NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
542946 |
2lft   |
17780 | cing | 4-filtered-FRED | STAR | entry | full | 2247 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lft
# This FRED archive file contains, for PDB entry <2lft>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lft
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lft
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 16147.88
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 GQGGGTHSQWNKPSKPKTNMKHMAGAAAAGAVVGGLGGYMLGSAMSRPIIHFGSDYEDRYYRENMHRYPNQVYYRPMDEYSNQNNFVHDCVNITIKQHTVTTTTKGENFTETDVKMMERVVEQMCITQYKRESQAYYQRGSS
_Entity.Number_of_monomers 142
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 GLY . 1 1
2 GLN . 1 1
3 GLY . 1 1
4 GLY . 1 1
5 GLY . 1 1
6 THR . 1 1
7 HIS . 1 1
8 SER . 1 1
9 GLN . 1 1
10 TRP . 1 1
11 ASN . 1 1
12 LYS . 1 1
13 PRO . 1 1
14 SER . 1 1
15 LYS . 1 1
16 PRO . 1 1
17 LYS . 1 1
18 THR . 1 1
19 ASN . 1 1
20 MET . 1 1
21 LYS . 1 1
22 HIS . 1 1
23 MET . 1 1
24 ALA . 1 1
25 GLY . 1 1
26 ALA . 1 1
27 ALA . 1 1
28 ALA . 1 1
29 ALA . 1 1
30 GLY . 1 1
31 ALA . 1 1
32 VAL . 1 1
33 VAL . 1 1
34 GLY . 1 1
35 GLY . 1 1
36 LEU . 1 1
37 GLY . 1 1
38 GLY . 1 1
39 TYR . 1 1
40 MET . 1 1
41 LEU . 1 1
42 GLY . 1 1
43 SER . 1 1
44 ALA . 1 1
45 MET . 1 1
46 SER . 1 1
47 ARG . 1 1
48 PRO . 1 1
49 ILE . 1 1
50 ILE . 1 1
51 HIS . 1 1
52 PHE . 1 1
53 GLY . 1 1
54 SER . 1 1
55 ASP . 1 1
56 TYR . 1 1
57 GLU . 1 1
58 ASP . 1 1
59 ARG . 1 1
60 TYR . 1 1
61 TYR . 1 1
62 ARG . 1 1
63 GLU . 1 1
64 ASN . 1 1
65 MET . 1 1
66 HIS . 1 1
67 ARG . 1 1
68 TYR . 1 1
69 PRO . 1 1
70 ASN . 1 1
71 GLN . 1 1
72 VAL . 1 1
73 TYR . 1 1
74 TYR . 1 1
75 ARG . 1 1
76 PRO . 1 1
77 MET . 1 1
78 ASP . 1 1
79 GLU . 1 1
80 TYR . 1 1
81 SER . 1 1
82 ASN . 1 1
83 GLN . 1 1
84 ASN . 1 1
85 ASN . 1 1
86 PHE . 1 1
87 VAL . 1 1
88 HIS . 1 1
89 ASP . 1 1
90 CYS . 1 1
91 VAL . 1 1
92 ASN . 1 1
93 ILE . 1 1
94 THR . 1 1
95 ILE . 1 1
96 LYS . 1 1
97 GLN . 1 1
98 HIS . 1 1
99 THR . 1 1
100 VAL . 1 1
101 THR . 1 1
102 THR . 1 1
103 THR . 1 1
104 THR . 1 1
105 LYS . 1 1
106 GLY . 1 1
107 GLU . 1 1
108 ASN . 1 1
109 PHE . 1 1
110 THR . 1 1
111 GLU . 1 1
112 THR . 1 1
113 ASP . 1 1
114 VAL . 1 1
115 LYS . 1 1
116 MET . 1 1
117 MET . 1 1
118 GLU . 1 1
119 ARG . 1 1
120 VAL . 1 1
121 VAL . 1 1
122 GLU . 1 1
123 GLN . 1 1
124 MET . 1 1
125 CYS . 1 1
126 ILE . 1 1
127 THR . 1 1
128 GLN . 1 1
129 TYR . 1 1
130 LYS . 1 1
131 ARG . 1 1
132 GLU . 1 1
133 SER . 1 1
134 GLN . 1 1
135 ALA . 1 1
136 TYR . 1 1
137 TYR . 1 1
138 GLN . 1 1
139 ARG . 1 1
140 GLY . 1 1
141 SER . 1 1
142 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
GLN 2 2 1 1
GLY 3 3 1 1
GLY 4 4 1 1
GLY 5 5 1 1
THR 6 6 1 1
HIS 7 7 1 1
SER 8 8 1 1
GLN 9 9 1 1
TRP 10 10 1 1
ASN 11 11 1 1
LYS 12 12 1 1
PRO 13 13 1 1
SER 14 14 1 1
LYS 15 15 1 1
PRO 16 16 1 1
LYS 17 17 1 1
THR 18 18 1 1
ASN 19 19 1 1
MET 20 20 1 1
LYS 21 21 1 1
HIS 22 22 1 1
MET 23 23 1 1
ALA 24 24 1 1
GLY 25 25 1 1
ALA 26 26 1 1
ALA 27 27 1 1
ALA 28 28 1 1
ALA 29 29 1 1
GLY 30 30 1 1
ALA 31 31 1 1
VAL 32 32 1 1
VAL 33 33 1 1
GLY 34 34 1 1
GLY 35 35 1 1
LEU 36 36 1 1
GLY 37 37 1 1
GLY 38 38 1 1
TYR 39 39 1 1
MET 40 40 1 1
LEU 41 41 1 1
GLY 42 42 1 1
SER 43 43 1 1
ALA 44 44 1 1
MET 45 45 1 1
SER 46 46 1 1
ARG 47 47 1 1
PRO 48 48 1 1
ILE 49 49 1 1
ILE 50 50 1 1
HIS 51 51 1 1
PHE 52 52 1 1
GLY 53 53 1 1
SER 54 54 1 1
ASP 55 55 1 1
TYR 56 56 1 1
GLU 57 57 1 1
ASP 58 58 1 1
ARG 59 59 1 1
TYR 60 60 1 1
TYR 61 61 1 1
ARG 62 62 1 1
GLU 63 63 1 1
ASN 64 64 1 1
MET 65 65 1 1
HIS 66 66 1 1
ARG 67 67 1 1
TYR 68 68 1 1
PRO 69 69 1 1
ASN 70 70 1 1
GLN 71 71 1 1
VAL 72 72 1 1
TYR 73 73 1 1
TYR 74 74 1 1
ARG 75 75 1 1
PRO 76 76 1 1
MET 77 77 1 1
ASP 78 78 1 1
GLU 79 79 1 1
TYR 80 80 1 1
SER 81 81 1 1
ASN 82 82 1 1
GLN 83 83 1 1
ASN 84 84 1 1
ASN 85 85 1 1
PHE 86 86 1 1
VAL 87 87 1 1
HIS 88 88 1 1
ASP 89 89 1 1
CYS 90 90 1 1
VAL 91 91 1 1
ASN 92 92 1 1
ILE 93 93 1 1
THR 94 94 1 1
ILE 95 95 1 1
LYS 96 96 1 1
GLN 97 97 1 1
HIS 98 98 1 1
THR 99 99 1 1
VAL 100 100 1 1
THR 101 101 1 1
THR 102 102 1 1
THR 103 103 1 1
THR 104 104 1 1
LYS 105 105 1 1
GLY 106 106 1 1
GLU 107 107 1 1
ASN 108 108 1 1
PHE 109 109 1 1
THR 110 110 1 1
GLU 111 111 1 1
THR 112 112 1 1
ASP 113 113 1 1
VAL 114 114 1 1
LYS 115 115 1 1
MET 116 116 1 1
MET 117 117 1 1
GLU 118 118 1 1
ARG 119 119 1 1
VAL 120 120 1 1
VAL 121 121 1 1
GLU 122 122 1 1
GLN 123 123 1 1
MET 124 124 1 1
CYS 125 125 1 1
ILE 126 126 1 1
THR 127 127 1 1
GLN 128 128 1 1
TYR 129 129 1 1
LYS 130 130 1 1
ARG 131 131 1 1
GLU 132 132 1 1
SER 133 133 1 1
GLN 134 134 1 1
ALA 135 135 1 1
TYR 136 136 1 1
TYR 137 137 1 1
GLN 138 138 1 1
ARG 139 139 1 1
GLY 140 140 1 1
SER 141 141 1 1
SER 142 142 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
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
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
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
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230 1 . . . 1 1
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232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
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236 1 . . . 1 1
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238 1 . . . 1 1
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240 1 . . . 1 1
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244 1 . . . 1 1
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250 1 . . . 1 1
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256 1 . . . 1 1
257 1 . . . 1 1
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259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
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
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
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305 1 . . . 1 1
306 1 . . . 1 1
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308 1 . . . 1 1
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310 1 . . . 1 1
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315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
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322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
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
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
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355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
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375 1 . . . 1 1
376 1 . . . 1 1
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378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
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
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
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
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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
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 GLN HA . 91 . HA 1 1
1 1 2 1 1 2 GLN QB . 91 . HB* 1 1
2 1 1 1 1 2 GLN QB . 91 . HB* 1 1
2 1 2 1 1 2 GLN QG . 91 . HG* 1 1
3 1 1 1 1 6 THR HA . 95 . HA 1 1
3 1 2 1 1 6 THR MG . 95 . HG2* 1 1
4 1 1 1 1 6 THR MG . 95 . HG2* 1 1
4 1 2 1 1 7 HIS H . 96 . HN 1 1
5 1 1 1 1 7 HIS QB . 96 . HB* 1 1
5 1 2 1 1 7 HIS HD2 . 96 . HD2 1 1
6 1 1 1 1 8 SER HA . 97 . HA 1 1
6 1 2 1 1 9 GLN H . 98 . HN 1 1
7 1 1 1 1 8 SER HA . 97 . HA 1 1
7 1 2 1 1 9 GLN QG . 98 . HG* 1 1
8 1 1 1 1 8 SER QB . 97 . HB* 1 1
8 1 2 1 1 9 GLN H . 98 . HN 1 1
9 1 1 1 1 8 SER QB . 97 . HB* 1 1
9 1 2 1 1 10 TRP H . 99 . HN 1 1
10 1 1 1 1 9 GLN H . 98 . HN 1 1
10 1 2 1 1 9 GLN QB . 98 . HB* 1 1
11 1 1 1 1 9 GLN H . 98 . HN 1 1
11 1 2 1 1 9 GLN QG . 98 . HG* 1 1
12 1 1 1 1 9 GLN HA . 98 . HA 1 1
12 1 2 1 1 9 GLN QE . 98 . HE2* 1 1
13 1 1 1 1 9 GLN HA . 98 . HA 1 1
13 1 2 1 1 9 GLN QG . 98 . HG* 1 1
14 1 1 1 1 9 GLN HA . 98 . HA 1 1
14 1 2 1 1 10 TRP H . 99 . HN 1 1
15 1 1 1 1 9 GLN HA . 98 . HA 1 1
15 1 2 1 1 10 TRP QB . 99 . HB* 1 1
16 1 1 1 1 9 GLN HA . 98 . HA 1 1
16 1 2 1 1 10 TRP HD1 . 99 . HD1 1 1
17 1 1 1 1 9 GLN HA . 98 . HA 1 1
17 1 2 1 1 10 TRP HE3 . 99 . HE3 1 1
18 1 1 1 1 9 GLN HA . 98 . HA 1 1
18 1 2 1 1 11 ASN H . 100 . HN 1 1
19 1 1 1 1 9 GLN QB . 98 . HB* 1 1
19 1 2 1 1 9 GLN QG . 98 . HG* 1 1
20 1 1 1 1 9 GLN QB . 98 . HB* 1 1
20 1 2 1 1 10 TRP H . 99 . HN 1 1
21 1 1 1 1 9 GLN QB . 98 . HB* 1 1
21 1 2 1 1 10 TRP HA . 99 . HA 1 1
22 1 1 1 1 9 GLN QB . 98 . HB* 1 1
22 1 2 1 1 11 ASN H . 100 . HN 1 1
23 1 1 1 1 9 GLN HG2 . 98 . HG2 1 1
23 1 2 1 1 10 TRP H . 99 . HN 1 1
24 1 1 1 1 9 GLN HG3 . 98 . HG1 1 1
24 1 2 1 1 10 TRP H . 99 . HN 1 1
25 1 1 1 1 10 TRP H . 99 . HN 1 1
25 1 2 1 1 10 TRP QB . 99 . HB* 1 1
26 1 1 1 1 10 TRP HA . 99 . HA 1 1
26 1 2 1 1 10 TRP QB . 99 . HB* 1 1
27 1 1 1 1 10 TRP HA . 99 . HA 1 1
27 1 2 1 1 10 TRP HE3 . 99 . HE3 1 1
28 1 1 1 1 10 TRP QB . 99 . HB* 1 1
28 1 2 1 1 10 TRP HD1 . 99 . HD1 1 1
29 1 1 1 1 10 TRP QB . 99 . HB* 1 1
29 1 2 1 1 10 TRP HE3 . 99 . HE3 1 1
30 1 1 1 1 10 TRP HB2 . 99 . HB2 1 1
30 1 2 1 1 10 TRP HD1 . 99 . HD1 1 1
31 1 1 1 1 10 TRP HB3 . 99 . HB1 1 1
31 1 2 1 1 10 TRP HD1 . 99 . HD1 1 1
32 1 1 1 1 11 ASN H . 100 . HN 1 1
32 1 2 1 1 11 ASN QB . 100 . HB* 1 1
33 1 1 1 1 11 ASN H . 100 . HN 1 1
33 1 2 1 1 12 LYS HD2 . 101 . HD2 1 1
34 1 1 1 1 11 ASN H . 100 . HN 1 1
34 1 2 1 1 12 LYS HD3 . 101 . HD1 1 1
35 1 1 1 1 11 ASN H . 100 . HN 1 1
35 1 2 1 1 12 LYS QG . 101 . HG* 1 1
36 1 1 1 1 11 ASN HA . 100 . HA 1 1
36 1 2 1 1 11 ASN QB . 100 . HB* 1 1
37 1 1 1 1 11 ASN HA . 100 . HA 1 1
37 1 2 1 1 12 LYS H . 101 . HN 1 1
38 1 1 1 1 11 ASN QB . 100 . HB* 1 1
38 1 2 1 1 12 LYS H . 101 . HN 1 1
39 1 1 1 1 11 ASN HB2 . 100 . HB2 1 1
39 1 2 1 1 12 LYS H . 101 . HN 1 1
40 1 1 1 1 11 ASN HB3 . 100 . HB1 1 1
40 1 2 1 1 12 LYS H . 101 . HN 1 1
41 1 1 1 1 11 ASN QD . 100 . HD2* 1 1
41 1 2 1 1 13 PRO HD2 . 102 . HD2 1 1
42 1 1 1 1 11 ASN QD . 100 . HD2* 1 1
42 1 2 1 1 13 PRO HD3 . 102 . HD1 1 1
43 1 1 1 1 11 ASN HD21 . 100 . HD21 1 1
43 1 2 1 1 13 PRO HD3 . 102 . HD1 1 1
44 1 1 1 1 11 ASN HD22 . 100 . HD22 1 1
44 1 2 1 1 13 PRO HD3 . 102 . HD1 1 1
45 1 1 1 1 12 LYS H . 101 . HN 1 1
45 1 2 1 1 12 LYS QB . 101 . HB* 1 1
46 1 1 1 1 12 LYS H . 101 . HN 1 1
46 1 2 1 1 12 LYS HG2 . 101 . HG2 1 1
47 1 1 1 1 12 LYS H . 101 . HN 1 1
47 1 2 1 1 12 LYS QG . 101 . HG* 1 1
48 1 1 1 1 12 LYS H . 101 . HN 1 1
48 1 2 1 1 12 LYS HG3 . 101 . HG1 1 1
49 1 1 1 1 12 LYS H . 101 . HN 1 1
49 1 2 1 1 13 PRO HD2 . 102 . HD2 1 1
50 1 1 1 1 12 LYS HA . 101 . HA 1 1
50 1 2 1 1 12 LYS QB . 101 . HB* 1 1
51 1 1 1 1 12 LYS HA . 101 . HA 1 1
51 1 2 1 1 12 LYS QG . 101 . HG* 1 1
52 1 1 1 1 12 LYS HA . 101 . HA 1 1
52 1 2 1 1 13 PRO HD2 . 102 . HD2 1 1
53 1 1 1 1 12 LYS HA . 101 . HA 1 1
53 1 2 1 1 13 PRO HD3 . 102 . HD1 1 1
54 1 1 1 1 12 LYS QB . 101 . HB* 1 1
54 1 2 1 1 13 PRO HD2 . 102 . HD2 1 1
55 1 1 1 1 12 LYS HB2 . 101 . HB2 1 1
55 1 2 1 1 13 PRO HD2 . 102 . HD2 1 1
56 1 1 1 1 12 LYS HB3 . 101 . HB1 1 1
56 1 2 1 1 13 PRO HD2 . 102 . HD2 1 1
57 1 1 1 1 12 LYS QG . 101 . HG* 1 1
57 1 2 1 1 13 PRO HD2 . 102 . HD2 1 1
58 1 1 1 1 12 LYS HG2 . 101 . HG2 1 1
58 1 2 1 1 13 PRO HD2 . 102 . HD2 1 1
59 1 1 1 1 12 LYS HG2 . 101 . HG2 1 1
59 1 2 1 1 13 PRO HD3 . 102 . HD1 1 1
60 1 1 1 1 12 LYS HG3 . 101 . HG1 1 1
60 1 2 1 1 13 PRO HD2 . 102 . HD2 1 1
61 1 1 1 1 12 LYS HG3 . 101 . HG1 1 1
61 1 2 1 1 13 PRO HD3 . 102 . HD1 1 1
62 1 1 1 1 13 PRO HA . 102 . HA 1 1
62 1 2 1 1 14 SER H . 103 . HN 1 1
63 1 1 1 1 13 PRO QB . 102 . HB* 1 1
63 1 2 1 1 14 SER H . 103 . HN 1 1
64 1 1 1 1 13 PRO HB2 . 102 . HB2 1 1
64 1 2 1 1 14 SER H . 103 . HN 1 1
65 1 1 1 1 13 PRO HB3 . 102 . HB1 1 1
65 1 2 1 1 14 SER H . 103 . HN 1 1
66 1 1 1 1 13 PRO HD3 . 102 . HD1 1 1
66 1 2 1 1 14 SER H . 103 . HN 1 1
67 1 1 1 1 14 SER H . 103 . HN 1 1
67 1 2 1 1 14 SER QB . 103 . HB* 1 1
68 1 1 1 1 14 SER HA . 103 . HA 1 1
68 1 2 1 1 14 SER HB2 . 103 . HB2 1 1
69 1 1 1 1 14 SER HA . 103 . HA 1 1
69 1 2 1 1 14 SER QB . 103 . HB* 1 1
70 1 1 1 1 14 SER HA . 103 . HA 1 1
70 1 2 1 1 14 SER HB3 . 103 . HB1 1 1
71 1 1 1 1 14 SER HA . 103 . HA 1 1
71 1 2 1 1 15 LYS H . 104 . HN 1 1
72 1 1 1 1 14 SER QB . 103 . HB* 1 1
72 1 2 1 1 15 LYS H . 104 . HN 1 1
73 1 1 1 1 14 SER QB . 103 . HB* 1 1
73 1 2 1 1 15 LYS QB . 104 . HB* 1 1
74 1 1 1 1 15 LYS H . 104 . HN 1 1
74 1 2 1 1 15 LYS HB2 . 104 . HB2 1 1
75 1 1 1 1 15 LYS H . 104 . HN 1 1
75 1 2 1 1 15 LYS QB . 104 . HB* 1 1
76 1 1 1 1 15 LYS H . 104 . HN 1 1
76 1 2 1 1 15 LYS HB3 . 104 . HB1 1 1
77 1 1 1 1 15 LYS H . 104 . HN 1 1
77 1 2 1 1 15 LYS HG2 . 104 . HG2 1 1
78 1 1 1 1 15 LYS H . 104 . HN 1 1
78 1 2 1 1 15 LYS QG . 104 . HG* 1 1
79 1 1 1 1 15 LYS H . 104 . HN 1 1
79 1 2 1 1 15 LYS HG3 . 104 . HG1 1 1
80 1 1 1 1 15 LYS H . 104 . HN 1 1
80 1 2 1 1 16 PRO QD . 105 . HD* 1 1
81 1 1 1 1 15 LYS HA . 104 . HA 1 1
81 1 2 1 1 15 LYS HD2 . 104 . HD2 1 1
82 1 1 1 1 15 LYS HA . 104 . HA 1 1
82 1 2 1 1 15 LYS QD . 104 . HD* 1 1
83 1 1 1 1 15 LYS HA . 104 . HA 1 1
83 1 2 1 1 15 LYS HD3 . 104 . HD1 1 1
84 1 1 1 1 15 LYS HA . 104 . HA 1 1
84 1 2 1 1 15 LYS QG . 104 . HG* 1 1
85 1 1 1 1 15 LYS HA . 104 . HA 1 1
85 1 2 1 1 16 PRO HB3 . 105 . HB1 1 1
86 1 1 1 1 15 LYS HA . 104 . HA 1 1
86 1 2 1 1 16 PRO HD2 . 105 . HD2 1 1
87 1 1 1 1 15 LYS HA . 104 . HA 1 1
87 1 2 1 1 16 PRO HD3 . 105 . HD1 1 1
88 1 1 1 1 15 LYS HA . 104 . HA 1 1
88 1 2 1 1 16 PRO HG2 . 105 . HG2 1 1
89 1 1 1 1 15 LYS HA . 104 . HA 1 1
89 1 2 1 1 16 PRO QG . 105 . HG* 1 1
90 1 1 1 1 15 LYS HA . 104 . HA 1 1
90 1 2 1 1 16 PRO HG3 . 105 . HG1 1 1
91 1 1 1 1 15 LYS QB . 104 . HB* 1 1
91 1 2 1 1 16 PRO QD . 105 . HD* 1 1
92 1 1 1 1 15 LYS QG . 104 . HG* 1 1
92 1 2 1 1 16 PRO HA . 105 . HA 1 1
93 1 1 1 1 15 LYS QG . 104 . HG* 1 1
93 1 2 1 1 16 PRO QD . 105 . HD* 1 1
94 1 1 1 1 15 LYS HG2 . 104 . HG2 1 1
94 1 2 1 1 16 PRO HD2 . 105 . HD2 1 1
95 1 1 1 1 15 LYS HG2 . 104 . HG2 1 1
95 1 2 1 1 16 PRO HD3 . 105 . HD1 1 1
96 1 1 1 1 15 LYS HG3 . 104 . HG1 1 1
96 1 2 1 1 16 PRO HD2 . 105 . HD2 1 1
97 1 1 1 1 15 LYS HG3 . 104 . HG1 1 1
97 1 2 1 1 16 PRO HD3 . 105 . HD1 1 1
98 1 1 1 1 16 PRO HA . 105 . HA 1 1
98 1 2 1 1 17 LYS H . 106 . HN 1 1
99 1 1 1 1 16 PRO HB3 . 105 . HB1 1 1
99 1 2 1 1 17 LYS H . 106 . HN 1 1
100 1 1 1 1 16 PRO QD . 105 . HD* 1 1
100 1 2 1 1 17 LYS H . 106 . HN 1 1
101 1 1 1 1 17 LYS H . 106 . HN 1 1
101 1 2 1 1 17 LYS QB . 106 . HB* 1 1
102 1 1 1 1 17 LYS H . 106 . HN 1 1
102 1 2 1 1 17 LYS HG2 . 106 . HG2 1 1
103 1 1 1 1 17 LYS H . 106 . HN 1 1
103 1 2 1 1 17 LYS QG . 106 . HG* 1 1
104 1 1 1 1 17 LYS H . 106 . HN 1 1
104 1 2 1 1 17 LYS HG3 . 106 . HG1 1 1
105 1 1 1 1 17 LYS H . 106 . HN 1 1
105 1 2 1 1 18 THR H . 107 . HN 1 1
106 1 1 1 1 17 LYS HA . 106 . HA 1 1
106 1 2 1 1 17 LYS QB . 106 . HB* 1 1
107 1 1 1 1 17 LYS HA . 106 . HA 1 1
107 1 2 1 1 17 LYS QG . 106 . HG* 1 1
108 1 1 1 1 17 LYS HA . 106 . HA 1 1
108 1 2 1 1 18 THR H . 107 . HN 1 1
109 1 1 1 1 17 LYS QB . 106 . HB* 1 1
109 1 2 1 1 17 LYS QG . 106 . HG* 1 1
110 1 1 1 1 17 LYS QB . 106 . HB* 1 1
110 1 2 1 1 18 THR H . 107 . HN 1 1
111 1 1 1 1 17 LYS QB . 106 . HB* 1 1
111 1 2 1 1 19 ASN QD . 108 . HD2* 1 1
112 1 1 1 1 17 LYS QD . 106 . HD* 1 1
112 1 2 1 1 17 LYS QG . 106 . HG* 1 1
113 1 1 1 1 17 LYS QE . 106 . HE* 1 1
113 1 2 1 1 17 LYS QG . 106 . HG* 1 1
114 1 1 1 1 18 THR H . 107 . HN 1 1
114 1 2 1 1 19 ASN H . 108 . HN 1 1
115 1 1 1 1 18 THR HA . 107 . HA 1 1
115 1 2 1 1 18 THR HB . 107 . HB 1 1
116 1 1 1 1 18 THR HA . 107 . HA 1 1
116 1 2 1 1 18 THR MG . 107 . HG2* 1 1
117 1 1 1 1 18 THR HA . 107 . HA 1 1
117 1 2 1 1 19 ASN H . 108 . HN 1 1
118 1 1 1 1 18 THR HB . 107 . HB 1 1
118 1 2 1 1 19 ASN H . 108 . HN 1 1
119 1 1 1 1 18 THR HB . 107 . HB 1 1
119 1 2 1 1 19 ASN HA . 108 . HA 1 1
120 1 1 1 1 18 THR MG . 107 . HG2* 1 1
120 1 2 1 1 19 ASN H . 108 . HN 1 1
121 1 1 1 1 19 ASN HA . 108 . HA 1 1
121 1 2 1 1 19 ASN QB . 108 . HB* 1 1
122 1 1 1 1 20 MET H . 109 . HN 1 1
122 1 2 1 1 20 MET QG . 109 . HG* 1 1
123 1 1 1 1 20 MET HA . 109 . HA 1 1
123 1 2 1 1 20 MET QB . 109 . HB* 1 1
124 1 1 1 1 20 MET HA . 109 . HA 1 1
124 1 2 1 1 20 MET HG2 . 109 . HG2 1 1
125 1 1 1 1 20 MET HA . 109 . HA 1 1
125 1 2 1 1 20 MET HG3 . 109 . HG1 1 1
126 1 1 1 1 20 MET HA . 109 . HA 1 1
126 1 2 1 1 21 LYS H . 110 . HN 1 1
127 1 1 1 1 21 LYS H . 110 . HN 1 1
127 1 2 1 1 21 LYS QB . 110 . HB* 1 1
128 1 1 1 1 21 LYS H . 110 . HN 1 1
128 1 2 1 1 21 LYS QG . 110 . HG* 1 1
129 1 1 1 1 21 LYS HA . 110 . HA 1 1
129 1 2 1 1 21 LYS HG2 . 110 . HG2 1 1
130 1 1 1 1 21 LYS HA . 110 . HA 1 1
130 1 2 1 1 21 LYS QG . 110 . HG* 1 1
131 1 1 1 1 21 LYS HA . 110 . HA 1 1
131 1 2 1 1 21 LYS HG3 . 110 . HG1 1 1
132 1 1 1 1 21 LYS HB2 . 110 . HB2 1 1
132 1 2 1 1 22 HIS H . 111 . HN 1 1
133 1 1 1 1 21 LYS HB3 . 110 . HB1 1 1
133 1 2 1 1 22 HIS H . 111 . HN 1 1
134 1 1 1 1 21 LYS QD . 110 . HD* 1 1
134 1 2 1 1 21 LYS QG . 110 . HG* 1 1
135 1 1 1 1 22 HIS HA . 111 . HA 1 1
135 1 2 1 1 22 HIS QB . 111 . HB* 1 1
136 1 1 1 1 22 HIS HA . 111 . HA 1 1
136 1 2 1 1 22 HIS HD2 . 111 . HD2 1 1
137 1 1 1 1 22 HIS HA . 111 . HA 1 1
137 1 2 1 1 23 MET H . 112 . HN 1 1
138 1 1 1 1 22 HIS HA . 111 . HA 1 1
138 1 2 1 1 23 MET QG . 112 . HG* 1 1
139 1 1 1 1 22 HIS QB . 111 . HB* 1 1
139 1 2 1 1 22 HIS HD2 . 111 . HD2 1 1
140 1 1 1 1 22 HIS HB2 . 111 . HB2 1 1
140 1 2 1 1 23 MET H . 112 . HN 1 1
141 1 1 1 1 22 HIS HB3 . 111 . HB1 1 1
141 1 2 1 1 23 MET H . 112 . HN 1 1
142 1 1 1 1 23 MET HA . 112 . HA 1 1
142 1 2 1 1 24 ALA H . 113 . HN 1 1
143 1 1 1 1 23 MET QB . 112 . HB* 1 1
143 1 2 1 1 24 ALA H . 113 . HN 1 1
144 1 1 1 1 23 MET QB . 112 . HB* 1 1
144 1 2 1 1 24 ALA HA . 113 . HA 1 1
145 1 1 1 1 24 ALA H . 113 . HN 1 1
145 1 2 1 1 24 ALA MB . 113 . HB* 1 1
146 1 1 1 1 24 ALA H . 113 . HN 1 1
146 1 2 1 1 25 GLY HA2 . 114 . HA2 1 1
147 1 1 1 1 24 ALA H . 113 . HN 1 1
147 1 2 1 1 25 GLY HA3 . 114 . HA1 1 1
148 1 1 1 1 24 ALA HA . 113 . HA 1 1
148 1 2 1 1 25 GLY H . 114 . HN 1 1
149 1 1 1 1 24 ALA MB . 113 . HB* 1 1
149 1 2 1 1 25 GLY H . 114 . HN 1 1
150 1 1 1 1 25 GLY QA . 114 . HA* 1 1
150 1 2 1 1 26 ALA H . 115 . HN 1 1
151 1 1 1 1 26 ALA H . 115 . HN 1 1
151 1 2 1 1 26 ALA MB . 115 . HB* 1 1
152 1 1 1 1 26 ALA HA . 115 . HA 1 1
152 1 2 1 1 27 ALA H . 116 . HN 1 1
153 1 1 1 1 27 ALA H . 116 . HN 1 1
153 1 2 1 1 27 ALA MB . 116 . HB* 1 1
154 1 1 1 1 27 ALA HA . 116 . HA 1 1
154 1 2 1 1 28 ALA H . 117 . HN 1 1
155 1 1 1 1 27 ALA MB . 116 . HB* 1 1
155 1 2 1 1 28 ALA H . 117 . HN 1 1
156 1 1 1 1 28 ALA H . 117 . HN 1 1
156 1 2 1 1 28 ALA MB . 117 . HB* 1 1
157 1 1 1 1 28 ALA HA . 117 . HA 1 1
157 1 2 1 1 29 ALA H . 118 . HN 1 1
158 1 1 1 1 28 ALA MB . 117 . HB* 1 1
158 1 2 1 1 29 ALA H . 118 . HN 1 1
159 1 1 1 1 29 ALA H . 118 . HN 1 1
159 1 2 1 1 29 ALA MB . 118 . HB* 1 1
160 1 1 1 1 29 ALA H . 118 . HN 1 1
160 1 2 1 1 30 GLY QA . 119 . HA* 1 1
161 1 1 1 1 29 ALA HA . 118 . HA 1 1
161 1 2 1 1 30 GLY H . 119 . HN 1 1
162 1 1 1 1 29 ALA MB . 118 . HB* 1 1
162 1 2 1 1 30 GLY H . 119 . HN 1 1
163 1 1 1 1 30 GLY QA . 119 . HA* 1 1
163 1 2 1 1 31 ALA H . 120 . HN 1 1
164 1 1 1 1 30 GLY QA . 119 . HA* 1 1
164 1 2 1 1 32 VAL HB . 121 . HB 1 1
165 1 1 1 1 30 GLY QA . 119 . HA* 1 1
165 1 2 1 1 32 VAL QG . 121 . HG* 1 1
166 1 1 1 1 31 ALA H . 120 . HN 1 1
166 1 2 1 1 31 ALA MB . 120 . HB* 1 1
167 1 1 1 1 31 ALA HA . 120 . HA 1 1
167 1 2 1 1 32 VAL H . 121 . HN 1 1
168 1 1 1 1 31 ALA HA . 120 . HA 1 1
168 1 2 1 1 32 VAL QG . 121 . HG* 1 1
169 1 1 1 1 31 ALA MB . 120 . HB* 1 1
169 1 2 1 1 32 VAL H . 121 . HN 1 1
170 1 1 1 1 32 VAL H . 121 . HN 1 1
170 1 2 1 1 32 VAL HB . 121 . HB 1 1
171 1 1 1 1 32 VAL H . 121 . HN 1 1
171 1 2 1 1 32 VAL MG1 . 121 . HG1* 1 1
172 1 1 1 1 32 VAL H . 121 . HN 1 1
172 1 2 1 1 32 VAL QG . 121 . HG* 1 1
173 1 1 1 1 32 VAL H . 121 . HN 1 1
173 1 2 1 1 32 VAL MG2 . 121 . HG2* 1 1
174 1 1 1 1 32 VAL HA . 121 . HA 1 1
174 1 2 1 1 32 VAL MG1 . 121 . HG1* 1 1
175 1 1 1 1 32 VAL HA . 121 . HA 1 1
175 1 2 1 1 32 VAL MG2 . 121 . HG2* 1 1
176 1 1 1 1 32 VAL HA . 121 . HA 1 1
176 1 2 1 1 33 VAL H . 122 . HN 1 1
177 1 1 1 1 32 VAL QG . 121 . HG* 1 1
177 1 2 1 1 33 VAL H . 122 . HN 1 1
178 1 1 1 1 33 VAL HA . 122 . HA 1 1
178 1 2 1 1 33 VAL QG . 122 . HG* 1 1
179 1 1 1 1 33 VAL HA . 122 . HA 1 1
179 1 2 1 1 36 LEU MD1 . 125 . HD1* 1 1
180 1 1 1 1 33 VAL HA . 122 . HA 1 1
180 1 2 1 1 36 LEU MD2 . 125 . HD2* 1 1
181 1 1 1 1 33 VAL HB . 122 . HB 1 1
181 1 2 1 1 34 GLY H . 123 . HN 1 1
182 1 1 1 1 33 VAL HB . 122 . HB 1 1
182 1 2 1 1 35 GLY H . 124 . HN 1 1
183 1 1 1 1 33 VAL HB . 122 . HB 1 1
183 1 2 1 1 36 LEU MD2 . 125 . HD2* 1 1
184 1 1 1 1 33 VAL QG . 122 . HG* 1 1
184 1 2 1 1 34 GLY H . 123 . HN 1 1
185 1 1 1 1 33 VAL QG . 122 . HG* 1 1
185 1 2 1 1 35 GLY H . 124 . HN 1 1
186 1 1 1 1 33 VAL QG . 122 . HG* 1 1
186 1 2 1 1 36 LEU H . 125 . HN 1 1
187 1 1 1 1 34 GLY H . 123 . HN 1 1
187 1 2 1 1 35 GLY H . 124 . HN 1 1
188 1 1 1 1 34 GLY H . 123 . HN 1 1
188 1 2 1 1 36 LEU MD2 . 125 . HD2* 1 1
189 1 1 1 1 35 GLY H . 124 . HN 1 1
189 1 2 1 1 35 GLY QA . 124 . HA* 1 1
190 1 1 1 1 35 GLY H . 124 . HN 1 1
190 1 2 1 1 36 LEU HB3 . 125 . HB1 1 1
191 1 1 1 1 35 GLY H . 124 . HN 1 1
191 1 2 1 1 36 LEU MD1 . 125 . HD1* 1 1
192 1 1 1 1 36 LEU H . 125 . HN 1 1
192 1 2 1 1 36 LEU HB3 . 125 . HB1 1 1
193 1 1 1 1 36 LEU H . 125 . HN 1 1
193 1 2 1 1 36 LEU MD2 . 125 . HD2* 1 1
194 1 1 1 1 36 LEU H . 125 . HN 1 1
194 1 2 1 1 37 GLY H . 126 . HN 1 1
195 1 1 1 1 36 LEU H . 125 . HN 1 1
195 1 2 1 1 39 TYR HD1 . 128 . HD2 1 1
196 1 1 1 1 36 LEU HA . 125 . HA 1 1
196 1 2 1 1 36 LEU HB3 . 125 . HB1 1 1
197 1 1 1 1 36 LEU HA . 125 . HA 1 1
197 1 2 1 1 36 LEU HG . 125 . HG 1 1
198 1 1 1 1 36 LEU HA . 125 . HA 1 1
198 1 2 1 1 38 GLY H . 127 . HN 1 1
199 1 1 1 1 36 LEU HA . 125 . HA 1 1
199 1 2 1 1 39 TYR HD1 . 128 . HD2 1 1
200 1 1 1 1 36 LEU HA . 125 . HA 1 1
200 1 2 1 1 39 TYR HE1 . 128 . HE2 1 1
201 1 1 1 1 36 LEU HA . 125 . HA 1 1
201 1 2 1 1 93 ILE MD . 182 . HD1* 1 1
202 1 1 1 1 36 LEU HA . 125 . HA 1 1
202 1 2 1 1 93 ILE MG . 182 . HG2* 1 1
203 1 1 1 1 36 LEU HB2 . 125 . HB2 1 1
203 1 2 1 1 36 LEU MD1 . 125 . HD1* 1 1
204 1 1 1 1 36 LEU HB2 . 125 . HB2 1 1
204 1 2 1 1 36 LEU MD2 . 125 . HD2* 1 1
205 1 1 1 1 36 LEU HB2 . 125 . HB2 1 1
205 1 2 1 1 37 GLY HA2 . 126 . HA2 1 1
206 1 1 1 1 36 LEU HB2 . 125 . HB2 1 1
206 1 2 1 1 37 GLY HA3 . 126 . HA1 1 1
207 1 1 1 1 36 LEU HB2 . 125 . HB2 1 1
207 1 2 1 1 38 GLY H . 127 . HN 1 1
208 1 1 1 1 36 LEU HB2 . 125 . HB2 1 1
208 1 2 1 1 38 GLY HA3 . 127 . HA1 1 1
209 1 1 1 1 36 LEU HB2 . 125 . HB2 1 1
209 1 2 1 1 39 TYR H . 128 . HN 1 1
210 1 1 1 1 36 LEU HB2 . 125 . HB2 1 1
210 1 2 1 1 39 TYR HA . 128 . HA 1 1
211 1 1 1 1 36 LEU HB2 . 125 . HB2 1 1
211 1 2 1 1 39 TYR HD1 . 128 . HD2 1 1
212 1 1 1 1 36 LEU HB2 . 125 . HB2 1 1
212 1 2 1 1 39 TYR HE1 . 128 . HE2 1 1
213 1 1 1 1 36 LEU HB3 . 125 . HB1 1 1
213 1 2 1 1 36 LEU MD1 . 125 . HD1* 1 1
214 1 1 1 1 36 LEU HB3 . 125 . HB1 1 1
214 1 2 1 1 36 LEU MD2 . 125 . HD2* 1 1
215 1 1 1 1 36 LEU HB3 . 125 . HB1 1 1
215 1 2 1 1 37 GLY H . 126 . HN 1 1
216 1 1 1 1 36 LEU HB3 . 125 . HB1 1 1
216 1 2 1 1 39 TYR HD1 . 128 . HD2 1 1
217 1 1 1 1 36 LEU MD1 . 125 . HD1* 1 1
217 1 2 1 1 37 GLY HA2 . 126 . HA2 1 1
218 1 1 1 1 36 LEU MD1 . 125 . HD1* 1 1
218 1 2 1 1 39 TYR HB2 . 128 . HB2 1 1
219 1 1 1 1 36 LEU MD1 . 125 . HD1* 1 1
219 1 2 1 1 39 TYR HD1 . 128 . HD2 1 1
220 1 1 1 1 36 LEU MD1 . 125 . HD1* 1 1
220 1 2 1 1 40 MET HA . 129 . HA 1 1
221 1 1 1 1 36 LEU MD1 . 125 . HD1* 1 1
221 1 2 1 1 40 MET ME . 129 . HE* 1 1
222 1 1 1 1 36 LEU MD1 . 125 . HD1* 1 1
222 1 2 1 1 73 TYR HE2 . 162 . HE1 1 1
223 1 1 1 1 36 LEU MD2 . 125 . HD2* 1 1
223 1 2 1 1 39 TYR HB2 . 128 . HB2 1 1
224 1 1 1 1 36 LEU MD2 . 125 . HD2* 1 1
224 1 2 1 1 39 TYR HD1 . 128 . HD2 1 1
225 1 1 1 1 36 LEU HG . 125 . HG 1 1
225 1 2 1 1 37 GLY HA2 . 126 . HA2 1 1
226 1 1 1 1 36 LEU HG . 125 . HG 1 1
226 1 2 1 1 39 TYR HD1 . 128 . HD2 1 1
227 1 1 1 1 37 GLY H . 126 . HN 1 1
227 1 2 1 1 37 GLY HA2 . 126 . HA2 1 1
228 1 1 1 1 37 GLY H . 126 . HN 1 1
228 1 2 1 1 39 TYR H . 128 . HN 1 1
229 1 1 1 1 37 GLY HA3 . 126 . HA1 1 1
229 1 2 1 1 38 GLY H . 127 . HN 1 1
230 1 1 1 1 37 GLY HA3 . 126 . HA1 1 1
230 1 2 1 1 39 TYR HD1 . 128 . HD2 1 1
231 1 1 1 1 38 GLY H . 127 . HN 1 1
231 1 2 1 1 39 TYR H . 128 . HN 1 1
232 1 1 1 1 38 GLY H . 127 . HN 1 1
232 1 2 1 1 39 TYR HB2 . 128 . HB2 1 1
233 1 1 1 1 38 GLY H . 127 . HN 1 1
233 1 2 1 1 39 TYR HD1 . 128 . HD2 1 1
234 1 1 1 1 38 GLY HA2 . 127 . HA2 1 1
234 1 2 1 1 39 TYR HD1 . 128 . HD2 1 1
235 1 1 1 1 38 GLY HA3 . 127 . HA1 1 1
235 1 2 1 1 39 TYR HB2 . 128 . HB2 1 1
236 1 1 1 1 38 GLY HA3 . 127 . HA1 1 1
236 1 2 1 1 39 TYR HD1 . 128 . HD2 1 1
237 1 1 1 1 38 GLY HA3 . 127 . HA1 1 1
237 1 2 1 1 39 TYR HE1 . 128 . HE2 1 1
238 1 1 1 1 39 TYR H . 128 . HN 1 1
238 1 2 1 1 39 TYR HB2 . 128 . HB2 1 1
239 1 1 1 1 39 TYR H . 128 . HN 1 1
239 1 2 1 1 39 TYR HD1 . 128 . HD2 1 1
240 1 1 1 1 39 TYR H . 128 . HN 1 1
240 1 2 1 1 40 MET H . 129 . HN 1 1
241 1 1 1 1 39 TYR HA . 128 . HA 1 1
241 1 2 1 1 39 TYR HD2 . 128 . HD1 1 1
242 1 1 1 1 39 TYR HA . 128 . HA 1 1
242 1 2 1 1 40 MET H . 129 . HN 1 1
243 1 1 1 1 39 TYR HA . 128 . HA 1 1
243 1 2 1 1 40 MET ME . 129 . HE* 1 1
244 1 1 1 1 39 TYR HA . 128 . HA 1 1
244 1 2 1 1 40 MET HG2 . 129 . HG2 1 1
245 1 1 1 1 39 TYR HA . 128 . HA 1 1
245 1 2 1 1 74 TYR HE2 . 163 . HE2 1 1
246 1 1 1 1 39 TYR HB2 . 128 . HB2 1 1
246 1 2 1 1 39 TYR HD1 . 128 . HD2 1 1
247 1 1 1 1 39 TYR HB2 . 128 . HB2 1 1
247 1 2 1 1 93 ILE MD . 182 . HD1* 1 1
248 1 1 1 1 39 TYR HB2 . 128 . HB2 1 1
248 1 2 1 1 93 ILE MG . 182 . HG2* 1 1
249 1 1 1 1 39 TYR HB3 . 128 . HB1 1 1
249 1 2 1 1 39 TYR HD2 . 128 . HD1 1 1
250 1 1 1 1 39 TYR HB3 . 128 . HB1 1 1
250 1 2 1 1 40 MET H . 129 . HN 1 1
251 1 1 1 1 39 TYR HB3 . 128 . HB1 1 1
251 1 2 1 1 73 TYR HD2 . 162 . HD1 1 1
252 1 1 1 1 39 TYR HB3 . 128 . HB1 1 1
252 1 2 1 1 73 TYR HE2 . 162 . HE1 1 1
253 1 1 1 1 39 TYR HB3 . 128 . HB1 1 1
253 1 2 1 1 93 ILE MD . 182 . HD1* 1 1
254 1 1 1 1 39 TYR HB3 . 128 . HB1 1 1
254 1 2 1 1 93 ILE MG . 182 . HG2* 1 1
255 1 1 1 1 39 TYR HD2 . 128 . HD1 1 1
255 1 2 1 1 40 MET H . 129 . HN 1 1
256 1 1 1 1 39 TYR HD2 . 128 . HD1 1 1
256 1 2 1 1 73 TYR HB3 . 162 . HB1 1 1
257 1 1 1 1 39 TYR HD2 . 128 . HD1 1 1
257 1 2 1 1 74 TYR H . 163 . HN 1 1
258 1 1 1 1 39 TYR HD2 . 128 . HD1 1 1
258 1 2 1 1 74 TYR HE1 . 163 . HE1 1 1
259 1 1 1 1 39 TYR HD2 . 128 . HD1 1 1
259 1 2 1 1 74 TYR HE2 . 163 . HE2 1 1
260 1 1 1 1 39 TYR HD2 . 128 . HD1 1 1
260 1 2 1 1 93 ILE HB . 182 . HB 1 1
261 1 1 1 1 39 TYR HD2 . 128 . HD1 1 1
261 1 2 1 1 93 ILE HG13 . 182 . HG11 1 1
262 1 1 1 1 39 TYR HD2 . 128 . HD1 1 1
262 1 2 1 1 93 ILE MG . 182 . HG2* 1 1
263 1 1 1 1 39 TYR HE2 . 128 . HE1 1 1
263 1 2 1 1 74 TYR HE1 . 163 . HE1 1 1
264 1 1 1 1 39 TYR HE2 . 128 . HE1 1 1
264 1 2 1 1 76 PRO HD3 . 165 . HD1 1 1
265 1 1 1 1 40 MET H . 129 . HN 1 1
265 1 2 1 1 40 MET HB2 . 129 . HB2 1 1
266 1 1 1 1 40 MET H . 129 . HN 1 1
266 1 2 1 1 40 MET HB3 . 129 . HB1 1 1
267 1 1 1 1 40 MET H . 129 . HN 1 1
267 1 2 1 1 41 LEU H . 130 . HN 1 1
268 1 1 1 1 40 MET H . 129 . HN 1 1
268 1 2 1 1 73 TYR HA . 162 . HA 1 1
269 1 1 1 1 40 MET H . 129 . HN 1 1
269 1 2 1 1 73 TYR HB3 . 162 . HB1 1 1
270 1 1 1 1 40 MET H . 129 . HN 1 1
270 1 2 1 1 73 TYR HE2 . 162 . HE1 1 1
271 1 1 1 1 40 MET H . 129 . HN 1 1
271 1 2 1 1 74 TYR H . 163 . HN 1 1
272 1 1 1 1 40 MET HA . 129 . HA 1 1
272 1 2 1 1 40 MET HB3 . 129 . HB1 1 1
273 1 1 1 1 40 MET HA . 129 . HA 1 1
273 1 2 1 1 40 MET ME . 129 . HE* 1 1
274 1 1 1 1 40 MET HA . 129 . HA 1 1
274 1 2 1 1 40 MET HG2 . 129 . HG2 1 1
275 1 1 1 1 40 MET HA . 129 . HA 1 1
275 1 2 1 1 41 LEU H . 130 . HN 1 1
276 1 1 1 1 40 MET HA . 129 . HA 1 1
276 1 2 1 1 41 LEU QD . 130 . HD* 1 1
277 1 1 1 1 40 MET HA . 129 . HA 1 1
277 1 2 1 1 73 TYR HB3 . 162 . HB1 1 1
278 1 1 1 1 40 MET HA . 129 . HA 1 1
278 1 2 1 1 73 TYR HE2 . 162 . HE1 1 1
279 1 1 1 1 40 MET HA . 129 . HA 1 1
279 1 2 1 1 74 TYR HE2 . 163 . HE2 1 1
280 1 1 1 1 40 MET HB2 . 129 . HB2 1 1
280 1 2 1 1 40 MET ME . 129 . HE* 1 1
281 1 1 1 1 40 MET HB2 . 129 . HB2 1 1
281 1 2 1 1 73 TYR HE2 . 162 . HE1 1 1
282 1 1 1 1 40 MET HB2 . 129 . HB2 1 1
282 1 2 1 1 74 TYR H . 163 . HN 1 1
283 1 1 1 1 40 MET HB2 . 129 . HB2 1 1
283 1 2 1 1 74 TYR HD2 . 163 . HD2 1 1
284 1 1 1 1 40 MET HB2 . 129 . HB2 1 1
284 1 2 1 1 74 TYR HE2 . 163 . HE2 1 1
285 1 1 1 1 40 MET HB3 . 129 . HB1 1 1
285 1 2 1 1 41 LEU H . 130 . HN 1 1
286 1 1 1 1 40 MET HB3 . 129 . HB1 1 1
286 1 2 1 1 41 LEU QD . 130 . HD* 1 1
287 1 1 1 1 40 MET HB3 . 129 . HB1 1 1
287 1 2 1 1 74 TYR H . 163 . HN 1 1
288 1 1 1 1 40 MET HB3 . 129 . HB1 1 1
288 1 2 1 1 74 TYR HD2 . 163 . HD2 1 1
289 1 1 1 1 40 MET HB3 . 129 . HB1 1 1
289 1 2 1 1 74 TYR HE2 . 163 . HE2 1 1
290 1 1 1 1 40 MET ME . 129 . HE* 1 1
290 1 2 1 1 40 MET HG2 . 129 . HG2 1 1
291 1 1 1 1 40 MET ME . 129 . HE* 1 1
291 1 2 1 1 41 LEU H . 130 . HN 1 1
292 1 1 1 1 40 MET ME . 129 . HE* 1 1
292 1 2 1 1 41 LEU HB2 . 130 . HB2 1 1
293 1 1 1 1 40 MET ME . 129 . HE* 1 1
293 1 2 1 1 41 LEU QD . 130 . HD* 1 1
294 1 1 1 1 40 MET ME . 129 . HE* 1 1
294 1 2 1 1 73 TYR HD2 . 162 . HD1 1 1
295 1 1 1 1 40 MET ME . 129 . HE* 1 1
295 1 2 1 1 73 TYR HE2 . 162 . HE1 1 1
296 1 1 1 1 40 MET HG2 . 129 . HG2 1 1
296 1 2 1 1 41 LEU H . 130 . HN 1 1
297 1 1 1 1 40 MET HG2 . 129 . HG2 1 1
297 1 2 1 1 74 TYR HD2 . 163 . HD2 1 1
298 1 1 1 1 40 MET HG2 . 129 . HG2 1 1
298 1 2 1 1 74 TYR HE2 . 163 . HE2 1 1
299 1 1 1 1 41 LEU H . 130 . HN 1 1
299 1 2 1 1 41 LEU HB2 . 130 . HB2 1 1
300 1 1 1 1 41 LEU H . 130 . HN 1 1
300 1 2 1 1 41 LEU MD1 . 130 . HD1* 1 1
301 1 1 1 1 41 LEU H . 130 . HN 1 1
301 1 2 1 1 41 LEU QD . 130 . HD* 1 1
302 1 1 1 1 41 LEU H . 130 . HN 1 1
302 1 2 1 1 41 LEU MD2 . 130 . HD2* 1 1
303 1 1 1 1 41 LEU H . 130 . HN 1 1
303 1 2 1 1 41 LEU HG . 130 . HG 1 1
304 1 1 1 1 41 LEU H . 130 . HN 1 1
304 1 2 1 1 42 GLY H . 131 . HN 1 1
305 1 1 1 1 41 LEU H . 130 . HN 1 1
305 1 2 1 1 42 GLY HA2 . 131 . HA2 1 1
306 1 1 1 1 41 LEU H . 130 . HN 1 1
306 1 2 1 1 73 TYR HA . 162 . HA 1 1
307 1 1 1 1 41 LEU H . 130 . HN 1 1
307 1 2 1 1 74 TYR H . 163 . HN 1 1
308 1 1 1 1 41 LEU HA . 130 . HA 1 1
308 1 2 1 1 41 LEU MD1 . 130 . HD1* 1 1
309 1 1 1 1 41 LEU HA . 130 . HA 1 1
309 1 2 1 1 41 LEU QD . 130 . HD* 1 1
310 1 1 1 1 41 LEU HA . 130 . HA 1 1
310 1 2 1 1 41 LEU MD2 . 130 . HD2* 1 1
311 1 1 1 1 41 LEU HA . 130 . HA 1 1
311 1 2 1 1 42 GLY H . 131 . HN 1 1
312 1 1 1 1 41 LEU HA . 130 . HA 1 1
312 1 2 1 1 73 TYR HA . 162 . HA 1 1
313 1 1 1 1 41 LEU HA . 130 . HA 1 1
313 1 2 1 1 73 TYR HD1 . 162 . HD2 1 1
314 1 1 1 1 41 LEU HA . 130 . HA 1 1
314 1 2 1 1 73 TYR HD2 . 162 . HD1 1 1
315 1 1 1 1 41 LEU HA . 130 . HA 1 1
315 1 2 1 1 74 TYR H . 163 . HN 1 1
316 1 1 1 1 41 LEU HB2 . 130 . HB2 1 1
316 1 2 1 1 41 LEU MD1 . 130 . HD1* 1 1
317 1 1 1 1 41 LEU HB2 . 130 . HB2 1 1
317 1 2 1 1 41 LEU QD . 130 . HD* 1 1
318 1 1 1 1 41 LEU HB2 . 130 . HB2 1 1
318 1 2 1 1 41 LEU MD2 . 130 . HD2* 1 1
319 1 1 1 1 41 LEU HB2 . 130 . HB2 1 1
319 1 2 1 1 42 GLY H . 131 . HN 1 1
320 1 1 1 1 41 LEU HB2 . 130 . HB2 1 1
320 1 2 1 1 73 TYR HA . 162 . HA 1 1
321 1 1 1 1 41 LEU HB3 . 130 . HB1 1 1
321 1 2 1 1 41 LEU MD1 . 130 . HD1* 1 1
322 1 1 1 1 41 LEU HB3 . 130 . HB1 1 1
322 1 2 1 1 41 LEU QD . 130 . HD* 1 1
323 1 1 1 1 41 LEU HB3 . 130 . HB1 1 1
323 1 2 1 1 41 LEU MD2 . 130 . HD2* 1 1
324 1 1 1 1 41 LEU HB3 . 130 . HB1 1 1
324 1 2 1 1 42 GLY H . 131 . HN 1 1
325 1 1 1 1 41 LEU HB3 . 130 . HB1 1 1
325 1 2 1 1 73 TYR HA . 162 . HA 1 1
326 1 1 1 1 41 LEU QD . 130 . HD* 1 1
326 1 2 1 1 42 GLY H . 131 . HN 1 1
327 1 1 1 1 41 LEU QD . 130 . HD* 1 1
327 1 2 1 1 42 GLY HA3 . 131 . HA1 1 1
328 1 1 1 1 41 LEU QD . 130 . HD* 1 1
328 1 2 1 1 71 GLN HB2 . 160 . HB2 1 1
329 1 1 1 1 41 LEU QD . 130 . HD* 1 1
329 1 2 1 1 71 GLN HB3 . 160 . HB1 1 1
330 1 1 1 1 41 LEU QD . 130 . HD* 1 1
330 1 2 1 1 71 GLN QE . 160 . HE2* 1 1
331 1 1 1 1 41 LEU QD . 130 . HD* 1 1
331 1 2 1 1 71 GLN HG2 . 160 . HG2 1 1
332 1 1 1 1 41 LEU QD . 130 . HD* 1 1
332 1 2 1 1 71 GLN HG3 . 160 . HG1 1 1
333 1 1 1 1 41 LEU QD . 130 . HD* 1 1
333 1 2 1 1 72 VAL H . 161 . HN 1 1
334 1 1 1 1 41 LEU QD . 130 . HD* 1 1
334 1 2 1 1 72 VAL HA . 161 . HA 1 1
335 1 1 1 1 41 LEU QD . 130 . HD* 1 1
335 1 2 1 1 73 TYR H . 162 . HN 1 1
336 1 1 1 1 41 LEU QD . 130 . HD* 1 1
336 1 2 1 1 73 TYR HA . 162 . HA 1 1
337 1 1 1 1 41 LEU QD . 130 . HD* 1 1
337 1 2 1 1 73 TYR HB2 . 162 . HB2 1 1
338 1 1 1 1 41 LEU QD . 130 . HD* 1 1
338 1 2 1 1 73 TYR HB3 . 162 . HB1 1 1
339 1 1 1 1 41 LEU QD . 130 . HD* 1 1
339 1 2 1 1 73 TYR HD1 . 162 . HD2 1 1
340 1 1 1 1 41 LEU QD . 130 . HD* 1 1
340 1 2 1 1 73 TYR HD2 . 162 . HD1 1 1
341 1 1 1 1 41 LEU QD . 130 . HD* 1 1
341 1 2 1 1 73 TYR HE1 . 162 . HE2 1 1
342 1 1 1 1 41 LEU QD . 130 . HD* 1 1
342 1 2 1 1 93 ILE MG . 182 . HG2* 1 1
343 1 1 1 1 41 LEU MD1 . 130 . HD1* 1 1
343 1 2 1 1 42 GLY H . 131 . HN 1 1
344 1 1 1 1 41 LEU MD1 . 130 . HD1* 1 1
344 1 2 1 1 71 GLN HB3 . 160 . HB1 1 1
345 1 1 1 1 41 LEU MD1 . 130 . HD1* 1 1
345 1 2 1 1 71 GLN HE21 . 160 . HE21 1 1
346 1 1 1 1 41 LEU MD1 . 130 . HD1* 1 1
346 1 2 1 1 71 GLN HE22 . 160 . HE22 1 1
347 1 1 1 1 41 LEU MD1 . 130 . HD1* 1 1
347 1 2 1 1 73 TYR H . 162 . HN 1 1
348 1 1 1 1 41 LEU MD1 . 130 . HD1* 1 1
348 1 2 1 1 73 TYR HA . 162 . HA 1 1
349 1 1 1 1 41 LEU MD1 . 130 . HD1* 1 1
349 1 2 1 1 73 TYR HE1 . 162 . HE2 1 1
350 1 1 1 1 41 LEU MD1 . 130 . HD1* 1 1
350 1 2 1 1 93 ILE MG . 182 . HG2* 1 1
351 1 1 1 1 41 LEU MD2 . 130 . HD2* 1 1
351 1 2 1 1 42 GLY H . 131 . HN 1 1
352 1 1 1 1 41 LEU MD2 . 130 . HD2* 1 1
352 1 2 1 1 71 GLN HB3 . 160 . HB1 1 1
353 1 1 1 1 41 LEU MD2 . 130 . HD2* 1 1
353 1 2 1 1 71 GLN HE21 . 160 . HE21 1 1
354 1 1 1 1 41 LEU MD2 . 130 . HD2* 1 1
354 1 2 1 1 71 GLN HE22 . 160 . HE22 1 1
355 1 1 1 1 41 LEU MD2 . 130 . HD2* 1 1
355 1 2 1 1 73 TYR H . 162 . HN 1 1
356 1 1 1 1 41 LEU MD2 . 130 . HD2* 1 1
356 1 2 1 1 73 TYR HA . 162 . HA 1 1
357 1 1 1 1 41 LEU MD2 . 130 . HD2* 1 1
357 1 2 1 1 73 TYR HE1 . 162 . HE2 1 1
358 1 1 1 1 41 LEU MD2 . 130 . HD2* 1 1
358 1 2 1 1 93 ILE MG . 182 . HG2* 1 1
359 1 1 1 1 41 LEU HG . 130 . HG 1 1
359 1 2 1 1 42 GLY H . 131 . HN 1 1
360 1 1 1 1 41 LEU HG . 130 . HG 1 1
360 1 2 1 1 71 GLN HE21 . 160 . HE21 1 1
361 1 1 1 1 41 LEU HG . 130 . HG 1 1
361 1 2 1 1 71 GLN QE . 160 . HE2* 1 1
362 1 1 1 1 41 LEU HG . 130 . HG 1 1
362 1 2 1 1 71 GLN HE22 . 160 . HE22 1 1
363 1 1 1 1 42 GLY H . 131 . HN 1 1
363 1 2 1 1 43 SER H . 132 . HN 1 1
364 1 1 1 1 42 GLY H . 131 . HN 1 1
364 1 2 1 1 71 GLN QE . 160 . HE2* 1 1
365 1 1 1 1 42 GLY H . 131 . HN 1 1
365 1 2 1 1 72 VAL H . 161 . HN 1 1
366 1 1 1 1 42 GLY H . 131 . HN 1 1
366 1 2 1 1 73 TYR HA . 162 . HA 1 1
367 1 1 1 1 42 GLY HA3 . 131 . HA1 1 1
367 1 2 1 1 43 SER H . 132 . HN 1 1
368 1 1 1 1 42 GLY HA3 . 131 . HA1 1 1
368 1 2 1 1 71 GLN QE . 160 . HE2* 1 1
369 1 1 1 1 42 GLY HA3 . 131 . HA1 1 1
369 1 2 1 1 72 VAL QG . 161 . HG* 1 1
370 1 1 1 1 43 SER H . 132 . HN 1 1
370 1 2 1 1 43 SER HB2 . 132 . HB2 1 1
371 1 1 1 1 43 SER H . 132 . HN 1 1
371 1 2 1 1 44 ALA H . 133 . HN 1 1
372 1 1 1 1 43 SER H . 132 . HN 1 1
372 1 2 1 1 44 ALA MB . 133 . HB* 1 1
373 1 1 1 1 43 SER H . 132 . HN 1 1
373 1 2 1 1 45 MET ME . 134 . HE* 1 1
374 1 1 1 1 43 SER H . 132 . HN 1 1
374 1 2 1 1 71 GLN QE . 160 . HE2* 1 1
375 1 1 1 1 43 SER H . 132 . HN 1 1
375 1 2 1 1 71 GLN HG2 . 160 . HG2 1 1
376 1 1 1 1 43 SER H . 132 . HN 1 1
376 1 2 1 1 71 GLN HG3 . 160 . HG1 1 1
377 1 1 1 1 43 SER H . 132 . HN 1 1
377 1 2 1 1 72 VAL QG . 161 . HG* 1 1
378 1 1 1 1 43 SER H . 132 . HN 1 1
378 1 2 1 1 128 GLN QE . 217 . HE2* 1 1
379 1 1 1 1 43 SER H . 132 . HN 1 1
379 1 2 1 1 128 GLN QG . 217 . HG* 1 1
380 1 1 1 1 43 SER HA . 132 . HA 1 1
380 1 2 1 1 43 SER HB3 . 132 . HB1 1 1
381 1 1 1 1 43 SER HA . 132 . HA 1 1
381 1 2 1 1 44 ALA H . 133 . HN 1 1
382 1 1 1 1 43 SER HA . 132 . HA 1 1
382 1 2 1 1 44 ALA MB . 133 . HB* 1 1
383 1 1 1 1 43 SER HA . 132 . HA 1 1
383 1 2 1 1 71 GLN HE21 . 160 . HE21 1 1
384 1 1 1 1 43 SER HA . 132 . HA 1 1
384 1 2 1 1 71 GLN QE . 160 . HE2* 1 1
385 1 1 1 1 43 SER HA . 132 . HA 1 1
385 1 2 1 1 71 GLN HE22 . 160 . HE22 1 1
386 1 1 1 1 43 SER HB2 . 132 . HB2 1 1
386 1 2 1 1 44 ALA H . 133 . HN 1 1
387 1 1 1 1 43 SER HB2 . 132 . HB2 1 1
387 1 2 1 1 45 MET H . 134 . HN 1 1
388 1 1 1 1 43 SER HB2 . 132 . HB2 1 1
388 1 2 1 1 45 MET ME . 134 . HE* 1 1
389 1 1 1 1 43 SER HB2 . 132 . HB2 1 1
389 1 2 1 1 128 GLN QE . 217 . HE2* 1 1
390 1 1 1 1 43 SER HB3 . 132 . HB1 1 1
390 1 2 1 1 44 ALA H . 133 . HN 1 1
391 1 1 1 1 43 SER HB3 . 132 . HB1 1 1
391 1 2 1 1 44 ALA MB . 133 . HB* 1 1
392 1 1 1 1 44 ALA H . 133 . HN 1 1
392 1 2 1 1 44 ALA MB . 133 . HB* 1 1
393 1 1 1 1 44 ALA H . 133 . HN 1 1
393 1 2 1 1 71 GLN HE21 . 160 . HE21 1 1
394 1 1 1 1 44 ALA H . 133 . HN 1 1
394 1 2 1 1 71 GLN HE22 . 160 . HE22 1 1
395 1 1 1 1 44 ALA H . 133 . HN 1 1
395 1 2 1 1 71 GLN HG2 . 160 . HG2 1 1
396 1 1 1 1 44 ALA H . 133 . HN 1 1
396 1 2 1 1 71 GLN HG3 . 160 . HG1 1 1
397 1 1 1 1 44 ALA HA . 133 . HA 1 1
397 1 2 1 1 45 MET H . 134 . HN 1 1
398 1 1 1 1 44 ALA HA . 133 . HA 1 1
398 1 2 1 1 45 MET HG2 . 134 . HG2 1 1
399 1 1 1 1 44 ALA HA . 133 . HA 1 1
399 1 2 1 1 70 ASN QD . 159 . HD2* 1 1
400 1 1 1 1 44 ALA HA . 133 . HA 1 1
400 1 2 1 1 71 GLN QE . 160 . HE2* 1 1
401 1 1 1 1 44 ALA HA . 133 . HA 1 1
401 1 2 1 1 71 GLN HG2 . 160 . HG2 1 1
402 1 1 1 1 44 ALA HA . 133 . HA 1 1
402 1 2 1 1 71 GLN HG3 . 160 . HG1 1 1
403 1 1 1 1 44 ALA MB . 133 . HB* 1 1
403 1 2 1 1 45 MET H . 134 . HN 1 1
404 1 1 1 1 44 ALA MB . 133 . HB* 1 1
404 1 2 1 1 45 MET HA . 134 . HA 1 1
405 1 1 1 1 44 ALA MB . 133 . HB* 1 1
405 1 2 1 1 46 SER H . 135 . HN 1 1
406 1 1 1 1 44 ALA MB . 133 . HB* 1 1
406 1 2 1 1 70 ASN HB2 . 159 . HB2 1 1
407 1 1 1 1 44 ALA MB . 133 . HB* 1 1
407 1 2 1 1 70 ASN HD21 . 159 . HD21 1 1
408 1 1 1 1 44 ALA MB . 133 . HB* 1 1
408 1 2 1 1 70 ASN HD22 . 159 . HD22 1 1
409 1 1 1 1 44 ALA MB . 133 . HB* 1 1
409 1 2 1 1 71 GLN HG2 . 160 . HG2 1 1
410 1 1 1 1 44 ALA MB . 133 . HB* 1 1
410 1 2 1 1 71 GLN HG3 . 160 . HG1 1 1
411 1 1 1 1 45 MET H . 134 . HN 1 1
411 1 2 1 1 45 MET HB3 . 134 . HB1 1 1
412 1 1 1 1 45 MET H . 134 . HN 1 1
412 1 2 1 1 45 MET HG2 . 134 . HG2 1 1
413 1 1 1 1 45 MET H . 134 . HN 1 1
413 1 2 1 1 46 SER H . 135 . HN 1 1
414 1 1 1 1 45 MET H . 134 . HN 1 1
414 1 2 1 1 70 ASN HD21 . 159 . HD21 1 1
415 1 1 1 1 45 MET H . 134 . HN 1 1
415 1 2 1 1 70 ASN QD . 159 . HD2* 1 1
416 1 1 1 1 45 MET H . 134 . HN 1 1
416 1 2 1 1 70 ASN HD22 . 159 . HD22 1 1
417 1 1 1 1 45 MET HA . 134 . HA 1 1
417 1 2 1 1 45 MET HB2 . 134 . HB2 1 1
418 1 1 1 1 45 MET HA . 134 . HA 1 1
418 1 2 1 1 45 MET HB3 . 134 . HB1 1 1
419 1 1 1 1 45 MET HA . 134 . HA 1 1
419 1 2 1 1 45 MET HG2 . 134 . HG2 1 1
420 1 1 1 1 45 MET HA . 134 . HA 1 1
420 1 2 1 1 46 SER H . 135 . HN 1 1
421 1 1 1 1 45 MET HB2 . 134 . HB2 1 1
421 1 2 1 1 45 MET HG2 . 134 . HG2 1 1
422 1 1 1 1 45 MET HB2 . 134 . HB2 1 1
422 1 2 1 1 45 MET HG3 . 134 . HG1 1 1
423 1 1 1 1 45 MET HB2 . 134 . HB2 1 1
423 1 2 1 1 46 SER H . 135 . HN 1 1
424 1 1 1 1 45 MET HB3 . 134 . HB1 1 1
424 1 2 1 1 45 MET ME . 134 . HE* 1 1
425 1 1 1 1 45 MET ME . 134 . HE* 1 1
425 1 2 1 1 45 MET HG2 . 134 . HG2 1 1
426 1 1 1 1 45 MET ME . 134 . HE* 1 1
426 1 2 1 1 45 MET HG3 . 134 . HG1 1 1
427 1 1 1 1 45 MET ME . 134 . HE* 1 1
427 1 2 1 1 72 VAL H . 161 . HN 1 1
428 1 1 1 1 45 MET ME . 134 . HE* 1 1
428 1 2 1 1 72 VAL HA . 161 . HA 1 1
429 1 1 1 1 45 MET ME . 134 . HE* 1 1
429 1 2 1 1 72 VAL QG . 161 . HG* 1 1
430 1 1 1 1 45 MET ME . 134 . HE* 1 1
430 1 2 1 1 124 MET HA . 213 . HA 1 1
431 1 1 1 1 45 MET ME . 134 . HE* 1 1
431 1 2 1 1 125 CYS H . 214 . HN 1 1
432 1 1 1 1 45 MET ME . 134 . HE* 1 1
432 1 2 1 1 127 THR H . 216 . HN 1 1
433 1 1 1 1 45 MET ME . 134 . HE* 1 1
433 1 2 1 1 127 THR HB . 216 . HB 1 1
434 1 1 1 1 45 MET ME . 134 . HE* 1 1
434 1 2 1 1 127 THR MG . 216 . HG2* 1 1
435 1 1 1 1 45 MET ME . 134 . HE* 1 1
435 1 2 1 1 128 GLN QE . 217 . HE2* 1 1
436 1 1 1 1 45 MET HG2 . 134 . HG2 1 1
436 1 2 1 1 46 SER H . 135 . HN 1 1
437 1 1 1 1 45 MET HG2 . 134 . HG2 1 1
437 1 2 1 1 124 MET HB3 . 213 . HB1 1 1
438 1 1 1 1 45 MET HG2 . 134 . HG2 1 1
438 1 2 1 1 124 MET HG2 . 213 . HG2 1 1
439 1 1 1 1 45 MET HG3 . 134 . HG1 1 1
439 1 2 1 1 124 MET HB3 . 213 . HB1 1 1
440 1 1 1 1 46 SER H . 135 . HN 1 1
440 1 2 1 1 46 SER QB . 135 . HB* 1 1
441 1 1 1 1 46 SER H . 135 . HN 1 1
441 1 2 1 1 47 ARG H . 136 . HN 1 1
442 1 1 1 1 46 SER HA . 135 . HA 1 1
442 1 2 1 1 46 SER QB . 135 . HB* 1 1
443 1 1 1 1 46 SER HA . 135 . HA 1 1
443 1 2 1 1 47 ARG H . 136 . HN 1 1
444 1 1 1 1 46 SER HA . 135 . HA 1 1
444 1 2 1 1 70 ASN HB2 . 159 . HB2 1 1
445 1 1 1 1 46 SER QB . 135 . HB* 1 1
445 1 2 1 1 47 ARG H . 136 . HN 1 1
446 1 1 1 1 47 ARG H . 136 . HN 1 1
446 1 2 1 1 47 ARG QD . 136 . HD* 1 1
447 1 1 1 1 47 ARG HA . 136 . HA 1 1
447 1 2 1 1 47 ARG QD . 136 . HD* 1 1
448 1 1 1 1 47 ARG HA . 136 . HA 1 1
448 1 2 1 1 48 PRO HD2 . 137 . HD2 1 1
449 1 1 1 1 47 ARG HA . 136 . HA 1 1
449 1 2 1 1 70 ASN HB2 . 159 . HB2 1 1
450 1 1 1 1 47 ARG HA . 136 . HA 1 1
450 1 2 1 1 70 ASN HB3 . 159 . HB1 1 1
451 1 1 1 1 47 ARG HA . 136 . HA 1 1
451 1 2 1 1 124 MET HG2 . 213 . HG2 1 1
452 1 1 1 1 47 ARG QD . 136 . HD* 1 1
452 1 2 1 1 47 ARG QG . 136 . HG* 1 1
453 1 1 1 1 47 ARG QD . 136 . HD* 1 1
453 1 2 1 1 70 ASN HB2 . 159 . HB2 1 1
454 1 1 1 1 47 ARG QD . 136 . HD* 1 1
454 1 2 1 1 70 ASN HB3 . 159 . HB1 1 1
455 1 1 1 1 47 ARG QG . 136 . HG* 1 1
455 1 2 1 1 70 ASN HA . 159 . HA 1 1
456 1 1 1 1 48 PRO HA . 137 . HA 1 1
456 1 2 1 1 49 ILE H . 138 . HN 1 1
457 1 1 1 1 48 PRO HA . 137 . HA 1 1
457 1 2 1 1 49 ILE MD . 138 . HD1* 1 1
458 1 1 1 1 48 PRO HA . 137 . HA 1 1
458 1 2 1 1 49 ILE QG . 138 . HG1* 1 1
459 1 1 1 1 48 PRO HA . 137 . HA 1 1
459 1 2 1 1 49 ILE MG . 138 . HG2* 1 1
460 1 1 1 1 48 PRO HB2 . 137 . HB2 1 1
460 1 2 1 1 49 ILE H . 138 . HN 1 1
461 1 1 1 1 48 PRO HB3 . 137 . HB1 1 1
461 1 2 1 1 50 ILE MD . 139 . HD1* 1 1
462 1 1 1 1 48 PRO HB3 . 137 . HB1 1 1
462 1 2 1 1 123 GLN HB3 . 212 . HB1 1 1
463 1 1 1 1 48 PRO HB3 . 137 . HB1 1 1
463 1 2 1 1 123 GLN HG2 . 212 . HG2 1 1
464 1 1 1 1 48 PRO HD2 . 137 . HD2 1 1
464 1 2 1 1 49 ILE H . 138 . HN 1 1
465 1 1 1 1 48 PRO HD2 . 137 . HD2 1 1
465 1 2 1 1 120 VAL MG1 . 209 . HG1* 1 1
466 1 1 1 1 48 PRO HD2 . 137 . HD2 1 1
466 1 2 1 1 120 VAL MG2 . 209 . HG2* 1 1
467 1 1 1 1 48 PRO HD2 . 137 . HD2 1 1
467 1 2 1 1 123 GLN HB3 . 212 . HB1 1 1
468 1 1 1 1 48 PRO HD2 . 137 . HD2 1 1
468 1 2 1 1 124 MET HG2 . 213 . HG2 1 1
469 1 1 1 1 48 PRO HD3 . 137 . HD1 1 1
469 1 2 1 1 123 GLN HB3 . 212 . HB1 1 1
470 1 1 1 1 48 PRO HD3 . 137 . HD1 1 1
470 1 2 1 1 124 MET HG2 . 213 . HG2 1 1
471 1 1 1 1 48 PRO HG2 . 137 . HG2 1 1
471 1 2 1 1 50 ILE H . 139 . HN 1 1
472 1 1 1 1 48 PRO HG2 . 137 . HG2 1 1
472 1 2 1 1 50 ILE HB . 139 . HB 1 1
473 1 1 1 1 48 PRO HG2 . 137 . HG2 1 1
473 1 2 1 1 50 ILE MD . 139 . HD1* 1 1
474 1 1 1 1 48 PRO HG2 . 137 . HG2 1 1
474 1 2 1 1 120 VAL MG1 . 209 . HG1* 1 1
475 1 1 1 1 48 PRO HG2 . 137 . HG2 1 1
475 1 2 1 1 124 MET H . 213 . HN 1 1
476 1 1 1 1 48 PRO HG3 . 137 . HG1 1 1
476 1 2 1 1 124 MET H . 213 . HN 1 1
477 1 1 1 1 49 ILE H . 138 . HN 1 1
477 1 2 1 1 49 ILE HB . 138 . HB 1 1
478 1 1 1 1 49 ILE H . 138 . HN 1 1
478 1 2 1 1 49 ILE MD . 138 . HD1* 1 1
479 1 1 1 1 49 ILE H . 138 . HN 1 1
479 1 2 1 1 49 ILE QG . 138 . HG1* 1 1
480 1 1 1 1 49 ILE H . 138 . HN 1 1
480 1 2 1 1 49 ILE MG . 138 . HG2* 1 1
481 1 1 1 1 49 ILE H . 138 . HN 1 1
481 1 2 1 1 50 ILE H . 139 . HN 1 1
482 1 1 1 1 49 ILE H . 138 . HN 1 1
482 1 2 1 1 50 ILE HA . 139 . HA 1 1
483 1 1 1 1 49 ILE H . 138 . HN 1 1
483 1 2 1 1 61 TYR HE1 . 150 . HE2 1 1
484 1 1 1 1 49 ILE HA . 138 . HA 1 1
484 1 2 1 1 49 ILE HG12 . 138 . HG12 1 1
485 1 1 1 1 49 ILE HA . 138 . HA 1 1
485 1 2 1 1 49 ILE QG . 138 . HG1* 1 1
486 1 1 1 1 49 ILE HA . 138 . HA 1 1
486 1 2 1 1 49 ILE HG13 . 138 . HG11 1 1
487 1 1 1 1 49 ILE HA . 138 . HA 1 1
487 1 2 1 1 49 ILE MG . 138 . HG2* 1 1
488 1 1 1 1 49 ILE HA . 138 . HA 1 1
488 1 2 1 1 50 ILE H . 139 . HN 1 1
489 1 1 1 1 49 ILE HA . 138 . HA 1 1
489 1 2 1 1 50 ILE HB . 139 . HB 1 1
490 1 1 1 1 49 ILE HA . 138 . HA 1 1
490 1 2 1 1 50 ILE MD . 139 . HD1* 1 1
491 1 1 1 1 49 ILE HA . 138 . HA 1 1
491 1 2 1 1 61 TYR HD1 . 150 . HD2 1 1
492 1 1 1 1 49 ILE HA . 138 . HA 1 1
492 1 2 1 1 61 TYR HE1 . 150 . HE2 1 1
493 1 1 1 1 49 ILE HA . 138 . HA 1 1
493 1 2 1 1 65 MET ME . 154 . HE* 1 1
494 1 1 1 1 49 ILE HB . 138 . HB 1 1
494 1 2 1 1 49 ILE MD . 138 . HD1* 1 1
495 1 1 1 1 49 ILE HB . 138 . HB 1 1
495 1 2 1 1 50 ILE H . 139 . HN 1 1
496 1 1 1 1 49 ILE HB . 138 . HB 1 1
496 1 2 1 1 61 TYR HE1 . 150 . HE2 1 1
497 1 1 1 1 49 ILE MD . 138 . HD1* 1 1
497 1 2 1 1 49 ILE MG . 138 . HG2* 1 1
498 1 1 1 1 49 ILE MD . 138 . HD1* 1 1
498 1 2 1 1 62 ARG QD . 151 . HD* 1 1
499 1 1 1 1 49 ILE MD . 138 . HD1* 1 1
499 1 2 1 1 62 ARG QG . 151 . HG* 1 1
500 1 1 1 1 49 ILE QG . 138 . HG1* 1 1
500 1 2 1 1 49 ILE MG . 138 . HG2* 1 1
501 1 1 1 1 49 ILE QG . 138 . HG1* 1 1
501 1 2 1 1 50 ILE H . 139 . HN 1 1
502 1 1 1 1 49 ILE QG . 138 . HG1* 1 1
502 1 2 1 1 61 TYR HD1 . 150 . HD2 1 1
503 1 1 1 1 49 ILE QG . 138 . HG1* 1 1
503 1 2 1 1 62 ARG QD . 151 . HD* 1 1
504 1 1 1 1 49 ILE QG . 138 . HG1* 1 1
504 1 2 1 1 62 ARG QG . 151 . HG* 1 1
505 1 1 1 1 49 ILE HG12 . 138 . HG12 1 1
505 1 2 1 1 49 ILE MG . 138 . HG2* 1 1
506 1 1 1 1 49 ILE HG12 . 138 . HG12 1 1
506 1 2 1 1 61 TYR HE1 . 150 . HE2 1 1
507 1 1 1 1 49 ILE HG13 . 138 . HG11 1 1
507 1 2 1 1 49 ILE MG . 138 . HG2* 1 1
508 1 1 1 1 49 ILE HG13 . 138 . HG11 1 1
508 1 2 1 1 61 TYR HE1 . 150 . HE2 1 1
509 1 1 1 1 49 ILE MG . 138 . HG2* 1 1
509 1 2 1 1 50 ILE H . 139 . HN 1 1
510 1 1 1 1 49 ILE MG . 138 . HG2* 1 1
510 1 2 1 1 50 ILE HA . 139 . HA 1 1
511 1 1 1 1 49 ILE MG . 138 . HG2* 1 1
511 1 2 1 1 51 HIS HA . 140 . HA 1 1
512 1 1 1 1 49 ILE MG . 138 . HG2* 1 1
512 1 2 1 1 61 TYR HD1 . 150 . HD2 1 1
513 1 1 1 1 49 ILE MG . 138 . HG2* 1 1
513 1 2 1 1 61 TYR HE1 . 150 . HE2 1 1
514 1 1 1 1 49 ILE MG . 138 . HG2* 1 1
514 1 2 1 1 62 ARG QG . 151 . HG* 1 1
515 1 1 1 1 50 ILE H . 139 . HN 1 1
515 1 2 1 1 50 ILE HB . 139 . HB 1 1
516 1 1 1 1 50 ILE H . 139 . HN 1 1
516 1 2 1 1 50 ILE MD . 139 . HD1* 1 1
517 1 1 1 1 50 ILE H . 139 . HN 1 1
517 1 2 1 1 50 ILE MG . 139 . HG2* 1 1
518 1 1 1 1 50 ILE H . 139 . HN 1 1
518 1 2 1 1 51 HIS H . 140 . HN 1 1
519 1 1 1 1 50 ILE H . 139 . HN 1 1
519 1 2 1 1 61 TYR HB3 . 150 . HB1 1 1
520 1 1 1 1 50 ILE H . 139 . HN 1 1
520 1 2 1 1 61 TYR HD1 . 150 . HD2 1 1
521 1 1 1 1 50 ILE H . 139 . HN 1 1
521 1 2 1 1 61 TYR HD2 . 150 . HD1 1 1
522 1 1 1 1 50 ILE H . 139 . HN 1 1
522 1 2 1 1 61 TYR HE1 . 150 . HE2 1 1
523 1 1 1 1 50 ILE H . 139 . HN 1 1
523 1 2 1 1 61 TYR HE2 . 150 . HE1 1 1
524 1 1 1 1 50 ILE H . 139 . HN 1 1
524 1 2 1 1 120 VAL MG1 . 209 . HG1* 1 1
525 1 1 1 1 50 ILE HA . 139 . HA 1 1
525 1 2 1 1 50 ILE MD . 139 . HD1* 1 1
526 1 1 1 1 50 ILE HA . 139 . HA 1 1
526 1 2 1 1 50 ILE HG12 . 139 . HG12 1 1
527 1 1 1 1 50 ILE HA . 139 . HA 1 1
527 1 2 1 1 50 ILE HG13 . 139 . HG11 1 1
528 1 1 1 1 50 ILE HA . 139 . HA 1 1
528 1 2 1 1 50 ILE MG . 139 . HG2* 1 1
529 1 1 1 1 50 ILE HA . 139 . HA 1 1
529 1 2 1 1 51 HIS H . 140 . HN 1 1
530 1 1 1 1 50 ILE HA . 139 . HA 1 1
530 1 2 1 1 51 HIS QB . 140 . HB* 1 1
531 1 1 1 1 50 ILE HA . 139 . HA 1 1
531 1 2 1 1 123 GLN HE22 . 212 . HE22 1 1
532 1 1 1 1 50 ILE HB . 139 . HB 1 1
532 1 2 1 1 50 ILE MD . 139 . HD1* 1 1
533 1 1 1 1 50 ILE HB . 139 . HB 1 1
533 1 2 1 1 51 HIS H . 140 . HN 1 1
534 1 1 1 1 50 ILE HB . 139 . HB 1 1
534 1 2 1 1 51 HIS HA . 140 . HA 1 1
535 1 1 1 1 50 ILE HB . 139 . HB 1 1
535 1 2 1 1 52 PHE HD1 . 141 . HD2 1 1
536 1 1 1 1 50 ILE HB . 139 . HB 1 1
536 1 2 1 1 52 PHE HE1 . 141 . HE2 1 1
537 1 1 1 1 50 ILE HB . 139 . HB 1 1
537 1 2 1 1 52 PHE HZ . 141 . HZ 1 1
538 1 1 1 1 50 ILE HB . 139 . HB 1 1
538 1 2 1 1 61 TYR HD2 . 150 . HD1 1 1
539 1 1 1 1 50 ILE HB . 139 . HB 1 1
539 1 2 1 1 61 TYR HE2 . 150 . HE1 1 1
540 1 1 1 1 50 ILE HB . 139 . HB 1 1
540 1 2 1 1 119 ARG HG3 . 208 . HG1 1 1
541 1 1 1 1 50 ILE MD . 139 . HD1* 1 1
541 1 2 1 1 50 ILE MG . 139 . HG2* 1 1
542 1 1 1 1 50 ILE MD . 139 . HD1* 1 1
542 1 2 1 1 61 TYR HD2 . 150 . HD1 1 1
543 1 1 1 1 50 ILE MD . 139 . HD1* 1 1
543 1 2 1 1 119 ARG H . 208 . HN 1 1
544 1 1 1 1 50 ILE MD . 139 . HD1* 1 1
544 1 2 1 1 119 ARG HA . 208 . HA 1 1
545 1 1 1 1 50 ILE MD . 139 . HD1* 1 1
545 1 2 1 1 119 ARG HB2 . 208 . HB2 1 1
546 1 1 1 1 50 ILE MD . 139 . HD1* 1 1
546 1 2 1 1 119 ARG HB3 . 208 . HB1 1 1
547 1 1 1 1 50 ILE MD . 139 . HD1* 1 1
547 1 2 1 1 119 ARG HD2 . 208 . HD2 1 1
548 1 1 1 1 50 ILE MD . 139 . HD1* 1 1
548 1 2 1 1 119 ARG HD3 . 208 . HD1 1 1
549 1 1 1 1 50 ILE MD . 139 . HD1* 1 1
549 1 2 1 1 119 ARG HG2 . 208 . HG2 1 1
550 1 1 1 1 50 ILE MD . 139 . HD1* 1 1
550 1 2 1 1 119 ARG HG3 . 208 . HG1 1 1
551 1 1 1 1 50 ILE MD . 139 . HD1* 1 1
551 1 2 1 1 120 VAL H . 209 . HN 1 1
552 1 1 1 1 50 ILE MD . 139 . HD1* 1 1
552 1 2 1 1 120 VAL HA . 209 . HA 1 1
553 1 1 1 1 50 ILE MD . 139 . HD1* 1 1
553 1 2 1 1 120 VAL MG1 . 209 . HG1* 1 1
554 1 1 1 1 50 ILE MD . 139 . HD1* 1 1
554 1 2 1 1 123 GLN HB2 . 212 . HB2 1 1
555 1 1 1 1 50 ILE MD . 139 . HD1* 1 1
555 1 2 1 1 123 GLN HB3 . 212 . HB1 1 1
556 1 1 1 1 50 ILE MD . 139 . HD1* 1 1
556 1 2 1 1 123 GLN HE21 . 212 . HE21 1 1
557 1 1 1 1 50 ILE MD . 139 . HD1* 1 1
557 1 2 1 1 123 GLN HE22 . 212 . HE22 1 1
558 1 1 1 1 50 ILE MD . 139 . HD1* 1 1
558 1 2 1 1 123 GLN HG2 . 212 . HG2 1 1
559 1 1 1 1 50 ILE HG12 . 139 . HG12 1 1
559 1 2 1 1 50 ILE MG . 139 . HG2* 1 1
560 1 1 1 1 50 ILE HG12 . 139 . HG12 1 1
560 1 2 1 1 51 HIS H . 140 . HN 1 1
561 1 1 1 1 50 ILE HG12 . 139 . HG12 1 1
561 1 2 1 1 61 TYR HE2 . 150 . HE1 1 1
562 1 1 1 1 50 ILE HG12 . 139 . HG12 1 1
562 1 2 1 1 119 ARG HA . 208 . HA 1 1
563 1 1 1 1 50 ILE HG12 . 139 . HG12 1 1
563 1 2 1 1 119 ARG HB3 . 208 . HB1 1 1
564 1 1 1 1 50 ILE HG12 . 139 . HG12 1 1
564 1 2 1 1 119 ARG HG3 . 208 . HG1 1 1
565 1 1 1 1 50 ILE HG12 . 139 . HG12 1 1
565 1 2 1 1 120 VAL MG1 . 209 . HG1* 1 1
566 1 1 1 1 50 ILE HG12 . 139 . HG12 1 1
566 1 2 1 1 123 GLN HE22 . 212 . HE22 1 1
567 1 1 1 1 50 ILE HG13 . 139 . HG11 1 1
567 1 2 1 1 50 ILE MG . 139 . HG2* 1 1
568 1 1 1 1 50 ILE HG13 . 139 . HG11 1 1
568 1 2 1 1 51 HIS H . 140 . HN 1 1
569 1 1 1 1 50 ILE HG13 . 139 . HG11 1 1
569 1 2 1 1 123 GLN HE21 . 212 . HE21 1 1
570 1 1 1 1 50 ILE HG13 . 139 . HG11 1 1
570 1 2 1 1 123 GLN HE22 . 212 . HE22 1 1
571 1 1 1 1 50 ILE MG . 139 . HG2* 1 1
571 1 2 1 1 51 HIS H . 140 . HN 1 1
572 1 1 1 1 50 ILE MG . 139 . HG2* 1 1
572 1 2 1 1 51 HIS HA . 140 . HA 1 1
573 1 1 1 1 50 ILE MG . 139 . HG2* 1 1
573 1 2 1 1 51 HIS HB2 . 140 . HB2 1 1
574 1 1 1 1 50 ILE MG . 139 . HG2* 1 1
574 1 2 1 1 51 HIS QB . 140 . HB* 1 1
575 1 1 1 1 50 ILE MG . 139 . HG2* 1 1
575 1 2 1 1 51 HIS HB3 . 140 . HB1 1 1
576 1 1 1 1 50 ILE MG . 139 . HG2* 1 1
576 1 2 1 1 52 PHE HA . 141 . HA 1 1
577 1 1 1 1 50 ILE MG . 139 . HG2* 1 1
577 1 2 1 1 52 PHE HD1 . 141 . HD2 1 1
578 1 1 1 1 50 ILE MG . 139 . HG2* 1 1
578 1 2 1 1 52 PHE HE1 . 141 . HE2 1 1
579 1 1 1 1 50 ILE MG . 139 . HG2* 1 1
579 1 2 1 1 52 PHE HZ . 141 . HZ 1 1
580 1 1 1 1 50 ILE MG . 139 . HG2* 1 1
580 1 2 1 1 61 TYR HD2 . 150 . HD1 1 1
581 1 1 1 1 50 ILE MG . 139 . HG2* 1 1
581 1 2 1 1 116 MET HA . 205 . HA 1 1
582 1 1 1 1 50 ILE MG . 139 . HG2* 1 1
582 1 2 1 1 116 MET HB2 . 205 . HB2 1 1
583 1 1 1 1 50 ILE MG . 139 . HG2* 1 1
583 1 2 1 1 116 MET ME . 205 . HE* 1 1
584 1 1 1 1 50 ILE MG . 139 . HG2* 1 1
584 1 2 1 1 119 ARG HA . 208 . HA 1 1
585 1 1 1 1 50 ILE MG . 139 . HG2* 1 1
585 1 2 1 1 119 ARG HB2 . 208 . HB2 1 1
586 1 1 1 1 50 ILE MG . 139 . HG2* 1 1
586 1 2 1 1 119 ARG HB3 . 208 . HB1 1 1
587 1 1 1 1 50 ILE MG . 139 . HG2* 1 1
587 1 2 1 1 119 ARG HD2 . 208 . HD2 1 1
588 1 1 1 1 50 ILE MG . 139 . HG2* 1 1
588 1 2 1 1 119 ARG HD3 . 208 . HD1 1 1
589 1 1 1 1 50 ILE MG . 139 . HG2* 1 1
589 1 2 1 1 119 ARG HG2 . 208 . HG2 1 1
590 1 1 1 1 50 ILE MG . 139 . HG2* 1 1
590 1 2 1 1 119 ARG HG3 . 208 . HG1 1 1
591 1 1 1 1 50 ILE MG . 139 . HG2* 1 1
591 1 2 1 1 120 VAL H . 209 . HN 1 1
592 1 1 1 1 50 ILE MG . 139 . HG2* 1 1
592 1 2 1 1 120 VAL HA . 209 . HA 1 1
593 1 1 1 1 50 ILE MG . 139 . HG2* 1 1
593 1 2 1 1 120 VAL MG1 . 209 . HG1* 1 1
594 1 1 1 1 51 HIS H . 140 . HN 1 1
594 1 2 1 1 51 HIS HB2 . 140 . HB2 1 1
595 1 1 1 1 51 HIS H . 140 . HN 1 1
595 1 2 1 1 51 HIS QB . 140 . HB* 1 1
596 1 1 1 1 51 HIS H . 140 . HN 1 1
596 1 2 1 1 51 HIS HB3 . 140 . HB1 1 1
597 1 1 1 1 51 HIS H . 140 . HN 1 1
597 1 2 1 1 52 PHE H . 141 . HN 1 1
598 1 1 1 1 51 HIS H . 140 . HN 1 1
598 1 2 1 1 52 PHE HE1 . 141 . HE2 1 1
599 1 1 1 1 51 HIS HA . 140 . HA 1 1
599 1 2 1 1 51 HIS QB . 140 . HB* 1 1
600 1 1 1 1 51 HIS HA . 140 . HA 1 1
600 1 2 1 1 52 PHE H . 141 . HN 1 1
601 1 1 1 1 51 HIS QB . 140 . HB* 1 1
601 1 2 1 1 52 PHE H . 141 . HN 1 1
602 1 1 1 1 51 HIS HB2 . 140 . HB2 1 1
602 1 2 1 1 52 PHE H . 141 . HN 1 1
603 1 1 1 1 51 HIS HB3 . 140 . HB1 1 1
603 1 2 1 1 52 PHE H . 141 . HN 1 1
604 1 1 1 1 52 PHE H . 141 . HN 1 1
604 1 2 1 1 52 PHE HB2 . 141 . HB2 1 1
605 1 1 1 1 52 PHE H . 141 . HN 1 1
605 1 2 1 1 52 PHE HB3 . 141 . HB1 1 1
606 1 1 1 1 52 PHE H . 141 . HN 1 1
606 1 2 1 1 52 PHE HD1 . 141 . HD2 1 1
607 1 1 1 1 52 PHE H . 141 . HN 1 1
607 1 2 1 1 52 PHE HD2 . 141 . HD1 1 1
608 1 1 1 1 52 PHE H . 141 . HN 1 1
608 1 2 1 1 52 PHE HE1 . 141 . HE2 1 1
609 1 1 1 1 52 PHE H . 141 . HN 1 1
609 1 2 1 1 53 GLY H . 142 . HN 1 1
610 1 1 1 1 52 PHE H . 141 . HN 1 1
610 1 2 1 1 53 GLY HA2 . 142 . HA2 1 1
611 1 1 1 1 52 PHE H . 141 . HN 1 1
611 1 2 1 1 53 GLY HA3 . 142 . HA1 1 1
612 1 1 1 1 52 PHE H . 141 . HN 1 1
612 1 2 1 1 54 SER H . 143 . HN 1 1
613 1 1 1 1 52 PHE H . 141 . HN 1 1
613 1 2 1 1 57 GLU H . 146 . HN 1 1
614 1 1 1 1 52 PHE H . 141 . HN 1 1
614 1 2 1 1 57 GLU HB3 . 146 . HB1 1 1
615 1 1 1 1 52 PHE HA . 141 . HA 1 1
615 1 2 1 1 52 PHE HD1 . 141 . HD2 1 1
616 1 1 1 1 52 PHE HA . 141 . HA 1 1
616 1 2 1 1 53 GLY HA2 . 142 . HA2 1 1
617 1 1 1 1 52 PHE HB2 . 141 . HB2 1 1
617 1 2 1 1 52 PHE HD2 . 141 . HD1 1 1
618 1 1 1 1 52 PHE HB2 . 141 . HB2 1 1
618 1 2 1 1 52 PHE HE2 . 141 . HE1 1 1
619 1 1 1 1 52 PHE HB2 . 141 . HB2 1 1
619 1 2 1 1 53 GLY H . 142 . HN 1 1
620 1 1 1 1 52 PHE HB2 . 141 . HB2 1 1
620 1 2 1 1 53 GLY HA2 . 142 . HA2 1 1
621 1 1 1 1 52 PHE HB2 . 141 . HB2 1 1
621 1 2 1 1 53 GLY HA3 . 142 . HA1 1 1
622 1 1 1 1 52 PHE HB2 . 141 . HB2 1 1
622 1 2 1 1 54 SER H . 143 . HN 1 1
623 1 1 1 1 52 PHE HB2 . 141 . HB2 1 1
623 1 2 1 1 57 GLU HB3 . 146 . HB1 1 1
624 1 1 1 1 52 PHE HB2 . 141 . HB2 1 1
624 1 2 1 1 57 GLU HG2 . 146 . HG2 1 1
625 1 1 1 1 52 PHE HB2 . 141 . HB2 1 1
625 1 2 1 1 57 GLU HG3 . 146 . HG1 1 1
626 1 1 1 1 52 PHE HB3 . 141 . HB1 1 1
626 1 2 1 1 53 GLY H . 142 . HN 1 1
627 1 1 1 1 52 PHE HB3 . 141 . HB1 1 1
627 1 2 1 1 53 GLY HA3 . 142 . HA1 1 1
628 1 1 1 1 52 PHE HB3 . 141 . HB1 1 1
628 1 2 1 1 57 GLU HB3 . 146 . HB1 1 1
629 1 1 1 1 52 PHE HD2 . 141 . HD1 1 1
629 1 2 1 1 57 GLU HA . 146 . HA 1 1
630 1 1 1 1 52 PHE HD2 . 141 . HD1 1 1
630 1 2 1 1 57 GLU HB3 . 146 . HB1 1 1
631 1 1 1 1 52 PHE HD2 . 141 . HD1 1 1
631 1 2 1 1 57 GLU HG2 . 146 . HG2 1 1
632 1 1 1 1 52 PHE HD2 . 141 . HD1 1 1
632 1 2 1 1 57 GLU HG3 . 146 . HG1 1 1
633 1 1 1 1 52 PHE HD2 . 141 . HD1 1 1
633 1 2 1 1 60 TYR HB3 . 149 . HB1 1 1
634 1 1 1 1 52 PHE HD2 . 141 . HD1 1 1
634 1 2 1 1 60 TYR HD2 . 149 . HD2 1 1
635 1 1 1 1 52 PHE HD2 . 141 . HD1 1 1
635 1 2 1 1 61 TYR HB2 . 150 . HB2 1 1
636 1 1 1 1 52 PHE HD2 . 141 . HD1 1 1
636 1 2 1 1 61 TYR HD2 . 150 . HD1 1 1
637 1 1 1 1 52 PHE HD2 . 141 . HD1 1 1
637 1 2 1 1 112 THR MG . 201 . HG2* 1 1
638 1 1 1 1 52 PHE HD2 . 141 . HD1 1 1
638 1 2 1 1 116 MET HB3 . 205 . HB1 1 1
639 1 1 1 1 52 PHE HD2 . 141 . HD1 1 1
639 1 2 1 1 116 MET ME . 205 . HE* 1 1
640 1 1 1 1 52 PHE HE1 . 141 . HE2 1 1
640 1 2 1 1 116 MET HA . 205 . HA 1 1
641 1 1 1 1 52 PHE HE1 . 141 . HE2 1 1
641 1 2 1 1 119 ARG HB2 . 208 . HB2 1 1
642 1 1 1 1 52 PHE HE1 . 141 . HE2 1 1
642 1 2 1 1 119 ARG HB3 . 208 . HB1 1 1
643 1 1 1 1 52 PHE HE1 . 141 . HE2 1 1
643 1 2 1 1 119 ARG HG3 . 208 . HG1 1 1
644 1 1 1 1 52 PHE HE2 . 141 . HE1 1 1
644 1 2 1 1 57 GLU HB3 . 146 . HB1 1 1
645 1 1 1 1 52 PHE HE2 . 141 . HE1 1 1
645 1 2 1 1 61 TYR HA . 150 . HA 1 1
646 1 1 1 1 52 PHE HE2 . 141 . HE1 1 1
646 1 2 1 1 61 TYR HB2 . 150 . HB2 1 1
647 1 1 1 1 52 PHE HE2 . 141 . HE1 1 1
647 1 2 1 1 61 TYR HB3 . 150 . HB1 1 1
648 1 1 1 1 52 PHE HE2 . 141 . HE1 1 1
648 1 2 1 1 61 TYR HD2 . 150 . HD1 1 1
649 1 1 1 1 52 PHE HE2 . 141 . HE1 1 1
649 1 2 1 1 112 THR HA . 201 . HA 1 1
650 1 1 1 1 52 PHE HE2 . 141 . HE1 1 1
650 1 2 1 1 112 THR MG . 201 . HG2* 1 1
651 1 1 1 1 52 PHE HE2 . 141 . HE1 1 1
651 1 2 1 1 116 MET H . 205 . HN 1 1
652 1 1 1 1 52 PHE HE2 . 141 . HE1 1 1
652 1 2 1 1 116 MET HB3 . 205 . HB1 1 1
653 1 1 1 1 52 PHE HE2 . 141 . HE1 1 1
653 1 2 1 1 116 MET ME . 205 . HE* 1 1
654 1 1 1 1 52 PHE HZ . 141 . HZ 1 1
654 1 2 1 1 61 TYR HD2 . 150 . HD1 1 1
655 1 1 1 1 52 PHE HZ . 141 . HZ 1 1
655 1 2 1 1 116 MET HA . 205 . HA 1 1
656 1 1 1 1 52 PHE HZ . 141 . HZ 1 1
656 1 2 1 1 116 MET HB2 . 205 . HB2 1 1
657 1 1 1 1 52 PHE HZ . 141 . HZ 1 1
657 1 2 1 1 120 VAL MG1 . 209 . HG1* 1 1
658 1 1 1 1 53 GLY H . 142 . HN 1 1
658 1 2 1 1 54 SER H . 143 . HN 1 1
659 1 1 1 1 53 GLY H . 142 . HN 1 1
659 1 2 1 1 54 SER HA . 143 . HA 1 1
660 1 1 1 1 53 GLY H . 142 . HN 1 1
660 1 2 1 1 57 GLU H . 146 . HN 1 1
661 1 1 1 1 53 GLY H . 142 . HN 1 1
661 1 2 1 1 57 GLU HB3 . 146 . HB1 1 1
662 1 1 1 1 53 GLY H . 142 . HN 1 1
662 1 2 1 1 58 ASP H . 147 . HN 1 1
663 1 1 1 1 53 GLY HA2 . 142 . HA2 1 1
663 1 2 1 1 57 GLU HG3 . 146 . HG1 1 1
664 1 1 1 1 53 GLY HA3 . 142 . HA1 1 1
664 1 2 1 1 54 SER H . 143 . HN 1 1
665 1 1 1 1 53 GLY HA3 . 142 . HA1 1 1
665 1 2 1 1 54 SER HA . 143 . HA 1 1
666 1 1 1 1 53 GLY HA3 . 142 . HA1 1 1
666 1 2 1 1 56 TYR HD2 . 145 . HD2 1 1
667 1 1 1 1 53 GLY HA3 . 142 . HA1 1 1
667 1 2 1 1 57 GLU HB2 . 146 . HB2 1 1
668 1 1 1 1 54 SER H . 143 . HN 1 1
668 1 2 1 1 54 SER HB3 . 143 . HB1 1 1
669 1 1 1 1 54 SER H . 143 . HN 1 1
669 1 2 1 1 55 ASP H . 144 . HN 1 1
670 1 1 1 1 54 SER H . 143 . HN 1 1
670 1 2 1 1 55 ASP HA . 144 . HA 1 1
671 1 1 1 1 54 SER H . 143 . HN 1 1
671 1 2 1 1 56 TYR H . 145 . HN 1 1
672 1 1 1 1 54 SER H . 143 . HN 1 1
672 1 2 1 1 56 TYR HB3 . 145 . HB1 1 1
673 1 1 1 1 54 SER H . 143 . HN 1 1
673 1 2 1 1 56 TYR HD2 . 145 . HD2 1 1
674 1 1 1 1 54 SER H . 143 . HN 1 1
674 1 2 1 1 57 GLU H . 146 . HN 1 1
675 1 1 1 1 54 SER H . 143 . HN 1 1
675 1 2 1 1 57 GLU HA . 146 . HA 1 1
676 1 1 1 1 54 SER H . 143 . HN 1 1
676 1 2 1 1 57 GLU HB3 . 146 . HB1 1 1
677 1 1 1 1 54 SER H . 143 . HN 1 1
677 1 2 1 1 57 GLU HG2 . 146 . HG2 1 1
678 1 1 1 1 54 SER H . 143 . HN 1 1
678 1 2 1 1 58 ASP H . 147 . HN 1 1
679 1 1 1 1 54 SER H . 143 . HN 1 1
679 1 2 1 1 58 ASP HB2 . 147 . HB2 1 1
680 1 1 1 1 54 SER HA . 143 . HA 1 1
680 1 2 1 1 54 SER HB2 . 143 . HB2 1 1
681 1 1 1 1 54 SER HA . 143 . HA 1 1
681 1 2 1 1 54 SER HB3 . 143 . HB1 1 1
682 1 1 1 1 54 SER HA . 143 . HA 1 1
682 1 2 1 1 55 ASP H . 144 . HN 1 1
683 1 1 1 1 54 SER HA . 143 . HA 1 1
683 1 2 1 1 56 TYR H . 145 . HN 1 1
684 1 1 1 1 54 SER HB2 . 143 . HB2 1 1
684 1 2 1 1 55 ASP H . 144 . HN 1 1
685 1 1 1 1 54 SER HB2 . 143 . HB2 1 1
685 1 2 1 1 56 TYR HB3 . 145 . HB1 1 1
686 1 1 1 1 54 SER HB2 . 143 . HB2 1 1
686 1 2 1 1 56 TYR HD2 . 145 . HD2 1 1
687 1 1 1 1 54 SER HB3 . 143 . HB1 1 1
687 1 2 1 1 55 ASP H . 144 . HN 1 1
688 1 1 1 1 54 SER HB3 . 143 . HB1 1 1
688 1 2 1 1 55 ASP HA . 144 . HA 1 1
689 1 1 1 1 54 SER HB3 . 143 . HB1 1 1
689 1 2 1 1 55 ASP QB . 144 . HB* 1 1
690 1 1 1 1 54 SER HB3 . 143 . HB1 1 1
690 1 2 1 1 56 TYR HD2 . 145 . HD2 1 1
691 1 1 1 1 54 SER HB3 . 143 . HB1 1 1
691 1 2 1 1 57 GLU H . 146 . HN 1 1
692 1 1 1 1 54 SER HB3 . 143 . HB1 1 1
692 1 2 1 1 58 ASP H . 147 . HN 1 1
693 1 1 1 1 55 ASP H . 144 . HN 1 1
693 1 2 1 1 55 ASP QB . 144 . HB* 1 1
694 1 1 1 1 55 ASP H . 144 . HN 1 1
694 1 2 1 1 56 TYR H . 145 . HN 1 1
695 1 1 1 1 55 ASP H . 144 . HN 1 1
695 1 2 1 1 56 TYR HA . 145 . HA 1 1
696 1 1 1 1 55 ASP H . 144 . HN 1 1
696 1 2 1 1 56 TYR HB3 . 145 . HB1 1 1
697 1 1 1 1 55 ASP H . 144 . HN 1 1
697 1 2 1 1 57 GLU H . 146 . HN 1 1
698 1 1 1 1 55 ASP H . 144 . HN 1 1
698 1 2 1 1 58 ASP H . 147 . HN 1 1
699 1 1 1 1 55 ASP HA . 144 . HA 1 1
699 1 2 1 1 58 ASP H . 147 . HN 1 1
700 1 1 1 1 55 ASP HA . 144 . HA 1 1
700 1 2 1 1 58 ASP HB2 . 147 . HB2 1 1
701 1 1 1 1 55 ASP HA . 144 . HA 1 1
701 1 2 1 1 58 ASP HB3 . 147 . HB1 1 1
702 1 1 1 1 55 ASP HA . 144 . HA 1 1
702 1 2 1 1 59 ARG H . 148 . HN 1 1
703 1 1 1 1 55 ASP HA . 144 . HA 1 1
703 1 2 1 1 59 ARG HB3 . 148 . HB1 1 1
704 1 1 1 1 55 ASP HA . 144 . HA 1 1
704 1 2 1 1 59 ARG HG2 . 148 . HG2 1 1
705 1 1 1 1 55 ASP QB . 144 . HB* 1 1
705 1 2 1 1 58 ASP H . 147 . HN 1 1
706 1 1 1 1 55 ASP QB . 144 . HB* 1 1
706 1 2 1 1 59 ARG H . 148 . HN 1 1
707 1 1 1 1 55 ASP QB . 144 . HB* 1 1
707 1 2 1 1 59 ARG HB3 . 148 . HB1 1 1
708 1 1 1 1 55 ASP QB . 144 . HB* 1 1
708 1 2 1 1 59 ARG HG2 . 148 . HG2 1 1
709 1 1 1 1 55 ASP HB2 . 144 . HB2 1 1
709 1 2 1 1 56 TYR H . 145 . HN 1 1
710 1 1 1 1 55 ASP HB3 . 144 . HB1 1 1
710 1 2 1 1 56 TYR H . 145 . HN 1 1
711 1 1 1 1 56 TYR H . 145 . HN 1 1
711 1 2 1 1 56 TYR HB3 . 145 . HB1 1 1
712 1 1 1 1 56 TYR H . 145 . HN 1 1
712 1 2 1 1 56 TYR HD2 . 145 . HD2 1 1
713 1 1 1 1 56 TYR H . 145 . HN 1 1
713 1 2 1 1 57 GLU H . 146 . HN 1 1
714 1 1 1 1 56 TYR H . 145 . HN 1 1
714 1 2 1 1 58 ASP H . 147 . HN 1 1
715 1 1 1 1 56 TYR H . 145 . HN 1 1
715 1 2 1 1 59 ARG H . 148 . HN 1 1
716 1 1 1 1 56 TYR HA . 145 . HA 1 1
716 1 2 1 1 56 TYR HB2 . 145 . HB2 1 1
717 1 1 1 1 56 TYR HA . 145 . HA 1 1
717 1 2 1 1 56 TYR HD1 . 145 . HD1 1 1
718 1 1 1 1 56 TYR HA . 145 . HA 1 1
718 1 2 1 1 59 ARG HG2 . 148 . HG2 1 1
719 1 1 1 1 56 TYR HA . 145 . HA 1 1
719 1 2 1 1 59 ARG HG3 . 148 . HG1 1 1
720 1 1 1 1 56 TYR HA . 145 . HA 1 1
720 1 2 1 1 60 TYR H . 149 . HN 1 1
721 1 1 1 1 56 TYR HB2 . 145 . HB2 1 1
721 1 2 1 1 56 TYR HD1 . 145 . HD1 1 1
722 1 1 1 1 56 TYR HB2 . 145 . HB2 1 1
722 1 2 1 1 57 GLU H . 146 . HN 1 1
723 1 1 1 1 56 TYR HB3 . 145 . HB1 1 1
723 1 2 1 1 56 TYR HD2 . 145 . HD2 1 1
724 1 1 1 1 56 TYR HB3 . 145 . HB1 1 1
724 1 2 1 1 57 GLU H . 146 . HN 1 1
725 1 1 1 1 56 TYR HB3 . 145 . HB1 1 1
725 1 2 1 1 57 GLU HG2 . 146 . HG2 1 1
726 1 1 1 1 56 TYR HB3 . 145 . HB1 1 1
726 1 2 1 1 57 GLU HG3 . 146 . HG1 1 1
727 1 1 1 1 56 TYR HB3 . 145 . HB1 1 1
727 1 2 1 1 58 ASP H . 147 . HN 1 1
728 1 1 1 1 56 TYR HD1 . 145 . HD1 1 1
728 1 2 1 1 59 ARG HG2 . 148 . HG2 1 1
729 1 1 1 1 56 TYR HD2 . 145 . HD2 1 1
729 1 2 1 1 57 GLU H . 146 . HN 1 1
730 1 1 1 1 56 TYR HD2 . 145 . HD2 1 1
730 1 2 1 1 57 GLU HA . 146 . HA 1 1
731 1 1 1 1 56 TYR HD2 . 145 . HD2 1 1
731 1 2 1 1 57 GLU HG2 . 146 . HG2 1 1
732 1 1 1 1 56 TYR HD2 . 145 . HD2 1 1
732 1 2 1 1 57 GLU HG3 . 146 . HG1 1 1
733 1 1 1 1 56 TYR HE2 . 145 . HE2 1 1
733 1 2 1 1 57 GLU HA . 146 . HA 1 1
734 1 1 1 1 56 TYR HE2 . 145 . HE2 1 1
734 1 2 1 1 57 GLU HG2 . 146 . HG2 1 1
735 1 1 1 1 56 TYR HE2 . 145 . HE2 1 1
735 1 2 1 1 57 GLU HG3 . 146 . HG1 1 1
736 1 1 1 1 57 GLU H . 146 . HN 1 1
736 1 2 1 1 57 GLU HG2 . 146 . HG2 1 1
737 1 1 1 1 57 GLU H . 146 . HN 1 1
737 1 2 1 1 58 ASP H . 147 . HN 1 1
738 1 1 1 1 57 GLU H . 146 . HN 1 1
738 1 2 1 1 59 ARG H . 148 . HN 1 1
739 1 1 1 1 57 GLU HA . 146 . HA 1 1
739 1 2 1 1 57 GLU HB3 . 146 . HB1 1 1
740 1 1 1 1 57 GLU HA . 146 . HA 1 1
740 1 2 1 1 57 GLU HG2 . 146 . HG2 1 1
741 1 1 1 1 57 GLU HA . 146 . HA 1 1
741 1 2 1 1 57 GLU HG3 . 146 . HG1 1 1
742 1 1 1 1 57 GLU HA . 146 . HA 1 1
742 1 2 1 1 59 ARG H . 148 . HN 1 1
743 1 1 1 1 57 GLU HA . 146 . HA 1 1
743 1 2 1 1 60 TYR HB2 . 149 . HB2 1 1
744 1 1 1 1 57 GLU HB3 . 146 . HB1 1 1
744 1 2 1 1 58 ASP H . 147 . HN 1 1
745 1 1 1 1 57 GLU HB3 . 146 . HB1 1 1
745 1 2 1 1 58 ASP HA . 147 . HA 1 1
746 1 1 1 1 58 ASP H . 147 . HN 1 1
746 1 2 1 1 58 ASP HB2 . 147 . HB2 1 1
747 1 1 1 1 58 ASP H . 147 . HN 1 1
747 1 2 1 1 58 ASP HB3 . 147 . HB1 1 1
748 1 1 1 1 58 ASP H . 147 . HN 1 1
748 1 2 1 1 61 TYR H . 150 . HN 1 1
749 1 1 1 1 58 ASP HB3 . 147 . HB1 1 1
749 1 2 1 1 59 ARG H . 148 . HN 1 1
750 1 1 1 1 59 ARG H . 148 . HN 1 1
750 1 2 1 1 59 ARG HB3 . 148 . HB1 1 1
751 1 1 1 1 59 ARG H . 148 . HN 1 1
751 1 2 1 1 59 ARG HD2 . 148 . HD2 1 1
752 1 1 1 1 59 ARG H . 148 . HN 1 1
752 1 2 1 1 59 ARG QD . 148 . HD* 1 1
753 1 1 1 1 59 ARG H . 148 . HN 1 1
753 1 2 1 1 59 ARG HD3 . 148 . HD1 1 1
754 1 1 1 1 59 ARG H . 148 . HN 1 1
754 1 2 1 1 59 ARG HG2 . 148 . HG2 1 1
755 1 1 1 1 59 ARG H . 148 . HN 1 1
755 1 2 1 1 59 ARG HG3 . 148 . HG1 1 1
756 1 1 1 1 59 ARG H . 148 . HN 1 1
756 1 2 1 1 61 TYR H . 150 . HN 1 1
757 1 1 1 1 59 ARG H . 148 . HN 1 1
757 1 2 1 1 61 TYR HB3 . 150 . HB1 1 1
758 1 1 1 1 59 ARG HA . 148 . HA 1 1
758 1 2 1 1 59 ARG HB2 . 148 . HB2 1 1
759 1 1 1 1 59 ARG HA . 148 . HA 1 1
759 1 2 1 1 59 ARG HB3 . 148 . HB1 1 1
760 1 1 1 1 59 ARG HA . 148 . HA 1 1
760 1 2 1 1 59 ARG QD . 148 . HD* 1 1
761 1 1 1 1 59 ARG HA . 148 . HA 1 1
761 1 2 1 1 60 TYR HA . 149 . HA 1 1
762 1 1 1 1 59 ARG HA . 148 . HA 1 1
762 1 2 1 1 62 ARG H . 151 . HN 1 1
763 1 1 1 1 59 ARG HB2 . 148 . HB2 1 1
763 1 2 1 1 59 ARG QD . 148 . HD* 1 1
764 1 1 1 1 59 ARG HB2 . 148 . HB2 1 1
764 1 2 1 1 59 ARG HG2 . 148 . HG2 1 1
765 1 1 1 1 59 ARG HB2 . 148 . HB2 1 1
765 1 2 1 1 60 TYR H . 149 . HN 1 1
766 1 1 1 1 59 ARG HB3 . 148 . HB1 1 1
766 1 2 1 1 60 TYR H . 149 . HN 1 1
767 1 1 1 1 59 ARG QD . 148 . HD* 1 1
767 1 2 1 1 59 ARG HG3 . 148 . HG1 1 1
768 1 1 1 1 59 ARG QD . 148 . HD* 1 1
768 1 2 1 1 60 TYR H . 149 . HN 1 1
769 1 1 1 1 59 ARG QD . 148 . HD* 1 1
769 1 2 1 1 60 TYR HB2 . 149 . HB2 1 1
770 1 1 1 1 59 ARG QD . 148 . HD* 1 1
770 1 2 1 1 63 GLU HG2 . 152 . HG2 1 1
771 1 1 1 1 59 ARG QD . 148 . HD* 1 1
771 1 2 1 1 63 GLU HG3 . 152 . HG1 1 1
772 1 1 1 1 59 ARG HD2 . 148 . HD2 1 1
772 1 2 1 1 59 ARG HG3 . 148 . HG1 1 1
773 1 1 1 1 59 ARG HD2 . 148 . HD2 1 1
773 1 2 1 1 60 TYR H . 149 . HN 1 1
774 1 1 1 1 59 ARG HD3 . 148 . HD1 1 1
774 1 2 1 1 59 ARG HG3 . 148 . HG1 1 1
775 1 1 1 1 59 ARG HD3 . 148 . HD1 1 1
775 1 2 1 1 60 TYR H . 149 . HN 1 1
776 1 1 1 1 59 ARG HG2 . 148 . HG2 1 1
776 1 2 1 1 60 TYR H . 149 . HN 1 1
777 1 1 1 1 59 ARG HG2 . 148 . HG2 1 1
777 1 2 1 1 60 TYR HA . 149 . HA 1 1
778 1 1 1 1 59 ARG HG3 . 148 . HG1 1 1
778 1 2 1 1 60 TYR HB2 . 149 . HB2 1 1
779 1 1 1 1 59 ARG HG3 . 148 . HG1 1 1
779 1 2 1 1 63 GLU HG3 . 152 . HG1 1 1
780 1 1 1 1 60 TYR H . 149 . HN 1 1
780 1 2 1 1 60 TYR HB2 . 149 . HB2 1 1
781 1 1 1 1 60 TYR H . 149 . HN 1 1
781 1 2 1 1 61 TYR H . 150 . HN 1 1
782 1 1 1 1 60 TYR H . 149 . HN 1 1
782 1 2 1 1 62 ARG H . 151 . HN 1 1
783 1 1 1 1 60 TYR H . 149 . HN 1 1
783 1 2 1 1 116 MET ME . 205 . HE* 1 1
784 1 1 1 1 60 TYR HA . 149 . HA 1 1
784 1 2 1 1 60 TYR HD1 . 149 . HD1 1 1
785 1 1 1 1 60 TYR HA . 149 . HA 1 1
785 1 2 1 1 60 TYR HE1 . 149 . HE1 1 1
786 1 1 1 1 60 TYR HA . 149 . HA 1 1
786 1 2 1 1 63 GLU HB2 . 152 . HB2 1 1
787 1 1 1 1 60 TYR HA . 149 . HA 1 1
787 1 2 1 1 63 GLU HG2 . 152 . HG2 1 1
788 1 1 1 1 60 TYR HA . 149 . HA 1 1
788 1 2 1 1 63 GLU HG3 . 152 . HG1 1 1
789 1 1 1 1 60 TYR HA . 149 . HA 1 1
789 1 2 1 1 64 ASN H . 153 . HN 1 1
790 1 1 1 1 60 TYR HA . 149 . HA 1 1
790 1 2 1 1 64 ASN QD . 153 . HD2* 1 1
791 1 1 1 1 60 TYR HB2 . 149 . HB2 1 1
791 1 2 1 1 60 TYR HD1 . 149 . HD1 1 1
792 1 1 1 1 60 TYR HB2 . 149 . HB2 1 1
792 1 2 1 1 61 TYR H . 150 . HN 1 1
793 1 1 1 1 60 TYR HD1 . 149 . HD1 1 1
793 1 2 1 1 63 GLU HB2 . 152 . HB2 1 1
794 1 1 1 1 60 TYR HD1 . 149 . HD1 1 1
794 1 2 1 1 63 GLU HB3 . 152 . HB1 1 1
795 1 1 1 1 60 TYR HD1 . 149 . HD1 1 1
795 1 2 1 1 63 GLU HG3 . 152 . HG1 1 1
796 1 1 1 1 60 TYR HD2 . 149 . HD2 1 1
796 1 2 1 1 61 TYR H . 150 . HN 1 1
797 1 1 1 1 60 TYR HD2 . 149 . HD2 1 1
797 1 2 1 1 61 TYR HA . 150 . HA 1 1
798 1 1 1 1 60 TYR HD2 . 149 . HD2 1 1
798 1 2 1 1 112 THR MG . 201 . HG2* 1 1
799 1 1 1 1 60 TYR HD2 . 149 . HD2 1 1
799 1 2 1 1 113 ASP H . 202 . HN 1 1
800 1 1 1 1 60 TYR HD2 . 149 . HD2 1 1
800 1 2 1 1 113 ASP HA . 202 . HA 1 1
801 1 1 1 1 60 TYR HD2 . 149 . HD2 1 1
801 1 2 1 1 116 MET ME . 205 . HE* 1 1
802 1 1 1 1 60 TYR HE2 . 149 . HE2 1 1
802 1 2 1 1 61 TYR HA . 150 . HA 1 1
803 1 1 1 1 60 TYR HE2 . 149 . HE2 1 1
803 1 2 1 1 116 MET ME . 205 . HE* 1 1
804 1 1 1 1 61 TYR H . 150 . HN 1 1
804 1 2 1 1 61 TYR HB2 . 150 . HB2 1 1
805 1 1 1 1 61 TYR H . 150 . HN 1 1
805 1 2 1 1 61 TYR HB3 . 150 . HB1 1 1
806 1 1 1 1 61 TYR H . 150 . HN 1 1
806 1 2 1 1 61 TYR HD1 . 150 . HD2 1 1
807 1 1 1 1 61 TYR H . 150 . HN 1 1
807 1 2 1 1 62 ARG H . 151 . HN 1 1
808 1 1 1 1 61 TYR H . 150 . HN 1 1
808 1 2 1 1 63 GLU H . 152 . HN 1 1
809 1 1 1 1 61 TYR H . 150 . HN 1 1
809 1 2 1 1 63 GLU HB2 . 152 . HB2 1 1
810 1 1 1 1 61 TYR H . 150 . HN 1 1
810 1 2 1 1 116 MET ME . 205 . HE* 1 1
811 1 1 1 1 61 TYR HA . 150 . HA 1 1
811 1 2 1 1 61 TYR HD2 . 150 . HD1 1 1
812 1 1 1 1 61 TYR HA . 150 . HA 1 1
812 1 2 1 1 64 ASN QD . 153 . HD2* 1 1
813 1 1 1 1 61 TYR HA . 150 . HA 1 1
813 1 2 1 1 112 THR MG . 201 . HG2* 1 1
814 1 1 1 1 61 TYR HB2 . 150 . HB2 1 1
814 1 2 1 1 62 ARG H . 151 . HN 1 1
815 1 1 1 1 61 TYR HB2 . 150 . HB2 1 1
815 1 2 1 1 112 THR MG . 201 . HG2* 1 1
816 1 1 1 1 61 TYR HB2 . 150 . HB2 1 1
816 1 2 1 1 116 MET ME . 205 . HE* 1 1
817 1 1 1 1 61 TYR HB3 . 150 . HB1 1 1
817 1 2 1 1 62 ARG H . 151 . HN 1 1
818 1 1 1 1 61 TYR HB3 . 150 . HB1 1 1
818 1 2 1 1 63 GLU H . 152 . HN 1 1
819 1 1 1 1 61 TYR HB3 . 150 . HB1 1 1
819 1 2 1 1 112 THR MG . 201 . HG2* 1 1
820 1 1 1 1 61 TYR HB3 . 150 . HB1 1 1
820 1 2 1 1 116 MET ME . 205 . HE* 1 1
821 1 1 1 1 61 TYR HD1 . 150 . HD2 1 1
821 1 2 1 1 62 ARG H . 151 . HN 1 1
822 1 1 1 1 61 TYR HD1 . 150 . HD2 1 1
822 1 2 1 1 62 ARG HA . 151 . HA 1 1
823 1 1 1 1 61 TYR HD1 . 150 . HD2 1 1
823 1 2 1 1 62 ARG HB2 . 151 . HB2 1 1
824 1 1 1 1 61 TYR HD1 . 150 . HD2 1 1
824 1 2 1 1 62 ARG QD . 151 . HD* 1 1
825 1 1 1 1 61 TYR HD1 . 150 . HD2 1 1
825 1 2 1 1 62 ARG HG2 . 151 . HG2 1 1
826 1 1 1 1 61 TYR HD1 . 150 . HD2 1 1
826 1 2 1 1 62 ARG QG . 151 . HG* 1 1
827 1 1 1 1 61 TYR HD1 . 150 . HD2 1 1
827 1 2 1 1 62 ARG HG3 . 151 . HG1 1 1
828 1 1 1 1 61 TYR HD1 . 150 . HD2 1 1
828 1 2 1 1 65 MET HB3 . 154 . HB1 1 1
829 1 1 1 1 61 TYR HD1 . 150 . HD2 1 1
829 1 2 1 1 65 MET ME . 154 . HE* 1 1
830 1 1 1 1 61 TYR HD2 . 150 . HD1 1 1
830 1 2 1 1 116 MET HB3 . 205 . HB1 1 1
831 1 1 1 1 61 TYR HD2 . 150 . HD1 1 1
831 1 2 1 1 116 MET ME . 205 . HE* 1 1
832 1 1 1 1 61 TYR HD2 . 150 . HD1 1 1
832 1 2 1 1 116 MET HG2 . 205 . HG2 1 1
833 1 1 1 1 61 TYR HD2 . 150 . HD1 1 1
833 1 2 1 1 120 VAL MG1 . 209 . HG1* 1 1
834 1 1 1 1 61 TYR HE1 . 150 . HE2 1 1
834 1 2 1 1 62 ARG QD . 151 . HD* 1 1
835 1 1 1 1 61 TYR HE1 . 150 . HE2 1 1
835 1 2 1 1 65 MET HB2 . 154 . HB2 1 1
836 1 1 1 1 61 TYR HE1 . 150 . HE2 1 1
836 1 2 1 1 65 MET HB3 . 154 . HB1 1 1
837 1 1 1 1 61 TYR HE1 . 150 . HE2 1 1
837 1 2 1 1 65 MET ME . 154 . HE* 1 1
838 1 1 1 1 61 TYR HE2 . 150 . HE1 1 1
838 1 2 1 1 116 MET HB3 . 205 . HB1 1 1
839 1 1 1 1 61 TYR HE2 . 150 . HE1 1 1
839 1 2 1 1 119 ARG HB2 . 208 . HB2 1 1
840 1 1 1 1 61 TYR HE2 . 150 . HE1 1 1
840 1 2 1 1 119 ARG HB3 . 208 . HB1 1 1
841 1 1 1 1 61 TYR HE2 . 150 . HE1 1 1
841 1 2 1 1 120 VAL MG1 . 209 . HG1* 1 1
842 1 1 1 1 62 ARG H . 151 . HN 1 1
842 1 2 1 1 62 ARG HB3 . 151 . HB1 1 1
843 1 1 1 1 62 ARG H . 151 . HN 1 1
843 1 2 1 1 62 ARG QG . 151 . HG* 1 1
844 1 1 1 1 62 ARG H . 151 . HN 1 1
844 1 2 1 1 116 MET ME . 205 . HE* 1 1
845 1 1 1 1 62 ARG HA . 151 . HA 1 1
845 1 2 1 1 62 ARG HB3 . 151 . HB1 1 1
846 1 1 1 1 62 ARG HA . 151 . HA 1 1
846 1 2 1 1 62 ARG QD . 151 . HD* 1 1
847 1 1 1 1 62 ARG HA . 151 . HA 1 1
847 1 2 1 1 62 ARG QG . 151 . HG* 1 1
848 1 1 1 1 62 ARG HA . 151 . HA 1 1
848 1 2 1 1 64 ASN H . 153 . HN 1 1
849 1 1 1 1 62 ARG HA . 151 . HA 1 1
849 1 2 1 1 65 MET H . 154 . HN 1 1
850 1 1 1 1 62 ARG HA . 151 . HA 1 1
850 1 2 1 1 65 MET ME . 154 . HE* 1 1
851 1 1 1 1 62 ARG HA . 151 . HA 1 1
851 1 2 1 1 65 MET HG2 . 154 . HG2 1 1
852 1 1 1 1 62 ARG HB2 . 151 . HB2 1 1
852 1 2 1 1 62 ARG QD . 151 . HD* 1 1
853 1 1 1 1 62 ARG HB2 . 151 . HB2 1 1
853 1 2 1 1 63 GLU H . 152 . HN 1 1
854 1 1 1 1 62 ARG HB3 . 151 . HB1 1 1
854 1 2 1 1 62 ARG QD . 151 . HD* 1 1
855 1 1 1 1 62 ARG HB3 . 151 . HB1 1 1
855 1 2 1 1 63 GLU H . 152 . HN 1 1
856 1 1 1 1 62 ARG HB3 . 151 . HB1 1 1
856 1 2 1 1 65 MET H . 154 . HN 1 1
857 1 1 1 1 62 ARG QD . 151 . HD* 1 1
857 1 2 1 1 65 MET ME . 154 . HE* 1 1
858 1 1 1 1 62 ARG QG . 151 . HG* 1 1
858 1 2 1 1 65 MET ME . 154 . HE* 1 1
859 1 1 1 1 63 GLU H . 152 . HN 1 1
859 1 2 1 1 63 GLU HB2 . 152 . HB2 1 1
860 1 1 1 1 63 GLU H . 152 . HN 1 1
860 1 2 1 1 63 GLU HG2 . 152 . HG2 1 1
861 1 1 1 1 63 GLU H . 152 . HN 1 1
861 1 2 1 1 63 GLU HG3 . 152 . HG1 1 1
862 1 1 1 1 63 GLU H . 152 . HN 1 1
862 1 2 1 1 64 ASN H . 153 . HN 1 1
863 1 1 1 1 63 GLU H . 152 . HN 1 1
863 1 2 1 1 64 ASN HD21 . 153 . HD21 1 1
864 1 1 1 1 63 GLU H . 152 . HN 1 1
864 1 2 1 1 64 ASN HD22 . 153 . HD22 1 1
865 1 1 1 1 63 GLU HA . 152 . HA 1 1
865 1 2 1 1 63 GLU HG2 . 152 . HG2 1 1
866 1 1 1 1 63 GLU HA . 152 . HA 1 1
866 1 2 1 1 63 GLU HG3 . 152 . HG1 1 1
867 1 1 1 1 63 GLU HB2 . 152 . HB2 1 1
867 1 2 1 1 63 GLU HG3 . 152 . HG1 1 1
868 1 1 1 1 63 GLU HB2 . 152 . HB2 1 1
868 1 2 1 1 64 ASN H . 153 . HN 1 1
869 1 1 1 1 63 GLU HB2 . 152 . HB2 1 1
869 1 2 1 1 64 ASN QD . 153 . HD2* 1 1
870 1 1 1 1 63 GLU HB3 . 152 . HB1 1 1
870 1 2 1 1 64 ASN H . 153 . HN 1 1
871 1 1 1 1 63 GLU HB3 . 152 . HB1 1 1
871 1 2 1 1 64 ASN HD21 . 153 . HD21 1 1
872 1 1 1 1 63 GLU HB3 . 152 . HB1 1 1
872 1 2 1 1 64 ASN QD . 153 . HD2* 1 1
873 1 1 1 1 63 GLU HB3 . 152 . HB1 1 1
873 1 2 1 1 64 ASN HD22 . 153 . HD22 1 1
874 1 1 1 1 64 ASN H . 153 . HN 1 1
874 1 2 1 1 64 ASN HD21 . 153 . HD21 1 1
875 1 1 1 1 64 ASN H . 153 . HN 1 1
875 1 2 1 1 64 ASN QD . 153 . HD2* 1 1
876 1 1 1 1 64 ASN H . 153 . HN 1 1
876 1 2 1 1 64 ASN HD22 . 153 . HD22 1 1
877 1 1 1 1 64 ASN H . 153 . HN 1 1
877 1 2 1 1 65 MET H . 154 . HN 1 1
878 1 1 1 1 64 ASN H . 153 . HN 1 1
878 1 2 1 1 65 MET HA . 154 . HA 1 1
879 1 1 1 1 64 ASN H . 153 . HN 1 1
879 1 2 1 1 65 MET HB3 . 154 . HB1 1 1
880 1 1 1 1 64 ASN H . 153 . HN 1 1
880 1 2 1 1 65 MET HG2 . 154 . HG2 1 1
881 1 1 1 1 64 ASN H . 153 . HN 1 1
881 1 2 1 1 65 MET HG3 . 154 . HG1 1 1
882 1 1 1 1 64 ASN HA . 153 . HA 1 1
882 1 2 1 1 67 ARG H . 156 . HN 1 1
883 1 1 1 1 64 ASN HA . 153 . HA 1 1
883 1 2 1 1 67 ARG QD . 156 . HD* 1 1
884 1 1 1 1 64 ASN QB . 153 . HB* 1 1
884 1 2 1 1 67 ARG HB3 . 156 . HB1 1 1
885 1 1 1 1 64 ASN QB . 153 . HB* 1 1
885 1 2 1 1 67 ARG QD . 156 . HD* 1 1
886 1 1 1 1 64 ASN QB . 153 . HB* 1 1
886 1 2 1 1 67 ARG HG3 . 156 . HG1 1 1
887 1 1 1 1 64 ASN QD . 153 . HD2* 1 1
887 1 2 1 1 65 MET H . 154 . HN 1 1
888 1 1 1 1 65 MET H . 154 . HN 1 1
888 1 2 1 1 65 MET HB2 . 154 . HB2 1 1
889 1 1 1 1 65 MET H . 154 . HN 1 1
889 1 2 1 1 65 MET HB3 . 154 . HB1 1 1
890 1 1 1 1 65 MET H . 154 . HN 1 1
890 1 2 1 1 65 MET HG2 . 154 . HG2 1 1
891 1 1 1 1 65 MET H . 154 . HN 1 1
891 1 2 1 1 65 MET HG3 . 154 . HG1 1 1
892 1 1 1 1 65 MET H . 154 . HN 1 1
892 1 2 1 1 68 TYR HD1 . 157 . HD2 1 1
893 1 1 1 1 65 MET H . 154 . HN 1 1
893 1 2 1 1 68 TYR HE1 . 157 . HE2 1 1
894 1 1 1 1 65 MET HA . 154 . HA 1 1
894 1 2 1 1 65 MET ME . 154 . HE* 1 1
895 1 1 1 1 65 MET HA . 154 . HA 1 1
895 1 2 1 1 65 MET HG2 . 154 . HG2 1 1
896 1 1 1 1 65 MET HA . 154 . HA 1 1
896 1 2 1 1 65 MET HG3 . 154 . HG1 1 1
897 1 1 1 1 65 MET HA . 154 . HA 1 1
897 1 2 1 1 67 ARG H . 156 . HN 1 1
898 1 1 1 1 65 MET HA . 154 . HA 1 1
898 1 2 1 1 68 TYR HB2 . 157 . HB2 1 1
899 1 1 1 1 65 MET HA . 154 . HA 1 1
899 1 2 1 1 68 TYR HD1 . 157 . HD2 1 1
900 1 1 1 1 65 MET HA . 154 . HA 1 1
900 1 2 1 1 68 TYR HE1 . 157 . HE2 1 1
901 1 1 1 1 65 MET HB2 . 154 . HB2 1 1
901 1 2 1 1 65 MET ME . 154 . HE* 1 1
902 1 1 1 1 65 MET HB2 . 154 . HB2 1 1
902 1 2 1 1 66 HIS H . 155 . HN 1 1
903 1 1 1 1 65 MET HB2 . 154 . HB2 1 1
903 1 2 1 1 67 ARG H . 156 . HN 1 1
904 1 1 1 1 65 MET HB2 . 154 . HB2 1 1
904 1 2 1 1 68 TYR HB2 . 157 . HB2 1 1
905 1 1 1 1 65 MET HB2 . 154 . HB2 1 1
905 1 2 1 1 68 TYR HD1 . 157 . HD2 1 1
906 1 1 1 1 65 MET HB2 . 154 . HB2 1 1
906 1 2 1 1 68 TYR HE1 . 157 . HE2 1 1
907 1 1 1 1 65 MET HB3 . 154 . HB1 1 1
907 1 2 1 1 65 MET ME . 154 . HE* 1 1
908 1 1 1 1 65 MET ME . 154 . HE* 1 1
908 1 2 1 1 65 MET HG2 . 154 . HG2 1 1
909 1 1 1 1 65 MET HG2 . 154 . HG2 1 1
909 1 2 1 1 66 HIS H . 155 . HN 1 1
910 1 1 1 1 65 MET HG3 . 154 . HG1 1 1
910 1 2 1 1 66 HIS H . 155 . HN 1 1
911 1 1 1 1 65 MET HG3 . 154 . HG1 1 1
911 1 2 1 1 67 ARG H . 156 . HN 1 1
912 1 1 1 1 66 HIS H . 155 . HN 1 1
912 1 2 1 1 67 ARG H . 156 . HN 1 1
913 1 1 1 1 66 HIS H . 155 . HN 1 1
913 1 2 1 1 68 TYR H . 157 . HN 1 1
914 1 1 1 1 66 HIS H . 155 . HN 1 1
914 1 2 1 1 68 TYR HD1 . 157 . HD2 1 1
915 1 1 1 1 66 HIS QB . 155 . HB* 1 1
915 1 2 1 1 67 ARG H . 156 . HN 1 1
916 1 1 1 1 66 HIS QB . 155 . HB* 1 1
916 1 2 1 1 67 ARG HA . 156 . HA 1 1
917 1 1 1 1 67 ARG H . 156 . HN 1 1
917 1 2 1 1 67 ARG HB2 . 156 . HB2 1 1
918 1 1 1 1 67 ARG H . 156 . HN 1 1
918 1 2 1 1 67 ARG HB3 . 156 . HB1 1 1
919 1 1 1 1 67 ARG H . 156 . HN 1 1
919 1 2 1 1 67 ARG HD2 . 156 . HD2 1 1
920 1 1 1 1 67 ARG H . 156 . HN 1 1
920 1 2 1 1 67 ARG QD . 156 . HD* 1 1
921 1 1 1 1 67 ARG H . 156 . HN 1 1
921 1 2 1 1 67 ARG HD3 . 156 . HD1 1 1
922 1 1 1 1 67 ARG H . 156 . HN 1 1
922 1 2 1 1 67 ARG HG2 . 156 . HG2 1 1
923 1 1 1 1 67 ARG H . 156 . HN 1 1
923 1 2 1 1 67 ARG HG3 . 156 . HG1 1 1
924 1 1 1 1 67 ARG H . 156 . HN 1 1
924 1 2 1 1 68 TYR HB2 . 157 . HB2 1 1
925 1 1 1 1 67 ARG H . 156 . HN 1 1
925 1 2 1 1 68 TYR HD1 . 157 . HD2 1 1
926 1 1 1 1 67 ARG H . 156 . HN 1 1
926 1 2 1 1 68 TYR HE1 . 157 . HE2 1 1
927 1 1 1 1 67 ARG HA . 156 . HA 1 1
927 1 2 1 1 67 ARG QD . 156 . HD* 1 1
928 1 1 1 1 67 ARG HA . 156 . HA 1 1
928 1 2 1 1 67 ARG HG3 . 156 . HG1 1 1
929 1 1 1 1 67 ARG HA . 156 . HA 1 1
929 1 2 1 1 68 TYR HD1 . 157 . HD2 1 1
930 1 1 1 1 67 ARG HB2 . 156 . HB2 1 1
930 1 2 1 1 67 ARG QD . 156 . HD* 1 1
931 1 1 1 1 67 ARG HB2 . 156 . HB2 1 1
931 1 2 1 1 68 TYR H . 157 . HN 1 1
932 1 1 1 1 67 ARG HB2 . 156 . HB2 1 1
932 1 2 1 1 68 TYR HD1 . 157 . HD2 1 1
933 1 1 1 1 67 ARG HB2 . 156 . HB2 1 1
933 1 2 1 1 68 TYR HE1 . 157 . HE2 1 1
934 1 1 1 1 67 ARG HB3 . 156 . HB1 1 1
934 1 2 1 1 67 ARG HD2 . 156 . HD2 1 1
935 1 1 1 1 67 ARG HB3 . 156 . HB1 1 1
935 1 2 1 1 67 ARG QD . 156 . HD* 1 1
936 1 1 1 1 67 ARG HB3 . 156 . HB1 1 1
936 1 2 1 1 67 ARG HD3 . 156 . HD1 1 1
937 1 1 1 1 67 ARG HB3 . 156 . HB1 1 1
937 1 2 1 1 68 TYR H . 157 . HN 1 1
938 1 1 1 1 67 ARG HB3 . 156 . HB1 1 1
938 1 2 1 1 68 TYR HD1 . 157 . HD2 1 1
939 1 1 1 1 67 ARG HB3 . 156 . HB1 1 1
939 1 2 1 1 68 TYR HE1 . 157 . HE2 1 1
940 1 1 1 1 67 ARG HB3 . 156 . HB1 1 1
940 1 2 1 1 109 PHE HZ . 198 . HZ 1 1
941 1 1 1 1 67 ARG QD . 156 . HD* 1 1
941 1 2 1 1 68 TYR HD1 . 157 . HD2 1 1
942 1 1 1 1 67 ARG HD2 . 156 . HD2 1 1
942 1 2 1 1 68 TYR HD1 . 157 . HD2 1 1
943 1 1 1 1 67 ARG HD2 . 156 . HD2 1 1
943 1 2 1 1 68 TYR HE1 . 157 . HE2 1 1
944 1 1 1 1 67 ARG HD3 . 156 . HD1 1 1
944 1 2 1 1 68 TYR HD1 . 157 . HD2 1 1
945 1 1 1 1 67 ARG HD3 . 156 . HD1 1 1
945 1 2 1 1 68 TYR HE1 . 157 . HE2 1 1
946 1 1 1 1 67 ARG HG2 . 156 . HG2 1 1
946 1 2 1 1 68 TYR H . 157 . HN 1 1
947 1 1 1 1 67 ARG HG2 . 156 . HG2 1 1
947 1 2 1 1 68 TYR HA . 157 . HA 1 1
948 1 1 1 1 67 ARG HG2 . 156 . HG2 1 1
948 1 2 1 1 68 TYR HD1 . 157 . HD2 1 1
949 1 1 1 1 67 ARG HG2 . 156 . HG2 1 1
949 1 2 1 1 68 TYR HE1 . 157 . HE2 1 1
950 1 1 1 1 67 ARG HG3 . 156 . HG1 1 1
950 1 2 1 1 68 TYR H . 157 . HN 1 1
951 1 1 1 1 67 ARG HG3 . 156 . HG1 1 1
951 1 2 1 1 68 TYR HD1 . 157 . HD2 1 1
952 1 1 1 1 67 ARG HG3 . 156 . HG1 1 1
952 1 2 1 1 68 TYR HE1 . 157 . HE2 1 1
953 1 1 1 1 67 ARG HG3 . 156 . HG1 1 1
953 1 2 1 1 109 PHE HZ . 198 . HZ 1 1
954 1 1 1 1 68 TYR H . 157 . HN 1 1
954 1 2 1 1 68 TYR HB2 . 157 . HB2 1 1
955 1 1 1 1 68 TYR H . 157 . HN 1 1
955 1 2 1 1 68 TYR HD1 . 157 . HD2 1 1
956 1 1 1 1 68 TYR HA . 157 . HA 1 1
956 1 2 1 1 68 TYR HD1 . 157 . HD2 1 1
957 1 1 1 1 68 TYR HA . 157 . HA 1 1
957 1 2 1 1 68 TYR HD2 . 157 . HD1 1 1
958 1 1 1 1 68 TYR HA . 157 . HA 1 1
958 1 2 1 1 68 TYR HE1 . 157 . HE2 1 1
959 1 1 1 1 68 TYR HA . 157 . HA 1 1
959 1 2 1 1 68 TYR HE2 . 157 . HE1 1 1
960 1 1 1 1 68 TYR HA . 157 . HA 1 1
960 1 2 1 1 69 PRO HA . 158 . HA 1 1
961 1 1 1 1 68 TYR HA . 157 . HA 1 1
961 1 2 1 1 69 PRO HD2 . 158 . HD2 1 1
962 1 1 1 1 68 TYR HA . 157 . HA 1 1
962 1 2 1 1 102 THR MG . 191 . HG2* 1 1
963 1 1 1 1 68 TYR HA . 157 . HA 1 1
963 1 2 1 1 109 PHE HZ . 198 . HZ 1 1
964 1 1 1 1 68 TYR HA . 157 . HA 1 1
964 1 2 1 1 117 MET HB2 . 206 . HB2 1 1
965 1 1 1 1 68 TYR HA . 157 . HA 1 1
965 1 2 1 1 117 MET ME . 206 . HE* 1 1
966 1 1 1 1 68 TYR HA . 157 . HA 1 1
966 1 2 1 1 120 VAL MG2 . 209 . HG2* 1 1
967 1 1 1 1 68 TYR HB2 . 157 . HB2 1 1
967 1 2 1 1 120 VAL MG1 . 209 . HG1* 1 1
968 1 1 1 1 68 TYR HB3 . 157 . HB1 1 1
968 1 2 1 1 68 TYR HE2 . 157 . HE1 1 1
969 1 1 1 1 68 TYR HB3 . 157 . HB1 1 1
969 1 2 1 1 69 PRO HA . 158 . HA 1 1
970 1 1 1 1 68 TYR HB3 . 157 . HB1 1 1
970 1 2 1 1 69 PRO HD2 . 158 . HD2 1 1
971 1 1 1 1 68 TYR HB3 . 157 . HB1 1 1
971 1 2 1 1 117 MET HA . 206 . HA 1 1
972 1 1 1 1 68 TYR HB3 . 157 . HB1 1 1
972 1 2 1 1 117 MET HB2 . 206 . HB2 1 1
973 1 1 1 1 68 TYR HB3 . 157 . HB1 1 1
973 1 2 1 1 120 VAL MG1 . 209 . HG1* 1 1
974 1 1 1 1 68 TYR HB3 . 157 . HB1 1 1
974 1 2 1 1 120 VAL MG2 . 209 . HG2* 1 1
975 1 1 1 1 68 TYR HD1 . 157 . HD2 1 1
975 1 2 1 1 109 PHE HE2 . 198 . HE1 1 1
976 1 1 1 1 68 TYR HD2 . 157 . HD1 1 1
976 1 2 1 1 69 PRO HD2 . 158 . HD2 1 1
977 1 1 1 1 68 TYR HD2 . 157 . HD1 1 1
977 1 2 1 1 69 PRO HD3 . 158 . HD1 1 1
978 1 1 1 1 68 TYR HD2 . 157 . HD1 1 1
978 1 2 1 1 95 ILE MD . 184 . HD1* 1 1
979 1 1 1 1 68 TYR HD2 . 157 . HD1 1 1
979 1 2 1 1 117 MET H . 206 . HN 1 1
980 1 1 1 1 68 TYR HD2 . 157 . HD1 1 1
980 1 2 1 1 117 MET HA . 206 . HA 1 1
981 1 1 1 1 68 TYR HD2 . 157 . HD1 1 1
981 1 2 1 1 117 MET HB2 . 206 . HB2 1 1
982 1 1 1 1 68 TYR HD2 . 157 . HD1 1 1
982 1 2 1 1 117 MET ME . 206 . HE* 1 1
983 1 1 1 1 68 TYR HD2 . 157 . HD1 1 1
983 1 2 1 1 120 VAL MG1 . 209 . HG1* 1 1
984 1 1 1 1 68 TYR HD2 . 157 . HD1 1 1
984 1 2 1 1 120 VAL MG2 . 209 . HG2* 1 1
985 1 1 1 1 68 TYR HE2 . 157 . HE1 1 1
985 1 2 1 1 69 PRO HD2 . 158 . HD2 1 1
986 1 1 1 1 68 TYR HE2 . 157 . HE1 1 1
986 1 2 1 1 95 ILE MD . 184 . HD1* 1 1
987 1 1 1 1 68 TYR HE2 . 157 . HE1 1 1
987 1 2 1 1 109 PHE HD2 . 198 . HD1 1 1
988 1 1 1 1 68 TYR HE2 . 157 . HE1 1 1
988 1 2 1 1 113 ASP HA . 202 . HA 1 1
989 1 1 1 1 68 TYR HE2 . 157 . HE1 1 1
989 1 2 1 1 113 ASP HB3 . 202 . HB1 1 1
990 1 1 1 1 68 TYR HE2 . 157 . HE1 1 1
990 1 2 1 1 114 VAL HA . 203 . HA 1 1
991 1 1 1 1 68 TYR HE2 . 157 . HE1 1 1
991 1 2 1 1 116 MET H . 205 . HN 1 1
992 1 1 1 1 68 TYR HE2 . 157 . HE1 1 1
992 1 2 1 1 116 MET ME . 205 . HE* 1 1
993 1 1 1 1 68 TYR HE2 . 157 . HE1 1 1
993 1 2 1 1 116 MET HG2 . 205 . HG2 1 1
994 1 1 1 1 68 TYR HE2 . 157 . HE1 1 1
994 1 2 1 1 117 MET HA . 206 . HA 1 1
995 1 1 1 1 68 TYR HE2 . 157 . HE1 1 1
995 1 2 1 1 117 MET ME . 206 . HE* 1 1
996 1 1 1 1 68 TYR HE2 . 157 . HE1 1 1
996 1 2 1 1 117 MET HG2 . 206 . HG2 1 1
997 1 1 1 1 68 TYR HE2 . 157 . HE1 1 1
997 1 2 1 1 117 MET HG3 . 206 . HG1 1 1
998 1 1 1 1 69 PRO HA . 158 . HA 1 1
998 1 2 1 1 70 ASN H . 159 . HN 1 1
999 1 1 1 1 69 PRO HA . 158 . HA 1 1
999 1 2 1 1 70 ASN HA . 159 . HA 1 1
1000 1 1 1 1 69 PRO HA . 158 . HA 1 1
1000 1 2 1 1 71 GLN H . 160 . HN 1 1
1001 1 1 1 1 69 PRO HA . 158 . HA 1 1
1001 1 2 1 1 98 HIS HB3 . 187 . HB1 1 1
1002 1 1 1 1 69 PRO HA . 158 . HA 1 1
1002 1 2 1 1 124 MET ME . 213 . HE* 1 1
1003 1 1 1 1 69 PRO HB2 . 158 . HB2 1 1
1003 1 2 1 1 70 ASN H . 159 . HN 1 1
1004 1 1 1 1 69 PRO HB2 . 158 . HB2 1 1
1004 1 2 1 1 71 GLN H . 160 . HN 1 1
1005 1 1 1 1 69 PRO HB2 . 158 . HB2 1 1
1005 1 2 1 1 95 ILE H . 184 . HN 1 1
1006 1 1 1 1 69 PRO HB2 . 158 . HB2 1 1
1006 1 2 1 1 124 MET ME . 213 . HE* 1 1
1007 1 1 1 1 69 PRO HB3 . 158 . HB1 1 1
1007 1 2 1 1 70 ASN H . 159 . HN 1 1
1008 1 1 1 1 69 PRO HB3 . 158 . HB1 1 1
1008 1 2 1 1 71 GLN H . 160 . HN 1 1
1009 1 1 1 1 69 PRO HB3 . 158 . HB1 1 1
1009 1 2 1 1 95 ILE H . 184 . HN 1 1
1010 1 1 1 1 69 PRO HB3 . 158 . HB1 1 1
1010 1 2 1 1 95 ILE HG13 . 184 . HG11 1 1
1011 1 1 1 1 69 PRO HD2 . 158 . HD2 1 1
1011 1 2 1 1 95 ILE HG12 . 184 . HG12 1 1
1012 1 1 1 1 69 PRO HD2 . 158 . HD2 1 1
1012 1 2 1 1 95 ILE HG13 . 184 . HG11 1 1
1013 1 1 1 1 69 PRO HD2 . 158 . HD2 1 1
1013 1 2 1 1 120 VAL MG2 . 209 . HG2* 1 1
1014 1 1 1 1 69 PRO HD3 . 158 . HD1 1 1
1014 1 2 1 1 95 ILE HG12 . 184 . HG12 1 1
1015 1 1 1 1 69 PRO HD3 . 158 . HD1 1 1
1015 1 2 1 1 95 ILE HG13 . 184 . HG11 1 1
1016 1 1 1 1 69 PRO HD3 . 158 . HD1 1 1
1016 1 2 1 1 120 VAL MG2 . 209 . HG2* 1 1
1017 1 1 1 1 69 PRO HG2 . 158 . HG2 1 1
1017 1 2 1 1 95 ILE HB . 184 . HB 1 1
1018 1 1 1 1 69 PRO HG2 . 158 . HG2 1 1
1018 1 2 1 1 124 MET ME . 213 . HE* 1 1
1019 1 1 1 1 69 PRO HG3 . 158 . HG1 1 1
1019 1 2 1 1 95 ILE HA . 184 . HA 1 1
1020 1 1 1 1 69 PRO HG3 . 158 . HG1 1 1
1020 1 2 1 1 95 ILE HB . 184 . HB 1 1
1021 1 1 1 1 69 PRO HG3 . 158 . HG1 1 1
1021 1 2 1 1 95 ILE MD . 184 . HD1* 1 1
1022 1 1 1 1 69 PRO HG3 . 158 . HG1 1 1
1022 1 2 1 1 95 ILE HG12 . 184 . HG12 1 1
1023 1 1 1 1 69 PRO HG3 . 158 . HG1 1 1
1023 1 2 1 1 117 MET HA . 206 . HA 1 1
1024 1 1 1 1 70 ASN H . 159 . HN 1 1
1024 1 2 1 1 70 ASN HD21 . 159 . HD21 1 1
1025 1 1 1 1 70 ASN H . 159 . HN 1 1
1025 1 2 1 1 70 ASN QD . 159 . HD2* 1 1
1026 1 1 1 1 70 ASN H . 159 . HN 1 1
1026 1 2 1 1 70 ASN HD22 . 159 . HD22 1 1
1027 1 1 1 1 70 ASN H . 159 . HN 1 1
1027 1 2 1 1 71 GLN H . 160 . HN 1 1
1028 1 1 1 1 70 ASN H . 159 . HN 1 1
1028 1 2 1 1 71 GLN HA . 160 . HA 1 1
1029 1 1 1 1 70 ASN H . 159 . HN 1 1
1029 1 2 1 1 71 GLN HB2 . 160 . HB2 1 1
1030 1 1 1 1 70 ASN H . 159 . HN 1 1
1030 1 2 1 1 71 GLN HG2 . 160 . HG2 1 1
1031 1 1 1 1 70 ASN H . 159 . HN 1 1
1031 1 2 1 1 72 VAL QG . 161 . HG* 1 1
1032 1 1 1 1 70 ASN H . 159 . HN 1 1
1032 1 2 1 1 120 VAL MG2 . 209 . HG2* 1 1
1033 1 1 1 1 70 ASN H . 159 . HN 1 1
1033 1 2 1 1 124 MET ME . 213 . HE* 1 1
1034 1 1 1 1 70 ASN HA . 159 . HA 1 1
1034 1 2 1 1 124 MET ME . 213 . HE* 1 1
1035 1 1 1 1 70 ASN QD . 159 . HD2* 1 1
1035 1 2 1 1 71 GLN HG2 . 160 . HG2 1 1
1036 1 1 1 1 71 GLN H . 160 . HN 1 1
1036 1 2 1 1 71 GLN HB2 . 160 . HB2 1 1
1037 1 1 1 1 71 GLN H . 160 . HN 1 1
1037 1 2 1 1 72 VAL H . 161 . HN 1 1
1038 1 1 1 1 71 GLN H . 160 . HN 1 1
1038 1 2 1 1 72 VAL QG . 161 . HG* 1 1
1039 1 1 1 1 71 GLN H . 160 . HN 1 1
1039 1 2 1 1 121 VAL HA . 210 . HA 1 1
1040 1 1 1 1 71 GLN H . 160 . HN 1 1
1040 1 2 1 1 121 VAL QG . 210 . HG* 1 1
1041 1 1 1 1 71 GLN H . 160 . HN 1 1
1041 1 2 1 1 124 MET ME . 213 . HE* 1 1
1042 1 1 1 1 71 GLN HA . 160 . HA 1 1
1042 1 2 1 1 72 VAL H . 161 . HN 1 1
1043 1 1 1 1 71 GLN HB2 . 160 . HB2 1 1
1043 1 2 1 1 71 GLN HG2 . 160 . HG2 1 1
1044 1 1 1 1 71 GLN HB2 . 160 . HB2 1 1
1044 1 2 1 1 72 VAL H . 161 . HN 1 1
1045 1 1 1 1 71 GLN HB3 . 160 . HB1 1 1
1045 1 2 1 1 72 VAL H . 161 . HN 1 1
1046 1 1 1 1 71 GLN HB3 . 160 . HB1 1 1
1046 1 2 1 1 73 TYR HD1 . 162 . HD2 1 1
1047 1 1 1 1 71 GLN HG2 . 160 . HG2 1 1
1047 1 2 1 1 72 VAL H . 161 . HN 1 1
1048 1 1 1 1 71 GLN HG2 . 160 . HG2 1 1
1048 1 2 1 1 72 VAL HA . 161 . HA 1 1
1049 1 1 1 1 72 VAL H . 161 . HN 1 1
1049 1 2 1 1 72 VAL MG1 . 161 . HG1* 1 1
1050 1 1 1 1 72 VAL H . 161 . HN 1 1
1050 1 2 1 1 72 VAL QG . 161 . HG* 1 1
1051 1 1 1 1 72 VAL H . 161 . HN 1 1
1051 1 2 1 1 72 VAL MG2 . 161 . HG2* 1 1
1052 1 1 1 1 72 VAL H . 161 . HN 1 1
1052 1 2 1 1 124 MET ME . 213 . HE* 1 1
1053 1 1 1 1 72 VAL HA . 161 . HA 1 1
1053 1 2 1 1 72 VAL MG1 . 161 . HG1* 1 1
1054 1 1 1 1 72 VAL HA . 161 . HA 1 1
1054 1 2 1 1 72 VAL QG . 161 . HG* 1 1
1055 1 1 1 1 72 VAL HA . 161 . HA 1 1
1055 1 2 1 1 72 VAL MG2 . 161 . HG2* 1 1
1056 1 1 1 1 72 VAL HA . 161 . HA 1 1
1056 1 2 1 1 73 TYR HA . 162 . HA 1 1
1057 1 1 1 1 72 VAL HA . 161 . HA 1 1
1057 1 2 1 1 73 TYR HD1 . 162 . HD2 1 1
1058 1 1 1 1 72 VAL HA . 161 . HA 1 1
1058 1 2 1 1 73 TYR HE1 . 162 . HE2 1 1
1059 1 1 1 1 72 VAL HA . 161 . HA 1 1
1059 1 2 1 1 94 THR H . 183 . HN 1 1
1060 1 1 1 1 72 VAL HA . 161 . HA 1 1
1060 1 2 1 1 94 THR MG . 183 . HG2* 1 1
1061 1 1 1 1 72 VAL HA . 161 . HA 1 1
1061 1 2 1 1 121 VAL QG . 210 . HG* 1 1
1062 1 1 1 1 72 VAL HA . 161 . HA 1 1
1062 1 2 1 1 124 MET ME . 213 . HE* 1 1
1063 1 1 1 1 72 VAL HB . 161 . HB 1 1
1063 1 2 1 1 73 TYR H . 162 . HN 1 1
1064 1 1 1 1 72 VAL HB . 161 . HB 1 1
1064 1 2 1 1 91 VAL HA . 180 . HA 1 1
1065 1 1 1 1 72 VAL HB . 161 . HB 1 1
1065 1 2 1 1 94 THR HB . 183 . HB 1 1
1066 1 1 1 1 72 VAL HB . 161 . HB 1 1
1066 1 2 1 1 94 THR MG . 183 . HG2* 1 1
1067 1 1 1 1 72 VAL QG . 161 . HG* 1 1
1067 1 2 1 1 73 TYR H . 162 . HN 1 1
1068 1 1 1 1 72 VAL QG . 161 . HG* 1 1
1068 1 2 1 1 73 TYR HA . 162 . HA 1 1
1069 1 1 1 1 72 VAL QG . 161 . HG* 1 1
1069 1 2 1 1 91 VAL HA . 180 . HA 1 1
1070 1 1 1 1 72 VAL QG . 161 . HG* 1 1
1070 1 2 1 1 94 THR H . 183 . HN 1 1
1071 1 1 1 1 72 VAL QG . 161 . HG* 1 1
1071 1 2 1 1 94 THR HB . 183 . HB 1 1
1072 1 1 1 1 72 VAL QG . 161 . HG* 1 1
1072 1 2 1 1 94 THR MG . 183 . HG2* 1 1
1073 1 1 1 1 72 VAL QG . 161 . HG* 1 1
1073 1 2 1 1 121 VAL QG . 210 . HG* 1 1
1074 1 1 1 1 72 VAL QG . 161 . HG* 1 1
1074 1 2 1 1 124 MET H . 213 . HN 1 1
1075 1 1 1 1 72 VAL QG . 161 . HG* 1 1
1075 1 2 1 1 124 MET ME . 213 . HE* 1 1
1076 1 1 1 1 72 VAL QG . 161 . HG* 1 1
1076 1 2 1 1 124 MET HG3 . 213 . HG1 1 1
1077 1 1 1 1 72 VAL QG . 161 . HG* 1 1
1077 1 2 1 1 125 CYS H . 214 . HN 1 1
1078 1 1 1 1 72 VAL QG . 161 . HG* 1 1
1078 1 2 1 1 125 CYS HA . 214 . HA 1 1
1079 1 1 1 1 72 VAL QG . 161 . HG* 1 1
1079 1 2 1 1 125 CYS QB . 214 . HB* 1 1
1080 1 1 1 1 72 VAL QG . 161 . HG* 1 1
1080 1 2 1 1 128 GLN H . 217 . HN 1 1
1081 1 1 1 1 72 VAL QG . 161 . HG* 1 1
1081 1 2 1 1 128 GLN HB2 . 217 . HB2 1 1
1082 1 1 1 1 72 VAL QG . 161 . HG* 1 1
1082 1 2 1 1 128 GLN QG . 217 . HG* 1 1
1083 1 1 1 1 72 VAL MG1 . 161 . HG1* 1 1
1083 1 2 1 1 73 TYR H . 162 . HN 1 1
1084 1 1 1 1 72 VAL MG1 . 161 . HG1* 1 1
1084 1 2 1 1 73 TYR HA . 162 . HA 1 1
1085 1 1 1 1 72 VAL MG1 . 161 . HG1* 1 1
1085 1 2 1 1 124 MET ME . 213 . HE* 1 1
1086 1 1 1 1 72 VAL MG1 . 161 . HG1* 1 1
1086 1 2 1 1 125 CYS H . 214 . HN 1 1
1087 1 1 1 1 72 VAL MG1 . 161 . HG1* 1 1
1087 1 2 1 1 125 CYS HA . 214 . HA 1 1
1088 1 1 1 1 72 VAL MG2 . 161 . HG2* 1 1
1088 1 2 1 1 73 TYR H . 162 . HN 1 1
1089 1 1 1 1 72 VAL MG2 . 161 . HG2* 1 1
1089 1 2 1 1 73 TYR HA . 162 . HA 1 1
1090 1 1 1 1 72 VAL MG2 . 161 . HG2* 1 1
1090 1 2 1 1 124 MET ME . 213 . HE* 1 1
1091 1 1 1 1 72 VAL MG2 . 161 . HG2* 1 1
1091 1 2 1 1 125 CYS H . 214 . HN 1 1
1092 1 1 1 1 72 VAL MG2 . 161 . HG2* 1 1
1092 1 2 1 1 125 CYS HA . 214 . HA 1 1
1093 1 1 1 1 73 TYR H . 162 . HN 1 1
1093 1 2 1 1 73 TYR HB2 . 162 . HB2 1 1
1094 1 1 1 1 73 TYR H . 162 . HN 1 1
1094 1 2 1 1 73 TYR HD1 . 162 . HD2 1 1
1095 1 1 1 1 73 TYR H . 162 . HN 1 1
1095 1 2 1 1 93 ILE HB . 182 . HB 1 1
1096 1 1 1 1 73 TYR H . 162 . HN 1 1
1096 1 2 1 1 93 ILE MG . 182 . HG2* 1 1
1097 1 1 1 1 73 TYR H . 162 . HN 1 1
1097 1 2 1 1 94 THR H . 183 . HN 1 1
1098 1 1 1 1 73 TYR H . 162 . HN 1 1
1098 1 2 1 1 94 THR HB . 183 . HB 1 1
1099 1 1 1 1 73 TYR H . 162 . HN 1 1
1099 1 2 1 1 94 THR MG . 183 . HG2* 1 1
1100 1 1 1 1 73 TYR HA . 162 . HA 1 1
1100 1 2 1 1 73 TYR HD1 . 162 . HD2 1 1
1101 1 1 1 1 73 TYR HA . 162 . HA 1 1
1101 1 2 1 1 73 TYR HD2 . 162 . HD1 1 1
1102 1 1 1 1 73 TYR HA . 162 . HA 1 1
1102 1 2 1 1 74 TYR H . 163 . HN 1 1
1103 1 1 1 1 73 TYR HA . 162 . HA 1 1
1103 1 2 1 1 74 TYR HB3 . 163 . HB1 1 1
1104 1 1 1 1 73 TYR HA . 162 . HA 1 1
1104 1 2 1 1 93 ILE MG . 182 . HG2* 1 1
1105 1 1 1 1 73 TYR HB2 . 162 . HB2 1 1
1105 1 2 1 1 93 ILE HB . 182 . HB 1 1
1106 1 1 1 1 73 TYR HB2 . 162 . HB2 1 1
1106 1 2 1 1 93 ILE MG . 182 . HG2* 1 1
1107 1 1 1 1 73 TYR HB2 . 162 . HB2 1 1
1107 1 2 1 1 94 THR H . 183 . HN 1 1
1108 1 1 1 1 73 TYR HB2 . 162 . HB2 1 1
1108 1 2 1 1 94 THR HA . 183 . HA 1 1
1109 1 1 1 1 73 TYR HB2 . 162 . HB2 1 1
1109 1 2 1 1 94 THR MG . 183 . HG2* 1 1
1110 1 1 1 1 73 TYR HB3 . 162 . HB1 1 1
1110 1 2 1 1 74 TYR H . 163 . HN 1 1
1111 1 1 1 1 73 TYR HB3 . 162 . HB1 1 1
1111 1 2 1 1 74 TYR HD2 . 163 . HD2 1 1
1112 1 1 1 1 73 TYR HB3 . 162 . HB1 1 1
1112 1 2 1 1 74 TYR HE2 . 163 . HE2 1 1
1113 1 1 1 1 73 TYR HD1 . 162 . HD2 1 1
1113 1 2 1 1 93 ILE HB . 182 . HB 1 1
1114 1 1 1 1 73 TYR HD1 . 162 . HD2 1 1
1114 1 2 1 1 94 THR HA . 183 . HA 1 1
1115 1 1 1 1 73 TYR HD1 . 162 . HD2 1 1
1115 1 2 1 1 94 THR HB . 183 . HB 1 1
1116 1 1 1 1 73 TYR HD2 . 162 . HD1 1 1
1116 1 2 1 1 74 TYR H . 163 . HN 1 1
1117 1 1 1 1 73 TYR HE1 . 162 . HE2 1 1
1117 1 2 1 1 93 ILE HB . 182 . HB 1 1
1118 1 1 1 1 73 TYR HE1 . 162 . HE2 1 1
1118 1 2 1 1 93 ILE MG . 182 . HG2* 1 1
1119 1 1 1 1 73 TYR HE1 . 162 . HE2 1 1
1119 1 2 1 1 94 THR HA . 183 . HA 1 1
1120 1 1 1 1 73 TYR HE1 . 162 . HE2 1 1
1120 1 2 1 1 94 THR HB . 183 . HB 1 1
1121 1 1 1 1 73 TYR HE1 . 162 . HE2 1 1
1121 1 2 1 1 97 GLN HB2 . 186 . HB2 1 1
1122 1 1 1 1 73 TYR HE1 . 162 . HE2 1 1
1122 1 2 1 1 97 GLN HG2 . 186 . HG2 1 1
1123 1 1 1 1 74 TYR HA . 163 . HA 1 1
1123 1 2 1 1 74 TYR HD1 . 163 . HD1 1 1
1124 1 1 1 1 74 TYR HA . 163 . HA 1 1
1124 1 2 1 1 74 TYR HD2 . 163 . HD2 1 1
1125 1 1 1 1 74 TYR HB2 . 163 . HB2 1 1
1125 1 2 1 1 76 PRO HD2 . 165 . HD2 1 1
1126 1 1 1 1 74 TYR HB2 . 163 . HB2 1 1
1126 1 2 1 1 76 PRO HD3 . 165 . HD1 1 1
1127 1 1 1 1 74 TYR HD1 . 163 . HD1 1 1
1127 1 2 1 1 76 PRO HA . 165 . HA 1 1
1128 1 1 1 1 74 TYR HD1 . 163 . HD1 1 1
1128 1 2 1 1 76 PRO HB3 . 165 . HB1 1 1
1129 1 1 1 1 74 TYR HD1 . 163 . HD1 1 1
1129 1 2 1 1 76 PRO HD3 . 165 . HD1 1 1
1130 1 1 1 1 74 TYR HD1 . 163 . HD1 1 1
1130 1 2 1 1 76 PRO HG3 . 165 . HG1 1 1
1131 1 1 1 1 74 TYR HE1 . 163 . HE1 1 1
1131 1 2 1 1 76 PRO HA . 165 . HA 1 1
1132 1 1 1 1 74 TYR HE1 . 163 . HE1 1 1
1132 1 2 1 1 76 PRO HB3 . 165 . HB1 1 1
1133 1 1 1 1 74 TYR HE1 . 163 . HE1 1 1
1133 1 2 1 1 76 PRO HD3 . 165 . HD1 1 1
1134 1 1 1 1 74 TYR HE1 . 163 . HE1 1 1
1134 1 2 1 1 76 PRO HG2 . 165 . HG2 1 1
1135 1 1 1 1 74 TYR HE1 . 163 . HE1 1 1
1135 1 2 1 1 76 PRO HG3 . 165 . HG1 1 1
1136 1 1 1 1 76 PRO HA . 165 . HA 1 1
1136 1 2 1 1 77 MET H . 166 . HN 1 1
1137 1 1 1 1 76 PRO HA . 165 . HA 1 1
1137 1 2 1 1 86 PHE HD1 . 175 . HD1 1 1
1138 1 1 1 1 76 PRO HB2 . 165 . HB2 1 1
1138 1 2 1 1 86 PHE HE1 . 175 . HE1 1 1
1139 1 1 1 1 76 PRO HD3 . 165 . HD1 1 1
1139 1 2 1 1 77 MET H . 166 . HN 1 1
1140 1 1 1 1 76 PRO HD3 . 165 . HD1 1 1
1140 1 2 1 1 86 PHE HD1 . 175 . HD1 1 1
1141 1 1 1 1 76 PRO HD3 . 165 . HD1 1 1
1141 1 2 1 1 90 CYS HB2 . 179 . HB2 1 1
1142 1 1 1 1 76 PRO HG2 . 165 . HG2 1 1
1142 1 2 1 1 86 PHE HE1 . 175 . HE1 1 1
1143 1 1 1 1 76 PRO HG3 . 165 . HG1 1 1
1143 1 2 1 1 90 CYS HB3 . 179 . HB1 1 1
1144 1 1 1 1 77 MET H . 166 . HN 1 1
1144 1 2 1 1 77 MET HB2 . 166 . HB2 1 1
1145 1 1 1 1 77 MET HA . 166 . HA 1 1
1145 1 2 1 1 86 PHE HD1 . 175 . HD1 1 1
1146 1 1 1 1 77 MET HA . 166 . HA 1 1
1146 1 2 1 1 86 PHE HE1 . 175 . HE1 1 1
1147 1 1 1 1 77 MET HB2 . 166 . HB2 1 1
1147 1 2 1 1 77 MET ME . 166 . HE* 1 1
1148 1 1 1 1 77 MET HB2 . 166 . HB2 1 1
1148 1 2 1 1 86 PHE HB2 . 175 . HB2 1 1
1149 1 1 1 1 77 MET HB2 . 166 . HB2 1 1
1149 1 2 1 1 86 PHE HB3 . 175 . HB1 1 1
1150 1 1 1 1 77 MET HB2 . 166 . HB2 1 1
1150 1 2 1 1 86 PHE HD1 . 175 . HD1 1 1
1151 1 1 1 1 77 MET HB2 . 166 . HB2 1 1
1151 1 2 1 1 129 TYR HD1 . 218 . HD2 1 1
1152 1 1 1 1 77 MET HB2 . 166 . HB2 1 1
1152 1 2 1 1 129 TYR HE1 . 218 . HE2 1 1
1153 1 1 1 1 77 MET HB3 . 166 . HB1 1 1
1153 1 2 1 1 77 MET ME . 166 . HE* 1 1
1154 1 1 1 1 77 MET HB3 . 166 . HB1 1 1
1154 1 2 1 1 86 PHE HB2 . 175 . HB2 1 1
1155 1 1 1 1 77 MET HB3 . 166 . HB1 1 1
1155 1 2 1 1 86 PHE HB3 . 175 . HB1 1 1
1156 1 1 1 1 77 MET HB3 . 166 . HB1 1 1
1156 1 2 1 1 86 PHE HD1 . 175 . HD1 1 1
1157 1 1 1 1 77 MET HB3 . 166 . HB1 1 1
1157 1 2 1 1 86 PHE HE1 . 175 . HE1 1 1
1158 1 1 1 1 77 MET HB3 . 166 . HB1 1 1
1158 1 2 1 1 86 PHE HZ . 175 . HZ 1 1
1159 1 1 1 1 77 MET ME . 166 . HE* 1 1
1159 1 2 1 1 77 MET QG . 166 . HG* 1 1
1160 1 1 1 1 77 MET ME . 166 . HE* 1 1
1160 1 2 1 1 129 TYR HD1 . 218 . HD2 1 1
1161 1 1 1 1 77 MET ME . 166 . HE* 1 1
1161 1 2 1 1 129 TYR HE1 . 218 . HE2 1 1
1162 1 1 1 1 77 MET ME . 166 . HE* 1 1
1162 1 2 1 1 133 SER HA . 222 . HA 1 1
1163 1 1 1 1 77 MET ME . 166 . HE* 1 1
1163 1 2 1 1 133 SER HB2 . 222 . HB2 1 1
1164 1 1 1 1 77 MET ME . 166 . HE* 1 1
1164 1 2 1 1 133 SER HB3 . 222 . HB1 1 1
1165 1 1 1 1 77 MET ME . 166 . HE* 1 1
1165 1 2 1 1 136 TYR HB2 . 225 . HB2 1 1
1166 1 1 1 1 77 MET ME . 166 . HE* 1 1
1166 1 2 1 1 136 TYR HB3 . 225 . HB1 1 1
1167 1 1 1 1 77 MET ME . 166 . HE* 1 1
1167 1 2 1 1 136 TYR HD2 . 225 . HD1 1 1
1168 1 1 1 1 77 MET ME . 166 . HE* 1 1
1168 1 2 1 1 136 TYR HE2 . 225 . HE1 1 1
1169 1 1 1 1 77 MET ME . 166 . HE* 1 1
1169 1 2 1 1 137 TYR H . 226 . HN 1 1
1170 1 1 1 1 77 MET QG . 166 . HG* 1 1
1170 1 2 1 1 86 PHE HD1 . 175 . HD1 1 1
1171 1 1 1 1 77 MET QG . 166 . HG* 1 1
1171 1 2 1 1 86 PHE HE1 . 175 . HE1 1 1
1172 1 1 1 1 77 MET QG . 166 . HG* 1 1
1172 1 2 1 1 86 PHE HZ . 175 . HZ 1 1
1173 1 1 1 1 77 MET HG2 . 166 . HG2 1 1
1173 1 2 1 1 86 PHE HD1 . 175 . HD1 1 1
1174 1 1 1 1 77 MET HG2 . 166 . HG2 1 1
1174 1 2 1 1 86 PHE HE1 . 175 . HE1 1 1
1175 1 1 1 1 77 MET HG3 . 166 . HG1 1 1
1175 1 2 1 1 86 PHE HD1 . 175 . HD1 1 1
1176 1 1 1 1 77 MET HG3 . 166 . HG1 1 1
1176 1 2 1 1 86 PHE HE1 . 175 . HE1 1 1
1177 1 1 1 1 79 GLU H . 168 . HN 1 1
1177 1 2 1 1 79 GLU QB . 168 . HB* 1 1
1178 1 1 1 1 83 GLN H . 172 . HN 1 1
1178 1 2 1 1 83 GLN QB . 172 . HB* 1 1
1179 1 1 1 1 83 GLN H . 172 . HN 1 1
1179 1 2 1 1 83 GLN QG . 172 . HG* 1 1
1180 1 1 1 1 83 GLN H . 172 . HN 1 1
1180 1 2 1 1 84 ASN H . 173 . HN 1 1
1181 1 1 1 1 83 GLN H . 172 . HN 1 1
1181 1 2 1 1 84 ASN HA . 173 . HA 1 1
1182 1 1 1 1 83 GLN H . 172 . HN 1 1
1182 1 2 1 1 84 ASN HB3 . 173 . HB1 1 1
1183 1 1 1 1 83 GLN H . 172 . HN 1 1
1183 1 2 1 1 84 ASN HD21 . 173 . HD21 1 1
1184 1 1 1 1 83 GLN HA . 172 . HA 1 1
1184 1 2 1 1 83 GLN QE . 172 . HE2* 1 1
1185 1 1 1 1 83 GLN HA . 172 . HA 1 1
1185 1 2 1 1 85 ASN HD21 . 174 . HD21 1 1
1186 1 1 1 1 83 GLN HA . 172 . HA 1 1
1186 1 2 1 1 86 PHE HB3 . 175 . HB1 1 1
1187 1 1 1 1 83 GLN HA . 172 . HA 1 1
1187 1 2 1 1 86 PHE HD2 . 175 . HD2 1 1
1188 1 1 1 1 83 GLN QB . 172 . HB* 1 1
1188 1 2 1 1 84 ASN H . 173 . HN 1 1
1189 1 1 1 1 83 GLN QB . 172 . HB* 1 1
1189 1 2 1 1 84 ASN HB2 . 173 . HB2 1 1
1190 1 1 1 1 83 GLN HB2 . 172 . HB2 1 1
1190 1 2 1 1 84 ASN H . 173 . HN 1 1
1191 1 1 1 1 83 GLN HB3 . 172 . HB1 1 1
1191 1 2 1 1 84 ASN H . 173 . HN 1 1
1192 1 1 1 1 83 GLN QE . 172 . HE2* 1 1
1192 1 2 1 1 84 ASN HA . 173 . HA 1 1
1193 1 1 1 1 83 GLN QE . 172 . HE2* 1 1
1193 1 2 1 1 84 ASN HB2 . 173 . HB2 1 1
1194 1 1 1 1 83 GLN QG . 172 . HG* 1 1
1194 1 2 1 1 84 ASN H . 173 . HN 1 1
1195 1 1 1 1 83 GLN QG . 172 . HG* 1 1
1195 1 2 1 1 84 ASN HB2 . 173 . HB2 1 1
1196 1 1 1 1 83 GLN QG . 172 . HG* 1 1
1196 1 2 1 1 84 ASN HB3 . 173 . HB1 1 1
1197 1 1 1 1 84 ASN H . 173 . HN 1 1
1197 1 2 1 1 84 ASN HB3 . 173 . HB1 1 1
1198 1 1 1 1 84 ASN H . 173 . HN 1 1
1198 1 2 1 1 84 ASN HD21 . 173 . HD21 1 1
1199 1 1 1 1 84 ASN H . 173 . HN 1 1
1199 1 2 1 1 84 ASN HD22 . 173 . HD22 1 1
1200 1 1 1 1 84 ASN H . 173 . HN 1 1
1200 1 2 1 1 85 ASN H . 174 . HN 1 1
1201 1 1 1 1 84 ASN H . 173 . HN 1 1
1201 1 2 1 1 85 ASN HD21 . 174 . HD21 1 1
1202 1 1 1 1 84 ASN H . 173 . HN 1 1
1202 1 2 1 1 86 PHE HB3 . 175 . HB1 1 1
1203 1 1 1 1 84 ASN HA . 173 . HA 1 1
1203 1 2 1 1 84 ASN HB2 . 173 . HB2 1 1
1204 1 1 1 1 84 ASN HA . 173 . HA 1 1
1204 1 2 1 1 84 ASN HD21 . 173 . HD21 1 1
1205 1 1 1 1 84 ASN HA . 173 . HA 1 1
1205 1 2 1 1 84 ASN HD22 . 173 . HD22 1 1
1206 1 1 1 1 84 ASN HA . 173 . HA 1 1
1206 1 2 1 1 86 PHE HD2 . 175 . HD2 1 1
1207 1 1 1 1 84 ASN HA . 173 . HA 1 1
1207 1 2 1 1 87 VAL H . 176 . HN 1 1
1208 1 1 1 1 84 ASN HB2 . 173 . HB2 1 1
1208 1 2 1 1 85 ASN H . 174 . HN 1 1
1209 1 1 1 1 84 ASN HB3 . 173 . HB1 1 1
1209 1 2 1 1 84 ASN HD21 . 173 . HD21 1 1
1210 1 1 1 1 84 ASN HB3 . 173 . HB1 1 1
1210 1 2 1 1 84 ASN HD22 . 173 . HD22 1 1
1211 1 1 1 1 84 ASN HB3 . 173 . HB1 1 1
1211 1 2 1 1 85 ASN H . 174 . HN 1 1
1212 1 1 1 1 84 ASN HD21 . 173 . HD21 1 1
1212 1 2 1 1 85 ASN H . 174 . HN 1 1
1213 1 1 1 1 84 ASN HD21 . 173 . HD21 1 1
1213 1 2 1 1 85 ASN HA . 174 . HA 1 1
1214 1 1 1 1 85 ASN H . 174 . HN 1 1
1214 1 2 1 1 85 ASN QB . 174 . HB* 1 1
1215 1 1 1 1 85 ASN H . 174 . HN 1 1
1215 1 2 1 1 85 ASN HD21 . 174 . HD21 1 1
1216 1 1 1 1 85 ASN H . 174 . HN 1 1
1216 1 2 1 1 85 ASN HD22 . 174 . HD22 1 1
1217 1 1 1 1 85 ASN H . 174 . HN 1 1
1217 1 2 1 1 87 VAL H . 176 . HN 1 1
1218 1 1 1 1 85 ASN H . 174 . HN 1 1
1218 1 2 1 1 88 HIS HB2 . 177 . HB2 1 1
1219 1 1 1 1 85 ASN HA . 174 . HA 1 1
1219 1 2 1 1 85 ASN HD21 . 174 . HD21 1 1
1220 1 1 1 1 85 ASN HA . 174 . HA 1 1
1220 1 2 1 1 85 ASN HD22 . 174 . HD22 1 1
1221 1 1 1 1 85 ASN HA . 174 . HA 1 1
1221 1 2 1 1 87 VAL MG2 . 176 . HG2* 1 1
1222 1 1 1 1 85 ASN HA . 174 . HA 1 1
1222 1 2 1 1 88 HIS H . 177 . HN 1 1
1223 1 1 1 1 85 ASN HA . 174 . HA 1 1
1223 1 2 1 1 88 HIS HA . 177 . HA 1 1
1224 1 1 1 1 85 ASN HA . 174 . HA 1 1
1224 1 2 1 1 88 HIS HB2 . 177 . HB2 1 1
1225 1 1 1 1 85 ASN HA . 174 . HA 1 1
1225 1 2 1 1 88 HIS HB3 . 177 . HB1 1 1
1226 1 1 1 1 85 ASN HA . 174 . HA 1 1
1226 1 2 1 1 88 HIS HD2 . 177 . HD2 1 1
1227 1 1 1 1 85 ASN QB . 174 . HB* 1 1
1227 1 2 1 1 85 ASN HD22 . 174 . HD22 1 1
1228 1 1 1 1 85 ASN QB . 174 . HB* 1 1
1228 1 2 1 1 87 VAL H . 176 . HN 1 1
1229 1 1 1 1 85 ASN QB . 174 . HB* 1 1
1229 1 2 1 1 88 HIS HB2 . 177 . HB2 1 1
1230 1 1 1 1 85 ASN QB . 174 . HB* 1 1
1230 1 2 1 1 88 HIS HB3 . 177 . HB1 1 1
1231 1 1 1 1 85 ASN QB . 174 . HB* 1 1
1231 1 2 1 1 88 HIS HD2 . 177 . HD2 1 1
1232 1 1 1 1 86 PHE HD1 . 175 . HD1 1 1
1232 1 2 1 1 87 VAL HA . 176 . HA 1 1
1233 1 1 1 1 86 PHE HD2 . 175 . HD2 1 1
1233 1 2 1 1 87 VAL HA . 176 . HA 1 1
1234 1 1 1 1 86 PHE HD2 . 175 . HD2 1 1
1234 1 2 1 1 87 VAL MG2 . 176 . HG2* 1 1
1235 1 1 1 1 86 PHE HD2 . 175 . HD2 1 1
1235 1 2 1 1 126 ILE MD . 215 . HD1* 1 1
1236 1 1 1 1 86 PHE HD2 . 175 . HD2 1 1
1236 1 2 1 1 129 TYR HB2 . 218 . HB2 1 1
1237 1 1 1 1 86 PHE HD2 . 175 . HD2 1 1
1237 1 2 1 1 129 TYR HD1 . 218 . HD2 1 1
1238 1 1 1 1 86 PHE HD2 . 175 . HD2 1 1
1238 1 2 1 1 129 TYR HD2 . 218 . HD1 1 1
1239 1 1 1 1 86 PHE HD2 . 175 . HD2 1 1
1239 1 2 1 1 129 TYR HE1 . 218 . HE2 1 1
1240 1 1 1 1 86 PHE HD2 . 175 . HD2 1 1
1240 1 2 1 1 129 TYR HE2 . 218 . HE1 1 1
1241 1 1 1 1 86 PHE HE1 . 175 . HE1 1 1
1241 1 2 1 1 129 TYR HA . 218 . HA 1 1
1242 1 1 1 1 86 PHE HE2 . 175 . HE2 1 1
1242 1 2 1 1 129 TYR HA . 218 . HA 1 1
1243 1 1 1 1 86 PHE HE2 . 175 . HE2 1 1
1243 1 2 1 1 129 TYR HE1 . 218 . HE2 1 1
1244 1 1 1 1 86 PHE HE2 . 175 . HE2 1 1
1244 1 2 1 1 129 TYR HE2 . 218 . HE1 1 1
1245 1 1 1 1 86 PHE HZ . 175 . HZ 1 1
1245 1 2 1 1 87 VAL HA . 176 . HA 1 1
1246 1 1 1 1 86 PHE HZ . 175 . HZ 1 1
1246 1 2 1 1 87 VAL MG2 . 176 . HG2* 1 1
1247 1 1 1 1 86 PHE HZ . 175 . HZ 1 1
1247 1 2 1 1 126 ILE HA . 215 . HA 1 1
1248 1 1 1 1 86 PHE HZ . 175 . HZ 1 1
1248 1 2 1 1 126 ILE MD . 215 . HD1* 1 1
1249 1 1 1 1 86 PHE HZ . 175 . HZ 1 1
1249 1 2 1 1 129 TYR HA . 218 . HA 1 1
1250 1 1 1 1 86 PHE HZ . 175 . HZ 1 1
1250 1 2 1 1 129 TYR HB2 . 218 . HB2 1 1
1251 1 1 1 1 86 PHE HZ . 175 . HZ 1 1
1251 1 2 1 1 129 TYR HB3 . 218 . HB1 1 1
1252 1 1 1 1 86 PHE HZ . 175 . HZ 1 1
1252 1 2 1 1 129 TYR HD1 . 218 . HD2 1 1
1253 1 1 1 1 86 PHE HZ . 175 . HZ 1 1
1253 1 2 1 1 129 TYR HE1 . 218 . HE2 1 1
1254 1 1 1 1 87 VAL H . 176 . HN 1 1
1254 1 2 1 1 87 VAL MG2 . 176 . HG2* 1 1
1255 1 1 1 1 87 VAL H . 176 . HN 1 1
1255 1 2 1 1 88 HIS H . 177 . HN 1 1
1256 1 1 1 1 87 VAL H . 176 . HN 1 1
1256 1 2 1 1 88 HIS HA . 177 . HA 1 1
1257 1 1 1 1 87 VAL H . 176 . HN 1 1
1257 1 2 1 1 90 CYS HB3 . 179 . HB1 1 1
1258 1 1 1 1 87 VAL HA . 176 . HA 1 1
1258 1 2 1 1 87 VAL MG1 . 176 . HG1* 1 1
1259 1 1 1 1 87 VAL HA . 176 . HA 1 1
1259 1 2 1 1 90 CYS H . 179 . HN 1 1
1260 1 1 1 1 87 VAL HA . 176 . HA 1 1
1260 1 2 1 1 90 CYS HB2 . 179 . HB2 1 1
1261 1 1 1 1 87 VAL HA . 176 . HA 1 1
1261 1 2 1 1 91 VAL H . 180 . HN 1 1
1262 1 1 1 1 87 VAL HB . 176 . HB 1 1
1262 1 2 1 1 88 HIS HB2 . 177 . HB2 1 1
1263 1 1 1 1 87 VAL HB . 176 . HB 1 1
1263 1 2 1 1 88 HIS HB3 . 177 . HB1 1 1
1264 1 1 1 1 87 VAL HB . 176 . HB 1 1
1264 1 2 1 1 126 ILE MD . 215 . HD1* 1 1
1265 1 1 1 1 87 VAL MG1 . 176 . HG1* 1 1
1265 1 2 1 1 88 HIS H . 177 . HN 1 1
1266 1 1 1 1 87 VAL MG1 . 176 . HG1* 1 1
1266 1 2 1 1 88 HIS HA . 177 . HA 1 1
1267 1 1 1 1 87 VAL MG1 . 176 . HG1* 1 1
1267 1 2 1 1 88 HIS HB2 . 177 . HB2 1 1
1268 1 1 1 1 87 VAL MG1 . 176 . HG1* 1 1
1268 1 2 1 1 89 ASP H . 178 . HN 1 1
1269 1 1 1 1 87 VAL MG1 . 176 . HG1* 1 1
1269 1 2 1 1 90 CYS H . 179 . HN 1 1
1270 1 1 1 1 87 VAL MG1 . 176 . HG1* 1 1
1270 1 2 1 1 90 CYS HB2 . 179 . HB2 1 1
1271 1 1 1 1 87 VAL MG1 . 176 . HG1* 1 1
1271 1 2 1 1 90 CYS HB3 . 179 . HB1 1 1
1272 1 1 1 1 87 VAL MG1 . 176 . HG1* 1 1
1272 1 2 1 1 91 VAL H . 180 . HN 1 1
1273 1 1 1 1 87 VAL MG1 . 176 . HG1* 1 1
1273 1 2 1 1 122 GLU HG2 . 211 . HG2 1 1
1274 1 1 1 1 87 VAL MG1 . 176 . HG1* 1 1
1274 1 2 1 1 123 GLN H . 212 . HN 1 1
1275 1 1 1 1 87 VAL MG1 . 176 . HG1* 1 1
1275 1 2 1 1 125 CYS H . 214 . HN 1 1
1276 1 1 1 1 87 VAL MG1 . 176 . HG1* 1 1
1276 1 2 1 1 125 CYS HA . 214 . HA 1 1
1277 1 1 1 1 87 VAL MG1 . 176 . HG1* 1 1
1277 1 2 1 1 125 CYS HB2 . 214 . HB2 1 1
1278 1 1 1 1 87 VAL MG1 . 176 . HG1* 1 1
1278 1 2 1 1 125 CYS QB . 214 . HB* 1 1
1279 1 1 1 1 87 VAL MG1 . 176 . HG1* 1 1
1279 1 2 1 1 125 CYS HB3 . 214 . HB1 1 1
1280 1 1 1 1 87 VAL MG1 . 176 . HG1* 1 1
1280 1 2 1 1 126 ILE H . 215 . HN 1 1
1281 1 1 1 1 87 VAL MG1 . 176 . HG1* 1 1
1281 1 2 1 1 126 ILE HB . 215 . HB 1 1
1282 1 1 1 1 87 VAL MG1 . 176 . HG1* 1 1
1282 1 2 1 1 126 ILE MD . 215 . HD1* 1 1
1283 1 1 1 1 87 VAL MG2 . 176 . HG2* 1 1
1283 1 2 1 1 125 CYS QB . 214 . HB* 1 1
1284 1 1 1 1 87 VAL MG2 . 176 . HG2* 1 1
1284 1 2 1 1 126 ILE MD . 215 . HD1* 1 1
1285 1 1 1 1 87 VAL MG2 . 176 . HG2* 1 1
1285 1 2 1 1 129 TYR H . 218 . HN 1 1
1286 1 1 1 1 87 VAL MG2 . 176 . HG2* 1 1
1286 1 2 1 1 129 TYR HA . 218 . HA 1 1
1287 1 1 1 1 87 VAL MG2 . 176 . HG2* 1 1
1287 1 2 1 1 129 TYR HB2 . 218 . HB2 1 1
1288 1 1 1 1 87 VAL MG2 . 176 . HG2* 1 1
1288 1 2 1 1 129 TYR HB3 . 218 . HB1 1 1
1289 1 1 1 1 87 VAL MG2 . 176 . HG2* 1 1
1289 1 2 1 1 129 TYR HD2 . 218 . HD1 1 1
1290 1 1 1 1 87 VAL MG2 . 176 . HG2* 1 1
1290 1 2 1 1 129 TYR HE2 . 218 . HE1 1 1
1291 1 1 1 1 88 HIS H . 177 . HN 1 1
1291 1 2 1 1 88 HIS HB2 . 177 . HB2 1 1
1292 1 1 1 1 88 HIS H . 177 . HN 1 1
1292 1 2 1 1 88 HIS HD2 . 177 . HD2 1 1
1293 1 1 1 1 88 HIS H . 177 . HN 1 1
1293 1 2 1 1 89 ASP H . 178 . HN 1 1
1294 1 1 1 1 88 HIS H . 177 . HN 1 1
1294 1 2 1 1 90 CYS H . 179 . HN 1 1
1295 1 1 1 1 88 HIS H . 177 . HN 1 1
1295 1 2 1 1 91 VAL MG2 . 180 . HG2* 1 1
1296 1 1 1 1 88 HIS H . 177 . HN 1 1
1296 1 2 1 1 122 GLU HG2 . 211 . HG2 1 1
1297 1 1 1 1 88 HIS HA . 177 . HA 1 1
1297 1 2 1 1 88 HIS HB2 . 177 . HB2 1 1
1298 1 1 1 1 88 HIS HA . 177 . HA 1 1
1298 1 2 1 1 88 HIS HD2 . 177 . HD2 1 1
1299 1 1 1 1 88 HIS HA . 177 . HA 1 1
1299 1 2 1 1 88 HIS HE1 . 177 . HE1 1 1
1300 1 1 1 1 88 HIS HA . 177 . HA 1 1
1300 1 2 1 1 89 ASP HA . 178 . HA 1 1
1301 1 1 1 1 88 HIS HA . 177 . HA 1 1
1301 1 2 1 1 91 VAL H . 180 . HN 1 1
1302 1 1 1 1 88 HIS HA . 177 . HA 1 1
1302 1 2 1 1 91 VAL MG1 . 180 . HG1* 1 1
1303 1 1 1 1 88 HIS HA . 177 . HA 1 1
1303 1 2 1 1 91 VAL MG2 . 180 . HG2* 1 1
1304 1 1 1 1 88 HIS HB2 . 177 . HB2 1 1
1304 1 2 1 1 88 HIS HD2 . 177 . HD2 1 1
1305 1 1 1 1 88 HIS HB2 . 177 . HB2 1 1
1305 1 2 1 1 89 ASP H . 178 . HN 1 1
1306 1 1 1 1 88 HIS HB2 . 177 . HB2 1 1
1306 1 2 1 1 91 VAL H . 180 . HN 1 1
1307 1 1 1 1 88 HIS HB2 . 177 . HB2 1 1
1307 1 2 1 1 91 VAL MG1 . 180 . HG1* 1 1
1308 1 1 1 1 88 HIS HB2 . 177 . HB2 1 1
1308 1 2 1 1 91 VAL MG2 . 180 . HG2* 1 1
1309 1 1 1 1 88 HIS HB3 . 177 . HB1 1 1
1309 1 2 1 1 88 HIS HD2 . 177 . HD2 1 1
1310 1 1 1 1 88 HIS HB3 . 177 . HB1 1 1
1310 1 2 1 1 91 VAL H . 180 . HN 1 1
1311 1 1 1 1 88 HIS HB3 . 177 . HB1 1 1
1311 1 2 1 1 91 VAL MG1 . 180 . HG1* 1 1
1312 1 1 1 1 88 HIS HE1 . 177 . HE1 1 1
1312 1 2 1 1 91 VAL MG2 . 180 . HG2* 1 1
1313 1 1 1 1 88 HIS HE1 . 177 . HE1 1 1
1313 1 2 1 1 92 ASN HA . 181 . HA 1 1
1314 1 1 1 1 88 HIS HE1 . 177 . HE1 1 1
1314 1 2 1 1 92 ASN HB2 . 181 . HB2 1 1
1315 1 1 1 1 88 HIS HE1 . 177 . HE1 1 1
1315 1 2 1 1 92 ASN HB3 . 181 . HB1 1 1
1316 1 1 1 1 88 HIS HE1 . 177 . HE1 1 1
1316 1 2 1 1 95 ILE MD . 184 . HD1* 1 1
1317 1 1 1 1 88 HIS HE1 . 177 . HE1 1 1
1317 1 2 1 1 118 GLU HG2 . 207 . HG2 1 1
1318 1 1 1 1 88 HIS HE1 . 177 . HE1 1 1
1318 1 2 1 1 118 GLU HG3 . 207 . HG1 1 1
1319 1 1 1 1 89 ASP H . 178 . HN 1 1
1319 1 2 1 1 89 ASP QB . 178 . HB* 1 1
1320 1 1 1 1 89 ASP H . 178 . HN 1 1
1320 1 2 1 1 90 CYS H . 179 . HN 1 1
1321 1 1 1 1 89 ASP H . 178 . HN 1 1
1321 1 2 1 1 91 VAL MG1 . 180 . HG1* 1 1
1322 1 1 1 1 89 ASP HA . 178 . HA 1 1
1322 1 2 1 1 89 ASP QB . 178 . HB* 1 1
1323 1 1 1 1 89 ASP HA . 178 . HA 1 1
1323 1 2 1 1 91 VAL H . 180 . HN 1 1
1324 1 1 1 1 89 ASP HA . 178 . HA 1 1
1324 1 2 1 1 91 VAL MG2 . 180 . HG2* 1 1
1325 1 1 1 1 89 ASP HA . 178 . HA 1 1
1325 1 2 1 1 92 ASN H . 181 . HN 1 1
1326 1 1 1 1 89 ASP HA . 178 . HA 1 1
1326 1 2 1 1 92 ASN HB3 . 181 . HB1 1 1
1327 1 1 1 1 89 ASP HA . 178 . HA 1 1
1327 1 2 1 1 92 ASN HD21 . 181 . HD21 1 1
1328 1 1 1 1 89 ASP HA . 178 . HA 1 1
1328 1 2 1 1 93 ILE HG12 . 182 . HG12 1 1
1329 1 1 1 1 89 ASP QB . 178 . HB* 1 1
1329 1 2 1 1 90 CYS H . 179 . HN 1 1
1330 1 1 1 1 89 ASP QB . 178 . HB* 1 1
1330 1 2 1 1 90 CYS HB2 . 179 . HB2 1 1
1331 1 1 1 1 90 CYS H . 179 . HN 1 1
1331 1 2 1 1 90 CYS HB2 . 179 . HB2 1 1
1332 1 1 1 1 90 CYS H . 179 . HN 1 1
1332 1 2 1 1 91 VAL H . 180 . HN 1 1
1333 1 1 1 1 90 CYS H . 179 . HN 1 1
1333 1 2 1 1 91 VAL MG1 . 180 . HG1* 1 1
1334 1 1 1 1 90 CYS H . 179 . HN 1 1
1334 1 2 1 1 92 ASN H . 181 . HN 1 1
1335 1 1 1 1 90 CYS HA . 179 . HA 1 1
1335 1 2 1 1 91 VAL MG1 . 180 . HG1* 1 1
1336 1 1 1 1 90 CYS HA . 179 . HA 1 1
1336 1 2 1 1 93 ILE HB . 182 . HB 1 1
1337 1 1 1 1 90 CYS HA . 179 . HA 1 1
1337 1 2 1 1 93 ILE HG12 . 182 . HG12 1 1
1338 1 1 1 1 90 CYS HA . 179 . HA 1 1
1338 1 2 1 1 93 ILE HG13 . 182 . HG11 1 1
1339 1 1 1 1 90 CYS HB2 . 179 . HB2 1 1
1339 1 2 1 1 91 VAL H . 180 . HN 1 1
1340 1 1 1 1 90 CYS HB2 . 179 . HB2 1 1
1340 1 2 1 1 91 VAL MG1 . 180 . HG1* 1 1
1341 1 1 1 1 90 CYS HB3 . 179 . HB1 1 1
1341 1 2 1 1 91 VAL H . 180 . HN 1 1
1342 1 1 1 1 90 CYS HB3 . 179 . HB1 1 1
1342 1 2 1 1 91 VAL MG1 . 180 . HG1* 1 1
1343 1 1 1 1 90 CYS HB3 . 179 . HB1 1 1
1343 1 2 1 1 92 ASN H . 181 . HN 1 1
1344 1 1 1 1 90 CYS SG . 179 . SG 1 1
1344 1 2 1 1 125 CYS SG . 214 . SG 1 1
1345 1 1 1 1 91 VAL H . 180 . HN 1 1
1345 1 2 1 1 91 VAL MG1 . 180 . HG1* 1 1
1346 1 1 1 1 91 VAL H . 180 . HN 1 1
1346 1 2 1 1 92 ASN H . 181 . HN 1 1
1347 1 1 1 1 91 VAL H . 180 . HN 1 1
1347 1 2 1 1 92 ASN HB3 . 181 . HB1 1 1
1348 1 1 1 1 91 VAL H . 180 . HN 1 1
1348 1 2 1 1 122 GLU HG2 . 211 . HG2 1 1
1349 1 1 1 1 91 VAL HA . 180 . HA 1 1
1349 1 2 1 1 91 VAL MG1 . 180 . HG1* 1 1
1350 1 1 1 1 91 VAL HA . 180 . HA 1 1
1350 1 2 1 1 94 THR H . 183 . HN 1 1
1351 1 1 1 1 91 VAL HA . 180 . HA 1 1
1351 1 2 1 1 94 THR HB . 183 . HB 1 1
1352 1 1 1 1 91 VAL HA . 180 . HA 1 1
1352 1 2 1 1 94 THR MG . 183 . HG2* 1 1
1353 1 1 1 1 91 VAL HA . 180 . HA 1 1
1353 1 2 1 1 121 VAL QG . 210 . HG* 1 1
1354 1 1 1 1 91 VAL HB . 180 . HB 1 1
1354 1 2 1 1 121 VAL QG . 210 . HG* 1 1
1355 1 1 1 1 91 VAL HB . 180 . HB 1 1
1355 1 2 1 1 122 GLU HA . 211 . HA 1 1
1356 1 1 1 1 91 VAL MG1 . 180 . HG1* 1 1
1356 1 2 1 1 118 GLU HB3 . 207 . HB1 1 1
1357 1 1 1 1 91 VAL MG1 . 180 . HG1* 1 1
1357 1 2 1 1 121 VAL QG . 210 . HG* 1 1
1358 1 1 1 1 91 VAL MG1 . 180 . HG1* 1 1
1358 1 2 1 1 122 GLU H . 211 . HN 1 1
1359 1 1 1 1 91 VAL MG1 . 180 . HG1* 1 1
1359 1 2 1 1 122 GLU HA . 211 . HA 1 1
1360 1 1 1 1 91 VAL MG1 . 180 . HG1* 1 1
1360 1 2 1 1 122 GLU HG2 . 211 . HG2 1 1
1361 1 1 1 1 91 VAL MG1 . 180 . HG1* 1 1
1361 1 2 1 1 122 GLU HG3 . 211 . HG1 1 1
1362 1 1 1 1 91 VAL MG1 . 180 . HG1* 1 1
1362 1 2 1 1 125 CYS H . 214 . HN 1 1
1363 1 1 1 1 91 VAL MG2 . 180 . HG2* 1 1
1363 1 2 1 1 92 ASN HB3 . 181 . HB1 1 1
1364 1 1 1 1 91 VAL MG2 . 180 . HG2* 1 1
1364 1 2 1 1 118 GLU HA . 207 . HA 1 1
1365 1 1 1 1 91 VAL MG2 . 180 . HG2* 1 1
1365 1 2 1 1 118 GLU HB3 . 207 . HB1 1 1
1366 1 1 1 1 91 VAL MG2 . 180 . HG2* 1 1
1366 1 2 1 1 118 GLU QG . 207 . HG* 1 1
1367 1 1 1 1 92 ASN H . 181 . HN 1 1
1367 1 2 1 1 92 ASN HB3 . 181 . HB1 1 1
1368 1 1 1 1 92 ASN H . 181 . HN 1 1
1368 1 2 1 1 92 ASN HD21 . 181 . HD21 1 1
1369 1 1 1 1 92 ASN H . 181 . HN 1 1
1369 1 2 1 1 93 ILE H . 182 . HN 1 1
1370 1 1 1 1 92 ASN HA . 181 . HA 1 1
1370 1 2 1 1 92 ASN HB2 . 181 . HB2 1 1
1371 1 1 1 1 92 ASN HA . 181 . HA 1 1
1371 1 2 1 1 92 ASN HD21 . 181 . HD21 1 1
1372 1 1 1 1 92 ASN HA . 181 . HA 1 1
1372 1 2 1 1 92 ASN HD22 . 181 . HD22 1 1
1373 1 1 1 1 92 ASN HA . 181 . HA 1 1
1373 1 2 1 1 95 ILE MD . 184 . HD1* 1 1
1374 1 1 1 1 92 ASN HA . 181 . HA 1 1
1374 1 2 1 1 95 ILE MG . 184 . HG2* 1 1
1375 1 1 1 1 92 ASN HA . 181 . HA 1 1
1375 1 2 1 1 96 LYS H . 185 . HN 1 1
1376 1 1 1 1 92 ASN HA . 181 . HA 1 1
1376 1 2 1 1 121 VAL QG . 210 . HG* 1 1
1377 1 1 1 1 92 ASN HB2 . 181 . HB2 1 1
1377 1 2 1 1 93 ILE MD . 182 . HD1* 1 1
1378 1 1 1 1 92 ASN HB2 . 181 . HB2 1 1
1378 1 2 1 1 95 ILE MG . 184 . HG2* 1 1
1379 1 1 1 1 92 ASN HB3 . 181 . HB1 1 1
1379 1 2 1 1 92 ASN HD22 . 181 . HD22 1 1
1380 1 1 1 1 92 ASN HB3 . 181 . HB1 1 1
1380 1 2 1 1 93 ILE HB . 182 . HB 1 1
1381 1 1 1 1 92 ASN HB3 . 181 . HB1 1 1
1381 1 2 1 1 93 ILE MD . 182 . HD1* 1 1
1382 1 1 1 1 92 ASN HB3 . 181 . HB1 1 1
1382 1 2 1 1 93 ILE HG12 . 182 . HG12 1 1
1383 1 1 1 1 92 ASN HD21 . 181 . HD21 1 1
1383 1 2 1 1 93 ILE H . 182 . HN 1 1
1384 1 1 1 1 92 ASN HD21 . 181 . HD21 1 1
1384 1 2 1 1 93 ILE MD . 182 . HD1* 1 1
1385 1 1 1 1 92 ASN HD21 . 181 . HD21 1 1
1385 1 2 1 1 95 ILE MG . 184 . HG2* 1 1
1386 1 1 1 1 92 ASN HD21 . 181 . HD21 1 1
1386 1 2 1 1 96 LYS H . 185 . HN 1 1
1387 1 1 1 1 92 ASN HD21 . 181 . HD21 1 1
1387 1 2 1 1 96 LYS HD2 . 185 . HD2 1 1
1388 1 1 1 1 92 ASN HD22 . 181 . HD22 1 1
1388 1 2 1 1 93 ILE H . 182 . HN 1 1
1389 1 1 1 1 92 ASN HD22 . 181 . HD22 1 1
1389 1 2 1 1 93 ILE MD . 182 . HD1* 1 1
1390 1 1 1 1 92 ASN HD22 . 181 . HD22 1 1
1390 1 2 1 1 93 ILE HG12 . 182 . HG12 1 1
1391 1 1 1 1 92 ASN HD22 . 181 . HD22 1 1
1391 1 2 1 1 95 ILE MG . 184 . HG2* 1 1
1392 1 1 1 1 92 ASN HD22 . 181 . HD22 1 1
1392 1 2 1 1 96 LYS HD2 . 185 . HD2 1 1
1393 1 1 1 1 92 ASN HD22 . 181 . HD22 1 1
1393 1 2 1 1 96 LYS HE3 . 185 . HE1 1 1
1394 1 1 1 1 93 ILE H . 182 . HN 1 1
1394 1 2 1 1 93 ILE HB . 182 . HB 1 1
1395 1 1 1 1 93 ILE H . 182 . HN 1 1
1395 1 2 1 1 93 ILE HG12 . 182 . HG12 1 1
1396 1 1 1 1 93 ILE H . 182 . HN 1 1
1396 1 2 1 1 93 ILE MG . 182 . HG2* 1 1
1397 1 1 1 1 93 ILE H . 182 . HN 1 1
1397 1 2 1 1 94 THR H . 183 . HN 1 1
1398 1 1 1 1 93 ILE HA . 182 . HA 1 1
1398 1 2 1 1 93 ILE MD . 182 . HD1* 1 1
1399 1 1 1 1 93 ILE HA . 182 . HA 1 1
1399 1 2 1 1 93 ILE HG12 . 182 . HG12 1 1
1400 1 1 1 1 93 ILE HA . 182 . HA 1 1
1400 1 2 1 1 93 ILE MG . 182 . HG2* 1 1
1401 1 1 1 1 93 ILE HA . 182 . HA 1 1
1401 1 2 1 1 94 THR HA . 183 . HA 1 1
1402 1 1 1 1 93 ILE HA . 182 . HA 1 1
1402 1 2 1 1 96 LYS HD2 . 185 . HD2 1 1
1403 1 1 1 1 93 ILE HA . 182 . HA 1 1
1403 1 2 1 1 96 LYS HE2 . 185 . HE2 1 1
1404 1 1 1 1 93 ILE HA . 182 . HA 1 1
1404 1 2 1 1 96 LYS HE3 . 185 . HE1 1 1
1405 1 1 1 1 93 ILE HA . 182 . HA 1 1
1405 1 2 1 1 97 GLN H . 186 . HN 1 1
1406 1 1 1 1 93 ILE HA . 182 . HA 1 1
1406 1 2 1 1 97 GLN HE22 . 186 . HE22 1 1
1407 1 1 1 1 93 ILE HB . 182 . HB 1 1
1407 1 2 1 1 94 THR H . 183 . HN 1 1
1408 1 1 1 1 93 ILE HB . 182 . HB 1 1
1408 1 2 1 1 94 THR HA . 183 . HA 1 1
1409 1 1 1 1 93 ILE MD . 182 . HD1* 1 1
1409 1 2 1 1 93 ILE MG . 182 . HG2* 1 1
1410 1 1 1 1 93 ILE MD . 182 . HD1* 1 1
1410 1 2 1 1 94 THR H . 183 . HN 1 1
1411 1 1 1 1 93 ILE MD . 182 . HD1* 1 1
1411 1 2 1 1 95 ILE H . 184 . HN 1 1
1412 1 1 1 1 93 ILE MD . 182 . HD1* 1 1
1412 1 2 1 1 96 LYS H . 185 . HN 1 1
1413 1 1 1 1 93 ILE MD . 182 . HD1* 1 1
1413 1 2 1 1 96 LYS HB2 . 185 . HB2 1 1
1414 1 1 1 1 93 ILE MD . 182 . HD1* 1 1
1414 1 2 1 1 96 LYS HB3 . 185 . HB1 1 1
1415 1 1 1 1 93 ILE MD . 182 . HD1* 1 1
1415 1 2 1 1 96 LYS HD2 . 185 . HD2 1 1
1416 1 1 1 1 93 ILE MD . 182 . HD1* 1 1
1416 1 2 1 1 96 LYS HE3 . 185 . HE1 1 1
1417 1 1 1 1 93 ILE MD . 182 . HD1* 1 1
1417 1 2 1 1 96 LYS HG2 . 185 . HG2 1 1
1418 1 1 1 1 93 ILE MD . 182 . HD1* 1 1
1418 1 2 1 1 97 GLN HE22 . 186 . HE22 1 1
1419 1 1 1 1 93 ILE HG12 . 182 . HG12 1 1
1419 1 2 1 1 94 THR H . 183 . HN 1 1
1420 1 1 1 1 93 ILE HG13 . 182 . HG11 1 1
1420 1 2 1 1 93 ILE MG . 182 . HG2* 1 1
1421 1 1 1 1 93 ILE MG . 182 . HG2* 1 1
1421 1 2 1 1 94 THR H . 183 . HN 1 1
1422 1 1 1 1 93 ILE MG . 182 . HG2* 1 1
1422 1 2 1 1 94 THR HA . 183 . HA 1 1
1423 1 1 1 1 93 ILE MG . 182 . HG2* 1 1
1423 1 2 1 1 94 THR HB . 183 . HB 1 1
1424 1 1 1 1 93 ILE MG . 182 . HG2* 1 1
1424 1 2 1 1 95 ILE H . 184 . HN 1 1
1425 1 1 1 1 93 ILE MG . 182 . HG2* 1 1
1425 1 2 1 1 96 LYS HG2 . 185 . HG2 1 1
1426 1 1 1 1 93 ILE MG . 182 . HG2* 1 1
1426 1 2 1 1 97 GLN H . 186 . HN 1 1
1427 1 1 1 1 93 ILE MG . 182 . HG2* 1 1
1427 1 2 1 1 97 GLN HB2 . 186 . HB2 1 1
1428 1 1 1 1 93 ILE MG . 182 . HG2* 1 1
1428 1 2 1 1 97 GLN HE21 . 186 . HE21 1 1
1429 1 1 1 1 93 ILE MG . 182 . HG2* 1 1
1429 1 2 1 1 97 GLN HG2 . 186 . HG2 1 1
1430 1 1 1 1 94 THR H . 183 . HN 1 1
1430 1 2 1 1 94 THR HB . 183 . HB 1 1
1431 1 1 1 1 94 THR H . 183 . HN 1 1
1431 1 2 1 1 95 ILE H . 184 . HN 1 1
1432 1 1 1 1 94 THR H . 183 . HN 1 1
1432 1 2 1 1 95 ILE MG . 184 . HG2* 1 1
1433 1 1 1 1 94 THR H . 183 . HN 1 1
1433 1 2 1 1 97 GLN HE21 . 186 . HE21 1 1
1434 1 1 1 1 94 THR H . 183 . HN 1 1
1434 1 2 1 1 121 VAL QG . 210 . HG* 1 1
1435 1 1 1 1 94 THR HA . 183 . HA 1 1
1435 1 2 1 1 94 THR HB . 183 . HB 1 1
1436 1 1 1 1 94 THR HA . 183 . HA 1 1
1436 1 2 1 1 95 ILE HA . 184 . HA 1 1
1437 1 1 1 1 94 THR HA . 183 . HA 1 1
1437 1 2 1 1 97 GLN H . 186 . HN 1 1
1438 1 1 1 1 94 THR HA . 183 . HA 1 1
1438 1 2 1 1 97 GLN HB2 . 186 . HB2 1 1
1439 1 1 1 1 94 THR HA . 183 . HA 1 1
1439 1 2 1 1 97 GLN HE21 . 186 . HE21 1 1
1440 1 1 1 1 94 THR HA . 183 . HA 1 1
1440 1 2 1 1 97 GLN HG2 . 186 . HG2 1 1
1441 1 1 1 1 94 THR HA . 183 . HA 1 1
1441 1 2 1 1 121 VAL QG . 210 . HG* 1 1
1442 1 1 1 1 94 THR HB . 183 . HB 1 1
1442 1 2 1 1 95 ILE H . 184 . HN 1 1
1443 1 1 1 1 94 THR HB . 183 . HB 1 1
1443 1 2 1 1 121 VAL QG . 210 . HG* 1 1
1444 1 1 1 1 94 THR MG . 183 . HG2* 1 1
1444 1 2 1 1 95 ILE H . 184 . HN 1 1
1445 1 1 1 1 94 THR MG . 183 . HG2* 1 1
1445 1 2 1 1 95 ILE MG . 184 . HG2* 1 1
1446 1 1 1 1 94 THR MG . 183 . HG2* 1 1
1446 1 2 1 1 121 VAL QG . 210 . HG* 1 1
1447 1 1 1 1 94 THR MG . 183 . HG2* 1 1
1447 1 2 1 1 124 MET ME . 213 . HE* 1 1
1448 1 1 1 1 95 ILE H . 184 . HN 1 1
1448 1 2 1 1 95 ILE HB . 184 . HB 1 1
1449 1 1 1 1 95 ILE H . 184 . HN 1 1
1449 1 2 1 1 95 ILE MG . 184 . HG2* 1 1
1450 1 1 1 1 95 ILE H . 184 . HN 1 1
1450 1 2 1 1 96 LYS H . 185 . HN 1 1
1451 1 1 1 1 95 ILE H . 184 . HN 1 1
1451 1 2 1 1 121 VAL QG . 210 . HG* 1 1
1452 1 1 1 1 95 ILE HA . 184 . HA 1 1
1452 1 2 1 1 95 ILE MD . 184 . HD1* 1 1
1453 1 1 1 1 95 ILE HA . 184 . HA 1 1
1453 1 2 1 1 95 ILE MG . 184 . HG2* 1 1
1454 1 1 1 1 95 ILE HA . 184 . HA 1 1
1454 1 2 1 1 96 LYS HA . 185 . HA 1 1
1455 1 1 1 1 95 ILE HA . 184 . HA 1 1
1455 1 2 1 1 98 HIS H . 187 . HN 1 1
1456 1 1 1 1 95 ILE HA . 184 . HA 1 1
1456 1 2 1 1 98 HIS HB2 . 187 . HB2 1 1
1457 1 1 1 1 95 ILE HA . 184 . HA 1 1
1457 1 2 1 1 98 HIS HB3 . 187 . HB1 1 1
1458 1 1 1 1 95 ILE HA . 184 . HA 1 1
1458 1 2 1 1 99 THR H . 188 . HN 1 1
1459 1 1 1 1 95 ILE HA . 184 . HA 1 1
1459 1 2 1 1 99 THR HB . 188 . HB 1 1
1460 1 1 1 1 95 ILE HB . 184 . HB 1 1
1460 1 2 1 1 95 ILE MD . 184 . HD1* 1 1
1461 1 1 1 1 95 ILE HB . 184 . HB 1 1
1461 1 2 1 1 96 LYS H . 185 . HN 1 1
1462 1 1 1 1 95 ILE HB . 184 . HB 1 1
1462 1 2 1 1 121 VAL QG . 210 . HG* 1 1
1463 1 1 1 1 95 ILE MD . 184 . HD1* 1 1
1463 1 2 1 1 96 LYS H . 185 . HN 1 1
1464 1 1 1 1 95 ILE MD . 184 . HD1* 1 1
1464 1 2 1 1 98 HIS HB3 . 187 . HB1 1 1
1465 1 1 1 1 95 ILE MD . 184 . HD1* 1 1
1465 1 2 1 1 99 THR HB . 188 . HB 1 1
1466 1 1 1 1 95 ILE MD . 184 . HD1* 1 1
1466 1 2 1 1 117 MET H . 206 . HN 1 1
1467 1 1 1 1 95 ILE MD . 184 . HD1* 1 1
1467 1 2 1 1 117 MET HA . 206 . HA 1 1
1468 1 1 1 1 95 ILE MD . 184 . HD1* 1 1
1468 1 2 1 1 117 MET HB2 . 206 . HB2 1 1
1469 1 1 1 1 95 ILE MD . 184 . HD1* 1 1
1469 1 2 1 1 117 MET HG3 . 206 . HG1 1 1
1470 1 1 1 1 95 ILE MD . 184 . HD1* 1 1
1470 1 2 1 1 118 GLU HA . 207 . HA 1 1
1471 1 1 1 1 95 ILE MD . 184 . HD1* 1 1
1471 1 2 1 1 118 GLU HB3 . 207 . HB1 1 1
1472 1 1 1 1 95 ILE MD . 184 . HD1* 1 1
1472 1 2 1 1 118 GLU QG . 207 . HG* 1 1
1473 1 1 1 1 95 ILE MD . 184 . HD1* 1 1
1473 1 2 1 1 119 ARG H . 208 . HN 1 1
1474 1 1 1 1 95 ILE MD . 184 . HD1* 1 1
1474 1 2 1 1 121 VAL H . 210 . HN 1 1
1475 1 1 1 1 95 ILE MD . 184 . HD1* 1 1
1475 1 2 1 1 121 VAL QG . 210 . HG* 1 1
1476 1 1 1 1 95 ILE MD . 184 . HD1* 1 1
1476 1 2 1 1 122 GLU H . 211 . HN 1 1
1477 1 1 1 1 95 ILE HG12 . 184 . HG12 1 1
1477 1 2 1 1 99 THR H . 188 . HN 1 1
1478 1 1 1 1 95 ILE HG12 . 184 . HG12 1 1
1478 1 2 1 1 99 THR HB . 188 . HB 1 1
1479 1 1 1 1 95 ILE HG12 . 184 . HG12 1 1
1479 1 2 1 1 99 THR MG . 188 . HG2* 1 1
1480 1 1 1 1 95 ILE HG13 . 184 . HG11 1 1
1480 1 2 1 1 98 HIS HB3 . 187 . HB1 1 1
1481 1 1 1 1 95 ILE HG13 . 184 . HG11 1 1
1481 1 2 1 1 117 MET HA . 206 . HA 1 1
1482 1 1 1 1 95 ILE MG . 184 . HG2* 1 1
1482 1 2 1 1 96 LYS H . 185 . HN 1 1
1483 1 1 1 1 95 ILE MG . 184 . HG2* 1 1
1483 1 2 1 1 96 LYS HA . 185 . HA 1 1
1484 1 1 1 1 95 ILE MG . 184 . HG2* 1 1
1484 1 2 1 1 96 LYS HB3 . 185 . HB1 1 1
1485 1 1 1 1 95 ILE MG . 184 . HG2* 1 1
1485 1 2 1 1 96 LYS HG2 . 185 . HG2 1 1
1486 1 1 1 1 95 ILE MG . 184 . HG2* 1 1
1486 1 2 1 1 97 GLN H . 186 . HN 1 1
1487 1 1 1 1 95 ILE MG . 184 . HG2* 1 1
1487 1 2 1 1 99 THR HB . 188 . HB 1 1
1488 1 1 1 1 95 ILE MG . 184 . HG2* 1 1
1488 1 2 1 1 99 THR MG . 188 . HG2* 1 1
1489 1 1 1 1 96 LYS H . 185 . HN 1 1
1489 1 2 1 1 96 LYS HB3 . 185 . HB1 1 1
1490 1 1 1 1 96 LYS H . 185 . HN 1 1
1490 1 2 1 1 96 LYS HD2 . 185 . HD2 1 1
1491 1 1 1 1 96 LYS H . 185 . HN 1 1
1491 1 2 1 1 97 GLN H . 186 . HN 1 1
1492 1 1 1 1 96 LYS H . 185 . HN 1 1
1492 1 2 1 1 97 GLN HE21 . 186 . HE21 1 1
1493 1 1 1 1 96 LYS HA . 185 . HA 1 1
1493 1 2 1 1 96 LYS HB2 . 185 . HB2 1 1
1494 1 1 1 1 96 LYS HA . 185 . HA 1 1
1494 1 2 1 1 98 HIS H . 187 . HN 1 1
1495 1 1 1 1 96 LYS HA . 185 . HA 1 1
1495 1 2 1 1 99 THR HB . 188 . HB 1 1
1496 1 1 1 1 96 LYS HA . 185 . HA 1 1
1496 1 2 1 1 99 THR MG . 188 . HG2* 1 1
1497 1 1 1 1 96 LYS HA . 185 . HA 1 1
1497 1 2 1 1 100 VAL H . 189 . HN 1 1
1498 1 1 1 1 96 LYS HA . 185 . HA 1 1
1498 1 2 1 1 100 VAL QG . 189 . HG* 1 1
1499 1 1 1 1 96 LYS HB2 . 185 . HB2 1 1
1499 1 2 1 1 96 LYS HE2 . 185 . HE2 1 1
1500 1 1 1 1 96 LYS HB2 . 185 . HB2 1 1
1500 1 2 1 1 100 VAL QG . 189 . HG* 1 1
1501 1 1 1 1 96 LYS HB3 . 185 . HB1 1 1
1501 1 2 1 1 96 LYS HD2 . 185 . HD2 1 1
1502 1 1 1 1 96 LYS HB3 . 185 . HB1 1 1
1502 1 2 1 1 96 LYS HE2 . 185 . HE2 1 1
1503 1 1 1 1 96 LYS HB3 . 185 . HB1 1 1
1503 1 2 1 1 96 LYS HG2 . 185 . HG2 1 1
1504 1 1 1 1 96 LYS HD2 . 185 . HD2 1 1
1504 1 2 1 1 96 LYS HE3 . 185 . HE1 1 1
1505 1 1 1 1 96 LYS HD2 . 185 . HD2 1 1
1505 1 2 1 1 96 LYS HG2 . 185 . HG2 1 1
1506 1 1 1 1 96 LYS HD2 . 185 . HD2 1 1
1506 1 2 1 1 97 GLN H . 186 . HN 1 1
1507 1 1 1 1 96 LYS HG3 . 185 . HG1 1 1
1507 1 2 1 1 97 GLN HE21 . 186 . HE21 1 1
1508 1 1 1 1 96 LYS HG3 . 185 . HG1 1 1
1508 1 2 1 1 97 GLN HE22 . 186 . HE22 1 1
1509 1 1 1 1 96 LYS HG3 . 185 . HG1 1 1
1509 1 2 1 1 100 VAL QG . 189 . HG* 1 1
1510 1 1 1 1 97 GLN H . 186 . HN 1 1
1510 1 2 1 1 97 GLN HB2 . 186 . HB2 1 1
1511 1 1 1 1 97 GLN H . 186 . HN 1 1
1511 1 2 1 1 97 GLN HE21 . 186 . HE21 1 1
1512 1 1 1 1 97 GLN H . 186 . HN 1 1
1512 1 2 1 1 97 GLN HE22 . 186 . HE22 1 1
1513 1 1 1 1 97 GLN H . 186 . HN 1 1
1513 1 2 1 1 97 GLN HG3 . 186 . HG1 1 1
1514 1 1 1 1 97 GLN H . 186 . HN 1 1
1514 1 2 1 1 98 HIS HB3 . 187 . HB1 1 1
1515 1 1 1 1 97 GLN H . 186 . HN 1 1
1515 1 2 1 1 100 VAL QG . 189 . HG* 1 1
1516 1 1 1 1 97 GLN HA . 186 . HA 1 1
1516 1 2 1 1 97 GLN HE21 . 186 . HE21 1 1
1517 1 1 1 1 97 GLN HA . 186 . HA 1 1
1517 1 2 1 1 97 GLN HE22 . 186 . HE22 1 1
1518 1 1 1 1 97 GLN HA . 186 . HA 1 1
1518 1 2 1 1 97 GLN HG2 . 186 . HG2 1 1
1519 1 1 1 1 97 GLN HA . 186 . HA 1 1
1519 1 2 1 1 98 HIS HA . 187 . HA 1 1
1520 1 1 1 1 97 GLN HB2 . 186 . HB2 1 1
1520 1 2 1 1 97 GLN HE21 . 186 . HE21 1 1
1521 1 1 1 1 97 GLN HE21 . 186 . HE21 1 1
1521 1 2 1 1 98 HIS H . 187 . HN 1 1
1522 1 1 1 1 97 GLN HE22 . 186 . HE22 1 1
1522 1 2 1 1 97 GLN HG2 . 186 . HG2 1 1
1523 1 1 1 1 98 HIS H . 187 . HN 1 1
1523 1 2 1 1 98 HIS HB2 . 187 . HB2 1 1
1524 1 1 1 1 98 HIS H . 187 . HN 1 1
1524 1 2 1 1 98 HIS HB3 . 187 . HB1 1 1
1525 1 1 1 1 98 HIS H . 187 . HN 1 1
1525 1 2 1 1 99 THR MG . 188 . HG2* 1 1
1526 1 1 1 1 98 HIS H . 187 . HN 1 1
1526 1 2 1 1 100 VAL H . 189 . HN 1 1
1527 1 1 1 1 98 HIS H . 187 . HN 1 1
1527 1 2 1 1 101 THR H . 190 . HN 1 1
1528 1 1 1 1 98 HIS HA . 187 . HA 1 1
1528 1 2 1 1 101 THR H . 190 . HN 1 1
1529 1 1 1 1 98 HIS HA . 187 . HA 1 1
1529 1 2 1 1 101 THR MG . 190 . HG2* 1 1
1530 1 1 1 1 98 HIS HA . 187 . HA 1 1
1530 1 2 1 1 102 THR H . 191 . HN 1 1
1531 1 1 1 1 98 HIS HA . 187 . HA 1 1
1531 1 2 1 1 102 THR MG . 191 . HG2* 1 1
1532 1 1 1 1 98 HIS HB2 . 187 . HB2 1 1
1532 1 2 1 1 99 THR H . 188 . HN 1 1
1533 1 1 1 1 98 HIS HB3 . 187 . HB1 1 1
1533 1 2 1 1 99 THR H . 188 . HN 1 1
1534 1 1 1 1 98 HIS HB3 . 187 . HB1 1 1
1534 1 2 1 1 99 THR MG . 188 . HG2* 1 1
1535 1 1 1 1 98 HIS HB3 . 187 . HB1 1 1
1535 1 2 1 1 101 THR H . 190 . HN 1 1
1536 1 1 1 1 98 HIS HB3 . 187 . HB1 1 1
1536 1 2 1 1 102 THR MG . 191 . HG2* 1 1
1537 1 1 1 1 99 THR H . 188 . HN 1 1
1537 1 2 1 1 99 THR MG . 188 . HG2* 1 1
1538 1 1 1 1 99 THR H . 188 . HN 1 1
1538 1 2 1 1 100 VAL H . 189 . HN 1 1
1539 1 1 1 1 99 THR H . 188 . HN 1 1
1539 1 2 1 1 100 VAL QG . 189 . HG* 1 1
1540 1 1 1 1 99 THR H . 188 . HN 1 1
1540 1 2 1 1 101 THR H . 190 . HN 1 1
1541 1 1 1 1 99 THR H . 188 . HN 1 1
1541 1 2 1 1 102 THR H . 191 . HN 1 1
1542 1 1 1 1 99 THR H . 188 . HN 1 1
1542 1 2 1 1 102 THR MG . 191 . HG2* 1 1
1543 1 1 1 1 99 THR H . 188 . HN 1 1
1543 1 2 1 1 117 MET ME . 206 . HE* 1 1
1544 1 1 1 1 99 THR HA . 188 . HA 1 1
1544 1 2 1 1 109 PHE HE1 . 198 . HE2 1 1
1545 1 1 1 1 99 THR HA . 188 . HA 1 1
1545 1 2 1 1 109 PHE HZ . 198 . HZ 1 1
1546 1 1 1 1 99 THR HA . 188 . HA 1 1
1546 1 2 1 1 117 MET ME . 206 . HE* 1 1
1547 1 1 1 1 99 THR HB . 188 . HB 1 1
1547 1 2 1 1 100 VAL H . 189 . HN 1 1
1548 1 1 1 1 99 THR MG . 188 . HG2* 1 1
1548 1 2 1 1 100 VAL H . 189 . HN 1 1
1549 1 1 1 1 99 THR MG . 188 . HG2* 1 1
1549 1 2 1 1 100 VAL HB . 189 . HB 1 1
1550 1 1 1 1 99 THR MG . 188 . HG2* 1 1
1550 1 2 1 1 101 THR H . 190 . HN 1 1
1551 1 1 1 1 100 VAL H . 189 . HN 1 1
1551 1 2 1 1 100 VAL HB . 189 . HB 1 1
1552 1 1 1 1 100 VAL H . 189 . HN 1 1
1552 1 2 1 1 100 VAL QG . 189 . HG* 1 1
1553 1 1 1 1 100 VAL HA . 189 . HA 1 1
1553 1 2 1 1 104 THR H . 193 . HN 1 1
1554 1 1 1 1 100 VAL HB . 189 . HB 1 1
1554 1 2 1 1 101 THR H . 190 . HN 1 1
1555 1 1 1 1 100 VAL HB . 189 . HB 1 1
1555 1 2 1 1 102 THR H . 191 . HN 1 1
1556 1 1 1 1 100 VAL QG . 189 . HG* 1 1
1556 1 2 1 1 101 THR H . 190 . HN 1 1
1557 1 1 1 1 100 VAL QG . 189 . HG* 1 1
1557 1 2 1 1 104 THR H . 193 . HN 1 1
1558 1 1 1 1 100 VAL QG . 189 . HG* 1 1
1558 1 2 1 1 104 THR HA . 193 . HA 1 1
1559 1 1 1 1 100 VAL QG . 189 . HG* 1 1
1559 1 2 1 1 104 THR HB . 193 . HB 1 1
1560 1 1 1 1 100 VAL MG1 . 189 . HG1* 1 1
1560 1 2 1 1 104 THR H . 193 . HN 1 1
1561 1 1 1 1 100 VAL MG2 . 189 . HG2* 1 1
1561 1 2 1 1 104 THR H . 193 . HN 1 1
1562 1 1 1 1 101 THR H . 190 . HN 1 1
1562 1 2 1 1 101 THR HB . 190 . HB 1 1
1563 1 1 1 1 101 THR H . 190 . HN 1 1
1563 1 2 1 1 101 THR MG . 190 . HG2* 1 1
1564 1 1 1 1 101 THR H . 190 . HN 1 1
1564 1 2 1 1 102 THR HA . 191 . HA 1 1
1565 1 1 1 1 101 THR H . 190 . HN 1 1
1565 1 2 1 1 102 THR HB . 191 . HB 1 1
1566 1 1 1 1 101 THR HA . 190 . HA 1 1
1566 1 2 1 1 101 THR MG . 190 . HG2* 1 1
1567 1 1 1 1 101 THR HA . 190 . HA 1 1
1567 1 2 1 1 104 THR H . 193 . HN 1 1
1568 1 1 1 1 101 THR HA . 190 . HA 1 1
1568 1 2 1 1 105 LYS HE3 . 194 . HE1 1 1
1569 1 1 1 1 101 THR HB . 190 . HB 1 1
1569 1 2 1 1 102 THR H . 191 . HN 1 1
1570 1 1 1 1 101 THR HB . 190 . HB 1 1
1570 1 2 1 1 105 LYS HE3 . 194 . HE1 1 1
1571 1 1 1 1 101 THR MG . 190 . HG2* 1 1
1571 1 2 1 1 102 THR H . 191 . HN 1 1
1572 1 1 1 1 101 THR MG . 190 . HG2* 1 1
1572 1 2 1 1 102 THR HA . 191 . HA 1 1
1573 1 1 1 1 101 THR MG . 190 . HG2* 1 1
1573 1 2 1 1 105 LYS HE3 . 194 . HE1 1 1
1574 1 1 1 1 102 THR H . 191 . HN 1 1
1574 1 2 1 1 102 THR HA . 191 . HA 1 1
1575 1 1 1 1 102 THR H . 191 . HN 1 1
1575 1 2 1 1 102 THR HB . 191 . HB 1 1
1576 1 1 1 1 102 THR H . 191 . HN 1 1
1576 1 2 1 1 102 THR MG . 191 . HG2* 1 1
1577 1 1 1 1 102 THR H . 191 . HN 1 1
1577 1 2 1 1 103 THR H . 192 . HN 1 1
1578 1 1 1 1 102 THR H . 191 . HN 1 1
1578 1 2 1 1 104 THR H . 193 . HN 1 1
1579 1 1 1 1 102 THR H . 191 . HN 1 1
1579 1 2 1 1 105 LYS H . 194 . HN 1 1
1580 1 1 1 1 102 THR H . 191 . HN 1 1
1580 1 2 1 1 107 GLU HB3 . 196 . HB1 1 1
1581 1 1 1 1 102 THR HA . 191 . HA 1 1
1581 1 2 1 1 102 THR MG . 191 . HG2* 1 1
1582 1 1 1 1 102 THR HA . 191 . HA 1 1
1582 1 2 1 1 104 THR H . 193 . HN 1 1
1583 1 1 1 1 102 THR HA . 191 . HA 1 1
1583 1 2 1 1 105 LYS HB3 . 194 . HB1 1 1
1584 1 1 1 1 102 THR HA . 191 . HA 1 1
1584 1 2 1 1 105 LYS HD2 . 194 . HD2 1 1
1585 1 1 1 1 102 THR HA . 191 . HA 1 1
1585 1 2 1 1 105 LYS HE3 . 194 . HE1 1 1
1586 1 1 1 1 102 THR HB . 191 . HB 1 1
1586 1 2 1 1 109 PHE HE1 . 198 . HE2 1 1
1587 1 1 1 1 102 THR HB . 191 . HB 1 1
1587 1 2 1 1 109 PHE HZ . 198 . HZ 1 1
1588 1 1 1 1 102 THR MG . 191 . HG2* 1 1
1588 1 2 1 1 103 THR H . 192 . HN 1 1
1589 1 1 1 1 102 THR MG . 191 . HG2* 1 1
1589 1 2 1 1 103 THR HA . 192 . HA 1 1
1590 1 1 1 1 102 THR MG . 191 . HG2* 1 1
1590 1 2 1 1 107 GLU HB3 . 196 . HB1 1 1
1591 1 1 1 1 102 THR MG . 191 . HG2* 1 1
1591 1 2 1 1 108 ASN H . 197 . HN 1 1
1592 1 1 1 1 102 THR MG . 191 . HG2* 1 1
1592 1 2 1 1 109 PHE HE1 . 198 . HE2 1 1
1593 1 1 1 1 102 THR MG . 191 . HG2* 1 1
1593 1 2 1 1 109 PHE HZ . 198 . HZ 1 1
1594 1 1 1 1 103 THR H . 192 . HN 1 1
1594 1 2 1 1 103 THR HB . 192 . HB 1 1
1595 1 1 1 1 103 THR H . 192 . HN 1 1
1595 1 2 1 1 103 THR MG . 192 . HG2* 1 1
1596 1 1 1 1 103 THR H . 192 . HN 1 1
1596 1 2 1 1 104 THR H . 193 . HN 1 1
1597 1 1 1 1 103 THR H . 192 . HN 1 1
1597 1 2 1 1 105 LYS H . 194 . HN 1 1
1598 1 1 1 1 103 THR H . 192 . HN 1 1
1598 1 2 1 1 106 GLY H . 195 . HN 1 1
1599 1 1 1 1 103 THR HA . 192 . HA 1 1
1599 1 2 1 1 103 THR MG . 192 . HG2* 1 1
1600 1 1 1 1 103 THR HA . 192 . HA 1 1
1600 1 2 1 1 106 GLY H . 195 . HN 1 1
1601 1 1 1 1 103 THR HA . 192 . HA 1 1
1601 1 2 1 1 107 GLU H . 196 . HN 1 1
1602 1 1 1 1 103 THR HA . 192 . HA 1 1
1602 1 2 1 1 108 ASN HA . 197 . HA 1 1
1603 1 1 1 1 103 THR HA . 192 . HA 1 1
1603 1 2 1 1 108 ASN HB2 . 197 . HB2 1 1
1604 1 1 1 1 103 THR HA . 192 . HA 1 1
1604 1 2 1 1 109 PHE HD1 . 198 . HD2 1 1
1605 1 1 1 1 103 THR HB . 192 . HB 1 1
1605 1 2 1 1 104 THR H . 193 . HN 1 1
1606 1 1 1 1 103 THR HB . 192 . HB 1 1
1606 1 2 1 1 107 GLU HB3 . 196 . HB1 1 1
1607 1 1 1 1 103 THR HB . 192 . HB 1 1
1607 1 2 1 1 109 PHE HD1 . 198 . HD2 1 1
1608 1 1 1 1 103 THR MG . 192 . HG2* 1 1
1608 1 2 1 1 104 THR H . 193 . HN 1 1
1609 1 1 1 1 103 THR MG . 192 . HG2* 1 1
1609 1 2 1 1 106 GLY H . 195 . HN 1 1
1610 1 1 1 1 103 THR MG . 192 . HG2* 1 1
1610 1 2 1 1 107 GLU H . 196 . HN 1 1
1611 1 1 1 1 103 THR MG . 192 . HG2* 1 1
1611 1 2 1 1 107 GLU HB3 . 196 . HB1 1 1
1612 1 1 1 1 103 THR MG . 192 . HG2* 1 1
1612 1 2 1 1 108 ASN H . 197 . HN 1 1
1613 1 1 1 1 103 THR MG . 192 . HG2* 1 1
1613 1 2 1 1 108 ASN HA . 197 . HA 1 1
1614 1 1 1 1 103 THR MG . 192 . HG2* 1 1
1614 1 2 1 1 108 ASN HB2 . 197 . HB2 1 1
1615 1 1 1 1 103 THR MG . 192 . HG2* 1 1
1615 1 2 1 1 108 ASN HB3 . 197 . HB1 1 1
1616 1 1 1 1 103 THR MG . 192 . HG2* 1 1
1616 1 2 1 1 109 PHE H . 198 . HN 1 1
1617 1 1 1 1 103 THR MG . 192 . HG2* 1 1
1617 1 2 1 1 109 PHE HD1 . 198 . HD2 1 1
1618 1 1 1 1 104 THR H . 193 . HN 1 1
1618 1 2 1 1 104 THR HB . 193 . HB 1 1
1619 1 1 1 1 104 THR H . 193 . HN 1 1
1619 1 2 1 1 105 LYS H . 194 . HN 1 1
1620 1 1 1 1 104 THR H . 193 . HN 1 1
1620 1 2 1 1 107 GLU HB3 . 196 . HB1 1 1
1621 1 1 1 1 105 LYS H . 194 . HN 1 1
1621 1 2 1 1 105 LYS HB2 . 194 . HB2 1 1
1622 1 1 1 1 105 LYS H . 194 . HN 1 1
1622 1 2 1 1 105 LYS HE2 . 194 . HE2 1 1
1623 1 1 1 1 105 LYS H . 194 . HN 1 1
1623 1 2 1 1 106 GLY H . 195 . HN 1 1
1624 1 1 1 1 105 LYS HA . 194 . HA 1 1
1624 1 2 1 1 105 LYS HB2 . 194 . HB2 1 1
1625 1 1 1 1 105 LYS HA . 194 . HA 1 1
1625 1 2 1 1 105 LYS HE2 . 194 . HE2 1 1
1626 1 1 1 1 105 LYS HA . 194 . HA 1 1
1626 1 2 1 1 105 LYS HG2 . 194 . HG2 1 1
1627 1 1 1 1 105 LYS HA . 194 . HA 1 1
1627 1 2 1 1 105 LYS HG3 . 194 . HG1 1 1
1628 1 1 1 1 105 LYS HB2 . 194 . HB2 1 1
1628 1 2 1 1 105 LYS HG3 . 194 . HG1 1 1
1629 1 1 1 1 105 LYS HB2 . 194 . HB2 1 1
1629 1 2 1 1 106 GLY H . 195 . HN 1 1
1630 1 1 1 1 105 LYS HB3 . 194 . HB1 1 1
1630 1 2 1 1 106 GLY HA3 . 195 . HA1 1 1
1631 1 1 1 1 105 LYS HD3 . 194 . HD1 1 1
1631 1 2 1 1 105 LYS HE2 . 194 . HE2 1 1
1632 1 1 1 1 105 LYS HE2 . 194 . HE2 1 1
1632 1 2 1 1 105 LYS HG3 . 194 . HG1 1 1
1633 1 1 1 1 105 LYS HG2 . 194 . HG2 1 1
1633 1 2 1 1 106 GLY H . 195 . HN 1 1
1634 1 1 1 1 105 LYS HG2 . 194 . HG2 1 1
1634 1 2 1 1 106 GLY HA3 . 195 . HA1 1 1
1635 1 1 1 1 106 GLY H . 195 . HN 1 1
1635 1 2 1 1 106 GLY HA2 . 195 . HA2 1 1
1636 1 1 1 1 106 GLY H . 195 . HN 1 1
1636 1 2 1 1 107 GLU H . 196 . HN 1 1
1637 1 1 1 1 106 GLY HA2 . 195 . HA2 1 1
1637 1 2 1 1 107 GLU H . 196 . HN 1 1
1638 1 1 1 1 106 GLY HA2 . 195 . HA2 1 1
1638 1 2 1 1 107 GLU HB2 . 196 . HB2 1 1
1639 1 1 1 1 106 GLY HA3 . 195 . HA1 1 1
1639 1 2 1 1 107 GLU HB2 . 196 . HB2 1 1
1640 1 1 1 1 107 GLU H . 196 . HN 1 1
1640 1 2 1 1 107 GLU HB2 . 196 . HB2 1 1
1641 1 1 1 1 107 GLU H . 196 . HN 1 1
1641 1 2 1 1 107 GLU HB3 . 196 . HB1 1 1
1642 1 1 1 1 107 GLU H . 196 . HN 1 1
1642 1 2 1 1 108 ASN H . 197 . HN 1 1
1643 1 1 1 1 107 GLU HA . 196 . HA 1 1
1643 1 2 1 1 107 GLU HG2 . 196 . HG2 1 1
1644 1 1 1 1 107 GLU HA . 196 . HA 1 1
1644 1 2 1 1 107 GLU HG3 . 196 . HG1 1 1
1645 1 1 1 1 107 GLU HA . 196 . HA 1 1
1645 1 2 1 1 108 ASN H . 197 . HN 1 1
1646 1 1 1 1 107 GLU HA . 196 . HA 1 1
1646 1 2 1 1 108 ASN HB2 . 197 . HB2 1 1
1647 1 1 1 1 107 GLU HA . 196 . HA 1 1
1647 1 2 1 1 108 ASN HB3 . 197 . HB1 1 1
1648 1 1 1 1 107 GLU HA . 196 . HA 1 1
1648 1 2 1 1 108 ASN HD21 . 197 . HD21 1 1
1649 1 1 1 1 107 GLU HB3 . 196 . HB1 1 1
1649 1 2 1 1 107 GLU HG2 . 196 . HG2 1 1
1650 1 1 1 1 107 GLU HB3 . 196 . HB1 1 1
1650 1 2 1 1 107 GLU HG3 . 196 . HG1 1 1
1651 1 1 1 1 107 GLU HB3 . 196 . HB1 1 1
1651 1 2 1 1 108 ASN H . 197 . HN 1 1
1652 1 1 1 1 107 GLU HB3 . 196 . HB1 1 1
1652 1 2 1 1 108 ASN HB2 . 197 . HB2 1 1
1653 1 1 1 1 107 GLU HB3 . 196 . HB1 1 1
1653 1 2 1 1 108 ASN HB3 . 197 . HB1 1 1
1654 1 1 1 1 107 GLU HB3 . 196 . HB1 1 1
1654 1 2 1 1 109 PHE H . 198 . HN 1 1
1655 1 1 1 1 107 GLU HG2 . 196 . HG2 1 1
1655 1 2 1 1 108 ASN H . 197 . HN 1 1
1656 1 1 1 1 107 GLU HG2 . 196 . HG2 1 1
1656 1 2 1 1 109 PHE HD1 . 198 . HD2 1 1
1657 1 1 1 1 107 GLU HG2 . 196 . HG2 1 1
1657 1 2 1 1 109 PHE HZ . 198 . HZ 1 1
1658 1 1 1 1 107 GLU HG3 . 196 . HG1 1 1
1658 1 2 1 1 108 ASN H . 197 . HN 1 1
1659 1 1 1 1 107 GLU HG3 . 196 . HG1 1 1
1659 1 2 1 1 108 ASN HB3 . 197 . HB1 1 1
1660 1 1 1 1 107 GLU HG3 . 196 . HG1 1 1
1660 1 2 1 1 109 PHE HZ . 198 . HZ 1 1
1661 1 1 1 1 108 ASN H . 197 . HN 1 1
1661 1 2 1 1 108 ASN HB3 . 197 . HB1 1 1
1662 1 1 1 1 108 ASN H . 197 . HN 1 1
1662 1 2 1 1 109 PHE H . 198 . HN 1 1
1663 1 1 1 1 108 ASN H . 197 . HN 1 1
1663 1 2 1 1 109 PHE HE1 . 198 . HE2 1 1
1664 1 1 1 1 108 ASN HA . 197 . HA 1 1
1664 1 2 1 1 108 ASN HB2 . 197 . HB2 1 1
1665 1 1 1 1 108 ASN HA . 197 . HA 1 1
1665 1 2 1 1 108 ASN HD21 . 197 . HD21 1 1
1666 1 1 1 1 108 ASN HA . 197 . HA 1 1
1666 1 2 1 1 108 ASN HD22 . 197 . HD22 1 1
1667 1 1 1 1 108 ASN HA . 197 . HA 1 1
1667 1 2 1 1 109 PHE H . 198 . HN 1 1
1668 1 1 1 1 108 ASN HA . 197 . HA 1 1
1668 1 2 1 1 109 PHE HD1 . 198 . HD2 1 1
1669 1 1 1 1 108 ASN HB2 . 197 . HB2 1 1
1669 1 2 1 1 109 PHE H . 198 . HN 1 1
1670 1 1 1 1 108 ASN HB2 . 197 . HB2 1 1
1670 1 2 1 1 109 PHE HD1 . 198 . HD2 1 1
1671 1 1 1 1 108 ASN HB3 . 197 . HB1 1 1
1671 1 2 1 1 108 ASN HD21 . 197 . HD21 1 1
1672 1 1 1 1 108 ASN HB3 . 197 . HB1 1 1
1672 1 2 1 1 108 ASN HD22 . 197 . HD22 1 1
1673 1 1 1 1 108 ASN HD21 . 197 . HD21 1 1
1673 1 2 1 1 109 PHE H . 198 . HN 1 1
1674 1 1 1 1 108 ASN HD21 . 197 . HD21 1 1
1674 1 2 1 1 110 THR MG . 199 . HG2* 1 1
1675 1 1 1 1 108 ASN HD22 . 197 . HD22 1 1
1675 1 2 1 1 110 THR MG . 199 . HG2* 1 1
1676 1 1 1 1 109 PHE H . 198 . HN 1 1
1676 1 2 1 1 109 PHE HB2 . 198 . HB2 1 1
1677 1 1 1 1 109 PHE H . 198 . HN 1 1
1677 1 2 1 1 109 PHE HD1 . 198 . HD2 1 1
1678 1 1 1 1 109 PHE H . 198 . HN 1 1
1678 1 2 1 1 110 THR H . 199 . HN 1 1
1679 1 1 1 1 109 PHE H . 198 . HN 1 1
1679 1 2 1 1 114 VAL MG1 . 203 . HG1* 1 1
1680 1 1 1 1 109 PHE HA . 198 . HA 1 1
1680 1 2 1 1 109 PHE HD1 . 198 . HD2 1 1
1681 1 1 1 1 109 PHE HA . 198 . HA 1 1
1681 1 2 1 1 109 PHE HD2 . 198 . HD1 1 1
1682 1 1 1 1 109 PHE HA . 198 . HA 1 1
1682 1 2 1 1 110 THR H . 199 . HN 1 1
1683 1 1 1 1 109 PHE HA . 198 . HA 1 1
1683 1 2 1 1 110 THR MG . 199 . HG2* 1 1
1684 1 1 1 1 109 PHE HA . 198 . HA 1 1
1684 1 2 1 1 113 ASP HB2 . 202 . HB2 1 1
1685 1 1 1 1 109 PHE HA . 198 . HA 1 1
1685 1 2 1 1 113 ASP HB3 . 202 . HB1 1 1
1686 1 1 1 1 109 PHE HA . 198 . HA 1 1
1686 1 2 1 1 114 VAL MG1 . 203 . HG1* 1 1
1687 1 1 1 1 109 PHE HA . 198 . HA 1 1
1687 1 2 1 1 117 MET ME . 206 . HE* 1 1
1688 1 1 1 1 109 PHE HB2 . 198 . HB2 1 1
1688 1 2 1 1 109 PHE HD1 . 198 . HD2 1 1
1689 1 1 1 1 109 PHE HB2 . 198 . HB2 1 1
1689 1 2 1 1 110 THR H . 199 . HN 1 1
1690 1 1 1 1 109 PHE HB2 . 198 . HB2 1 1
1690 1 2 1 1 110 THR HA . 199 . HA 1 1
1691 1 1 1 1 109 PHE HB2 . 198 . HB2 1 1
1691 1 2 1 1 113 ASP HB2 . 202 . HB2 1 1
1692 1 1 1 1 109 PHE HB2 . 198 . HB2 1 1
1692 1 2 1 1 113 ASP HB3 . 202 . HB1 1 1
1693 1 1 1 1 109 PHE HB2 . 198 . HB2 1 1
1693 1 2 1 1 114 VAL HB . 203 . HB 1 1
1694 1 1 1 1 109 PHE HB2 . 198 . HB2 1 1
1694 1 2 1 1 114 VAL MG1 . 203 . HG1* 1 1
1695 1 1 1 1 109 PHE HB2 . 198 . HB2 1 1
1695 1 2 1 1 117 MET ME . 206 . HE* 1 1
1696 1 1 1 1 109 PHE HB3 . 198 . HB1 1 1
1696 1 2 1 1 109 PHE HD2 . 198 . HD1 1 1
1697 1 1 1 1 109 PHE HB3 . 198 . HB1 1 1
1697 1 2 1 1 110 THR H . 199 . HN 1 1
1698 1 1 1 1 109 PHE HB3 . 198 . HB1 1 1
1698 1 2 1 1 113 ASP HB2 . 202 . HB2 1 1
1699 1 1 1 1 109 PHE HB3 . 198 . HB1 1 1
1699 1 2 1 1 113 ASP HB3 . 202 . HB1 1 1
1700 1 1 1 1 109 PHE HB3 . 198 . HB1 1 1
1700 1 2 1 1 114 VAL MG1 . 203 . HG1* 1 1
1701 1 1 1 1 109 PHE HB3 . 198 . HB1 1 1
1701 1 2 1 1 117 MET ME . 206 . HE* 1 1
1702 1 1 1 1 109 PHE HD1 . 198 . HD2 1 1
1702 1 2 1 1 114 VAL MG1 . 203 . HG1* 1 1
1703 1 1 1 1 109 PHE HD2 . 198 . HD1 1 1
1703 1 2 1 1 110 THR H . 199 . HN 1 1
1704 1 1 1 1 109 PHE HD2 . 198 . HD1 1 1
1704 1 2 1 1 113 ASP HA . 202 . HA 1 1
1705 1 1 1 1 109 PHE HD2 . 198 . HD1 1 1
1705 1 2 1 1 113 ASP HB2 . 202 . HB2 1 1
1706 1 1 1 1 109 PHE HD2 . 198 . HD1 1 1
1706 1 2 1 1 113 ASP HB3 . 202 . HB1 1 1
1707 1 1 1 1 109 PHE HD2 . 198 . HD1 1 1
1707 1 2 1 1 114 VAL H . 203 . HN 1 1
1708 1 1 1 1 109 PHE HD2 . 198 . HD1 1 1
1708 1 2 1 1 114 VAL HA . 203 . HA 1 1
1709 1 1 1 1 109 PHE HD2 . 198 . HD1 1 1
1709 1 2 1 1 114 VAL MG1 . 203 . HG1* 1 1
1710 1 1 1 1 109 PHE HD2 . 198 . HD1 1 1
1710 1 2 1 1 116 MET HG2 . 205 . HG2 1 1
1711 1 1 1 1 109 PHE HD2 . 198 . HD1 1 1
1711 1 2 1 1 117 MET ME . 206 . HE* 1 1
1712 1 1 1 1 109 PHE HD2 . 198 . HD1 1 1
1712 1 2 1 1 117 MET HG2 . 206 . HG2 1 1
1713 1 1 1 1 109 PHE HE2 . 198 . HE1 1 1
1713 1 2 1 1 117 MET ME . 206 . HE* 1 1
1714 1 1 1 1 110 THR H . 199 . HN 1 1
1714 1 2 1 1 110 THR MG . 199 . HG2* 1 1
1715 1 1 1 1 110 THR H . 199 . HN 1 1
1715 1 2 1 1 111 GLU H . 200 . HN 1 1
1716 1 1 1 1 110 THR H . 199 . HN 1 1
1716 1 2 1 1 112 THR H . 201 . HN 1 1
1717 1 1 1 1 110 THR H . 199 . HN 1 1
1717 1 2 1 1 113 ASP H . 202 . HN 1 1
1718 1 1 1 1 110 THR H . 199 . HN 1 1
1718 1 2 1 1 113 ASP HB2 . 202 . HB2 1 1
1719 1 1 1 1 110 THR H . 199 . HN 1 1
1719 1 2 1 1 113 ASP HB3 . 202 . HB1 1 1
1720 1 1 1 1 110 THR H . 199 . HN 1 1
1720 1 2 1 1 114 VAL H . 203 . HN 1 1
1721 1 1 1 1 110 THR H . 199 . HN 1 1
1721 1 2 1 1 114 VAL MG1 . 203 . HG1* 1 1
1722 1 1 1 1 110 THR HA . 199 . HA 1 1
1722 1 2 1 1 110 THR HB . 199 . HB 1 1
1723 1 1 1 1 110 THR HA . 199 . HA 1 1
1723 1 2 1 1 110 THR MG . 199 . HG2* 1 1
1724 1 1 1 1 110 THR HA . 199 . HA 1 1
1724 1 2 1 1 111 GLU H . 200 . HN 1 1
1725 1 1 1 1 110 THR HA . 199 . HA 1 1
1725 1 2 1 1 111 GLU HB3 . 200 . HB1 1 1
1726 1 1 1 1 110 THR HA . 199 . HA 1 1
1726 1 2 1 1 112 THR H . 201 . HN 1 1
1727 1 1 1 1 110 THR HA . 199 . HA 1 1
1727 1 2 1 1 114 VAL MG1 . 203 . HG1* 1 1
1728 1 1 1 1 110 THR HA . 199 . HA 1 1
1728 1 2 1 1 114 VAL MG2 . 203 . HG2* 1 1
1729 1 1 1 1 110 THR HB . 199 . HB 1 1
1729 1 2 1 1 111 GLU H . 200 . HN 1 1
1730 1 1 1 1 110 THR HB . 199 . HB 1 1
1730 1 2 1 1 111 GLU HB3 . 200 . HB1 1 1
1731 1 1 1 1 110 THR HB . 199 . HB 1 1
1731 1 2 1 1 112 THR H . 201 . HN 1 1
1732 1 1 1 1 110 THR HB . 199 . HB 1 1
1732 1 2 1 1 112 THR HB . 201 . HB 1 1
1733 1 1 1 1 110 THR MG . 199 . HG2* 1 1
1733 1 2 1 1 111 GLU H . 200 . HN 1 1
1734 1 1 1 1 110 THR MG . 199 . HG2* 1 1
1734 1 2 1 1 112 THR H . 201 . HN 1 1
1735 1 1 1 1 110 THR MG . 199 . HG2* 1 1
1735 1 2 1 1 112 THR HB . 201 . HB 1 1
1736 1 1 1 1 110 THR MG . 199 . HG2* 1 1
1736 1 2 1 1 113 ASP HB2 . 202 . HB2 1 1
1737 1 1 1 1 111 GLU H . 200 . HN 1 1
1737 1 2 1 1 111 GLU HB2 . 200 . HB2 1 1
1738 1 1 1 1 111 GLU H . 200 . HN 1 1
1738 1 2 1 1 111 GLU HB3 . 200 . HB1 1 1
1739 1 1 1 1 111 GLU H . 200 . HN 1 1
1739 1 2 1 1 111 GLU HG2 . 200 . HG2 1 1
1740 1 1 1 1 111 GLU H . 200 . HN 1 1
1740 1 2 1 1 112 THR H . 201 . HN 1 1
1741 1 1 1 1 111 GLU H . 200 . HN 1 1
1741 1 2 1 1 112 THR HB . 201 . HB 1 1
1742 1 1 1 1 111 GLU H . 200 . HN 1 1
1742 1 2 1 1 113 ASP H . 202 . HN 1 1
1743 1 1 1 1 111 GLU H . 200 . HN 1 1
1743 1 2 1 1 114 VAL H . 203 . HN 1 1
1744 1 1 1 1 111 GLU H . 200 . HN 1 1
1744 1 2 1 1 114 VAL MG1 . 203 . HG1* 1 1
1745 1 1 1 1 111 GLU H . 200 . HN 1 1
1745 1 2 1 1 114 VAL MG2 . 203 . HG2* 1 1
1746 1 1 1 1 111 GLU HA . 200 . HA 1 1
1746 1 2 1 1 111 GLU HB2 . 200 . HB2 1 1
1747 1 1 1 1 111 GLU HA . 200 . HA 1 1
1747 1 2 1 1 111 GLU HG2 . 200 . HG2 1 1
1748 1 1 1 1 111 GLU HA . 200 . HA 1 1
1748 1 2 1 1 111 GLU HG3 . 200 . HG1 1 1
1749 1 1 1 1 111 GLU HA . 200 . HA 1 1
1749 1 2 1 1 114 VAL H . 203 . HN 1 1
1750 1 1 1 1 111 GLU HA . 200 . HA 1 1
1750 1 2 1 1 114 VAL MG2 . 203 . HG2* 1 1
1751 1 1 1 1 111 GLU HB2 . 200 . HB2 1 1
1751 1 2 1 1 111 GLU HG3 . 200 . HG1 1 1
1752 1 1 1 1 111 GLU HB2 . 200 . HB2 1 1
1752 1 2 1 1 112 THR H . 201 . HN 1 1
1753 1 1 1 1 111 GLU HB3 . 200 . HB1 1 1
1753 1 2 1 1 111 GLU HG2 . 200 . HG2 1 1
1754 1 1 1 1 111 GLU HB3 . 200 . HB1 1 1
1754 1 2 1 1 112 THR H . 201 . HN 1 1
1755 1 1 1 1 111 GLU HG2 . 200 . HG2 1 1
1755 1 2 1 1 112 THR H . 201 . HN 1 1
1756 1 1 1 1 111 GLU HG2 . 200 . HG2 1 1
1756 1 2 1 1 112 THR HA . 201 . HA 1 1
1757 1 1 1 1 111 GLU HG2 . 200 . HG2 1 1
1757 1 2 1 1 112 THR HB . 201 . HB 1 1
1758 1 1 1 1 111 GLU HG2 . 200 . HG2 1 1
1758 1 2 1 1 112 THR MG . 201 . HG2* 1 1
1759 1 1 1 1 111 GLU HG2 . 200 . HG2 1 1
1759 1 2 1 1 114 VAL MG2 . 203 . HG2* 1 1
1760 1 1 1 1 111 GLU HG2 . 200 . HG2 1 1
1760 1 2 1 1 115 LYS HB2 . 204 . HB2 1 1
1761 1 1 1 1 111 GLU HG2 . 200 . HG2 1 1
1761 1 2 1 1 115 LYS HG3 . 204 . HG1 1 1
1762 1 1 1 1 111 GLU HG3 . 200 . HG1 1 1
1762 1 2 1 1 114 VAL MG2 . 203 . HG2* 1 1
1763 1 1 1 1 111 GLU HG3 . 200 . HG1 1 1
1763 1 2 1 1 115 LYS HB3 . 204 . HB1 1 1
1764 1 1 1 1 111 GLU HG3 . 200 . HG1 1 1
1764 1 2 1 1 115 LYS HG2 . 204 . HG2 1 1
1765 1 1 1 1 111 GLU HG3 . 200 . HG1 1 1
1765 1 2 1 1 115 LYS HG3 . 204 . HG1 1 1
1766 1 1 1 1 112 THR H . 201 . HN 1 1
1766 1 2 1 1 112 THR MG . 201 . HG2* 1 1
1767 1 1 1 1 112 THR H . 201 . HN 1 1
1767 1 2 1 1 113 ASP H . 202 . HN 1 1
1768 1 1 1 1 112 THR H . 201 . HN 1 1
1768 1 2 1 1 113 ASP HB2 . 202 . HB2 1 1
1769 1 1 1 1 112 THR H . 201 . HN 1 1
1769 1 2 1 1 114 VAL H . 203 . HN 1 1
1770 1 1 1 1 112 THR H . 201 . HN 1 1
1770 1 2 1 1 114 VAL MG2 . 203 . HG2* 1 1
1771 1 1 1 1 112 THR H . 201 . HN 1 1
1771 1 2 1 1 115 LYS H . 204 . HN 1 1
1772 1 1 1 1 112 THR HA . 201 . HA 1 1
1772 1 2 1 1 112 THR MG . 201 . HG2* 1 1
1773 1 1 1 1 112 THR HA . 201 . HA 1 1
1773 1 2 1 1 113 ASP HA . 202 . HA 1 1
1774 1 1 1 1 112 THR HA . 201 . HA 1 1
1774 1 2 1 1 114 VAL H . 203 . HN 1 1
1775 1 1 1 1 112 THR HA . 201 . HA 1 1
1775 1 2 1 1 115 LYS H . 204 . HN 1 1
1776 1 1 1 1 112 THR HA . 201 . HA 1 1
1776 1 2 1 1 115 LYS HB2 . 204 . HB2 1 1
1777 1 1 1 1 112 THR HA . 201 . HA 1 1
1777 1 2 1 1 115 LYS HG3 . 204 . HG1 1 1
1778 1 1 1 1 112 THR HA . 201 . HA 1 1
1778 1 2 1 1 116 MET H . 205 . HN 1 1
1779 1 1 1 1 112 THR HA . 201 . HA 1 1
1779 1 2 1 1 116 MET ME . 205 . HE* 1 1
1780 1 1 1 1 112 THR HA . 201 . HA 1 1
1780 1 2 1 1 116 MET HG2 . 205 . HG2 1 1
1781 1 1 1 1 112 THR HB . 201 . HB 1 1
1781 1 2 1 1 113 ASP HA . 202 . HA 1 1
1782 1 1 1 1 112 THR HB . 201 . HB 1 1
1782 1 2 1 1 113 ASP HB2 . 202 . HB2 1 1
1783 1 1 1 1 112 THR MG . 201 . HG2* 1 1
1783 1 2 1 1 113 ASP H . 202 . HN 1 1
1784 1 1 1 1 112 THR MG . 201 . HG2* 1 1
1784 1 2 1 1 113 ASP HA . 202 . HA 1 1
1785 1 1 1 1 112 THR MG . 201 . HG2* 1 1
1785 1 2 1 1 115 LYS H . 204 . HN 1 1
1786 1 1 1 1 112 THR MG . 201 . HG2* 1 1
1786 1 2 1 1 115 LYS HB2 . 204 . HB2 1 1
1787 1 1 1 1 112 THR MG . 201 . HG2* 1 1
1787 1 2 1 1 116 MET H . 205 . HN 1 1
1788 1 1 1 1 112 THR MG . 201 . HG2* 1 1
1788 1 2 1 1 116 MET HB3 . 205 . HB1 1 1
1789 1 1 1 1 112 THR MG . 201 . HG2* 1 1
1789 1 2 1 1 116 MET ME . 205 . HE* 1 1
1790 1 1 1 1 112 THR MG . 201 . HG2* 1 1
1790 1 2 1 1 116 MET HG2 . 205 . HG2 1 1
1791 1 1 1 1 113 ASP H . 202 . HN 1 1
1791 1 2 1 1 113 ASP HB2 . 202 . HB2 1 1
1792 1 1 1 1 113 ASP H . 202 . HN 1 1
1792 1 2 1 1 114 VAL H . 203 . HN 1 1
1793 1 1 1 1 113 ASP H . 202 . HN 1 1
1793 1 2 1 1 114 VAL MG1 . 203 . HG1* 1 1
1794 1 1 1 1 113 ASP H . 202 . HN 1 1
1794 1 2 1 1 114 VAL MG2 . 203 . HG2* 1 1
1795 1 1 1 1 113 ASP H . 202 . HN 1 1
1795 1 2 1 1 115 LYS H . 204 . HN 1 1
1796 1 1 1 1 113 ASP H . 202 . HN 1 1
1796 1 2 1 1 116 MET H . 205 . HN 1 1
1797 1 1 1 1 113 ASP H . 202 . HN 1 1
1797 1 2 1 1 116 MET ME . 205 . HE* 1 1
1798 1 1 1 1 113 ASP H . 202 . HN 1 1
1798 1 2 1 1 116 MET HG2 . 205 . HG2 1 1
1799 1 1 1 1 113 ASP HA . 202 . HA 1 1
1799 1 2 1 1 116 MET H . 205 . HN 1 1
1800 1 1 1 1 113 ASP HA . 202 . HA 1 1
1800 1 2 1 1 116 MET HB2 . 205 . HB2 1 1
1801 1 1 1 1 113 ASP HA . 202 . HA 1 1
1801 1 2 1 1 116 MET HB3 . 205 . HB1 1 1
1802 1 1 1 1 113 ASP HA . 202 . HA 1 1
1802 1 2 1 1 116 MET ME . 205 . HE* 1 1
1803 1 1 1 1 113 ASP HA . 202 . HA 1 1
1803 1 2 1 1 116 MET HG2 . 205 . HG2 1 1
1804 1 1 1 1 113 ASP HA . 202 . HA 1 1
1804 1 2 1 1 117 MET HB3 . 206 . HB1 1 1
1805 1 1 1 1 113 ASP HB3 . 202 . HB1 1 1
1805 1 2 1 1 114 VAL H . 203 . HN 1 1
1806 1 1 1 1 113 ASP HB3 . 202 . HB1 1 1
1806 1 2 1 1 114 VAL MG1 . 203 . HG1* 1 1
1807 1 1 1 1 113 ASP HB3 . 202 . HB1 1 1
1807 1 2 1 1 117 MET ME . 206 . HE* 1 1
1808 1 1 1 1 114 VAL H . 203 . HN 1 1
1808 1 2 1 1 114 VAL HB . 203 . HB 1 1
1809 1 1 1 1 114 VAL H . 203 . HN 1 1
1809 1 2 1 1 114 VAL MG1 . 203 . HG1* 1 1
1810 1 1 1 1 114 VAL H . 203 . HN 1 1
1810 1 2 1 1 114 VAL MG2 . 203 . HG2* 1 1
1811 1 1 1 1 114 VAL H . 203 . HN 1 1
1811 1 2 1 1 115 LYS H . 204 . HN 1 1
1812 1 1 1 1 114 VAL H . 203 . HN 1 1
1812 1 2 1 1 117 MET H . 206 . HN 1 1
1813 1 1 1 1 114 VAL H . 203 . HN 1 1
1813 1 2 1 1 117 MET ME . 206 . HE* 1 1
1814 1 1 1 1 114 VAL H . 203 . HN 1 1
1814 1 2 1 1 117 MET HG2 . 206 . HG2 1 1
1815 1 1 1 1 114 VAL HA . 203 . HA 1 1
1815 1 2 1 1 114 VAL MG1 . 203 . HG1* 1 1
1816 1 1 1 1 114 VAL HA . 203 . HA 1 1
1816 1 2 1 1 114 VAL MG2 . 203 . HG2* 1 1
1817 1 1 1 1 114 VAL HA . 203 . HA 1 1
1817 1 2 1 1 115 LYS HA . 204 . HA 1 1
1818 1 1 1 1 114 VAL HA . 203 . HA 1 1
1818 1 2 1 1 117 MET H . 206 . HN 1 1
1819 1 1 1 1 114 VAL HA . 203 . HA 1 1
1819 1 2 1 1 117 MET HB2 . 206 . HB2 1 1
1820 1 1 1 1 114 VAL HA . 203 . HA 1 1
1820 1 2 1 1 117 MET ME . 206 . HE* 1 1
1821 1 1 1 1 114 VAL HA . 203 . HA 1 1
1821 1 2 1 1 117 MET HG2 . 206 . HG2 1 1
1822 1 1 1 1 114 VAL HA . 203 . HA 1 1
1822 1 2 1 1 117 MET HG3 . 206 . HG1 1 1
1823 1 1 1 1 114 VAL HB . 203 . HB 1 1
1823 1 2 1 1 115 LYS H . 204 . HN 1 1
1824 1 1 1 1 114 VAL MG2 . 203 . HG2* 1 1
1824 1 2 1 1 115 LYS H . 204 . HN 1 1
1825 1 1 1 1 115 LYS H . 204 . HN 1 1
1825 1 2 1 1 115 LYS HB3 . 204 . HB1 1 1
1826 1 1 1 1 115 LYS H . 204 . HN 1 1
1826 1 2 1 1 115 LYS HG2 . 204 . HG2 1 1
1827 1 1 1 1 115 LYS H . 204 . HN 1 1
1827 1 2 1 1 116 MET H . 205 . HN 1 1
1828 1 1 1 1 115 LYS H . 204 . HN 1 1
1828 1 2 1 1 117 MET H . 206 . HN 1 1
1829 1 1 1 1 115 LYS HA . 204 . HA 1 1
1829 1 2 1 1 115 LYS HB3 . 204 . HB1 1 1
1830 1 1 1 1 115 LYS HA . 204 . HA 1 1
1830 1 2 1 1 115 LYS HD3 . 204 . HD1 1 1
1831 1 1 1 1 115 LYS HA . 204 . HA 1 1
1831 1 2 1 1 115 LYS HG2 . 204 . HG2 1 1
1832 1 1 1 1 115 LYS HB2 . 204 . HB2 1 1
1832 1 2 1 1 115 LYS HG3 . 204 . HG1 1 1
1833 1 1 1 1 115 LYS HB3 . 204 . HB1 1 1
1833 1 2 1 1 115 LYS HD2 . 204 . HD2 1 1
1834 1 1 1 1 115 LYS HB3 . 204 . HB1 1 1
1834 1 2 1 1 115 LYS HG3 . 204 . HG1 1 1
1835 1 1 1 1 115 LYS QE . 204 . HE* 1 1
1835 1 2 1 1 115 LYS HG2 . 204 . HG2 1 1
1836 1 1 1 1 115 LYS QE . 204 . HE* 1 1
1836 1 2 1 1 115 LYS HG3 . 204 . HG1 1 1
1837 1 1 1 1 115 LYS HG2 . 204 . HG2 1 1
1837 1 2 1 1 116 MET H . 205 . HN 1 1
1838 1 1 1 1 116 MET H . 205 . HN 1 1
1838 1 2 1 1 116 MET HB3 . 205 . HB1 1 1
1839 1 1 1 1 116 MET H . 205 . HN 1 1
1839 1 2 1 1 116 MET HG2 . 205 . HG2 1 1
1840 1 1 1 1 116 MET H . 205 . HN 1 1
1840 1 2 1 1 117 MET H . 206 . HN 1 1
1841 1 1 1 1 116 MET H . 205 . HN 1 1
1841 1 2 1 1 118 GLU H . 207 . HN 1 1
1842 1 1 1 1 116 MET HA . 205 . HA 1 1
1842 1 2 1 1 116 MET HB3 . 205 . HB1 1 1
1843 1 1 1 1 116 MET HA . 205 . HA 1 1
1843 1 2 1 1 116 MET HG2 . 205 . HG2 1 1
1844 1 1 1 1 116 MET HA . 205 . HA 1 1
1844 1 2 1 1 117 MET HA . 206 . HA 1 1
1845 1 1 1 1 116 MET HA . 205 . HA 1 1
1845 1 2 1 1 119 ARG H . 208 . HN 1 1
1846 1 1 1 1 116 MET HB2 . 205 . HB2 1 1
1846 1 2 1 1 116 MET ME . 205 . HE* 1 1
1847 1 1 1 1 116 MET HB2 . 205 . HB2 1 1
1847 1 2 1 1 116 MET HG3 . 205 . HG1 1 1
1848 1 1 1 1 116 MET HB3 . 205 . HB1 1 1
1848 1 2 1 1 116 MET ME . 205 . HE* 1 1
1849 1 1 1 1 116 MET ME . 205 . HE* 1 1
1849 1 2 1 1 116 MET HG2 . 205 . HG2 1 1
1850 1 1 1 1 116 MET HG2 . 205 . HG2 1 1
1850 1 2 1 1 117 MET H . 206 . HN 1 1
1851 1 1 1 1 116 MET HG2 . 205 . HG2 1 1
1851 1 2 1 1 117 MET HA . 206 . HA 1 1
1852 1 1 1 1 116 MET HG2 . 205 . HG2 1 1
1852 1 2 1 1 117 MET ME . 206 . HE* 1 1
1853 1 1 1 1 116 MET HG2 . 205 . HG2 1 1
1853 1 2 1 1 120 VAL MG1 . 209 . HG1* 1 1
1854 1 1 1 1 117 MET H . 206 . HN 1 1
1854 1 2 1 1 117 MET ME . 206 . HE* 1 1
1855 1 1 1 1 117 MET H . 206 . HN 1 1
1855 1 2 1 1 117 MET HG2 . 206 . HG2 1 1
1856 1 1 1 1 117 MET H . 206 . HN 1 1
1856 1 2 1 1 117 MET HG3 . 206 . HG1 1 1
1857 1 1 1 1 117 MET H . 206 . HN 1 1
1857 1 2 1 1 118 GLU H . 207 . HN 1 1
1858 1 1 1 1 117 MET H . 206 . HN 1 1
1858 1 2 1 1 119 ARG H . 208 . HN 1 1
1859 1 1 1 1 117 MET H . 206 . HN 1 1
1859 1 2 1 1 120 VAL MG2 . 209 . HG2* 1 1
1860 1 1 1 1 117 MET HA . 206 . HA 1 1
1860 1 2 1 1 117 MET HG3 . 206 . HG1 1 1
1861 1 1 1 1 117 MET HA . 206 . HA 1 1
1861 1 2 1 1 119 ARG H . 208 . HN 1 1
1862 1 1 1 1 117 MET HA . 206 . HA 1 1
1862 1 2 1 1 120 VAL H . 209 . HN 1 1
1863 1 1 1 1 117 MET HA . 206 . HA 1 1
1863 1 2 1 1 120 VAL MG1 . 209 . HG1* 1 1
1864 1 1 1 1 117 MET HA . 206 . HA 1 1
1864 1 2 1 1 120 VAL MG2 . 209 . HG2* 1 1
1865 1 1 1 1 117 MET HA . 206 . HA 1 1
1865 1 2 1 1 121 VAL H . 210 . HN 1 1
1866 1 1 1 1 117 MET HB2 . 206 . HB2 1 1
1866 1 2 1 1 117 MET ME . 206 . HE* 1 1
1867 1 1 1 1 117 MET ME . 206 . HE* 1 1
1867 1 2 1 1 117 MET HG2 . 206 . HG2 1 1
1868 1 1 1 1 117 MET ME . 206 . HE* 1 1
1868 1 2 1 1 118 GLU H . 207 . HN 1 1
1869 1 1 1 1 117 MET HG2 . 206 . HG2 1 1
1869 1 2 1 1 118 GLU H . 207 . HN 1 1
1870 1 1 1 1 117 MET HG3 . 206 . HG1 1 1
1870 1 2 1 1 118 GLU H . 207 . HN 1 1
1871 1 1 1 1 117 MET HG3 . 206 . HG1 1 1
1871 1 2 1 1 118 GLU HA . 207 . HA 1 1
1872 1 1 1 1 118 GLU H . 207 . HN 1 1
1872 1 2 1 1 118 GLU QG . 207 . HG* 1 1
1873 1 1 1 1 118 GLU H . 207 . HN 1 1
1873 1 2 1 1 119 ARG H . 208 . HN 1 1
1874 1 1 1 1 118 GLU H . 207 . HN 1 1
1874 1 2 1 1 120 VAL H . 209 . HN 1 1
1875 1 1 1 1 118 GLU H . 207 . HN 1 1
1875 1 2 1 1 120 VAL MG1 . 209 . HG1* 1 1
1876 1 1 1 1 118 GLU H . 207 . HN 1 1
1876 1 2 1 1 120 VAL MG2 . 209 . HG2* 1 1
1877 1 1 1 1 118 GLU HA . 207 . HA 1 1
1877 1 2 1 1 118 GLU HG2 . 207 . HG2 1 1
1878 1 1 1 1 118 GLU HA . 207 . HA 1 1
1878 1 2 1 1 118 GLU HG3 . 207 . HG1 1 1
1879 1 1 1 1 118 GLU HA . 207 . HA 1 1
1879 1 2 1 1 121 VAL H . 210 . HN 1 1
1880 1 1 1 1 118 GLU HA . 207 . HA 1 1
1880 1 2 1 1 121 VAL QG . 210 . HG* 1 1
1881 1 1 1 1 118 GLU HA . 207 . HA 1 1
1881 1 2 1 1 122 GLU H . 211 . HN 1 1
1882 1 1 1 1 118 GLU HB3 . 207 . HB1 1 1
1882 1 2 1 1 122 GLU H . 211 . HN 1 1
1883 1 1 1 1 118 GLU QG . 207 . HG* 1 1
1883 1 2 1 1 119 ARG H . 208 . HN 1 1
1884 1 1 1 1 118 GLU QG . 207 . HG* 1 1
1884 1 2 1 1 121 VAL QG . 210 . HG* 1 1
1885 1 1 1 1 119 ARG H . 208 . HN 1 1
1885 1 2 1 1 119 ARG HB2 . 208 . HB2 1 1
1886 1 1 1 1 119 ARG H . 208 . HN 1 1
1886 1 2 1 1 119 ARG HB3 . 208 . HB1 1 1
1887 1 1 1 1 119 ARG H . 208 . HN 1 1
1887 1 2 1 1 119 ARG HD2 . 208 . HD2 1 1
1888 1 1 1 1 119 ARG H . 208 . HN 1 1
1888 1 2 1 1 119 ARG HD3 . 208 . HD1 1 1
1889 1 1 1 1 119 ARG H . 208 . HN 1 1
1889 1 2 1 1 119 ARG HG2 . 208 . HG2 1 1
1890 1 1 1 1 119 ARG H . 208 . HN 1 1
1890 1 2 1 1 119 ARG HG3 . 208 . HG1 1 1
1891 1 1 1 1 119 ARG H . 208 . HN 1 1
1891 1 2 1 1 120 VAL H . 209 . HN 1 1
1892 1 1 1 1 119 ARG H . 208 . HN 1 1
1892 1 2 1 1 120 VAL MG1 . 209 . HG1* 1 1
1893 1 1 1 1 119 ARG H . 208 . HN 1 1
1893 1 2 1 1 120 VAL MG2 . 209 . HG2* 1 1
1894 1 1 1 1 119 ARG H . 208 . HN 1 1
1894 1 2 1 1 121 VAL H . 210 . HN 1 1
1895 1 1 1 1 119 ARG H . 208 . HN 1 1
1895 1 2 1 1 122 GLU HG3 . 211 . HG1 1 1
1896 1 1 1 1 119 ARG HA . 208 . HA 1 1
1896 1 2 1 1 119 ARG HD2 . 208 . HD2 1 1
1897 1 1 1 1 119 ARG HA . 208 . HA 1 1
1897 1 2 1 1 119 ARG HD3 . 208 . HD1 1 1
1898 1 1 1 1 119 ARG HA . 208 . HA 1 1
1898 1 2 1 1 119 ARG HG2 . 208 . HG2 1 1
1899 1 1 1 1 119 ARG HA . 208 . HA 1 1
1899 1 2 1 1 119 ARG HG3 . 208 . HG1 1 1
1900 1 1 1 1 119 ARG HA . 208 . HA 1 1
1900 1 2 1 1 121 VAL H . 210 . HN 1 1
1901 1 1 1 1 119 ARG HA . 208 . HA 1 1
1901 1 2 1 1 122 GLU H . 211 . HN 1 1
1902 1 1 1 1 119 ARG HA . 208 . HA 1 1
1902 1 2 1 1 122 GLU HA . 211 . HA 1 1
1903 1 1 1 1 119 ARG HA . 208 . HA 1 1
1903 1 2 1 1 122 GLU HB2 . 211 . HB2 1 1
1904 1 1 1 1 119 ARG HB2 . 208 . HB2 1 1
1904 1 2 1 1 119 ARG HD2 . 208 . HD2 1 1
1905 1 1 1 1 119 ARG HB2 . 208 . HB2 1 1
1905 1 2 1 1 119 ARG HD3 . 208 . HD1 1 1
1906 1 1 1 1 119 ARG HB2 . 208 . HB2 1 1
1906 1 2 1 1 119 ARG HG3 . 208 . HG1 1 1
1907 1 1 1 1 119 ARG HB2 . 208 . HB2 1 1
1907 1 2 1 1 120 VAL H . 209 . HN 1 1
1908 1 1 1 1 119 ARG HB3 . 208 . HB1 1 1
1908 1 2 1 1 120 VAL H . 209 . HN 1 1
1909 1 1 1 1 119 ARG HD2 . 208 . HD2 1 1
1909 1 2 1 1 119 ARG HG3 . 208 . HG1 1 1
1910 1 1 1 1 119 ARG HD2 . 208 . HD2 1 1
1910 1 2 1 1 120 VAL H . 209 . HN 1 1
1911 1 1 1 1 119 ARG HD2 . 208 . HD2 1 1
1911 1 2 1 1 123 GLN HB2 . 212 . HB2 1 1
1912 1 1 1 1 119 ARG HD2 . 208 . HD2 1 1
1912 1 2 1 1 123 GLN HE22 . 212 . HE22 1 1
1913 1 1 1 1 119 ARG HD3 . 208 . HD1 1 1
1913 1 2 1 1 120 VAL H . 209 . HN 1 1
1914 1 1 1 1 119 ARG HD3 . 208 . HD1 1 1
1914 1 2 1 1 120 VAL MG1 . 209 . HG1* 1 1
1915 1 1 1 1 119 ARG HD3 . 208 . HD1 1 1
1915 1 2 1 1 123 GLN HB2 . 212 . HB2 1 1
1916 1 1 1 1 119 ARG HD3 . 208 . HD1 1 1
1916 1 2 1 1 123 GLN HE22 . 212 . HE22 1 1
1917 1 1 1 1 119 ARG HG2 . 208 . HG2 1 1
1917 1 2 1 1 120 VAL H . 209 . HN 1 1
1918 1 1 1 1 119 ARG HG3 . 208 . HG1 1 1
1918 1 2 1 1 120 VAL H . 209 . HN 1 1
1919 1 1 1 1 120 VAL H . 209 . HN 1 1
1919 1 2 1 1 120 VAL MG1 . 209 . HG1* 1 1
1920 1 1 1 1 120 VAL H . 209 . HN 1 1
1920 1 2 1 1 120 VAL MG2 . 209 . HG2* 1 1
1921 1 1 1 1 120 VAL H . 209 . HN 1 1
1921 1 2 1 1 121 VAL H . 210 . HN 1 1
1922 1 1 1 1 120 VAL H . 209 . HN 1 1
1922 1 2 1 1 122 GLU H . 211 . HN 1 1
1923 1 1 1 1 120 VAL HA . 209 . HA 1 1
1923 1 2 1 1 120 VAL MG1 . 209 . HG1* 1 1
1924 1 1 1 1 120 VAL HA . 209 . HA 1 1
1924 1 2 1 1 120 VAL MG2 . 209 . HG2* 1 1
1925 1 1 1 1 120 VAL HA . 209 . HA 1 1
1925 1 2 1 1 123 GLN HB2 . 212 . HB2 1 1
1926 1 1 1 1 120 VAL HA . 209 . HA 1 1
1926 1 2 1 1 123 GLN HG2 . 212 . HG2 1 1
1927 1 1 1 1 120 VAL HB . 209 . HB 1 1
1927 1 2 1 1 121 VAL H . 210 . HN 1 1
1928 1 1 1 1 120 VAL MG2 . 209 . HG2* 1 1
1928 1 2 1 1 121 VAL H . 210 . HN 1 1
1929 1 1 1 1 121 VAL H . 210 . HN 1 1
1929 1 2 1 1 121 VAL HB . 210 . HB 1 1
1930 1 1 1 1 121 VAL H . 210 . HN 1 1
1930 1 2 1 1 121 VAL QG . 210 . HG* 1 1
1931 1 1 1 1 121 VAL H . 210 . HN 1 1
1931 1 2 1 1 122 GLU H . 211 . HN 1 1
1932 1 1 1 1 121 VAL H . 210 . HN 1 1
1932 1 2 1 1 122 GLU HG3 . 211 . HG1 1 1
1933 1 1 1 1 121 VAL H . 210 . HN 1 1
1933 1 2 1 1 123 GLN HB2 . 212 . HB2 1 1
1934 1 1 1 1 121 VAL HA . 210 . HA 1 1
1934 1 2 1 1 123 GLN H . 212 . HN 1 1
1935 1 1 1 1 121 VAL HA . 210 . HA 1 1
1935 1 2 1 1 124 MET H . 213 . HN 1 1
1936 1 1 1 1 121 VAL HA . 210 . HA 1 1
1936 1 2 1 1 124 MET HG3 . 213 . HG1 1 1
1937 1 1 1 1 121 VAL HB . 210 . HB 1 1
1937 1 2 1 1 122 GLU H . 211 . HN 1 1
1938 1 1 1 1 121 VAL QG . 210 . HG* 1 1
1938 1 2 1 1 122 GLU H . 211 . HN 1 1
1939 1 1 1 1 121 VAL QG . 210 . HG* 1 1
1939 1 2 1 1 123 GLN H . 212 . HN 1 1
1940 1 1 1 1 121 VAL QG . 210 . HG* 1 1
1940 1 2 1 1 124 MET ME . 213 . HE* 1 1
1941 1 1 1 1 122 GLU H . 211 . HN 1 1
1941 1 2 1 1 122 GLU HB2 . 211 . HB2 1 1
1942 1 1 1 1 122 GLU H . 211 . HN 1 1
1942 1 2 1 1 122 GLU HG3 . 211 . HG1 1 1
1943 1 1 1 1 122 GLU H . 211 . HN 1 1
1943 1 2 1 1 123 GLN H . 212 . HN 1 1
1944 1 1 1 1 122 GLU H . 211 . HN 1 1
1944 1 2 1 1 124 MET ME . 213 . HE* 1 1
1945 1 1 1 1 122 GLU H . 211 . HN 1 1
1945 1 2 1 1 124 MET HG3 . 213 . HG1 1 1
1946 1 1 1 1 122 GLU HA . 211 . HA 1 1
1946 1 2 1 1 122 GLU HG3 . 211 . HG1 1 1
1947 1 1 1 1 122 GLU HA . 211 . HA 1 1
1947 1 2 1 1 124 MET H . 213 . HN 1 1
1948 1 1 1 1 122 GLU HA . 211 . HA 1 1
1948 1 2 1 1 125 CYS H . 214 . HN 1 1
1949 1 1 1 1 122 GLU HG2 . 211 . HG2 1 1
1949 1 2 1 1 123 GLN H . 212 . HN 1 1
1950 1 1 1 1 122 GLU HG3 . 211 . HG1 1 1
1950 1 2 1 1 123 GLN H . 212 . HN 1 1
1951 1 1 1 1 123 GLN H . 212 . HN 1 1
1951 1 2 1 1 123 GLN HB2 . 212 . HB2 1 1
1952 1 1 1 1 123 GLN H . 212 . HN 1 1
1952 1 2 1 1 123 GLN HE21 . 212 . HE21 1 1
1953 1 1 1 1 123 GLN H . 212 . HN 1 1
1953 1 2 1 1 123 GLN HE22 . 212 . HE22 1 1
1954 1 1 1 1 123 GLN H . 212 . HN 1 1
1954 1 2 1 1 123 GLN HG3 . 212 . HG1 1 1
1955 1 1 1 1 123 GLN H . 212 . HN 1 1
1955 1 2 1 1 124 MET H . 213 . HN 1 1
1956 1 1 1 1 123 GLN H . 212 . HN 1 1
1956 1 2 1 1 125 CYS H . 214 . HN 1 1
1957 1 1 1 1 123 GLN H . 212 . HN 1 1
1957 1 2 1 1 126 ILE MD . 215 . HD1* 1 1
1958 1 1 1 1 123 GLN HB2 . 212 . HB2 1 1
1958 1 2 1 1 123 GLN HE21 . 212 . HE21 1 1
1959 1 1 1 1 123 GLN HB2 . 212 . HB2 1 1
1959 1 2 1 1 123 GLN HE22 . 212 . HE22 1 1
1960 1 1 1 1 123 GLN HE21 . 212 . HE21 1 1
1960 1 2 1 1 123 GLN HG2 . 212 . HG2 1 1
1961 1 1 1 1 123 GLN HE22 . 212 . HE22 1 1
1961 1 2 1 1 123 GLN HG2 . 212 . HG2 1 1
1962 1 1 1 1 123 GLN HG2 . 212 . HG2 1 1
1962 1 2 1 1 124 MET H . 213 . HN 1 1
1963 1 1 1 1 123 GLN HG3 . 212 . HG1 1 1
1963 1 2 1 1 124 MET H . 213 . HN 1 1
1964 1 1 1 1 124 MET H . 213 . HN 1 1
1964 1 2 1 1 124 MET HB2 . 213 . HB2 1 1
1965 1 1 1 1 124 MET H . 213 . HN 1 1
1965 1 2 1 1 124 MET ME . 213 . HE* 1 1
1966 1 1 1 1 124 MET H . 213 . HN 1 1
1966 1 2 1 1 124 MET HG2 . 213 . HG2 1 1
1967 1 1 1 1 124 MET H . 213 . HN 1 1
1967 1 2 1 1 124 MET HG3 . 213 . HG1 1 1
1968 1 1 1 1 124 MET H . 213 . HN 1 1
1968 1 2 1 1 125 CYS H . 214 . HN 1 1
1969 1 1 1 1 124 MET H . 213 . HN 1 1
1969 1 2 1 1 125 CYS QB . 214 . HB* 1 1
1970 1 1 1 1 124 MET H . 213 . HN 1 1
1970 1 2 1 1 126 ILE H . 215 . HN 1 1
1971 1 1 1 1 124 MET HA . 213 . HA 1 1
1971 1 2 1 1 124 MET HG2 . 213 . HG2 1 1
1972 1 1 1 1 124 MET HA . 213 . HA 1 1
1972 1 2 1 1 127 THR H . 216 . HN 1 1
1973 1 1 1 1 124 MET HA . 213 . HA 1 1
1973 1 2 1 1 127 THR HB . 216 . HB 1 1
1974 1 1 1 1 124 MET HA . 213 . HA 1 1
1974 1 2 1 1 127 THR MG . 216 . HG2* 1 1
1975 1 1 1 1 124 MET HB3 . 213 . HB1 1 1
1975 1 2 1 1 125 CYS H . 214 . HN 1 1
1976 1 1 1 1 124 MET ME . 213 . HE* 1 1
1976 1 2 1 1 124 MET HG2 . 213 . HG2 1 1
1977 1 1 1 1 124 MET ME . 213 . HE* 1 1
1977 1 2 1 1 124 MET HG3 . 213 . HG1 1 1
1978 1 1 1 1 124 MET ME . 213 . HE* 1 1
1978 1 2 1 1 125 CYS H . 214 . HN 1 1
1979 1 1 1 1 124 MET HG3 . 213 . HG1 1 1
1979 1 2 1 1 126 ILE H . 215 . HN 1 1
1980 1 1 1 1 125 CYS H . 214 . HN 1 1
1980 1 2 1 1 125 CYS HB2 . 214 . HB2 1 1
1981 1 1 1 1 125 CYS H . 214 . HN 1 1
1981 1 2 1 1 125 CYS QB . 214 . HB* 1 1
1982 1 1 1 1 125 CYS H . 214 . HN 1 1
1982 1 2 1 1 125 CYS HB3 . 214 . HB1 1 1
1983 1 1 1 1 125 CYS H . 214 . HN 1 1
1983 1 2 1 1 126 ILE H . 215 . HN 1 1
1984 1 1 1 1 125 CYS H . 214 . HN 1 1
1984 1 2 1 1 126 ILE MD . 215 . HD1* 1 1
1985 1 1 1 1 125 CYS H . 214 . HN 1 1
1985 1 2 1 1 127 THR H . 216 . HN 1 1
1986 1 1 1 1 125 CYS H . 214 . HN 1 1
1986 1 2 1 1 128 GLN H . 217 . HN 1 1
1987 1 1 1 1 125 CYS HA . 214 . HA 1 1
1987 1 2 1 1 126 ILE HA . 215 . HA 1 1
1988 1 1 1 1 125 CYS HA . 214 . HA 1 1
1988 1 2 1 1 126 ILE MD . 215 . HD1* 1 1
1989 1 1 1 1 125 CYS HA . 214 . HA 1 1
1989 1 2 1 1 128 GLN H . 217 . HN 1 1
1990 1 1 1 1 125 CYS HA . 214 . HA 1 1
1990 1 2 1 1 128 GLN HB2 . 217 . HB2 1 1
1991 1 1 1 1 125 CYS HA . 214 . HA 1 1
1991 1 2 1 1 129 TYR H . 218 . HN 1 1
1992 1 1 1 1 125 CYS QB . 214 . HB* 1 1
1992 1 2 1 1 126 ILE H . 215 . HN 1 1
1993 1 1 1 1 125 CYS QB . 214 . HB* 1 1
1993 1 2 1 1 126 ILE MD . 215 . HD1* 1 1
1994 1 1 1 1 125 CYS QB . 214 . HB* 1 1
1994 1 2 1 1 127 THR H . 216 . HN 1 1
1995 1 1 1 1 125 CYS HB2 . 214 . HB2 1 1
1995 1 2 1 1 126 ILE H . 215 . HN 1 1
1996 1 1 1 1 125 CYS HB3 . 214 . HB1 1 1
1996 1 2 1 1 126 ILE H . 215 . HN 1 1
1997 1 1 1 1 126 ILE H . 215 . HN 1 1
1997 1 2 1 1 126 ILE HB . 215 . HB 1 1
1998 1 1 1 1 126 ILE H . 215 . HN 1 1
1998 1 2 1 1 126 ILE MD . 215 . HD1* 1 1
1999 1 1 1 1 126 ILE H . 215 . HN 1 1
1999 1 2 1 1 126 ILE MG . 215 . HG2* 1 1
2000 1 1 1 1 126 ILE H . 215 . HN 1 1
2000 1 2 1 1 127 THR H . 216 . HN 1 1
2001 1 1 1 1 126 ILE H . 215 . HN 1 1
2001 1 2 1 1 128 GLN H . 217 . HN 1 1
2002 1 1 1 1 126 ILE H . 215 . HN 1 1
2002 1 2 1 1 129 TYR H . 218 . HN 1 1
2003 1 1 1 1 126 ILE HA . 215 . HA 1 1
2003 1 2 1 1 126 ILE MD . 215 . HD1* 1 1
2004 1 1 1 1 126 ILE HA . 215 . HA 1 1
2004 1 2 1 1 126 ILE MG . 215 . HG2* 1 1
2005 1 1 1 1 126 ILE HA . 215 . HA 1 1
2005 1 2 1 1 129 TYR H . 218 . HN 1 1
2006 1 1 1 1 126 ILE HA . 215 . HA 1 1
2006 1 2 1 1 129 TYR HA . 218 . HA 1 1
2007 1 1 1 1 126 ILE HA . 215 . HA 1 1
2007 1 2 1 1 129 TYR HB2 . 218 . HB2 1 1
2008 1 1 1 1 126 ILE HA . 215 . HA 1 1
2008 1 2 1 1 129 TYR HB3 . 218 . HB1 1 1
2009 1 1 1 1 126 ILE HA . 215 . HA 1 1
2009 1 2 1 1 129 TYR HD2 . 218 . HD1 1 1
2010 1 1 1 1 126 ILE HA . 215 . HA 1 1
2010 1 2 1 1 129 TYR HE2 . 218 . HE1 1 1
2011 1 1 1 1 126 ILE HA . 215 . HA 1 1
2011 1 2 1 1 130 LYS HD2 . 219 . HD2 1 1
2012 1 1 1 1 126 ILE HB . 215 . HB 1 1
2012 1 2 1 1 126 ILE MD . 215 . HD1* 1 1
2013 1 1 1 1 126 ILE HB . 215 . HB 1 1
2013 1 2 1 1 127 THR H . 216 . HN 1 1
2014 1 1 1 1 126 ILE HB . 215 . HB 1 1
2014 1 2 1 1 129 TYR HB3 . 218 . HB1 1 1
2015 1 1 1 1 126 ILE MD . 215 . HD1* 1 1
2015 1 2 1 1 127 THR H . 216 . HN 1 1
2016 1 1 1 1 126 ILE MD . 215 . HD1* 1 1
2016 1 2 1 1 129 TYR H . 218 . HN 1 1
2017 1 1 1 1 126 ILE MD . 215 . HD1* 1 1
2017 1 2 1 1 129 TYR HB2 . 218 . HB2 1 1
2018 1 1 1 1 126 ILE MD . 215 . HD1* 1 1
2018 1 2 1 1 129 TYR HB3 . 218 . HB1 1 1
2019 1 1 1 1 126 ILE MD . 215 . HD1* 1 1
2019 1 2 1 1 129 TYR HD2 . 218 . HD1 1 1
2020 1 1 1 1 126 ILE MD . 215 . HD1* 1 1
2020 1 2 1 1 129 TYR HE2 . 218 . HE1 1 1
2021 1 1 1 1 126 ILE HG13 . 215 . HG11 1 1
2021 1 2 1 1 129 TYR HB3 . 218 . HB1 1 1
2022 1 1 1 1 126 ILE HG13 . 215 . HG11 1 1
2022 1 2 1 1 129 TYR HD2 . 218 . HD1 1 1
2023 1 1 1 1 126 ILE HG13 . 215 . HG11 1 1
2023 1 2 1 1 130 LYS HD3 . 219 . HD1 1 1
2024 1 1 1 1 126 ILE MG . 215 . HG2* 1 1
2024 1 2 1 1 127 THR H . 216 . HN 1 1
2025 1 1 1 1 126 ILE MG . 215 . HG2* 1 1
2025 1 2 1 1 127 THR HA . 216 . HA 1 1
2026 1 1 1 1 126 ILE MG . 215 . HG2* 1 1
2026 1 2 1 1 127 THR HB . 216 . HB 1 1
2027 1 1 1 1 126 ILE MG . 215 . HG2* 1 1
2027 1 2 1 1 128 GLN H . 217 . HN 1 1
2028 1 1 1 1 126 ILE MG . 215 . HG2* 1 1
2028 1 2 1 1 129 TYR H . 218 . HN 1 1
2029 1 1 1 1 126 ILE MG . 215 . HG2* 1 1
2029 1 2 1 1 129 TYR HB3 . 218 . HB1 1 1
2030 1 1 1 1 126 ILE MG . 215 . HG2* 1 1
2030 1 2 1 1 129 TYR HD2 . 218 . HD1 1 1
2031 1 1 1 1 126 ILE MG . 215 . HG2* 1 1
2031 1 2 1 1 130 LYS H . 219 . HN 1 1
2032 1 1 1 1 126 ILE MG . 215 . HG2* 1 1
2032 1 2 1 1 130 LYS HD3 . 219 . HD1 1 1
2033 1 1 1 1 126 ILE MG . 215 . HG2* 1 1
2033 1 2 1 1 130 LYS QE . 219 . HE* 1 1
2034 1 1 1 1 126 ILE MG . 215 . HG2* 1 1
2034 1 2 1 1 130 LYS HG2 . 219 . HG2 1 1
2035 1 1 1 1 126 ILE MG . 215 . HG2* 1 1
2035 1 2 1 1 130 LYS HG3 . 219 . HG1 1 1
2036 1 1 1 1 127 THR H . 216 . HN 1 1
2036 1 2 1 1 127 THR HB . 216 . HB 1 1
2037 1 1 1 1 127 THR H . 216 . HN 1 1
2037 1 2 1 1 127 THR MG . 216 . HG2* 1 1
2038 1 1 1 1 127 THR H . 216 . HN 1 1
2038 1 2 1 1 128 GLN H . 217 . HN 1 1
2039 1 1 1 1 127 THR H . 216 . HN 1 1
2039 1 2 1 1 128 GLN QG . 217 . HG* 1 1
2040 1 1 1 1 127 THR HA . 216 . HA 1 1
2040 1 2 1 1 127 THR MG . 216 . HG2* 1 1
2041 1 1 1 1 127 THR HA . 216 . HA 1 1
2041 1 2 1 1 130 LYS HG2 . 219 . HG2 1 1
2042 1 1 1 1 127 THR HB . 216 . HB 1 1
2042 1 2 1 1 128 GLN H . 217 . HN 1 1
2043 1 1 1 1 127 THR HB . 216 . HB 1 1
2043 1 2 1 1 128 GLN HA . 217 . HA 1 1
2044 1 1 1 1 127 THR MG . 216 . HG2* 1 1
2044 1 2 1 1 128 GLN H . 217 . HN 1 1
2045 1 1 1 1 127 THR MG . 216 . HG2* 1 1
2045 1 2 1 1 128 GLN HA . 217 . HA 1 1
2046 1 1 1 1 127 THR MG . 216 . HG2* 1 1
2046 1 2 1 1 128 GLN QG . 217 . HG* 1 1
2047 1 1 1 1 128 GLN H . 217 . HN 1 1
2047 1 2 1 1 128 GLN HB3 . 217 . HB1 1 1
2048 1 1 1 1 128 GLN H . 217 . HN 1 1
2048 1 2 1 1 128 GLN HE21 . 217 . HE21 1 1
2049 1 1 1 1 128 GLN H . 217 . HN 1 1
2049 1 2 1 1 128 GLN QE . 217 . HE2* 1 1
2050 1 1 1 1 128 GLN H . 217 . HN 1 1
2050 1 2 1 1 128 GLN HE22 . 217 . HE22 1 1
2051 1 1 1 1 128 GLN H . 217 . HN 1 1
2051 1 2 1 1 128 GLN QG . 217 . HG* 1 1
2052 1 1 1 1 128 GLN HA . 217 . HA 1 1
2052 1 2 1 1 128 GLN QG . 217 . HG* 1 1
2053 1 1 1 1 128 GLN HA . 217 . HA 1 1
2053 1 2 1 1 131 ARG QB . 220 . HB* 1 1
2054 1 1 1 1 128 GLN HA . 217 . HA 1 1
2054 1 2 1 1 131 ARG QG . 220 . HG* 1 1
2055 1 1 1 1 128 GLN HA . 217 . HA 1 1
2055 1 2 1 1 132 GLU H . 221 . HN 1 1
2056 1 1 1 1 128 GLN HB2 . 217 . HB2 1 1
2056 1 2 1 1 129 TYR H . 218 . HN 1 1
2057 1 1 1 1 128 GLN HB2 . 217 . HB2 1 1
2057 1 2 1 1 130 LYS H . 219 . HN 1 1
2058 1 1 1 1 128 GLN QG . 217 . HG* 1 1
2058 1 2 1 1 129 TYR H . 218 . HN 1 1
2059 1 1 1 1 129 TYR H . 218 . HN 1 1
2059 1 2 1 1 129 TYR HD1 . 218 . HD2 1 1
2060 1 1 1 1 129 TYR H . 218 . HN 1 1
2060 1 2 1 1 129 TYR HD2 . 218 . HD1 1 1
2061 1 1 1 1 129 TYR H . 218 . HN 1 1
2061 1 2 1 1 130 LYS H . 219 . HN 1 1
2062 1 1 1 1 129 TYR H . 218 . HN 1 1
2062 1 2 1 1 130 LYS HG2 . 219 . HG2 1 1
2063 1 1 1 1 129 TYR HA . 218 . HA 1 1
2063 1 2 1 1 129 TYR HD1 . 218 . HD2 1 1
2064 1 1 1 1 129 TYR HA . 218 . HA 1 1
2064 1 2 1 1 129 TYR HE1 . 218 . HE2 1 1
2065 1 1 1 1 129 TYR HA . 218 . HA 1 1
2065 1 2 1 1 132 GLU QB . 221 . HB* 1 1
2066 1 1 1 1 129 TYR HA . 218 . HA 1 1
2066 1 2 1 1 132 GLU HG2 . 221 . HG2 1 1
2067 1 1 1 1 129 TYR HA . 218 . HA 1 1
2067 1 2 1 1 132 GLU QG . 221 . HG* 1 1
2068 1 1 1 1 129 TYR HA . 218 . HA 1 1
2068 1 2 1 1 132 GLU HG3 . 221 . HG1 1 1
2069 1 1 1 1 129 TYR HA . 218 . HA 1 1
2069 1 2 1 1 133 SER H . 222 . HN 1 1
2070 1 1 1 1 129 TYR HB2 . 218 . HB2 1 1
2070 1 2 1 1 129 TYR HE1 . 218 . HE2 1 1
2071 1 1 1 1 129 TYR HB2 . 218 . HB2 1 1
2071 1 2 1 1 130 LYS H . 219 . HN 1 1
2072 1 1 1 1 129 TYR HB3 . 218 . HB1 1 1
2072 1 2 1 1 130 LYS HD2 . 219 . HD2 1 1
2073 1 1 1 1 129 TYR HB3 . 218 . HB1 1 1
2073 1 2 1 1 133 SER HB3 . 222 . HB1 1 1
2074 1 1 1 1 129 TYR HD1 . 218 . HD2 1 1
2074 1 2 1 1 133 SER HB3 . 222 . HB1 1 1
2075 1 1 1 1 129 TYR HD2 . 218 . HD1 1 1
2075 1 2 1 1 130 LYS H . 219 . HN 1 1
2076 1 1 1 1 129 TYR HD2 . 218 . HD1 1 1
2076 1 2 1 1 130 LYS HA . 219 . HA 1 1
2077 1 1 1 1 129 TYR HD2 . 218 . HD1 1 1
2077 1 2 1 1 130 LYS HB3 . 219 . HB1 1 1
2078 1 1 1 1 129 TYR HD2 . 218 . HD1 1 1
2078 1 2 1 1 130 LYS HD3 . 219 . HD1 1 1
2079 1 1 1 1 129 TYR HD2 . 218 . HD1 1 1
2079 1 2 1 1 130 LYS HG2 . 219 . HG2 1 1
2080 1 1 1 1 129 TYR HD2 . 218 . HD1 1 1
2080 1 2 1 1 130 LYS HG3 . 219 . HG1 1 1
2081 1 1 1 1 129 TYR HE1 . 218 . HE2 1 1
2081 1 2 1 1 130 LYS HA . 219 . HA 1 1
2082 1 1 1 1 129 TYR HE1 . 218 . HE2 1 1
2082 1 2 1 1 133 SER HB2 . 222 . HB2 1 1
2083 1 1 1 1 129 TYR HE1 . 218 . HE2 1 1
2083 1 2 1 1 133 SER HB3 . 222 . HB1 1 1
2084 1 1 1 1 129 TYR HE2 . 218 . HE1 1 1
2084 1 2 1 1 130 LYS HA . 219 . HA 1 1
2085 1 1 1 1 129 TYR HE2 . 218 . HE1 1 1
2085 1 2 1 1 130 LYS HD2 . 219 . HD2 1 1
2086 1 1 1 1 129 TYR HE2 . 218 . HE1 1 1
2086 1 2 1 1 130 LYS HD3 . 219 . HD1 1 1
2087 1 1 1 1 129 TYR HE2 . 218 . HE1 1 1
2087 1 2 1 1 130 LYS QE . 219 . HE* 1 1
2088 1 1 1 1 130 LYS H . 219 . HN 1 1
2088 1 2 1 1 130 LYS HB3 . 219 . HB1 1 1
2089 1 1 1 1 130 LYS H . 219 . HN 1 1
2089 1 2 1 1 130 LYS HD2 . 219 . HD2 1 1
2090 1 1 1 1 130 LYS H . 219 . HN 1 1
2090 1 2 1 1 130 LYS HE2 . 219 . HE2 1 1
2091 1 1 1 1 130 LYS H . 219 . HN 1 1
2091 1 2 1 1 130 LYS QE . 219 . HE* 1 1
2092 1 1 1 1 130 LYS H . 219 . HN 1 1
2092 1 2 1 1 130 LYS HE3 . 219 . HE1 1 1
2093 1 1 1 1 130 LYS H . 219 . HN 1 1
2093 1 2 1 1 130 LYS HG2 . 219 . HG2 1 1
2094 1 1 1 1 130 LYS H . 219 . HN 1 1
2094 1 2 1 1 131 ARG QB . 220 . HB* 1 1
2095 1 1 1 1 130 LYS H . 219 . HN 1 1
2095 1 2 1 1 132 GLU H . 221 . HN 1 1
2096 1 1 1 1 130 LYS H . 219 . HN 1 1
2096 1 2 1 1 133 SER H . 222 . HN 1 1
2097 1 1 1 1 130 LYS HA . 219 . HA 1 1
2097 1 2 1 1 130 LYS HB3 . 219 . HB1 1 1
2098 1 1 1 1 130 LYS HA . 219 . HA 1 1
2098 1 2 1 1 130 LYS HD2 . 219 . HD2 1 1
2099 1 1 1 1 130 LYS HA . 219 . HA 1 1
2099 1 2 1 1 130 LYS HG2 . 219 . HG2 1 1
2100 1 1 1 1 130 LYS HA . 219 . HA 1 1
2100 1 2 1 1 132 GLU H . 221 . HN 1 1
2101 1 1 1 1 130 LYS HA . 219 . HA 1 1
2101 1 2 1 1 133 SER HB3 . 222 . HB1 1 1
2102 1 1 1 1 130 LYS HA . 219 . HA 1 1
2102 1 2 1 1 136 TYR HE2 . 225 . HE1 1 1
2103 1 1 1 1 130 LYS HB3 . 219 . HB1 1 1
2103 1 2 1 1 130 LYS HG3 . 219 . HG1 1 1
2104 1 1 1 1 130 LYS HB3 . 219 . HB1 1 1
2104 1 2 1 1 133 SER HB3 . 222 . HB1 1 1
2105 1 1 1 1 130 LYS HD2 . 219 . HD2 1 1
2105 1 2 1 1 133 SER HB2 . 222 . HB2 1 1
2106 1 1 1 1 130 LYS HD2 . 219 . HD2 1 1
2106 1 2 1 1 133 SER HB3 . 222 . HB1 1 1
2107 1 1 1 1 130 LYS HD3 . 219 . HD1 1 1
2107 1 2 1 1 130 LYS HG2 . 219 . HG2 1 1
2108 1 1 1 1 131 ARG HA . 220 . HA 1 1
2108 1 2 1 1 131 ARG QG . 220 . HG* 1 1
2109 1 1 1 1 131 ARG HA . 220 . HA 1 1
2109 1 2 1 1 134 GLN H . 223 . HN 1 1
2110 1 1 1 1 131 ARG QB . 220 . HB* 1 1
2110 1 2 1 1 132 GLU H . 221 . HN 1 1
2111 1 1 1 1 132 GLU H . 221 . HN 1 1
2111 1 2 1 1 132 GLU HB2 . 221 . HB2 1 1
2112 1 1 1 1 132 GLU H . 221 . HN 1 1
2112 1 2 1 1 132 GLU HB3 . 221 . HB1 1 1
2113 1 1 1 1 132 GLU H . 221 . HN 1 1
2113 1 2 1 1 132 GLU HG2 . 221 . HG2 1 1
2114 1 1 1 1 132 GLU H . 221 . HN 1 1
2114 1 2 1 1 132 GLU QG . 221 . HG* 1 1
2115 1 1 1 1 132 GLU H . 221 . HN 1 1
2115 1 2 1 1 132 GLU HG3 . 221 . HG1 1 1
2116 1 1 1 1 132 GLU H . 221 . HN 1 1
2116 1 2 1 1 134 GLN H . 223 . HN 1 1
2117 1 1 1 1 132 GLU HA . 221 . HA 1 1
2117 1 2 1 1 135 ALA MB . 224 . HB* 1 1
2118 1 1 1 1 132 GLU HA . 221 . HA 1 1
2118 1 2 1 1 136 TYR H . 225 . HN 1 1
2119 1 1 1 1 132 GLU QB . 221 . HB* 1 1
2119 1 2 1 1 133 SER H . 222 . HN 1 1
2120 1 1 1 1 132 GLU QB . 221 . HB* 1 1
2120 1 2 1 1 133 SER HA . 222 . HA 1 1
2121 1 1 1 1 132 GLU QG . 221 . HG* 1 1
2121 1 2 1 1 133 SER H . 222 . HN 1 1
2122 1 1 1 1 132 GLU HG2 . 221 . HG2 1 1
2122 1 2 1 1 133 SER H . 222 . HN 1 1
2123 1 1 1 1 132 GLU HG3 . 221 . HG1 1 1
2123 1 2 1 1 133 SER H . 222 . HN 1 1
2124 1 1 1 1 133 SER H . 222 . HN 1 1
2124 1 2 1 1 133 SER HB2 . 222 . HB2 1 1
2125 1 1 1 1 133 SER H . 222 . HN 1 1
2125 1 2 1 1 133 SER HB3 . 222 . HB1 1 1
2126 1 1 1 1 133 SER H . 222 . HN 1 1
2126 1 2 1 1 134 GLN H . 223 . HN 1 1
2127 1 1 1 1 133 SER H . 222 . HN 1 1
2127 1 2 1 1 134 GLN HB3 . 223 . HB1 1 1
2128 1 1 1 1 133 SER H . 222 . HN 1 1
2128 1 2 1 1 136 TYR HD2 . 225 . HD1 1 1
2129 1 1 1 1 133 SER HA . 222 . HA 1 1
2129 1 2 1 1 135 ALA MB . 224 . HB* 1 1
2130 1 1 1 1 133 SER HA . 222 . HA 1 1
2130 1 2 1 1 136 TYR H . 225 . HN 1 1
2131 1 1 1 1 133 SER HA . 222 . HA 1 1
2131 1 2 1 1 136 TYR HB3 . 225 . HB1 1 1
2132 1 1 1 1 133 SER HA . 222 . HA 1 1
2132 1 2 1 1 136 TYR HD2 . 225 . HD1 1 1
2133 1 1 1 1 133 SER HA . 222 . HA 1 1
2133 1 2 1 1 136 TYR HE2 . 225 . HE1 1 1
2134 1 1 1 1 133 SER HA . 222 . HA 1 1
2134 1 2 1 1 137 TYR H . 226 . HN 1 1
2135 1 1 1 1 133 SER HA . 222 . HA 1 1
2135 1 2 1 1 137 TYR HB2 . 226 . HB2 1 1
2136 1 1 1 1 133 SER HB2 . 222 . HB2 1 1
2136 1 2 1 1 136 TYR HE2 . 225 . HE1 1 1
2137 1 1 1 1 133 SER HB3 . 222 . HB1 1 1
2137 1 2 1 1 134 GLN H . 223 . HN 1 1
2138 1 1 1 1 133 SER HB3 . 222 . HB1 1 1
2138 1 2 1 1 136 TYR HE2 . 225 . HE1 1 1
2139 1 1 1 1 134 GLN H . 223 . HN 1 1
2139 1 2 1 1 134 GLN HB3 . 223 . HB1 1 1
2140 1 1 1 1 134 GLN H . 223 . HN 1 1
2140 1 2 1 1 134 GLN HG2 . 223 . HG2 1 1
2141 1 1 1 1 134 GLN HA . 223 . HA 1 1
2141 1 2 1 1 134 GLN HB2 . 223 . HB2 1 1
2142 1 1 1 1 134 GLN HA . 223 . HA 1 1
2142 1 2 1 1 134 GLN HB3 . 223 . HB1 1 1
2143 1 1 1 1 134 GLN HA . 223 . HA 1 1
2143 1 2 1 1 134 GLN HG2 . 223 . HG2 1 1
2144 1 1 1 1 134 GLN HA . 223 . HA 1 1
2144 1 2 1 1 134 GLN HG3 . 223 . HG1 1 1
2145 1 1 1 1 134 GLN HA . 223 . HA 1 1
2145 1 2 1 1 137 TYR H . 226 . HN 1 1
2146 1 1 1 1 134 GLN HA . 223 . HA 1 1
2146 1 2 1 1 137 TYR HB2 . 226 . HB2 1 1
2147 1 1 1 1 134 GLN HA . 223 . HA 1 1
2147 1 2 1 1 137 TYR HB3 . 226 . HB1 1 1
2148 1 1 1 1 134 GLN HA . 223 . HA 1 1
2148 1 2 1 1 138 GLN HE21 . 227 . HE21 1 1
2149 1 1 1 1 134 GLN HA . 223 . HA 1 1
2149 1 2 1 1 138 GLN HG2 . 227 . HG2 1 1
2150 1 1 1 1 134 GLN HB2 . 223 . HB2 1 1
2150 1 2 1 1 134 GLN HG3 . 223 . HG1 1 1
2151 1 1 1 1 134 GLN HB2 . 223 . HB2 1 1
2151 1 2 1 1 137 TYR HB3 . 226 . HB1 1 1
2152 1 1 1 1 134 GLN HB3 . 223 . HB1 1 1
2152 1 2 1 1 134 GLN HG2 . 223 . HG2 1 1
2153 1 1 1 1 134 GLN HB3 . 223 . HB1 1 1
2153 1 2 1 1 137 TYR HB3 . 226 . HB1 1 1
2154 1 1 1 1 134 GLN HE21 . 223 . HE21 1 1
2154 1 2 1 1 134 GLN HG2 . 223 . HG2 1 1
2155 1 1 1 1 134 GLN HE21 . 223 . HE21 1 1
2155 1 2 1 1 135 ALA MB . 224 . HB* 1 1
2156 1 1 1 1 134 GLN HG2 . 223 . HG2 1 1
2156 1 2 1 1 135 ALA H . 224 . HN 1 1
2157 1 1 1 1 134 GLN HG2 . 223 . HG2 1 1
2157 1 2 1 1 135 ALA MB . 224 . HB* 1 1
2158 1 1 1 1 134 GLN HG3 . 223 . HG1 1 1
2158 1 2 1 1 135 ALA MB . 224 . HB* 1 1
2159 1 1 1 1 135 ALA H . 224 . HN 1 1
2159 1 2 1 1 135 ALA MB . 224 . HB* 1 1
2160 1 1 1 1 135 ALA H . 224 . HN 1 1
2160 1 2 1 1 136 TYR H . 225 . HN 1 1
2161 1 1 1 1 135 ALA H . 224 . HN 1 1
2161 1 2 1 1 136 TYR HB3 . 225 . HB1 1 1
2162 1 1 1 1 135 ALA H . 224 . HN 1 1
2162 1 2 1 1 137 TYR H . 226 . HN 1 1
2163 1 1 1 1 135 ALA H . 224 . HN 1 1
2163 1 2 1 1 138 GLN H . 227 . HN 1 1
2164 1 1 1 1 135 ALA HA . 224 . HA 1 1
2164 1 2 1 1 138 GLN HB2 . 227 . HB2 1 1
2165 1 1 1 1 135 ALA MB . 224 . HB* 1 1
2165 1 2 1 1 136 TYR H . 225 . HN 1 1
2166 1 1 1 1 135 ALA MB . 224 . HB* 1 1
2166 1 2 1 1 137 TYR H . 226 . HN 1 1
2167 1 1 1 1 135 ALA MB . 224 . HB* 1 1
2167 1 2 1 1 138 GLN H . 227 . HN 1 1
2168 1 1 1 1 136 TYR H . 225 . HN 1 1
2168 1 2 1 1 136 TYR HB3 . 225 . HB1 1 1
2169 1 1 1 1 136 TYR H . 225 . HN 1 1
2169 1 2 1 1 136 TYR HD2 . 225 . HD1 1 1
2170 1 1 1 1 136 TYR H . 225 . HN 1 1
2170 1 2 1 1 137 TYR H . 226 . HN 1 1
2171 1 1 1 1 136 TYR H . 225 . HN 1 1
2171 1 2 1 1 138 GLN H . 227 . HN 1 1
2172 1 1 1 1 136 TYR HA . 225 . HA 1 1
2172 1 2 1 1 136 TYR HB3 . 225 . HB1 1 1
2173 1 1 1 1 136 TYR HA . 225 . HA 1 1
2173 1 2 1 1 136 TYR HD1 . 225 . HD2 1 1
2174 1 1 1 1 136 TYR HB2 . 225 . HB2 1 1
2174 1 2 1 1 136 TYR HD1 . 225 . HD2 1 1
2175 1 1 1 1 136 TYR HB2 . 225 . HB2 1 1
2175 1 2 1 1 137 TYR H . 226 . HN 1 1
2176 1 1 1 1 136 TYR HB3 . 225 . HB1 1 1
2176 1 2 1 1 136 TYR HD2 . 225 . HD1 1 1
2177 1 1 1 1 136 TYR HB3 . 225 . HB1 1 1
2177 1 2 1 1 136 TYR HE2 . 225 . HE1 1 1
2178 1 1 1 1 136 TYR HD1 . 225 . HD2 1 1
2178 1 2 1 1 137 TYR H . 226 . HN 1 1
2179 1 1 1 1 136 TYR HD1 . 225 . HD2 1 1
2179 1 2 1 1 137 TYR HA . 226 . HA 1 1
2180 1 1 1 1 136 TYR HD1 . 225 . HD2 1 1
2180 1 2 1 1 137 TYR HD2 . 226 . HD2 1 1
2181 1 1 1 1 136 TYR HD1 . 225 . HD2 1 1
2181 1 2 1 1 138 GLN H . 227 . HN 1 1
2182 1 1 1 1 136 TYR HD2 . 225 . HD1 1 1
2182 1 2 1 1 137 TYR H . 226 . HN 1 1
2183 1 1 1 1 136 TYR HE1 . 225 . HE2 1 1
2183 1 2 1 1 137 TYR HA . 226 . HA 1 1
2184 1 1 1 1 136 TYR HE1 . 225 . HE2 1 1
2184 1 2 1 1 137 TYR HB2 . 226 . HB2 1 1
2185 1 1 1 1 136 TYR HE1 . 225 . HE2 1 1
2185 1 2 1 1 137 TYR HD2 . 226 . HD2 1 1
2186 1 1 1 1 137 TYR H . 226 . HN 1 1
2186 1 2 1 1 137 TYR HB2 . 226 . HB2 1 1
2187 1 1 1 1 137 TYR H . 226 . HN 1 1
2187 1 2 1 1 137 TYR HB3 . 226 . HB1 1 1
2188 1 1 1 1 137 TYR H . 226 . HN 1 1
2188 1 2 1 1 137 TYR HD2 . 226 . HD2 1 1
2189 1 1 1 1 137 TYR H . 226 . HN 1 1
2189 1 2 1 1 138 GLN H . 227 . HN 1 1
2190 1 1 1 1 137 TYR H . 226 . HN 1 1
2190 1 2 1 1 138 GLN HB2 . 227 . HB2 1 1
2191 1 1 1 1 137 TYR H . 226 . HN 1 1
2191 1 2 1 1 138 GLN HG2 . 227 . HG2 1 1
2192 1 1 1 1 137 TYR HA . 226 . HA 1 1
2192 1 2 1 1 137 TYR HB2 . 226 . HB2 1 1
2193 1 1 1 1 137 TYR HA . 226 . HA 1 1
2193 1 2 1 1 137 TYR HD2 . 226 . HD2 1 1
2194 1 1 1 1 137 TYR HB2 . 226 . HB2 1 1
2194 1 2 1 1 137 TYR HD2 . 226 . HD2 1 1
2195 1 1 1 1 137 TYR HB2 . 226 . HB2 1 1
2195 1 2 1 1 138 GLN H . 227 . HN 1 1
2196 1 1 1 1 137 TYR HB2 . 226 . HB2 1 1
2196 1 2 1 1 138 GLN HG2 . 227 . HG2 1 1
2197 1 1 1 1 137 TYR HB3 . 226 . HB1 1 1
2197 1 2 1 1 137 TYR HD1 . 226 . HD1 1 1
2198 1 1 1 1 137 TYR HB3 . 226 . HB1 1 1
2198 1 2 1 1 138 GLN H . 227 . HN 1 1
2199 1 1 1 1 137 TYR HB3 . 226 . HB1 1 1
2199 1 2 1 1 138 GLN HE21 . 227 . HE21 1 1
2200 1 1 1 1 137 TYR HB3 . 226 . HB1 1 1
2200 1 2 1 1 138 GLN HE22 . 227 . HE22 1 1
2201 1 1 1 1 137 TYR HD1 . 226 . HD1 1 1
2201 1 2 1 1 138 GLN H . 227 . HN 1 1
2202 1 1 1 1 137 TYR HD1 . 226 . HD1 1 1
2202 1 2 1 1 138 GLN HA . 227 . HA 1 1
2203 1 1 1 1 137 TYR HD1 . 226 . HD1 1 1
2203 1 2 1 1 138 GLN HG2 . 227 . HG2 1 1
2204 1 1 1 1 137 TYR HD1 . 226 . HD1 1 1
2204 1 2 1 1 139 ARG H . 228 . HN 1 1
2205 1 1 1 1 137 TYR HD1 . 226 . HD1 1 1
2205 1 2 1 1 140 GLY H . 229 . HN 1 1
2206 1 1 1 1 138 GLN H . 227 . HN 1 1
2206 1 2 1 1 138 GLN HB2 . 227 . HB2 1 1
2207 1 1 1 1 138 GLN H . 227 . HN 1 1
2207 1 2 1 1 138 GLN HE21 . 227 . HE21 1 1
2208 1 1 1 1 138 GLN H . 227 . HN 1 1
2208 1 2 1 1 138 GLN HG2 . 227 . HG2 1 1
2209 1 1 1 1 138 GLN HA . 227 . HA 1 1
2209 1 2 1 1 138 GLN HB3 . 227 . HB1 1 1
2210 1 1 1 1 138 GLN HA . 227 . HA 1 1
2210 1 2 1 1 138 GLN HE21 . 227 . HE21 1 1
2211 1 1 1 1 138 GLN HA . 227 . HA 1 1
2211 1 2 1 1 138 GLN HE22 . 227 . HE22 1 1
2212 1 1 1 1 138 GLN HA . 227 . HA 1 1
2212 1 2 1 1 138 GLN HG2 . 227 . HG2 1 1
2213 1 1 1 1 138 GLN HA . 227 . HA 1 1
2213 1 2 1 1 140 GLY H . 229 . HN 1 1
2214 1 1 1 1 138 GLN HB2 . 227 . HB2 1 1
2214 1 2 1 1 138 GLN HG2 . 227 . HG2 1 1
2215 1 1 1 1 138 GLN HB2 . 227 . HB2 1 1
2215 1 2 1 1 138 GLN HG3 . 227 . HG1 1 1
2216 1 1 1 1 138 GLN HB2 . 227 . HB2 1 1
2216 1 2 1 1 139 ARG H . 228 . HN 1 1
2217 1 1 1 1 138 GLN HB2 . 227 . HB2 1 1
2217 1 2 1 1 140 GLY H . 229 . HN 1 1
2218 1 1 1 1 138 GLN HB3 . 227 . HB1 1 1
2218 1 2 1 1 138 GLN HE21 . 227 . HE21 1 1
2219 1 1 1 1 138 GLN HB3 . 227 . HB1 1 1
2219 1 2 1 1 138 GLN HG3 . 227 . HG1 1 1
2220 1 1 1 1 138 GLN HB3 . 227 . HB1 1 1
2220 1 2 1 1 140 GLY H . 229 . HN 1 1
2221 1 1 1 1 138 GLN HG2 . 227 . HG2 1 1
2221 1 2 1 1 139 ARG H . 228 . HN 1 1
2222 1 1 1 1 139 ARG H . 228 . HN 1 1
2222 1 2 1 1 139 ARG HB2 . 228 . HB2 1 1
2223 1 1 1 1 139 ARG H . 228 . HN 1 1
2223 1 2 1 1 139 ARG QB . 228 . HB* 1 1
2224 1 1 1 1 139 ARG H . 228 . HN 1 1
2224 1 2 1 1 139 ARG HB3 . 228 . HB1 1 1
2225 1 1 1 1 139 ARG H . 228 . HN 1 1
2225 1 2 1 1 139 ARG QD . 228 . HD* 1 1
2226 1 1 1 1 139 ARG H . 228 . HN 1 1
2226 1 2 1 1 139 ARG QG . 228 . HG* 1 1
2227 1 1 1 1 139 ARG H . 228 . HN 1 1
2227 1 2 1 1 140 GLY H . 229 . HN 1 1
2228 1 1 1 1 139 ARG H . 228 . HN 1 1
2228 1 2 1 1 141 SER H . 230 . HN 1 1
2229 1 1 1 1 139 ARG HA . 228 . HA 1 1
2229 1 2 1 1 139 ARG QB . 228 . HB* 1 1
2230 1 1 1 1 139 ARG HA . 228 . HA 1 1
2230 1 2 1 1 139 ARG HD2 . 228 . HD2 1 1
2231 1 1 1 1 139 ARG HA . 228 . HA 1 1
2231 1 2 1 1 139 ARG QD . 228 . HD* 1 1
2232 1 1 1 1 139 ARG HA . 228 . HA 1 1
2232 1 2 1 1 139 ARG HD3 . 228 . HD1 1 1
2233 1 1 1 1 139 ARG HA . 228 . HA 1 1
2233 1 2 1 1 139 ARG QG . 228 . HG* 1 1
2234 1 1 1 1 139 ARG HA . 228 . HA 1 1
2234 1 2 1 1 141 SER H . 230 . HN 1 1
2235 1 1 1 1 139 ARG QB . 228 . HB* 1 1
2235 1 2 1 1 139 ARG QD . 228 . HD* 1 1
2236 1 1 1 1 139 ARG QB . 228 . HB* 1 1
2236 1 2 1 1 139 ARG QG . 228 . HG* 1 1
2237 1 1 1 1 139 ARG QB . 228 . HB* 1 1
2237 1 2 1 1 140 GLY H . 229 . HN 1 1
2238 1 1 1 1 139 ARG HB2 . 228 . HB2 1 1
2238 1 2 1 1 140 GLY H . 229 . HN 1 1
2239 1 1 1 1 139 ARG HB2 . 228 . HB2 1 1
2239 1 2 1 1 141 SER H . 230 . HN 1 1
2240 1 1 1 1 139 ARG HB3 . 228 . HB1 1 1
2240 1 2 1 1 140 GLY H . 229 . HN 1 1
2241 1 1 1 1 139 ARG HB3 . 228 . HB1 1 1
2241 1 2 1 1 141 SER H . 230 . HN 1 1
2242 1 1 1 1 139 ARG QD . 228 . HD* 1 1
2242 1 2 1 1 139 ARG QG . 228 . HG* 1 1
2243 1 1 1 1 139 ARG QD . 228 . HD* 1 1
2243 1 2 1 1 140 GLY H . 229 . HN 1 1
2244 1 1 1 1 139 ARG QD . 228 . HD* 1 1
2244 1 2 1 1 141 SER H . 230 . HN 1 1
2245 1 1 1 1 139 ARG QG . 228 . HG* 1 1
2245 1 2 1 1 140 GLY H . 229 . HN 1 1
2246 1 1 1 1 141 SER H . 230 . HN 1 1
2246 1 2 1 1 141 SER QB . 230 . HB* 1 1
2247 1 1 1 1 142 SER HA . 231 . HA 1 1
2247 1 2 1 1 142 SER QB . 231 . 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 . . . . . 2.64 0.0 2.64 1 1
2 1 . . . . . 2.37 0.0 2.37 1 1
3 1 . . . . . 3.21 0.0 3.21 1 1
4 1 . . . . . 5.39 0.0 5.39 1 1
5 1 . . . . . 3.13 0.0 3.13 1 1
6 1 . . . . . 3.29 0.0 3.29 1 1
7 1 . . . . . 4.34 0.0 4.34 1 1
8 1 . . . . . 4.39 0.0 4.39 1 1
9 1 . . . . . 5.34 0.0 5.34 1 1
10 1 . . . . . 3.52 0.0 3.52 1 1
11 1 . . . . . 4.46 0.0 4.46 1 1
12 1 . . . . . 4.03 0.0 4.03 1 1
13 1 . . . . . 2.99 0.0 2.99 1 1
14 1 . . . . . 2.98 0.0 2.98 1 1
15 1 . . . . . 5.02 0.0 5.02 1 1
16 1 . . . . . 5.5 0.0 5.5 1 1
17 1 . . . . . 5.5 0.0 5.5 1 1
18 1 . . . . . 4.39 0.0 4.39 1 1
19 1 . . . . . 2.27 0.0 2.27 1 1
20 1 . . . . . 4.28 0.0 4.28 1 1
21 1 . . . . . 4.82 0.0 4.82 1 1
22 1 . . . . . 4.47 0.0 4.47 1 1
23 1 . . . . . 5.5 0.0 5.5 1 1
24 1 . . . . . 5.5 0.0 5.5 1 1
25 1 . . . . . 3.63 0.0 3.63 1 1
26 1 . . . . . 2.62 0.0 2.62 1 1
27 1 . . . . . 3.38 0.0 3.38 1 1
28 1 . . . . . 3.35 0.0 3.35 1 1
29 1 . . . . . 3.64 0.0 3.64 1 1
30 1 . . . . . 3.85 0.0 3.85 1 1
31 1 . . . . . 3.85 0.0 3.85 1 1
32 1 . . . . . 3.69 0.0 3.69 1 1
33 1 . . . . . 5.5 0.0 5.5 1 1
34 1 . . . . . 5.5 0.0 5.5 1 1
35 1 . . . . . 5.07 0.0 5.07 1 1
36 1 . . . . . 2.56 0.0 2.56 1 1
37 1 . . . . . 2.76 0.0 2.76 1 1
38 1 . . . . . 4.31 0.0 4.31 1 1
39 1 . . . . . 5.12 0.0 5.12 1 1
40 1 . . . . . 5.12 0.0 5.12 1 1
41 1 . . . . . 5.34 0.0 5.34 1 1
42 1 . . . . . 4.41 0.0 4.41 1 1
43 1 . . . . . 5.16 0.0 5.16 1 1
44 1 . . . . . 5.16 0.0 5.16 1 1
45 1 . . . . . 3.5 0.0 3.5 1 1
46 1 . . . . . 4.75 0.0 4.75 1 1
47 1 . . . . . 3.95 0.0 3.95 1 1
48 1 . . . . . 4.75 0.0 4.75 1 1
49 1 . . . . . 4.89 0.0 4.89 1 1
50 1 . . . . . 2.6 0.0 2.6 1 1
51 1 . . . . . 3.6 0.0 3.6 1 1
52 1 . . . . . 2.51 0.0 2.51 1 1
53 1 . . . . . 2.51 0.0 2.51 1 1
54 1 . . . . . 3.38 0.0 3.38 1 1
55 1 . . . . . 3.95 0.0 3.95 1 1
56 1 . . . . . 3.95 0.0 3.95 1 1
57 1 . . . . . 4.77 0.0 4.77 1 1
58 1 . . . . . 5.5 0.0 5.5 1 1
59 1 . . . . . 5.5 0.0 5.5 1 1
60 1 . . . . . 5.5 0.0 5.5 1 1
61 1 . . . . . 5.5 0.0 5.5 1 1
62 1 . . . . . 2.66 0.0 2.66 1 1
63 1 . . . . . 3.67 0.0 3.67 1 1
64 1 . . . . . 4.33 0.0 4.33 1 1
65 1 . . . . . 4.33 0.0 4.33 1 1
66 1 . . . . . 5.5 0.0 5.5 1 1
67 1 . . . . . 3.27 0.0 3.27 1 1
68 1 . . . . . 2.99 0.0 2.99 1 1
69 1 . . . . . 2.53 0.0 2.53 1 1
70 1 . . . . . 2.99 0.0 2.99 1 1
71 1 . . . . . 2.68 0.0 2.68 1 1
72 1 . . . . . 3.53 0.0 3.53 1 1
73 1 . . . . . 5.18 0.0 5.18 1 1
74 1 . . . . . 3.75 0.0 3.75 1 1
75 1 . . . . . 3.12 0.0 3.12 1 1
76 1 . . . . . 3.75 0.0 3.75 1 1
77 1 . . . . . 5.33 0.0 5.33 1 1
78 1 . . . . . 4.59 0.0 4.59 1 1
79 1 . . . . . 5.33 0.0 5.33 1 1
80 1 . . . . . 5.01 0.0 5.01 1 1
81 1 . . . . . 5.5 0.0 5.5 1 1
82 1 . . . . . 4.77 0.0 4.77 1 1
83 1 . . . . . 5.5 0.0 5.5 1 1
84 1 . . . . . 3.74 0.0 3.74 1 1
85 1 . . . . . 4.98 0.0 4.98 1 1
86 1 . . . . . 2.46 0.0 2.46 1 1
87 1 . . . . . 2.46 0.0 2.46 1 1
88 1 . . . . . 5.34 0.0 5.34 1 1
89 1 . . . . . 4.57 0.0 4.57 1 1
90 1 . . . . . 5.34 0.0 5.34 1 1
91 1 . . . . . 3.46 0.0 3.46 1 1
92 1 . . . . . 4.78 0.0 4.78 1 1
93 1 . . . . . 3.58 0.0 3.58 1 1
94 1 . . . . . 4.98 0.0 4.98 1 1
95 1 . . . . . 4.98 0.0 4.98 1 1
96 1 . . . . . 4.98 0.0 4.98 1 1
97 1 . . . . . 4.98 0.0 4.98 1 1
98 1 . . . . . 2.65 0.0 2.65 1 1
99 1 . . . . . 4.52 0.0 4.52 1 1
100 1 . . . . . 4.96 0.0 4.96 1 1
101 1 . . . . . 2.96 0.0 2.96 1 1
102 1 . . . . . 5.23 0.0 5.23 1 1
103 1 . . . . . 4.45 0.0 4.45 1 1
104 1 . . . . . 5.23 0.0 5.23 1 1
105 1 . . . . . 4.58 0.0 4.58 1 1
106 1 . . . . . 2.52 0.0 2.52 1 1
107 1 . . . . . 3.28 0.0 3.28 1 1
108 1 . . . . . 2.89 0.0 2.89 1 1
109 1 . . . . . 2.35 0.0 2.35 1 1
110 1 . . . . . 4.0 0.0 4.0 1 1
111 1 . . . . . 4.51 0.0 4.51 1 1
112 1 . . . . . 2.33 0.0 2.33 1 1
113 1 . . . . . 3.14 0.0 3.14 1 1
114 1 . . . . . 5.15 0.0 5.15 1 1
115 1 . . . . . 2.54 0.0 2.54 1 1
116 1 . . . . . 2.64 0.0 2.64 1 1
117 1 . . . . . 3.52 0.0 3.52 1 1
118 1 . . . . . 4.74 0.0 4.74 1 1
119 1 . . . . . 4.52 0.0 4.52 1 1
120 1 . . . . . 5.5 0.0 5.5 1 1
121 1 . . . . . 2.64 0.0 2.64 1 1
122 1 . . . . . 3.36 0.0 3.36 1 1
123 1 . . . . . 2.61 0.0 2.61 1 1
124 1 . . . . . 4.21 0.0 4.21 1 1
125 1 . . . . . 4.21 0.0 4.21 1 1
126 1 . . . . . 3.0 0.0 3.0 1 1
127 1 . . . . . 3.12 0.0 3.12 1 1
128 1 . . . . . 5.1 0.0 5.1 1 1
129 1 . . . . . 3.58 0.0 3.58 1 1
130 1 . . . . . 3.01 0.0 3.01 1 1
131 1 . . . . . 3.58 0.0 3.58 1 1
132 1 . . . . . 5.22 0.0 5.22 1 1
133 1 . . . . . 5.22 0.0 5.22 1 1
134 1 . . . . . 2.34 0.0 2.34 1 1
135 1 . . . . . 2.52 0.0 2.52 1 1
136 1 . . . . . 3.07 0.0 3.07 1 1
137 1 . . . . . 3.49 0.0 3.49 1 1
138 1 . . . . . 4.34 0.0 4.34 1 1
139 1 . . . . . 2.89 0.0 2.89 1 1
140 1 . . . . . 5.2 0.0 5.2 1 1
141 1 . . . . . 5.2 0.0 5.2 1 1
142 1 . . . . . 2.81 0.0 2.81 1 1
143 1 . . . . . 3.85 0.0 3.85 1 1
144 1 . . . . . 4.2 0.0 4.2 1 1
145 1 . . . . . 3.11 0.0 3.11 1 1
146 1 . . . . . 5.5 0.0 5.5 1 1
147 1 . . . . . 5.5 0.0 5.5 1 1
148 1 . . . . . 2.95 0.0 2.95 1 1
149 1 . . . . . 3.75 0.0 3.75 1 1
150 1 . . . . . 2.62 0.0 2.62 1 1
151 1 . . . . . 2.87 0.0 2.87 1 1
152 1 . . . . . 2.58 0.0 2.58 1 1
153 1 . . . . . 2.89 0.0 2.89 1 1
154 1 . . . . . 2.71 0.0 2.71 1 1
155 1 . . . . . 3.36 0.0 3.36 1 1
156 1 . . . . . 3.09 0.0 3.09 1 1
157 1 . . . . . 2.87 0.0 2.87 1 1
158 1 . . . . . 4.31 0.0 4.31 1 1
159 1 . . . . . 3.43 0.0 3.43 1 1
160 1 . . . . . 4.3 0.0 4.3 1 1
161 1 . . . . . 2.68 0.0 2.68 1 1
162 1 . . . . . 3.67 0.0 3.67 1 1
163 1 . . . . . 2.46 0.0 2.46 1 1
164 1 . . . . . 4.74 0.0 4.74 1 1
165 1 . . . . . 3.48 0.0 3.48 1 1
166 1 . . . . . 2.88 0.0 2.88 1 1
167 1 . . . . . 2.85 0.0 2.85 1 1
168 1 . . . . . 4.38 0.0 4.38 1 1
169 1 . . . . . 3.79 0.0 3.79 1 1
170 1 . . . . . 3.24 0.0 3.24 1 1
171 1 . . . . . 4.37 0.0 4.37 1 1
172 1 . . . . . 2.94 0.0 2.94 1 1
173 1 . . . . . 4.37 0.0 4.37 1 1
174 1 . . . . . 2.51 0.0 2.51 1 1
175 1 . . . . . 2.51 0.0 2.51 1 1
176 1 . . . . . 2.4 0.0 2.4 1 1
177 1 . . . . . 2.83 0.0 2.83 1 1
178 1 . . . . . 2.74 0.0 2.74 1 1
179 1 . . . . . 4.67 0.0 4.67 1 1
180 1 . . . . . 3.84 0.0 3.84 1 1
181 1 . . . . . 4.34 0.0 4.34 1 1
182 1 . . . . . 4.82 0.0 4.82 1 1
183 1 . . . . . 4.19 0.0 4.19 1 1
184 1 . . . . . 3.25 0.0 3.25 1 1
185 1 . . . . . 3.7 0.0 3.7 1 1
186 1 . . . . . 4.52 0.0 4.52 1 1
187 1 . . . . . 3.1 0.0 3.1 1 1
188 1 . . . . . 4.69 0.0 4.69 1 1
189 1 . . . . . 2.5 0.0 2.5 1 1
190 1 . . . . . 5.03 0.0 5.03 1 1
191 1 . . . . . 4.99 0.0 4.99 1 1
192 1 . . . . . 2.77 0.0 2.77 1 1
193 1 . . . . . 4.21 0.0 4.21 1 1
194 1 . . . . . 3.01 0.0 3.01 1 1
195 1 . . . . . 5.39 0.0 5.39 1 1
196 1 . . . . . 2.64 0.0 2.64 1 1
197 1 . . . . . 3.85 0.0 3.85 1 1
198 1 . . . . . 4.38 0.0 4.38 1 1
199 1 . . . . . 3.43 0.0 3.43 1 1
200 1 . . . . . 4.04 0.0 4.04 1 1
201 1 . . . . . 3.95 0.0 3.95 1 1
202 1 . . . . . 4.7 0.0 4.7 1 1
203 1 . . . . . 2.74 0.0 2.74 1 1
204 1 . . . . . 3.08 0.0 3.08 1 1
205 1 . . . . . 5.39 0.0 5.39 1 1
206 1 . . . . . 5.12 0.0 5.12 1 1
207 1 . . . . . 4.81 0.0 4.81 1 1
208 1 . . . . . 5.5 0.0 5.5 1 1
209 1 . . . . . 4.29 0.0 4.29 1 1
210 1 . . . . . 5.17 0.0 5.17 1 1
211 1 . . . . . 3.48 0.0 3.48 1 1
212 1 . . . . . 4.06 0.0 4.06 1 1
213 1 . . . . . 2.99 0.0 2.99 1 1
214 1 . . . . . 2.75 0.0 2.75 1 1
215 1 . . . . . 4.23 0.0 4.23 1 1
216 1 . . . . . 3.69 0.0 3.69 1 1
217 1 . . . . . 4.64 0.0 4.64 1 1
218 1 . . . . . 3.91 0.0 3.91 1 1
219 1 . . . . . 3.46 0.0 3.46 1 1
220 1 . . . . . 4.72 0.0 4.72 1 1
221 1 . . . . . 3.33 0.0 3.33 1 1
222 1 . . . . . 3.59 0.0 3.59 1 1
223 1 . . . . . 3.98 0.0 3.98 1 1
224 1 . . . . . 4.98 0.0 4.98 1 1
225 1 . . . . . 4.12 0.0 4.12 1 1
226 1 . . . . . 4.35 0.0 4.35 1 1
227 1 . . . . . 2.49 0.0 2.49 1 1
228 1 . . . . . 5.07 0.0 5.07 1 1
229 1 . . . . . 2.62 0.0 2.62 1 1
230 1 . . . . . 4.41 0.0 4.41 1 1
231 1 . . . . . 3.52 0.0 3.52 1 1
232 1 . . . . . 4.42 0.0 4.42 1 1
233 1 . . . . . 4.35 0.0 4.35 1 1
234 1 . . . . . 4.15 0.0 4.15 1 1
235 1 . . . . . 5.5 0.0 5.5 1 1
236 1 . . . . . 4.31 0.0 4.31 1 1
237 1 . . . . . 5.01 0.0 5.01 1 1
238 1 . . . . . 3.03 0.0 3.03 1 1
239 1 . . . . . 3.33 0.0 3.33 1 1
240 1 . . . . . 4.53 0.0 4.53 1 1
241 1 . . . . . 3.43 0.0 3.43 1 1
242 1 . . . . . 3.2 0.0 3.2 1 1
243 1 . . . . . 5.04 0.0 5.04 1 1
244 1 . . . . . 4.45 0.0 4.45 1 1
245 1 . . . . . 3.25 0.0 3.25 1 1
246 1 . . . . . 3.47 0.0 3.47 1 1
247 1 . . . . . 5.37 0.0 5.37 1 1
248 1 . . . . . 3.83 0.0 3.83 1 1
249 1 . . . . . 3.64 0.0 3.64 1 1
250 1 . . . . . 3.73 0.0 3.73 1 1
251 1 . . . . . 3.94 0.0 3.94 1 1
252 1 . . . . . 3.29 0.0 3.29 1 1
253 1 . . . . . 5.5 0.0 5.5 1 1
254 1 . . . . . 3.96 0.0 3.96 1 1
255 1 . . . . . 4.74 0.0 4.74 1 1
256 1 . . . . . 3.67 0.0 3.67 1 1
257 1 . . . . . 5.19 0.0 5.19 1 1
258 1 . . . . . 4.45 0.0 4.45 1 1
259 1 . . . . . 4.81 0.0 4.81 1 1
260 1 . . . . . 4.72 0.0 4.72 1 1
261 1 . . . . . 4.24 0.0 4.24 1 1
262 1 . . . . . 3.6 0.0 3.6 1 1
263 1 . . . . . 3.8 0.0 3.8 1 1
264 1 . . . . . 5.5 0.0 5.5 1 1
265 1 . . . . . 3.93 0.0 3.93 1 1
266 1 . . . . . 3.92 0.0 3.92 1 1
267 1 . . . . . 4.62 0.0 4.62 1 1
268 1 . . . . . 5.44 0.0 5.44 1 1
269 1 . . . . . 4.62 0.0 4.62 1 1
270 1 . . . . . 4.95 0.0 4.95 1 1
271 1 . . . . . 4.0 0.0 4.0 1 1
272 1 . . . . . 2.91 0.0 2.91 1 1
273 1 . . . . . 2.79 0.0 2.79 1 1
274 1 . . . . . 2.77 0.0 2.77 1 1
275 1 . . . . . 2.84 0.0 2.84 1 1
276 1 . . . . . 4.84 0.0 4.84 1 1
277 1 . . . . . 5.5 0.0 5.5 1 1
278 1 . . . . . 3.64 0.0 3.64 1 1
279 1 . . . . . 4.99 0.0 4.99 1 1
280 1 . . . . . 3.92 0.0 3.92 1 1
281 1 . . . . . 5.5 0.0 5.5 1 1
282 1 . . . . . 5.2 0.0 5.2 1 1
283 1 . . . . . 4.67 0.0 4.67 1 1
284 1 . . . . . 4.24 0.0 4.24 1 1
285 1 . . . . . 3.0 0.0 3.0 1 1
286 1 . . . . . 5.26 0.0 5.26 1 1
287 1 . . . . . 5.5 0.0 5.5 1 1
288 1 . . . . . 4.32 0.0 4.32 1 1
289 1 . . . . . 5.2 0.0 5.2 1 1
290 1 . . . . . 2.69 0.0 2.69 1 1
291 1 . . . . . 4.67 0.0 4.67 1 1
292 1 . . . . . 4.67 0.0 4.67 1 1
293 1 . . . . . 3.72 0.0 3.72 1 1
294 1 . . . . . 5.01 0.0 5.01 1 1
295 1 . . . . . 3.72 0.0 3.72 1 1
296 1 . . . . . 4.72 0.0 4.72 1 1
297 1 . . . . . 5.45 0.0 5.45 1 1
298 1 . . . . . 4.46 0.0 4.46 1 1
299 1 . . . . . 3.14 0.0 3.14 1 1
300 1 . . . . . 4.48 0.0 4.48 1 1
301 1 . . . . . 3.54 0.0 3.54 1 1
302 1 . . . . . 4.48 0.0 4.48 1 1
303 1 . . . . . 4.43 0.0 4.43 1 1
304 1 . . . . . 4.7 0.0 4.7 1 1
305 1 . . . . . 5.5 0.0 5.5 1 1
306 1 . . . . . 5.14 0.0 5.14 1 1
307 1 . . . . . 5.5 0.0 5.5 1 1
308 1 . . . . . 3.49 0.0 3.49 1 1
309 1 . . . . . 2.95 0.0 2.95 1 1
310 1 . . . . . 3.49 0.0 3.49 1 1
311 1 . . . . . 3.48 0.0 3.48 1 1
312 1 . . . . . 3.36 0.0 3.36 1 1
313 1 . . . . . 4.77 0.0 4.77 1 1
314 1 . . . . . 4.45 0.0 4.45 1 1
315 1 . . . . . 4.75 0.0 4.75 1 1
316 1 . . . . . 3.22 0.0 3.22 1 1
317 1 . . . . . 2.64 0.0 2.64 1 1
318 1 . . . . . 3.22 0.0 3.22 1 1
319 1 . . . . . 4.85 0.0 4.85 1 1
320 1 . . . . . 5.12 0.0 5.12 1 1
321 1 . . . . . 3.28 0.0 3.28 1 1
322 1 . . . . . 2.68 0.0 2.68 1 1
323 1 . . . . . 3.28 0.0 3.28 1 1
324 1 . . . . . 4.76 0.0 4.76 1 1
325 1 . . . . . 4.54 0.0 4.54 1 1
326 1 . . . . . 3.77 0.0 3.77 1 1
327 1 . . . . . 5.21 0.0 5.21 1 1
328 1 . . . . . 3.48 0.0 3.48 1 1
329 1 . . . . . 3.41 0.0 3.41 1 1
330 1 . . . . . 3.59 0.0 3.59 1 1
331 1 . . . . . 3.84 0.0 3.84 1 1
332 1 . . . . . 3.89 0.0 3.89 1 1
333 1 . . . . . 4.15 0.0 4.15 1 1
334 1 . . . . . 4.65 0.0 4.65 1 1
335 1 . . . . . 4.48 0.0 4.48 1 1
336 1 . . . . . 3.54 0.0 3.54 1 1
337 1 . . . . . 5.44 0.0 5.44 1 1
338 1 . . . . . 5.44 0.0 5.44 1 1
339 1 . . . . . 3.38 0.0 3.38 1 1
340 1 . . . . . 5.44 0.0 5.44 1 1
341 1 . . . . . 3.04 0.0 3.04 1 1
342 1 . . . . . 4.11 0.0 4.11 1 1
343 1 . . . . . 4.9 0.0 4.9 1 1
344 1 . . . . . 4.48 0.0 4.48 1 1
345 1 . . . . . 4.71 0.0 4.71 1 1
346 1 . . . . . 4.71 0.0 4.71 1 1
347 1 . . . . . 5.31 0.0 5.31 1 1
348 1 . . . . . 4.46 0.0 4.46 1 1
349 1 . . . . . 4.15 0.0 4.15 1 1
350 1 . . . . . 5.01 0.0 5.01 1 1
351 1 . . . . . 4.9 0.0 4.9 1 1
352 1 . . . . . 4.48 0.0 4.48 1 1
353 1 . . . . . 4.71 0.0 4.71 1 1
354 1 . . . . . 4.71 0.0 4.71 1 1
355 1 . . . . . 5.31 0.0 5.31 1 1
356 1 . . . . . 4.46 0.0 4.46 1 1
357 1 . . . . . 4.15 0.0 4.15 1 1
358 1 . . . . . 5.01 0.0 5.01 1 1
359 1 . . . . . 5.25 0.0 5.25 1 1
360 1 . . . . . 4.69 0.0 4.69 1 1
361 1 . . . . . 4.05 0.0 4.05 1 1
362 1 . . . . . 4.69 0.0 4.69 1 1
363 1 . . . . . 3.93 0.0 3.93 1 1
364 1 . . . . . 4.76 0.0 4.76 1 1
365 1 . . . . . 4.67 0.0 4.67 1 1
366 1 . . . . . 5.01 0.0 5.01 1 1
367 1 . . . . . 2.9 0.0 2.9 1 1
368 1 . . . . . 4.43 0.0 4.43 1 1
369 1 . . . . . 4.81 0.0 4.81 1 1
370 1 . . . . . 3.33 0.0 3.33 1 1
371 1 . . . . . 4.51 0.0 4.51 1 1
372 1 . . . . . 5.5 0.0 5.5 1 1
373 1 . . . . . 5.11 0.0 5.11 1 1
374 1 . . . . . 4.56 0.0 4.56 1 1
375 1 . . . . . 5.5 0.0 5.5 1 1
376 1 . . . . . 5.5 0.0 5.5 1 1
377 1 . . . . . 4.94 0.0 4.94 1 1
378 1 . . . . . 4.22 0.0 4.22 1 1
379 1 . . . . . 5.34 0.0 5.34 1 1
380 1 . . . . . 2.41 0.0 2.41 1 1
381 1 . . . . . 2.7 0.0 2.7 1 1
382 1 . . . . . 3.97 0.0 3.97 1 1
383 1 . . . . . 4.42 0.0 4.42 1 1
384 1 . . . . . 3.85 0.0 3.85 1 1
385 1 . . . . . 4.42 0.0 4.42 1 1
386 1 . . . . . 3.62 0.0 3.62 1 1
387 1 . . . . . 5.5 0.0 5.5 1 1
388 1 . . . . . 4.32 0.0 4.32 1 1
389 1 . . . . . 5.11 0.0 5.11 1 1
390 1 . . . . . 4.65 0.0 4.65 1 1
391 1 . . . . . 4.85 0.0 4.85 1 1
392 1 . . . . . 2.79 0.0 2.79 1 1
393 1 . . . . . 4.92 0.0 4.92 1 1
394 1 . . . . . 4.92 0.0 4.92 1 1
395 1 . . . . . 4.59 0.0 4.59 1 1
396 1 . . . . . 5.12 0.0 5.12 1 1
397 1 . . . . . 2.96 0.0 2.96 1 1
398 1 . . . . . 4.89 0.0 4.89 1 1
399 1 . . . . . 4.11 0.0 4.11 1 1
400 1 . . . . . 4.47 0.0 4.47 1 1
401 1 . . . . . 3.03 0.0 3.03 1 1
402 1 . . . . . 2.93 0.0 2.93 1 1
403 1 . . . . . 3.23 0.0 3.23 1 1
404 1 . . . . . 4.18 0.0 4.18 1 1
405 1 . . . . . 5.5 0.0 5.5 1 1
406 1 . . . . . 5.37 0.0 5.37 1 1
407 1 . . . . . 3.99 0.0 3.99 1 1
408 1 . . . . . 3.99 0.0 3.99 1 1
409 1 . . . . . 3.37 0.0 3.37 1 1
410 1 . . . . . 3.13 0.0 3.13 1 1
411 1 . . . . . 3.5 0.0 3.5 1 1
412 1 . . . . . 3.43 0.0 3.43 1 1
413 1 . . . . . 4.7 0.0 4.7 1 1
414 1 . . . . . 5.05 0.0 5.05 1 1
415 1 . . . . . 4.31 0.0 4.31 1 1
416 1 . . . . . 5.05 0.0 5.05 1 1
417 1 . . . . . 3.02 0.0 3.02 1 1
418 1 . . . . . 2.99 0.0 2.99 1 1
419 1 . . . . . 3.81 0.0 3.81 1 1
420 1 . . . . . 3.02 0.0 3.02 1 1
421 1 . . . . . 2.68 0.0 2.68 1 1
422 1 . . . . . 2.87 0.0 2.87 1 1
423 1 . . . . . 3.12 0.0 3.12 1 1
424 1 . . . . . 2.85 0.0 2.85 1 1
425 1 . . . . . 3.72 0.0 3.72 1 1
426 1 . . . . . 2.49 0.0 2.49 1 1
427 1 . . . . . 4.21 0.0 4.21 1 1
428 1 . . . . . 5.5 0.0 5.5 1 1
429 1 . . . . . 2.76 0.0 2.76 1 1
430 1 . . . . . 3.4 0.0 3.4 1 1
431 1 . . . . . 4.69 0.0 4.69 1 1
432 1 . . . . . 4.71 0.0 4.71 1 1
433 1 . . . . . 4.02 0.0 4.02 1 1
434 1 . . . . . 2.4 0.0 2.4 1 1
435 1 . . . . . 4.64 0.0 4.64 1 1
436 1 . . . . . 4.14 0.0 4.14 1 1
437 1 . . . . . 3.98 0.0 3.98 1 1
438 1 . . . . . 4.21 0.0 4.21 1 1
439 1 . . . . . 3.21 0.0 3.21 1 1
440 1 . . . . . 2.96 0.0 2.96 1 1
441 1 . . . . . 4.67 0.0 4.67 1 1
442 1 . . . . . 2.42 0.0 2.42 1 1
443 1 . . . . . 2.98 0.0 2.98 1 1
444 1 . . . . . 4.51 0.0 4.51 1 1
445 1 . . . . . 3.83 0.0 3.83 1 1
446 1 . . . . . 3.98 0.0 3.98 1 1
447 1 . . . . . 4.03 0.0 4.03 1 1
448 1 . . . . . 3.65 0.0 3.65 1 1
449 1 . . . . . 4.55 0.0 4.55 1 1
450 1 . . . . . 5.5 0.0 5.5 1 1
451 1 . . . . . 4.73 0.0 4.73 1 1
452 1 . . . . . 2.32 0.0 2.32 1 1
453 1 . . . . . 4.73 0.0 4.73 1 1
454 1 . . . . . 5.0 0.0 5.0 1 1
455 1 . . . . . 5.34 0.0 5.34 1 1
456 1 . . . . . 2.81 0.0 2.81 1 1
457 1 . . . . . 4.88 0.0 4.88 1 1
458 1 . . . . . 4.3 0.0 4.3 1 1
459 1 . . . . . 5.5 0.0 5.5 1 1
460 1 . . . . . 4.08 0.0 4.08 1 1
461 1 . . . . . 4.31 0.0 4.31 1 1
462 1 . . . . . 3.99 0.0 3.99 1 1
463 1 . . . . . 3.75 0.0 3.75 1 1
464 1 . . . . . 5.5 0.0 5.5 1 1
465 1 . . . . . 4.63 0.0 4.63 1 1
466 1 . . . . . 4.49 0.0 4.49 1 1
467 1 . . . . . 4.66 0.0 4.66 1 1
468 1 . . . . . 5.37 0.0 5.37 1 1
469 1 . . . . . 4.95 0.0 4.95 1 1
470 1 . . . . . 5.5 0.0 5.5 1 1
471 1 . . . . . 5.37 0.0 5.37 1 1
472 1 . . . . . 5.5 0.0 5.5 1 1
473 1 . . . . . 3.62 0.0 3.62 1 1
474 1 . . . . . 3.93 0.0 3.93 1 1
475 1 . . . . . 5.08 0.0 5.08 1 1
476 1 . . . . . 4.96 0.0 4.96 1 1
477 1 . . . . . 3.07 0.0 3.07 1 1
478 1 . . . . . 3.89 0.0 3.89 1 1
479 1 . . . . . 3.47 0.0 3.47 1 1
480 1 . . . . . 3.9 0.0 3.9 1 1
481 1 . . . . . 4.48 0.0 4.48 1 1
482 1 . . . . . 5.5 0.0 5.5 1 1
483 1 . . . . . 5.17 0.0 5.17 1 1
484 1 . . . . . 3.44 0.0 3.44 1 1
485 1 . . . . . 3.0 0.0 3.0 1 1
486 1 . . . . . 3.44 0.0 3.44 1 1
487 1 . . . . . 2.69 0.0 2.69 1 1
488 1 . . . . . 3.11 0.0 3.11 1 1
489 1 . . . . . 4.59 0.0 4.59 1 1
490 1 . . . . . 3.98 0.0 3.98 1 1
491 1 . . . . . 4.25 0.0 4.25 1 1
492 1 . . . . . 3.03 0.0 3.03 1 1
493 1 . . . . . 3.98 0.0 3.98 1 1
494 1 . . . . . 3.03 0.0 3.03 1 1
495 1 . . . . . 4.49 0.0 4.49 1 1
496 1 . . . . . 5.3 0.0 5.3 1 1
497 1 . . . . . 2.55 0.0 2.55 1 1
498 1 . . . . . 4.4 0.0 4.4 1 1
499 1 . . . . . 4.41 0.0 4.41 1 1
500 1 . . . . . 2.54 0.0 2.54 1 1
501 1 . . . . . 4.72 0.0 4.72 1 1
502 1 . . . . . 5.34 0.0 5.34 1 1
503 1 . . . . . 3.5 0.0 3.5 1 1
504 1 . . . . . 3.19 0.0 3.19 1 1
505 1 . . . . . 3.22 0.0 3.22 1 1
506 1 . . . . . 3.97 0.0 3.97 1 1
507 1 . . . . . 3.22 0.0 3.22 1 1
508 1 . . . . . 3.97 0.0 3.97 1 1
509 1 . . . . . 3.2 0.0 3.2 1 1
510 1 . . . . . 4.1 0.0 4.1 1 1
511 1 . . . . . 4.83 0.0 4.83 1 1
512 1 . . . . . 3.8 0.0 3.8 1 1
513 1 . . . . . 3.13 0.0 3.13 1 1
514 1 . . . . . 3.98 0.0 3.98 1 1
515 1 . . . . . 3.3 0.0 3.3 1 1
516 1 . . . . . 4.37 0.0 4.37 1 1
517 1 . . . . . 4.24 0.0 4.24 1 1
518 1 . . . . . 4.57 0.0 4.57 1 1
519 1 . . . . . 5.5 0.0 5.5 1 1
520 1 . . . . . 5.38 0.0 5.38 1 1
521 1 . . . . . 5.05 0.0 5.05 1 1
522 1 . . . . . 4.24 0.0 4.24 1 1
523 1 . . . . . 4.0 0.0 4.0 1 1
524 1 . . . . . 3.94 0.0 3.94 1 1
525 1 . . . . . 3.6 0.0 3.6 1 1
526 1 . . . . . 3.48 0.0 3.48 1 1
527 1 . . . . . 2.9 0.0 2.9 1 1
528 1 . . . . . 2.77 0.0 2.77 1 1
529 1 . . . . . 2.53 0.0 2.53 1 1
530 1 . . . . . 4.63 0.0 4.63 1 1
531 1 . . . . . 4.42 0.0 4.42 1 1
532 1 . . . . . 2.74 0.0 2.74 1 1
533 1 . . . . . 4.44 0.0 4.44 1 1
534 1 . . . . . 5.21 0.0 5.21 1 1
535 1 . . . . . 5.44 0.0 5.44 1 1
536 1 . . . . . 3.68 0.0 3.68 1 1
537 1 . . . . . 4.1 0.0 4.1 1 1
538 1 . . . . . 4.84 0.0 4.84 1 1
539 1 . . . . . 4.1 0.0 4.1 1 1
540 1 . . . . . 4.71 0.0 4.71 1 1
541 1 . . . . . 3.0 0.0 3.0 1 1
542 1 . . . . . 4.8 0.0 4.8 1 1
543 1 . . . . . 4.4 0.0 4.4 1 1
544 1 . . . . . 4.22 0.0 4.22 1 1
545 1 . . . . . 4.12 0.0 4.12 1 1
546 1 . . . . . 2.91 0.0 2.91 1 1
547 1 . . . . . 4.1 0.0 4.1 1 1
548 1 . . . . . 4.13 0.0 4.13 1 1
549 1 . . . . . 4.46 0.0 4.46 1 1
550 1 . . . . . 3.55 0.0 3.55 1 1
551 1 . . . . . 3.63 0.0 3.63 1 1
552 1 . . . . . 3.34 0.0 3.34 1 1
553 1 . . . . . 2.78 0.0 2.78 1 1
554 1 . . . . . 3.16 0.0 3.16 1 1
555 1 . . . . . 4.06 0.0 4.06 1 1
556 1 . . . . . 4.85 0.0 4.85 1 1
557 1 . . . . . 3.15 0.0 3.15 1 1
558 1 . . . . . 4.17 0.0 4.17 1 1
559 1 . . . . . 2.84 0.0 2.84 1 1
560 1 . . . . . 4.85 0.0 4.85 1 1
561 1 . . . . . 5.48 0.0 5.48 1 1
562 1 . . . . . 5.12 0.0 5.12 1 1
563 1 . . . . . 4.15 0.0 4.15 1 1
564 1 . . . . . 4.31 0.0 4.31 1 1
565 1 . . . . . 4.69 0.0 4.69 1 1
566 1 . . . . . 3.99 0.0 3.99 1 1
567 1 . . . . . 3.17 0.0 3.17 1 1
568 1 . . . . . 4.79 0.0 4.79 1 1
569 1 . . . . . 3.88 0.0 3.88 1 1
570 1 . . . . . 3.68 0.0 3.68 1 1
571 1 . . . . . 3.29 0.0 3.29 1 1
572 1 . . . . . 3.92 0.0 3.92 1 1
573 1 . . . . . 5.2 0.0 5.2 1 1
574 1 . . . . . 4.33 0.0 4.33 1 1
575 1 . . . . . 5.2 0.0 5.2 1 1
576 1 . . . . . 4.18 0.0 4.18 1 1
577 1 . . . . . 3.4 0.0 3.4 1 1
578 1 . . . . . 3.06 0.0 3.06 1 1
579 1 . . . . . 3.48 0.0 3.48 1 1
580 1 . . . . . 4.86 0.0 4.86 1 1
581 1 . . . . . 4.78 0.0 4.78 1 1
582 1 . . . . . 4.91 0.0 4.91 1 1
583 1 . . . . . 5.5 0.0 5.5 1 1
584 1 . . . . . 5.29 0.0 5.29 1 1
585 1 . . . . . 3.93 0.0 3.93 1 1
586 1 . . . . . 3.22 0.0 3.22 1 1
587 1 . . . . . 3.77 0.0 3.77 1 1
588 1 . . . . . 4.48 0.0 4.48 1 1
589 1 . . . . . 3.77 0.0 3.77 1 1
590 1 . . . . . 3.42 0.0 3.42 1 1
591 1 . . . . . 5.43 0.0 5.43 1 1
592 1 . . . . . 5.46 0.0 5.46 1 1
593 1 . . . . . 4.52 0.0 4.52 1 1
594 1 . . . . . 3.81 0.0 3.81 1 1
595 1 . . . . . 3.1 0.0 3.1 1 1
596 1 . . . . . 3.81 0.0 3.81 1 1
597 1 . . . . . 4.8 0.0 4.8 1 1
598 1 . . . . . 5.5 0.0 5.5 1 1
599 1 . . . . . 2.63 0.0 2.63 1 1
600 1 . . . . . 3.35 0.0 3.35 1 1
601 1 . . . . . 3.57 0.0 3.57 1 1
602 1 . . . . . 4.08 0.0 4.08 1 1
603 1 . . . . . 4.08 0.0 4.08 1 1
604 1 . . . . . 4.12 0.0 4.12 1 1
605 1 . . . . . 3.84 0.0 3.84 1 1
606 1 . . . . . 5.1 0.0 5.1 1 1
607 1 . . . . . 4.61 0.0 4.61 1 1
608 1 . . . . . 5.5 0.0 5.5 1 1
609 1 . . . . . 3.75 0.0 3.75 1 1
610 1 . . . . . 5.02 0.0 5.02 1 1
611 1 . . . . . 4.89 0.0 4.89 1 1
612 1 . . . . . 4.29 0.0 4.29 1 1
613 1 . . . . . 5.5 0.0 5.5 1 1
614 1 . . . . . 4.97 0.0 4.97 1 1
615 1 . . . . . 3.02 0.0 3.02 1 1
616 1 . . . . . 4.54 0.0 4.54 1 1
617 1 . . . . . 3.22 0.0 3.22 1 1
618 1 . . . . . 4.75 0.0 4.75 1 1
619 1 . . . . . 3.72 0.0 3.72 1 1
620 1 . . . . . 4.51 0.0 4.51 1 1
621 1 . . . . . 4.09 0.0 4.09 1 1
622 1 . . . . . 4.27 0.0 4.27 1 1
623 1 . . . . . 3.86 0.0 3.86 1 1
624 1 . . . . . 4.77 0.0 4.77 1 1
625 1 . . . . . 4.04 0.0 4.04 1 1
626 1 . . . . . 3.86 0.0 3.86 1 1
627 1 . . . . . 4.68 0.0 4.68 1 1
628 1 . . . . . 3.91 0.0 3.91 1 1
629 1 . . . . . 4.74 0.0 4.74 1 1
630 1 . . . . . 3.68 0.0 3.68 1 1
631 1 . . . . . 4.98 0.0 4.98 1 1
632 1 . . . . . 4.95 0.0 4.95 1 1
633 1 . . . . . 5.5 0.0 5.5 1 1
634 1 . . . . . 5.5 0.0 5.5 1 1
635 1 . . . . . 4.41 0.0 4.41 1 1
636 1 . . . . . 5.16 0.0 5.16 1 1
637 1 . . . . . 4.18 0.0 4.18 1 1
638 1 . . . . . 5.5 0.0 5.5 1 1
639 1 . . . . . 3.79 0.0 3.79 1 1
640 1 . . . . . 4.78 0.0 4.78 1 1
641 1 . . . . . 3.99 0.0 3.99 1 1
642 1 . . . . . 4.02 0.0 4.02 1 1
643 1 . . . . . 3.75 0.0 3.75 1 1
644 1 . . . . . 4.93 0.0 4.93 1 1
645 1 . . . . . 4.19 0.0 4.19 1 1
646 1 . . . . . 3.88 0.0 3.88 1 1
647 1 . . . . . 4.83 0.0 4.83 1 1
648 1 . . . . . 3.47 0.0 3.47 1 1
649 1 . . . . . 5.5 0.0 5.5 1 1
650 1 . . . . . 2.91 0.0 2.91 1 1
651 1 . . . . . 5.43 0.0 5.43 1 1
652 1 . . . . . 3.72 0.0 3.72 1 1
653 1 . . . . . 2.55 0.0 2.55 1 1
654 1 . . . . . 4.67 0.0 4.67 1 1
655 1 . . . . . 3.67 0.0 3.67 1 1
656 1 . . . . . 4.64 0.0 4.64 1 1
657 1 . . . . . 4.6 0.0 4.6 1 1
658 1 . . . . . 3.04 0.0 3.04 1 1
659 1 . . . . . 4.55 0.0 4.55 1 1
660 1 . . . . . 5.46 0.0 5.46 1 1
661 1 . . . . . 5.08 0.0 5.08 1 1
662 1 . . . . . 5.03 0.0 5.03 1 1
663 1 . . . . . 4.8 0.0 4.8 1 1
664 1 . . . . . 3.27 0.0 3.27 1 1
665 1 . . . . . 4.71 0.0 4.71 1 1
666 1 . . . . . 4.94 0.0 4.94 1 1
667 1 . . . . . 3.82 0.0 3.82 1 1
668 1 . . . . . 3.9 0.0 3.9 1 1
669 1 . . . . . 4.51 0.0 4.51 1 1
670 1 . . . . . 5.35 0.0 5.35 1 1
671 1 . . . . . 5.05 0.0 5.05 1 1
672 1 . . . . . 4.42 0.0 4.42 1 1
673 1 . . . . . 4.26 0.0 4.26 1 1
674 1 . . . . . 4.16 0.0 4.16 1 1
675 1 . . . . . 5.16 0.0 5.16 1 1
676 1 . . . . . 4.11 0.0 4.11 1 1
677 1 . . . . . 4.98 0.0 4.98 1 1
678 1 . . . . . 4.03 0.0 4.03 1 1
679 1 . . . . . 4.59 0.0 4.59 1 1
680 1 . . . . . 2.93 0.0 2.93 1 1
681 1 . . . . . 2.94 0.0 2.94 1 1
682 1 . . . . . 3.05 0.0 3.05 1 1
683 1 . . . . . 4.48 0.0 4.48 1 1
684 1 . . . . . 3.61 0.0 3.61 1 1
685 1 . . . . . 4.27 0.0 4.27 1 1
686 1 . . . . . 4.91 0.0 4.91 1 1
687 1 . . . . . 3.44 0.0 3.44 1 1
688 1 . . . . . 4.58 0.0 4.58 1 1
689 1 . . . . . 3.92 0.0 3.92 1 1
690 1 . . . . . 5.33 0.0 5.33 1 1
691 1 . . . . . 4.29 0.0 4.29 1 1
692 1 . . . . . 5.35 0.0 5.35 1 1
693 1 . . . . . 2.89 0.0 2.89 1 1
694 1 . . . . . 3.62 0.0 3.62 1 1
695 1 . . . . . 5.5 0.0 5.5 1 1
696 1 . . . . . 4.9 0.0 4.9 1 1
697 1 . . . . . 4.9 0.0 4.9 1 1
698 1 . . . . . 4.98 0.0 4.98 1 1
699 1 . . . . . 4.38 0.0 4.38 1 1
700 1 . . . . . 3.74 0.0 3.74 1 1
701 1 . . . . . 3.23 0.0 3.23 1 1
702 1 . . . . . 5.5 0.0 5.5 1 1
703 1 . . . . . 4.48 0.0 4.48 1 1
704 1 . . . . . 5.5 0.0 5.5 1 1
705 1 . . . . . 5.34 0.0 5.34 1 1
706 1 . . . . . 5.34 0.0 5.34 1 1
707 1 . . . . . 4.09 0.0 4.09 1 1
708 1 . . . . . 5.19 0.0 5.19 1 1
709 1 . . . . . 5.5 0.0 5.5 1 1
710 1 . . . . . 5.5 0.0 5.5 1 1
711 1 . . . . . 3.1 0.0 3.1 1 1
712 1 . . . . . 4.31 0.0 4.31 1 1
713 1 . . . . . 3.48 0.0 3.48 1 1
714 1 . . . . . 4.02 0.0 4.02 1 1
715 1 . . . . . 4.64 0.0 4.64 1 1
716 1 . . . . . 2.81 0.0 2.81 1 1
717 1 . . . . . 2.89 0.0 2.89 1 1
718 1 . . . . . 4.11 0.0 4.11 1 1
719 1 . . . . . 3.39 0.0 3.39 1 1
720 1 . . . . . 4.96 0.0 4.96 1 1
721 1 . . . . . 2.75 0.0 2.75 1 1
722 1 . . . . . 4.19 0.0 4.19 1 1
723 1 . . . . . 2.85 0.0 2.85 1 1
724 1 . . . . . 3.74 0.0 3.74 1 1
725 1 . . . . . 4.67 0.0 4.67 1 1
726 1 . . . . . 4.03 0.0 4.03 1 1
727 1 . . . . . 4.72 0.0 4.72 1 1
728 1 . . . . . 4.43 0.0 4.43 1 1
729 1 . . . . . 4.19 0.0 4.19 1 1
730 1 . . . . . 4.11 0.0 4.11 1 1
731 1 . . . . . 3.4 0.0 3.4 1 1
732 1 . . . . . 3.21 0.0 3.21 1 1
733 1 . . . . . 4.75 0.0 4.75 1 1
734 1 . . . . . 3.9 0.0 3.9 1 1
735 1 . . . . . 4.22 0.0 4.22 1 1
736 1 . . . . . 3.68 0.0 3.68 1 1
737 1 . . . . . 3.48 0.0 3.48 1 1
738 1 . . . . . 4.46 0.0 4.46 1 1
739 1 . . . . . 3.0 0.0 3.0 1 1
740 1 . . . . . 3.31 0.0 3.31 1 1
741 1 . . . . . 3.44 0.0 3.44 1 1
742 1 . . . . . 5.17 0.0 5.17 1 1
743 1 . . . . . 4.03 0.0 4.03 1 1
744 1 . . . . . 4.02 0.0 4.02 1 1
745 1 . . . . . 5.5 0.0 5.5 1 1
746 1 . . . . . 3.28 0.0 3.28 1 1
747 1 . . . . . 3.09 0.0 3.09 1 1
748 1 . . . . . 5.5 0.0 5.5 1 1
749 1 . . . . . 3.3 0.0 3.3 1 1
750 1 . . . . . 2.86 0.0 2.86 1 1
751 1 . . . . . 5.36 0.0 5.36 1 1
752 1 . . . . . 4.53 0.0 4.53 1 1
753 1 . . . . . 5.36 0.0 5.36 1 1
754 1 . . . . . 3.56 0.0 3.56 1 1
755 1 . . . . . 3.33 0.0 3.33 1 1
756 1 . . . . . 4.49 0.0 4.49 1 1
757 1 . . . . . 4.9 0.0 4.9 1 1
758 1 . . . . . 2.4 0.0 2.4 1 1
759 1 . . . . . 2.91 0.0 2.91 1 1
760 1 . . . . . 3.88 0.0 3.88 1 1
761 1 . . . . . 4.94 0.0 4.94 1 1
762 1 . . . . . 4.86 0.0 4.86 1 1
763 1 . . . . . 2.65 0.0 2.65 1 1
764 1 . . . . . 2.95 0.0 2.95 1 1
765 1 . . . . . 4.27 0.0 4.27 1 1
766 1 . . . . . 4.55 0.0 4.55 1 1
767 1 . . . . . 2.6 0.0 2.6 1 1
768 1 . . . . . 4.19 0.0 4.19 1 1
769 1 . . . . . 4.4 0.0 4.4 1 1
770 1 . . . . . 4.25 0.0 4.25 1 1
771 1 . . . . . 3.92 0.0 3.92 1 1
772 1 . . . . . 2.99 0.0 2.99 1 1
773 1 . . . . . 4.86 0.0 4.86 1 1
774 1 . . . . . 2.99 0.0 2.99 1 1
775 1 . . . . . 4.86 0.0 4.86 1 1
776 1 . . . . . 3.71 0.0 3.71 1 1
777 1 . . . . . 5.21 0.0 5.21 1 1
778 1 . . . . . 4.25 0.0 4.25 1 1
779 1 . . . . . 4.47 0.0 4.47 1 1
780 1 . . . . . 3.35 0.0 3.35 1 1
781 1 . . . . . 3.61 0.0 3.61 1 1
782 1 . . . . . 4.39 0.0 4.39 1 1
783 1 . . . . . 5.39 0.0 5.39 1 1
784 1 . . . . . 3.06 0.0 3.06 1 1
785 1 . . . . . 4.85 0.0 4.85 1 1
786 1 . . . . . 2.96 0.0 2.96 1 1
787 1 . . . . . 4.28 0.0 4.28 1 1
788 1 . . . . . 4.1 0.0 4.1 1 1
789 1 . . . . . 5.5 0.0 5.5 1 1
790 1 . . . . . 4.54 0.0 4.54 1 1
791 1 . . . . . 3.57 0.0 3.57 1 1
792 1 . . . . . 4.29 0.0 4.29 1 1
793 1 . . . . . 4.21 0.0 4.21 1 1
794 1 . . . . . 4.7 0.0 4.7 1 1
795 1 . . . . . 4.55 0.0 4.55 1 1
796 1 . . . . . 4.46 0.0 4.46 1 1
797 1 . . . . . 4.13 0.0 4.13 1 1
798 1 . . . . . 4.03 0.0 4.03 1 1
799 1 . . . . . 5.5 0.0 5.5 1 1
800 1 . . . . . 5.46 0.0 5.46 1 1
801 1 . . . . . 3.65 0.0 3.65 1 1
802 1 . . . . . 5.5 0.0 5.5 1 1
803 1 . . . . . 3.69 0.0 3.69 1 1
804 1 . . . . . 3.51 0.0 3.51 1 1
805 1 . . . . . 3.55 0.0 3.55 1 1
806 1 . . . . . 4.35 0.0 4.35 1 1
807 1 . . . . . 3.78 0.0 3.78 1 1
808 1 . . . . . 5.01 0.0 5.01 1 1
809 1 . . . . . 4.57 0.0 4.57 1 1
810 1 . . . . . 3.91 0.0 3.91 1 1
811 1 . . . . . 3.4 0.0 3.4 1 1
812 1 . . . . . 5.34 0.0 5.34 1 1
813 1 . . . . . 4.44 0.0 4.44 1 1
814 1 . . . . . 4.2 0.0 4.2 1 1
815 1 . . . . . 4.39 0.0 4.39 1 1
816 1 . . . . . 2.83 0.0 2.83 1 1
817 1 . . . . . 3.57 0.0 3.57 1 1
818 1 . . . . . 4.98 0.0 4.98 1 1
819 1 . . . . . 5.5 0.0 5.5 1 1
820 1 . . . . . 4.0 0.0 4.0 1 1
821 1 . . . . . 3.76 0.0 3.76 1 1
822 1 . . . . . 4.23 0.0 4.23 1 1
823 1 . . . . . 4.48 0.0 4.48 1 1
824 1 . . . . . 4.96 0.0 4.96 1 1
825 1 . . . . . 4.46 0.0 4.46 1 1
826 1 . . . . . 3.87 0.0 3.87 1 1
827 1 . . . . . 4.46 0.0 4.46 1 1
828 1 . . . . . 5.5 0.0 5.5 1 1
829 1 . . . . . 3.78 0.0 3.78 1 1
830 1 . . . . . 4.03 0.0 4.03 1 1
831 1 . . . . . 3.78 0.0 3.78 1 1
832 1 . . . . . 4.84 0.0 4.84 1 1
833 1 . . . . . 4.08 0.0 4.08 1 1
834 1 . . . . . 3.9 0.0 3.9 1 1
835 1 . . . . . 5.3 0.0 5.3 1 1
836 1 . . . . . 4.67 0.0 4.67 1 1
837 1 . . . . . 2.86 0.0 2.86 1 1
838 1 . . . . . 4.82 0.0 4.82 1 1
839 1 . . . . . 5.38 0.0 5.38 1 1
840 1 . . . . . 5.07 0.0 5.07 1 1
841 1 . . . . . 3.18 0.0 3.18 1 1
842 1 . . . . . 3.53 0.0 3.53 1 1
843 1 . . . . . 3.96 0.0 3.96 1 1
844 1 . . . . . 5.13 0.0 5.13 1 1
845 1 . . . . . 2.94 0.0 2.94 1 1
846 1 . . . . . 4.07 0.0 4.07 1 1
847 1 . . . . . 3.12 0.0 3.12 1 1
848 1 . . . . . 4.72 0.0 4.72 1 1
849 1 . . . . . 4.74 0.0 4.74 1 1
850 1 . . . . . 2.86 0.0 2.86 1 1
851 1 . . . . . 4.17 0.0 4.17 1 1
852 1 . . . . . 3.58 0.0 3.58 1 1
853 1 . . . . . 3.95 0.0 3.95 1 1
854 1 . . . . . 2.74 0.0 2.74 1 1
855 1 . . . . . 4.73 0.0 4.73 1 1
856 1 . . . . . 5.22 0.0 5.22 1 1
857 1 . . . . . 3.15 0.0 3.15 1 1
858 1 . . . . . 2.39 0.0 2.39 1 1
859 1 . . . . . 2.89 0.0 2.89 1 1
860 1 . . . . . 4.65 0.0 4.65 1 1
861 1 . . . . . 3.86 0.0 3.86 1 1
862 1 . . . . . 3.45 0.0 3.45 1 1
863 1 . . . . . 4.9 0.0 4.9 1 1
864 1 . . . . . 4.9 0.0 4.9 1 1
865 1 . . . . . 2.51 0.0 2.51 1 1
866 1 . . . . . 3.31 0.0 3.31 1 1
867 1 . . . . . 2.64 0.0 2.64 1 1
868 1 . . . . . 4.03 0.0 4.03 1 1
869 1 . . . . . 4.52 0.0 4.52 1 1
870 1 . . . . . 4.34 0.0 4.34 1 1
871 1 . . . . . 4.79 0.0 4.79 1 1
872 1 . . . . . 4.14 0.0 4.14 1 1
873 1 . . . . . 4.79 0.0 4.79 1 1
874 1 . . . . . 4.04 0.0 4.04 1 1
875 1 . . . . . 3.51 0.0 3.51 1 1
876 1 . . . . . 4.04 0.0 4.04 1 1
877 1 . . . . . 3.13 0.0 3.13 1 1
878 1 . . . . . 4.97 0.0 4.97 1 1
879 1 . . . . . 5.5 0.0 5.5 1 1
880 1 . . . . . 4.67 0.0 4.67 1 1
881 1 . . . . . 5.39 0.0 5.39 1 1
882 1 . . . . . 5.14 0.0 5.14 1 1
883 1 . . . . . 4.56 0.0 4.56 1 1
884 1 . . . . . 4.4 0.0 4.4 1 1
885 1 . . . . . 3.21 0.0 3.21 1 1
886 1 . . . . . 4.66 0.0 4.66 1 1
887 1 . . . . . 5.34 0.0 5.34 1 1
888 1 . . . . . 3.84 0.0 3.84 1 1
889 1 . . . . . 3.79 0.0 3.79 1 1
890 1 . . . . . 3.75 0.0 3.75 1 1
891 1 . . . . . 3.4 0.0 3.4 1 1
892 1 . . . . . 4.67 0.0 4.67 1 1
893 1 . . . . . 5.5 0.0 5.5 1 1
894 1 . . . . . 4.42 0.0 4.42 1 1
895 1 . . . . . 4.07 0.0 4.07 1 1
896 1 . . . . . 3.77 0.0 3.77 1 1
897 1 . . . . . 4.42 0.0 4.42 1 1
898 1 . . . . . 3.54 0.0 3.54 1 1
899 1 . . . . . 3.42 0.0 3.42 1 1
900 1 . . . . . 3.77 0.0 3.77 1 1
901 1 . . . . . 2.52 0.0 2.52 1 1
902 1 . . . . . 4.17 0.0 4.17 1 1
903 1 . . . . . 5.14 0.0 5.14 1 1
904 1 . . . . . 3.78 0.0 3.78 1 1
905 1 . . . . . 4.18 0.0 4.18 1 1
906 1 . . . . . 5.5 0.0 5.5 1 1
907 1 . . . . . 2.4 0.0 2.4 1 1
908 1 . . . . . 3.01 0.0 3.01 1 1
909 1 . . . . . 4.37 0.0 4.37 1 1
910 1 . . . . . 3.77 0.0 3.77 1 1
911 1 . . . . . 5.06 0.0 5.06 1 1
912 1 . . . . . 3.6 0.0 3.6 1 1
913 1 . . . . . 4.38 0.0 4.38 1 1
914 1 . . . . . 5.07 0.0 5.07 1 1
915 1 . . . . . 4.15 0.0 4.15 1 1
916 1 . . . . . 4.43 0.0 4.43 1 1
917 1 . . . . . 3.78 0.0 3.78 1 1
918 1 . . . . . 3.92 0.0 3.92 1 1
919 1 . . . . . 4.51 0.0 4.51 1 1
920 1 . . . . . 3.63 0.0 3.63 1 1
921 1 . . . . . 4.51 0.0 4.51 1 1
922 1 . . . . . 4.04 0.0 4.04 1 1
923 1 . . . . . 3.89 0.0 3.89 1 1
924 1 . . . . . 5.5 0.0 5.5 1 1
925 1 . . . . . 4.45 0.0 4.45 1 1
926 1 . . . . . 4.16 0.0 4.16 1 1
927 1 . . . . . 4.74 0.0 4.74 1 1
928 1 . . . . . 4.05 0.0 4.05 1 1
929 1 . . . . . 4.65 0.0 4.65 1 1
930 1 . . . . . 3.5 0.0 3.5 1 1
931 1 . . . . . 4.62 0.0 4.62 1 1
932 1 . . . . . 4.83 0.0 4.83 1 1
933 1 . . . . . 5.39 0.0 5.39 1 1
934 1 . . . . . 3.75 0.0 3.75 1 1
935 1 . . . . . 3.18 0.0 3.18 1 1
936 1 . . . . . 3.75 0.0 3.75 1 1
937 1 . . . . . 4.76 0.0 4.76 1 1
938 1 . . . . . 4.72 0.0 4.72 1 1
939 1 . . . . . 5.04 0.0 5.04 1 1
940 1 . . . . . 4.94 0.0 4.94 1 1
941 1 . . . . . 4.39 0.0 4.39 1 1
942 1 . . . . . 5.09 0.0 5.09 1 1
943 1 . . . . . 4.54 0.0 4.54 1 1
944 1 . . . . . 5.09 0.0 5.09 1 1
945 1 . . . . . 4.54 0.0 4.54 1 1
946 1 . . . . . 3.75 0.0 3.75 1 1
947 1 . . . . . 4.98 0.0 4.98 1 1
948 1 . . . . . 3.66 0.0 3.66 1 1
949 1 . . . . . 4.86 0.0 4.86 1 1
950 1 . . . . . 4.56 0.0 4.56 1 1
951 1 . . . . . 5.09 0.0 5.09 1 1
952 1 . . . . . 5.14 0.0 5.14 1 1
953 1 . . . . . 4.48 0.0 4.48 1 1
954 1 . . . . . 3.18 0.0 3.18 1 1
955 1 . . . . . 4.0 0.0 4.0 1 1
956 1 . . . . . 4.3 0.0 4.3 1 1
957 1 . . . . . 4.01 0.0 4.01 1 1
958 1 . . . . . 5.5 0.0 5.5 1 1
959 1 . . . . . 5.5 0.0 5.5 1 1
960 1 . . . . . 4.64 0.0 4.64 1 1
961 1 . . . . . 3.51 0.0 3.51 1 1
962 1 . . . . . 5.47 0.0 5.47 1 1
963 1 . . . . . 4.66 0.0 4.66 1 1
964 1 . . . . . 4.48 0.0 4.48 1 1
965 1 . . . . . 4.96 0.0 4.96 1 1
966 1 . . . . . 5.5 0.0 5.5 1 1
967 1 . . . . . 5.12 0.0 5.12 1 1
968 1 . . . . . 5.08 0.0 5.08 1 1
969 1 . . . . . 5.09 0.0 5.09 1 1
970 1 . . . . . 3.2 0.0 3.2 1 1
971 1 . . . . . 4.29 0.0 4.29 1 1
972 1 . . . . . 4.38 0.0 4.38 1 1
973 1 . . . . . 4.24 0.0 4.24 1 1
974 1 . . . . . 4.46 0.0 4.46 1 1
975 1 . . . . . 4.12 0.0 4.12 1 1
976 1 . . . . . 4.11 0.0 4.11 1 1
977 1 . . . . . 4.35 0.0 4.35 1 1
978 1 . . . . . 4.31 0.0 4.31 1 1
979 1 . . . . . 4.78 0.0 4.78 1 1
980 1 . . . . . 3.38 0.0 3.38 1 1
981 1 . . . . . 4.18 0.0 4.18 1 1
982 1 . . . . . 3.75 0.0 3.75 1 1
983 1 . . . . . 3.94 0.0 3.94 1 1
984 1 . . . . . 4.64 0.0 4.64 1 1
985 1 . . . . . 5.32 0.0 5.32 1 1
986 1 . . . . . 5.3 0.0 5.3 1 1
987 1 . . . . . 3.81 0.0 3.81 1 1
988 1 . . . . . 3.67 0.0 3.67 1 1
989 1 . . . . . 4.78 0.0 4.78 1 1
990 1 . . . . . 4.98 0.0 4.98 1 1
991 1 . . . . . 5.15 0.0 5.15 1 1
992 1 . . . . . 4.52 0.0 4.52 1 1
993 1 . . . . . 4.23 0.0 4.23 1 1
994 1 . . . . . 4.26 0.0 4.26 1 1
995 1 . . . . . 3.41 0.0 3.41 1 1
996 1 . . . . . 4.15 0.0 4.15 1 1
997 1 . . . . . 5.08 0.0 5.08 1 1
998 1 . . . . . 3.2 0.0 3.2 1 1
999 1 . . . . . 4.58 0.0 4.58 1 1
1000 1 . . . . . 3.92 0.0 3.92 1 1
1001 1 . . . . . 4.92 0.0 4.92 1 1
1002 1 . . . . . 5.1 0.0 5.1 1 1
1003 1 . . . . . 3.91 0.0 3.91 1 1
1004 1 . . . . . 3.61 0.0 3.61 1 1
1005 1 . . . . . 5.47 0.0 5.47 1 1
1006 1 . . . . . 3.6 0.0 3.6 1 1
1007 1 . . . . . 4.18 0.0 4.18 1 1
1008 1 . . . . . 4.2 0.0 4.2 1 1
1009 1 . . . . . 5.06 0.0 5.06 1 1
1010 1 . . . . . 4.0 0.0 4.0 1 1
1011 1 . . . . . 5.5 0.0 5.5 1 1
1012 1 . . . . . 4.28 0.0 4.28 1 1
1013 1 . . . . . 4.29 0.0 4.29 1 1
1014 1 . . . . . 4.99 0.0 4.99 1 1
1015 1 . . . . . 4.14 0.0 4.14 1 1
1016 1 . . . . . 4.55 0.0 4.55 1 1
1017 1 . . . . . 4.82 0.0 4.82 1 1
1018 1 . . . . . 4.31 0.0 4.31 1 1
1019 1 . . . . . 4.63 0.0 4.63 1 1
1020 1 . . . . . 4.04 0.0 4.04 1 1
1021 1 . . . . . 2.92 0.0 2.92 1 1
1022 1 . . . . . 4.0 0.0 4.0 1 1
1023 1 . . . . . 5.15 0.0 5.15 1 1
1024 1 . . . . . 5.29 0.0 5.29 1 1
1025 1 . . . . . 4.51 0.0 4.51 1 1
1026 1 . . . . . 5.29 0.0 5.29 1 1
1027 1 . . . . . 3.04 0.0 3.04 1 1
1028 1 . . . . . 4.91 0.0 4.91 1 1
1029 1 . . . . . 4.39 0.0 4.39 1 1
1030 1 . . . . . 5.5 0.0 5.5 1 1
1031 1 . . . . . 5.44 0.0 5.44 1 1
1032 1 . . . . . 5.5 0.0 5.5 1 1
1033 1 . . . . . 4.84 0.0 4.84 1 1
1034 1 . . . . . 3.14 0.0 3.14 1 1
1035 1 . . . . . 4.34 0.0 4.34 1 1
1036 1 . . . . . 3.68 0.0 3.68 1 1
1037 1 . . . . . 4.46 0.0 4.46 1 1
1038 1 . . . . . 5.44 0.0 5.44 1 1
1039 1 . . . . . 5.5 0.0 5.5 1 1
1040 1 . . . . . 4.61 0.0 4.61 1 1
1041 1 . . . . . 4.94 0.0 4.94 1 1
1042 1 . . . . . 3.26 0.0 3.26 1 1
1043 1 . . . . . 3.0 0.0 3.0 1 1
1044 1 . . . . . 4.08 0.0 4.08 1 1
1045 1 . . . . . 4.1 0.0 4.1 1 1
1046 1 . . . . . 5.23 0.0 5.23 1 1
1047 1 . . . . . 4.25 0.0 4.25 1 1
1048 1 . . . . . 5.5 0.0 5.5 1 1
1049 1 . . . . . 4.08 0.0 4.08 1 1
1050 1 . . . . . 3.28 0.0 3.28 1 1
1051 1 . . . . . 4.08 0.0 4.08 1 1
1052 1 . . . . . 4.05 0.0 4.05 1 1
1053 1 . . . . . 3.34 0.0 3.34 1 1
1054 1 . . . . . 2.9 0.0 2.9 1 1
1055 1 . . . . . 3.34 0.0 3.34 1 1
1056 1 . . . . . 5.09 0.0 5.09 1 1
1057 1 . . . . . 4.02 0.0 4.02 1 1
1058 1 . . . . . 5.04 0.0 5.04 1 1
1059 1 . . . . . 4.98 0.0 4.98 1 1
1060 1 . . . . . 3.42 0.0 3.42 1 1
1061 1 . . . . . 4.18 0.0 4.18 1 1
1062 1 . . . . . 4.12 0.0 4.12 1 1
1063 1 . . . . . 4.77 0.0 4.77 1 1
1064 1 . . . . . 5.5 0.0 5.5 1 1
1065 1 . . . . . 4.95 0.0 4.95 1 1
1066 1 . . . . . 3.79 0.0 3.79 1 1
1067 1 . . . . . 3.63 0.0 3.63 1 1
1068 1 . . . . . 4.57 0.0 4.57 1 1
1069 1 . . . . . 3.32 0.0 3.32 1 1
1070 1 . . . . . 4.98 0.0 4.98 1 1
1071 1 . . . . . 3.54 0.0 3.54 1 1
1072 1 . . . . . 4.33 0.0 4.33 1 1
1073 1 . . . . . 2.51 0.0 2.51 1 1
1074 1 . . . . . 4.72 0.0 4.72 1 1
1075 1 . . . . . 2.5 0.0 2.5 1 1
1076 1 . . . . . 4.18 0.0 4.18 1 1
1077 1 . . . . . 3.51 0.0 3.51 1 1
1078 1 . . . . . 2.82 0.0 2.82 1 1
1079 1 . . . . . 3.73 0.0 3.73 1 1
1080 1 . . . . . 4.46 0.0 4.46 1 1
1081 1 . . . . . 3.81 0.0 3.81 1 1
1082 1 . . . . . 3.46 0.0 3.46 1 1
1083 1 . . . . . 4.29 0.0 4.29 1 1
1084 1 . . . . . 5.5 0.0 5.5 1 1
1085 1 . . . . . 3.58 0.0 3.58 1 1
1086 1 . . . . . 4.41 0.0 4.41 1 1
1087 1 . . . . . 3.61 0.0 3.61 1 1
1088 1 . . . . . 4.29 0.0 4.29 1 1
1089 1 . . . . . 5.5 0.0 5.5 1 1
1090 1 . . . . . 3.58 0.0 3.58 1 1
1091 1 . . . . . 4.41 0.0 4.41 1 1
1092 1 . . . . . 3.61 0.0 3.61 1 1
1093 1 . . . . . 3.53 0.0 3.53 1 1
1094 1 . . . . . 4.16 0.0 4.16 1 1
1095 1 . . . . . 4.67 0.0 4.67 1 1
1096 1 . . . . . 4.79 0.0 4.79 1 1
1097 1 . . . . . 4.2 0.0 4.2 1 1
1098 1 . . . . . 4.22 0.0 4.22 1 1
1099 1 . . . . . 3.95 0.0 3.95 1 1
1100 1 . . . . . 4.26 0.0 4.26 1 1
1101 1 . . . . . 4.12 0.0 4.12 1 1
1102 1 . . . . . 3.47 0.0 3.47 1 1
1103 1 . . . . . 4.99 0.0 4.99 1 1
1104 1 . . . . . 5.5 0.0 5.5 1 1
1105 1 . . . . . 4.43 0.0 4.43 1 1
1106 1 . . . . . 3.88 0.0 3.88 1 1
1107 1 . . . . . 4.69 0.0 4.69 1 1
1108 1 . . . . . 5.5 0.0 5.5 1 1
1109 1 . . . . . 5.21 0.0 5.21 1 1
1110 1 . . . . . 3.68 0.0 3.68 1 1
1111 1 . . . . . 4.08 0.0 4.08 1 1
1112 1 . . . . . 4.65 0.0 4.65 1 1
1113 1 . . . . . 4.24 0.0 4.24 1 1
1114 1 . . . . . 3.46 0.0 3.46 1 1
1115 1 . . . . . 3.99 0.0 3.99 1 1
1116 1 . . . . . 3.85 0.0 3.85 1 1
1117 1 . . . . . 5.26 0.0 5.26 1 1
1118 1 . . . . . 3.99 0.0 3.99 1 1
1119 1 . . . . . 3.56 0.0 3.56 1 1
1120 1 . . . . . 4.14 0.0 4.14 1 1
1121 1 . . . . . 3.56 0.0 3.56 1 1
1122 1 . . . . . 3.88 0.0 3.88 1 1
1123 1 . . . . . 4.67 0.0 4.67 1 1
1124 1 . . . . . 5.13 0.0 5.13 1 1
1125 1 . . . . . 5.34 0.0 5.34 1 1
1126 1 . . . . . 4.54 0.0 4.54 1 1
1127 1 . . . . . 3.77 0.0 3.77 1 1
1128 1 . . . . . 4.02 0.0 4.02 1 1
1129 1 . . . . . 4.09 0.0 4.09 1 1
1130 1 . . . . . 4.48 0.0 4.48 1 1
1131 1 . . . . . 3.87 0.0 3.87 1 1
1132 1 . . . . . 3.8 0.0 3.8 1 1
1133 1 . . . . . 4.73 0.0 4.73 1 1
1134 1 . . . . . 4.58 0.0 4.58 1 1
1135 1 . . . . . 4.19 0.0 4.19 1 1
1136 1 . . . . . 3.15 0.0 3.15 1 1
1137 1 . . . . . 4.73 0.0 4.73 1 1
1138 1 . . . . . 5.29 0.0 5.29 1 1
1139 1 . . . . . 5.21 0.0 5.21 1 1
1140 1 . . . . . 5.12 0.0 5.12 1 1
1141 1 . . . . . 4.23 0.0 4.23 1 1
1142 1 . . . . . 4.04 0.0 4.04 1 1
1143 1 . . . . . 4.94 0.0 4.94 1 1
1144 1 . . . . . 3.87 0.0 3.87 1 1
1145 1 . . . . . 4.36 0.0 4.36 1 1
1146 1 . . . . . 5.09 0.0 5.09 1 1
1147 1 . . . . . 2.74 0.0 2.74 1 1
1148 1 . . . . . 5.42 0.0 5.42 1 1
1149 1 . . . . . 5.5 0.0 5.5 1 1
1150 1 . . . . . 5.05 0.0 5.05 1 1
1151 1 . . . . . 5.18 0.0 5.18 1 1
1152 1 . . . . . 4.27 0.0 4.27 1 1
1153 1 . . . . . 3.45 0.0 3.45 1 1
1154 1 . . . . . 4.98 0.0 4.98 1 1
1155 1 . . . . . 5.5 0.0 5.5 1 1
1156 1 . . . . . 4.6 0.0 4.6 1 1
1157 1 . . . . . 3.87 0.0 3.87 1 1
1158 1 . . . . . 5.04 0.0 5.04 1 1
1159 1 . . . . . 2.7 0.0 2.7 1 1
1160 1 . . . . . 3.37 0.0 3.37 1 1
1161 1 . . . . . 2.55 0.0 2.55 1 1
1162 1 . . . . . 2.53 0.0 2.53 1 1
1163 1 . . . . . 3.16 0.0 3.16 1 1
1164 1 . . . . . 3.84 0.0 3.84 1 1
1165 1 . . . . . 4.8 0.0 4.8 1 1
1166 1 . . . . . 3.5 0.0 3.5 1 1
1167 1 . . . . . 3.84 0.0 3.84 1 1
1168 1 . . . . . 3.12 0.0 3.12 1 1
1169 1 . . . . . 5.5 0.0 5.5 1 1
1170 1 . . . . . 4.82 0.0 4.82 1 1
1171 1 . . . . . 4.26 0.0 4.26 1 1
1172 1 . . . . . 5.34 0.0 5.34 1 1
1173 1 . . . . . 5.5 0.0 5.5 1 1
1174 1 . . . . . 4.89 0.0 4.89 1 1
1175 1 . . . . . 5.5 0.0 5.5 1 1
1176 1 . . . . . 4.89 0.0 4.89 1 1
1177 1 . . . . . 3.43 0.0 3.43 1 1
1178 1 . . . . . 3.48 0.0 3.48 1 1
1179 1 . . . . . 4.45 0.0 4.45 1 1
1180 1 . . . . . 3.31 0.0 3.31 1 1
1181 1 . . . . . 5.12 0.0 5.12 1 1
1182 1 . . . . . 4.51 0.0 4.51 1 1
1183 1 . . . . . 5.5 0.0 5.5 1 1
1184 1 . . . . . 4.62 0.0 4.62 1 1
1185 1 . . . . . 5.5 0.0 5.5 1 1
1186 1 . . . . . 2.9 0.0 2.9 1 1
1187 1 . . . . . 5.06 0.0 5.06 1 1
1188 1 . . . . . 4.12 0.0 4.12 1 1
1189 1 . . . . . 5.34 0.0 5.34 1 1
1190 1 . . . . . 4.75 0.0 4.75 1 1
1191 1 . . . . . 4.75 0.0 4.75 1 1
1192 1 . . . . . 4.69 0.0 4.69 1 1
1193 1 . . . . . 4.77 0.0 4.77 1 1
1194 1 . . . . . 4.01 0.0 4.01 1 1
1195 1 . . . . . 4.39 0.0 4.39 1 1
1196 1 . . . . . 4.53 0.0 4.53 1 1
1197 1 . . . . . 2.84 0.0 2.84 1 1
1198 1 . . . . . 4.26 0.0 4.26 1 1
1199 1 . . . . . 5.5 0.0 5.5 1 1
1200 1 . . . . . 3.32 0.0 3.32 1 1
1201 1 . . . . . 5.06 0.0 5.06 1 1
1202 1 . . . . . 4.7 0.0 4.7 1 1
1203 1 . . . . . 2.58 0.0 2.58 1 1
1204 1 . . . . . 4.42 0.0 4.42 1 1
1205 1 . . . . . 5.01 0.0 5.01 1 1
1206 1 . . . . . 5.34 0.0 5.34 1 1
1207 1 . . . . . 5.33 0.0 5.33 1 1
1208 1 . . . . . 4.58 0.0 4.58 1 1
1209 1 . . . . . 3.13 0.0 3.13 1 1
1210 1 . . . . . 3.69 0.0 3.69 1 1
1211 1 . . . . . 3.25 0.0 3.25 1 1
1212 1 . . . . . 4.58 0.0 4.58 1 1
1213 1 . . . . . 4.98 0.0 4.98 1 1
1214 1 . . . . . 3.01 0.0 3.01 1 1
1215 1 . . . . . 4.67 0.0 4.67 1 1
1216 1 . . . . . 5.09 0.0 5.09 1 1
1217 1 . . . . . 4.82 0.0 4.82 1 1
1218 1 . . . . . 5.5 0.0 5.5 1 1
1219 1 . . . . . 4.22 0.0 4.22 1 1
1220 1 . . . . . 4.91 0.0 4.91 1 1
1221 1 . . . . . 5.28 0.0 5.28 1 1
1222 1 . . . . . 3.84 0.0 3.84 1 1
1223 1 . . . . . 5.27 0.0 5.27 1 1
1224 1 . . . . . 2.93 0.0 2.93 1 1
1225 1 . . . . . 3.62 0.0 3.62 1 1
1226 1 . . . . . 4.5 0.0 4.5 1 1
1227 1 . . . . . 3.53 0.0 3.53 1 1
1228 1 . . . . . 5.34 0.0 5.34 1 1
1229 1 . . . . . 3.88 0.0 3.88 1 1
1230 1 . . . . . 3.95 0.0 3.95 1 1
1231 1 . . . . . 4.92 0.0 4.92 1 1
1232 1 . . . . . 5.14 0.0 5.14 1 1
1233 1 . . . . . 5.2 0.0 5.2 1 1
1234 1 . . . . . 4.0 0.0 4.0 1 1
1235 1 . . . . . 5.5 0.0 5.5 1 1
1236 1 . . . . . 5.5 0.0 5.5 1 1
1237 1 . . . . . 5.5 0.0 5.5 1 1
1238 1 . . . . . 5.5 0.0 5.5 1 1
1239 1 . . . . . 5.5 0.0 5.5 1 1
1240 1 . . . . . 5.5 0.0 5.5 1 1
1241 1 . . . . . 5.5 0.0 5.5 1 1
1242 1 . . . . . 5.5 0.0 5.5 1 1
1243 1 . . . . . 5.5 0.0 5.5 1 1
1244 1 . . . . . 5.5 0.0 5.5 1 1
1245 1 . . . . . 4.6 0.0 4.6 1 1
1246 1 . . . . . 3.48 0.0 3.48 1 1
1247 1 . . . . . 5.5 0.0 5.5 1 1
1248 1 . . . . . 5.5 0.0 5.5 1 1
1249 1 . . . . . 4.59 0.0 4.59 1 1
1250 1 . . . . . 4.31 0.0 4.31 1 1
1251 1 . . . . . 4.47 0.0 4.47 1 1
1252 1 . . . . . 4.9 0.0 4.9 1 1
1253 1 . . . . . 4.61 0.0 4.61 1 1
1254 1 . . . . . 3.57 0.0 3.57 1 1
1255 1 . . . . . 3.77 0.0 3.77 1 1
1256 1 . . . . . 5.5 0.0 5.5 1 1
1257 1 . . . . . 5.5 0.0 5.5 1 1
1258 1 . . . . . 2.89 0.0 2.89 1 1
1259 1 . . . . . 3.98 0.0 3.98 1 1
1260 1 . . . . . 4.19 0.0 4.19 1 1
1261 1 . . . . . 4.79 0.0 4.79 1 1
1262 1 . . . . . 4.39 0.0 4.39 1 1
1263 1 . . . . . 5.5 0.0 5.5 1 1
1264 1 . . . . . 3.71 0.0 3.71 1 1
1265 1 . . . . . 3.58 0.0 3.58 1 1
1266 1 . . . . . 3.84 0.0 3.84 1 1
1267 1 . . . . . 5.07 0.0 5.07 1 1
1268 1 . . . . . 5.46 0.0 5.46 1 1
1269 1 . . . . . 4.46 0.0 4.46 1 1
1270 1 . . . . . 4.76 0.0 4.76 1 1
1271 1 . . . . . 4.4 0.0 4.4 1 1
1272 1 . . . . . 3.89 0.0 3.89 1 1
1273 1 . . . . . 2.79 0.0 2.79 1 1
1274 1 . . . . . 5.5 0.0 5.5 1 1
1275 1 . . . . . 4.65 0.0 4.65 1 1
1276 1 . . . . . 4.31 0.0 4.31 1 1
1277 1 . . . . . 3.5 0.0 3.5 1 1
1278 1 . . . . . 2.82 0.0 2.82 1 1
1279 1 . . . . . 3.5 0.0 3.5 1 1
1280 1 . . . . . 4.0 0.0 4.0 1 1
1281 1 . . . . . 4.95 0.0 4.95 1 1
1282 1 . . . . . 2.8 0.0 2.8 1 1
1283 1 . . . . . 3.87 0.0 3.87 1 1
1284 1 . . . . . 3.01 0.0 3.01 1 1
1285 1 . . . . . 5.31 0.0 5.31 1 1
1286 1 . . . . . 5.33 0.0 5.33 1 1
1287 1 . . . . . 4.34 0.0 4.34 1 1
1288 1 . . . . . 4.72 0.0 4.72 1 1
1289 1 . . . . . 3.87 0.0 3.87 1 1
1290 1 . . . . . 4.66 0.0 4.66 1 1
1291 1 . . . . . 2.99 0.0 2.99 1 1
1292 1 . . . . . 5.04 0.0 5.04 1 1
1293 1 . . . . . 3.6 0.0 3.6 1 1
1294 1 . . . . . 4.49 0.0 4.49 1 1
1295 1 . . . . . 4.62 0.0 4.62 1 1
1296 1 . . . . . 5.11 0.0 5.11 1 1
1297 1 . . . . . 2.93 0.0 2.93 1 1
1298 1 . . . . . 4.45 0.0 4.45 1 1
1299 1 . . . . . 5.16 0.0 5.16 1 1
1300 1 . . . . . 5.5 0.0 5.5 1 1
1301 1 . . . . . 4.33 0.0 4.33 1 1
1302 1 . . . . . 3.2 0.0 3.2 1 1
1303 1 . . . . . 3.17 0.0 3.17 1 1
1304 1 . . . . . 3.39 0.0 3.39 1 1
1305 1 . . . . . 3.64 0.0 3.64 1 1
1306 1 . . . . . 5.5 0.0 5.5 1 1
1307 1 . . . . . 5.35 0.0 5.35 1 1
1308 1 . . . . . 4.6 0.0 4.6 1 1
1309 1 . . . . . 3.8 0.0 3.8 1 1
1310 1 . . . . . 5.42 0.0 5.42 1 1
1311 1 . . . . . 4.88 0.0 4.88 1 1
1312 1 . . . . . 5.02 0.0 5.02 1 1
1313 1 . . . . . 5.5 0.0 5.5 1 1
1314 1 . . . . . 4.53 0.0 4.53 1 1
1315 1 . . . . . 5.5 0.0 5.5 1 1
1316 1 . . . . . 5.5 0.0 5.5 1 1
1317 1 . . . . . 4.68 0.0 4.68 1 1
1318 1 . . . . . 4.68 0.0 4.68 1 1
1319 1 . . . . . 3.21 0.0 3.21 1 1
1320 1 . . . . . 3.54 0.0 3.54 1 1
1321 1 . . . . . 5.5 0.0 5.5 1 1
1322 1 . . . . . 2.5 0.0 2.5 1 1
1323 1 . . . . . 5.09 0.0 5.09 1 1
1324 1 . . . . . 4.71 0.0 4.71 1 1
1325 1 . . . . . 4.1 0.0 4.1 1 1
1326 1 . . . . . 3.07 0.0 3.07 1 1
1327 1 . . . . . 4.82 0.0 4.82 1 1
1328 1 . . . . . 4.64 0.0 4.64 1 1
1329 1 . . . . . 3.2 0.0 3.2 1 1
1330 1 . . . . . 4.54 0.0 4.54 1 1
1331 1 . . . . . 3.54 0.0 3.54 1 1
1332 1 . . . . . 3.74 0.0 3.74 1 1
1333 1 . . . . . 3.78 0.0 3.78 1 1
1334 1 . . . . . 4.24 0.0 4.24 1 1
1335 1 . . . . . 4.74 0.0 4.74 1 1
1336 1 . . . . . 4.23 0.0 4.23 1 1
1337 1 . . . . . 5.25 0.0 5.25 1 1
1338 1 . . . . . 5.5 0.0 5.5 1 1
1339 1 . . . . . 4.4 0.0 4.4 1 1
1340 1 . . . . . 5.48 0.0 5.48 1 1
1341 1 . . . . . 4.38 0.0 4.38 1 1
1342 1 . . . . . 4.69 0.0 4.69 1 1
1343 1 . . . . . 4.97 0.0 4.97 1 1
1344 1 . . . . . 2.02 1.92 2.12 1 1
1345 1 . . . . . 3.05 0.0 3.05 1 1
1346 1 . . . . . 3.65 0.0 3.65 1 1
1347 1 . . . . . 4.77 0.0 4.77 1 1
1348 1 . . . . . 5.5 0.0 5.5 1 1
1349 1 . . . . . 2.95 0.0 2.95 1 1
1350 1 . . . . . 4.07 0.0 4.07 1 1
1351 1 . . . . . 4.37 0.0 4.37 1 1
1352 1 . . . . . 4.03 0.0 4.03 1 1
1353 1 . . . . . 2.81 0.0 2.81 1 1
1354 1 . . . . . 3.15 0.0 3.15 1 1
1355 1 . . . . . 3.75 0.0 3.75 1 1
1356 1 . . . . . 5.5 0.0 5.5 1 1
1357 1 . . . . . 2.83 0.0 2.83 1 1
1358 1 . . . . . 4.12 0.0 4.12 1 1
1359 1 . . . . . 2.59 0.0 2.59 1 1
1360 1 . . . . . 3.09 0.0 3.09 1 1
1361 1 . . . . . 2.63 0.0 2.63 1 1
1362 1 . . . . . 4.92 0.0 4.92 1 1
1363 1 . . . . . 4.31 0.0 4.31 1 1
1364 1 . . . . . 4.29 0.0 4.29 1 1
1365 1 . . . . . 4.07 0.0 4.07 1 1
1366 1 . . . . . 3.26 0.0 3.26 1 1
1367 1 . . . . . 3.03 0.0 3.03 1 1
1368 1 . . . . . 4.77 0.0 4.77 1 1
1369 1 . . . . . 3.73 0.0 3.73 1 1
1370 1 . . . . . 2.61 0.0 2.61 1 1
1371 1 . . . . . 4.57 0.0 4.57 1 1
1372 1 . . . . . 4.79 0.0 4.79 1 1
1373 1 . . . . . 4.62 0.0 4.62 1 1
1374 1 . . . . . 3.6 0.0 3.6 1 1
1375 1 . . . . . 4.19 0.0 4.19 1 1
1376 1 . . . . . 5.35 0.0 5.35 1 1
1377 1 . . . . . 5.34 0.0 5.34 1 1
1378 1 . . . . . 4.05 0.0 4.05 1 1
1379 1 . . . . . 3.58 0.0 3.58 1 1
1380 1 . . . . . 5.39 0.0 5.39 1 1
1381 1 . . . . . 4.84 0.0 4.84 1 1
1382 1 . . . . . 4.01 0.0 4.01 1 1
1383 1 . . . . . 4.77 0.0 4.77 1 1
1384 1 . . . . . 3.37 0.0 3.37 1 1
1385 1 . . . . . 4.98 0.0 4.98 1 1
1386 1 . . . . . 5.5 0.0 5.5 1 1
1387 1 . . . . . 5.09 0.0 5.09 1 1
1388 1 . . . . . 5.46 0.0 5.46 1 1
1389 1 . . . . . 4.62 0.0 4.62 1 1
1390 1 . . . . . 5.42 0.0 5.42 1 1
1391 1 . . . . . 5.5 0.0 5.5 1 1
1392 1 . . . . . 5.04 0.0 5.04 1 1
1393 1 . . . . . 4.65 0.0 4.65 1 1
1394 1 . . . . . 3.77 0.0 3.77 1 1
1395 1 . . . . . 3.79 0.0 3.79 1 1
1396 1 . . . . . 4.05 0.0 4.05 1 1
1397 1 . . . . . 3.59 0.0 3.59 1 1
1398 1 . . . . . 2.78 0.0 2.78 1 1
1399 1 . . . . . 3.35 0.0 3.35 1 1
1400 1 . . . . . 3.08 0.0 3.08 1 1
1401 1 . . . . . 4.74 0.0 4.74 1 1
1402 1 . . . . . 3.66 0.0 3.66 1 1
1403 1 . . . . . 5.28 0.0 5.28 1 1
1404 1 . . . . . 5.5 0.0 5.5 1 1
1405 1 . . . . . 4.73 0.0 4.73 1 1
1406 1 . . . . . 4.15 0.0 4.15 1 1
1407 1 . . . . . 3.82 0.0 3.82 1 1
1408 1 . . . . . 4.73 0.0 4.73 1 1
1409 1 . . . . . 2.56 0.0 2.56 1 1
1410 1 . . . . . 4.79 0.0 4.79 1 1
1411 1 . . . . . 5.5 0.0 5.5 1 1
1412 1 . . . . . 5.15 0.0 5.15 1 1
1413 1 . . . . . 5.31 0.0 5.31 1 1
1414 1 . . . . . 4.59 0.0 4.59 1 1
1415 1 . . . . . 2.91 0.0 2.91 1 1
1416 1 . . . . . 3.79 0.0 3.79 1 1
1417 1 . . . . . 3.73 0.0 3.73 1 1
1418 1 . . . . . 3.75 0.0 3.75 1 1
1419 1 . . . . . 4.74 0.0 4.74 1 1
1420 1 . . . . . 2.71 0.0 2.71 1 1
1421 1 . . . . . 3.59 0.0 3.59 1 1
1422 1 . . . . . 3.55 0.0 3.55 1 1
1423 1 . . . . . 4.21 0.0 4.21 1 1
1424 1 . . . . . 5.5 0.0 5.5 1 1
1425 1 . . . . . 4.71 0.0 4.71 1 1
1426 1 . . . . . 4.82 0.0 4.82 1 1
1427 1 . . . . . 4.13 0.0 4.13 1 1
1428 1 . . . . . 3.18 0.0 3.18 1 1
1429 1 . . . . . 4.16 0.0 4.16 1 1
1430 1 . . . . . 3.55 0.0 3.55 1 1
1431 1 . . . . . 3.46 0.0 3.46 1 1
1432 1 . . . . . 4.25 0.0 4.25 1 1
1433 1 . . . . . 5.07 0.0 5.07 1 1
1434 1 . . . . . 4.38 0.0 4.38 1 1
1435 1 . . . . . 2.96 0.0 2.96 1 1
1436 1 . . . . . 5.23 0.0 5.23 1 1
1437 1 . . . . . 5.04 0.0 5.04 1 1
1438 1 . . . . . 3.66 0.0 3.66 1 1
1439 1 . . . . . 4.9 0.0 4.9 1 1
1440 1 . . . . . 4.4 0.0 4.4 1 1
1441 1 . . . . . 5.27 0.0 5.27 1 1
1442 1 . . . . . 4.18 0.0 4.18 1 1
1443 1 . . . . . 4.01 0.0 4.01 1 1
1444 1 . . . . . 4.19 0.0 4.19 1 1
1445 1 . . . . . 4.17 0.0 4.17 1 1
1446 1 . . . . . 2.71 0.0 2.71 1 1
1447 1 . . . . . 3.52 0.0 3.52 1 1
1448 1 . . . . . 3.43 0.0 3.43 1 1
1449 1 . . . . . 3.23 0.0 3.23 1 1
1450 1 . . . . . 3.26 0.0 3.26 1 1
1451 1 . . . . . 3.87 0.0 3.87 1 1
1452 1 . . . . . 3.47 0.0 3.47 1 1
1453 1 . . . . . 3.36 0.0 3.36 1 1
1454 1 . . . . . 5.5 0.0 5.5 1 1
1455 1 . . . . . 4.45 0.0 4.45 1 1
1456 1 . . . . . 4.82 0.0 4.82 1 1
1457 1 . . . . . 3.98 0.0 3.98 1 1
1458 1 . . . . . 4.99 0.0 4.99 1 1
1459 1 . . . . . 4.69 0.0 4.69 1 1
1460 1 . . . . . 2.7 0.0 2.7 1 1
1461 1 . . . . . 4.31 0.0 4.31 1 1
1462 1 . . . . . 3.83 0.0 3.83 1 1
1463 1 . . . . . 5.5 0.0 5.5 1 1
1464 1 . . . . . 5.5 0.0 5.5 1 1
1465 1 . . . . . 4.28 0.0 4.28 1 1
1466 1 . . . . . 4.69 0.0 4.69 1 1
1467 1 . . . . . 4.02 0.0 4.02 1 1
1468 1 . . . . . 3.8 0.0 3.8 1 1
1469 1 . . . . . 3.69 0.0 3.69 1 1
1470 1 . . . . . 2.8 0.0 2.8 1 1
1471 1 . . . . . 4.69 0.0 4.69 1 1
1472 1 . . . . . 3.17 0.0 3.17 1 1
1473 1 . . . . . 4.94 0.0 4.94 1 1
1474 1 . . . . . 4.36 0.0 4.36 1 1
1475 1 . . . . . 3.56 0.0 3.56 1 1
1476 1 . . . . . 5.5 0.0 5.5 1 1
1477 1 . . . . . 4.85 0.0 4.85 1 1
1478 1 . . . . . 4.02 0.0 4.02 1 1
1479 1 . . . . . 3.27 0.0 3.27 1 1
1480 1 . . . . . 4.66 0.0 4.66 1 1
1481 1 . . . . . 5.5 0.0 5.5 1 1
1482 1 . . . . . 3.27 0.0 3.27 1 1
1483 1 . . . . . 3.14 0.0 3.14 1 1
1484 1 . . . . . 2.95 0.0 2.95 1 1
1485 1 . . . . . 3.76 0.0 3.76 1 1
1486 1 . . . . . 4.37 0.0 4.37 1 1
1487 1 . . . . . 4.06 0.0 4.06 1 1
1488 1 . . . . . 3.11 0.0 3.11 1 1
1489 1 . . . . . 2.99 0.0 2.99 1 1
1490 1 . . . . . 4.76 0.0 4.76 1 1
1491 1 . . . . . 3.55 0.0 3.55 1 1
1492 1 . . . . . 5.09 0.0 5.09 1 1
1493 1 . . . . . 2.86 0.0 2.86 1 1
1494 1 . . . . . 4.18 0.0 4.18 1 1
1495 1 . . . . . 4.14 0.0 4.14 1 1
1496 1 . . . . . 3.39 0.0 3.39 1 1
1497 1 . . . . . 3.61 0.0 3.61 1 1
1498 1 . . . . . 3.29 0.0 3.29 1 1
1499 1 . . . . . 2.79 0.0 2.79 1 1
1500 1 . . . . . 3.14 0.0 3.14 1 1
1501 1 . . . . . 3.03 0.0 3.03 1 1
1502 1 . . . . . 3.3 0.0 3.3 1 1
1503 1 . . . . . 2.84 0.0 2.84 1 1
1504 1 . . . . . 2.68 0.0 2.68 1 1
1505 1 . . . . . 2.95 0.0 2.95 1 1
1506 1 . . . . . 5.44 0.0 5.44 1 1
1507 1 . . . . . 4.79 0.0 4.79 1 1
1508 1 . . . . . 4.82 0.0 4.82 1 1
1509 1 . . . . . 4.42 0.0 4.42 1 1
1510 1 . . . . . 3.01 0.0 3.01 1 1
1511 1 . . . . . 4.29 0.0 4.29 1 1
1512 1 . . . . . 4.53 0.0 4.53 1 1
1513 1 . . . . . 4.7 0.0 4.7 1 1
1514 1 . . . . . 5.19 0.0 5.19 1 1
1515 1 . . . . . 5.08 0.0 5.08 1 1
1516 1 . . . . . 3.84 0.0 3.84 1 1
1517 1 . . . . . 4.42 0.0 4.42 1 1
1518 1 . . . . . 3.65 0.0 3.65 1 1
1519 1 . . . . . 4.77 0.0 4.77 1 1
1520 1 . . . . . 3.71 0.0 3.71 1 1
1521 1 . . . . . 5.5 0.0 5.5 1 1
1522 1 . . . . . 3.96 0.0 3.96 1 1
1523 1 . . . . . 3.55 0.0 3.55 1 1
1524 1 . . . . . 3.52 0.0 3.52 1 1
1525 1 . . . . . 4.31 0.0 4.31 1 1
1526 1 . . . . . 4.06 0.0 4.06 1 1
1527 1 . . . . . 4.47 0.0 4.47 1 1
1528 1 . . . . . 4.18 0.0 4.18 1 1
1529 1 . . . . . 3.59 0.0 3.59 1 1
1530 1 . . . . . 4.69 0.0 4.69 1 1
1531 1 . . . . . 5.0 0.0 5.0 1 1
1532 1 . . . . . 4.31 0.0 4.31 1 1
1533 1 . . . . . 4.16 0.0 4.16 1 1
1534 1 . . . . . 4.77 0.0 4.77 1 1
1535 1 . . . . . 5.35 0.0 5.35 1 1
1536 1 . . . . . 4.75 0.0 4.75 1 1
1537 1 . . . . . 3.7 0.0 3.7 1 1
1538 1 . . . . . 3.66 0.0 3.66 1 1
1539 1 . . . . . 4.53 0.0 4.53 1 1
1540 1 . . . . . 4.82 0.0 4.82 1 1
1541 1 . . . . . 5.14 0.0 5.14 1 1
1542 1 . . . . . 4.43 0.0 4.43 1 1
1543 1 . . . . . 5.22 0.0 5.22 1 1
1544 1 . . . . . 4.45 0.0 4.45 1 1
1545 1 . . . . . 3.59 0.0 3.59 1 1
1546 1 . . . . . 3.81 0.0 3.81 1 1
1547 1 . . . . . 4.02 0.0 4.02 1 1
1548 1 . . . . . 3.66 0.0 3.66 1 1
1549 1 . . . . . 3.64 0.0 3.64 1 1
1550 1 . . . . . 4.38 0.0 4.38 1 1
1551 1 . . . . . 3.18 0.0 3.18 1 1
1552 1 . . . . . 2.91 0.0 2.91 1 1
1553 1 . . . . . 4.46 0.0 4.46 1 1
1554 1 . . . . . 4.03 0.0 4.03 1 1
1555 1 . . . . . 5.5 0.0 5.5 1 1
1556 1 . . . . . 4.07 0.0 4.07 1 1
1557 1 . . . . . 4.1 0.0 4.1 1 1
1558 1 . . . . . 4.74 0.0 4.74 1 1
1559 1 . . . . . 3.51 0.0 3.51 1 1
1560 1 . . . . . 5.09 0.0 5.09 1 1
1561 1 . . . . . 5.09 0.0 5.09 1 1
1562 1 . . . . . 3.08 0.0 3.08 1 1
1563 1 . . . . . 4.18 0.0 4.18 1 1
1564 1 . . . . . 5.31 0.0 5.31 1 1
1565 1 . . . . . 5.31 0.0 5.31 1 1
1566 1 . . . . . 2.5 0.0 2.5 1 1
1567 1 . . . . . 4.87 0.0 4.87 1 1
1568 1 . . . . . 5.02 0.0 5.02 1 1
1569 1 . . . . . 3.78 0.0 3.78 1 1
1570 1 . . . . . 5.5 0.0 5.5 1 1
1571 1 . . . . . 3.49 0.0 3.49 1 1
1572 1 . . . . . 3.45 0.0 3.45 1 1
1573 1 . . . . . 3.27 0.0 3.27 1 1
1574 1 . . . . . 2.94 0.0 2.94 1 1
1575 1 . . . . . 3.95 0.0 3.95 1 1
1576 1 . . . . . 3.22 0.0 3.22 1 1
1577 1 . . . . . 3.18 0.0 3.18 1 1
1578 1 . . . . . 4.36 0.0 4.36 1 1
1579 1 . . . . . 4.67 0.0 4.67 1 1
1580 1 . . . . . 5.5 0.0 5.5 1 1
1581 1 . . . . . 3.23 0.0 3.23 1 1
1582 1 . . . . . 5.11 0.0 5.11 1 1
1583 1 . . . . . 3.83 0.0 3.83 1 1
1584 1 . . . . . 3.47 0.0 3.47 1 1
1585 1 . . . . . 4.26 0.0 4.26 1 1
1586 1 . . . . . 5.38 0.0 5.38 1 1
1587 1 . . . . . 4.67 0.0 4.67 1 1
1588 1 . . . . . 3.63 0.0 3.63 1 1
1589 1 . . . . . 3.53 0.0 3.53 1 1
1590 1 . . . . . 2.79 0.0 2.79 1 1
1591 1 . . . . . 4.58 0.0 4.58 1 1
1592 1 . . . . . 4.59 0.0 4.59 1 1
1593 1 . . . . . 3.18 0.0 3.18 1 1
1594 1 . . . . . 3.38 0.0 3.38 1 1
1595 1 . . . . . 3.92 0.0 3.92 1 1
1596 1 . . . . . 3.45 0.0 3.45 1 1
1597 1 . . . . . 4.01 0.0 4.01 1 1
1598 1 . . . . . 4.69 0.0 4.69 1 1
1599 1 . . . . . 2.44 0.0 2.44 1 1
1600 1 . . . . . 3.6 0.0 3.6 1 1
1601 1 . . . . . 3.14 0.0 3.14 1 1
1602 1 . . . . . 3.99 0.0 3.99 1 1
1603 1 . . . . . 5.27 0.0 5.27 1 1
1604 1 . . . . . 4.97 0.0 4.97 1 1
1605 1 . . . . . 3.07 0.0 3.07 1 1
1606 1 . . . . . 4.89 0.0 4.89 1 1
1607 1 . . . . . 4.92 0.0 4.92 1 1
1608 1 . . . . . 3.14 0.0 3.14 1 1
1609 1 . . . . . 4.64 0.0 4.64 1 1
1610 1 . . . . . 3.63 0.0 3.63 1 1
1611 1 . . . . . 3.82 0.0 3.82 1 1
1612 1 . . . . . 4.19 0.0 4.19 1 1
1613 1 . . . . . 3.14 0.0 3.14 1 1
1614 1 . . . . . 3.96 0.0 3.96 1 1
1615 1 . . . . . 4.64 0.0 4.64 1 1
1616 1 . . . . . 4.24 0.0 4.24 1 1
1617 1 . . . . . 3.78 0.0 3.78 1 1
1618 1 . . . . . 3.5 0.0 3.5 1 1
1619 1 . . . . . 3.28 0.0 3.28 1 1
1620 1 . . . . . 5.5 0.0 5.5 1 1
1621 1 . . . . . 3.46 0.0 3.46 1 1
1622 1 . . . . . 5.5 0.0 5.5 1 1
1623 1 . . . . . 2.99 0.0 2.99 1 1
1624 1 . . . . . 2.79 0.0 2.79 1 1
1625 1 . . . . . 4.3 0.0 4.3 1 1
1626 1 . . . . . 3.75 0.0 3.75 1 1
1627 1 . . . . . 2.81 0.0 2.81 1 1
1628 1 . . . . . 2.79 0.0 2.79 1 1
1629 1 . . . . . 4.29 0.0 4.29 1 1
1630 1 . . . . . 4.65 0.0 4.65 1 1
1631 1 . . . . . 2.96 0.0 2.96 1 1
1632 1 . . . . . 2.71 0.0 2.71 1 1
1633 1 . . . . . 4.18 0.0 4.18 1 1
1634 1 . . . . . 4.16 0.0 4.16 1 1
1635 1 . . . . . 2.92 0.0 2.92 1 1
1636 1 . . . . . 3.28 0.0 3.28 1 1
1637 1 . . . . . 3.27 0.0 3.27 1 1
1638 1 . . . . . 4.95 0.0 4.95 1 1
1639 1 . . . . . 4.63 0.0 4.63 1 1
1640 1 . . . . . 3.4 0.0 3.4 1 1
1641 1 . . . . . 3.78 0.0 3.78 1 1
1642 1 . . . . . 4.5 0.0 4.5 1 1
1643 1 . . . . . 3.79 0.0 3.79 1 1
1644 1 . . . . . 2.7 0.0 2.7 1 1
1645 1 . . . . . 2.77 0.0 2.77 1 1
1646 1 . . . . . 5.05 0.0 5.05 1 1
1647 1 . . . . . 4.41 0.0 4.41 1 1
1648 1 . . . . . 5.5 0.0 5.5 1 1
1649 1 . . . . . 2.97 0.0 2.97 1 1
1650 1 . . . . . 2.75 0.0 2.75 1 1
1651 1 . . . . . 2.91 0.0 2.91 1 1
1652 1 . . . . . 5.5 0.0 5.5 1 1
1653 1 . . . . . 4.99 0.0 4.99 1 1
1654 1 . . . . . 5.5 0.0 5.5 1 1
1655 1 . . . . . 3.38 0.0 3.38 1 1
1656 1 . . . . . 5.5 0.0 5.5 1 1
1657 1 . . . . . 4.06 0.0 4.06 1 1
1658 1 . . . . . 3.53 0.0 3.53 1 1
1659 1 . . . . . 4.73 0.0 4.73 1 1
1660 1 . . . . . 5.5 0.0 5.5 1 1
1661 1 . . . . . 3.13 0.0 3.13 1 1
1662 1 . . . . . 4.27 0.0 4.27 1 1
1663 1 . . . . . 4.09 0.0 4.09 1 1
1664 1 . . . . . 2.59 0.0 2.59 1 1
1665 1 . . . . . 4.41 0.0 4.41 1 1
1666 1 . . . . . 4.96 0.0 4.96 1 1
1667 1 . . . . . 2.85 0.0 2.85 1 1
1668 1 . . . . . 3.7 0.0 3.7 1 1
1669 1 . . . . . 3.68 0.0 3.68 1 1
1670 1 . . . . . 5.2 0.0 5.2 1 1
1671 1 . . . . . 3.23 0.0 3.23 1 1
1672 1 . . . . . 3.64 0.0 3.64 1 1
1673 1 . . . . . 4.24 0.0 4.24 1 1
1674 1 . . . . . 4.3 0.0 4.3 1 1
1675 1 . . . . . 4.47 0.0 4.47 1 1
1676 1 . . . . . 3.39 0.0 3.39 1 1
1677 1 . . . . . 3.65 0.0 3.65 1 1
1678 1 . . . . . 4.41 0.0 4.41 1 1
1679 1 . . . . . 3.93 0.0 3.93 1 1
1680 1 . . . . . 4.1 0.0 4.1 1 1
1681 1 . . . . . 3.76 0.0 3.76 1 1
1682 1 . . . . . 3.38 0.0 3.38 1 1
1683 1 . . . . . 3.6 0.0 3.6 1 1
1684 1 . . . . . 3.69 0.0 3.69 1 1
1685 1 . . . . . 3.66 0.0 3.66 1 1
1686 1 . . . . . 3.92 0.0 3.92 1 1
1687 1 . . . . . 4.68 0.0 4.68 1 1
1688 1 . . . . . 3.27 0.0 3.27 1 1
1689 1 . . . . . 4.26 0.0 4.26 1 1
1690 1 . . . . . 5.21 0.0 5.21 1 1
1691 1 . . . . . 3.97 0.0 3.97 1 1
1692 1 . . . . . 4.45 0.0 4.45 1 1
1693 1 . . . . . 4.64 0.0 4.64 1 1
1694 1 . . . . . 3.18 0.0 3.18 1 1
1695 1 . . . . . 3.12 0.0 3.12 1 1
1696 1 . . . . . 3.2 0.0 3.2 1 1
1697 1 . . . . . 4.14 0.0 4.14 1 1
1698 1 . . . . . 4.7 0.0 4.7 1 1
1699 1 . . . . . 2.69 0.0 2.69 1 1
1700 1 . . . . . 3.37 0.0 3.37 1 1
1701 1 . . . . . 3.51 0.0 3.51 1 1
1702 1 . . . . . 4.63 0.0 4.63 1 1
1703 1 . . . . . 4.7 0.0 4.7 1 1
1704 1 . . . . . 4.01 0.0 4.01 1 1
1705 1 . . . . . 3.92 0.0 3.92 1 1
1706 1 . . . . . 3.6 0.0 3.6 1 1
1707 1 . . . . . 4.99 0.0 4.99 1 1
1708 1 . . . . . 4.35 0.0 4.35 1 1
1709 1 . . . . . 4.21 0.0 4.21 1 1
1710 1 . . . . . 5.27 0.0 5.27 1 1
1711 1 . . . . . 2.76 0.0 2.76 1 1
1712 1 . . . . . 5.5 0.0 5.5 1 1
1713 1 . . . . . 5.11 0.0 5.11 1 1
1714 1 . . . . . 3.38 0.0 3.38 1 1
1715 1 . . . . . 4.61 0.0 4.61 1 1
1716 1 . . . . . 4.77 0.0 4.77 1 1
1717 1 . . . . . 4.01 0.0 4.01 1 1
1718 1 . . . . . 3.94 0.0 3.94 1 1
1719 1 . . . . . 3.97 0.0 3.97 1 1
1720 1 . . . . . 4.56 0.0 4.56 1 1
1721 1 . . . . . 4.41 0.0 4.41 1 1
1722 1 . . . . . 2.58 0.0 2.58 1 1
1723 1 . . . . . 2.65 0.0 2.65 1 1
1724 1 . . . . . 3.11 0.0 3.11 1 1
1725 1 . . . . . 5.26 0.0 5.26 1 1
1726 1 . . . . . 4.68 0.0 4.68 1 1
1727 1 . . . . . 3.87 0.0 3.87 1 1
1728 1 . . . . . 5.39 0.0 5.39 1 1
1729 1 . . . . . 3.3 0.0 3.3 1 1
1730 1 . . . . . 4.3 0.0 4.3 1 1
1731 1 . . . . . 3.8 0.0 3.8 1 1
1732 1 . . . . . 5.09 0.0 5.09 1 1
1733 1 . . . . . 3.99 0.0 3.99 1 1
1734 1 . . . . . 4.38 0.0 4.38 1 1
1735 1 . . . . . 4.37 0.0 4.37 1 1
1736 1 . . . . . 4.58 0.0 4.58 1 1
1737 1 . . . . . 3.34 0.0 3.34 1 1
1738 1 . . . . . 3.47 0.0 3.47 1 1
1739 1 . . . . . 4.36 0.0 4.36 1 1
1740 1 . . . . . 3.51 0.0 3.51 1 1
1741 1 . . . . . 4.94 0.0 4.94 1 1
1742 1 . . . . . 4.55 0.0 4.55 1 1
1743 1 . . . . . 5.12 0.0 5.12 1 1
1744 1 . . . . . 4.94 0.0 4.94 1 1
1745 1 . . . . . 5.13 0.0 5.13 1 1
1746 1 . . . . . 2.46 0.0 2.46 1 1
1747 1 . . . . . 3.54 0.0 3.54 1 1
1748 1 . . . . . 2.75 0.0 2.75 1 1
1749 1 . . . . . 5.24 0.0 5.24 1 1
1750 1 . . . . . 2.4 0.0 2.4 1 1
1751 1 . . . . . 2.52 0.0 2.52 1 1
1752 1 . . . . . 4.53 0.0 4.53 1 1
1753 1 . . . . . 2.48 0.0 2.48 1 1
1754 1 . . . . . 3.31 0.0 3.31 1 1
1755 1 . . . . . 4.51 0.0 4.51 1 1
1756 1 . . . . . 4.46 0.0 4.46 1 1
1757 1 . . . . . 5.32 0.0 5.32 1 1
1758 1 . . . . . 5.47 0.0 5.47 1 1
1759 1 . . . . . 4.18 0.0 4.18 1 1
1760 1 . . . . . 4.21 0.0 4.21 1 1
1761 1 . . . . . 3.77 0.0 3.77 1 1
1762 1 . . . . . 3.77 0.0 3.77 1 1
1763 1 . . . . . 5.5 0.0 5.5 1 1
1764 1 . . . . . 4.37 0.0 4.37 1 1
1765 1 . . . . . 4.55 0.0 4.55 1 1
1766 1 . . . . . 3.93 0.0 3.93 1 1
1767 1 . . . . . 3.39 0.0 3.39 1 1
1768 1 . . . . . 4.73 0.0 4.73 1 1
1769 1 . . . . . 4.09 0.0 4.09 1 1
1770 1 . . . . . 5.04 0.0 5.04 1 1
1771 1 . . . . . 4.75 0.0 4.75 1 1
1772 1 . . . . . 2.74 0.0 2.74 1 1
1773 1 . . . . . 4.9 0.0 4.9 1 1
1774 1 . . . . . 5.09 0.0 5.09 1 1
1775 1 . . . . . 4.05 0.0 4.05 1 1
1776 1 . . . . . 2.92 0.0 2.92 1 1
1777 1 . . . . . 4.18 0.0 4.18 1 1
1778 1 . . . . . 5.44 0.0 5.44 1 1
1779 1 . . . . . 3.9 0.0 3.9 1 1
1780 1 . . . . . 4.92 0.0 4.92 1 1
1781 1 . . . . . 4.6 0.0 4.6 1 1
1782 1 . . . . . 5.24 0.0 5.24 1 1
1783 1 . . . . . 4.11 0.0 4.11 1 1
1784 1 . . . . . 3.7 0.0 3.7 1 1
1785 1 . . . . . 4.62 0.0 4.62 1 1
1786 1 . . . . . 4.15 0.0 4.15 1 1
1787 1 . . . . . 4.54 0.0 4.54 1 1
1788 1 . . . . . 3.13 0.0 3.13 1 1
1789 1 . . . . . 2.64 0.0 2.64 1 1
1790 1 . . . . . 3.71 0.0 3.71 1 1
1791 1 . . . . . 4.03 0.0 4.03 1 1
1792 1 . . . . . 3.35 0.0 3.35 1 1
1793 1 . . . . . 4.29 0.0 4.29 1 1
1794 1 . . . . . 4.09 0.0 4.09 1 1
1795 1 . . . . . 4.23 0.0 4.23 1 1
1796 1 . . . . . 4.89 0.0 4.89 1 1
1797 1 . . . . . 4.07 0.0 4.07 1 1
1798 1 . . . . . 5.14 0.0 5.14 1 1
1799 1 . . . . . 4.78 0.0 4.78 1 1
1800 1 . . . . . 4.81 0.0 4.81 1 1
1801 1 . . . . . 3.99 0.0 3.99 1 1
1802 1 . . . . . 3.93 0.0 3.93 1 1
1803 1 . . . . . 3.5 0.0 3.5 1 1
1804 1 . . . . . 4.59 0.0 4.59 1 1
1805 1 . . . . . 4.49 0.0 4.49 1 1
1806 1 . . . . . 4.1 0.0 4.1 1 1
1807 1 . . . . . 3.84 0.0 3.84 1 1
1808 1 . . . . . 3.85 0.0 3.85 1 1
1809 1 . . . . . 3.38 0.0 3.38 1 1
1810 1 . . . . . 3.5 0.0 3.5 1 1
1811 1 . . . . . 3.3 0.0 3.3 1 1
1812 1 . . . . . 5.01 0.0 5.01 1 1
1813 1 . . . . . 5.48 0.0 5.48 1 1
1814 1 . . . . . 4.5 0.0 4.5 1 1
1815 1 . . . . . 2.75 0.0 2.75 1 1
1816 1 . . . . . 3.25 0.0 3.25 1 1
1817 1 . . . . . 4.77 0.0 4.77 1 1
1818 1 . . . . . 4.46 0.0 4.46 1 1
1819 1 . . . . . 4.54 0.0 4.54 1 1
1820 1 . . . . . 2.8 0.0 2.8 1 1
1821 1 . . . . . 3.48 0.0 3.48 1 1
1822 1 . . . . . 3.76 0.0 3.76 1 1
1823 1 . . . . . 4.18 0.0 4.18 1 1
1824 1 . . . . . 3.37 0.0 3.37 1 1
1825 1 . . . . . 3.64 0.0 3.64 1 1
1826 1 . . . . . 3.43 0.0 3.43 1 1
1827 1 . . . . . 3.55 0.0 3.55 1 1
1828 1 . . . . . 4.35 0.0 4.35 1 1
1829 1 . . . . . 2.63 0.0 2.63 1 1
1830 1 . . . . . 2.83 0.0 2.83 1 1
1831 1 . . . . . 2.84 0.0 2.84 1 1
1832 1 . . . . . 2.84 0.0 2.84 1 1
1833 1 . . . . . 2.47 0.0 2.47 1 1
1834 1 . . . . . 2.96 0.0 2.96 1 1
1835 1 . . . . . 3.34 0.0 3.34 1 1
1836 1 . . . . . 3.05 0.0 3.05 1 1
1837 1 . . . . . 4.8 0.0 4.8 1 1
1838 1 . . . . . 3.05 0.0 3.05 1 1
1839 1 . . . . . 3.64 0.0 3.64 1 1
1840 1 . . . . . 3.49 0.0 3.49 1 1
1841 1 . . . . . 4.15 0.0 4.15 1 1
1842 1 . . . . . 2.91 0.0 2.91 1 1
1843 1 . . . . . 3.87 0.0 3.87 1 1
1844 1 . . . . . 4.9 0.0 4.9 1 1
1845 1 . . . . . 4.17 0.0 4.17 1 1
1846 1 . . . . . 2.96 0.0 2.96 1 1
1847 1 . . . . . 2.96 0.0 2.96 1 1
1848 1 . . . . . 2.68 0.0 2.68 1 1
1849 1 . . . . . 2.86 0.0 2.86 1 1
1850 1 . . . . . 4.69 0.0 4.69 1 1
1851 1 . . . . . 5.1 0.0 5.1 1 1
1852 1 . . . . . 5.15 0.0 5.15 1 1
1853 1 . . . . . 5.5 0.0 5.5 1 1
1854 1 . . . . . 3.8 0.0 3.8 1 1
1855 1 . . . . . 3.09 0.0 3.09 1 1
1856 1 . . . . . 3.42 0.0 3.42 1 1
1857 1 . . . . . 3.7 0.0 3.7 1 1
1858 1 . . . . . 4.76 0.0 4.76 1 1
1859 1 . . . . . 4.58 0.0 4.58 1 1
1860 1 . . . . . 3.79 0.0 3.79 1 1
1861 1 . . . . . 5.1 0.0 5.1 1 1
1862 1 . . . . . 4.46 0.0 4.46 1 1
1863 1 . . . . . 3.02 0.0 3.02 1 1
1864 1 . . . . . 3.49 0.0 3.49 1 1
1865 1 . . . . . 4.79 0.0 4.79 1 1
1866 1 . . . . . 2.83 0.0 2.83 1 1
1867 1 . . . . . 2.7 0.0 2.7 1 1
1868 1 . . . . . 5.39 0.0 5.39 1 1
1869 1 . . . . . 3.2 0.0 3.2 1 1
1870 1 . . . . . 3.7 0.0 3.7 1 1
1871 1 . . . . . 4.1 0.0 4.1 1 1
1872 1 . . . . . 4.02 0.0 4.02 1 1
1873 1 . . . . . 3.61 0.0 3.61 1 1
1874 1 . . . . . 4.19 0.0 4.19 1 1
1875 1 . . . . . 5.5 0.0 5.5 1 1
1876 1 . . . . . 4.48 0.0 4.48 1 1
1877 1 . . . . . 3.38 0.0 3.38 1 1
1878 1 . . . . . 3.38 0.0 3.38 1 1
1879 1 . . . . . 3.79 0.0 3.79 1 1
1880 1 . . . . . 4.67 0.0 4.67 1 1
1881 1 . . . . . 4.32 0.0 4.32 1 1
1882 1 . . . . . 5.03 0.0 5.03 1 1
1883 1 . . . . . 5.34 0.0 5.34 1 1
1884 1 . . . . . 5.28 0.0 5.28 1 1
1885 1 . . . . . 3.17 0.0 3.17 1 1
1886 1 . . . . . 3.08 0.0 3.08 1 1
1887 1 . . . . . 5.26 0.0 5.26 1 1
1888 1 . . . . . 4.7 0.0 4.7 1 1
1889 1 . . . . . 4.28 0.0 4.28 1 1
1890 1 . . . . . 4.68 0.0 4.68 1 1
1891 1 . . . . . 3.51 0.0 3.51 1 1
1892 1 . . . . . 4.32 0.0 4.32 1 1
1893 1 . . . . . 4.65 0.0 4.65 1 1
1894 1 . . . . . 4.73 0.0 4.73 1 1
1895 1 . . . . . 5.5 0.0 5.5 1 1
1896 1 . . . . . 3.3 0.0 3.3 1 1
1897 1 . . . . . 3.2 0.0 3.2 1 1
1898 1 . . . . . 3.15 0.0 3.15 1 1
1899 1 . . . . . 3.72 0.0 3.72 1 1
1900 1 . . . . . 5.22 0.0 5.22 1 1
1901 1 . . . . . 4.36 0.0 4.36 1 1
1902 1 . . . . . 5.5 0.0 5.5 1 1
1903 1 . . . . . 4.27 0.0 4.27 1 1
1904 1 . . . . . 4.05 0.0 4.05 1 1
1905 1 . . . . . 4.19 0.0 4.19 1 1
1906 1 . . . . . 2.96 0.0 2.96 1 1
1907 1 . . . . . 3.6 0.0 3.6 1 1
1908 1 . . . . . 3.5 0.0 3.5 1 1
1909 1 . . . . . 2.87 0.0 2.87 1 1
1910 1 . . . . . 4.81 0.0 4.81 1 1
1911 1 . . . . . 4.22 0.0 4.22 1 1
1912 1 . . . . . 3.66 0.0 3.66 1 1
1913 1 . . . . . 4.82 0.0 4.82 1 1
1914 1 . . . . . 5.5 0.0 5.5 1 1
1915 1 . . . . . 4.48 0.0 4.48 1 1
1916 1 . . . . . 3.68 0.0 3.68 1 1
1917 1 . . . . . 5.3 0.0 5.3 1 1
1918 1 . . . . . 5.22 0.0 5.22 1 1
1919 1 . . . . . 3.16 0.0 3.16 1 1
1920 1 . . . . . 4.0 0.0 4.0 1 1
1921 1 . . . . . 3.62 0.0 3.62 1 1
1922 1 . . . . . 4.5 0.0 4.5 1 1
1923 1 . . . . . 3.0 0.0 3.0 1 1
1924 1 . . . . . 3.47 0.0 3.47 1 1
1925 1 . . . . . 3.59 0.0 3.59 1 1
1926 1 . . . . . 5.3 0.0 5.3 1 1
1927 1 . . . . . 4.25 0.0 4.25 1 1
1928 1 . . . . . 3.43 0.0 3.43 1 1
1929 1 . . . . . 3.44 0.0 3.44 1 1
1930 1 . . . . . 3.87 0.0 3.87 1 1
1931 1 . . . . . 3.88 0.0 3.88 1 1
1932 1 . . . . . 4.81 0.0 4.81 1 1
1933 1 . . . . . 5.5 0.0 5.5 1 1
1934 1 . . . . . 4.72 0.0 4.72 1 1
1935 1 . . . . . 4.79 0.0 4.79 1 1
1936 1 . . . . . 3.54 0.0 3.54 1 1
1937 1 . . . . . 4.87 0.0 4.87 1 1
1938 1 . . . . . 4.33 0.0 4.33 1 1
1939 1 . . . . . 5.4 0.0 5.4 1 1
1940 1 . . . . . 3.22 0.0 3.22 1 1
1941 1 . . . . . 3.49 0.0 3.49 1 1
1942 1 . . . . . 3.19 0.0 3.19 1 1
1943 1 . . . . . 4.04 0.0 4.04 1 1
1944 1 . . . . . 5.22 0.0 5.22 1 1
1945 1 . . . . . 5.35 0.0 5.35 1 1
1946 1 . . . . . 3.02 0.0 3.02 1 1
1947 1 . . . . . 4.87 0.0 4.87 1 1
1948 1 . . . . . 4.43 0.0 4.43 1 1
1949 1 . . . . . 5.27 0.0 5.27 1 1
1950 1 . . . . . 4.93 0.0 4.93 1 1
1951 1 . . . . . 3.02 0.0 3.02 1 1
1952 1 . . . . . 4.92 0.0 4.92 1 1
1953 1 . . . . . 5.5 0.0 5.5 1 1
1954 1 . . . . . 4.45 0.0 4.45 1 1
1955 1 . . . . . 3.89 0.0 3.89 1 1
1956 1 . . . . . 4.65 0.0 4.65 1 1
1957 1 . . . . . 5.5 0.0 5.5 1 1
1958 1 . . . . . 3.86 0.0 3.86 1 1
1959 1 . . . . . 3.99 0.0 3.99 1 1
1960 1 . . . . . 3.42 0.0 3.42 1 1
1961 1 . . . . . 3.82 0.0 3.82 1 1
1962 1 . . . . . 5.23 0.0 5.23 1 1
1963 1 . . . . . 5.5 0.0 5.5 1 1
1964 1 . . . . . 3.19 0.0 3.19 1 1
1965 1 . . . . . 3.93 0.0 3.93 1 1
1966 1 . . . . . 4.63 0.0 4.63 1 1
1967 1 . . . . . 4.9 0.0 4.9 1 1
1968 1 . . . . . 3.65 0.0 3.65 1 1
1969 1 . . . . . 5.03 0.0 5.03 1 1
1970 1 . . . . . 3.95 0.0 3.95 1 1
1971 1 . . . . . 4.01 0.0 4.01 1 1
1972 1 . . . . . 4.04 0.0 4.04 1 1
1973 1 . . . . . 3.35 0.0 3.35 1 1
1974 1 . . . . . 3.52 0.0 3.52 1 1
1975 1 . . . . . 3.89 0.0 3.89 1 1
1976 1 . . . . . 3.53 0.0 3.53 1 1
1977 1 . . . . . 2.7 0.0 2.7 1 1
1978 1 . . . . . 3.89 0.0 3.89 1 1
1979 1 . . . . . 5.5 0.0 5.5 1 1
1980 1 . . . . . 3.92 0.0 3.92 1 1
1981 1 . . . . . 3.26 0.0 3.26 1 1
1982 1 . . . . . 3.92 0.0 3.92 1 1
1983 1 . . . . . 3.85 0.0 3.85 1 1
1984 1 . . . . . 4.25 0.0 4.25 1 1
1985 1 . . . . . 4.72 0.0 4.72 1 1
1986 1 . . . . . 5.44 0.0 5.44 1 1
1987 1 . . . . . 4.91 0.0 4.91 1 1
1988 1 . . . . . 4.81 0.0 4.81 1 1
1989 1 . . . . . 4.27 0.0 4.27 1 1
1990 1 . . . . . 3.85 0.0 3.85 1 1
1991 1 . . . . . 4.66 0.0 4.66 1 1
1992 1 . . . . . 4.38 0.0 4.38 1 1
1993 1 . . . . . 3.5 0.0 3.5 1 1
1994 1 . . . . . 5.34 0.0 5.34 1 1
1995 1 . . . . . 5.18 0.0 5.18 1 1
1996 1 . . . . . 5.18 0.0 5.18 1 1
1997 1 . . . . . 3.3 0.0 3.3 1 1
1998 1 . . . . . 3.19 0.0 3.19 1 1
1999 1 . . . . . 3.74 0.0 3.74 1 1
2000 1 . . . . . 3.45 0.0 3.45 1 1
2001 1 . . . . . 5.06 0.0 5.06 1 1
2002 1 . . . . . 5.5 0.0 5.5 1 1
2003 1 . . . . . 2.86 0.0 2.86 1 1
2004 1 . . . . . 2.89 0.0 2.89 1 1
2005 1 . . . . . 4.77 0.0 4.77 1 1
2006 1 . . . . . 5.04 0.0 5.04 1 1
2007 1 . . . . . 4.69 0.0 4.69 1 1
2008 1 . . . . . 4.39 0.0 4.39 1 1
2009 1 . . . . . 4.43 0.0 4.43 1 1
2010 1 . . . . . 5.5 0.0 5.5 1 1
2011 1 . . . . . 5.11 0.0 5.11 1 1
2012 1 . . . . . 2.58 0.0 2.58 1 1
2013 1 . . . . . 3.36 0.0 3.36 1 1
2014 1 . . . . . 5.13 0.0 5.13 1 1
2015 1 . . . . . 4.23 0.0 4.23 1 1
2016 1 . . . . . 4.97 0.0 4.97 1 1
2017 1 . . . . . 4.58 0.0 4.58 1 1
2018 1 . . . . . 5.27 0.0 5.27 1 1
2019 1 . . . . . 4.38 0.0 4.38 1 1
2020 1 . . . . . 5.07 0.0 5.07 1 1
2021 1 . . . . . 4.98 0.0 4.98 1 1
2022 1 . . . . . 5.27 0.0 5.27 1 1
2023 1 . . . . . 3.5 0.0 3.5 1 1
2024 1 . . . . . 3.42 0.0 3.42 1 1
2025 1 . . . . . 3.59 0.0 3.59 1 1
2026 1 . . . . . 4.0 0.0 4.0 1 1
2027 1 . . . . . 4.68 0.0 4.68 1 1
2028 1 . . . . . 4.96 0.0 4.96 1 1
2029 1 . . . . . 4.5 0.0 4.5 1 1
2030 1 . . . . . 4.01 0.0 4.01 1 1
2031 1 . . . . . 4.44 0.0 4.44 1 1
2032 1 . . . . . 2.76 0.0 2.76 1 1
2033 1 . . . . . 2.8 0.0 2.8 1 1
2034 1 . . . . . 3.24 0.0 3.24 1 1
2035 1 . . . . . 3.26 0.0 3.26 1 1
2036 1 . . . . . 3.44 0.0 3.44 1 1
2037 1 . . . . . 3.73 0.0 3.73 1 1
2038 1 . . . . . 3.56 0.0 3.56 1 1
2039 1 . . . . . 4.67 0.0 4.67 1 1
2040 1 . . . . . 3.17 0.0 3.17 1 1
2041 1 . . . . . 3.97 0.0 3.97 1 1
2042 1 . . . . . 4.13 0.0 4.13 1 1
2043 1 . . . . . 5.5 0.0 5.5 1 1
2044 1 . . . . . 3.51 0.0 3.51 1 1
2045 1 . . . . . 3.21 0.0 3.21 1 1
2046 1 . . . . . 3.28 0.0 3.28 1 1
2047 1 . . . . . 3.69 0.0 3.69 1 1
2048 1 . . . . . 5.5 0.0 5.5 1 1
2049 1 . . . . . 4.72 0.0 4.72 1 1
2050 1 . . . . . 5.5 0.0 5.5 1 1
2051 1 . . . . . 3.98 0.0 3.98 1 1
2052 1 . . . . . 3.64 0.0 3.64 1 1
2053 1 . . . . . 3.02 0.0 3.02 1 1
2054 1 . . . . . 4.57 0.0 4.57 1 1
2055 1 . . . . . 5.27 0.0 5.27 1 1
2056 1 . . . . . 4.66 0.0 4.66 1 1
2057 1 . . . . . 5.5 0.0 5.5 1 1
2058 1 . . . . . 4.42 0.0 4.42 1 1
2059 1 . . . . . 5.5 0.0 5.5 1 1
2060 1 . . . . . 5.5 0.0 5.5 1 1
2061 1 . . . . . 3.78 0.0 3.78 1 1
2062 1 . . . . . 4.78 0.0 4.78 1 1
2063 1 . . . . . 3.95 0.0 3.95 1 1
2064 1 . . . . . 4.83 0.0 4.83 1 1
2065 1 . . . . . 4.95 0.0 4.95 1 1
2066 1 . . . . . 5.5 0.0 5.5 1 1
2067 1 . . . . . 4.83 0.0 4.83 1 1
2068 1 . . . . . 5.5 0.0 5.5 1 1
2069 1 . . . . . 4.84 0.0 4.84 1 1
2070 1 . . . . . 4.98 0.0 4.98 1 1
2071 1 . . . . . 4.27 0.0 4.27 1 1
2072 1 . . . . . 3.96 0.0 3.96 1 1
2073 1 . . . . . 5.44 0.0 5.44 1 1
2074 1 . . . . . 5.19 0.0 5.19 1 1
2075 1 . . . . . 4.78 0.0 4.78 1 1
2076 1 . . . . . 4.54 0.0 4.54 1 1
2077 1 . . . . . 5.5 0.0 5.5 1 1
2078 1 . . . . . 3.84 0.0 3.84 1 1
2079 1 . . . . . 4.86 0.0 4.86 1 1
2080 1 . . . . . 5.01 0.0 5.01 1 1
2081 1 . . . . . 5.5 0.0 5.5 1 1
2082 1 . . . . . 4.13 0.0 4.13 1 1
2083 1 . . . . . 4.16 0.0 4.16 1 1
2084 1 . . . . . 5.5 0.0 5.5 1 1
2085 1 . . . . . 3.92 0.0 3.92 1 1
2086 1 . . . . . 4.21 0.0 4.21 1 1
2087 1 . . . . . 4.49 0.0 4.49 1 1
2088 1 . . . . . 3.56 0.0 3.56 1 1
2089 1 . . . . . 3.28 0.0 3.28 1 1
2090 1 . . . . . 5.5 0.0 5.5 1 1
2091 1 . . . . . 4.75 0.0 4.75 1 1
2092 1 . . . . . 5.5 0.0 5.5 1 1
2093 1 . . . . . 3.82 0.0 3.82 1 1
2094 1 . . . . . 4.7 0.0 4.7 1 1
2095 1 . . . . . 4.9 0.0 4.9 1 1
2096 1 . . . . . 4.77 0.0 4.77 1 1
2097 1 . . . . . 2.82 0.0 2.82 1 1
2098 1 . . . . . 2.98 0.0 2.98 1 1
2099 1 . . . . . 3.66 0.0 3.66 1 1
2100 1 . . . . . 5.5 0.0 5.5 1 1
2101 1 . . . . . 3.89 0.0 3.89 1 1
2102 1 . . . . . 5.5 0.0 5.5 1 1
2103 1 . . . . . 2.9 0.0 2.9 1 1
2104 1 . . . . . 5.06 0.0 5.06 1 1
2105 1 . . . . . 4.78 0.0 4.78 1 1
2106 1 . . . . . 4.49 0.0 4.49 1 1
2107 1 . . . . . 2.66 0.0 2.66 1 1
2108 1 . . . . . 2.84 0.0 2.84 1 1
2109 1 . . . . . 4.41 0.0 4.41 1 1
2110 1 . . . . . 3.81 0.0 3.81 1 1
2111 1 . . . . . 4.08 0.0 4.08 1 1
2112 1 . . . . . 4.08 0.0 4.08 1 1
2113 1 . . . . . 5.36 0.0 5.36 1 1
2114 1 . . . . . 4.5 0.0 4.5 1 1
2115 1 . . . . . 5.36 0.0 5.36 1 1
2116 1 . . . . . 4.5 0.0 4.5 1 1
2117 1 . . . . . 3.38 0.0 3.38 1 1
2118 1 . . . . . 5.5 0.0 5.5 1 1
2119 1 . . . . . 4.15 0.0 4.15 1 1
2120 1 . . . . . 4.55 0.0 4.55 1 1
2121 1 . . . . . 4.72 0.0 4.72 1 1
2122 1 . . . . . 5.5 0.0 5.5 1 1
2123 1 . . . . . 5.5 0.0 5.5 1 1
2124 1 . . . . . 3.83 0.0 3.83 1 1
2125 1 . . . . . 3.87 0.0 3.87 1 1
2126 1 . . . . . 3.55 0.0 3.55 1 1
2127 1 . . . . . 5.11 0.0 5.11 1 1
2128 1 . . . . . 5.46 0.0 5.46 1 1
2129 1 . . . . . 4.42 0.0 4.42 1 1
2130 1 . . . . . 4.08 0.0 4.08 1 1
2131 1 . . . . . 3.93 0.0 3.93 1 1
2132 1 . . . . . 3.5 0.0 3.5 1 1
2133 1 . . . . . 4.02 0.0 4.02 1 1
2134 1 . . . . . 4.61 0.0 4.61 1 1
2135 1 . . . . . 5.14 0.0 5.14 1 1
2136 1 . . . . . 4.07 0.0 4.07 1 1
2137 1 . . . . . 4.66 0.0 4.66 1 1
2138 1 . . . . . 4.41 0.0 4.41 1 1
2139 1 . . . . . 2.87 0.0 2.87 1 1
2140 1 . . . . . 4.18 0.0 4.18 1 1
2141 1 . . . . . 2.4 0.0 2.4 1 1
2142 1 . . . . . 2.85 0.0 2.85 1 1
2143 1 . . . . . 4.11 0.0 4.11 1 1
2144 1 . . . . . 3.97 0.0 3.97 1 1
2145 1 . . . . . 3.62 0.0 3.62 1 1
2146 1 . . . . . 3.34 0.0 3.34 1 1
2147 1 . . . . . 3.47 0.0 3.47 1 1
2148 1 . . . . . 5.16 0.0 5.16 1 1
2149 1 . . . . . 4.44 0.0 4.44 1 1
2150 1 . . . . . 2.64 0.0 2.64 1 1
2151 1 . . . . . 4.65 0.0 4.65 1 1
2152 1 . . . . . 2.83 0.0 2.83 1 1
2153 1 . . . . . 5.34 0.0 5.34 1 1
2154 1 . . . . . 3.15 0.0 3.15 1 1
2155 1 . . . . . 4.44 0.0 4.44 1 1
2156 1 . . . . . 4.45 0.0 4.45 1 1
2157 1 . . . . . 3.75 0.0 3.75 1 1
2158 1 . . . . . 4.04 0.0 4.04 1 1
2159 1 . . . . . 2.9 0.0 2.9 1 1
2160 1 . . . . . 3.39 0.0 3.39 1 1
2161 1 . . . . . 5.0 0.0 5.0 1 1
2162 1 . . . . . 4.22 0.0 4.22 1 1
2163 1 . . . . . 4.44 0.0 4.44 1 1
2164 1 . . . . . 2.79 0.0 2.79 1 1
2165 1 . . . . . 3.43 0.0 3.43 1 1
2166 1 . . . . . 4.31 0.0 4.31 1 1
2167 1 . . . . . 4.65 0.0 4.65 1 1
2168 1 . . . . . 3.38 0.0 3.38 1 1
2169 1 . . . . . 4.05 0.0 4.05 1 1
2170 1 . . . . . 3.41 0.0 3.41 1 1
2171 1 . . . . . 4.47 0.0 4.47 1 1
2172 1 . . . . . 3.02 0.0 3.02 1 1
2173 1 . . . . . 3.84 0.0 3.84 1 1
2174 1 . . . . . 3.13 0.0 3.13 1 1
2175 1 . . . . . 4.68 0.0 4.68 1 1
2176 1 . . . . . 3.17 0.0 3.17 1 1
2177 1 . . . . . 4.65 0.0 4.65 1 1
2178 1 . . . . . 4.76 0.0 4.76 1 1
2179 1 . . . . . 3.82 0.0 3.82 1 1
2180 1 . . . . . 4.47 0.0 4.47 1 1
2181 1 . . . . . 5.5 0.0 5.5 1 1
2182 1 . . . . . 4.45 0.0 4.45 1 1
2183 1 . . . . . 3.55 0.0 3.55 1 1
2184 1 . . . . . 3.98 0.0 3.98 1 1
2185 1 . . . . . 2.7 0.0 2.7 1 1
2186 1 . . . . . 3.26 0.0 3.26 1 1
2187 1 . . . . . 3.09 0.0 3.09 1 1
2188 1 . . . . . 4.61 0.0 4.61 1 1
2189 1 . . . . . 3.18 0.0 3.18 1 1
2190 1 . . . . . 4.52 0.0 4.52 1 1
2191 1 . . . . . 5.0 0.0 5.0 1 1
2192 1 . . . . . 2.8 0.0 2.8 1 1
2193 1 . . . . . 3.35 0.0 3.35 1 1
2194 1 . . . . . 2.96 0.0 2.96 1 1
2195 1 . . . . . 3.89 0.0 3.89 1 1
2196 1 . . . . . 5.5 0.0 5.5 1 1
2197 1 . . . . . 2.92 0.0 2.92 1 1
2198 1 . . . . . 3.52 0.0 3.52 1 1
2199 1 . . . . . 3.97 0.0 3.97 1 1
2200 1 . . . . . 5.5 0.0 5.5 1 1
2201 1 . . . . . 4.42 0.0 4.42 1 1
2202 1 . . . . . 3.94 0.0 3.94 1 1
2203 1 . . . . . 4.77 0.0 4.77 1 1
2204 1 . . . . . 5.5 0.0 5.5 1 1
2205 1 . . . . . 5.5 0.0 5.5 1 1
2206 1 . . . . . 2.78 0.0 2.78 1 1
2207 1 . . . . . 4.89 0.0 4.89 1 1
2208 1 . . . . . 3.28 0.0 3.28 1 1
2209 1 . . . . . 2.7 0.0 2.7 1 1
2210 1 . . . . . 4.1 0.0 4.1 1 1
2211 1 . . . . . 3.94 0.0 3.94 1 1
2212 1 . . . . . 2.88 0.0 2.88 1 1
2213 1 . . . . . 4.04 0.0 4.04 1 1
2214 1 . . . . . 2.88 0.0 2.88 1 1
2215 1 . . . . . 2.98 0.0 2.98 1 1
2216 1 . . . . . 3.31 0.0 3.31 1 1
2217 1 . . . . . 5.5 0.0 5.5 1 1
2218 1 . . . . . 4.19 0.0 4.19 1 1
2219 1 . . . . . 3.0 0.0 3.0 1 1
2220 1 . . . . . 5.5 0.0 5.5 1 1
2221 1 . . . . . 5.13 0.0 5.13 1 1
2222 1 . . . . . 3.32 0.0 3.32 1 1
2223 1 . . . . . 2.73 0.0 2.73 1 1
2224 1 . . . . . 3.32 0.0 3.32 1 1
2225 1 . . . . . 4.88 0.0 4.88 1 1
2226 1 . . . . . 3.28 0.0 3.28 1 1
2227 1 . . . . . 3.39 0.0 3.39 1 1
2228 1 . . . . . 4.86 0.0 4.86 1 1
2229 1 . . . . . 2.61 0.0 2.61 1 1
2230 1 . . . . . 3.35 0.0 3.35 1 1
2231 1 . . . . . 2.71 0.0 2.71 1 1
2232 1 . . . . . 3.35 0.0 3.35 1 1
2233 1 . . . . . 2.87 0.0 2.87 1 1
2234 1 . . . . . 4.31 0.0 4.31 1 1
2235 1 . . . . . 2.37 0.0 2.37 1 1
2236 1 . . . . . 2.25 0.0 2.25 1 1
2237 1 . . . . . 3.6 0.0 3.6 1 1
2238 1 . . . . . 4.34 0.0 4.34 1 1
2239 1 . . . . . 5.5 0.0 5.5 1 1
2240 1 . . . . . 4.34 0.0 4.34 1 1
2241 1 . . . . . 5.5 0.0 5.5 1 1
2242 1 . . . . . 2.34 0.0 2.34 1 1
2243 1 . . . . . 5.34 0.0 5.34 1 1
2244 1 . . . . . 5.34 0.0 5.34 1 1
2245 1 . . . . . 4.89 0.0 4.89 1 1
2246 1 . . . . . 3.58 0.0 3.58 1 1
2247 1 . . . . . 2.31 0.0 2.31 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 30.958 60.989 0.178 1.00 . A A . 90 GLY C 1 1
1 2 1 1 1 GLY CA C 31.039 59.607 0.760 1.00 . A A . 90 GLY CA 1 1
1 3 1 1 1 GLY H1 H 30.079 60.054 2.518 1.00 . A A . 90 GLY H1 1 1
1 4 1 1 1 GLY H2 H 31.025 58.705 2.605 1.00 . A A . 90 GLY H2 1 1
1 5 1 1 1 GLY H3 H 31.718 60.203 2.602 1.00 . A A . 90 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 31.984 59.153 0.466 1.00 . A A . 90 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 30.217 59.007 0.371 1.00 . A A . 90 GLY HA3 1 1
1 8 1 1 1 GLY N N 30.959 59.643 2.238 1.00 . A A . 90 GLY N 1 1
1 9 1 1 1 GLY O O 30.989 61.943 0.934 1.00 . A A . 90 GLY O 1 1
1 10 1 1 2 GLN C C 29.977 62.136 -3.101 1.00 . A A . 91 GLN C 1 1
1 11 1 1 2 GLN CA C 30.732 62.401 -1.807 1.00 . A A . 91 GLN CA 1 1
1 12 1 1 2 GLN CB C 32.120 62.998 -2.095 1.00 . A A . 91 GLN CB 1 1
1 13 1 1 2 GLN CD C 34.335 62.830 -3.299 1.00 . A A . 91 GLN CD 1 1
1 14 1 1 2 GLN CG C 32.992 62.174 -3.053 1.00 . A A . 91 GLN CG 1 1
1 15 1 1 2 GLN H H 30.796 60.282 -1.728 1.00 . A A . 91 GLN H 1 1
1 16 1 1 2 GLN HA H 30.161 63.093 -1.188 1.00 . A A . 91 GLN HA 1 1
1 17 1 1 2 GLN HB2 H 31.982 63.992 -2.522 1.00 . A A . 91 GLN HB2 1 1
1 18 1 1 2 GLN HB3 H 32.653 63.108 -1.151 1.00 . A A . 91 GLN HB3 1 1
1 19 1 1 2 GLN HE21 H 35.289 61.073 -3.083 1.00 . A A . 91 GLN HE21 1 1
1 20 1 1 2 GLN HE22 H 36.296 62.461 -3.417 1.00 . A A . 91 GLN HE22 1 1
1 21 1 1 2 GLN HG2 H 33.153 61.184 -2.631 1.00 . A A . 91 GLN HG2 1 1
1 22 1 1 2 GLN HG3 H 32.478 62.070 -4.007 1.00 . A A . 91 GLN HG3 1 1
1 23 1 1 2 GLN N N 30.844 61.105 -1.138 1.00 . A A . 91 GLN N 1 1
1 24 1 1 2 GLN NE2 N 35.387 62.055 -3.259 1.00 . A A . 91 GLN NE2 1 1
1 25 1 1 2 GLN O O 29.777 60.973 -3.452 1.00 . A A . 91 GLN O 1 1
1 26 1 1 2 GLN OE1 O 34.417 64.022 -3.513 1.00 . A A . 91 GLN OE1 1 1
1 27 1 1 3 GLY C C 27.370 63.418 -4.826 1.00 . A A . 92 GLY C 1 1
1 28 1 1 3 GLY CA C 28.821 63.036 -5.035 1.00 . A A . 92 GLY CA 1 1
1 29 1 1 3 GLY H H 29.759 64.122 -3.465 1.00 . A A . 92 GLY H 1 1
1 30 1 1 3 GLY HA2 H 29.249 63.684 -5.800 1.00 . A A . 92 GLY HA2 1 1
1 31 1 1 3 GLY HA3 H 28.876 62.003 -5.377 1.00 . A A . 92 GLY HA3 1 1
1 32 1 1 3 GLY N N 29.573 63.189 -3.799 1.00 . A A . 92 GLY N 1 1
1 33 1 1 3 GLY O O 27.036 64.050 -3.828 1.00 . A A . 92 GLY O 1 1
1 34 1 1 4 GLY C C 24.293 62.397 -6.493 1.00 . A A . 93 GLY C 1 1
1 35 1 1 4 GLY CA C 25.098 63.379 -5.671 1.00 . A A . 93 GLY CA 1 1
1 36 1 1 4 GLY H H 26.819 62.510 -6.562 1.00 . A A . 93 GLY H 1 1
1 37 1 1 4 GLY HA2 H 24.777 63.325 -4.631 1.00 . A A . 93 GLY HA2 1 1
1 38 1 1 4 GLY HA3 H 24.935 64.389 -6.048 1.00 . A A . 93 GLY HA3 1 1
1 39 1 1 4 GLY N N 26.510 63.049 -5.764 1.00 . A A . 93 GLY N 1 1
1 40 1 1 4 GLY O O 24.860 61.467 -7.057 1.00 . A A . 93 GLY O 1 1
1 41 1 1 5 GLY C C 20.772 62.317 -7.550 1.00 . A A . 94 GLY C 1 1
1 42 1 1 5 GLY CA C 22.131 61.692 -7.321 1.00 . A A . 94 GLY CA 1 1
1 43 1 1 5 GLY H H 22.555 63.383 -6.107 1.00 . A A . 94 GLY H 1 1
1 44 1 1 5 GLY HA2 H 22.592 61.479 -8.286 1.00 . A A . 94 GLY HA2 1 1
1 45 1 1 5 GLY HA3 H 22.012 60.759 -6.770 1.00 . A A . 94 GLY HA3 1 1
1 46 1 1 5 GLY N N 22.985 62.593 -6.567 1.00 . A A . 94 GLY N 1 1
1 47 1 1 5 GLY O O 20.551 63.470 -7.173 1.00 . A A . 94 GLY O 1 1
1 48 1 1 6 THR C C 17.744 62.447 -7.233 1.00 . A A . 95 THR C 1 1
1 49 1 1 6 THR CA C 18.536 62.088 -8.492 1.00 . A A . 95 THR CA 1 1
1 50 1 1 6 THR CB C 17.747 61.037 -9.305 1.00 . A A . 95 THR CB 1 1
1 51 1 1 6 THR CG2 C 16.491 61.629 -9.924 1.00 . A A . 95 THR CG2 1 1
1 52 1 1 6 THR H H 20.096 60.639 -8.466 1.00 . A A . 95 THR H 1 1
1 53 1 1 6 THR HA H 18.655 62.984 -9.099 1.00 . A A . 95 THR HA 1 1
1 54 1 1 6 THR HB H 17.476 60.204 -8.655 1.00 . A A . 95 THR HB 1 1
1 55 1 1 6 THR HG1 H 18.090 59.893 -10.857 1.00 . A A . 95 THR HG1 1 1
1 56 1 1 6 THR HG21 H 16.750 62.505 -10.521 1.00 . A A . 95 THR HG21 1 1
1 57 1 1 6 THR HG22 H 15.792 61.908 -9.138 1.00 . A A . 95 THR HG22 1 1
1 58 1 1 6 THR HG23 H 16.021 60.884 -10.565 1.00 . A A . 95 THR HG23 1 1
1 59 1 1 6 THR N N 19.868 61.578 -8.174 1.00 . A A . 95 THR N 1 1
1 60 1 1 6 THR O O 17.404 61.584 -6.429 1.00 . A A . 95 THR O 1 1
1 61 1 1 6 THR OG1 O 18.582 60.551 -10.359 1.00 . A A . 95 THR OG1 1 1
1 62 1 1 7 HIS C C 15.206 64.000 -6.109 1.00 . A A . 96 HIS C 1 1
1 63 1 1 7 HIS CA C 16.707 64.214 -5.899 1.00 . A A . 96 HIS CA 1 1
1 64 1 1 7 HIS CB C 16.997 65.708 -5.677 1.00 . A A . 96 HIS CB 1 1
1 65 1 1 7 HIS CD2 C 17.495 66.776 -3.347 1.00 . A A . 96 HIS CD2 1 1
1 66 1 1 7 HIS CE1 C 15.518 66.633 -2.464 1.00 . A A . 96 HIS CE1 1 1
1 67 1 1 7 HIS CG C 16.704 66.189 -4.285 1.00 . A A . 96 HIS CG 1 1
1 68 1 1 7 HIS H H 17.796 64.407 -7.735 1.00 . A A . 96 HIS H 1 1
1 69 1 1 7 HIS HA H 17.023 63.653 -5.018 1.00 . A A . 96 HIS HA 1 1
1 70 1 1 7 HIS HB2 H 18.053 65.890 -5.885 1.00 . A A . 96 HIS HB2 1 1
1 71 1 1 7 HIS HB3 H 16.404 66.289 -6.384 1.00 . A A . 96 HIS HB3 1 1
1 72 1 1 7 HIS HD1 H 14.625 65.714 -4.096 1.00 . A A . 96 HIS HD1 1 1
1 73 1 1 7 HIS HD2 H 18.549 67.003 -3.464 1.00 . A A . 96 HIS HD2 1 1
1 74 1 1 7 HIS HE1 H 14.695 66.704 -1.759 1.00 . A A . 96 HIS HE1 1 1
1 75 1 1 7 HIS N N 17.461 63.734 -7.063 1.00 . A A . 96 HIS N 1 1
1 76 1 1 7 HIS ND1 N 15.445 66.106 -3.680 1.00 . A A . 96 HIS ND1 1 1
1 77 1 1 7 HIS NE2 N 16.740 67.039 -2.245 1.00 . A A . 96 HIS NE2 1 1
1 78 1 1 7 HIS O O 14.433 63.943 -5.154 1.00 . A A . 96 HIS O 1 1
1 79 1 1 8 SER C C 12.953 62.336 -7.344 1.00 . A A . 97 SER C 1 1
1 80 1 1 8 SER CA C 13.380 63.756 -7.688 1.00 . A A . 97 SER CA 1 1
1 81 1 1 8 SER CB C 13.162 64.008 -9.176 1.00 . A A . 97 SER CB 1 1
1 82 1 1 8 SER H H 15.445 64.009 -8.118 1.00 . A A . 97 SER H 1 1
1 83 1 1 8 SER HA H 12.786 64.464 -7.111 1.00 . A A . 97 SER HA 1 1
1 84 1 1 8 SER HB2 H 13.620 63.200 -9.748 1.00 . A A . 97 SER HB2 1 1
1 85 1 1 8 SER HB3 H 12.093 64.037 -9.385 1.00 . A A . 97 SER HB3 1 1
1 86 1 1 8 SER HG H 13.454 65.473 -10.432 1.00 . A A . 97 SER HG 1 1
1 87 1 1 8 SER N N 14.789 63.938 -7.362 1.00 . A A . 97 SER N 1 1
1 88 1 1 8 SER O O 13.706 61.393 -7.572 1.00 . A A . 97 SER O 1 1
1 89 1 1 8 SER OG O 13.759 65.238 -9.549 1.00 . A A . 97 SER OG 1 1
1 90 1 1 9 GLN C C 9.766 60.777 -6.776 1.00 . A A . 98 GLN C 1 1
1 91 1 1 9 GLN CA C 11.237 60.869 -6.440 1.00 . A A . 98 GLN CA 1 1
1 92 1 1 9 GLN CB C 11.422 60.606 -4.941 1.00 . A A . 98 GLN CB 1 1
1 93 1 1 9 GLN CD C 13.006 58.682 -5.302 1.00 . A A . 98 GLN CD 1 1
1 94 1 1 9 GLN CG C 12.774 60.002 -4.591 1.00 . A A . 98 GLN CG 1 1
1 95 1 1 9 GLN H H 11.165 62.985 -6.629 1.00 . A A . 98 GLN H 1 1
1 96 1 1 9 GLN HA H 11.766 60.104 -7.006 1.00 . A A . 98 GLN HA 1 1
1 97 1 1 9 GLN HB2 H 11.296 61.543 -4.399 1.00 . A A . 98 GLN HB2 1 1
1 98 1 1 9 GLN HB3 H 10.645 59.915 -4.613 1.00 . A A . 98 GLN HB3 1 1
1 99 1 1 9 GLN HE21 H 14.931 59.157 -5.630 1.00 . A A . 98 GLN HE21 1 1
1 100 1 1 9 GLN HE22 H 14.406 57.606 -6.240 1.00 . A A . 98 GLN HE22 1 1
1 101 1 1 9 GLN HG2 H 13.562 60.701 -4.873 1.00 . A A . 98 GLN HG2 1 1
1 102 1 1 9 GLN HG3 H 12.822 59.837 -3.515 1.00 . A A . 98 GLN HG3 1 1
1 103 1 1 9 GLN N N 11.756 62.183 -6.799 1.00 . A A . 98 GLN N 1 1
1 104 1 1 9 GLN NE2 N 14.211 58.464 -5.755 1.00 . A A . 98 GLN NE2 1 1
1 105 1 1 9 GLN O O 9.017 61.727 -6.579 1.00 . A A . 98 GLN O 1 1
1 106 1 1 9 GLN OE1 O 12.089 57.878 -5.461 1.00 . A A . 98 GLN OE1 1 1
1 107 1 1 10 TRP C C 7.395 58.208 -6.883 1.00 . A A . 99 TRP C 1 1
1 108 1 1 10 TRP CA C 7.973 59.383 -7.665 1.00 . A A . 99 TRP CA 1 1
1 109 1 1 10 TRP CB C 7.903 59.093 -9.166 1.00 . A A . 99 TRP CB 1 1
1 110 1 1 10 TRP CD1 C 10.004 59.307 -10.633 1.00 . A A . 99 TRP CD1 1 1
1 111 1 1 10 TRP CD2 C 9.045 61.266 -10.178 1.00 . A A . 99 TRP CD2 1 1
1 112 1 1 10 TRP CE2 C 10.193 61.490 -10.998 1.00 . A A . 99 TRP CE2 1 1
1 113 1 1 10 TRP CE3 C 8.285 62.377 -9.758 1.00 . A A . 99 TRP CE3 1 1
1 114 1 1 10 TRP CG C 8.948 59.840 -9.964 1.00 . A A . 99 TRP CG 1 1
1 115 1 1 10 TRP CH2 C 9.825 63.860 -11.003 1.00 . A A . 99 TRP CH2 1 1
1 116 1 1 10 TRP CZ2 C 10.586 62.779 -11.412 1.00 . A A . 99 TRP CZ2 1 1
1 117 1 1 10 TRP CZ3 C 8.679 63.678 -10.173 1.00 . A A . 99 TRP CZ3 1 1
1 118 1 1 10 TRP H H 10.035 58.882 -7.429 1.00 . A A . 99 TRP H 1 1
1 119 1 1 10 TRP HA H 7.385 60.275 -7.451 1.00 . A A . 99 TRP HA 1 1
1 120 1 1 10 TRP HB2 H 8.050 58.025 -9.324 1.00 . A A . 99 TRP HB2 1 1
1 121 1 1 10 TRP HB3 H 6.913 59.364 -9.532 1.00 . A A . 99 TRP HB3 1 1
1 122 1 1 10 TRP HD1 H 10.220 58.246 -10.679 1.00 . A A . 99 TRP HD1 1 1
1 123 1 1 10 TRP HE1 H 11.571 60.078 -11.805 1.00 . A A . 99 TRP HE1 1 1
1 124 1 1 10 TRP HE3 H 7.418 62.241 -9.130 1.00 . A A . 99 TRP HE3 1 1
1 125 1 1 10 TRP HH2 H 10.102 64.857 -11.316 1.00 . A A . 99 TRP HH2 1 1
1 126 1 1 10 TRP HZ2 H 11.453 62.918 -12.040 1.00 . A A . 99 TRP HZ2 1 1
1 127 1 1 10 TRP HZ3 H 8.099 64.537 -9.865 1.00 . A A . 99 TRP HZ3 1 1
1 128 1 1 10 TRP N N 9.363 59.619 -7.275 1.00 . A A . 99 TRP N 1 1
1 129 1 1 10 TRP NE1 N 10.749 60.267 -11.249 1.00 . A A . 99 TRP NE1 1 1
1 130 1 1 10 TRP O O 6.224 57.849 -7.040 1.00 . A A . 99 TRP O 1 1
1 131 1 1 11 ASN C C 7.323 56.898 -3.908 1.00 . A A . 100 ASN C 1 1
1 132 1 1 11 ASN CA C 7.847 56.445 -5.253 1.00 . A A . 100 ASN CA 1 1
1 133 1 1 11 ASN CB C 9.053 55.545 -4.999 1.00 . A A . 100 ASN CB 1 1
1 134 1 1 11 ASN CG C 8.697 54.363 -4.143 1.00 . A A . 100 ASN CG 1 1
1 135 1 1 11 ASN H H 9.156 57.976 -5.915 1.00 . A A . 100 ASN H 1 1
1 136 1 1 11 ASN HA H 7.075 55.873 -5.771 1.00 . A A . 100 ASN HA 1 1
1 137 1 1 11 ASN HB2 H 9.449 55.193 -5.950 1.00 . A A . 100 ASN HB2 1 1
1 138 1 1 11 ASN HB3 H 9.823 56.125 -4.491 1.00 . A A . 100 ASN HB3 1 1
1 139 1 1 11 ASN HD21 H 10.061 54.890 -2.768 1.00 . A A . 100 ASN HD21 1 1
1 140 1 1 11 ASN HD22 H 9.106 53.472 -2.403 1.00 . A A . 100 ASN HD22 1 1
1 141 1 1 11 ASN N N 8.230 57.607 -6.047 1.00 . A A . 100 ASN N 1 1
1 142 1 1 11 ASN ND2 N 9.344 54.232 -3.018 1.00 . A A . 100 ASN ND2 1 1
1 143 1 1 11 ASN O O 7.874 57.815 -3.307 1.00 . A A . 100 ASN O 1 1
1 144 1 1 11 ASN OD1 O 7.795 53.616 -4.465 1.00 . A A . 100 ASN OD1 1 1
1 145 1 1 12 LYS C C 5.485 55.201 -1.416 1.00 . A A . 101 LYS C 1 1
1 146 1 1 12 LYS CA C 5.729 56.543 -2.105 1.00 . A A . 101 LYS CA 1 1
1 147 1 1 12 LYS CB C 4.414 57.333 -2.216 1.00 . A A . 101 LYS CB 1 1
1 148 1 1 12 LYS CD C 4.600 58.976 -4.255 1.00 . A A . 101 LYS CD 1 1
1 149 1 1 12 LYS CE C 3.302 58.576 -4.953 1.00 . A A . 101 LYS CE 1 1
1 150 1 1 12 LYS CG C 4.565 58.800 -2.720 1.00 . A A . 101 LYS CG 1 1
1 151 1 1 12 LYS H H 5.882 55.462 -3.937 1.00 . A A . 101 LYS H 1 1
1 152 1 1 12 LYS HA H 6.453 57.124 -1.537 1.00 . A A . 101 LYS HA 1 1
1 153 1 1 12 LYS HB2 H 3.735 56.790 -2.861 1.00 . A A . 101 LYS HB2 1 1
1 154 1 1 12 LYS HB3 H 3.964 57.369 -1.224 1.00 . A A . 101 LYS HB3 1 1
1 155 1 1 12 LYS HD2 H 4.809 60.023 -4.478 1.00 . A A . 101 LYS HD2 1 1
1 156 1 1 12 LYS HD3 H 5.407 58.380 -4.660 1.00 . A A . 101 LYS HD3 1 1
1 157 1 1 12 LYS HE2 H 3.069 57.536 -4.717 1.00 . A A . 101 LYS HE2 1 1
1 158 1 1 12 LYS HE3 H 2.488 59.215 -4.603 1.00 . A A . 101 LYS HE3 1 1
1 159 1 1 12 LYS HG2 H 3.733 59.382 -2.330 1.00 . A A . 101 LYS HG2 1 1
1 160 1 1 12 LYS HG3 H 5.492 59.209 -2.313 1.00 . A A . 101 LYS HG3 1 1
1 161 1 1 12 LYS HZ1 H 4.284 58.212 -6.752 1.00 . A A . 101 LYS HZ1 1 1
1 162 1 1 12 LYS HZ2 H 3.571 59.698 -6.681 1.00 . A A . 101 LYS HZ2 1 1
1 163 1 1 12 LYS HZ3 H 2.644 58.354 -6.914 1.00 . A A . 101 LYS HZ3 1 1
1 164 1 1 12 LYS N N 6.282 56.240 -3.420 1.00 . A A . 101 LYS N 1 1
1 165 1 1 12 LYS NZ N 3.459 58.722 -6.444 1.00 . A A . 101 LYS NZ 1 1
1 166 1 1 12 LYS O O 5.142 54.228 -2.083 1.00 . A A . 101 LYS O 1 1
1 167 1 1 13 PRO C C 4.008 53.470 0.735 1.00 . A A . 102 PRO C 1 1
1 168 1 1 13 PRO CA C 5.480 53.860 0.626 1.00 . A A . 102 PRO CA 1 1
1 169 1 1 13 PRO CB C 6.062 54.161 2.010 1.00 . A A . 102 PRO CB 1 1
1 170 1 1 13 PRO CD C 6.111 56.195 0.830 1.00 . A A . 102 PRO CD 1 1
1 171 1 1 13 PRO CG C 5.815 55.616 2.189 1.00 . A A . 102 PRO CG 1 1
1 172 1 1 13 PRO HA H 6.041 53.056 0.149 1.00 . A A . 102 PRO HA 1 1
1 173 1 1 13 PRO HB2 H 5.553 53.583 2.782 1.00 . A A . 102 PRO HB2 1 1
1 174 1 1 13 PRO HB3 H 7.133 53.960 2.020 1.00 . A A . 102 PRO HB3 1 1
1 175 1 1 13 PRO HD2 H 5.532 57.099 0.651 1.00 . A A . 102 PRO HD2 1 1
1 176 1 1 13 PRO HD3 H 7.180 56.386 0.720 1.00 . A A . 102 PRO HD3 1 1
1 177 1 1 13 PRO HG2 H 4.772 55.791 2.457 1.00 . A A . 102 PRO HG2 1 1
1 178 1 1 13 PRO HG3 H 6.484 56.033 2.941 1.00 . A A . 102 PRO HG3 1 1
1 179 1 1 13 PRO N N 5.685 55.125 -0.090 1.00 . A A . 102 PRO N 1 1
1 180 1 1 13 PRO O O 3.115 54.289 0.516 1.00 . A A . 102 PRO O 1 1
1 181 1 1 14 SER C C 2.325 51.145 2.729 1.00 . A A . 103 SER C 1 1
1 182 1 1 14 SER CA C 2.415 51.708 1.314 1.00 . A A . 103 SER CA 1 1
1 183 1 1 14 SER CB C 2.124 50.617 0.283 1.00 . A A . 103 SER CB 1 1
1 184 1 1 14 SER H H 4.534 51.599 1.307 1.00 . A A . 103 SER H 1 1
1 185 1 1 14 SER HA H 1.689 52.513 1.203 1.00 . A A . 103 SER HA 1 1
1 186 1 1 14 SER HB2 H 1.117 50.229 0.436 1.00 . A A . 103 SER HB2 1 1
1 187 1 1 14 SER HB3 H 2.195 51.045 -0.718 1.00 . A A . 103 SER HB3 1 1
1 188 1 1 14 SER HG H 2.960 48.971 -0.348 1.00 . A A . 103 SER HG 1 1
1 189 1 1 14 SER N N 3.765 52.225 1.118 1.00 . A A . 103 SER N 1 1
1 190 1 1 14 SER O O 3.335 51.047 3.425 1.00 . A A . 103 SER O 1 1
1 191 1 1 14 SER OG O 3.062 49.562 0.405 1.00 . A A . 103 SER OG 1 1
1 192 1 1 15 LYS C C 0.803 48.727 4.427 1.00 . A A . 104 LYS C 1 1
1 193 1 1 15 LYS CA C 0.922 50.254 4.514 1.00 . A A . 104 LYS CA 1 1
1 194 1 1 15 LYS CB C -0.346 50.854 5.134 1.00 . A A . 104 LYS CB 1 1
1 195 1 1 15 LYS CD C -1.907 51.014 7.150 1.00 . A A . 104 LYS CD 1 1
1 196 1 1 15 LYS CE C -1.963 52.549 7.272 1.00 . A A . 104 LYS CE 1 1
1 197 1 1 15 LYS CG C -0.563 50.495 6.611 1.00 . A A . 104 LYS CG 1 1
1 198 1 1 15 LYS H H 0.322 50.879 2.559 1.00 . A A . 104 LYS H 1 1
1 199 1 1 15 LYS HA H 1.778 50.522 5.128 1.00 . A A . 104 LYS HA 1 1
1 200 1 1 15 LYS HB2 H -0.280 51.934 5.046 1.00 . A A . 104 LYS HB2 1 1
1 201 1 1 15 LYS HB3 H -1.205 50.509 4.563 1.00 . A A . 104 LYS HB3 1 1
1 202 1 1 15 LYS HD2 H -2.703 50.682 6.483 1.00 . A A . 104 LYS HD2 1 1
1 203 1 1 15 LYS HD3 H -2.080 50.578 8.135 1.00 . A A . 104 LYS HD3 1 1
1 204 1 1 15 LYS HE2 H -1.754 52.995 6.298 1.00 . A A . 104 LYS HE2 1 1
1 205 1 1 15 LYS HE3 H -2.974 52.838 7.572 1.00 . A A . 104 LYS HE3 1 1
1 206 1 1 15 LYS HG2 H -0.549 49.412 6.713 1.00 . A A . 104 LYS HG2 1 1
1 207 1 1 15 LYS HG3 H 0.251 50.910 7.205 1.00 . A A . 104 LYS HG3 1 1
1 208 1 1 15 LYS HZ1 H -1.183 52.687 9.195 1.00 . A A . 104 LYS HZ1 1 1
1 209 1 1 15 LYS HZ2 H -1.062 54.091 8.339 1.00 . A A . 104 LYS HZ2 1 1
1 210 1 1 15 LYS HZ3 H -0.041 52.836 8.015 1.00 . A A . 104 LYS HZ3 1 1
1 211 1 1 15 LYS N N 1.122 50.795 3.166 1.00 . A A . 104 LYS N 1 1
1 212 1 1 15 LYS NZ N -0.983 53.083 8.287 1.00 . A A . 104 LYS NZ 1 1
1 213 1 1 15 LYS O O 0.062 48.215 3.588 1.00 . A A . 104 LYS O 1 1
1 214 1 1 16 PRO C C 0.091 46.028 5.831 1.00 . A A . 105 PRO C 1 1
1 215 1 1 16 PRO CA C 1.418 46.524 5.256 1.00 . A A . 105 PRO CA 1 1
1 216 1 1 16 PRO CB C 2.595 46.082 6.129 1.00 . A A . 105 PRO CB 1 1
1 217 1 1 16 PRO CD C 2.460 48.432 6.339 1.00 . A A . 105 PRO CD 1 1
1 218 1 1 16 PRO CG C 2.726 47.171 7.125 1.00 . A A . 105 PRO CG 1 1
1 219 1 1 16 PRO HA H 1.545 46.154 4.238 1.00 . A A . 105 PRO HA 1 1
1 220 1 1 16 PRO HB2 H 2.383 45.132 6.619 1.00 . A A . 105 PRO HB2 1 1
1 221 1 1 16 PRO HB3 H 3.502 46.014 5.528 1.00 . A A . 105 PRO HB3 1 1
1 222 1 1 16 PRO HD2 H 1.993 49.190 6.970 1.00 . A A . 105 PRO HD2 1 1
1 223 1 1 16 PRO HD3 H 3.378 48.812 5.889 1.00 . A A . 105 PRO HD3 1 1
1 224 1 1 16 PRO HG2 H 1.978 47.053 7.909 1.00 . A A . 105 PRO HG2 1 1
1 225 1 1 16 PRO HG3 H 3.730 47.186 7.549 1.00 . A A . 105 PRO HG3 1 1
1 226 1 1 16 PRO N N 1.525 47.987 5.288 1.00 . A A . 105 PRO N 1 1
1 227 1 1 16 PRO O O -0.627 46.772 6.499 1.00 . A A . 105 PRO O 1 1
1 228 1 1 17 LYS C C -1.066 42.948 6.965 1.00 . A A . 106 LYS C 1 1
1 229 1 1 17 LYS CA C -1.442 44.138 6.101 1.00 . A A . 106 LYS CA 1 1
1 230 1 1 17 LYS CB C -2.314 43.679 4.927 1.00 . A A . 106 LYS CB 1 1
1 231 1 1 17 LYS CD C -4.482 42.761 4.088 1.00 . A A . 106 LYS CD 1 1
1 232 1 1 17 LYS CE C -5.901 42.326 4.441 1.00 . A A . 106 LYS CE 1 1
1 233 1 1 17 LYS CG C -3.707 43.207 5.325 1.00 . A A . 106 LYS CG 1 1
1 234 1 1 17 LYS H H 0.422 44.183 5.059 1.00 . A A . 106 LYS H 1 1
1 235 1 1 17 LYS HA H -1.994 44.859 6.703 1.00 . A A . 106 LYS HA 1 1
1 236 1 1 17 LYS HB2 H -2.419 44.511 4.230 1.00 . A A . 106 LYS HB2 1 1
1 237 1 1 17 LYS HB3 H -1.807 42.861 4.415 1.00 . A A . 106 LYS HB3 1 1
1 238 1 1 17 LYS HD2 H -4.527 43.591 3.381 1.00 . A A . 106 LYS HD2 1 1
1 239 1 1 17 LYS HD3 H -3.956 41.926 3.621 1.00 . A A . 106 LYS HD3 1 1
1 240 1 1 17 LYS HE2 H -5.854 41.489 5.142 1.00 . A A . 106 LYS HE2 1 1
1 241 1 1 17 LYS HE3 H -6.421 43.159 4.919 1.00 . A A . 106 LYS HE3 1 1
1 242 1 1 17 LYS HG2 H -3.622 42.370 6.019 1.00 . A A . 106 LYS HG2 1 1
1 243 1 1 17 LYS HG3 H -4.240 44.024 5.810 1.00 . A A . 106 LYS HG3 1 1
1 244 1 1 17 LYS HZ1 H -7.600 41.627 3.464 1.00 . A A . 106 LYS HZ1 1 1
1 245 1 1 17 LYS HZ2 H -6.192 41.126 2.766 1.00 . A A . 106 LYS HZ2 1 1
1 246 1 1 17 LYS HZ3 H -6.710 42.678 2.557 1.00 . A A . 106 LYS HZ3 1 1
1 247 1 1 17 LYS N N -0.214 44.758 5.594 1.00 . A A . 106 LYS N 1 1
1 248 1 1 17 LYS NZ N -6.662 41.905 3.208 1.00 . A A . 106 LYS NZ 1 1
1 249 1 1 17 LYS O O -0.528 41.969 6.465 1.00 . A A . 106 LYS O 1 1
1 250 1 1 18 THR C C -2.283 41.505 9.884 1.00 . A A . 107 THR C 1 1
1 251 1 1 18 THR CA C -1.012 41.962 9.186 1.00 . A A . 107 THR CA 1 1
1 252 1 1 18 THR CB C 0.009 42.440 10.243 1.00 . A A . 107 THR CB 1 1
1 253 1 1 18 THR CG2 C 1.349 42.771 9.600 1.00 . A A . 107 THR CG2 1 1
1 254 1 1 18 THR H H -1.777 43.864 8.631 1.00 . A A . 107 THR H 1 1
1 255 1 1 18 THR HA H -0.590 41.118 8.643 1.00 . A A . 107 THR HA 1 1
1 256 1 1 18 THR HB H 0.149 41.660 10.992 1.00 . A A . 107 THR HB 1 1
1 257 1 1 18 THR HG1 H 0.091 43.839 11.610 1.00 . A A . 107 THR HG1 1 1
1 258 1 1 18 THR HG21 H 1.704 41.915 9.023 1.00 . A A . 107 THR HG21 1 1
1 259 1 1 18 THR HG22 H 2.076 43.002 10.379 1.00 . A A . 107 THR HG22 1 1
1 260 1 1 18 THR HG23 H 1.242 43.634 8.942 1.00 . A A . 107 THR HG23 1 1
1 261 1 1 18 THR N N -1.338 43.036 8.255 1.00 . A A . 107 THR N 1 1
1 262 1 1 18 THR O O -3.217 42.281 10.062 1.00 . A A . 107 THR O 1 1
1 263 1 1 18 THR OG1 O -0.482 43.628 10.868 1.00 . A A . 107 THR OG1 1 1
1 264 1 1 19 ASN C C -2.897 38.313 11.459 1.00 . A A . 108 ASN C 1 1
1 265 1 1 19 ASN CA C -3.459 39.620 10.926 1.00 . A A . 108 ASN CA 1 1
1 266 1 1 19 ASN CB C -4.661 39.358 9.993 1.00 . A A . 108 ASN CB 1 1
1 267 1 1 19 ASN CG C -4.375 38.316 8.929 1.00 . A A . 108 ASN CG 1 1
1 268 1 1 19 ASN H H -1.542 39.617 10.019 1.00 . A A . 108 ASN H 1 1
1 269 1 1 19 ASN HA H -3.768 40.264 11.750 1.00 . A A . 108 ASN HA 1 1
1 270 1 1 19 ASN HB2 H -5.496 39.005 10.596 1.00 . A A . 108 ASN HB2 1 1
1 271 1 1 19 ASN HB3 H -4.952 40.290 9.511 1.00 . A A . 108 ASN HB3 1 1
1 272 1 1 19 ASN HD21 H -3.172 39.586 7.932 1.00 . A A . 108 ASN HD21 1 1
1 273 1 1 19 ASN HD22 H -3.378 38.004 7.219 1.00 . A A . 108 ASN HD22 1 1
1 274 1 1 19 ASN N N -2.330 40.225 10.222 1.00 . A A . 108 ASN N 1 1
1 275 1 1 19 ASN ND2 N -3.582 38.668 7.947 1.00 . A A . 108 ASN ND2 1 1
1 276 1 1 19 ASN O O -1.861 37.870 10.971 1.00 . A A . 108 ASN O 1 1
1 277 1 1 19 ASN OD1 O -4.914 37.221 8.973 1.00 . A A . 108 ASN OD1 1 1
1 278 1 1 20 MET C C -4.259 35.474 13.065 1.00 . A A . 109 MET C 1 1
1 279 1 1 20 MET CA C -3.086 36.432 13.000 1.00 . A A . 109 MET CA 1 1
1 280 1 1 20 MET CB C -2.521 36.636 14.408 1.00 . A A . 109 MET CB 1 1
1 281 1 1 20 MET CE C -1.742 38.666 16.981 1.00 . A A . 109 MET CE 1 1
1 282 1 1 20 MET CG C -1.270 37.504 14.455 1.00 . A A . 109 MET CG 1 1
1 283 1 1 20 MET H H -4.404 38.096 12.805 1.00 . A A . 109 MET H 1 1
1 284 1 1 20 MET HA H -2.313 36.006 12.361 1.00 . A A . 109 MET HA 1 1
1 285 1 1 20 MET HB2 H -3.291 37.091 15.030 1.00 . A A . 109 MET HB2 1 1
1 286 1 1 20 MET HB3 H -2.277 35.660 14.824 1.00 . A A . 109 MET HB3 1 1
1 287 1 1 20 MET HE1 H -1.395 38.836 18.001 1.00 . A A . 109 MET HE1 1 1
1 288 1 1 20 MET HE2 H -1.814 39.621 16.461 1.00 . A A . 109 MET HE2 1 1
1 289 1 1 20 MET HE3 H -2.722 38.191 17.010 1.00 . A A . 109 MET HE3 1 1
1 290 1 1 20 MET HG2 H -0.524 37.080 13.781 1.00 . A A . 109 MET HG2 1 1
1 291 1 1 20 MET HG3 H -1.516 38.510 14.117 1.00 . A A . 109 MET HG3 1 1
1 292 1 1 20 MET N N -3.550 37.703 12.437 1.00 . A A . 109 MET N 1 1
1 293 1 1 20 MET O O -5.364 35.877 13.420 1.00 . A A . 109 MET O 1 1
1 294 1 1 20 MET SD S -0.566 37.592 16.119 1.00 . A A . 109 MET SD 1 1
1 295 1 1 21 LYS C C -4.500 31.861 13.196 1.00 . A A . 110 LYS C 1 1
1 296 1 1 21 LYS CA C -5.069 33.187 12.716 1.00 . A A . 110 LYS CA 1 1
1 297 1 1 21 LYS CB C -5.667 32.999 11.314 1.00 . A A . 110 LYS CB 1 1
1 298 1 1 21 LYS CD C -7.180 33.849 9.526 1.00 . A A . 110 LYS CD 1 1
1 299 1 1 21 LYS CE C -7.951 35.048 9.003 1.00 . A A . 110 LYS CE 1 1
1 300 1 1 21 LYS CG C -6.448 34.197 10.805 1.00 . A A . 110 LYS CG 1 1
1 301 1 1 21 LYS H H -3.093 33.950 12.411 1.00 . A A . 110 LYS H 1 1
1 302 1 1 21 LYS HA H -5.865 33.489 13.398 1.00 . A A . 110 LYS HA 1 1
1 303 1 1 21 LYS HB2 H -4.862 32.781 10.612 1.00 . A A . 110 LYS HB2 1 1
1 304 1 1 21 LYS HB3 H -6.341 32.142 11.342 1.00 . A A . 110 LYS HB3 1 1
1 305 1 1 21 LYS HD2 H -6.454 33.532 8.776 1.00 . A A . 110 LYS HD2 1 1
1 306 1 1 21 LYS HD3 H -7.874 33.031 9.721 1.00 . A A . 110 LYS HD3 1 1
1 307 1 1 21 LYS HE2 H -8.617 35.411 9.789 1.00 . A A . 110 LYS HE2 1 1
1 308 1 1 21 LYS HE3 H -7.247 35.843 8.738 1.00 . A A . 110 LYS HE3 1 1
1 309 1 1 21 LYS HG2 H -7.171 34.507 11.561 1.00 . A A . 110 LYS HG2 1 1
1 310 1 1 21 LYS HG3 H -5.759 35.018 10.610 1.00 . A A . 110 LYS HG3 1 1
1 311 1 1 21 LYS HZ1 H -9.284 35.471 7.471 1.00 . A A . 110 LYS HZ1 1 1
1 312 1 1 21 LYS HZ2 H -9.420 33.936 8.056 1.00 . A A . 110 LYS HZ2 1 1
1 313 1 1 21 LYS HZ3 H -8.161 34.331 7.067 1.00 . A A . 110 LYS HZ3 1 1
1 314 1 1 21 LYS N N -4.023 34.218 12.708 1.00 . A A . 110 LYS N 1 1
1 315 1 1 21 LYS NZ N -8.769 34.667 7.802 1.00 . A A . 110 LYS NZ 1 1
1 316 1 1 21 LYS O O -4.432 30.900 12.441 1.00 . A A . 110 LYS O 1 1
1 317 1 1 22 HIS C C -4.720 29.713 15.432 1.00 . A A . 111 HIS C 1 1
1 318 1 1 22 HIS CA C -3.535 30.588 15.022 1.00 . A A . 111 HIS CA 1 1
1 319 1 1 22 HIS CB C -2.631 30.909 16.217 1.00 . A A . 111 HIS CB 1 1
1 320 1 1 22 HIS CD2 C -0.639 32.015 14.998 1.00 . A A . 111 HIS CD2 1 1
1 321 1 1 22 HIS CE1 C -0.526 33.862 16.074 1.00 . A A . 111 HIS CE1 1 1
1 322 1 1 22 HIS CG C -1.624 31.974 15.928 1.00 . A A . 111 HIS CG 1 1
1 323 1 1 22 HIS H H -4.133 32.633 15.031 1.00 . A A . 111 HIS H 1 1
1 324 1 1 22 HIS HA H -2.950 30.064 14.266 1.00 . A A . 111 HIS HA 1 1
1 325 1 1 22 HIS HB2 H -3.242 31.229 17.059 1.00 . A A . 111 HIS HB2 1 1
1 326 1 1 22 HIS HB3 H -2.093 30.004 16.491 1.00 . A A . 111 HIS HB3 1 1
1 327 1 1 22 HIS HD1 H -2.107 33.457 17.365 1.00 . A A . 111 HIS HD1 1 1
1 328 1 1 22 HIS HD2 H -0.433 31.222 14.299 1.00 . A A . 111 HIS HD2 1 1
1 329 1 1 22 HIS HE1 H -0.218 34.843 16.413 1.00 . A A . 111 HIS HE1 1 1
1 330 1 1 22 HIS N N -4.068 31.819 14.445 1.00 . A A . 111 HIS N 1 1
1 331 1 1 22 HIS ND1 N -1.527 33.165 16.605 1.00 . A A . 111 HIS ND1 1 1
1 332 1 1 22 HIS NE2 N 0.045 33.212 15.081 1.00 . A A . 111 HIS NE2 1 1
1 333 1 1 22 HIS O O -5.231 29.824 16.539 1.00 . A A . 111 HIS O 1 1
1 334 1 1 23 MET C C -6.202 26.739 14.115 1.00 . A A . 112 MET C 1 1
1 335 1 1 23 MET CA C -6.434 28.145 14.647 1.00 . A A . 112 MET CA 1 1
1 336 1 1 23 MET CB C -7.579 28.792 13.849 1.00 . A A . 112 MET CB 1 1
1 337 1 1 23 MET CE C -8.815 31.949 16.287 1.00 . A A . 112 MET CE 1 1
1 338 1 1 23 MET CG C -7.949 30.199 14.307 1.00 . A A . 112 MET CG 1 1
1 339 1 1 23 MET H H -4.748 28.887 13.581 1.00 . A A . 112 MET H 1 1
1 340 1 1 23 MET HA H -6.706 28.093 15.701 1.00 . A A . 112 MET HA 1 1
1 341 1 1 23 MET HB2 H -7.284 28.837 12.801 1.00 . A A . 112 MET HB2 1 1
1 342 1 1 23 MET HB3 H -8.464 28.162 13.929 1.00 . A A . 112 MET HB3 1 1
1 343 1 1 23 MET HE1 H -9.243 32.096 17.280 1.00 . A A . 112 MET HE1 1 1
1 344 1 1 23 MET HE2 H -7.837 32.429 16.242 1.00 . A A . 112 MET HE2 1 1
1 345 1 1 23 MET HE3 H -9.475 32.390 15.541 1.00 . A A . 112 MET HE3 1 1
1 346 1 1 23 MET HG2 H -7.061 30.829 14.287 1.00 . A A . 112 MET HG2 1 1
1 347 1 1 23 MET HG3 H -8.689 30.611 13.622 1.00 . A A . 112 MET HG3 1 1
1 348 1 1 23 MET N N -5.211 28.930 14.481 1.00 . A A . 112 MET N 1 1
1 349 1 1 23 MET O O -5.225 26.493 13.412 1.00 . A A . 112 MET O 1 1
1 350 1 1 23 MET SD S -8.636 30.195 15.972 1.00 . A A . 112 MET SD 1 1
1 351 1 1 24 ALA C C -8.548 24.159 13.499 1.00 . A A . 113 ALA C 1 1
1 352 1 1 24 ALA CA C -7.109 24.476 13.904 1.00 . A A . 113 ALA CA 1 1
1 353 1 1 24 ALA CB C -6.614 23.513 14.996 1.00 . A A . 113 ALA CB 1 1
1 354 1 1 24 ALA H H -7.933 26.116 14.962 1.00 . A A . 113 ALA H 1 1
1 355 1 1 24 ALA HA H -6.461 24.409 13.029 1.00 . A A . 113 ALA HA 1 1
1 356 1 1 24 ALA HB1 H -7.280 23.559 15.858 1.00 . A A . 113 ALA HB1 1 1
1 357 1 1 24 ALA HB2 H -6.595 22.494 14.607 1.00 . A A . 113 ALA HB2 1 1
1 358 1 1 24 ALA HB3 H -5.606 23.798 15.302 1.00 . A A . 113 ALA HB3 1 1
1 359 1 1 24 ALA N N -7.133 25.843 14.408 1.00 . A A . 113 ALA N 1 1
1 360 1 1 24 ALA O O -9.459 24.913 13.839 1.00 . A A . 113 ALA O 1 1
1 361 1 1 25 GLY C C -10.101 21.274 11.835 1.00 . A A . 114 GLY C 1 1
1 362 1 1 25 GLY CA C -10.092 22.695 12.350 1.00 . A A . 114 GLY CA 1 1
1 363 1 1 25 GLY H H -7.989 22.453 12.536 1.00 . A A . 114 GLY H 1 1
1 364 1 1 25 GLY HA2 H -10.782 22.776 13.189 1.00 . A A . 114 GLY HA2 1 1
1 365 1 1 25 GLY HA3 H -10.412 23.369 11.556 1.00 . A A . 114 GLY HA3 1 1
1 366 1 1 25 GLY N N -8.756 23.063 12.786 1.00 . A A . 114 GLY N 1 1
1 367 1 1 25 GLY O O -9.049 20.641 11.762 1.00 . A A . 114 GLY O 1 1
1 368 1 1 26 ALA C C -10.831 19.303 9.578 1.00 . A A . 115 ALA C 1 1
1 369 1 1 26 ALA CA C -11.417 19.408 10.992 1.00 . A A . 115 ALA CA 1 1
1 370 1 1 26 ALA CB C -12.901 19.004 10.986 1.00 . A A . 115 ALA CB 1 1
1 371 1 1 26 ALA H H -12.106 21.335 11.572 1.00 . A A . 115 ALA H 1 1
1 372 1 1 26 ALA HA H -10.870 18.731 11.648 1.00 . A A . 115 ALA HA 1 1
1 373 1 1 26 ALA HB1 H -12.998 17.973 10.641 1.00 . A A . 115 ALA HB1 1 1
1 374 1 1 26 ALA HB2 H -13.308 19.084 11.995 1.00 . A A . 115 ALA HB2 1 1
1 375 1 1 26 ALA HB3 H -13.458 19.661 10.315 1.00 . A A . 115 ALA HB3 1 1
1 376 1 1 26 ALA N N -11.279 20.769 11.498 1.00 . A A . 115 ALA N 1 1
1 377 1 1 26 ALA O O -10.806 20.279 8.830 1.00 . A A . 115 ALA O 1 1
1 378 1 1 27 ALA C C -10.183 16.346 7.624 1.00 . A A . 116 ALA C 1 1
1 379 1 1 27 ALA CA C -9.862 17.813 7.898 1.00 . A A . 116 ALA CA 1 1
1 380 1 1 27 ALA CB C -8.342 18.056 7.882 1.00 . A A . 116 ALA CB 1 1
1 381 1 1 27 ALA H H -10.478 17.328 9.865 1.00 . A A . 116 ALA H 1 1
1 382 1 1 27 ALA HA H -10.346 18.442 7.149 1.00 . A A . 116 ALA HA 1 1
1 383 1 1 27 ALA HB1 H -7.944 17.846 6.889 1.00 . A A . 116 ALA HB1 1 1
1 384 1 1 27 ALA HB2 H -8.139 19.098 8.137 1.00 . A A . 116 ALA HB2 1 1
1 385 1 1 27 ALA HB3 H -7.858 17.406 8.612 1.00 . A A . 116 ALA HB3 1 1
1 386 1 1 27 ALA N N -10.405 18.101 9.218 1.00 . A A . 116 ALA N 1 1
1 387 1 1 27 ALA O O -10.602 15.632 8.535 1.00 . A A . 116 ALA O 1 1
1 388 1 1 28 ALA C C -9.092 14.065 5.087 1.00 . A A . 117 ALA C 1 1
1 389 1 1 28 ALA CA C -10.211 14.506 6.026 1.00 . A A . 117 ALA CA 1 1
1 390 1 1 28 ALA CB C -11.583 14.368 5.344 1.00 . A A . 117 ALA CB 1 1
1 391 1 1 28 ALA H H -9.600 16.515 5.688 1.00 . A A . 117 ALA H 1 1
1 392 1 1 28 ALA HA H -10.188 13.883 6.921 1.00 . A A . 117 ALA HA 1 1
1 393 1 1 28 ALA HB1 H -12.364 14.715 6.024 1.00 . A A . 117 ALA HB1 1 1
1 394 1 1 28 ALA HB2 H -11.605 14.969 4.433 1.00 . A A . 117 ALA HB2 1 1
1 395 1 1 28 ALA HB3 H -11.767 13.323 5.094 1.00 . A A . 117 ALA HB3 1 1
1 396 1 1 28 ALA N N -9.971 15.897 6.396 1.00 . A A . 117 ALA N 1 1
1 397 1 1 28 ALA O O -8.486 14.893 4.413 1.00 . A A . 117 ALA O 1 1
1 398 1 1 29 ALA C C -8.294 10.968 3.481 1.00 . A A . 118 ALA C 1 1
1 399 1 1 29 ALA CA C -7.770 12.203 4.209 1.00 . A A . 118 ALA CA 1 1
1 400 1 1 29 ALA CB C -6.556 11.860 5.070 1.00 . A A . 118 ALA CB 1 1
1 401 1 1 29 ALA H H -9.374 12.132 5.616 1.00 . A A . 118 ALA H 1 1
1 402 1 1 29 ALA HA H -7.486 12.938 3.459 1.00 . A A . 118 ALA HA 1 1
1 403 1 1 29 ALA HB1 H -5.757 11.478 4.435 1.00 . A A . 118 ALA HB1 1 1
1 404 1 1 29 ALA HB2 H -6.210 12.757 5.585 1.00 . A A . 118 ALA HB2 1 1
1 405 1 1 29 ALA HB3 H -6.830 11.102 5.803 1.00 . A A . 118 ALA HB3 1 1
1 406 1 1 29 ALA N N -8.833 12.765 5.045 1.00 . A A . 118 ALA N 1 1
1 407 1 1 29 ALA O O -7.651 9.921 3.421 1.00 . A A . 118 ALA O 1 1
1 408 1 1 30 GLY C C -10.840 9.094 3.285 1.00 . A A . 119 GLY C 1 1
1 409 1 1 30 GLY CA C -10.162 10.008 2.286 1.00 . A A . 119 GLY CA 1 1
1 410 1 1 30 GLY H H -9.969 11.992 3.046 1.00 . A A . 119 GLY H 1 1
1 411 1 1 30 GLY HA2 H -10.912 10.403 1.601 1.00 . A A . 119 GLY HA2 1 1
1 412 1 1 30 GLY HA3 H -9.428 9.437 1.717 1.00 . A A . 119 GLY HA3 1 1
1 413 1 1 30 GLY N N -9.497 11.109 2.960 1.00 . A A . 119 GLY N 1 1
1 414 1 1 30 GLY O O -11.862 9.462 3.845 1.00 . A A . 119 GLY O 1 1
1 415 1 1 31 ALA C C -12.224 6.465 4.075 1.00 . A A . 120 ALA C 1 1
1 416 1 1 31 ALA CA C -10.787 6.898 4.423 1.00 . A A . 120 ALA CA 1 1
1 417 1 1 31 ALA CB C -10.686 7.378 5.891 1.00 . A A . 120 ALA CB 1 1
1 418 1 1 31 ALA H H -9.396 7.708 3.020 1.00 . A A . 120 ALA H 1 1
1 419 1 1 31 ALA HA H -10.159 6.016 4.320 1.00 . A A . 120 ALA HA 1 1
1 420 1 1 31 ALA HB1 H -10.953 6.559 6.561 1.00 . A A . 120 ALA HB1 1 1
1 421 1 1 31 ALA HB2 H -9.667 7.701 6.103 1.00 . A A . 120 ALA HB2 1 1
1 422 1 1 31 ALA HB3 H -11.373 8.210 6.054 1.00 . A A . 120 ALA HB3 1 1
1 423 1 1 31 ALA N N -10.255 7.919 3.504 1.00 . A A . 120 ALA N 1 1
1 424 1 1 31 ALA O O -13.017 6.119 4.945 1.00 . A A . 120 ALA O 1 1
1 425 1 1 32 VAL C C -13.557 4.600 1.710 1.00 . A A . 121 VAL C 1 1
1 426 1 1 32 VAL CA C -13.813 5.992 2.275 1.00 . A A . 121 VAL CA 1 1
1 427 1 1 32 VAL CB C -14.346 6.956 1.164 1.00 . A A . 121 VAL CB 1 1
1 428 1 1 32 VAL CG1 C -15.714 6.494 0.628 1.00 . A A . 121 VAL CG1 1 1
1 429 1 1 32 VAL CG2 C -14.471 8.382 1.721 1.00 . A A . 121 VAL CG2 1 1
1 430 1 1 32 VAL H H -11.824 6.720 2.115 1.00 . A A . 121 VAL H 1 1
1 431 1 1 32 VAL HA H -14.536 5.936 3.087 1.00 . A A . 121 VAL HA 1 1
1 432 1 1 32 VAL HB H -13.632 6.969 0.341 1.00 . A A . 121 VAL HB 1 1
1 433 1 1 32 VAL HG11 H -16.424 6.399 1.451 1.00 . A A . 121 VAL HG11 1 1
1 434 1 1 32 VAL HG12 H -16.090 7.226 -0.088 1.00 . A A . 121 VAL HG12 1 1
1 435 1 1 32 VAL HG13 H -15.608 5.534 0.121 1.00 . A A . 121 VAL HG13 1 1
1 436 1 1 32 VAL HG21 H -13.489 8.759 1.996 1.00 . A A . 121 VAL HG21 1 1
1 437 1 1 32 VAL HG22 H -14.901 9.037 0.962 1.00 . A A . 121 VAL HG22 1 1
1 438 1 1 32 VAL HG23 H -15.113 8.381 2.604 1.00 . A A . 121 VAL HG23 1 1
1 439 1 1 32 VAL N N -12.521 6.449 2.785 1.00 . A A . 121 VAL N 1 1
1 440 1 1 32 VAL O O -12.469 4.336 1.197 1.00 . A A . 121 VAL O 1 1
1 441 1 1 33 VAL C C -14.122 2.328 -0.185 1.00 . A A . 122 VAL C 1 1
1 442 1 1 33 VAL CA C -14.354 2.340 1.323 1.00 . A A . 122 VAL CA 1 1
1 443 1 1 33 VAL CB C -15.562 1.428 1.671 1.00 . A A . 122 VAL CB 1 1
1 444 1 1 33 VAL CG1 C -15.519 1.061 3.146 1.00 . A A . 122 VAL CG1 1 1
1 445 1 1 33 VAL CG2 C -16.904 2.099 1.324 1.00 . A A . 122 VAL CG2 1 1
1 446 1 1 33 VAL H H -15.400 3.952 2.255 1.00 . A A . 122 VAL H 1 1
1 447 1 1 33 VAL HA H -13.465 1.919 1.791 1.00 . A A . 122 VAL HA 1 1
1 448 1 1 33 VAL HB H -15.475 0.512 1.091 1.00 . A A . 122 VAL HB 1 1
1 449 1 1 33 VAL HG11 H -15.628 1.956 3.759 1.00 . A A . 122 VAL HG11 1 1
1 450 1 1 33 VAL HG12 H -16.329 0.366 3.375 1.00 . A A . 122 VAL HG12 1 1
1 451 1 1 33 VAL HG13 H -14.564 0.584 3.369 1.00 . A A . 122 VAL HG13 1 1
1 452 1 1 33 VAL HG21 H -17.075 2.960 1.970 1.00 . A A . 122 VAL HG21 1 1
1 453 1 1 33 VAL HG22 H -16.898 2.423 0.283 1.00 . A A . 122 VAL HG22 1 1
1 454 1 1 33 VAL HG23 H -17.714 1.383 1.468 1.00 . A A . 122 VAL HG23 1 1
1 455 1 1 33 VAL N N -14.524 3.700 1.828 1.00 . A A . 122 VAL N 1 1
1 456 1 1 33 VAL O O -14.760 3.046 -0.945 1.00 . A A . 122 VAL O 1 1
1 457 1 1 34 GLY C C -13.650 0.452 -2.831 1.00 . A A . 123 GLY C 1 1
1 458 1 1 34 GLY CA C -12.800 1.394 -2.004 1.00 . A A . 123 GLY CA 1 1
1 459 1 1 34 GLY H H -12.717 0.903 0.068 1.00 . A A . 123 GLY H 1 1
1 460 1 1 34 GLY HA2 H -12.860 2.390 -2.446 1.00 . A A . 123 GLY HA2 1 1
1 461 1 1 34 GLY HA3 H -11.766 1.063 -2.058 1.00 . A A . 123 GLY HA3 1 1
1 462 1 1 34 GLY N N -13.196 1.480 -0.604 1.00 . A A . 123 GLY N 1 1
1 463 1 1 34 GLY O O -13.159 -0.207 -3.749 1.00 . A A . 123 GLY O 1 1
1 464 1 1 35 GLY C C -15.910 -1.880 -2.763 1.00 . A A . 124 GLY C 1 1
1 465 1 1 35 GLY CA C -15.866 -0.449 -3.245 1.00 . A A . 124 GLY CA 1 1
1 466 1 1 35 GLY H H -15.266 0.912 -1.707 1.00 . A A . 124 GLY H 1 1
1 467 1 1 35 GLY HA2 H -16.864 -0.020 -3.151 1.00 . A A . 124 GLY HA2 1 1
1 468 1 1 35 GLY HA3 H -15.583 -0.442 -4.298 1.00 . A A . 124 GLY HA3 1 1
1 469 1 1 35 GLY N N -14.926 0.368 -2.488 1.00 . A A . 124 GLY N 1 1
1 470 1 1 35 GLY O O -16.503 -2.740 -3.385 1.00 . A A . 124 GLY O 1 1
1 471 1 1 36 LEU C C -16.642 -3.821 -0.473 1.00 . A A . 125 LEU C 1 1
1 472 1 1 36 LEU CA C -15.264 -3.449 -1.016 1.00 . A A . 125 LEU CA 1 1
1 473 1 1 36 LEU CB C -14.239 -3.492 0.129 1.00 . A A . 125 LEU CB 1 1
1 474 1 1 36 LEU CD1 C -14.604 -2.804 2.540 1.00 . A A . 125 LEU CD1 1 1
1 475 1 1 36 LEU CD2 C -12.977 -1.572 1.131 1.00 . A A . 125 LEU CD2 1 1
1 476 1 1 36 LEU CG C -14.300 -2.340 1.143 1.00 . A A . 125 LEU CG 1 1
1 477 1 1 36 LEU H H -14.795 -1.375 -1.162 1.00 . A A . 125 LEU H 1 1
1 478 1 1 36 LEU HA H -14.986 -4.186 -1.770 1.00 . A A . 125 LEU HA 1 1
1 479 1 1 36 LEU HB2 H -14.380 -4.425 0.673 1.00 . A A . 125 LEU HB2 1 1
1 480 1 1 36 LEU HB3 H -13.248 -3.492 -0.316 1.00 . A A . 125 LEU HB3 1 1
1 481 1 1 36 LEU HD11 H -13.807 -3.451 2.902 1.00 . A A . 125 LEU HD11 1 1
1 482 1 1 36 LEU HD12 H -15.549 -3.344 2.543 1.00 . A A . 125 LEU HD12 1 1
1 483 1 1 36 LEU HD13 H -14.692 -1.941 3.200 1.00 . A A . 125 LEU HD13 1 1
1 484 1 1 36 LEU HD21 H -12.169 -2.226 1.465 1.00 . A A . 125 LEU HD21 1 1
1 485 1 1 36 LEU HD22 H -13.043 -0.717 1.804 1.00 . A A . 125 LEU HD22 1 1
1 486 1 1 36 LEU HD23 H -12.759 -1.224 0.122 1.00 . A A . 125 LEU HD23 1 1
1 487 1 1 36 LEU HG H -15.097 -1.678 0.847 1.00 . A A . 125 LEU HG 1 1
1 488 1 1 36 LEU N N -15.276 -2.122 -1.627 1.00 . A A . 125 LEU N 1 1
1 489 1 1 36 LEU O O -17.030 -4.975 -0.495 1.00 . A A . 125 LEU O 1 1
1 490 1 1 37 GLY C C -18.482 -3.671 2.088 1.00 . A A . 126 GLY C 1 1
1 491 1 1 37 GLY CA C -18.636 -3.095 0.689 1.00 . A A . 126 GLY CA 1 1
1 492 1 1 37 GLY H H -17.005 -1.900 0.046 1.00 . A A . 126 GLY H 1 1
1 493 1 1 37 GLY HA2 H -19.190 -2.161 0.756 1.00 . A A . 126 GLY HA2 1 1
1 494 1 1 37 GLY HA3 H -19.205 -3.798 0.080 1.00 . A A . 126 GLY HA3 1 1
1 495 1 1 37 GLY N N -17.357 -2.839 0.052 1.00 . A A . 126 GLY N 1 1
1 496 1 1 37 GLY O O -18.816 -3.008 3.061 1.00 . A A . 126 GLY O 1 1
1 497 1 1 38 GLY C C -16.653 -6.441 3.689 1.00 . A A . 127 GLY C 1 1
1 498 1 1 38 GLY CA C -17.865 -5.565 3.477 1.00 . A A . 127 GLY CA 1 1
1 499 1 1 38 GLY H H -17.678 -5.391 1.353 1.00 . A A . 127 GLY H 1 1
1 500 1 1 38 GLY HA2 H -17.895 -4.826 4.273 1.00 . A A . 127 GLY HA2 1 1
1 501 1 1 38 GLY HA3 H -18.725 -6.199 3.568 1.00 . A A . 127 GLY HA3 1 1
1 502 1 1 38 GLY N N -17.963 -4.889 2.192 1.00 . A A . 127 GLY N 1 1
1 503 1 1 38 GLY O O -16.763 -7.654 3.701 1.00 . A A . 127 GLY O 1 1
1 504 1 1 39 TYR C C -13.466 -5.857 5.161 1.00 . A A . 128 TYR C 1 1
1 505 1 1 39 TYR CA C -14.253 -6.563 4.062 1.00 . A A . 128 TYR CA 1 1
1 506 1 1 39 TYR CB C -13.445 -6.577 2.765 1.00 . A A . 128 TYR CB 1 1
1 507 1 1 39 TYR CD1 C -15.098 -7.001 0.890 1.00 . A A . 128 TYR CD1 1 1
1 508 1 1 39 TYR CD2 C -13.482 -8.724 1.418 1.00 . A A . 128 TYR CD2 1 1
1 509 1 1 39 TYR CE1 C -15.640 -7.821 -0.134 1.00 . A A . 128 TYR CE1 1 1
1 510 1 1 39 TYR CE2 C -14.015 -9.543 0.388 1.00 . A A . 128 TYR CE2 1 1
1 511 1 1 39 TYR CG C -14.021 -7.447 1.678 1.00 . A A . 128 TYR CG 1 1
1 512 1 1 39 TYR CZ C -15.091 -9.084 -0.374 1.00 . A A . 128 TYR CZ 1 1
1 513 1 1 39 TYR H H -15.456 -4.820 3.865 1.00 . A A . 128 TYR H 1 1
1 514 1 1 39 TYR HA H -14.470 -7.583 4.363 1.00 . A A . 128 TYR HA 1 1
1 515 1 1 39 TYR HB2 H -13.383 -5.560 2.394 1.00 . A A . 128 TYR HB2 1 1
1 516 1 1 39 TYR HB3 H -12.448 -6.934 2.979 1.00 . A A . 128 TYR HB3 1 1
1 517 1 1 39 TYR HD1 H -15.526 -6.019 1.076 1.00 . A A . 128 TYR HD1 1 1
1 518 1 1 39 TYR HD2 H -12.656 -9.090 2.010 1.00 . A A . 128 TYR HD2 1 1
1 519 1 1 39 TYR HE1 H -16.474 -7.471 -0.724 1.00 . A A . 128 TYR HE1 1 1
1 520 1 1 39 TYR HE2 H -13.599 -10.521 0.197 1.00 . A A . 128 TYR HE2 1 1
1 521 1 1 39 TYR HH H -16.383 -9.512 -1.776 1.00 . A A . 128 TYR HH 1 1
1 522 1 1 39 TYR N N -15.495 -5.827 3.860 1.00 . A A . 128 TYR N 1 1
1 523 1 1 39 TYR O O -13.462 -4.631 5.213 1.00 . A A . 128 TYR O 1 1
1 524 1 1 39 TYR OH O -15.599 -9.880 -1.366 1.00 . A A . 128 TYR OH 1 1
1 525 1 1 40 MET C C -10.603 -6.589 7.183 1.00 . A A . 129 MET C 1 1
1 526 1 1 40 MET CA C -12.029 -6.051 7.142 1.00 . A A . 129 MET CA 1 1
1 527 1 1 40 MET CB C -12.728 -6.370 8.460 1.00 . A A . 129 MET CB 1 1
1 528 1 1 40 MET CE C -13.430 -2.762 7.920 1.00 . A A . 129 MET CE 1 1
1 529 1 1 40 MET CG C -13.763 -5.345 8.883 1.00 . A A . 129 MET CG 1 1
1 530 1 1 40 MET H H -12.817 -7.622 5.927 1.00 . A A . 129 MET H 1 1
1 531 1 1 40 MET HA H -11.972 -4.973 7.027 1.00 . A A . 129 MET HA 1 1
1 532 1 1 40 MET HB2 H -13.220 -7.324 8.348 1.00 . A A . 129 MET HB2 1 1
1 533 1 1 40 MET HB3 H -11.979 -6.452 9.248 1.00 . A A . 129 MET HB3 1 1
1 534 1 1 40 MET HE1 H -14.507 -2.800 7.761 1.00 . A A . 129 MET HE1 1 1
1 535 1 1 40 MET HE2 H -13.120 -1.734 8.097 1.00 . A A . 129 MET HE2 1 1
1 536 1 1 40 MET HE3 H -12.924 -3.149 7.037 1.00 . A A . 129 MET HE3 1 1
1 537 1 1 40 MET HG2 H -14.471 -5.194 8.068 1.00 . A A . 129 MET HG2 1 1
1 538 1 1 40 MET HG3 H -14.301 -5.731 9.749 1.00 . A A . 129 MET HG3 1 1
1 539 1 1 40 MET N N -12.800 -6.616 6.025 1.00 . A A . 129 MET N 1 1
1 540 1 1 40 MET O O -10.335 -7.708 6.740 1.00 . A A . 129 MET O 1 1
1 541 1 1 40 MET SD S -13.005 -3.763 9.329 1.00 . A A . 129 MET SD 1 1
1 542 1 1 41 LEU C C -7.955 -7.134 8.782 1.00 . A A . 130 LEU C 1 1
1 543 1 1 41 LEU CA C -8.270 -6.089 7.729 1.00 . A A . 130 LEU CA 1 1
1 544 1 1 41 LEU CB C -7.438 -4.838 8.065 1.00 . A A . 130 LEU CB 1 1
1 545 1 1 41 LEU CD1 C -5.883 -4.955 6.039 1.00 . A A . 130 LEU CD1 1 1
1 546 1 1 41 LEU CD2 C -7.764 -3.355 6.094 1.00 . A A . 130 LEU CD2 1 1
1 547 1 1 41 LEU CG C -6.750 -4.061 6.929 1.00 . A A . 130 LEU CG 1 1
1 548 1 1 41 LEU H H -9.986 -4.885 8.074 1.00 . A A . 130 LEU H 1 1
1 549 1 1 41 LEU HA H -7.969 -6.470 6.760 1.00 . A A . 130 LEU HA 1 1
1 550 1 1 41 LEU HB2 H -8.080 -4.145 8.599 1.00 . A A . 130 LEU HB2 1 1
1 551 1 1 41 LEU HB3 H -6.657 -5.145 8.760 1.00 . A A . 130 LEU HB3 1 1
1 552 1 1 41 LEU HD11 H -6.512 -5.620 5.452 1.00 . A A . 130 LEU HD11 1 1
1 553 1 1 41 LEU HD12 H -5.211 -5.545 6.659 1.00 . A A . 130 LEU HD12 1 1
1 554 1 1 41 LEU HD13 H -5.290 -4.332 5.372 1.00 . A A . 130 LEU HD13 1 1
1 555 1 1 41 LEU HD21 H -7.261 -2.814 5.296 1.00 . A A . 130 LEU HD21 1 1
1 556 1 1 41 LEU HD22 H -8.317 -2.651 6.714 1.00 . A A . 130 LEU HD22 1 1
1 557 1 1 41 LEU HD23 H -8.448 -4.083 5.666 1.00 . A A . 130 LEU HD23 1 1
1 558 1 1 41 LEU HG H -6.107 -3.308 7.380 1.00 . A A . 130 LEU HG 1 1
1 559 1 1 41 LEU N N -9.695 -5.766 7.694 1.00 . A A . 130 LEU N 1 1
1 560 1 1 41 LEU O O -8.655 -7.266 9.776 1.00 . A A . 130 LEU O 1 1
1 561 1 1 42 GLY C C -5.257 -8.241 10.396 1.00 . A A . 131 GLY C 1 1
1 562 1 1 42 GLY CA C -6.355 -8.801 9.514 1.00 . A A . 131 GLY CA 1 1
1 563 1 1 42 GLY H H -6.316 -7.680 7.713 1.00 . A A . 131 GLY H 1 1
1 564 1 1 42 GLY HA2 H -7.178 -9.145 10.140 1.00 . A A . 131 GLY HA2 1 1
1 565 1 1 42 GLY HA3 H -5.949 -9.640 8.962 1.00 . A A . 131 GLY HA3 1 1
1 566 1 1 42 GLY N N -6.850 -7.829 8.564 1.00 . A A . 131 GLY N 1 1
1 567 1 1 42 GLY O O -5.515 -7.562 11.380 1.00 . A A . 131 GLY O 1 1
1 568 1 1 43 SER C C -1.809 -7.567 9.950 1.00 . A A . 132 SER C 1 1
1 569 1 1 43 SER CA C -2.867 -8.133 10.852 1.00 . A A . 132 SER CA 1 1
1 570 1 1 43 SER CB C -2.291 -9.320 11.619 1.00 . A A . 132 SER CB 1 1
1 571 1 1 43 SER H H -3.830 -9.078 9.217 1.00 . A A . 132 SER H 1 1
1 572 1 1 43 SER HA H -3.171 -7.356 11.557 1.00 . A A . 132 SER HA 1 1
1 573 1 1 43 SER HB2 H -1.775 -9.978 10.915 1.00 . A A . 132 SER HB2 1 1
1 574 1 1 43 SER HB3 H -1.574 -8.962 12.359 1.00 . A A . 132 SER HB3 1 1
1 575 1 1 43 SER HG H -3.916 -9.412 12.697 1.00 . A A . 132 SER HG 1 1
1 576 1 1 43 SER N N -4.015 -8.559 10.061 1.00 . A A . 132 SER N 1 1
1 577 1 1 43 SER O O -1.748 -7.919 8.772 1.00 . A A . 132 SER O 1 1
1 578 1 1 43 SER OG O -3.327 -10.042 12.266 1.00 . A A . 132 SER OG 1 1
1 579 1 1 44 ALA C C 1.355 -7.144 10.064 1.00 . A A . 133 ALA C 1 1
1 580 1 1 44 ALA CA C 0.190 -6.211 9.796 1.00 . A A . 133 ALA CA 1 1
1 581 1 1 44 ALA CB C 0.513 -4.806 10.280 1.00 . A A . 133 ALA CB 1 1
1 582 1 1 44 ALA H H -1.057 -6.487 11.484 1.00 . A A . 133 ALA H 1 1
1 583 1 1 44 ALA HA H -0.015 -6.194 8.728 1.00 . A A . 133 ALA HA 1 1
1 584 1 1 44 ALA HB1 H -0.341 -4.152 10.101 1.00 . A A . 133 ALA HB1 1 1
1 585 1 1 44 ALA HB2 H 0.731 -4.833 11.350 1.00 . A A . 133 ALA HB2 1 1
1 586 1 1 44 ALA HB3 H 1.386 -4.430 9.746 1.00 . A A . 133 ALA HB3 1 1
1 587 1 1 44 ALA N N -0.957 -6.729 10.511 1.00 . A A . 133 ALA N 1 1
1 588 1 1 44 ALA O O 1.547 -7.594 11.190 1.00 . A A . 133 ALA O 1 1
1 589 1 1 45 MET C C 4.406 -7.624 8.279 1.00 . A A . 134 MET C 1 1
1 590 1 1 45 MET CA C 3.331 -8.224 9.169 1.00 . A A . 134 MET CA 1 1
1 591 1 1 45 MET CB C 3.040 -9.685 8.774 1.00 . A A . 134 MET CB 1 1
1 592 1 1 45 MET CE C 0.011 -11.129 7.689 1.00 . A A . 134 MET CE 1 1
1 593 1 1 45 MET CG C 2.547 -9.882 7.334 1.00 . A A . 134 MET CG 1 1
1 594 1 1 45 MET H H 1.931 -7.013 8.123 1.00 . A A . 134 MET H 1 1
1 595 1 1 45 MET HA H 3.677 -8.199 10.202 1.00 . A A . 134 MET HA 1 1
1 596 1 1 45 MET HB2 H 3.956 -10.260 8.903 1.00 . A A . 134 MET HB2 1 1
1 597 1 1 45 MET HB3 H 2.291 -10.088 9.455 1.00 . A A . 134 MET HB3 1 1
1 598 1 1 45 MET HE1 H -1.074 -11.052 7.621 1.00 . A A . 134 MET HE1 1 1
1 599 1 1 45 MET HE2 H 0.349 -11.963 7.066 1.00 . A A . 134 MET HE2 1 1
1 600 1 1 45 MET HE3 H 0.295 -11.314 8.725 1.00 . A A . 134 MET HE3 1 1
1 601 1 1 45 MET HG2 H 3.113 -9.222 6.677 1.00 . A A . 134 MET HG2 1 1
1 602 1 1 45 MET HG3 H 2.749 -10.911 7.036 1.00 . A A . 134 MET HG3 1 1
1 603 1 1 45 MET N N 2.142 -7.401 9.038 1.00 . A A . 134 MET N 1 1
1 604 1 1 45 MET O O 4.112 -6.848 7.368 1.00 . A A . 134 MET O 1 1
1 605 1 1 45 MET SD S 0.768 -9.560 7.102 1.00 . A A . 134 MET SD 1 1
1 606 1 1 46 SER C C 6.583 -8.238 6.357 1.00 . A A . 135 SER C 1 1
1 607 1 1 46 SER CA C 6.747 -7.527 7.693 1.00 . A A . 135 SER CA 1 1
1 608 1 1 46 SER CB C 8.084 -7.905 8.324 1.00 . A A . 135 SER CB 1 1
1 609 1 1 46 SER H H 5.859 -8.588 9.311 1.00 . A A . 135 SER H 1 1
1 610 1 1 46 SER HA H 6.693 -6.449 7.545 1.00 . A A . 135 SER HA 1 1
1 611 1 1 46 SER HB2 H 8.887 -7.743 7.603 1.00 . A A . 135 SER HB2 1 1
1 612 1 1 46 SER HB3 H 8.256 -7.281 9.202 1.00 . A A . 135 SER HB3 1 1
1 613 1 1 46 SER HG H 7.809 -9.802 7.959 1.00 . A A . 135 SER HG 1 1
1 614 1 1 46 SER N N 5.654 -7.967 8.544 1.00 . A A . 135 SER N 1 1
1 615 1 1 46 SER O O 6.415 -9.458 6.318 1.00 . A A . 135 SER O 1 1
1 616 1 1 46 SER OG O 8.062 -9.264 8.722 1.00 . A A . 135 SER OG 1 1
1 617 1 1 47 ARG C C 7.683 -8.966 3.657 1.00 . A A . 136 ARG C 1 1
1 618 1 1 47 ARG CA C 6.450 -8.092 3.943 1.00 . A A . 136 ARG CA 1 1
1 619 1 1 47 ARG CB C 6.231 -7.037 2.859 1.00 . A A . 136 ARG CB 1 1
1 620 1 1 47 ARG CD C 6.738 -4.713 2.242 1.00 . A A . 136 ARG CD 1 1
1 621 1 1 47 ARG CG C 7.332 -6.008 2.727 1.00 . A A . 136 ARG CG 1 1
1 622 1 1 47 ARG CZ C 6.994 -2.333 2.913 1.00 . A A . 136 ARG CZ 1 1
1 623 1 1 47 ARG H H 6.727 -6.493 5.338 1.00 . A A . 136 ARG H 1 1
1 624 1 1 47 ARG HA H 5.566 -8.712 3.969 1.00 . A A . 136 ARG HA 1 1
1 625 1 1 47 ARG HB2 H 6.101 -7.536 1.898 1.00 . A A . 136 ARG HB2 1 1
1 626 1 1 47 ARG HB3 H 5.302 -6.520 3.094 1.00 . A A . 136 ARG HB3 1 1
1 627 1 1 47 ARG HD2 H 6.776 -4.679 1.154 1.00 . A A . 136 ARG HD2 1 1
1 628 1 1 47 ARG HD3 H 5.697 -4.673 2.565 1.00 . A A . 136 ARG HD3 1 1
1 629 1 1 47 ARG HE H 8.393 -3.756 3.160 1.00 . A A . 136 ARG HE 1 1
1 630 1 1 47 ARG HG2 H 7.794 -5.841 3.698 1.00 . A A . 136 ARG HG2 1 1
1 631 1 1 47 ARG HG3 H 8.089 -6.359 2.024 1.00 . A A . 136 ARG HG3 1 1
1 632 1 1 47 ARG HH11 H 5.216 -2.664 2.016 1.00 . A A . 136 ARG HH11 1 1
1 633 1 1 47 ARG HH12 H 5.496 -1.035 2.567 1.00 . A A . 136 ARG HH12 1 1
1 634 1 1 47 ARG HH21 H 8.644 -1.668 3.838 1.00 . A A . 136 ARG HH21 1 1
1 635 1 1 47 ARG HH22 H 7.387 -0.486 3.576 1.00 . A A . 136 ARG HH22 1 1
1 636 1 1 47 ARG N N 6.601 -7.486 5.265 1.00 . A A . 136 ARG N 1 1
1 637 1 1 47 ARG NE N 7.465 -3.570 2.812 1.00 . A A . 136 ARG NE 1 1
1 638 1 1 47 ARG NH1 N 5.811 -1.984 2.474 1.00 . A A . 136 ARG NH1 1 1
1 639 1 1 47 ARG NH2 N 7.734 -1.424 3.484 1.00 . A A . 136 ARG NH2 1 1
1 640 1 1 47 ARG O O 8.794 -8.627 4.072 1.00 . A A . 136 ARG O 1 1
1 641 1 1 48 PRO C C 9.515 -10.611 1.614 1.00 . A A . 137 PRO C 1 1
1 642 1 1 48 PRO CA C 8.577 -11.065 2.713 1.00 . A A . 137 PRO CA 1 1
1 643 1 1 48 PRO CB C 7.811 -12.321 2.285 1.00 . A A . 137 PRO CB 1 1
1 644 1 1 48 PRO CD C 6.208 -10.624 2.467 1.00 . A A . 137 PRO CD 1 1
1 645 1 1 48 PRO CG C 6.611 -11.791 1.641 1.00 . A A . 137 PRO CG 1 1
1 646 1 1 48 PRO HA H 9.159 -11.269 3.609 1.00 . A A . 137 PRO HA 1 1
1 647 1 1 48 PRO HB2 H 8.390 -12.924 1.589 1.00 . A A . 137 PRO HB2 1 1
1 648 1 1 48 PRO HB3 H 7.535 -12.905 3.164 1.00 . A A . 137 PRO HB3 1 1
1 649 1 1 48 PRO HD2 H 5.713 -9.874 1.848 1.00 . A A . 137 PRO HD2 1 1
1 650 1 1 48 PRO HD3 H 5.563 -10.941 3.288 1.00 . A A . 137 PRO HD3 1 1
1 651 1 1 48 PRO HG2 H 6.828 -11.474 0.626 1.00 . A A . 137 PRO HG2 1 1
1 652 1 1 48 PRO HG3 H 5.826 -12.530 1.639 1.00 . A A . 137 PRO HG3 1 1
1 653 1 1 48 PRO N N 7.491 -10.117 2.990 1.00 . A A . 137 PRO N 1 1
1 654 1 1 48 PRO O O 9.359 -9.532 1.046 1.00 . A A . 137 PRO O 1 1
1 655 1 1 49 ILE C C 11.229 -12.421 -0.765 1.00 . A A . 138 ILE C 1 1
1 656 1 1 49 ILE CA C 11.391 -11.244 0.193 1.00 . A A . 138 ILE CA 1 1
1 657 1 1 49 ILE CB C 12.860 -11.137 0.689 1.00 . A A . 138 ILE CB 1 1
1 658 1 1 49 ILE CD1 C 14.292 -9.987 2.500 1.00 . A A . 138 ILE CD1 1 1
1 659 1 1 49 ILE CG1 C 13.005 -9.957 1.674 1.00 . A A . 138 ILE CG1 1 1
1 660 1 1 49 ILE CG2 C 13.814 -10.945 -0.504 1.00 . A A . 138 ILE CG2 1 1
1 661 1 1 49 ILE H H 10.561 -12.337 1.802 1.00 . A A . 138 ILE H 1 1
1 662 1 1 49 ILE HA H 11.125 -10.331 -0.319 1.00 . A A . 138 ILE HA 1 1
1 663 1 1 49 ILE HB H 13.121 -12.061 1.205 1.00 . A A . 138 ILE HB 1 1
1 664 1 1 49 ILE HD11 H 15.158 -9.885 1.847 1.00 . A A . 138 ILE HD11 1 1
1 665 1 1 49 ILE HD12 H 14.281 -9.164 3.215 1.00 . A A . 138 ILE HD12 1 1
1 666 1 1 49 ILE HD13 H 14.353 -10.932 3.042 1.00 . A A . 138 ILE HD13 1 1
1 667 1 1 49 ILE HG12 H 12.969 -9.024 1.111 1.00 . A A . 138 ILE HG12 1 1
1 668 1 1 49 ILE HG13 H 12.167 -9.965 2.368 1.00 . A A . 138 ILE HG13 1 1
1 669 1 1 49 ILE HG21 H 14.840 -10.869 -0.152 1.00 . A A . 138 ILE HG21 1 1
1 670 1 1 49 ILE HG22 H 13.743 -11.799 -1.177 1.00 . A A . 138 ILE HG22 1 1
1 671 1 1 49 ILE HG23 H 13.550 -10.039 -1.049 1.00 . A A . 138 ILE HG23 1 1
1 672 1 1 49 ILE N N 10.473 -11.469 1.296 1.00 . A A . 138 ILE N 1 1
1 673 1 1 49 ILE O O 11.304 -13.577 -0.348 1.00 . A A . 138 ILE O 1 1
1 674 1 1 50 ILE C C 11.855 -12.823 -4.156 1.00 . A A . 139 ILE C 1 1
1 675 1 1 50 ILE CA C 10.842 -13.149 -3.069 1.00 . A A . 139 ILE CA 1 1
1 676 1 1 50 ILE CB C 9.427 -13.161 -3.698 1.00 . A A . 139 ILE CB 1 1
1 677 1 1 50 ILE CD1 C 7.411 -12.577 -2.251 1.00 . A A . 139 ILE CD1 1 1
1 678 1 1 50 ILE CG1 C 8.404 -13.624 -2.660 1.00 . A A . 139 ILE CG1 1 1
1 679 1 1 50 ILE CG2 C 9.366 -14.131 -4.900 1.00 . A A . 139 ILE CG2 1 1
1 680 1 1 50 ILE H H 10.888 -11.159 -2.321 1.00 . A A . 139 ILE H 1 1
1 681 1 1 50 ILE HA H 11.042 -14.134 -2.652 1.00 . A A . 139 ILE HA 1 1
1 682 1 1 50 ILE HB H 9.174 -12.157 -4.041 1.00 . A A . 139 ILE HB 1 1
1 683 1 1 50 ILE HD11 H 6.954 -12.120 -3.137 1.00 . A A . 139 ILE HD11 1 1
1 684 1 1 50 ILE HD12 H 6.629 -13.034 -1.645 1.00 . A A . 139 ILE HD12 1 1
1 685 1 1 50 ILE HD13 H 7.914 -11.813 -1.668 1.00 . A A . 139 ILE HD13 1 1
1 686 1 1 50 ILE HG12 H 7.863 -14.471 -3.071 1.00 . A A . 139 ILE HG12 1 1
1 687 1 1 50 ILE HG13 H 8.933 -13.967 -1.771 1.00 . A A . 139 ILE HG13 1 1
1 688 1 1 50 ILE HG21 H 8.350 -14.149 -5.311 1.00 . A A . 139 ILE HG21 1 1
1 689 1 1 50 ILE HG22 H 10.055 -13.788 -5.680 1.00 . A A . 139 ILE HG22 1 1
1 690 1 1 50 ILE HG23 H 9.657 -15.135 -4.590 1.00 . A A . 139 ILE HG23 1 1
1 691 1 1 50 ILE N N 10.974 -12.128 -2.033 1.00 . A A . 139 ILE N 1 1
1 692 1 1 50 ILE O O 11.912 -11.695 -4.625 1.00 . A A . 139 ILE O 1 1
1 693 1 1 51 HIS C C 12.982 -14.401 -6.897 1.00 . A A . 140 HIS C 1 1
1 694 1 1 51 HIS CA C 13.539 -13.663 -5.697 1.00 . A A . 140 HIS CA 1 1
1 695 1 1 51 HIS CB C 14.924 -14.198 -5.331 1.00 . A A . 140 HIS CB 1 1
1 696 1 1 51 HIS CD2 C 15.176 -16.092 -3.558 1.00 . A A . 140 HIS CD2 1 1
1 697 1 1 51 HIS CE1 C 14.760 -17.812 -4.815 1.00 . A A . 140 HIS CE1 1 1
1 698 1 1 51 HIS CG C 14.924 -15.601 -4.801 1.00 . A A . 140 HIS CG 1 1
1 699 1 1 51 HIS H H 12.509 -14.736 -4.177 1.00 . A A . 140 HIS H 1 1
1 700 1 1 51 HIS HA H 13.625 -12.604 -5.946 1.00 . A A . 140 HIS HA 1 1
1 701 1 1 51 HIS HB2 H 15.561 -14.147 -6.210 1.00 . A A . 140 HIS HB2 1 1
1 702 1 1 51 HIS HB3 H 15.338 -13.553 -4.566 1.00 . A A . 140 HIS HB3 1 1
1 703 1 1 51 HIS HD1 H 14.436 -16.730 -6.556 1.00 . A A . 140 HIS HD1 1 1
1 704 1 1 51 HIS HD2 H 15.430 -15.497 -2.687 1.00 . A A . 140 HIS HD2 1 1
1 705 1 1 51 HIS HE1 H 14.609 -18.835 -5.149 1.00 . A A . 140 HIS HE1 1 1
1 706 1 1 51 HIS N N 12.613 -13.824 -4.582 1.00 . A A . 140 HIS N 1 1
1 707 1 1 51 HIS ND1 N 14.661 -16.733 -5.581 1.00 . A A . 140 HIS ND1 1 1
1 708 1 1 51 HIS NE2 N 15.068 -17.448 -3.598 1.00 . A A . 140 HIS NE2 1 1
1 709 1 1 51 HIS O O 12.312 -15.422 -6.741 1.00 . A A . 140 HIS O 1 1
1 710 1 1 52 PHE C C 13.805 -15.166 -10.143 1.00 . A A . 141 PHE C 1 1
1 711 1 1 52 PHE CA C 12.747 -14.462 -9.315 1.00 . A A . 141 PHE CA 1 1
1 712 1 1 52 PHE CB C 12.107 -13.324 -10.102 1.00 . A A . 141 PHE CB 1 1
1 713 1 1 52 PHE CD1 C 10.027 -13.339 -8.718 1.00 . A A . 141 PHE CD1 1 1
1 714 1 1 52 PHE CD2 C 11.124 -11.218 -9.131 1.00 . A A . 141 PHE CD2 1 1
1 715 1 1 52 PHE CE1 C 9.089 -12.706 -7.914 1.00 . A A . 141 PHE CE1 1 1
1 716 1 1 52 PHE CE2 C 10.177 -10.572 -8.323 1.00 . A A . 141 PHE CE2 1 1
1 717 1 1 52 PHE CG C 11.062 -12.610 -9.323 1.00 . A A . 141 PHE CG 1 1
1 718 1 1 52 PHE CZ C 9.160 -11.329 -7.701 1.00 . A A . 141 PHE CZ 1 1
1 719 1 1 52 PHE H H 13.791 -13.042 -8.150 1.00 . A A . 141 PHE H 1 1
1 720 1 1 52 PHE HA H 11.976 -15.191 -9.073 1.00 . A A . 141 PHE HA 1 1
1 721 1 1 52 PHE HB2 H 12.879 -12.611 -10.362 1.00 . A A . 141 PHE HB2 1 1
1 722 1 1 52 PHE HB3 H 11.681 -13.701 -11.020 1.00 . A A . 141 PHE HB3 1 1
1 723 1 1 52 PHE HD1 H 9.966 -14.408 -8.859 1.00 . A A . 141 PHE HD1 1 1
1 724 1 1 52 PHE HD2 H 11.908 -10.640 -9.597 1.00 . A A . 141 PHE HD2 1 1
1 725 1 1 52 PHE HE1 H 8.326 -13.283 -7.441 1.00 . A A . 141 PHE HE1 1 1
1 726 1 1 52 PHE HE2 H 10.237 -9.507 -8.173 1.00 . A A . 141 PHE HE2 1 1
1 727 1 1 52 PHE HZ H 8.442 -10.853 -7.062 1.00 . A A . 141 PHE HZ 1 1
1 728 1 1 52 PHE N N 13.266 -13.892 -8.082 1.00 . A A . 141 PHE N 1 1
1 729 1 1 52 PHE O O 13.746 -16.377 -10.315 1.00 . A A . 141 PHE O 1 1
1 730 1 1 53 GLY C C 17.142 -14.905 -10.938 1.00 . A A . 142 GLY C 1 1
1 731 1 1 53 GLY CA C 15.766 -14.953 -11.535 1.00 . A A . 142 GLY CA 1 1
1 732 1 1 53 GLY H H 14.800 -13.426 -10.453 1.00 . A A . 142 GLY H 1 1
1 733 1 1 53 GLY HA2 H 15.520 -15.979 -11.788 1.00 . A A . 142 GLY HA2 1 1
1 734 1 1 53 GLY HA3 H 15.760 -14.356 -12.440 1.00 . A A . 142 GLY HA3 1 1
1 735 1 1 53 GLY N N 14.770 -14.409 -10.640 1.00 . A A . 142 GLY N 1 1
1 736 1 1 53 GLY O O 17.875 -15.887 -10.948 1.00 . A A . 142 GLY O 1 1
1 737 1 1 54 SER C C 18.820 -12.426 -8.859 1.00 . A A . 143 SER C 1 1
1 738 1 1 54 SER CA C 18.831 -13.555 -9.857 1.00 . A A . 143 SER CA 1 1
1 739 1 1 54 SER CB C 19.827 -13.238 -10.956 1.00 . A A . 143 SER CB 1 1
1 740 1 1 54 SER H H 16.876 -12.954 -10.405 1.00 . A A . 143 SER H 1 1
1 741 1 1 54 SER HA H 19.129 -14.448 -9.382 1.00 . A A . 143 SER HA 1 1
1 742 1 1 54 SER HB2 H 19.418 -12.448 -11.545 1.00 . A A . 143 SER HB2 1 1
1 743 1 1 54 SER HB3 H 20.768 -12.909 -10.513 1.00 . A A . 143 SER HB3 1 1
1 744 1 1 54 SER HG H 19.370 -15.029 -11.600 1.00 . A A . 143 SER HG 1 1
1 745 1 1 54 SER N N 17.508 -13.743 -10.416 1.00 . A A . 143 SER N 1 1
1 746 1 1 54 SER O O 17.773 -11.831 -8.612 1.00 . A A . 143 SER O 1 1
1 747 1 1 54 SER OG O 20.060 -14.369 -11.776 1.00 . A A . 143 SER OG 1 1
1 748 1 1 55 ASP C C 19.711 -9.647 -8.174 1.00 . A A . 144 ASP C 1 1
1 749 1 1 55 ASP CA C 20.192 -10.925 -7.492 1.00 . A A . 144 ASP CA 1 1
1 750 1 1 55 ASP CB C 21.674 -10.772 -7.148 1.00 . A A . 144 ASP CB 1 1
1 751 1 1 55 ASP CG C 22.494 -10.273 -8.326 1.00 . A A . 144 ASP CG 1 1
1 752 1 1 55 ASP H H 20.831 -12.590 -8.644 1.00 . A A . 144 ASP H 1 1
1 753 1 1 55 ASP HA H 19.627 -11.076 -6.575 1.00 . A A . 144 ASP HA 1 1
1 754 1 1 55 ASP HB2 H 21.771 -10.060 -6.329 1.00 . A A . 144 ASP HB2 1 1
1 755 1 1 55 ASP HB3 H 22.063 -11.738 -6.826 1.00 . A A . 144 ASP HB3 1 1
1 756 1 1 55 ASP N N 20.000 -12.080 -8.365 1.00 . A A . 144 ASP N 1 1
1 757 1 1 55 ASP O O 19.232 -8.748 -7.521 1.00 . A A . 144 ASP O 1 1
1 758 1 1 55 ASP OD1 O 22.453 -10.930 -9.393 1.00 . A A . 144 ASP OD1 1 1
1 759 1 1 55 ASP OD2 O 23.109 -9.195 -8.215 1.00 . A A . 144 ASP OD2 1 1
1 760 1 1 56 TYR C C 17.796 -8.262 -10.037 1.00 . A A . 145 TYR C 1 1
1 761 1 1 56 TYR CA C 19.294 -8.471 -10.271 1.00 . A A . 145 TYR CA 1 1
1 762 1 1 56 TYR CB C 19.553 -8.746 -11.754 1.00 . A A . 145 TYR CB 1 1
1 763 1 1 56 TYR CD1 C 18.683 -6.638 -12.883 1.00 . A A . 145 TYR CD1 1 1
1 764 1 1 56 TYR CD2 C 17.597 -8.749 -13.371 1.00 . A A . 145 TYR CD2 1 1
1 765 1 1 56 TYR CE1 C 17.767 -5.969 -13.743 1.00 . A A . 145 TYR CE1 1 1
1 766 1 1 56 TYR CE2 C 16.683 -8.084 -14.230 1.00 . A A . 145 TYR CE2 1 1
1 767 1 1 56 TYR CG C 18.600 -8.031 -12.686 1.00 . A A . 145 TYR CG 1 1
1 768 1 1 56 TYR CZ C 16.773 -6.702 -14.402 1.00 . A A . 145 TYR CZ 1 1
1 769 1 1 56 TYR H H 20.239 -10.366 -9.986 1.00 . A A . 145 TYR H 1 1
1 770 1 1 56 TYR HA H 19.822 -7.566 -9.972 1.00 . A A . 145 TYR HA 1 1
1 771 1 1 56 TYR HB2 H 20.577 -8.459 -11.994 1.00 . A A . 145 TYR HB2 1 1
1 772 1 1 56 TYR HB3 H 19.447 -9.818 -11.920 1.00 . A A . 145 TYR HB3 1 1
1 773 1 1 56 TYR HD1 H 19.442 -6.068 -12.369 1.00 . A A . 145 TYR HD1 1 1
1 774 1 1 56 TYR HD2 H 17.516 -9.823 -13.233 1.00 . A A . 145 TYR HD2 1 1
1 775 1 1 56 TYR HE1 H 17.833 -4.901 -13.880 1.00 . A A . 145 TYR HE1 1 1
1 776 1 1 56 TYR HE2 H 15.912 -8.642 -14.742 1.00 . A A . 145 TYR HE2 1 1
1 777 1 1 56 TYR HH H 16.014 -5.114 -15.250 1.00 . A A . 145 TYR HH 1 1
1 778 1 1 56 TYR N N 19.794 -9.602 -9.495 1.00 . A A . 145 TYR N 1 1
1 779 1 1 56 TYR O O 17.349 -7.162 -9.718 1.00 . A A . 145 TYR O 1 1
1 780 1 1 56 TYR OH O 15.881 -6.062 -15.223 1.00 . A A . 145 TYR OH 1 1
1 781 1 1 57 GLU C C 15.278 -9.043 -8.512 1.00 . A A . 146 GLU C 1 1
1 782 1 1 57 GLU CA C 15.578 -9.250 -9.987 1.00 . A A . 146 GLU CA 1 1
1 783 1 1 57 GLU CB C 14.912 -10.537 -10.486 1.00 . A A . 146 GLU CB 1 1
1 784 1 1 57 GLU CD C 13.742 -11.409 -12.517 1.00 . A A . 146 GLU CD 1 1
1 785 1 1 57 GLU CG C 14.948 -10.671 -11.991 1.00 . A A . 146 GLU CG 1 1
1 786 1 1 57 GLU H H 17.433 -10.211 -10.424 1.00 . A A . 146 GLU H 1 1
1 787 1 1 57 GLU HA H 15.184 -8.401 -10.549 1.00 . A A . 146 GLU HA 1 1
1 788 1 1 57 GLU HB2 H 15.416 -11.398 -10.045 1.00 . A A . 146 GLU HB2 1 1
1 789 1 1 57 GLU HB3 H 13.870 -10.556 -10.164 1.00 . A A . 146 GLU HB3 1 1
1 790 1 1 57 GLU HG2 H 14.973 -9.677 -12.436 1.00 . A A . 146 GLU HG2 1 1
1 791 1 1 57 GLU HG3 H 15.855 -11.213 -12.274 1.00 . A A . 146 GLU HG3 1 1
1 792 1 1 57 GLU N N 17.024 -9.328 -10.173 1.00 . A A . 146 GLU N 1 1
1 793 1 1 57 GLU O O 14.380 -8.297 -8.144 1.00 . A A . 146 GLU O 1 1
1 794 1 1 57 GLU OE1 O 12.622 -10.868 -12.426 1.00 . A A . 146 GLU OE1 1 1
1 795 1 1 57 GLU OE2 O 13.903 -12.575 -12.920 1.00 . A A . 146 GLU OE2 1 1
1 796 1 1 58 ASP C C 16.163 -8.235 -5.656 1.00 . A A . 147 ASP C 1 1
1 797 1 1 58 ASP CA C 15.858 -9.626 -6.220 1.00 . A A . 147 ASP CA 1 1
1 798 1 1 58 ASP CB C 16.754 -10.648 -5.535 1.00 . A A . 147 ASP CB 1 1
1 799 1 1 58 ASP CG C 16.498 -10.729 -4.038 1.00 . A A . 147 ASP CG 1 1
1 800 1 1 58 ASP H H 16.806 -10.296 -8.031 1.00 . A A . 147 ASP H 1 1
1 801 1 1 58 ASP HA H 14.819 -9.866 -5.993 1.00 . A A . 147 ASP HA 1 1
1 802 1 1 58 ASP HB2 H 16.593 -11.629 -6.004 1.00 . A A . 147 ASP HB2 1 1
1 803 1 1 58 ASP HB3 H 17.792 -10.359 -5.690 1.00 . A A . 147 ASP HB3 1 1
1 804 1 1 58 ASP N N 16.054 -9.702 -7.668 1.00 . A A . 147 ASP N 1 1
1 805 1 1 58 ASP O O 15.495 -7.764 -4.732 1.00 . A A . 147 ASP O 1 1
1 806 1 1 58 ASP OD1 O 15.485 -11.323 -3.623 1.00 . A A . 147 ASP OD1 1 1
1 807 1 1 58 ASP OD2 O 17.318 -10.180 -3.269 1.00 . A A . 147 ASP OD2 1 1
1 808 1 1 59 ARG C C 16.477 -5.225 -6.193 1.00 . A A . 148 ARG C 1 1
1 809 1 1 59 ARG CA C 17.506 -6.228 -5.723 1.00 . A A . 148 ARG CA 1 1
1 810 1 1 59 ARG CB C 18.941 -5.812 -6.113 1.00 . A A . 148 ARG CB 1 1
1 811 1 1 59 ARG CD C 19.680 -3.948 -7.635 1.00 . A A . 148 ARG CD 1 1
1 812 1 1 59 ARG CG C 19.160 -5.369 -7.569 1.00 . A A . 148 ARG CG 1 1
1 813 1 1 59 ARG CZ C 21.983 -3.966 -8.575 1.00 . A A . 148 ARG CZ 1 1
1 814 1 1 59 ARG H H 17.710 -7.973 -6.961 1.00 . A A . 148 ARG H 1 1
1 815 1 1 59 ARG HA H 17.461 -6.248 -4.639 1.00 . A A . 148 ARG HA 1 1
1 816 1 1 59 ARG HB2 H 19.233 -4.987 -5.463 1.00 . A A . 148 ARG HB2 1 1
1 817 1 1 59 ARG HB3 H 19.609 -6.647 -5.902 1.00 . A A . 148 ARG HB3 1 1
1 818 1 1 59 ARG HD2 H 19.362 -3.497 -8.576 1.00 . A A . 148 ARG HD2 1 1
1 819 1 1 59 ARG HD3 H 19.243 -3.373 -6.816 1.00 . A A . 148 ARG HD3 1 1
1 820 1 1 59 ARG HE H 21.541 -3.812 -6.622 1.00 . A A . 148 ARG HE 1 1
1 821 1 1 59 ARG HG2 H 19.868 -6.034 -8.046 1.00 . A A . 148 ARG HG2 1 1
1 822 1 1 59 ARG HG3 H 18.235 -5.421 -8.118 1.00 . A A . 148 ARG HG3 1 1
1 823 1 1 59 ARG HH11 H 20.572 -4.097 -9.999 1.00 . A A . 148 ARG HH11 1 1
1 824 1 1 59 ARG HH12 H 22.220 -4.128 -10.569 1.00 . A A . 148 ARG HH12 1 1
1 825 1 1 59 ARG HH21 H 23.617 -3.852 -7.419 1.00 . A A . 148 ARG HH21 1 1
1 826 1 1 59 ARG HH22 H 23.909 -3.982 -9.130 1.00 . A A . 148 ARG HH22 1 1
1 827 1 1 59 ARG N N 17.159 -7.558 -6.207 1.00 . A A . 148 ARG N 1 1
1 828 1 1 59 ARG NE N 21.149 -3.901 -7.542 1.00 . A A . 148 ARG NE 1 1
1 829 1 1 59 ARG NH1 N 21.562 -4.072 -9.813 1.00 . A A . 148 ARG NH1 1 1
1 830 1 1 59 ARG NH2 N 23.268 -3.925 -8.358 1.00 . A A . 148 ARG NH2 1 1
1 831 1 1 59 ARG O O 16.112 -4.361 -5.435 1.00 . A A . 148 ARG O 1 1
1 832 1 1 60 TYR C C 13.665 -4.597 -7.156 1.00 . A A . 149 TYR C 1 1
1 833 1 1 60 TYR CA C 14.970 -4.439 -7.929 1.00 . A A . 149 TYR CA 1 1
1 834 1 1 60 TYR CB C 14.728 -4.706 -9.408 1.00 . A A . 149 TYR CB 1 1
1 835 1 1 60 TYR CD1 C 14.063 -2.355 -10.083 1.00 . A A . 149 TYR CD1 1 1
1 836 1 1 60 TYR CD2 C 12.499 -4.165 -10.493 1.00 . A A . 149 TYR CD2 1 1
1 837 1 1 60 TYR CE1 C 13.141 -1.431 -10.643 1.00 . A A . 149 TYR CE1 1 1
1 838 1 1 60 TYR CE2 C 11.575 -3.242 -11.050 1.00 . A A . 149 TYR CE2 1 1
1 839 1 1 60 TYR CG C 13.752 -3.730 -10.011 1.00 . A A . 149 TYR CG 1 1
1 840 1 1 60 TYR CZ C 11.907 -1.886 -11.125 1.00 . A A . 149 TYR CZ 1 1
1 841 1 1 60 TYR H H 16.282 -6.126 -8.007 1.00 . A A . 149 TYR H 1 1
1 842 1 1 60 TYR HA H 15.351 -3.427 -7.809 1.00 . A A . 149 TYR HA 1 1
1 843 1 1 60 TYR HB2 H 15.677 -4.630 -9.939 1.00 . A A . 149 TYR HB2 1 1
1 844 1 1 60 TYR HB3 H 14.340 -5.717 -9.531 1.00 . A A . 149 TYR HB3 1 1
1 845 1 1 60 TYR HD1 H 15.017 -1.996 -9.699 1.00 . A A . 149 TYR HD1 1 1
1 846 1 1 60 TYR HD2 H 12.238 -5.213 -10.438 1.00 . A A . 149 TYR HD2 1 1
1 847 1 1 60 TYR HE1 H 13.391 -0.382 -10.694 1.00 . A A . 149 TYR HE1 1 1
1 848 1 1 60 TYR HE2 H 10.616 -3.583 -11.409 1.00 . A A . 149 TYR HE2 1 1
1 849 1 1 60 TYR HH H 11.347 -0.092 -11.648 1.00 . A A . 149 TYR HH 1 1
1 850 1 1 60 TYR N N 15.959 -5.376 -7.405 1.00 . A A . 149 TYR N 1 1
1 851 1 1 60 TYR O O 12.945 -3.646 -6.853 1.00 . A A . 149 TYR O 1 1
1 852 1 1 60 TYR OH O 11.022 -0.992 -11.673 1.00 . A A . 149 TYR OH 1 1
1 853 1 1 61 TYR C C 12.395 -5.457 -4.597 1.00 . A A . 150 TYR C 1 1
1 854 1 1 61 TYR CA C 12.273 -6.177 -5.954 1.00 . A A . 150 TYR CA 1 1
1 855 1 1 61 TYR CB C 12.251 -7.705 -5.797 1.00 . A A . 150 TYR CB 1 1
1 856 1 1 61 TYR CD1 C 11.855 -8.190 -3.358 1.00 . A A . 150 TYR CD1 1 1
1 857 1 1 61 TYR CD2 C 10.132 -8.772 -4.935 1.00 . A A . 150 TYR CD2 1 1
1 858 1 1 61 TYR CE1 C 11.080 -8.660 -2.303 1.00 . A A . 150 TYR CE1 1 1
1 859 1 1 61 TYR CE2 C 9.345 -9.270 -3.883 1.00 . A A . 150 TYR CE2 1 1
1 860 1 1 61 TYR CG C 11.392 -8.222 -4.681 1.00 . A A . 150 TYR CG 1 1
1 861 1 1 61 TYR CZ C 9.826 -9.200 -2.571 1.00 . A A . 150 TYR CZ 1 1
1 862 1 1 61 TYR H H 14.050 -6.561 -7.051 1.00 . A A . 150 TYR H 1 1
1 863 1 1 61 TYR HA H 11.358 -5.854 -6.453 1.00 . A A . 150 TYR HA 1 1
1 864 1 1 61 TYR HB2 H 11.919 -8.148 -6.735 1.00 . A A . 150 TYR HB2 1 1
1 865 1 1 61 TYR HB3 H 13.263 -8.042 -5.614 1.00 . A A . 150 TYR HB3 1 1
1 866 1 1 61 TYR HD1 H 12.823 -7.793 -3.161 1.00 . A A . 150 TYR HD1 1 1
1 867 1 1 61 TYR HD2 H 9.767 -8.818 -5.949 1.00 . A A . 150 TYR HD2 1 1
1 868 1 1 61 TYR HE1 H 11.465 -8.610 -1.294 1.00 . A A . 150 TYR HE1 1 1
1 869 1 1 61 TYR HE2 H 8.379 -9.700 -4.089 1.00 . A A . 150 TYR HE2 1 1
1 870 1 1 61 TYR HH H 9.403 -9.457 -0.671 1.00 . A A . 150 TYR HH 1 1
1 871 1 1 61 TYR N N 13.414 -5.829 -6.775 1.00 . A A . 150 TYR N 1 1
1 872 1 1 61 TYR O O 11.443 -4.836 -4.112 1.00 . A A . 150 TYR O 1 1
1 873 1 1 61 TYR OH O 9.070 -9.688 -1.552 1.00 . A A . 150 TYR OH 1 1
1 874 1 1 62 ARG C C 13.996 -3.376 -2.769 1.00 . A A . 151 ARG C 1 1
1 875 1 1 62 ARG CA C 13.804 -4.887 -2.688 1.00 . A A . 151 ARG CA 1 1
1 876 1 1 62 ARG CB C 15.014 -5.538 -2.014 1.00 . A A . 151 ARG CB 1 1
1 877 1 1 62 ARG CD C 15.763 -7.520 -0.602 1.00 . A A . 151 ARG CD 1 1
1 878 1 1 62 ARG CG C 14.701 -6.942 -1.500 1.00 . A A . 151 ARG CG 1 1
1 879 1 1 62 ARG CZ C 18.155 -7.668 -1.305 1.00 . A A . 151 ARG CZ 1 1
1 880 1 1 62 ARG H H 14.346 -6.026 -4.409 1.00 . A A . 151 ARG H 1 1
1 881 1 1 62 ARG HA H 12.930 -5.069 -2.064 1.00 . A A . 151 ARG HA 1 1
1 882 1 1 62 ARG HB2 H 15.842 -5.584 -2.722 1.00 . A A . 151 ARG HB2 1 1
1 883 1 1 62 ARG HB3 H 15.307 -4.921 -1.181 1.00 . A A . 151 ARG HB3 1 1
1 884 1 1 62 ARG HD2 H 16.106 -6.756 0.091 1.00 . A A . 151 ARG HD2 1 1
1 885 1 1 62 ARG HD3 H 15.309 -8.334 -0.033 1.00 . A A . 151 ARG HD3 1 1
1 886 1 1 62 ARG HE H 16.681 -8.821 -2.034 1.00 . A A . 151 ARG HE 1 1
1 887 1 1 62 ARG HG2 H 13.767 -6.904 -0.944 1.00 . A A . 151 ARG HG2 1 1
1 888 1 1 62 ARG HG3 H 14.576 -7.610 -2.344 1.00 . A A . 151 ARG HG3 1 1
1 889 1 1 62 ARG HH11 H 17.896 -6.245 0.088 1.00 . A A . 151 ARG HH11 1 1
1 890 1 1 62 ARG HH12 H 19.530 -6.453 -0.481 1.00 . A A . 151 ARG HH12 1 1
1 891 1 1 62 ARG HH21 H 18.717 -9.017 -2.674 1.00 . A A . 151 ARG HH21 1 1
1 892 1 1 62 ARG HH22 H 19.996 -7.998 -2.032 1.00 . A A . 151 ARG HH22 1 1
1 893 1 1 62 ARG N N 13.577 -5.511 -3.989 1.00 . A A . 151 ARG N 1 1
1 894 1 1 62 ARG NE N 16.891 -8.062 -1.379 1.00 . A A . 151 ARG NE 1 1
1 895 1 1 62 ARG NH1 N 18.560 -6.714 -0.500 1.00 . A A . 151 ARG NH1 1 1
1 896 1 1 62 ARG NH2 N 19.031 -8.264 -2.057 1.00 . A A . 151 ARG NH2 1 1
1 897 1 1 62 ARG O O 13.762 -2.677 -1.790 1.00 . A A . 151 ARG O 1 1
1 898 1 1 63 GLU C C 13.265 -0.716 -3.901 1.00 . A A . 152 GLU C 1 1
1 899 1 1 63 GLU CA C 14.566 -1.448 -4.163 1.00 . A A . 152 GLU CA 1 1
1 900 1 1 63 GLU CB C 14.942 -1.230 -5.633 1.00 . A A . 152 GLU CB 1 1
1 901 1 1 63 GLU CD C 16.683 -0.968 -7.410 1.00 . A A . 152 GLU CD 1 1
1 902 1 1 63 GLU CG C 16.417 -1.105 -5.918 1.00 . A A . 152 GLU CG 1 1
1 903 1 1 63 GLU H H 14.539 -3.496 -4.723 1.00 . A A . 152 GLU H 1 1
1 904 1 1 63 GLU HA H 15.349 -1.057 -3.514 1.00 . A A . 152 GLU HA 1 1
1 905 1 1 63 GLU HB2 H 14.563 -2.079 -6.204 1.00 . A A . 152 GLU HB2 1 1
1 906 1 1 63 GLU HB3 H 14.446 -0.326 -5.985 1.00 . A A . 152 GLU HB3 1 1
1 907 1 1 63 GLU HG2 H 16.810 -0.236 -5.389 1.00 . A A . 152 GLU HG2 1 1
1 908 1 1 63 GLU HG3 H 16.924 -1.996 -5.559 1.00 . A A . 152 GLU HG3 1 1
1 909 1 1 63 GLU N N 14.367 -2.876 -3.935 1.00 . A A . 152 GLU N 1 1
1 910 1 1 63 GLU O O 13.232 0.359 -3.308 1.00 . A A . 152 GLU O 1 1
1 911 1 1 63 GLU OE1 O 16.135 -0.041 -8.038 1.00 . A A . 152 GLU OE1 1 1
1 912 1 1 63 GLU OE2 O 17.407 -1.824 -7.965 1.00 . A A . 152 GLU OE2 1 1
1 913 1 1 64 ASN C C 9.929 -1.132 -3.361 1.00 . A A . 153 ASN C 1 1
1 914 1 1 64 ASN CA C 10.902 -0.627 -4.407 1.00 . A A . 153 ASN CA 1 1
1 915 1 1 64 ASN CB C 10.264 -0.792 -5.786 1.00 . A A . 153 ASN CB 1 1
1 916 1 1 64 ASN CG C 11.101 -0.193 -6.885 1.00 . A A . 153 ASN CG 1 1
1 917 1 1 64 ASN H H 12.273 -2.202 -4.853 1.00 . A A . 153 ASN H 1 1
1 918 1 1 64 ASN HA H 11.066 0.438 -4.237 1.00 . A A . 153 ASN HA 1 1
1 919 1 1 64 ASN HB2 H 10.116 -1.851 -5.989 1.00 . A A . 153 ASN HB2 1 1
1 920 1 1 64 ASN HB3 H 9.297 -0.290 -5.776 1.00 . A A . 153 ASN HB3 1 1
1 921 1 1 64 ASN HD21 H 12.017 -1.961 -7.214 1.00 . A A . 153 ASN HD21 1 1
1 922 1 1 64 ASN HD22 H 12.564 -0.624 -8.184 1.00 . A A . 153 ASN HD22 1 1
1 923 1 1 64 ASN N N 12.186 -1.304 -4.388 1.00 . A A . 153 ASN N 1 1
1 924 1 1 64 ASN ND2 N 11.952 -0.986 -7.477 1.00 . A A . 153 ASN ND2 1 1
1 925 1 1 64 ASN O O 8.837 -0.588 -3.235 1.00 . A A . 153 ASN O 1 1
1 926 1 1 64 ASN OD1 O 10.981 0.981 -7.184 1.00 . A A . 153 ASN OD1 1 1
1 927 1 1 65 MET C C 8.628 -1.917 -0.701 1.00 . A A . 154 MET C 1 1
1 928 1 1 65 MET CA C 9.332 -2.831 -1.708 1.00 . A A . 154 MET CA 1 1
1 929 1 1 65 MET CB C 9.964 -3.989 -0.949 1.00 . A A . 154 MET CB 1 1
1 930 1 1 65 MET CE C 11.307 -6.264 0.911 1.00 . A A . 154 MET CE 1 1
1 931 1 1 65 MET CG C 11.064 -3.602 0.020 1.00 . A A . 154 MET CG 1 1
1 932 1 1 65 MET H H 11.208 -2.584 -2.738 1.00 . A A . 154 MET H 1 1
1 933 1 1 65 MET HA H 8.558 -3.265 -2.331 1.00 . A A . 154 MET HA 1 1
1 934 1 1 65 MET HB2 H 9.164 -4.458 -0.383 1.00 . A A . 154 MET HB2 1 1
1 935 1 1 65 MET HB3 H 10.356 -4.718 -1.657 1.00 . A A . 154 MET HB3 1 1
1 936 1 1 65 MET HE1 H 12.350 -6.318 0.599 1.00 . A A . 154 MET HE1 1 1
1 937 1 1 65 MET HE2 H 11.129 -6.995 1.703 1.00 . A A . 154 MET HE2 1 1
1 938 1 1 65 MET HE3 H 10.662 -6.490 0.060 1.00 . A A . 154 MET HE3 1 1
1 939 1 1 65 MET HG2 H 12.031 -3.768 -0.454 1.00 . A A . 154 MET HG2 1 1
1 940 1 1 65 MET HG3 H 10.973 -2.549 0.277 1.00 . A A . 154 MET HG3 1 1
1 941 1 1 65 MET N N 10.289 -2.174 -2.618 1.00 . A A . 154 MET N 1 1
1 942 1 1 65 MET O O 7.574 -2.266 -0.172 1.00 . A A . 154 MET O 1 1
1 943 1 1 65 MET SD S 10.944 -4.589 1.533 1.00 . A A . 154 MET SD 1 1
1 944 1 1 66 HIS C C 7.113 0.592 0.012 1.00 . A A . 155 HIS C 1 1
1 945 1 1 66 HIS CA C 8.554 0.248 0.423 1.00 . A A . 155 HIS CA 1 1
1 946 1 1 66 HIS CB C 9.410 1.524 0.446 1.00 . A A . 155 HIS CB 1 1
1 947 1 1 66 HIS CD2 C 9.883 2.659 2.749 1.00 . A A . 155 HIS CD2 1 1
1 948 1 1 66 HIS CE1 C 8.097 3.884 2.909 1.00 . A A . 155 HIS CE1 1 1
1 949 1 1 66 HIS CG C 9.152 2.411 1.628 1.00 . A A . 155 HIS CG 1 1
1 950 1 1 66 HIS H H 10.021 -0.477 -0.957 1.00 . A A . 155 HIS H 1 1
1 951 1 1 66 HIS HA H 8.532 -0.172 1.423 1.00 . A A . 155 HIS HA 1 1
1 952 1 1 66 HIS HB2 H 10.463 1.235 0.460 1.00 . A A . 155 HIS HB2 1 1
1 953 1 1 66 HIS HB3 H 9.226 2.090 -0.470 1.00 . A A . 155 HIS HB3 1 1
1 954 1 1 66 HIS HD1 H 7.261 3.273 1.109 1.00 . A A . 155 HIS HD1 1 1
1 955 1 1 66 HIS HD2 H 10.844 2.216 2.987 1.00 . A A . 155 HIS HD2 1 1
1 956 1 1 66 HIS HE1 H 7.361 4.593 3.278 1.00 . A A . 155 HIS HE1 1 1
1 957 1 1 66 HIS N N 9.170 -0.729 -0.472 1.00 . A A . 155 HIS N 1 1
1 958 1 1 66 HIS ND1 N 8.014 3.214 1.765 1.00 . A A . 155 HIS ND1 1 1
1 959 1 1 66 HIS NE2 N 9.211 3.564 3.513 1.00 . A A . 155 HIS NE2 1 1
1 960 1 1 66 HIS O O 6.303 0.967 0.862 1.00 . A A . 155 HIS O 1 1
1 961 1 1 67 ARG C C 4.440 -0.220 -1.852 1.00 . A A . 156 ARG C 1 1
1 962 1 1 67 ARG CA C 5.481 0.904 -1.788 1.00 . A A . 156 ARG CA 1 1
1 963 1 1 67 ARG CB C 5.674 1.506 -3.186 1.00 . A A . 156 ARG CB 1 1
1 964 1 1 67 ARG CD C 6.563 1.155 -5.450 1.00 . A A . 156 ARG CD 1 1
1 965 1 1 67 ARG CG C 5.937 0.495 -4.266 1.00 . A A . 156 ARG CG 1 1
1 966 1 1 67 ARG CZ C 7.408 0.595 -7.717 1.00 . A A . 156 ARG CZ 1 1
1 967 1 1 67 ARG H H 7.495 0.159 -1.952 1.00 . A A . 156 ARG H 1 1
1 968 1 1 67 ARG HA H 5.089 1.688 -1.142 1.00 . A A . 156 ARG HA 1 1
1 969 1 1 67 ARG HB2 H 4.785 2.076 -3.451 1.00 . A A . 156 ARG HB2 1 1
1 970 1 1 67 ARG HB3 H 6.529 2.185 -3.155 1.00 . A A . 156 ARG HB3 1 1
1 971 1 1 67 ARG HD2 H 5.875 1.893 -5.805 1.00 . A A . 156 ARG HD2 1 1
1 972 1 1 67 ARG HD3 H 7.477 1.659 -5.133 1.00 . A A . 156 ARG HD3 1 1
1 973 1 1 67 ARG HE H 6.714 -0.747 -6.397 1.00 . A A . 156 ARG HE 1 1
1 974 1 1 67 ARG HG2 H 6.610 -0.247 -3.890 1.00 . A A . 156 ARG HG2 1 1
1 975 1 1 67 ARG HG3 H 5.003 0.021 -4.555 1.00 . A A . 156 ARG HG3 1 1
1 976 1 1 67 ARG HH11 H 7.441 2.575 -7.341 1.00 . A A . 156 ARG HH11 1 1
1 977 1 1 67 ARG HH12 H 8.055 2.085 -8.900 1.00 . A A . 156 ARG HH12 1 1
1 978 1 1 67 ARG HH21 H 7.548 -1.299 -8.381 1.00 . A A . 156 ARG HH21 1 1
1 979 1 1 67 ARG HH22 H 8.095 -0.070 -9.485 1.00 . A A . 156 ARG HH22 1 1
1 980 1 1 67 ARG N N 6.798 0.492 -1.276 1.00 . A A . 156 ARG N 1 1
1 981 1 1 67 ARG NE N 6.887 0.232 -6.549 1.00 . A A . 156 ARG NE 1 1
1 982 1 1 67 ARG NH1 N 7.652 1.848 -8.012 1.00 . A A . 156 ARG NH1 1 1
1 983 1 1 67 ARG NH2 N 7.698 -0.324 -8.593 1.00 . A A . 156 ARG NH2 1 1
1 984 1 1 67 ARG O O 3.300 0.008 -2.234 1.00 . A A . 156 ARG O 1 1
1 985 1 1 68 TYR C C 3.165 -2.955 -0.393 1.00 . A A . 157 TYR C 1 1
1 986 1 1 68 TYR CA C 3.991 -2.624 -1.652 1.00 . A A . 157 TYR CA 1 1
1 987 1 1 68 TYR CB C 4.886 -3.808 -2.031 1.00 . A A . 157 TYR CB 1 1
1 988 1 1 68 TYR CD1 C 6.524 -2.773 -3.672 1.00 . A A . 157 TYR CD1 1 1
1 989 1 1 68 TYR CD2 C 5.010 -4.437 -4.492 1.00 . A A . 157 TYR CD2 1 1
1 990 1 1 68 TYR CE1 C 7.093 -2.648 -4.947 1.00 . A A . 157 TYR CE1 1 1
1 991 1 1 68 TYR CE2 C 5.589 -4.305 -5.794 1.00 . A A . 157 TYR CE2 1 1
1 992 1 1 68 TYR CG C 5.485 -3.673 -3.420 1.00 . A A . 157 TYR CG 1 1
1 993 1 1 68 TYR CZ C 6.627 -3.404 -5.992 1.00 . A A . 157 TYR CZ 1 1
1 994 1 1 68 TYR H H 5.780 -1.562 -1.148 1.00 . A A . 157 TYR H 1 1
1 995 1 1 68 TYR HA H 3.299 -2.448 -2.475 1.00 . A A . 157 TYR HA 1 1
1 996 1 1 68 TYR HB2 H 5.691 -3.890 -1.302 1.00 . A A . 157 TYR HB2 1 1
1 997 1 1 68 TYR HB3 H 4.299 -4.722 -1.997 1.00 . A A . 157 TYR HB3 1 1
1 998 1 1 68 TYR HD1 H 6.892 -2.155 -2.883 1.00 . A A . 157 TYR HD1 1 1
1 999 1 1 68 TYR HD2 H 4.202 -5.124 -4.331 1.00 . A A . 157 TYR HD2 1 1
1 1000 1 1 68 TYR HE1 H 7.895 -1.955 -5.112 1.00 . A A . 157 TYR HE1 1 1
1 1001 1 1 68 TYR HE2 H 5.226 -4.896 -6.617 1.00 . A A . 157 TYR HE2 1 1
1 1002 1 1 68 TYR HH H 7.112 -3.943 -7.807 1.00 . A A . 157 TYR HH 1 1
1 1003 1 1 68 TYR N N 4.836 -1.429 -1.494 1.00 . A A . 157 TYR N 1 1
1 1004 1 1 68 TYR O O 3.530 -2.534 0.711 1.00 . A A . 157 TYR O 1 1
1 1005 1 1 68 TYR OH O 7.224 -3.207 -7.199 1.00 . A A . 157 TYR OH 1 1
1 1006 1 1 69 PRO C C 1.995 -4.857 1.678 1.00 . A A . 158 PRO C 1 1
1 1007 1 1 69 PRO CA C 1.216 -4.023 0.643 1.00 . A A . 158 PRO CA 1 1
1 1008 1 1 69 PRO CB C 0.036 -4.820 0.040 1.00 . A A . 158 PRO CB 1 1
1 1009 1 1 69 PRO CD C 1.422 -4.250 -1.766 1.00 . A A . 158 PRO CD 1 1
1 1010 1 1 69 PRO CG C 0.571 -5.363 -1.226 1.00 . A A . 158 PRO CG 1 1
1 1011 1 1 69 PRO HA H 0.846 -3.117 1.120 1.00 . A A . 158 PRO HA 1 1
1 1012 1 1 69 PRO HB2 H -0.273 -5.626 0.707 1.00 . A A . 158 PRO HB2 1 1
1 1013 1 1 69 PRO HB3 H -0.811 -4.160 -0.174 1.00 . A A . 158 PRO HB3 1 1
1 1014 1 1 69 PRO HD2 H 2.184 -4.648 -2.435 1.00 . A A . 158 PRO HD2 1 1
1 1015 1 1 69 PRO HD3 H 0.805 -3.506 -2.273 1.00 . A A . 158 PRO HD3 1 1
1 1016 1 1 69 PRO HG2 H 1.179 -6.243 -1.032 1.00 . A A . 158 PRO HG2 1 1
1 1017 1 1 69 PRO HG3 H -0.235 -5.603 -1.916 1.00 . A A . 158 PRO HG3 1 1
1 1018 1 1 69 PRO N N 2.023 -3.677 -0.543 1.00 . A A . 158 PRO N 1 1
1 1019 1 1 69 PRO O O 2.975 -5.520 1.352 1.00 . A A . 158 PRO O 1 1
1 1020 1 1 70 ASN C C 1.171 -5.876 5.028 1.00 . A A . 159 ASN C 1 1
1 1021 1 1 70 ASN CA C 2.253 -5.414 4.063 1.00 . A A . 159 ASN CA 1 1
1 1022 1 1 70 ASN CB C 3.170 -4.401 4.760 1.00 . A A . 159 ASN CB 1 1
1 1023 1 1 70 ASN CG C 2.410 -3.204 5.294 1.00 . A A . 159 ASN CG 1 1
1 1024 1 1 70 ASN H H 0.742 -4.239 3.152 1.00 . A A . 159 ASN H 1 1
1 1025 1 1 70 ASN HA H 2.834 -6.271 3.722 1.00 . A A . 159 ASN HA 1 1
1 1026 1 1 70 ASN HB2 H 3.681 -4.897 5.585 1.00 . A A . 159 ASN HB2 1 1
1 1027 1 1 70 ASN HB3 H 3.915 -4.051 4.049 1.00 . A A . 159 ASN HB3 1 1
1 1028 1 1 70 ASN HD21 H 2.217 -4.081 7.089 1.00 . A A . 159 ASN HD21 1 1
1 1029 1 1 70 ASN HD22 H 1.509 -2.487 6.931 1.00 . A A . 159 ASN HD22 1 1
1 1030 1 1 70 ASN N N 1.566 -4.778 2.933 1.00 . A A . 159 ASN N 1 1
1 1031 1 1 70 ASN ND2 N 2.023 -3.256 6.538 1.00 . A A . 159 ASN ND2 1 1
1 1032 1 1 70 ASN O O 1.401 -6.100 6.215 1.00 . A A . 159 ASN O 1 1
1 1033 1 1 70 ASN OD1 O 2.159 -2.248 4.570 1.00 . A A . 159 ASN OD1 1 1
1 1034 1 1 71 GLN C C -2.106 -7.097 4.399 1.00 . A A . 160 GLN C 1 1
1 1035 1 1 71 GLN CA C -1.205 -6.287 5.277 1.00 . A A . 160 GLN CA 1 1
1 1036 1 1 71 GLN CB C -1.950 -5.035 5.733 1.00 . A A . 160 GLN CB 1 1
1 1037 1 1 71 GLN CD C -2.984 -4.022 7.788 1.00 . A A . 160 GLN CD 1 1
1 1038 1 1 71 GLN CG C -1.956 -4.954 7.206 1.00 . A A . 160 GLN CG 1 1
1 1039 1 1 71 GLN H H -0.172 -5.764 3.519 1.00 . A A . 160 GLN H 1 1
1 1040 1 1 71 GLN HA H -0.912 -6.883 6.143 1.00 . A A . 160 GLN HA 1 1
1 1041 1 1 71 GLN HB2 H -1.472 -4.155 5.320 1.00 . A A . 160 GLN HB2 1 1
1 1042 1 1 71 GLN HB3 H -2.977 -5.083 5.374 1.00 . A A . 160 GLN HB3 1 1
1 1043 1 1 71 GLN HE21 H -3.837 -5.537 8.823 1.00 . A A . 160 GLN HE21 1 1
1 1044 1 1 71 GLN HE22 H -4.521 -3.953 9.076 1.00 . A A . 160 GLN HE22 1 1
1 1045 1 1 71 GLN HG2 H -2.134 -5.935 7.560 1.00 . A A . 160 GLN HG2 1 1
1 1046 1 1 71 GLN HG3 H -0.986 -4.659 7.547 1.00 . A A . 160 GLN HG3 1 1
1 1047 1 1 71 GLN N N -0.040 -5.934 4.502 1.00 . A A . 160 GLN N 1 1
1 1048 1 1 71 GLN NE2 N -3.841 -4.548 8.634 1.00 . A A . 160 GLN NE2 1 1
1 1049 1 1 71 GLN O O -2.020 -6.997 3.179 1.00 . A A . 160 GLN O 1 1
1 1050 1 1 71 GLN OE1 O -2.993 -2.839 7.501 1.00 . A A . 160 GLN OE1 1 1
1 1051 1 1 72 VAL C C -5.299 -8.525 5.085 1.00 . A A . 161 VAL C 1 1
1 1052 1 1 72 VAL CA C -4.006 -8.628 4.319 1.00 . A A . 161 VAL CA 1 1
1 1053 1 1 72 VAL CB C -3.629 -10.132 4.180 1.00 . A A . 161 VAL CB 1 1
1 1054 1 1 72 VAL CG1 C -2.601 -10.301 3.093 1.00 . A A . 161 VAL CG1 1 1
1 1055 1 1 72 VAL CG2 C -3.111 -10.706 5.504 1.00 . A A . 161 VAL CG2 1 1
1 1056 1 1 72 VAL H H -3.000 -7.878 6.033 1.00 . A A . 161 VAL H 1 1
1 1057 1 1 72 VAL HA H -4.161 -8.214 3.332 1.00 . A A . 161 VAL HA 1 1
1 1058 1 1 72 VAL HB H -4.518 -10.685 3.885 1.00 . A A . 161 VAL HB 1 1
1 1059 1 1 72 VAL HG11 H -1.697 -9.753 3.347 1.00 . A A . 161 VAL HG11 1 1
1 1060 1 1 72 VAL HG12 H -2.366 -11.355 2.970 1.00 . A A . 161 VAL HG12 1 1
1 1061 1 1 72 VAL HG13 H -3.011 -9.912 2.159 1.00 . A A . 161 VAL HG13 1 1
1 1062 1 1 72 VAL HG21 H -3.867 -10.575 6.280 1.00 . A A . 161 VAL HG21 1 1
1 1063 1 1 72 VAL HG22 H -2.914 -11.771 5.381 1.00 . A A . 161 VAL HG22 1 1
1 1064 1 1 72 VAL HG23 H -2.190 -10.204 5.799 1.00 . A A . 161 VAL HG23 1 1
1 1065 1 1 72 VAL N N -2.990 -7.854 5.022 1.00 . A A . 161 VAL N 1 1
1 1066 1 1 72 VAL O O -5.296 -8.199 6.271 1.00 . A A . 161 VAL O 1 1
1 1067 1 1 73 TYR C C -7.884 -10.228 5.618 1.00 . A A . 162 TYR C 1 1
1 1068 1 1 73 TYR CA C -7.716 -8.842 4.994 1.00 . A A . 162 TYR CA 1 1
1 1069 1 1 73 TYR CB C -8.768 -8.559 3.910 1.00 . A A . 162 TYR CB 1 1
1 1070 1 1 73 TYR CD1 C -7.903 -6.307 3.083 1.00 . A A . 162 TYR CD1 1 1
1 1071 1 1 73 TYR CD2 C -10.132 -6.428 3.969 1.00 . A A . 162 TYR CD2 1 1
1 1072 1 1 73 TYR CE1 C -8.064 -4.912 2.855 1.00 . A A . 162 TYR CE1 1 1
1 1073 1 1 73 TYR CE2 C -10.311 -5.040 3.743 1.00 . A A . 162 TYR CE2 1 1
1 1074 1 1 73 TYR CG C -8.938 -7.073 3.641 1.00 . A A . 162 TYR CG 1 1
1 1075 1 1 73 TYR CZ C -9.276 -4.295 3.182 1.00 . A A . 162 TYR CZ 1 1
1 1076 1 1 73 TYR H H -6.321 -9.036 3.421 1.00 . A A . 162 TYR H 1 1
1 1077 1 1 73 TYR HA H -7.803 -8.101 5.775 1.00 . A A . 162 TYR HA 1 1
1 1078 1 1 73 TYR HB2 H -8.473 -9.061 2.989 1.00 . A A . 162 TYR HB2 1 1
1 1079 1 1 73 TYR HB3 H -9.732 -8.954 4.224 1.00 . A A . 162 TYR HB3 1 1
1 1080 1 1 73 TYR HD1 H -6.979 -6.782 2.834 1.00 . A A . 162 TYR HD1 1 1
1 1081 1 1 73 TYR HD2 H -10.929 -7.003 4.405 1.00 . A A . 162 TYR HD2 1 1
1 1082 1 1 73 TYR HE1 H -7.257 -4.333 2.439 1.00 . A A . 162 TYR HE1 1 1
1 1083 1 1 73 TYR HE2 H -11.242 -4.566 4.014 1.00 . A A . 162 TYR HE2 1 1
1 1084 1 1 73 TYR HH H -10.293 -2.634 3.293 1.00 . A A . 162 TYR HH 1 1
1 1085 1 1 73 TYR N N -6.393 -8.793 4.395 1.00 . A A . 162 TYR N 1 1
1 1086 1 1 73 TYR O O -6.904 -10.966 5.763 1.00 . A A . 162 TYR O 1 1
1 1087 1 1 73 TYR OH O -9.450 -2.954 2.964 1.00 . A A . 162 TYR OH 1 1
1 1088 1 1 74 TYR C C -9.160 -13.006 5.512 1.00 . A A . 163 TYR C 1 1
1 1089 1 1 74 TYR CA C -9.367 -11.901 6.555 1.00 . A A . 163 TYR CA 1 1
1 1090 1 1 74 TYR CB C -10.790 -11.979 7.117 1.00 . A A . 163 TYR CB 1 1
1 1091 1 1 74 TYR CD1 C -12.271 -12.316 5.083 1.00 . A A . 163 TYR CD1 1 1
1 1092 1 1 74 TYR CD2 C -12.553 -10.302 6.394 1.00 . A A . 163 TYR CD2 1 1
1 1093 1 1 74 TYR CE1 C -13.306 -11.906 4.211 1.00 . A A . 163 TYR CE1 1 1
1 1094 1 1 74 TYR CE2 C -13.604 -9.894 5.537 1.00 . A A . 163 TYR CE2 1 1
1 1095 1 1 74 TYR CG C -11.878 -11.519 6.176 1.00 . A A . 163 TYR CG 1 1
1 1096 1 1 74 TYR CZ C -13.968 -10.697 4.450 1.00 . A A . 163 TYR CZ 1 1
1 1097 1 1 74 TYR H H -9.872 -9.934 5.892 1.00 . A A . 163 TYR H 1 1
1 1098 1 1 74 TYR HA H -8.670 -12.082 7.373 1.00 . A A . 163 TYR HA 1 1
1 1099 1 1 74 TYR HB2 H -10.995 -13.016 7.376 1.00 . A A . 163 TYR HB2 1 1
1 1100 1 1 74 TYR HB3 H -10.836 -11.372 8.021 1.00 . A A . 163 TYR HB3 1 1
1 1101 1 1 74 TYR HD1 H -11.783 -13.259 4.912 1.00 . A A . 163 TYR HD1 1 1
1 1102 1 1 74 TYR HD2 H -12.279 -9.681 7.237 1.00 . A A . 163 TYR HD2 1 1
1 1103 1 1 74 TYR HE1 H -13.585 -12.532 3.370 1.00 . A A . 163 TYR HE1 1 1
1 1104 1 1 74 TYR HE2 H -14.134 -8.978 5.726 1.00 . A A . 163 TYR HE2 1 1
1 1105 1 1 74 TYR HH H -15.223 -10.931 2.968 1.00 . A A . 163 TYR HH 1 1
1 1106 1 1 74 TYR N N -9.101 -10.578 6.005 1.00 . A A . 163 TYR N 1 1
1 1107 1 1 74 TYR O O -8.799 -12.749 4.366 1.00 . A A . 163 TYR O 1 1
1 1108 1 1 74 TYR OH O -14.987 -10.286 3.639 1.00 . A A . 163 TYR OH 1 1
1 1109 1 1 75 ARG C C -10.537 -16.091 4.693 1.00 . A A . 164 ARG C 1 1
1 1110 1 1 75 ARG CA C -9.195 -15.431 5.112 1.00 . A A . 164 ARG CA 1 1
1 1111 1 1 75 ARG CB C -8.282 -16.426 5.872 1.00 . A A . 164 ARG CB 1 1
1 1112 1 1 75 ARG CD C -7.617 -17.158 8.218 1.00 . A A . 164 ARG CD 1 1
1 1113 1 1 75 ARG CG C -8.762 -16.811 7.293 1.00 . A A . 164 ARG CG 1 1
1 1114 1 1 75 ARG CZ C -7.307 -17.128 10.690 1.00 . A A . 164 ARG CZ 1 1
1 1115 1 1 75 ARG H H -9.718 -14.378 6.883 1.00 . A A . 164 ARG H 1 1
1 1116 1 1 75 ARG HA H -8.668 -15.138 4.205 1.00 . A A . 164 ARG HA 1 1
1 1117 1 1 75 ARG HB2 H -8.172 -17.335 5.280 1.00 . A A . 164 ARG HB2 1 1
1 1118 1 1 75 ARG HB3 H -7.299 -15.965 5.964 1.00 . A A . 164 ARG HB3 1 1
1 1119 1 1 75 ARG HD2 H -7.260 -18.165 7.996 1.00 . A A . 164 ARG HD2 1 1
1 1120 1 1 75 ARG HD3 H -6.808 -16.444 8.070 1.00 . A A . 164 ARG HD3 1 1
1 1121 1 1 75 ARG HE H -9.076 -16.993 9.753 1.00 . A A . 164 ARG HE 1 1
1 1122 1 1 75 ARG HG2 H -9.304 -15.975 7.728 1.00 . A A . 164 ARG HG2 1 1
1 1123 1 1 75 ARG HG3 H -9.438 -17.664 7.229 1.00 . A A . 164 ARG HG3 1 1
1 1124 1 1 75 ARG HH11 H -5.565 -17.428 9.721 1.00 . A A . 164 ARG HH11 1 1
1 1125 1 1 75 ARG HH12 H -5.465 -17.323 11.461 1.00 . A A . 164 ARG HH12 1 1
1 1126 1 1 75 ARG HH21 H -8.856 -16.900 11.939 1.00 . A A . 164 ARG HH21 1 1
1 1127 1 1 75 ARG HH22 H -7.297 -17.051 12.690 1.00 . A A . 164 ARG HH22 1 1
1 1128 1 1 75 ARG N N -9.391 -14.241 5.940 1.00 . A A . 164 ARG N 1 1
1 1129 1 1 75 ARG NE N -8.081 -17.083 9.612 1.00 . A A . 164 ARG NE 1 1
1 1130 1 1 75 ARG NH1 N -6.008 -17.289 10.620 1.00 . A A . 164 ARG NH1 1 1
1 1131 1 1 75 ARG NH2 N -7.857 -16.995 11.862 1.00 . A A . 164 ARG NH2 1 1
1 1132 1 1 75 ARG O O -11.021 -16.978 5.369 1.00 . A A . 164 ARG O 1 1
1 1133 1 1 76 PRO C C -12.165 -17.678 2.416 1.00 . A A . 165 PRO C 1 1
1 1134 1 1 76 PRO CA C -12.376 -16.279 3.049 1.00 . A A . 165 PRO CA 1 1
1 1135 1 1 76 PRO CB C -12.835 -15.259 1.998 1.00 . A A . 165 PRO CB 1 1
1 1136 1 1 76 PRO CD C -10.700 -14.556 2.689 1.00 . A A . 165 PRO CD 1 1
1 1137 1 1 76 PRO CG C -11.559 -14.701 1.471 1.00 . A A . 165 PRO CG 1 1
1 1138 1 1 76 PRO HA H -13.119 -16.346 3.844 1.00 . A A . 165 PRO HA 1 1
1 1139 1 1 76 PRO HB2 H -13.408 -15.733 1.206 1.00 . A A . 165 PRO HB2 1 1
1 1140 1 1 76 PRO HB3 H -13.420 -14.474 2.471 1.00 . A A . 165 PRO HB3 1 1
1 1141 1 1 76 PRO HD2 H -9.649 -14.644 2.451 1.00 . A A . 165 PRO HD2 1 1
1 1142 1 1 76 PRO HD3 H -10.896 -13.599 3.165 1.00 . A A . 165 PRO HD3 1 1
1 1143 1 1 76 PRO HG2 H -11.111 -15.393 0.771 1.00 . A A . 165 PRO HG2 1 1
1 1144 1 1 76 PRO HG3 H -11.721 -13.733 0.998 1.00 . A A . 165 PRO HG3 1 1
1 1145 1 1 76 PRO N N -11.137 -15.663 3.562 1.00 . A A . 165 PRO N 1 1
1 1146 1 1 76 PRO O O -12.397 -17.883 1.231 1.00 . A A . 165 PRO O 1 1
1 1147 1 1 77 MET C C -12.616 -20.863 2.874 1.00 . A A . 166 MET C 1 1
1 1148 1 1 77 MET CA C -11.392 -19.983 2.702 1.00 . A A . 166 MET CA 1 1
1 1149 1 1 77 MET CB C -10.204 -20.603 3.453 1.00 . A A . 166 MET CB 1 1
1 1150 1 1 77 MET CE C -9.130 -22.691 5.890 1.00 . A A . 166 MET CE 1 1
1 1151 1 1 77 MET CG C -10.132 -20.215 4.928 1.00 . A A . 166 MET CG 1 1
1 1152 1 1 77 MET H H -11.510 -18.427 4.186 1.00 . A A . 166 MET H 1 1
1 1153 1 1 77 MET HA H -11.151 -19.934 1.640 1.00 . A A . 166 MET HA 1 1
1 1154 1 1 77 MET HB2 H -10.277 -21.686 3.376 1.00 . A A . 166 MET HB2 1 1
1 1155 1 1 77 MET HB3 H -9.284 -20.292 2.968 1.00 . A A . 166 MET HB3 1 1
1 1156 1 1 77 MET HE1 H -9.903 -22.849 6.645 1.00 . A A . 166 MET HE1 1 1
1 1157 1 1 77 MET HE2 H -9.499 -23.031 4.922 1.00 . A A . 166 MET HE2 1 1
1 1158 1 1 77 MET HE3 H -8.235 -23.264 6.154 1.00 . A A . 166 MET HE3 1 1
1 1159 1 1 77 MET HG2 H -10.050 -19.135 5.001 1.00 . A A . 166 MET HG2 1 1
1 1160 1 1 77 MET HG3 H -11.054 -20.518 5.409 1.00 . A A . 166 MET HG3 1 1
1 1161 1 1 77 MET N N -11.680 -18.629 3.202 1.00 . A A . 166 MET N 1 1
1 1162 1 1 77 MET O O -12.703 -21.951 2.315 1.00 . A A . 166 MET O 1 1
1 1163 1 1 77 MET SD S -8.719 -20.937 5.808 1.00 . A A . 166 MET SD 1 1
1 1164 1 1 78 ASP C C -15.724 -21.131 2.779 1.00 . A A . 167 ASP C 1 1
1 1165 1 1 78 ASP CA C -14.790 -21.062 3.986 1.00 . A A . 167 ASP CA 1 1
1 1166 1 1 78 ASP CB C -15.461 -20.316 5.142 1.00 . A A . 167 ASP CB 1 1
1 1167 1 1 78 ASP CG C -14.487 -20.020 6.280 1.00 . A A . 167 ASP CG 1 1
1 1168 1 1 78 ASP H H -13.414 -19.456 4.088 1.00 . A A . 167 ASP H 1 1
1 1169 1 1 78 ASP HA H -14.546 -22.074 4.308 1.00 . A A . 167 ASP HA 1 1
1 1170 1 1 78 ASP HB2 H -15.848 -19.369 4.766 1.00 . A A . 167 ASP HB2 1 1
1 1171 1 1 78 ASP HB3 H -16.294 -20.910 5.519 1.00 . A A . 167 ASP HB3 1 1
1 1172 1 1 78 ASP N N -13.558 -20.359 3.649 1.00 . A A . 167 ASP N 1 1
1 1173 1 1 78 ASP O O -16.645 -21.937 2.731 1.00 . A A . 167 ASP O 1 1
1 1174 1 1 78 ASP OD1 O -13.705 -19.039 6.151 1.00 . A A . 167 ASP OD1 1 1
1 1175 1 1 78 ASP OD2 O -14.448 -20.787 7.263 1.00 . A A . 167 ASP OD2 1 1
1 1176 1 1 79 GLU C C -15.897 -21.593 -0.272 1.00 . A A . 168 GLU C 1 1
1 1177 1 1 79 GLU CA C -16.157 -20.288 0.512 1.00 . A A . 168 GLU CA 1 1
1 1178 1 1 79 GLU CB C -15.693 -19.083 -0.312 1.00 . A A . 168 GLU CB 1 1
1 1179 1 1 79 GLU CD C -17.211 -17.361 0.814 1.00 . A A . 168 GLU CD 1 1
1 1180 1 1 79 GLU CG C -15.794 -17.726 0.399 1.00 . A A . 168 GLU CG 1 1
1 1181 1 1 79 GLU H H -14.645 -19.681 1.882 1.00 . A A . 168 GLU H 1 1
1 1182 1 1 79 GLU HA H -17.227 -20.199 0.712 1.00 . A A . 168 GLU HA 1 1
1 1183 1 1 79 GLU HB2 H -14.648 -19.238 -0.568 1.00 . A A . 168 GLU HB2 1 1
1 1184 1 1 79 GLU HB3 H -16.272 -19.044 -1.235 1.00 . A A . 168 GLU HB3 1 1
1 1185 1 1 79 GLU HG2 H -15.160 -17.742 1.286 1.00 . A A . 168 GLU HG2 1 1
1 1186 1 1 79 GLU HG3 H -15.417 -16.954 -0.274 1.00 . A A . 168 GLU HG3 1 1
1 1187 1 1 79 GLU N N -15.421 -20.313 1.779 1.00 . A A . 168 GLU N 1 1
1 1188 1 1 79 GLU O O -16.695 -22.004 -1.122 1.00 . A A . 168 GLU O 1 1
1 1189 1 1 79 GLU OE1 O -18.143 -17.507 -0.005 1.00 . A A . 168 GLU OE1 1 1
1 1190 1 1 79 GLU OE2 O -17.377 -16.867 1.951 1.00 . A A . 168 GLU OE2 1 1
1 1191 1 1 80 TYR C C -14.120 -23.841 -1.881 1.00 . A A . 169 TYR C 1 1
1 1192 1 1 80 TYR CA C -14.391 -23.590 -0.384 1.00 . A A . 169 TYR CA 1 1
1 1193 1 1 80 TYR CB C -15.424 -24.611 0.114 1.00 . A A . 169 TYR CB 1 1
1 1194 1 1 80 TYR CD1 C -14.195 -26.655 0.989 1.00 . A A . 169 TYR CD1 1 1
1 1195 1 1 80 TYR CD2 C -15.306 -26.811 -1.159 1.00 . A A . 169 TYR CD2 1 1
1 1196 1 1 80 TYR CE1 C -13.772 -28.007 0.870 1.00 . A A . 169 TYR CE1 1 1
1 1197 1 1 80 TYR CE2 C -14.879 -28.161 -1.284 1.00 . A A . 169 TYR CE2 1 1
1 1198 1 1 80 TYR CG C -14.965 -26.046 -0.023 1.00 . A A . 169 TYR CG 1 1
1 1199 1 1 80 TYR CZ C -14.121 -28.744 -0.266 1.00 . A A . 169 TYR CZ 1 1
1 1200 1 1 80 TYR H H -14.195 -21.819 0.781 1.00 . A A . 169 TYR H 1 1
1 1201 1 1 80 TYR HA H -13.457 -23.819 0.129 1.00 . A A . 169 TYR HA 1 1
1 1202 1 1 80 TYR HB2 H -15.629 -24.411 1.166 1.00 . A A . 169 TYR HB2 1 1
1 1203 1 1 80 TYR HB3 H -16.350 -24.485 -0.445 1.00 . A A . 169 TYR HB3 1 1
1 1204 1 1 80 TYR HD1 H -13.931 -26.088 1.872 1.00 . A A . 169 TYR HD1 1 1
1 1205 1 1 80 TYR HD2 H -15.900 -26.366 -1.945 1.00 . A A . 169 TYR HD2 1 1
1 1206 1 1 80 TYR HE1 H -13.191 -28.463 1.656 1.00 . A A . 169 TYR HE1 1 1
1 1207 1 1 80 TYR HE2 H -15.145 -28.737 -2.156 1.00 . A A . 169 TYR HE2 1 1
1 1208 1 1 80 TYR HH H -13.247 -30.361 0.392 1.00 . A A . 169 TYR HH 1 1
1 1209 1 1 80 TYR N N -14.785 -22.243 0.076 1.00 . A A . 169 TYR N 1 1
1 1210 1 1 80 TYR O O -13.055 -24.342 -2.234 1.00 . A A . 169 TYR O 1 1
1 1211 1 1 80 TYR OH O -13.719 -30.051 -0.382 1.00 . A A . 169 TYR OH 1 1
1 1212 1 1 81 SER C C -13.775 -23.241 -4.833 1.00 . A A . 170 SER C 1 1
1 1213 1 1 81 SER CA C -14.981 -23.913 -4.176 1.00 . A A . 170 SER CA 1 1
1 1214 1 1 81 SER CB C -16.260 -23.478 -4.896 1.00 . A A . 170 SER CB 1 1
1 1215 1 1 81 SER H H -15.947 -23.137 -2.403 1.00 . A A . 170 SER H 1 1
1 1216 1 1 81 SER HA H -14.872 -24.993 -4.271 1.00 . A A . 170 SER HA 1 1
1 1217 1 1 81 SER HB2 H -17.116 -23.964 -4.427 1.00 . A A . 170 SER HB2 1 1
1 1218 1 1 81 SER HB3 H -16.372 -22.397 -4.805 1.00 . A A . 170 SER HB3 1 1
1 1219 1 1 81 SER HG H -17.048 -23.556 -6.675 1.00 . A A . 170 SER HG 1 1
1 1220 1 1 81 SER N N -15.086 -23.568 -2.747 1.00 . A A . 170 SER N 1 1
1 1221 1 1 81 SER O O -13.011 -23.844 -5.598 1.00 . A A . 170 SER O 1 1
1 1222 1 1 81 SER OG O -16.221 -23.829 -6.269 1.00 . A A . 170 SER OG 1 1
1 1223 1 1 82 ASN C C -11.260 -21.459 -4.032 1.00 . A A . 171 ASN C 1 1
1 1224 1 1 82 ASN CA C -12.460 -21.185 -4.942 1.00 . A A . 171 ASN CA 1 1
1 1225 1 1 82 ASN CB C -12.839 -19.680 -4.908 1.00 . A A . 171 ASN CB 1 1
1 1226 1 1 82 ASN CG C -13.311 -19.210 -3.535 1.00 . A A . 171 ASN CG 1 1
1 1227 1 1 82 ASN H H -14.220 -21.553 -3.815 1.00 . A A . 171 ASN H 1 1
1 1228 1 1 82 ASN HA H -12.209 -21.471 -5.961 1.00 . A A . 171 ASN HA 1 1
1 1229 1 1 82 ASN HB2 H -11.978 -19.088 -5.191 1.00 . A A . 171 ASN HB2 1 1
1 1230 1 1 82 ASN HB3 H -13.637 -19.500 -5.626 1.00 . A A . 171 ASN HB3 1 1
1 1231 1 1 82 ASN HD21 H -12.293 -17.470 -3.726 1.00 . A A . 171 ASN HD21 1 1
1 1232 1 1 82 ASN HD22 H -13.200 -17.694 -2.243 1.00 . A A . 171 ASN HD22 1 1
1 1233 1 1 82 ASN N N -13.583 -21.986 -4.483 1.00 . A A . 171 ASN N 1 1
1 1234 1 1 82 ASN ND2 N -12.900 -18.038 -3.138 1.00 . A A . 171 ASN ND2 1 1
1 1235 1 1 82 ASN O O -10.764 -20.570 -3.403 1.00 . A A . 171 ASN O 1 1
1 1236 1 1 82 ASN OD1 O -14.057 -19.897 -2.862 1.00 . A A . 171 ASN OD1 1 1
1 1237 1 1 83 GLN C C -8.517 -22.464 -3.122 1.00 . A A . 172 GLN C 1 1
1 1238 1 1 83 GLN CA C -9.866 -23.081 -2.891 1.00 . A A . 172 GLN CA 1 1
1 1239 1 1 83 GLN CB C -9.713 -24.611 -2.872 1.00 . A A . 172 GLN CB 1 1
1 1240 1 1 83 GLN CD C -8.526 -26.643 -1.877 1.00 . A A . 172 GLN CD 1 1
1 1241 1 1 83 GLN CG C -8.731 -25.137 -1.811 1.00 . A A . 172 GLN CG 1 1
1 1242 1 1 83 GLN H H -11.154 -23.419 -4.535 1.00 . A A . 172 GLN H 1 1
1 1243 1 1 83 GLN HA H -10.247 -22.735 -1.937 1.00 . A A . 172 GLN HA 1 1
1 1244 1 1 83 GLN HB2 H -10.688 -25.061 -2.697 1.00 . A A . 172 GLN HB2 1 1
1 1245 1 1 83 GLN HB3 H -9.366 -24.924 -3.855 1.00 . A A . 172 GLN HB3 1 1
1 1246 1 1 83 GLN HE21 H -8.658 -26.622 -3.882 1.00 . A A . 172 GLN HE21 1 1
1 1247 1 1 83 GLN HE22 H -8.373 -28.180 -3.147 1.00 . A A . 172 GLN HE22 1 1
1 1248 1 1 83 GLN HG2 H -7.765 -24.656 -1.955 1.00 . A A . 172 GLN HG2 1 1
1 1249 1 1 83 GLN HG3 H -9.107 -24.876 -0.822 1.00 . A A . 172 GLN HG3 1 1
1 1250 1 1 83 GLN N N -10.804 -22.700 -3.936 1.00 . A A . 172 GLN N 1 1
1 1251 1 1 83 GLN NE2 N -8.514 -27.188 -3.067 1.00 . A A . 172 GLN NE2 1 1
1 1252 1 1 83 GLN O O -7.856 -21.978 -2.212 1.00 . A A . 172 GLN O 1 1
1 1253 1 1 83 GLN OE1 O -8.342 -27.294 -0.866 1.00 . A A . 172 GLN OE1 1 1
1 1254 1 1 84 ASN C C -6.606 -20.640 -4.835 1.00 . A A . 173 ASN C 1 1
1 1255 1 1 84 ASN CA C -6.716 -22.159 -4.653 1.00 . A A . 173 ASN CA 1 1
1 1256 1 1 84 ASN CB C -6.215 -22.931 -5.881 1.00 . A A . 173 ASN CB 1 1
1 1257 1 1 84 ASN CG C -5.462 -22.063 -6.851 1.00 . A A . 173 ASN CG 1 1
1 1258 1 1 84 ASN H H -8.644 -22.962 -5.070 1.00 . A A . 173 ASN H 1 1
1 1259 1 1 84 ASN HA H -6.140 -22.454 -3.801 1.00 . A A . 173 ASN HA 1 1
1 1260 1 1 84 ASN HB2 H -5.558 -23.733 -5.548 1.00 . A A . 173 ASN HB2 1 1
1 1261 1 1 84 ASN HB3 H -7.066 -23.372 -6.393 1.00 . A A . 173 ASN HB3 1 1
1 1262 1 1 84 ASN HD21 H -7.130 -21.811 -7.939 1.00 . A A . 173 ASN HD21 1 1
1 1263 1 1 84 ASN HD22 H -5.687 -21.018 -8.541 1.00 . A A . 173 ASN HD22 1 1
1 1264 1 1 84 ASN N N -8.071 -22.550 -4.358 1.00 . A A . 173 ASN N 1 1
1 1265 1 1 84 ASN ND2 N -6.151 -21.592 -7.855 1.00 . A A . 173 ASN ND2 1 1
1 1266 1 1 84 ASN O O -5.610 -20.014 -4.501 1.00 . A A . 173 ASN O 1 1
1 1267 1 1 84 ASN OD1 O -4.276 -21.846 -6.717 1.00 . A A . 173 ASN OD1 1 1
1 1268 1 1 85 ASN C C -8.294 -17.871 -4.405 1.00 . A A . 174 ASN C 1 1
1 1269 1 1 85 ASN CA C -7.764 -18.630 -5.626 1.00 . A A . 174 ASN CA 1 1
1 1270 1 1 85 ASN CB C -8.504 -18.296 -6.934 1.00 . A A . 174 ASN CB 1 1
1 1271 1 1 85 ASN CG C -9.902 -18.810 -6.980 1.00 . A A . 174 ASN CG 1 1
1 1272 1 1 85 ASN H H -8.485 -20.626 -5.542 1.00 . A A . 174 ASN H 1 1
1 1273 1 1 85 ASN HA H -6.745 -18.270 -5.788 1.00 . A A . 174 ASN HA 1 1
1 1274 1 1 85 ASN HB2 H -8.531 -17.212 -7.054 1.00 . A A . 174 ASN HB2 1 1
1 1275 1 1 85 ASN HB3 H -7.952 -18.722 -7.770 1.00 . A A . 174 ASN HB3 1 1
1 1276 1 1 85 ASN HD21 H -9.257 -20.708 -6.966 1.00 . A A . 174 ASN HD21 1 1
1 1277 1 1 85 ASN HD22 H -10.970 -20.470 -7.063 1.00 . A A . 174 ASN HD22 1 1
1 1278 1 1 85 ASN N N -7.676 -20.065 -5.355 1.00 . A A . 174 ASN N 1 1
1 1279 1 1 85 ASN ND2 N -10.048 -20.105 -7.001 1.00 . A A . 174 ASN ND2 1 1
1 1280 1 1 85 ASN O O -8.212 -16.667 -4.378 1.00 . A A . 174 ASN O 1 1
1 1281 1 1 85 ASN OD1 O -10.835 -18.059 -7.071 1.00 . A A . 174 ASN OD1 1 1
1 1282 1 1 86 PHE C C -8.154 -17.035 -1.599 1.00 . A A . 175 PHE C 1 1
1 1283 1 1 86 PHE CA C -9.252 -17.941 -2.139 1.00 . A A . 175 PHE CA 1 1
1 1284 1 1 86 PHE CB C -9.579 -19.012 -1.069 1.00 . A A . 175 PHE CB 1 1
1 1285 1 1 86 PHE CD1 C -9.113 -17.935 1.175 1.00 . A A . 175 PHE CD1 1 1
1 1286 1 1 86 PHE CD2 C -7.616 -19.674 0.405 1.00 . A A . 175 PHE CD2 1 1
1 1287 1 1 86 PHE CE1 C -8.333 -17.761 2.323 1.00 . A A . 175 PHE CE1 1 1
1 1288 1 1 86 PHE CE2 C -6.835 -19.513 1.562 1.00 . A A . 175 PHE CE2 1 1
1 1289 1 1 86 PHE CG C -8.762 -18.879 0.197 1.00 . A A . 175 PHE CG 1 1
1 1290 1 1 86 PHE CZ C -7.190 -18.548 2.523 1.00 . A A . 175 PHE CZ 1 1
1 1291 1 1 86 PHE H H -8.915 -19.574 -3.474 1.00 . A A . 175 PHE H 1 1
1 1292 1 1 86 PHE HA H -10.143 -17.340 -2.330 1.00 . A A . 175 PHE HA 1 1
1 1293 1 1 86 PHE HB2 H -10.637 -18.936 -0.813 1.00 . A A . 175 PHE HB2 1 1
1 1294 1 1 86 PHE HB3 H -9.398 -19.999 -1.492 1.00 . A A . 175 PHE HB3 1 1
1 1295 1 1 86 PHE HD1 H -9.991 -17.330 1.040 1.00 . A A . 175 PHE HD1 1 1
1 1296 1 1 86 PHE HD2 H -7.316 -20.402 -0.334 1.00 . A A . 175 PHE HD2 1 1
1 1297 1 1 86 PHE HE1 H -8.617 -17.027 3.048 1.00 . A A . 175 PHE HE1 1 1
1 1298 1 1 86 PHE HE2 H -5.958 -20.120 1.702 1.00 . A A . 175 PHE HE2 1 1
1 1299 1 1 86 PHE HZ H -6.591 -18.417 3.410 1.00 . A A . 175 PHE HZ 1 1
1 1300 1 1 86 PHE N N -8.815 -18.573 -3.400 1.00 . A A . 175 PHE N 1 1
1 1301 1 1 86 PHE O O -8.416 -15.931 -1.111 1.00 . A A . 175 PHE O 1 1
1 1302 1 1 87 VAL C C -5.796 -15.436 -2.057 1.00 . A A . 176 VAL C 1 1
1 1303 1 1 87 VAL CA C -5.797 -16.693 -1.234 1.00 . A A . 176 VAL CA 1 1
1 1304 1 1 87 VAL CB C -4.427 -17.383 -1.407 1.00 . A A . 176 VAL CB 1 1
1 1305 1 1 87 VAL CG1 C -3.334 -16.461 -0.879 1.00 . A A . 176 VAL CG1 1 1
1 1306 1 1 87 VAL CG2 C -4.382 -18.715 -0.657 1.00 . A A . 176 VAL CG2 1 1
1 1307 1 1 87 VAL H H -6.734 -18.397 -2.110 1.00 . A A . 176 VAL H 1 1
1 1308 1 1 87 VAL HA H -5.952 -16.442 -0.185 1.00 . A A . 176 VAL HA 1 1
1 1309 1 1 87 VAL HB H -4.253 -17.573 -2.465 1.00 . A A . 176 VAL HB 1 1
1 1310 1 1 87 VAL HG11 H -2.362 -16.908 -1.050 1.00 . A A . 176 VAL HG11 1 1
1 1311 1 1 87 VAL HG12 H -3.371 -15.505 -1.393 1.00 . A A . 176 VAL HG12 1 1
1 1312 1 1 87 VAL HG13 H -3.490 -16.293 0.191 1.00 . A A . 176 VAL HG13 1 1
1 1313 1 1 87 VAL HG21 H -5.156 -19.381 -1.037 1.00 . A A . 176 VAL HG21 1 1
1 1314 1 1 87 VAL HG22 H -3.413 -19.184 -0.809 1.00 . A A . 176 VAL HG22 1 1
1 1315 1 1 87 VAL HG23 H -4.539 -18.543 0.410 1.00 . A A . 176 VAL HG23 1 1
1 1316 1 1 87 VAL N N -6.909 -17.489 -1.709 1.00 . A A . 176 VAL N 1 1
1 1317 1 1 87 VAL O O -5.785 -14.352 -1.531 1.00 . A A . 176 VAL O 1 1
1 1318 1 1 88 HIS C C -6.966 -13.461 -4.009 1.00 . A A . 177 HIS C 1 1
1 1319 1 1 88 HIS CA C -5.857 -14.459 -4.273 1.00 . A A . 177 HIS CA 1 1
1 1320 1 1 88 HIS CB C -5.972 -14.942 -5.702 1.00 . A A . 177 HIS CB 1 1
1 1321 1 1 88 HIS CD2 C -4.098 -14.438 -7.414 1.00 . A A . 177 HIS CD2 1 1
1 1322 1 1 88 HIS CE1 C -4.476 -12.321 -7.719 1.00 . A A . 177 HIS CE1 1 1
1 1323 1 1 88 HIS CG C -5.167 -14.126 -6.649 1.00 . A A . 177 HIS CG 1 1
1 1324 1 1 88 HIS H H -5.924 -16.515 -3.755 1.00 . A A . 177 HIS H 1 1
1 1325 1 1 88 HIS HA H -4.906 -13.942 -4.164 1.00 . A A . 177 HIS HA 1 1
1 1326 1 1 88 HIS HB2 H -5.622 -15.966 -5.740 1.00 . A A . 177 HIS HB2 1 1
1 1327 1 1 88 HIS HB3 H -7.020 -14.919 -6.006 1.00 . A A . 177 HIS HB3 1 1
1 1328 1 1 88 HIS HD1 H -6.125 -12.222 -6.470 1.00 . A A . 177 HIS HD1 1 1
1 1329 1 1 88 HIS HD2 H -3.647 -15.429 -7.467 1.00 . A A . 177 HIS HD2 1 1
1 1330 1 1 88 HIS HE1 H -4.385 -11.289 -8.061 1.00 . A A . 177 HIS HE1 1 1
1 1331 1 1 88 HIS N N -5.859 -15.590 -3.365 1.00 . A A . 177 HIS N 1 1
1 1332 1 1 88 HIS ND1 N -5.392 -12.768 -6.877 1.00 . A A . 177 HIS ND1 1 1
1 1333 1 1 88 HIS NE2 N -3.685 -13.307 -8.055 1.00 . A A . 177 HIS NE2 1 1
1 1334 1 1 88 HIS O O -6.766 -12.277 -4.197 1.00 . A A . 177 HIS O 1 1
1 1335 1 1 89 ASP C C -8.848 -12.183 -2.009 1.00 . A A . 178 ASP C 1 1
1 1336 1 1 89 ASP CA C -9.215 -13.005 -3.246 1.00 . A A . 178 ASP CA 1 1
1 1337 1 1 89 ASP CB C -10.499 -13.799 -3.002 1.00 . A A . 178 ASP CB 1 1
1 1338 1 1 89 ASP CG C -10.924 -14.586 -4.225 1.00 . A A . 178 ASP CG 1 1
1 1339 1 1 89 ASP H H -8.268 -14.919 -3.464 1.00 . A A . 178 ASP H 1 1
1 1340 1 1 89 ASP HA H -9.369 -12.331 -4.088 1.00 . A A . 178 ASP HA 1 1
1 1341 1 1 89 ASP HB2 H -10.336 -14.492 -2.178 1.00 . A A . 178 ASP HB2 1 1
1 1342 1 1 89 ASP HB3 H -11.296 -13.109 -2.726 1.00 . A A . 178 ASP HB3 1 1
1 1343 1 1 89 ASP N N -8.119 -13.915 -3.564 1.00 . A A . 178 ASP N 1 1
1 1344 1 1 89 ASP O O -9.069 -10.970 -1.955 1.00 . A A . 178 ASP O 1 1
1 1345 1 1 89 ASP OD1 O -10.861 -14.019 -5.337 1.00 . A A . 178 ASP OD1 1 1
1 1346 1 1 89 ASP OD2 O -11.252 -15.784 -4.086 1.00 . A A . 178 ASP OD2 1 1
1 1347 1 1 90 CYS C C -6.690 -11.136 -0.203 1.00 . A A . 179 CYS C 1 1
1 1348 1 1 90 CYS CA C -7.722 -12.195 0.167 1.00 . A A . 179 CYS CA 1 1
1 1349 1 1 90 CYS CB C -7.082 -13.266 1.065 1.00 . A A . 179 CYS CB 1 1
1 1350 1 1 90 CYS H H -7.994 -13.828 -1.182 1.00 . A A . 179 CYS H 1 1
1 1351 1 1 90 CYS HA H -8.555 -11.724 0.690 1.00 . A A . 179 CYS HA 1 1
1 1352 1 1 90 CYS HB2 H -7.813 -13.630 1.772 1.00 . A A . 179 CYS HB2 1 1
1 1353 1 1 90 CYS HB3 H -6.824 -14.099 0.429 1.00 . A A . 179 CYS HB3 1 1
1 1354 1 1 90 CYS N N -8.200 -12.838 -1.056 1.00 . A A . 179 CYS N 1 1
1 1355 1 1 90 CYS O O -6.702 -10.008 0.321 1.00 . A A . 179 CYS O 1 1
1 1356 1 1 90 CYS SG S -5.582 -12.772 1.981 1.00 . A A . 179 CYS SG 1 1
1 1357 1 1 91 VAL C C -5.254 -9.462 -2.399 1.00 . A A . 180 VAL C 1 1
1 1358 1 1 91 VAL CA C -4.732 -10.567 -1.495 1.00 . A A . 180 VAL CA 1 1
1 1359 1 1 91 VAL CB C -3.490 -11.286 -2.137 1.00 . A A . 180 VAL CB 1 1
1 1360 1 1 91 VAL CG1 C -3.333 -12.674 -1.642 1.00 . A A . 180 VAL CG1 1 1
1 1361 1 1 91 VAL CG2 C -3.497 -11.274 -3.686 1.00 . A A . 180 VAL CG2 1 1
1 1362 1 1 91 VAL H H -5.816 -12.422 -1.529 1.00 . A A . 180 VAL H 1 1
1 1363 1 1 91 VAL HA H -4.381 -10.097 -0.580 1.00 . A A . 180 VAL HA 1 1
1 1364 1 1 91 VAL HB H -2.623 -10.761 -1.807 1.00 . A A . 180 VAL HB 1 1
1 1365 1 1 91 VAL HG11 H -3.921 -13.343 -2.253 1.00 . A A . 180 VAL HG11 1 1
1 1366 1 1 91 VAL HG12 H -2.298 -12.955 -1.731 1.00 . A A . 180 VAL HG12 1 1
1 1367 1 1 91 VAL HG13 H -3.643 -12.754 -0.599 1.00 . A A . 180 VAL HG13 1 1
1 1368 1 1 91 VAL HG21 H -3.439 -10.249 -4.052 1.00 . A A . 180 VAL HG21 1 1
1 1369 1 1 91 VAL HG22 H -2.632 -11.827 -4.060 1.00 . A A . 180 VAL HG22 1 1
1 1370 1 1 91 VAL HG23 H -4.403 -11.743 -4.058 1.00 . A A . 180 VAL HG23 1 1
1 1371 1 1 91 VAL N N -5.795 -11.485 -1.119 1.00 . A A . 180 VAL N 1 1
1 1372 1 1 91 VAL O O -4.774 -8.340 -2.345 1.00 . A A . 180 VAL O 1 1
1 1373 1 1 92 ASN C C -7.420 -7.603 -3.469 1.00 . A A . 181 ASN C 1 1
1 1374 1 1 92 ASN CA C -6.755 -8.776 -4.172 1.00 . A A . 181 ASN CA 1 1
1 1375 1 1 92 ASN CB C -7.725 -9.408 -5.164 1.00 . A A . 181 ASN CB 1 1
1 1376 1 1 92 ASN CG C -8.391 -8.382 -6.043 1.00 . A A . 181 ASN CG 1 1
1 1377 1 1 92 ASN H H -6.654 -10.700 -3.209 1.00 . A A . 181 ASN H 1 1
1 1378 1 1 92 ASN HA H -5.910 -8.394 -4.736 1.00 . A A . 181 ASN HA 1 1
1 1379 1 1 92 ASN HB2 H -7.180 -10.108 -5.794 1.00 . A A . 181 ASN HB2 1 1
1 1380 1 1 92 ASN HB3 H -8.483 -9.960 -4.624 1.00 . A A . 181 ASN HB3 1 1
1 1381 1 1 92 ASN HD21 H -10.073 -8.518 -4.970 1.00 . A A . 181 ASN HD21 1 1
1 1382 1 1 92 ASN HD22 H -10.111 -7.414 -6.322 1.00 . A A . 181 ASN HD22 1 1
1 1383 1 1 92 ASN N N -6.258 -9.756 -3.210 1.00 . A A . 181 ASN N 1 1
1 1384 1 1 92 ASN ND2 N -9.623 -8.079 -5.752 1.00 . A A . 181 ASN ND2 1 1
1 1385 1 1 92 ASN O O -7.333 -6.464 -3.914 1.00 . A A . 181 ASN O 1 1
1 1386 1 1 92 ASN OD1 O -7.789 -7.847 -6.952 1.00 . A A . 181 ASN OD1 1 1
1 1387 1 1 93 ILE C C -7.678 -5.859 -0.964 1.00 . A A . 182 ILE C 1 1
1 1388 1 1 93 ILE CA C -8.705 -6.765 -1.630 1.00 . A A . 182 ILE CA 1 1
1 1389 1 1 93 ILE CB C -9.744 -7.310 -0.617 1.00 . A A . 182 ILE CB 1 1
1 1390 1 1 93 ILE CD1 C -11.538 -7.201 -2.527 1.00 . A A . 182 ILE CD1 1 1
1 1391 1 1 93 ILE CG1 C -10.881 -8.028 -1.379 1.00 . A A . 182 ILE CG1 1 1
1 1392 1 1 93 ILE CG2 C -10.310 -6.177 0.251 1.00 . A A . 182 ILE CG2 1 1
1 1393 1 1 93 ILE H H -8.137 -8.806 -1.991 1.00 . A A . 182 ILE H 1 1
1 1394 1 1 93 ILE HA H -9.227 -6.144 -2.356 1.00 . A A . 182 ILE HA 1 1
1 1395 1 1 93 ILE HB H -9.253 -8.029 0.039 1.00 . A A . 182 ILE HB 1 1
1 1396 1 1 93 ILE HD11 H -10.802 -7.013 -3.318 1.00 . A A . 182 ILE HD11 1 1
1 1397 1 1 93 ILE HD12 H -12.372 -7.764 -2.943 1.00 . A A . 182 ILE HD12 1 1
1 1398 1 1 93 ILE HD13 H -11.902 -6.251 -2.141 1.00 . A A . 182 ILE HD13 1 1
1 1399 1 1 93 ILE HG12 H -10.484 -8.942 -1.811 1.00 . A A . 182 ILE HG12 1 1
1 1400 1 1 93 ILE HG13 H -11.652 -8.306 -0.664 1.00 . A A . 182 ILE HG13 1 1
1 1401 1 1 93 ILE HG21 H -11.087 -6.574 0.904 1.00 . A A . 182 ILE HG21 1 1
1 1402 1 1 93 ILE HG22 H -9.510 -5.769 0.868 1.00 . A A . 182 ILE HG22 1 1
1 1403 1 1 93 ILE HG23 H -10.725 -5.388 -0.373 1.00 . A A . 182 ILE HG23 1 1
1 1404 1 1 93 ILE N N -8.062 -7.854 -2.348 1.00 . A A . 182 ILE N 1 1
1 1405 1 1 93 ILE O O -7.811 -4.641 -1.010 1.00 . A A . 182 ILE O 1 1
1 1406 1 1 94 THR C C -4.776 -4.845 -0.832 1.00 . A A . 183 THR C 1 1
1 1407 1 1 94 THR CA C -5.617 -5.547 0.231 1.00 . A A . 183 THR CA 1 1
1 1408 1 1 94 THR CB C -4.711 -6.326 1.224 1.00 . A A . 183 THR CB 1 1
1 1409 1 1 94 THR CG2 C -4.039 -7.466 0.590 1.00 . A A . 183 THR CG2 1 1
1 1410 1 1 94 THR H H -6.484 -7.412 -0.417 1.00 . A A . 183 THR H 1 1
1 1411 1 1 94 THR HA H -6.138 -4.775 0.792 1.00 . A A . 183 THR HA 1 1
1 1412 1 1 94 THR HB H -5.313 -6.719 2.032 1.00 . A A . 183 THR HB 1 1
1 1413 1 1 94 THR HG1 H -3.083 -5.993 2.258 1.00 . A A . 183 THR HG1 1 1
1 1414 1 1 94 THR HG21 H -4.774 -8.209 0.294 1.00 . A A . 183 THR HG21 1 1
1 1415 1 1 94 THR HG22 H -3.353 -7.917 1.300 1.00 . A A . 183 THR HG22 1 1
1 1416 1 1 94 THR HG23 H -3.476 -7.135 -0.278 1.00 . A A . 183 THR HG23 1 1
1 1417 1 1 94 THR N N -6.618 -6.408 -0.402 1.00 . A A . 183 THR N 1 1
1 1418 1 1 94 THR O O -4.357 -3.696 -0.660 1.00 . A A . 183 THR O 1 1
1 1419 1 1 94 THR OG1 O -3.718 -5.453 1.762 1.00 . A A . 183 THR OG1 1 1
1 1420 1 1 95 ILE C C -4.364 -3.827 -3.717 1.00 . A A . 184 ILE C 1 1
1 1421 1 1 95 ILE CA C -3.684 -4.961 -2.978 1.00 . A A . 184 ILE CA 1 1
1 1422 1 1 95 ILE CB C -3.172 -6.048 -3.948 1.00 . A A . 184 ILE CB 1 1
1 1423 1 1 95 ILE CD1 C -1.060 -6.769 -5.040 1.00 . A A . 184 ILE CD1 1 1
1 1424 1 1 95 ILE CG1 C -1.843 -5.614 -4.549 1.00 . A A . 184 ILE CG1 1 1
1 1425 1 1 95 ILE CG2 C -4.186 -6.375 -5.067 1.00 . A A . 184 ILE CG2 1 1
1 1426 1 1 95 ILE H H -4.914 -6.455 -2.073 1.00 . A A . 184 ILE H 1 1
1 1427 1 1 95 ILE HA H -2.808 -4.555 -2.477 1.00 . A A . 184 ILE HA 1 1
1 1428 1 1 95 ILE HB H -2.987 -6.948 -3.363 1.00 . A A . 184 ILE HB 1 1
1 1429 1 1 95 ILE HD11 H -1.090 -7.577 -4.313 1.00 . A A . 184 ILE HD11 1 1
1 1430 1 1 95 ILE HD12 H -1.460 -7.117 -5.993 1.00 . A A . 184 ILE HD12 1 1
1 1431 1 1 95 ILE HD13 H -0.034 -6.463 -5.170 1.00 . A A . 184 ILE HD13 1 1
1 1432 1 1 95 ILE HG12 H -2.023 -4.921 -5.372 1.00 . A A . 184 ILE HG12 1 1
1 1433 1 1 95 ILE HG13 H -1.261 -5.102 -3.787 1.00 . A A . 184 ILE HG13 1 1
1 1434 1 1 95 ILE HG21 H -3.928 -7.327 -5.535 1.00 . A A . 184 ILE HG21 1 1
1 1435 1 1 95 ILE HG22 H -5.181 -6.444 -4.646 1.00 . A A . 184 ILE HG22 1 1
1 1436 1 1 95 ILE HG23 H -4.189 -5.589 -5.825 1.00 . A A . 184 ILE HG23 1 1
1 1437 1 1 95 ILE N N -4.547 -5.513 -1.952 1.00 . A A . 184 ILE N 1 1
1 1438 1 1 95 ILE O O -3.736 -2.813 -3.961 1.00 . A A . 184 ILE O 1 1
1 1439 1 1 96 LYS C C -6.470 -1.643 -3.926 1.00 . A A . 185 LYS C 1 1
1 1440 1 1 96 LYS CA C -6.314 -2.889 -4.793 1.00 . A A . 185 LYS CA 1 1
1 1441 1 1 96 LYS CB C -7.660 -3.395 -5.329 1.00 . A A . 185 LYS CB 1 1
1 1442 1 1 96 LYS CD C -10.008 -4.227 -4.755 1.00 . A A . 185 LYS CD 1 1
1 1443 1 1 96 LYS CE C -10.802 -3.361 -5.744 1.00 . A A . 185 LYS CE 1 1
1 1444 1 1 96 LYS CG C -8.722 -3.553 -4.253 1.00 . A A . 185 LYS CG 1 1
1 1445 1 1 96 LYS H H -6.171 -4.801 -3.811 1.00 . A A . 185 LYS H 1 1
1 1446 1 1 96 LYS HA H -5.675 -2.637 -5.643 1.00 . A A . 185 LYS HA 1 1
1 1447 1 1 96 LYS HB2 H -8.021 -2.698 -6.083 1.00 . A A . 185 LYS HB2 1 1
1 1448 1 1 96 LYS HB3 H -7.489 -4.373 -5.796 1.00 . A A . 185 LYS HB3 1 1
1 1449 1 1 96 LYS HD2 H -9.742 -5.166 -5.242 1.00 . A A . 185 LYS HD2 1 1
1 1450 1 1 96 LYS HD3 H -10.642 -4.452 -3.897 1.00 . A A . 185 LYS HD3 1 1
1 1451 1 1 96 LYS HE2 H -10.159 -3.118 -6.588 1.00 . A A . 185 LYS HE2 1 1
1 1452 1 1 96 LYS HE3 H -11.647 -3.946 -6.117 1.00 . A A . 185 LYS HE3 1 1
1 1453 1 1 96 LYS HG2 H -8.297 -4.168 -3.462 1.00 . A A . 185 LYS HG2 1 1
1 1454 1 1 96 LYS HG3 H -8.964 -2.567 -3.854 1.00 . A A . 185 LYS HG3 1 1
1 1455 1 1 96 LYS HZ1 H -11.975 -2.290 -4.384 1.00 . A A . 185 LYS HZ1 1 1
1 1456 1 1 96 LYS HZ2 H -11.823 -1.543 -5.840 1.00 . A A . 185 LYS HZ2 1 1
1 1457 1 1 96 LYS HZ3 H -10.567 -1.527 -4.774 1.00 . A A . 185 LYS HZ3 1 1
1 1458 1 1 96 LYS N N -5.650 -3.942 -4.031 1.00 . A A . 185 LYS N 1 1
1 1459 1 1 96 LYS NZ N -11.331 -2.079 -5.137 1.00 . A A . 185 LYS NZ 1 1
1 1460 1 1 96 LYS O O -6.434 -0.525 -4.418 1.00 . A A . 185 LYS O 1 1
1 1461 1 1 97 GLN C C -5.284 -0.015 -1.552 1.00 . A A . 186 GLN C 1 1
1 1462 1 1 97 GLN CA C -6.610 -0.777 -1.635 1.00 . A A . 186 GLN CA 1 1
1 1463 1 1 97 GLN CB C -6.954 -1.354 -0.255 1.00 . A A . 186 GLN CB 1 1
1 1464 1 1 97 GLN CD C -9.506 -1.276 -0.514 1.00 . A A . 186 GLN CD 1 1
1 1465 1 1 97 GLN CG C -8.296 -0.878 0.320 1.00 . A A . 186 GLN CG 1 1
1 1466 1 1 97 GLN H H -6.539 -2.810 -2.273 1.00 . A A . 186 GLN H 1 1
1 1467 1 1 97 GLN HA H -7.393 -0.077 -1.932 1.00 . A A . 186 GLN HA 1 1
1 1468 1 1 97 GLN HB2 H -6.964 -2.437 -0.323 1.00 . A A . 186 GLN HB2 1 1
1 1469 1 1 97 GLN HB3 H -6.165 -1.072 0.441 1.00 . A A . 186 GLN HB3 1 1
1 1470 1 1 97 GLN HE21 H -8.996 -3.221 -0.420 1.00 . A A . 186 GLN HE21 1 1
1 1471 1 1 97 GLN HE22 H -10.473 -2.844 -1.276 1.00 . A A . 186 GLN HE22 1 1
1 1472 1 1 97 GLN HG2 H -8.413 -1.297 1.317 1.00 . A A . 186 GLN HG2 1 1
1 1473 1 1 97 GLN HG3 H -8.274 0.209 0.401 1.00 . A A . 186 GLN HG3 1 1
1 1474 1 1 97 GLN N N -6.541 -1.858 -2.618 1.00 . A A . 186 GLN N 1 1
1 1475 1 1 97 GLN NE2 N -9.673 -2.544 -0.753 1.00 . A A . 186 GLN NE2 1 1
1 1476 1 1 97 GLN O O -5.221 1.071 -0.992 1.00 . A A . 186 GLN O 1 1
1 1477 1 1 97 GLN OE1 O -10.292 -0.439 -0.913 1.00 . A A . 186 GLN OE1 1 1
1 1478 1 1 98 HIS C C -2.266 0.384 -3.267 1.00 . A A . 187 HIS C 1 1
1 1479 1 1 98 HIS CA C -2.866 -0.057 -1.926 1.00 . A A . 187 HIS CA 1 1
1 1480 1 1 98 HIS CB C -1.961 -1.125 -1.323 1.00 . A A . 187 HIS CB 1 1
1 1481 1 1 98 HIS CD2 C 0.449 -0.148 -1.213 1.00 . A A . 187 HIS CD2 1 1
1 1482 1 1 98 HIS CE1 C 0.647 0.048 0.937 1.00 . A A . 187 HIS CE1 1 1
1 1483 1 1 98 HIS CG C -0.723 -0.582 -0.686 1.00 . A A . 187 HIS CG 1 1
1 1484 1 1 98 HIS H H -4.313 -1.539 -2.469 1.00 . A A . 187 HIS H 1 1
1 1485 1 1 98 HIS HA H -2.895 0.809 -1.257 1.00 . A A . 187 HIS HA 1 1
1 1486 1 1 98 HIS HB2 H -2.524 -1.683 -0.574 1.00 . A A . 187 HIS HB2 1 1
1 1487 1 1 98 HIS HB3 H -1.675 -1.805 -2.122 1.00 . A A . 187 HIS HB3 1 1
1 1488 1 1 98 HIS HD1 H -1.253 -0.659 1.388 1.00 . A A . 187 HIS HD1 1 1
1 1489 1 1 98 HIS HD2 H 0.698 -0.113 -2.269 1.00 . A A . 187 HIS HD2 1 1
1 1490 1 1 98 HIS HE1 H 1.058 0.256 1.921 1.00 . A A . 187 HIS HE1 1 1
1 1491 1 1 98 HIS N N -4.212 -0.627 -2.036 1.00 . A A . 187 HIS N 1 1
1 1492 1 1 98 HIS ND1 N -0.566 -0.436 0.696 1.00 . A A . 187 HIS ND1 1 1
1 1493 1 1 98 HIS NE2 N 1.266 0.232 -0.197 1.00 . A A . 187 HIS NE2 1 1
1 1494 1 1 98 HIS O O -1.720 1.472 -3.378 1.00 . A A . 187 HIS O 1 1
1 1495 1 1 99 THR C C -2.335 0.970 -6.246 1.00 . A A . 188 THR C 1 1
1 1496 1 1 99 THR CA C -1.730 -0.252 -5.572 1.00 . A A . 188 THR CA 1 1
1 1497 1 1 99 THR CB C -1.842 -1.531 -6.490 1.00 . A A . 188 THR CB 1 1
1 1498 1 1 99 THR CG2 C -3.253 -1.782 -7.032 1.00 . A A . 188 THR CG2 1 1
1 1499 1 1 99 THR H H -2.794 -1.371 -4.118 1.00 . A A . 188 THR H 1 1
1 1500 1 1 99 THR HA H -0.666 -0.054 -5.421 1.00 . A A . 188 THR HA 1 1
1 1501 1 1 99 THR HB H -1.541 -2.402 -5.911 1.00 . A A . 188 THR HB 1 1
1 1502 1 1 99 THR HG1 H -0.954 -2.208 -8.095 1.00 . A A . 188 THR HG1 1 1
1 1503 1 1 99 THR HG21 H -3.440 -1.129 -7.887 1.00 . A A . 188 THR HG21 1 1
1 1504 1 1 99 THR HG22 H -3.995 -1.576 -6.261 1.00 . A A . 188 THR HG22 1 1
1 1505 1 1 99 THR HG23 H -3.339 -2.822 -7.350 1.00 . A A . 188 THR HG23 1 1
1 1506 1 1 99 THR N N -2.339 -0.484 -4.265 1.00 . A A . 188 THR N 1 1
1 1507 1 1 99 THR O O -1.615 1.844 -6.690 1.00 . A A . 188 THR O 1 1
1 1508 1 1 99 THR OG1 O -0.968 -1.380 -7.605 1.00 . A A . 188 THR OG1 1 1
1 1509 1 1 100 VAL C C -4.061 3.436 -6.106 1.00 . A A . 189 VAL C 1 1
1 1510 1 1 100 VAL CA C -4.333 2.181 -6.909 1.00 . A A . 189 VAL CA 1 1
1 1511 1 1 100 VAL CB C -5.862 1.922 -6.970 1.00 . A A . 189 VAL CB 1 1
1 1512 1 1 100 VAL CG1 C -6.598 3.123 -7.602 1.00 . A A . 189 VAL CG1 1 1
1 1513 1 1 100 VAL CG2 C -6.164 0.642 -7.763 1.00 . A A . 189 VAL CG2 1 1
1 1514 1 1 100 VAL H H -4.223 0.341 -5.855 1.00 . A A . 189 VAL H 1 1
1 1515 1 1 100 VAL HA H -3.944 2.309 -7.920 1.00 . A A . 189 VAL HA 1 1
1 1516 1 1 100 VAL HB H -6.218 1.772 -5.956 1.00 . A A . 189 VAL HB 1 1
1 1517 1 1 100 VAL HG11 H -6.457 4.017 -6.988 1.00 . A A . 189 VAL HG11 1 1
1 1518 1 1 100 VAL HG12 H -6.204 3.318 -8.604 1.00 . A A . 189 VAL HG12 1 1
1 1519 1 1 100 VAL HG13 H -7.664 2.907 -7.670 1.00 . A A . 189 VAL HG13 1 1
1 1520 1 1 100 VAL HG21 H -5.650 0.673 -8.726 1.00 . A A . 189 VAL HG21 1 1
1 1521 1 1 100 VAL HG22 H -5.839 -0.230 -7.197 1.00 . A A . 189 VAL HG22 1 1
1 1522 1 1 100 VAL HG23 H -7.239 0.560 -7.929 1.00 . A A . 189 VAL HG23 1 1
1 1523 1 1 100 VAL N N -3.656 1.071 -6.261 1.00 . A A . 189 VAL N 1 1
1 1524 1 1 100 VAL O O -3.838 4.507 -6.655 1.00 . A A . 189 VAL O 1 1
1 1525 1 1 101 THR C C -2.493 5.060 -4.103 1.00 . A A . 190 THR C 1 1
1 1526 1 1 101 THR CA C -3.839 4.391 -3.882 1.00 . A A . 190 THR CA 1 1
1 1527 1 1 101 THR CB C -3.953 3.876 -2.436 1.00 . A A . 190 THR CB 1 1
1 1528 1 1 101 THR CG2 C -3.663 4.941 -1.412 1.00 . A A . 190 THR CG2 1 1
1 1529 1 1 101 THR H H -4.179 2.360 -4.393 1.00 . A A . 190 THR H 1 1
1 1530 1 1 101 THR HA H -4.619 5.134 -4.051 1.00 . A A . 190 THR HA 1 1
1 1531 1 1 101 THR HB H -3.256 3.053 -2.294 1.00 . A A . 190 THR HB 1 1
1 1532 1 1 101 THR HG1 H -5.263 2.672 -1.598 1.00 . A A . 190 THR HG1 1 1
1 1533 1 1 101 THR HG21 H -3.832 4.529 -0.418 1.00 . A A . 190 THR HG21 1 1
1 1534 1 1 101 THR HG22 H -4.321 5.795 -1.573 1.00 . A A . 190 THR HG22 1 1
1 1535 1 1 101 THR HG23 H -2.621 5.253 -1.500 1.00 . A A . 190 THR HG23 1 1
1 1536 1 1 101 THR N N -4.040 3.277 -4.794 1.00 . A A . 190 THR N 1 1
1 1537 1 1 101 THR O O -2.381 6.279 -3.995 1.00 . A A . 190 THR O 1 1
1 1538 1 1 101 THR OG1 O -5.285 3.406 -2.233 1.00 . A A . 190 THR OG1 1 1
1 1539 1 1 102 THR C C 0.110 5.198 -6.057 1.00 . A A . 191 THR C 1 1
1 1540 1 1 102 THR CA C -0.143 4.833 -4.583 1.00 . A A . 191 THR CA 1 1
1 1541 1 1 102 THR CB C 0.923 3.896 -3.945 1.00 . A A . 191 THR CB 1 1
1 1542 1 1 102 THR CG2 C 1.255 2.686 -4.805 1.00 . A A . 191 THR CG2 1 1
1 1543 1 1 102 THR H H -1.583 3.281 -4.495 1.00 . A A . 191 THR H 1 1
1 1544 1 1 102 THR HA H -0.110 5.760 -4.021 1.00 . A A . 191 THR HA 1 1
1 1545 1 1 102 THR HB H 0.520 3.533 -2.999 1.00 . A A . 191 THR HB 1 1
1 1546 1 1 102 THR HG1 H 2.824 4.371 -4.256 1.00 . A A . 191 THR HG1 1 1
1 1547 1 1 102 THR HG21 H 0.360 2.072 -4.948 1.00 . A A . 191 THR HG21 1 1
1 1548 1 1 102 THR HG22 H 2.013 2.090 -4.299 1.00 . A A . 191 THR HG22 1 1
1 1549 1 1 102 THR HG23 H 1.648 3.009 -5.772 1.00 . A A . 191 THR HG23 1 1
1 1550 1 1 102 THR N N -1.467 4.278 -4.401 1.00 . A A . 191 THR N 1 1
1 1551 1 1 102 THR O O 0.698 6.226 -6.338 1.00 . A A . 191 THR O 1 1
1 1552 1 1 102 THR OG1 O 2.103 4.643 -3.650 1.00 . A A . 191 THR OG1 1 1
1 1553 1 1 103 THR C C -0.905 6.001 -8.815 1.00 . A A . 192 THR C 1 1
1 1554 1 1 103 THR CA C -0.263 4.683 -8.429 1.00 . A A . 192 THR CA 1 1
1 1555 1 1 103 THR CB C -0.902 3.559 -9.286 1.00 . A A . 192 THR CB 1 1
1 1556 1 1 103 THR CG2 C -0.738 3.818 -10.754 1.00 . A A . 192 THR CG2 1 1
1 1557 1 1 103 THR H H -0.934 3.591 -6.720 1.00 . A A . 192 THR H 1 1
1 1558 1 1 103 THR HA H 0.793 4.741 -8.663 1.00 . A A . 192 THR HA 1 1
1 1559 1 1 103 THR HB H -1.965 3.487 -9.054 1.00 . A A . 192 THR HB 1 1
1 1560 1 1 103 THR HG1 H -0.661 1.967 -8.171 1.00 . A A . 192 THR HG1 1 1
1 1561 1 1 103 THR HG21 H 0.320 3.936 -10.991 1.00 . A A . 192 THR HG21 1 1
1 1562 1 1 103 THR HG22 H -1.280 4.726 -11.025 1.00 . A A . 192 THR HG22 1 1
1 1563 1 1 103 THR HG23 H -1.142 2.978 -11.316 1.00 . A A . 192 THR HG23 1 1
1 1564 1 1 103 THR N N -0.423 4.415 -6.991 1.00 . A A . 192 THR N 1 1
1 1565 1 1 103 THR O O -0.255 6.876 -9.371 1.00 . A A . 192 THR O 1 1
1 1566 1 1 103 THR OG1 O -0.272 2.313 -8.986 1.00 . A A . 192 THR OG1 1 1
1 1567 1 1 104 THR C C -2.318 8.591 -8.108 1.00 . A A . 193 THR C 1 1
1 1568 1 1 104 THR CA C -2.933 7.363 -8.794 1.00 . A A . 193 THR CA 1 1
1 1569 1 1 104 THR CB C -4.413 7.202 -8.352 1.00 . A A . 193 THR CB 1 1
1 1570 1 1 104 THR CG2 C -5.313 8.249 -8.985 1.00 . A A . 193 THR CG2 1 1
1 1571 1 1 104 THR H H -2.667 5.384 -8.032 1.00 . A A . 193 THR H 1 1
1 1572 1 1 104 THR HA H -2.912 7.515 -9.871 1.00 . A A . 193 THR HA 1 1
1 1573 1 1 104 THR HB H -4.480 7.268 -7.266 1.00 . A A . 193 THR HB 1 1
1 1574 1 1 104 THR HG1 H -4.678 5.288 -8.055 1.00 . A A . 193 THR HG1 1 1
1 1575 1 1 104 THR HG21 H -6.347 8.053 -8.705 1.00 . A A . 193 THR HG21 1 1
1 1576 1 1 104 THR HG22 H -5.220 8.204 -10.071 1.00 . A A . 193 THR HG22 1 1
1 1577 1 1 104 THR HG23 H -5.028 9.242 -8.638 1.00 . A A . 193 THR HG23 1 1
1 1578 1 1 104 THR N N -2.178 6.148 -8.481 1.00 . A A . 193 THR N 1 1
1 1579 1 1 104 THR O O -2.467 9.716 -8.569 1.00 . A A . 193 THR O 1 1
1 1580 1 1 104 THR OG1 O -4.883 5.915 -8.760 1.00 . A A . 193 THR OG1 1 1
1 1581 1 1 105 LYS C C 0.395 9.826 -6.855 1.00 . A A . 194 LYS C 1 1
1 1582 1 1 105 LYS CA C -0.966 9.451 -6.269 1.00 . A A . 194 LYS CA 1 1
1 1583 1 1 105 LYS CB C -0.794 9.021 -4.817 1.00 . A A . 194 LYS CB 1 1
1 1584 1 1 105 LYS CD C -0.200 9.647 -2.445 1.00 . A A . 194 LYS CD 1 1
1 1585 1 1 105 LYS CE C -1.563 9.266 -1.871 1.00 . A A . 194 LYS CE 1 1
1 1586 1 1 105 LYS CG C -0.324 10.132 -3.883 1.00 . A A . 194 LYS CG 1 1
1 1587 1 1 105 LYS H H -1.507 7.419 -6.665 1.00 . A A . 194 LYS H 1 1
1 1588 1 1 105 LYS HA H -1.607 10.333 -6.297 1.00 . A A . 194 LYS HA 1 1
1 1589 1 1 105 LYS HB2 H -1.756 8.656 -4.472 1.00 . A A . 194 LYS HB2 1 1
1 1590 1 1 105 LYS HB3 H -0.077 8.202 -4.774 1.00 . A A . 194 LYS HB3 1 1
1 1591 1 1 105 LYS HD2 H 0.464 8.782 -2.413 1.00 . A A . 194 LYS HD2 1 1
1 1592 1 1 105 LYS HD3 H 0.229 10.449 -1.843 1.00 . A A . 194 LYS HD3 1 1
1 1593 1 1 105 LYS HE2 H -2.262 10.086 -2.050 1.00 . A A . 194 LYS HE2 1 1
1 1594 1 1 105 LYS HE3 H -1.932 8.372 -2.381 1.00 . A A . 194 LYS HE3 1 1
1 1595 1 1 105 LYS HG2 H 0.649 10.492 -4.215 1.00 . A A . 194 LYS HG2 1 1
1 1596 1 1 105 LYS HG3 H -1.037 10.957 -3.921 1.00 . A A . 194 LYS HG3 1 1
1 1597 1 1 105 LYS HZ1 H -2.387 8.742 -0.049 1.00 . A A . 194 LYS HZ1 1 1
1 1598 1 1 105 LYS HZ2 H -1.145 9.822 0.076 1.00 . A A . 194 LYS HZ2 1 1
1 1599 1 1 105 LYS HZ3 H -0.829 8.234 -0.239 1.00 . A A . 194 LYS HZ3 1 1
1 1600 1 1 105 LYS N N -1.614 8.364 -7.005 1.00 . A A . 194 LYS N 1 1
1 1601 1 1 105 LYS NZ N -1.474 8.994 -0.403 1.00 . A A . 194 LYS NZ 1 1
1 1602 1 1 105 LYS O O 0.812 10.976 -6.758 1.00 . A A . 194 LYS O 1 1
1 1603 1 1 106 GLY C C 3.297 7.919 -8.102 1.00 . A A . 195 GLY C 1 1
1 1604 1 1 106 GLY CA C 2.406 9.135 -7.996 1.00 . A A . 195 GLY CA 1 1
1 1605 1 1 106 GLY H H 0.712 7.920 -7.510 1.00 . A A . 195 GLY H 1 1
1 1606 1 1 106 GLY HA2 H 2.302 9.581 -8.985 1.00 . A A . 195 GLY HA2 1 1
1 1607 1 1 106 GLY HA3 H 2.905 9.845 -7.346 1.00 . A A . 195 GLY HA3 1 1
1 1608 1 1 106 GLY N N 1.083 8.866 -7.456 1.00 . A A . 195 GLY N 1 1
1 1609 1 1 106 GLY O O 4.430 7.944 -7.637 1.00 . A A . 195 GLY O 1 1
1 1610 1 1 107 GLU C C 3.189 4.940 -10.140 1.00 . A A . 196 GLU C 1 1
1 1611 1 1 107 GLU CA C 3.589 5.636 -8.862 1.00 . A A . 196 GLU CA 1 1
1 1612 1 1 107 GLU CB C 3.356 4.669 -7.706 1.00 . A A . 196 GLU CB 1 1
1 1613 1 1 107 GLU CD C 5.092 4.182 -5.931 1.00 . A A . 196 GLU CD 1 1
1 1614 1 1 107 GLU CG C 4.575 3.866 -7.317 1.00 . A A . 196 GLU CG 1 1
1 1615 1 1 107 GLU H H 1.864 6.873 -9.099 1.00 . A A . 196 GLU H 1 1
1 1616 1 1 107 GLU HA H 4.649 5.892 -8.911 1.00 . A A . 196 GLU HA 1 1
1 1617 1 1 107 GLU HB2 H 3.000 5.234 -6.844 1.00 . A A . 196 GLU HB2 1 1
1 1618 1 1 107 GLU HB3 H 2.596 3.955 -8.030 1.00 . A A . 196 GLU HB3 1 1
1 1619 1 1 107 GLU HG2 H 4.318 2.807 -7.359 1.00 . A A . 196 GLU HG2 1 1
1 1620 1 1 107 GLU HG3 H 5.355 4.050 -8.046 1.00 . A A . 196 GLU HG3 1 1
1 1621 1 1 107 GLU N N 2.800 6.852 -8.702 1.00 . A A . 196 GLU N 1 1
1 1622 1 1 107 GLU O O 2.313 5.398 -10.864 1.00 . A A . 196 GLU O 1 1
1 1623 1 1 107 GLU OE1 O 4.310 4.052 -4.966 1.00 . A A . 196 GLU OE1 1 1
1 1624 1 1 107 GLU OE2 O 6.318 4.365 -5.784 1.00 . A A . 196 GLU OE2 1 1
1 1625 1 1 108 ASN C C 4.324 1.694 -11.252 1.00 . A A . 197 ASN C 1 1
1 1626 1 1 108 ASN CA C 3.601 2.994 -11.545 1.00 . A A . 197 ASN CA 1 1
1 1627 1 1 108 ASN CB C 4.194 3.686 -12.759 1.00 . A A . 197 ASN CB 1 1
1 1628 1 1 108 ASN CG C 4.703 2.719 -13.795 1.00 . A A . 197 ASN CG 1 1
1 1629 1 1 108 ASN H H 4.512 3.479 -9.714 1.00 . A A . 197 ASN H 1 1
1 1630 1 1 108 ASN HA H 2.535 2.813 -11.692 1.00 . A A . 197 ASN HA 1 1
1 1631 1 1 108 ASN HB2 H 3.426 4.309 -13.208 1.00 . A A . 197 ASN HB2 1 1
1 1632 1 1 108 ASN HB3 H 5.005 4.316 -12.408 1.00 . A A . 197 ASN HB3 1 1
1 1633 1 1 108 ASN HD21 H 6.583 2.985 -13.163 1.00 . A A . 197 ASN HD21 1 1
1 1634 1 1 108 ASN HD22 H 6.371 1.873 -14.494 1.00 . A A . 197 ASN HD22 1 1
1 1635 1 1 108 ASN N N 3.828 3.811 -10.381 1.00 . A A . 197 ASN N 1 1
1 1636 1 1 108 ASN ND2 N 5.989 2.514 -13.820 1.00 . A A . 197 ASN ND2 1 1
1 1637 1 1 108 ASN O O 5.284 1.677 -10.478 1.00 . A A . 197 ASN O 1 1
1 1638 1 1 108 ASN OD1 O 3.939 2.148 -14.547 1.00 . A A . 197 ASN OD1 1 1
1 1639 1 1 109 PHE C C 4.582 -1.407 -12.986 1.00 . A A . 198 PHE C 1 1
1 1640 1 1 109 PHE CA C 4.400 -0.711 -11.627 1.00 . A A . 198 PHE CA 1 1
1 1641 1 1 109 PHE CB C 3.458 -1.511 -10.705 1.00 . A A . 198 PHE CB 1 1
1 1642 1 1 109 PHE CD1 C 2.426 0.173 -9.081 1.00 . A A . 198 PHE CD1 1 1
1 1643 1 1 109 PHE CD2 C 4.003 -1.452 -8.209 1.00 . A A . 198 PHE CD2 1 1
1 1644 1 1 109 PHE CE1 C 2.272 0.714 -7.779 1.00 . A A . 198 PHE CE1 1 1
1 1645 1 1 109 PHE CE2 C 3.845 -0.928 -6.908 1.00 . A A . 198 PHE CE2 1 1
1 1646 1 1 109 PHE CG C 3.298 -0.911 -9.310 1.00 . A A . 198 PHE CG 1 1
1 1647 1 1 109 PHE CZ C 2.983 0.158 -6.694 1.00 . A A . 198 PHE CZ 1 1
1 1648 1 1 109 PHE H H 3.063 0.717 -12.470 1.00 . A A . 198 PHE H 1 1
1 1649 1 1 109 PHE HA H 5.372 -0.630 -11.150 1.00 . A A . 198 PHE HA 1 1
1 1650 1 1 109 PHE HB2 H 2.478 -1.590 -11.181 1.00 . A A . 198 PHE HB2 1 1
1 1651 1 1 109 PHE HB3 H 3.845 -2.518 -10.598 1.00 . A A . 198 PHE HB3 1 1
1 1652 1 1 109 PHE HD1 H 1.869 0.602 -9.905 1.00 . A A . 198 PHE HD1 1 1
1 1653 1 1 109 PHE HD2 H 4.654 -2.284 -8.350 1.00 . A A . 198 PHE HD2 1 1
1 1654 1 1 109 PHE HE1 H 1.611 1.550 -7.618 1.00 . A A . 198 PHE HE1 1 1
1 1655 1 1 109 PHE HE2 H 4.389 -1.367 -6.074 1.00 . A A . 198 PHE HE2 1 1
1 1656 1 1 109 PHE HZ H 2.861 0.562 -5.703 1.00 . A A . 198 PHE HZ 1 1
1 1657 1 1 109 PHE N N 3.845 0.619 -11.843 1.00 . A A . 198 PHE N 1 1
1 1658 1 1 109 PHE O O 3.660 -1.441 -13.793 1.00 . A A . 198 PHE O 1 1
1 1659 1 1 110 THR C C 5.566 -4.062 -14.399 1.00 . A A . 199 THR C 1 1
1 1660 1 1 110 THR CA C 6.089 -2.646 -14.476 1.00 . A A . 199 THR CA 1 1
1 1661 1 1 110 THR CB C 7.622 -2.765 -14.674 1.00 . A A . 199 THR CB 1 1
1 1662 1 1 110 THR CG2 C 8.301 -1.417 -14.644 1.00 . A A . 199 THR CG2 1 1
1 1663 1 1 110 THR H H 6.509 -1.887 -12.530 1.00 . A A . 199 THR H 1 1
1 1664 1 1 110 THR HA H 5.616 -2.138 -15.307 1.00 . A A . 199 THR HA 1 1
1 1665 1 1 110 THR HB H 7.829 -3.252 -15.626 1.00 . A A . 199 THR HB 1 1
1 1666 1 1 110 THR HG1 H 8.396 -2.954 -12.878 1.00 . A A . 199 THR HG1 1 1
1 1667 1 1 110 THR HG21 H 9.370 -1.560 -14.809 1.00 . A A . 199 THR HG21 1 1
1 1668 1 1 110 THR HG22 H 8.156 -0.949 -13.669 1.00 . A A . 199 THR HG22 1 1
1 1669 1 1 110 THR HG23 H 7.893 -0.779 -15.425 1.00 . A A . 199 THR HG23 1 1
1 1670 1 1 110 THR N N 5.776 -1.936 -13.235 1.00 . A A . 199 THR N 1 1
1 1671 1 1 110 THR O O 4.990 -4.427 -13.399 1.00 . A A . 199 THR O 1 1
1 1672 1 1 110 THR OG1 O 8.169 -3.552 -13.611 1.00 . A A . 199 THR OG1 1 1
1 1673 1 1 111 GLU C C 5.914 -6.970 -14.110 1.00 . A A . 200 GLU C 1 1
1 1674 1 1 111 GLU CA C 5.330 -6.275 -15.335 1.00 . A A . 200 GLU CA 1 1
1 1675 1 1 111 GLU CB C 5.683 -7.081 -16.583 1.00 . A A . 200 GLU CB 1 1
1 1676 1 1 111 GLU CD C 5.387 -9.380 -17.614 1.00 . A A . 200 GLU CD 1 1
1 1677 1 1 111 GLU CG C 5.459 -8.557 -16.345 1.00 . A A . 200 GLU CG 1 1
1 1678 1 1 111 GLU H H 6.325 -4.600 -16.214 1.00 . A A . 200 GLU H 1 1
1 1679 1 1 111 GLU HA H 4.250 -6.262 -15.237 1.00 . A A . 200 GLU HA 1 1
1 1680 1 1 111 GLU HB2 H 5.044 -6.756 -17.399 1.00 . A A . 200 GLU HB2 1 1
1 1681 1 1 111 GLU HB3 H 6.727 -6.912 -16.847 1.00 . A A . 200 GLU HB3 1 1
1 1682 1 1 111 GLU HG2 H 6.261 -8.932 -15.692 1.00 . A A . 200 GLU HG2 1 1
1 1683 1 1 111 GLU HG3 H 4.510 -8.664 -15.827 1.00 . A A . 200 GLU HG3 1 1
1 1684 1 1 111 GLU N N 5.807 -4.896 -15.405 1.00 . A A . 200 GLU N 1 1
1 1685 1 1 111 GLU O O 5.219 -7.673 -13.391 1.00 . A A . 200 GLU O 1 1
1 1686 1 1 111 GLU OE1 O 6.141 -9.119 -18.565 1.00 . A A . 200 GLU OE1 1 1
1 1687 1 1 111 GLU OE2 O 4.521 -10.292 -17.652 1.00 . A A . 200 GLU OE2 1 1
1 1688 1 1 112 THR C C 7.214 -6.897 -11.451 1.00 . A A . 201 THR C 1 1
1 1689 1 1 112 THR CA C 7.849 -7.378 -12.730 1.00 . A A . 201 THR CA 1 1
1 1690 1 1 112 THR CB C 9.329 -7.024 -12.739 1.00 . A A . 201 THR CB 1 1
1 1691 1 1 112 THR CG2 C 10.095 -7.788 -11.647 1.00 . A A . 201 THR CG2 1 1
1 1692 1 1 112 THR H H 7.711 -6.106 -14.427 1.00 . A A . 201 THR H 1 1
1 1693 1 1 112 THR HA H 7.736 -8.454 -12.784 1.00 . A A . 201 THR HA 1 1
1 1694 1 1 112 THR HB H 9.423 -5.948 -12.602 1.00 . A A . 201 THR HB 1 1
1 1695 1 1 112 THR HG1 H 10.785 -7.667 -13.878 1.00 . A A . 201 THR HG1 1 1
1 1696 1 1 112 THR HG21 H 10.421 -8.755 -12.034 1.00 . A A . 201 THR HG21 1 1
1 1697 1 1 112 THR HG22 H 9.451 -7.957 -10.779 1.00 . A A . 201 THR HG22 1 1
1 1698 1 1 112 THR HG23 H 10.964 -7.209 -11.335 1.00 . A A . 201 THR HG23 1 1
1 1699 1 1 112 THR N N 7.184 -6.740 -13.850 1.00 . A A . 201 THR N 1 1
1 1700 1 1 112 THR O O 6.951 -7.672 -10.538 1.00 . A A . 201 THR O 1 1
1 1701 1 1 112 THR OG1 O 9.879 -7.372 -14.011 1.00 . A A . 201 THR OG1 1 1
1 1702 1 1 113 ASP C C 4.937 -5.493 -9.971 1.00 . A A . 202 ASP C 1 1
1 1703 1 1 113 ASP CA C 6.360 -5.020 -10.210 1.00 . A A . 202 ASP CA 1 1
1 1704 1 1 113 ASP CB C 6.364 -3.522 -10.326 1.00 . A A . 202 ASP CB 1 1
1 1705 1 1 113 ASP CG C 7.737 -2.951 -10.455 1.00 . A A . 202 ASP CG 1 1
1 1706 1 1 113 ASP H H 7.113 -5.022 -12.201 1.00 . A A . 202 ASP H 1 1
1 1707 1 1 113 ASP HA H 6.965 -5.292 -9.356 1.00 . A A . 202 ASP HA 1 1
1 1708 1 1 113 ASP HB2 H 5.785 -3.248 -11.188 1.00 . A A . 202 ASP HB2 1 1
1 1709 1 1 113 ASP HB3 H 5.906 -3.110 -9.450 1.00 . A A . 202 ASP HB3 1 1
1 1710 1 1 113 ASP N N 6.926 -5.613 -11.401 1.00 . A A . 202 ASP N 1 1
1 1711 1 1 113 ASP O O 4.549 -5.743 -8.835 1.00 . A A . 202 ASP O 1 1
1 1712 1 1 113 ASP OD1 O 8.626 -3.349 -9.692 1.00 . A A . 202 ASP OD1 1 1
1 1713 1 1 113 ASP OD2 O 7.907 -2.038 -11.286 1.00 . A A . 202 ASP OD2 1 1
1 1714 1 1 114 VAL C C 2.712 -7.572 -10.585 1.00 . A A . 203 VAL C 1 1
1 1715 1 1 114 VAL CA C 2.766 -6.062 -10.873 1.00 . A A . 203 VAL CA 1 1
1 1716 1 1 114 VAL CB C 1.840 -5.663 -12.074 1.00 . A A . 203 VAL CB 1 1
1 1717 1 1 114 VAL CG1 C 1.893 -4.145 -12.343 1.00 . A A . 203 VAL CG1 1 1
1 1718 1 1 114 VAL CG2 C 2.185 -6.428 -13.326 1.00 . A A . 203 VAL CG2 1 1
1 1719 1 1 114 VAL H H 4.507 -5.417 -11.965 1.00 . A A . 203 VAL H 1 1
1 1720 1 1 114 VAL HA H 2.375 -5.551 -10.005 1.00 . A A . 203 VAL HA 1 1
1 1721 1 1 114 VAL HB H 0.826 -5.900 -11.797 1.00 . A A . 203 VAL HB 1 1
1 1722 1 1 114 VAL HG11 H 1.192 -3.890 -13.137 1.00 . A A . 203 VAL HG11 1 1
1 1723 1 1 114 VAL HG12 H 1.614 -3.608 -11.441 1.00 . A A . 203 VAL HG12 1 1
1 1724 1 1 114 VAL HG13 H 2.894 -3.831 -12.656 1.00 . A A . 203 VAL HG13 1 1
1 1725 1 1 114 VAL HG21 H 2.026 -7.493 -13.166 1.00 . A A . 203 VAL HG21 1 1
1 1726 1 1 114 VAL HG22 H 1.554 -6.092 -14.148 1.00 . A A . 203 VAL HG22 1 1
1 1727 1 1 114 VAL HG23 H 3.221 -6.249 -13.571 1.00 . A A . 203 VAL HG23 1 1
1 1728 1 1 114 VAL N N 4.154 -5.633 -11.030 1.00 . A A . 203 VAL N 1 1
1 1729 1 1 114 VAL O O 1.780 -8.056 -9.955 1.00 . A A . 203 VAL O 1 1
1 1730 1 1 115 LYS C C 4.249 -9.930 -9.222 1.00 . A A . 204 LYS C 1 1
1 1731 1 1 115 LYS CA C 3.805 -9.747 -10.672 1.00 . A A . 204 LYS CA 1 1
1 1732 1 1 115 LYS CB C 4.800 -10.466 -11.597 1.00 . A A . 204 LYS CB 1 1
1 1733 1 1 115 LYS CD C 3.289 -11.741 -13.213 1.00 . A A . 204 LYS CD 1 1
1 1734 1 1 115 LYS CE C 3.149 -12.086 -14.702 1.00 . A A . 204 LYS CE 1 1
1 1735 1 1 115 LYS CG C 4.326 -10.643 -13.036 1.00 . A A . 204 LYS CG 1 1
1 1736 1 1 115 LYS H H 4.499 -7.890 -11.525 1.00 . A A . 204 LYS H 1 1
1 1737 1 1 115 LYS HA H 2.817 -10.190 -10.794 1.00 . A A . 204 LYS HA 1 1
1 1738 1 1 115 LYS HB2 H 5.727 -9.891 -11.620 1.00 . A A . 204 LYS HB2 1 1
1 1739 1 1 115 LYS HB3 H 5.019 -11.450 -11.181 1.00 . A A . 204 LYS HB3 1 1
1 1740 1 1 115 LYS HD2 H 3.609 -12.632 -12.670 1.00 . A A . 204 LYS HD2 1 1
1 1741 1 1 115 LYS HD3 H 2.329 -11.405 -12.820 1.00 . A A . 204 LYS HD3 1 1
1 1742 1 1 115 LYS HE2 H 4.107 -12.470 -15.063 1.00 . A A . 204 LYS HE2 1 1
1 1743 1 1 115 LYS HE3 H 2.394 -12.865 -14.822 1.00 . A A . 204 LYS HE3 1 1
1 1744 1 1 115 LYS HG2 H 3.898 -9.708 -13.381 1.00 . A A . 204 LYS HG2 1 1
1 1745 1 1 115 LYS HG3 H 5.191 -10.884 -13.653 1.00 . A A . 204 LYS HG3 1 1
1 1746 1 1 115 LYS HZ1 H 1.781 -10.705 -15.445 1.00 . A A . 204 LYS HZ1 1 1
1 1747 1 1 115 LYS HZ2 H 3.002 -11.061 -16.509 1.00 . A A . 204 LYS HZ2 1 1
1 1748 1 1 115 LYS HZ3 H 3.294 -10.083 -15.224 1.00 . A A . 204 LYS HZ3 1 1
1 1749 1 1 115 LYS N N 3.736 -8.315 -10.991 1.00 . A A . 204 LYS N 1 1
1 1750 1 1 115 LYS NZ N 2.769 -10.890 -15.532 1.00 . A A . 204 LYS NZ 1 1
1 1751 1 1 115 LYS O O 3.725 -10.768 -8.492 1.00 . A A . 204 LYS O 1 1
1 1752 1 1 116 MET C C 4.858 -8.780 -6.415 1.00 . A A . 205 MET C 1 1
1 1753 1 1 116 MET CA C 5.802 -9.305 -7.467 1.00 . A A . 205 MET CA 1 1
1 1754 1 1 116 MET CB C 7.160 -8.599 -7.338 1.00 . A A . 205 MET CB 1 1
1 1755 1 1 116 MET CE C 9.509 -6.633 -8.408 1.00 . A A . 205 MET CE 1 1
1 1756 1 1 116 MET CG C 7.094 -7.102 -7.297 1.00 . A A . 205 MET CG 1 1
1 1757 1 1 116 MET H H 5.629 -8.460 -9.425 1.00 . A A . 205 MET H 1 1
1 1758 1 1 116 MET HA H 5.954 -10.370 -7.288 1.00 . A A . 205 MET HA 1 1
1 1759 1 1 116 MET HB2 H 7.638 -8.933 -6.425 1.00 . A A . 205 MET HB2 1 1
1 1760 1 1 116 MET HB3 H 7.784 -8.899 -8.177 1.00 . A A . 205 MET HB3 1 1
1 1761 1 1 116 MET HE1 H 8.967 -6.207 -9.254 1.00 . A A . 205 MET HE1 1 1
1 1762 1 1 116 MET HE2 H 10.503 -6.195 -8.360 1.00 . A A . 205 MET HE2 1 1
1 1763 1 1 116 MET HE3 H 9.590 -7.711 -8.544 1.00 . A A . 205 MET HE3 1 1
1 1764 1 1 116 MET HG2 H 6.746 -6.766 -8.262 1.00 . A A . 205 MET HG2 1 1
1 1765 1 1 116 MET HG3 H 6.382 -6.799 -6.536 1.00 . A A . 205 MET HG3 1 1
1 1766 1 1 116 MET N N 5.232 -9.149 -8.802 1.00 . A A . 205 MET N 1 1
1 1767 1 1 116 MET O O 4.850 -9.279 -5.298 1.00 . A A . 205 MET O 1 1
1 1768 1 1 116 MET SD S 8.652 -6.312 -6.939 1.00 . A A . 205 MET SD 1 1
1 1769 1 1 117 MET C C 2.147 -8.213 -5.339 1.00 . A A . 206 MET C 1 1
1 1770 1 1 117 MET CA C 3.154 -7.199 -5.784 1.00 . A A . 206 MET CA 1 1
1 1771 1 1 117 MET CB C 2.460 -5.937 -6.315 1.00 . A A . 206 MET CB 1 1
1 1772 1 1 117 MET CE C 1.512 -3.498 -7.995 1.00 . A A . 206 MET CE 1 1
1 1773 1 1 117 MET CG C 1.458 -6.162 -7.428 1.00 . A A . 206 MET CG 1 1
1 1774 1 1 117 MET H H 4.084 -7.381 -7.683 1.00 . A A . 206 MET H 1 1
1 1775 1 1 117 MET HA H 3.743 -6.926 -4.911 1.00 . A A . 206 MET HA 1 1
1 1776 1 1 117 MET HB2 H 1.945 -5.459 -5.482 1.00 . A A . 206 MET HB2 1 1
1 1777 1 1 117 MET HB3 H 3.224 -5.255 -6.680 1.00 . A A . 206 MET HB3 1 1
1 1778 1 1 117 MET HE1 H 2.056 -3.254 -7.081 1.00 . A A . 206 MET HE1 1 1
1 1779 1 1 117 MET HE2 H 2.218 -3.839 -8.753 1.00 . A A . 206 MET HE2 1 1
1 1780 1 1 117 MET HE3 H 0.999 -2.607 -8.353 1.00 . A A . 206 MET HE3 1 1
1 1781 1 1 117 MET HG2 H 2.003 -6.352 -8.339 1.00 . A A . 206 MET HG2 1 1
1 1782 1 1 117 MET HG3 H 0.847 -7.031 -7.199 1.00 . A A . 206 MET HG3 1 1
1 1783 1 1 117 MET N N 4.050 -7.783 -6.756 1.00 . A A . 206 MET N 1 1
1 1784 1 1 117 MET O O 1.702 -8.149 -4.212 1.00 . A A . 206 MET O 1 1
1 1785 1 1 117 MET SD S 0.365 -4.742 -7.669 1.00 . A A . 206 MET SD 1 1
1 1786 1 1 118 GLU C C 1.678 -11.260 -4.940 1.00 . A A . 207 GLU C 1 1
1 1787 1 1 118 GLU CA C 0.920 -10.241 -5.777 1.00 . A A . 207 GLU CA 1 1
1 1788 1 1 118 GLU CB C 0.263 -10.923 -6.980 1.00 . A A . 207 GLU CB 1 1
1 1789 1 1 118 GLU CD C -1.658 -10.761 -8.639 1.00 . A A . 207 GLU CD 1 1
1 1790 1 1 118 GLU CG C -0.717 -10.009 -7.708 1.00 . A A . 207 GLU CG 1 1
1 1791 1 1 118 GLU H H 2.236 -9.204 -7.125 1.00 . A A . 207 GLU H 1 1
1 1792 1 1 118 GLU HA H 0.133 -9.810 -5.160 1.00 . A A . 207 GLU HA 1 1
1 1793 1 1 118 GLU HB2 H 1.034 -11.255 -7.674 1.00 . A A . 207 GLU HB2 1 1
1 1794 1 1 118 GLU HB3 H -0.282 -11.794 -6.616 1.00 . A A . 207 GLU HB3 1 1
1 1795 1 1 118 GLU HG2 H -1.319 -9.486 -6.962 1.00 . A A . 207 GLU HG2 1 1
1 1796 1 1 118 GLU HG3 H -0.163 -9.270 -8.281 1.00 . A A . 207 GLU HG3 1 1
1 1797 1 1 118 GLU N N 1.831 -9.181 -6.188 1.00 . A A . 207 GLU N 1 1
1 1798 1 1 118 GLU O O 1.165 -11.763 -3.955 1.00 . A A . 207 GLU O 1 1
1 1799 1 1 118 GLU OE1 O -1.375 -11.925 -9.008 1.00 . A A . 207 GLU OE1 1 1
1 1800 1 1 118 GLU OE2 O -2.743 -10.215 -8.928 1.00 . A A . 207 GLU OE2 1 1
1 1801 1 1 119 ARG C C 3.984 -12.163 -3.143 1.00 . A A . 208 ARG C 1 1
1 1802 1 1 119 ARG CA C 3.684 -12.555 -4.589 1.00 . A A . 208 ARG CA 1 1
1 1803 1 1 119 ARG CB C 4.985 -12.847 -5.349 1.00 . A A . 208 ARG CB 1 1
1 1804 1 1 119 ARG CD C 5.174 -15.150 -4.283 1.00 . A A . 208 ARG CD 1 1
1 1805 1 1 119 ARG CG C 5.262 -14.335 -5.576 1.00 . A A . 208 ARG CG 1 1
1 1806 1 1 119 ARG CZ C 4.468 -17.470 -4.857 1.00 . A A . 208 ARG CZ 1 1
1 1807 1 1 119 ARG H H 3.354 -11.065 -6.072 1.00 . A A . 208 ARG H 1 1
1 1808 1 1 119 ARG HA H 3.074 -13.460 -4.573 1.00 . A A . 208 ARG HA 1 1
1 1809 1 1 119 ARG HB2 H 4.935 -12.357 -6.322 1.00 . A A . 208 ARG HB2 1 1
1 1810 1 1 119 ARG HB3 H 5.813 -12.415 -4.802 1.00 . A A . 208 ARG HB3 1 1
1 1811 1 1 119 ARG HD2 H 5.912 -14.771 -3.583 1.00 . A A . 208 ARG HD2 1 1
1 1812 1 1 119 ARG HD3 H 4.195 -15.016 -3.831 1.00 . A A . 208 ARG HD3 1 1
1 1813 1 1 119 ARG HE H 6.341 -16.918 -4.398 1.00 . A A . 208 ARG HE 1 1
1 1814 1 1 119 ARG HG2 H 4.544 -14.723 -6.284 1.00 . A A . 208 ARG HG2 1 1
1 1815 1 1 119 ARG HG3 H 6.256 -14.449 -6.004 1.00 . A A . 208 ARG HG3 1 1
1 1816 1 1 119 ARG HH11 H 2.892 -16.190 -4.951 1.00 . A A . 208 ARG HH11 1 1
1 1817 1 1 119 ARG HH12 H 2.546 -17.856 -5.314 1.00 . A A . 208 ARG HH12 1 1
1 1818 1 1 119 ARG HH21 H 5.766 -18.999 -4.878 1.00 . A A . 208 ARG HH21 1 1
1 1819 1 1 119 ARG HH22 H 4.120 -19.395 -5.283 1.00 . A A . 208 ARG HH22 1 1
1 1820 1 1 119 ARG N N 2.924 -11.535 -5.291 1.00 . A A . 208 ARG N 1 1
1 1821 1 1 119 ARG NE N 5.403 -16.585 -4.517 1.00 . A A . 208 ARG NE 1 1
1 1822 1 1 119 ARG NH1 N 3.213 -17.154 -5.051 1.00 . A A . 208 ARG NH1 1 1
1 1823 1 1 119 ARG NH2 N 4.814 -18.718 -5.018 1.00 . A A . 208 ARG NH2 1 1
1 1824 1 1 119 ARG O O 3.941 -13.007 -2.244 1.00 . A A . 208 ARG O 1 1
1 1825 1 1 120 VAL C C 3.424 -10.616 -0.628 1.00 . A A . 209 VAL C 1 1
1 1826 1 1 120 VAL CA C 4.610 -10.452 -1.543 1.00 . A A . 209 VAL CA 1 1
1 1827 1 1 120 VAL CB C 5.149 -8.965 -1.469 1.00 . A A . 209 VAL CB 1 1
1 1828 1 1 120 VAL CG1 C 6.315 -8.790 -2.409 1.00 . A A . 209 VAL CG1 1 1
1 1829 1 1 120 VAL CG2 C 4.073 -7.892 -1.804 1.00 . A A . 209 VAL CG2 1 1
1 1830 1 1 120 VAL H H 4.318 -10.226 -3.669 1.00 . A A . 209 VAL H 1 1
1 1831 1 1 120 VAL HA H 5.393 -11.109 -1.164 1.00 . A A . 209 VAL HA 1 1
1 1832 1 1 120 VAL HB H 5.499 -8.785 -0.452 1.00 . A A . 209 VAL HB 1 1
1 1833 1 1 120 VAL HG11 H 6.858 -9.732 -2.503 1.00 . A A . 209 VAL HG11 1 1
1 1834 1 1 120 VAL HG12 H 5.970 -8.482 -3.391 1.00 . A A . 209 VAL HG12 1 1
1 1835 1 1 120 VAL HG13 H 6.988 -8.030 -2.016 1.00 . A A . 209 VAL HG13 1 1
1 1836 1 1 120 VAL HG21 H 3.269 -7.914 -1.062 1.00 . A A . 209 VAL HG21 1 1
1 1837 1 1 120 VAL HG22 H 4.529 -6.905 -1.779 1.00 . A A . 209 VAL HG22 1 1
1 1838 1 1 120 VAL HG23 H 3.670 -8.069 -2.803 1.00 . A A . 209 VAL HG23 1 1
1 1839 1 1 120 VAL N N 4.282 -10.893 -2.904 1.00 . A A . 209 VAL N 1 1
1 1840 1 1 120 VAL O O 3.570 -11.002 0.520 1.00 . A A . 209 VAL O 1 1
1 1841 1 1 121 VAL C C 0.484 -11.765 -0.208 1.00 . A A . 210 VAL C 1 1
1 1842 1 1 121 VAL CA C 1.054 -10.351 -0.320 1.00 . A A . 210 VAL CA 1 1
1 1843 1 1 121 VAL CB C 0.045 -9.310 -0.861 1.00 . A A . 210 VAL CB 1 1
1 1844 1 1 121 VAL CG1 C -0.366 -9.627 -2.267 1.00 . A A . 210 VAL CG1 1 1
1 1845 1 1 121 VAL CG2 C -1.145 -9.182 0.027 1.00 . A A . 210 VAL CG2 1 1
1 1846 1 1 121 VAL H H 2.163 -10.039 -2.104 1.00 . A A . 210 VAL H 1 1
1 1847 1 1 121 VAL HA H 1.338 -10.042 0.676 1.00 . A A . 210 VAL HA 1 1
1 1848 1 1 121 VAL HB H 0.548 -8.347 -0.879 1.00 . A A . 210 VAL HB 1 1
1 1849 1 1 121 VAL HG11 H 0.476 -9.513 -2.919 1.00 . A A . 210 VAL HG11 1 1
1 1850 1 1 121 VAL HG12 H -0.711 -10.653 -2.341 1.00 . A A . 210 VAL HG12 1 1
1 1851 1 1 121 VAL HG13 H -1.157 -8.951 -2.588 1.00 . A A . 210 VAL HG13 1 1
1 1852 1 1 121 VAL HG21 H -1.625 -10.151 0.160 1.00 . A A . 210 VAL HG21 1 1
1 1853 1 1 121 VAL HG22 H -0.848 -8.785 0.993 1.00 . A A . 210 VAL HG22 1 1
1 1854 1 1 121 VAL HG23 H -1.848 -8.499 -0.433 1.00 . A A . 210 VAL HG23 1 1
1 1855 1 1 121 VAL N N 2.242 -10.333 -1.139 1.00 . A A . 210 VAL N 1 1
1 1856 1 1 121 VAL O O -0.074 -12.131 0.831 1.00 . A A . 210 VAL O 1 1
1 1857 1 1 122 GLU C C 0.917 -14.708 -0.049 1.00 . A A . 211 GLU C 1 1
1 1858 1 1 122 GLU CA C 0.241 -13.973 -1.185 1.00 . A A . 211 GLU CA 1 1
1 1859 1 1 122 GLU CB C 0.577 -14.696 -2.487 1.00 . A A . 211 GLU CB 1 1
1 1860 1 1 122 GLU CD C 0.022 -15.136 -4.900 1.00 . A A . 211 GLU CD 1 1
1 1861 1 1 122 GLU CG C -0.446 -14.510 -3.595 1.00 . A A . 211 GLU CG 1 1
1 1862 1 1 122 GLU H H 1.165 -12.258 -2.068 1.00 . A A . 211 GLU H 1 1
1 1863 1 1 122 GLU HA H -0.837 -13.985 -1.025 1.00 . A A . 211 GLU HA 1 1
1 1864 1 1 122 GLU HB2 H 1.547 -14.340 -2.829 1.00 . A A . 211 GLU HB2 1 1
1 1865 1 1 122 GLU HB3 H 0.660 -15.763 -2.278 1.00 . A A . 211 GLU HB3 1 1
1 1866 1 1 122 GLU HG2 H -1.385 -14.975 -3.289 1.00 . A A . 211 GLU HG2 1 1
1 1867 1 1 122 GLU HG3 H -0.623 -13.448 -3.750 1.00 . A A . 211 GLU HG3 1 1
1 1868 1 1 122 GLU N N 0.695 -12.588 -1.225 1.00 . A A . 211 GLU N 1 1
1 1869 1 1 122 GLU O O 0.266 -15.409 0.708 1.00 . A A . 211 GLU O 1 1
1 1870 1 1 122 GLU OE1 O 1.253 -15.138 -5.160 1.00 . A A . 211 GLU OE1 1 1
1 1871 1 1 122 GLU OE2 O -0.826 -15.682 -5.634 1.00 . A A . 211 GLU OE2 1 1
1 1872 1 1 123 GLN C C 2.411 -14.863 2.537 1.00 . A A . 212 GLN C 1 1
1 1873 1 1 123 GLN CA C 2.969 -15.199 1.150 1.00 . A A . 212 GLN CA 1 1
1 1874 1 1 123 GLN CB C 4.431 -14.781 1.083 1.00 . A A . 212 GLN CB 1 1
1 1875 1 1 123 GLN CD C 5.731 -16.298 -0.446 1.00 . A A . 212 GLN CD 1 1
1 1876 1 1 123 GLN CG C 5.413 -15.927 0.984 1.00 . A A . 212 GLN CG 1 1
1 1877 1 1 123 GLN H H 2.726 -13.924 -0.556 1.00 . A A . 212 GLN H 1 1
1 1878 1 1 123 GLN HA H 2.896 -16.276 0.996 1.00 . A A . 212 GLN HA 1 1
1 1879 1 1 123 GLN HB2 H 4.572 -14.126 0.223 1.00 . A A . 212 GLN HB2 1 1
1 1880 1 1 123 GLN HB3 H 4.661 -14.216 1.982 1.00 . A A . 212 GLN HB3 1 1
1 1881 1 1 123 GLN HE21 H 7.453 -15.287 -0.326 1.00 . A A . 212 GLN HE21 1 1
1 1882 1 1 123 GLN HE22 H 7.130 -16.053 -1.859 1.00 . A A . 212 GLN HE22 1 1
1 1883 1 1 123 GLN HG2 H 6.338 -15.619 1.468 1.00 . A A . 212 GLN HG2 1 1
1 1884 1 1 123 GLN HG3 H 5.013 -16.797 1.505 1.00 . A A . 212 GLN HG3 1 1
1 1885 1 1 123 GLN N N 2.222 -14.524 0.093 1.00 . A A . 212 GLN N 1 1
1 1886 1 1 123 GLN NE2 N 6.863 -15.850 -0.911 1.00 . A A . 212 GLN NE2 1 1
1 1887 1 1 123 GLN O O 2.303 -15.725 3.404 1.00 . A A . 212 GLN O 1 1
1 1888 1 1 123 GLN OE1 O 4.976 -16.978 -1.119 1.00 . A A . 212 GLN OE1 1 1
1 1889 1 1 124 MET C C 0.079 -13.758 4.238 1.00 . A A . 213 MET C 1 1
1 1890 1 1 124 MET CA C 1.466 -13.181 4.021 1.00 . A A . 213 MET CA 1 1
1 1891 1 1 124 MET CB C 1.368 -11.669 4.066 1.00 . A A . 213 MET CB 1 1
1 1892 1 1 124 MET CE C 1.057 -8.755 3.086 1.00 . A A . 213 MET CE 1 1
1 1893 1 1 124 MET CG C 2.648 -11.010 3.657 1.00 . A A . 213 MET CG 1 1
1 1894 1 1 124 MET H H 2.146 -12.925 1.996 1.00 . A A . 213 MET H 1 1
1 1895 1 1 124 MET HA H 2.121 -13.519 4.825 1.00 . A A . 213 MET HA 1 1
1 1896 1 1 124 MET HB2 H 0.576 -11.362 3.390 1.00 . A A . 213 MET HB2 1 1
1 1897 1 1 124 MET HB3 H 1.109 -11.362 5.070 1.00 . A A . 213 MET HB3 1 1
1 1898 1 1 124 MET HE1 H 0.337 -8.672 3.900 1.00 . A A . 213 MET HE1 1 1
1 1899 1 1 124 MET HE2 H 1.128 -7.803 2.563 1.00 . A A . 213 MET HE2 1 1
1 1900 1 1 124 MET HE3 H 0.719 -9.520 2.394 1.00 . A A . 213 MET HE3 1 1
1 1901 1 1 124 MET HG2 H 3.454 -11.390 4.285 1.00 . A A . 213 MET HG2 1 1
1 1902 1 1 124 MET HG3 H 2.843 -11.312 2.637 1.00 . A A . 213 MET HG3 1 1
1 1903 1 1 124 MET N N 2.031 -13.610 2.737 1.00 . A A . 213 MET N 1 1
1 1904 1 1 124 MET O O -0.275 -14.155 5.344 1.00 . A A . 213 MET O 1 1
1 1905 1 1 124 MET SD S 2.652 -9.194 3.751 1.00 . A A . 213 MET SD 1 1
1 1906 1 1 125 CYS C C -1.873 -15.943 3.528 1.00 . A A . 214 CYS C 1 1
1 1907 1 1 125 CYS CA C -2.025 -14.446 3.271 1.00 . A A . 214 CYS CA 1 1
1 1908 1 1 125 CYS CB C -2.858 -14.180 2.018 1.00 . A A . 214 CYS CB 1 1
1 1909 1 1 125 CYS H H -0.386 -13.485 2.277 1.00 . A A . 214 CYS H 1 1
1 1910 1 1 125 CYS HA H -2.545 -14.015 4.113 1.00 . A A . 214 CYS HA 1 1
1 1911 1 1 125 CYS HB2 H -2.754 -13.134 1.736 1.00 . A A . 214 CYS HB2 1 1
1 1912 1 1 125 CYS HB3 H -2.484 -14.799 1.206 1.00 . A A . 214 CYS HB3 1 1
1 1913 1 1 125 CYS N N -0.705 -13.839 3.175 1.00 . A A . 214 CYS N 1 1
1 1914 1 1 125 CYS O O -2.698 -16.543 4.199 1.00 . A A . 214 CYS O 1 1
1 1915 1 1 125 CYS SG S -4.628 -14.541 2.294 1.00 . A A . 214 CYS SG 1 1
1 1916 1 1 126 ILE C C -0.216 -18.107 4.817 1.00 . A A . 215 ILE C 1 1
1 1917 1 1 126 ILE CA C -0.500 -17.952 3.343 1.00 . A A . 215 ILE CA 1 1
1 1918 1 1 126 ILE CB C 0.682 -18.501 2.463 1.00 . A A . 215 ILE CB 1 1
1 1919 1 1 126 ILE CD1 C -0.706 -18.497 0.365 1.00 . A A . 215 ILE CD1 1 1
1 1920 1 1 126 ILE CG1 C 0.106 -19.320 1.305 1.00 . A A . 215 ILE CG1 1 1
1 1921 1 1 126 ILE CG2 C 1.663 -19.405 3.257 1.00 . A A . 215 ILE CG2 1 1
1 1922 1 1 126 ILE H H -0.092 -15.984 2.530 1.00 . A A . 215 ILE H 1 1
1 1923 1 1 126 ILE HA H -1.394 -18.526 3.111 1.00 . A A . 215 ILE HA 1 1
1 1924 1 1 126 ILE HB H 1.237 -17.659 2.055 1.00 . A A . 215 ILE HB 1 1
1 1925 1 1 126 ILE HD11 H -1.504 -17.984 0.913 1.00 . A A . 215 ILE HD11 1 1
1 1926 1 1 126 ILE HD12 H -0.067 -17.749 -0.101 1.00 . A A . 215 ILE HD12 1 1
1 1927 1 1 126 ILE HD13 H -1.145 -19.136 -0.400 1.00 . A A . 215 ILE HD13 1 1
1 1928 1 1 126 ILE HG12 H 0.927 -19.780 0.753 1.00 . A A . 215 ILE HG12 1 1
1 1929 1 1 126 ILE HG13 H -0.525 -20.110 1.713 1.00 . A A . 215 ILE HG13 1 1
1 1930 1 1 126 ILE HG21 H 2.460 -19.745 2.595 1.00 . A A . 215 ILE HG21 1 1
1 1931 1 1 126 ILE HG22 H 2.111 -18.834 4.075 1.00 . A A . 215 ILE HG22 1 1
1 1932 1 1 126 ILE HG23 H 1.136 -20.271 3.656 1.00 . A A . 215 ILE HG23 1 1
1 1933 1 1 126 ILE N N -0.772 -16.530 3.076 1.00 . A A . 215 ILE N 1 1
1 1934 1 1 126 ILE O O -0.689 -19.039 5.457 1.00 . A A . 215 ILE O 1 1
1 1935 1 1 127 THR C C -0.463 -17.181 7.625 1.00 . A A . 216 THR C 1 1
1 1936 1 1 127 THR CA C 0.829 -17.152 6.792 1.00 . A A . 216 THR CA 1 1
1 1937 1 1 127 THR CB C 1.763 -15.947 7.145 1.00 . A A . 216 THR CB 1 1
1 1938 1 1 127 THR CG2 C 1.292 -15.145 8.355 1.00 . A A . 216 THR CG2 1 1
1 1939 1 1 127 THR H H 0.853 -16.401 4.769 1.00 . A A . 216 THR H 1 1
1 1940 1 1 127 THR HA H 1.374 -18.070 7.008 1.00 . A A . 216 THR HA 1 1
1 1941 1 1 127 THR HB H 1.815 -15.285 6.282 1.00 . A A . 216 THR HB 1 1
1 1942 1 1 127 THR HG1 H 3.097 -16.751 8.328 1.00 . A A . 216 THR HG1 1 1
1 1943 1 1 127 THR HG21 H 2.053 -14.412 8.620 1.00 . A A . 216 THR HG21 1 1
1 1944 1 1 127 THR HG22 H 1.116 -15.806 9.204 1.00 . A A . 216 THR HG22 1 1
1 1945 1 1 127 THR HG23 H 0.370 -14.614 8.107 1.00 . A A . 216 THR HG23 1 1
1 1946 1 1 127 THR N N 0.502 -17.148 5.365 1.00 . A A . 216 THR N 1 1
1 1947 1 1 127 THR O O -0.559 -17.927 8.600 1.00 . A A . 216 THR O 1 1
1 1948 1 1 127 THR OG1 O 3.077 -16.437 7.421 1.00 . A A . 216 THR OG1 1 1
1 1949 1 1 128 GLN C C -3.538 -17.775 7.579 1.00 . A A . 217 GLN C 1 1
1 1950 1 1 128 GLN CA C -2.777 -16.482 7.881 1.00 . A A . 217 GLN CA 1 1
1 1951 1 1 128 GLN CB C -3.644 -15.295 7.432 1.00 . A A . 217 GLN CB 1 1
1 1952 1 1 128 GLN CD C -2.661 -13.682 9.107 1.00 . A A . 217 GLN CD 1 1
1 1953 1 1 128 GLN CG C -3.014 -13.924 7.662 1.00 . A A . 217 GLN CG 1 1
1 1954 1 1 128 GLN H H -1.373 -15.850 6.392 1.00 . A A . 217 GLN H 1 1
1 1955 1 1 128 GLN HA H -2.599 -16.422 8.959 1.00 . A A . 217 GLN HA 1 1
1 1956 1 1 128 GLN HB2 H -3.851 -15.399 6.367 1.00 . A A . 217 GLN HB2 1 1
1 1957 1 1 128 GLN HB3 H -4.593 -15.338 7.966 1.00 . A A . 217 GLN HB3 1 1
1 1958 1 1 128 GLN HE21 H -4.597 -13.735 9.629 1.00 . A A . 217 GLN HE21 1 1
1 1959 1 1 128 GLN HE22 H -3.447 -13.483 10.917 1.00 . A A . 217 GLN HE22 1 1
1 1960 1 1 128 GLN HG2 H -2.110 -13.841 7.064 1.00 . A A . 217 GLN HG2 1 1
1 1961 1 1 128 GLN HG3 H -3.714 -13.156 7.338 1.00 . A A . 217 GLN HG3 1 1
1 1962 1 1 128 GLN N N -1.486 -16.451 7.197 1.00 . A A . 217 GLN N 1 1
1 1963 1 1 128 GLN NE2 N -3.651 -13.633 9.949 1.00 . A A . 217 GLN NE2 1 1
1 1964 1 1 128 GLN O O -4.208 -18.333 8.449 1.00 . A A . 217 GLN O 1 1
1 1965 1 1 128 GLN OE1 O -1.507 -13.552 9.459 1.00 . A A . 217 GLN OE1 1 1
1 1966 1 1 129 TYR C C -3.731 -20.677 6.543 1.00 . A A . 218 TYR C 1 1
1 1967 1 1 129 TYR CA C -4.165 -19.406 5.863 1.00 . A A . 218 TYR CA 1 1
1 1968 1 1 129 TYR CB C -3.948 -19.565 4.353 1.00 . A A . 218 TYR CB 1 1
1 1969 1 1 129 TYR CD1 C -5.752 -21.330 4.077 1.00 . A A . 218 TYR CD1 1 1
1 1970 1 1 129 TYR CD2 C -3.695 -21.579 2.839 1.00 . A A . 218 TYR CD2 1 1
1 1971 1 1 129 TYR CE1 C -6.249 -22.517 3.493 1.00 . A A . 218 TYR CE1 1 1
1 1972 1 1 129 TYR CE2 C -4.186 -22.773 2.256 1.00 . A A . 218 TYR CE2 1 1
1 1973 1 1 129 TYR CG C -4.473 -20.849 3.758 1.00 . A A . 218 TYR CG 1 1
1 1974 1 1 129 TYR CZ C -5.460 -23.232 2.590 1.00 . A A . 218 TYR CZ 1 1
1 1975 1 1 129 TYR H H -2.893 -17.708 5.660 1.00 . A A . 218 TYR H 1 1
1 1976 1 1 129 TYR HA H -5.241 -19.282 6.064 1.00 . A A . 218 TYR HA 1 1
1 1977 1 1 129 TYR HB2 H -4.427 -18.735 3.843 1.00 . A A . 218 TYR HB2 1 1
1 1978 1 1 129 TYR HB3 H -2.881 -19.530 4.156 1.00 . A A . 218 TYR HB3 1 1
1 1979 1 1 129 TYR HD1 H -6.370 -20.780 4.767 1.00 . A A . 218 TYR HD1 1 1
1 1980 1 1 129 TYR HD2 H -2.716 -21.219 2.571 1.00 . A A . 218 TYR HD2 1 1
1 1981 1 1 129 TYR HE1 H -7.236 -22.858 3.741 1.00 . A A . 218 TYR HE1 1 1
1 1982 1 1 129 TYR HE2 H -3.589 -23.322 1.548 1.00 . A A . 218 TYR HE2 1 1
1 1983 1 1 129 TYR HH H -6.830 -24.590 2.247 1.00 . A A . 218 TYR HH 1 1
1 1984 1 1 129 TYR N N -3.452 -18.223 6.336 1.00 . A A . 218 TYR N 1 1
1 1985 1 1 129 TYR O O -4.567 -21.368 7.064 1.00 . A A . 218 TYR O 1 1
1 1986 1 1 129 TYR OH O -5.920 -24.386 2.013 1.00 . A A . 218 TYR OH 1 1
1 1987 1 1 130 LYS C C -2.303 -22.395 8.585 1.00 . A A . 219 LYS C 1 1
1 1988 1 1 130 LYS CA C -2.059 -22.324 7.085 1.00 . A A . 219 LYS CA 1 1
1 1989 1 1 130 LYS CB C -0.581 -22.632 6.812 1.00 . A A . 219 LYS CB 1 1
1 1990 1 1 130 LYS CD C -0.835 -22.804 4.257 1.00 . A A . 219 LYS CD 1 1
1 1991 1 1 130 LYS CE C -0.025 -23.766 3.414 1.00 . A A . 219 LYS CE 1 1
1 1992 1 1 130 LYS CG C -0.018 -22.282 5.432 1.00 . A A . 219 LYS CG 1 1
1 1993 1 1 130 LYS H H -1.740 -20.443 6.115 1.00 . A A . 219 LYS H 1 1
1 1994 1 1 130 LYS HA H -2.684 -23.096 6.605 1.00 . A A . 219 LYS HA 1 1
1 1995 1 1 130 LYS HB2 H 0.022 -22.120 7.562 1.00 . A A . 219 LYS HB2 1 1
1 1996 1 1 130 LYS HB3 H -0.458 -23.683 6.949 1.00 . A A . 219 LYS HB3 1 1
1 1997 1 1 130 LYS HD2 H -1.734 -23.300 4.615 1.00 . A A . 219 LYS HD2 1 1
1 1998 1 1 130 LYS HD3 H -1.124 -21.958 3.641 1.00 . A A . 219 LYS HD3 1 1
1 1999 1 1 130 LYS HE2 H 0.822 -23.223 2.980 1.00 . A A . 219 LYS HE2 1 1
1 2000 1 1 130 LYS HE3 H 0.353 -24.569 4.051 1.00 . A A . 219 LYS HE3 1 1
1 2001 1 1 130 LYS HG2 H 0.055 -21.213 5.350 1.00 . A A . 219 LYS HG2 1 1
1 2002 1 1 130 LYS HG3 H 0.992 -22.687 5.362 1.00 . A A . 219 LYS HG3 1 1
1 2003 1 1 130 LYS HZ1 H -1.660 -24.844 2.714 1.00 . A A . 219 LYS HZ1 1 1
1 2004 1 1 130 LYS HZ2 H -0.314 -25.014 1.775 1.00 . A A . 219 LYS HZ2 1 1
1 2005 1 1 130 LYS HZ3 H -1.201 -23.624 1.703 1.00 . A A . 219 LYS HZ3 1 1
1 2006 1 1 130 LYS N N -2.452 -21.030 6.540 1.00 . A A . 219 LYS N 1 1
1 2007 1 1 130 LYS NZ N -0.867 -24.359 2.313 1.00 . A A . 219 LYS NZ 1 1
1 2008 1 1 130 LYS O O -2.595 -23.461 9.123 1.00 . A A . 219 LYS O 1 1
1 2009 1 1 131 ARG C C -3.935 -21.657 10.934 1.00 . A A . 220 ARG C 1 1
1 2010 1 1 131 ARG CA C -2.515 -21.152 10.682 1.00 . A A . 220 ARG CA 1 1
1 2011 1 1 131 ARG CB C -2.366 -19.689 11.154 1.00 . A A . 220 ARG CB 1 1
1 2012 1 1 131 ARG CD C -2.963 -19.935 13.632 1.00 . A A . 220 ARG CD 1 1
1 2013 1 1 131 ARG CG C -1.900 -19.512 12.618 1.00 . A A . 220 ARG CG 1 1
1 2014 1 1 131 ARG CZ C -3.242 -20.079 16.095 1.00 . A A . 220 ARG CZ 1 1
1 2015 1 1 131 ARG H H -1.999 -20.395 8.746 1.00 . A A . 220 ARG H 1 1
1 2016 1 1 131 ARG HA H -1.812 -21.786 11.222 1.00 . A A . 220 ARG HA 1 1
1 2017 1 1 131 ARG HB2 H -1.636 -19.199 10.511 1.00 . A A . 220 ARG HB2 1 1
1 2018 1 1 131 ARG HB3 H -3.318 -19.174 11.019 1.00 . A A . 220 ARG HB3 1 1
1 2019 1 1 131 ARG HD2 H -3.891 -19.401 13.419 1.00 . A A . 220 ARG HD2 1 1
1 2020 1 1 131 ARG HD3 H -3.141 -21.001 13.525 1.00 . A A . 220 ARG HD3 1 1
1 2021 1 1 131 ARG HE H -1.711 -19.159 15.167 1.00 . A A . 220 ARG HE 1 1
1 2022 1 1 131 ARG HG2 H -0.998 -20.104 12.778 1.00 . A A . 220 ARG HG2 1 1
1 2023 1 1 131 ARG HG3 H -1.660 -18.461 12.782 1.00 . A A . 220 ARG HG3 1 1
1 2024 1 1 131 ARG HH11 H -4.741 -20.979 15.092 1.00 . A A . 220 ARG HH11 1 1
1 2025 1 1 131 ARG HH12 H -4.851 -21.046 16.831 1.00 . A A . 220 ARG HH12 1 1
1 2026 1 1 131 ARG HH21 H -1.922 -19.288 17.386 1.00 . A A . 220 ARG HH21 1 1
1 2027 1 1 131 ARG HH22 H -3.288 -20.100 18.101 1.00 . A A . 220 ARG HH22 1 1
1 2028 1 1 131 ARG N N -2.233 -21.243 9.246 1.00 . A A . 220 ARG N 1 1
1 2029 1 1 131 ARG NE N -2.564 -19.675 15.024 1.00 . A A . 220 ARG NE 1 1
1 2030 1 1 131 ARG NH1 N -4.362 -20.756 16.001 1.00 . A A . 220 ARG NH1 1 1
1 2031 1 1 131 ARG NH2 N -2.783 -19.798 17.283 1.00 . A A . 220 ARG NH2 1 1
1 2032 1 1 131 ARG O O -4.214 -22.275 11.952 1.00 . A A . 220 ARG O 1 1
1 2033 1 1 132 GLU C C -6.462 -23.160 9.405 1.00 . A A . 221 GLU C 1 1
1 2034 1 1 132 GLU CA C -6.206 -21.812 10.085 1.00 . A A . 221 GLU CA 1 1
1 2035 1 1 132 GLU CB C -7.064 -20.728 9.437 1.00 . A A . 221 GLU CB 1 1
1 2036 1 1 132 GLU CD C -8.689 -20.812 11.322 1.00 . A A . 221 GLU CD 1 1
1 2037 1 1 132 GLU CG C -8.510 -20.809 9.806 1.00 . A A . 221 GLU CG 1 1
1 2038 1 1 132 GLU H H -4.535 -20.882 9.163 1.00 . A A . 221 GLU H 1 1
1 2039 1 1 132 GLU HA H -6.476 -21.898 11.139 1.00 . A A . 221 GLU HA 1 1
1 2040 1 1 132 GLU HB2 H -6.684 -19.763 9.758 1.00 . A A . 221 GLU HB2 1 1
1 2041 1 1 132 GLU HB3 H -6.965 -20.789 8.354 1.00 . A A . 221 GLU HB3 1 1
1 2042 1 1 132 GLU HG2 H -9.036 -19.954 9.379 1.00 . A A . 221 GLU HG2 1 1
1 2043 1 1 132 GLU HG3 H -8.916 -21.719 9.377 1.00 . A A . 221 GLU HG3 1 1
1 2044 1 1 132 GLU N N -4.815 -21.398 9.987 1.00 . A A . 221 GLU N 1 1
1 2045 1 1 132 GLU O O -7.298 -23.940 9.823 1.00 . A A . 221 GLU O 1 1
1 2046 1 1 132 GLU OE1 O -8.192 -19.860 11.971 1.00 . A A . 221 GLU OE1 1 1
1 2047 1 1 132 GLU OE2 O -9.210 -21.797 11.874 1.00 . A A . 221 GLU OE2 1 1
1 2048 1 1 133 SER C C -5.633 -25.904 8.335 1.00 . A A . 222 SER C 1 1
1 2049 1 1 133 SER CA C -5.953 -24.642 7.561 1.00 . A A . 222 SER CA 1 1
1 2050 1 1 133 SER CB C -5.130 -24.590 6.269 1.00 . A A . 222 SER CB 1 1
1 2051 1 1 133 SER H H -5.042 -22.771 8.017 1.00 . A A . 222 SER H 1 1
1 2052 1 1 133 SER HA H -7.010 -24.667 7.306 1.00 . A A . 222 SER HA 1 1
1 2053 1 1 133 SER HB2 H -5.614 -25.200 5.521 1.00 . A A . 222 SER HB2 1 1
1 2054 1 1 133 SER HB3 H -5.098 -23.564 5.907 1.00 . A A . 222 SER HB3 1 1
1 2055 1 1 133 SER HG H -3.849 -26.011 6.645 1.00 . A A . 222 SER HG 1 1
1 2056 1 1 133 SER N N -5.727 -23.441 8.346 1.00 . A A . 222 SER N 1 1
1 2057 1 1 133 SER O O -6.224 -26.953 8.113 1.00 . A A . 222 SER O 1 1
1 2058 1 1 133 SER OG O -3.807 -25.066 6.462 1.00 . A A . 222 SER OG 1 1
1 2059 1 1 134 GLN C C -5.582 -27.292 11.017 1.00 . A A . 223 GLN C 1 1
1 2060 1 1 134 GLN CA C -4.389 -26.935 10.126 1.00 . A A . 223 GLN CA 1 1
1 2061 1 1 134 GLN CB C -3.144 -26.632 10.969 1.00 . A A . 223 GLN CB 1 1
1 2062 1 1 134 GLN CD C -2.077 -25.117 12.689 1.00 . A A . 223 GLN CD 1 1
1 2063 1 1 134 GLN CG C -3.364 -25.572 12.040 1.00 . A A . 223 GLN CG 1 1
1 2064 1 1 134 GLN H H -4.244 -24.914 9.434 1.00 . A A . 223 GLN H 1 1
1 2065 1 1 134 GLN HA H -4.175 -27.791 9.488 1.00 . A A . 223 GLN HA 1 1
1 2066 1 1 134 GLN HB2 H -2.817 -27.555 11.451 1.00 . A A . 223 GLN HB2 1 1
1 2067 1 1 134 GLN HB3 H -2.352 -26.293 10.302 1.00 . A A . 223 GLN HB3 1 1
1 2068 1 1 134 GLN HE21 H -2.902 -23.333 13.089 1.00 . A A . 223 GLN HE21 1 1
1 2069 1 1 134 GLN HE22 H -1.244 -23.566 13.624 1.00 . A A . 223 GLN HE22 1 1
1 2070 1 1 134 GLN HG2 H -3.844 -24.711 11.586 1.00 . A A . 223 GLN HG2 1 1
1 2071 1 1 134 GLN HG3 H -4.022 -25.972 12.811 1.00 . A A . 223 GLN HG3 1 1
1 2072 1 1 134 GLN N N -4.718 -25.799 9.283 1.00 . A A . 223 GLN N 1 1
1 2073 1 1 134 GLN NE2 N -2.073 -23.908 13.176 1.00 . A A . 223 GLN NE2 1 1
1 2074 1 1 134 GLN O O -5.702 -28.416 11.454 1.00 . A A . 223 GLN O 1 1
1 2075 1 1 134 GLN OE1 O -1.102 -25.844 12.750 1.00 . A A . 223 GLN OE1 1 1
1 2076 1 1 135 ALA C C -8.679 -27.390 11.431 1.00 . A A . 224 ALA C 1 1
1 2077 1 1 135 ALA CA C -7.614 -26.563 12.142 1.00 . A A . 224 ALA CA 1 1
1 2078 1 1 135 ALA CB C -8.196 -25.223 12.608 1.00 . A A . 224 ALA CB 1 1
1 2079 1 1 135 ALA H H -6.365 -25.432 10.857 1.00 . A A . 224 ALA H 1 1
1 2080 1 1 135 ALA HA H -7.276 -27.120 13.017 1.00 . A A . 224 ALA HA 1 1
1 2081 1 1 135 ALA HB1 H -8.975 -25.401 13.349 1.00 . A A . 224 ALA HB1 1 1
1 2082 1 1 135 ALA HB2 H -7.409 -24.611 13.050 1.00 . A A . 224 ALA HB2 1 1
1 2083 1 1 135 ALA HB3 H -8.629 -24.689 11.757 1.00 . A A . 224 ALA HB3 1 1
1 2084 1 1 135 ALA N N -6.469 -26.339 11.271 1.00 . A A . 224 ALA N 1 1
1 2085 1 1 135 ALA O O -9.220 -28.318 12.017 1.00 . A A . 224 ALA O 1 1
1 2086 1 1 136 TYR C C -9.359 -29.284 9.205 1.00 . A A . 225 TYR C 1 1
1 2087 1 1 136 TYR CA C -9.941 -27.895 9.426 1.00 . A A . 225 TYR CA 1 1
1 2088 1 1 136 TYR CB C -10.377 -27.235 8.096 1.00 . A A . 225 TYR CB 1 1
1 2089 1 1 136 TYR CD1 C -9.195 -28.650 6.318 1.00 . A A . 225 TYR CD1 1 1
1 2090 1 1 136 TYR CD2 C -8.763 -26.275 6.396 1.00 . A A . 225 TYR CD2 1 1
1 2091 1 1 136 TYR CE1 C -8.285 -28.788 5.239 1.00 . A A . 225 TYR CE1 1 1
1 2092 1 1 136 TYR CE2 C -7.864 -26.400 5.304 1.00 . A A . 225 TYR CE2 1 1
1 2093 1 1 136 TYR CG C -9.424 -27.392 6.921 1.00 . A A . 225 TYR CG 1 1
1 2094 1 1 136 TYR CZ C -7.628 -27.656 4.741 1.00 . A A . 225 TYR CZ 1 1
1 2095 1 1 136 TYR H H -8.503 -26.316 9.704 1.00 . A A . 225 TYR H 1 1
1 2096 1 1 136 TYR HA H -10.826 -27.999 10.047 1.00 . A A . 225 TYR HA 1 1
1 2097 1 1 136 TYR HB2 H -11.337 -27.662 7.807 1.00 . A A . 225 TYR HB2 1 1
1 2098 1 1 136 TYR HB3 H -10.519 -26.168 8.271 1.00 . A A . 225 TYR HB3 1 1
1 2099 1 1 136 TYR HD1 H -9.709 -29.523 6.697 1.00 . A A . 225 TYR HD1 1 1
1 2100 1 1 136 TYR HD2 H -8.938 -25.306 6.835 1.00 . A A . 225 TYR HD2 1 1
1 2101 1 1 136 TYR HE1 H -8.099 -29.764 4.812 1.00 . A A . 225 TYR HE1 1 1
1 2102 1 1 136 TYR HE2 H -7.350 -25.526 4.923 1.00 . A A . 225 TYR HE2 1 1
1 2103 1 1 136 TYR HH H -6.747 -28.649 3.308 1.00 . A A . 225 TYR HH 1 1
1 2104 1 1 136 TYR N N -8.957 -27.095 10.164 1.00 . A A . 225 TYR N 1 1
1 2105 1 1 136 TYR O O -10.083 -30.274 9.129 1.00 . A A . 225 TYR O 1 1
1 2106 1 1 136 TYR OH O -6.748 -27.770 3.695 1.00 . A A . 225 TYR OH 1 1
1 2107 1 1 137 TYR C C -7.419 -31.468 10.150 1.00 . A A . 226 TYR C 1 1
1 2108 1 1 137 TYR CA C -7.375 -30.624 8.882 1.00 . A A . 226 TYR CA 1 1
1 2109 1 1 137 TYR CB C -5.934 -30.391 8.447 1.00 . A A . 226 TYR CB 1 1
1 2110 1 1 137 TYR CD1 C -4.760 -32.636 8.502 1.00 . A A . 226 TYR CD1 1 1
1 2111 1 1 137 TYR CD2 C -5.386 -31.707 6.352 1.00 . A A . 226 TYR CD2 1 1
1 2112 1 1 137 TYR CE1 C -4.213 -33.776 7.853 1.00 . A A . 226 TYR CE1 1 1
1 2113 1 1 137 TYR CE2 C -4.841 -32.846 5.700 1.00 . A A . 226 TYR CE2 1 1
1 2114 1 1 137 TYR CG C -5.344 -31.592 7.758 1.00 . A A . 226 TYR CG 1 1
1 2115 1 1 137 TYR CZ C -4.260 -33.867 6.457 1.00 . A A . 226 TYR CZ 1 1
1 2116 1 1 137 TYR H H -7.479 -28.517 9.181 1.00 . A A . 226 TYR H 1 1
1 2117 1 1 137 TYR HA H -7.901 -31.149 8.079 1.00 . A A . 226 TYR HA 1 1
1 2118 1 1 137 TYR HB2 H -5.909 -29.551 7.754 1.00 . A A . 226 TYR HB2 1 1
1 2119 1 1 137 TYR HB3 H -5.330 -30.144 9.319 1.00 . A A . 226 TYR HB3 1 1
1 2120 1 1 137 TYR HD1 H -4.737 -32.571 9.582 1.00 . A A . 226 TYR HD1 1 1
1 2121 1 1 137 TYR HD2 H -5.848 -30.923 5.763 1.00 . A A . 226 TYR HD2 1 1
1 2122 1 1 137 TYR HE1 H -3.773 -34.571 8.434 1.00 . A A . 226 TYR HE1 1 1
1 2123 1 1 137 TYR HE2 H -4.881 -32.929 4.624 1.00 . A A . 226 TYR HE2 1 1
1 2124 1 1 137 TYR HH H -3.416 -35.628 6.440 1.00 . A A . 226 TYR HH 1 1
1 2125 1 1 137 TYR N N -8.039 -29.357 9.121 1.00 . A A . 226 TYR N 1 1
1 2126 1 1 137 TYR O O -7.693 -32.659 10.105 1.00 . A A . 226 TYR O 1 1
1 2127 1 1 137 TYR OH O -3.735 -34.965 5.825 1.00 . A A . 226 TYR OH 1 1
1 2128 1 1 138 GLN C C -8.710 -31.892 12.937 1.00 . A A . 227 GLN C 1 1
1 2129 1 1 138 GLN CA C -7.269 -31.526 12.585 1.00 . A A . 227 GLN CA 1 1
1 2130 1 1 138 GLN CB C -6.678 -30.647 13.687 1.00 . A A . 227 GLN CB 1 1
1 2131 1 1 138 GLN CD C -4.548 -31.962 14.051 1.00 . A A . 227 GLN CD 1 1
1 2132 1 1 138 GLN CG C -5.149 -30.620 13.699 1.00 . A A . 227 GLN CG 1 1
1 2133 1 1 138 GLN H H -6.982 -29.825 11.289 1.00 . A A . 227 GLN H 1 1
1 2134 1 1 138 GLN HA H -6.696 -32.449 12.522 1.00 . A A . 227 GLN HA 1 1
1 2135 1 1 138 GLN HB2 H -7.050 -29.629 13.548 1.00 . A A . 227 GLN HB2 1 1
1 2136 1 1 138 GLN HB3 H -7.019 -31.017 14.652 1.00 . A A . 227 GLN HB3 1 1
1 2137 1 1 138 GLN HE21 H -3.818 -32.152 12.194 1.00 . A A . 227 GLN HE21 1 1
1 2138 1 1 138 GLN HE22 H -3.476 -33.467 13.292 1.00 . A A . 227 GLN HE22 1 1
1 2139 1 1 138 GLN HG2 H -4.790 -30.327 12.716 1.00 . A A . 227 GLN HG2 1 1
1 2140 1 1 138 GLN HG3 H -4.811 -29.884 14.428 1.00 . A A . 227 GLN HG3 1 1
1 2141 1 1 138 GLN N N -7.203 -30.830 11.294 1.00 . A A . 227 GLN N 1 1
1 2142 1 1 138 GLN NE2 N -3.892 -32.573 13.100 1.00 . A A . 227 GLN NE2 1 1
1 2143 1 1 138 GLN O O -8.954 -32.775 13.748 1.00 . A A . 227 GLN O 1 1
1 2144 1 1 138 GLN OE1 O -4.666 -32.434 15.165 1.00 . A A . 227 GLN OE1 1 1
1 2145 1 1 139 ARG C C -11.446 -32.804 11.702 1.00 . A A . 228 ARG C 1 1
1 2146 1 1 139 ARG CA C -11.076 -31.538 12.460 1.00 . A A . 228 ARG CA 1 1
1 2147 1 1 139 ARG CB C -11.906 -30.374 11.920 1.00 . A A . 228 ARG CB 1 1
1 2148 1 1 139 ARG CD C -13.653 -30.131 13.687 1.00 . A A . 228 ARG CD 1 1
1 2149 1 1 139 ARG CG C -12.485 -29.467 12.984 1.00 . A A . 228 ARG CG 1 1
1 2150 1 1 139 ARG CZ C -15.432 -29.463 15.288 1.00 . A A . 228 ARG CZ 1 1
1 2151 1 1 139 ARG H H -9.410 -30.507 11.634 1.00 . A A . 228 ARG H 1 1
1 2152 1 1 139 ARG HA H -11.295 -31.690 13.516 1.00 . A A . 228 ARG HA 1 1
1 2153 1 1 139 ARG HB2 H -11.275 -29.778 11.273 1.00 . A A . 228 ARG HB2 1 1
1 2154 1 1 139 ARG HB3 H -12.714 -30.773 11.319 1.00 . A A . 228 ARG HB3 1 1
1 2155 1 1 139 ARG HD2 H -14.366 -30.476 12.936 1.00 . A A . 228 ARG HD2 1 1
1 2156 1 1 139 ARG HD3 H -13.293 -30.993 14.251 1.00 . A A . 228 ARG HD3 1 1
1 2157 1 1 139 ARG HE H -13.914 -28.284 14.702 1.00 . A A . 228 ARG HE 1 1
1 2158 1 1 139 ARG HG2 H -11.712 -29.220 13.711 1.00 . A A . 228 ARG HG2 1 1
1 2159 1 1 139 ARG HG3 H -12.834 -28.549 12.510 1.00 . A A . 228 ARG HG3 1 1
1 2160 1 1 139 ARG HH11 H -15.679 -31.336 14.592 1.00 . A A . 228 ARG HH11 1 1
1 2161 1 1 139 ARG HH12 H -16.884 -30.789 15.729 1.00 . A A . 228 ARG HH12 1 1
1 2162 1 1 139 ARG HH21 H -15.484 -27.649 16.144 1.00 . A A . 228 ARG HH21 1 1
1 2163 1 1 139 ARG HH22 H -16.773 -28.733 16.588 1.00 . A A . 228 ARG HH22 1 1
1 2164 1 1 139 ARG N N -9.660 -31.235 12.288 1.00 . A A . 228 ARG N 1 1
1 2165 1 1 139 ARG NE N -14.327 -29.196 14.602 1.00 . A A . 228 ARG NE 1 1
1 2166 1 1 139 ARG NH1 N -16.045 -30.619 15.203 1.00 . A A . 228 ARG NH1 1 1
1 2167 1 1 139 ARG NH2 N -15.932 -28.546 16.070 1.00 . A A . 228 ARG NH2 1 1
1 2168 1 1 139 ARG O O -12.508 -33.361 11.915 1.00 . A A . 228 ARG O 1 1
1 2169 1 1 140 GLY C C -11.669 -34.049 8.744 1.00 . A A . 229 GLY C 1 1
1 2170 1 1 140 GLY CA C -10.846 -34.392 9.969 1.00 . A A . 229 GLY CA 1 1
1 2171 1 1 140 GLY H H -9.704 -32.734 10.655 1.00 . A A . 229 GLY H 1 1
1 2172 1 1 140 GLY HA2 H -9.898 -34.824 9.646 1.00 . A A . 229 GLY HA2 1 1
1 2173 1 1 140 GLY HA3 H -11.387 -35.132 10.559 1.00 . A A . 229 GLY HA3 1 1
1 2174 1 1 140 GLY N N -10.578 -33.224 10.792 1.00 . A A . 229 GLY N 1 1
1 2175 1 1 140 GLY O O -11.980 -34.928 7.945 1.00 . A A . 229 GLY O 1 1
1 2176 1 1 141 SER C C -14.095 -33.095 7.256 1.00 . A A . 230 SER C 1 1
1 2177 1 1 141 SER CA C -12.836 -32.248 7.502 1.00 . A A . 230 SER CA 1 1
1 2178 1 1 141 SER CB C -12.005 -32.088 6.216 1.00 . A A . 230 SER CB 1 1
1 2179 1 1 141 SER H H -11.688 -32.106 9.292 1.00 . A A . 230 SER H 1 1
1 2180 1 1 141 SER HA H -13.177 -31.254 7.789 1.00 . A A . 230 SER HA 1 1
1 2181 1 1 141 SER HB2 H -12.666 -31.819 5.391 1.00 . A A . 230 SER HB2 1 1
1 2182 1 1 141 SER HB3 H -11.287 -31.281 6.363 1.00 . A A . 230 SER HB3 1 1
1 2183 1 1 141 SER HG H -11.735 -34.019 6.313 1.00 . A A . 230 SER HG 1 1
1 2184 1 1 141 SER N N -12.005 -32.767 8.603 1.00 . A A . 230 SER N 1 1
1 2185 1 1 141 SER O O -14.485 -33.335 6.113 1.00 . A A . 230 SER O 1 1
1 2186 1 1 141 SER OG O -11.293 -33.268 5.884 1.00 . A A . 230 SER OG 1 1
1 2187 1 1 142 SER C C -16.646 -34.076 9.628 1.00 . A A . 231 SER C 1 1
1 2188 1 1 142 SER CA C -15.936 -34.335 8.308 1.00 . A A . 231 SER CA 1 1
1 2189 1 1 142 SER CB C -15.595 -35.812 8.159 1.00 . A A . 231 SER CB 1 1
1 2190 1 1 142 SER H H -14.372 -33.284 9.263 1.00 . A A . 231 SER H 1 1
1 2191 1 1 142 SER HA H -16.564 -34.031 7.480 1.00 . A A . 231 SER HA 1 1
1 2192 1 1 142 SER HB2 H -15.115 -35.959 7.196 1.00 . A A . 231 SER HB2 1 1
1 2193 1 1 142 SER HB3 H -14.913 -36.106 8.957 1.00 . A A . 231 SER HB3 1 1
1 2194 1 1 142 SER HG H -17.385 -36.153 8.834 1.00 . A A . 231 SER HG 1 1
1 2195 1 1 142 SER N N -14.720 -33.529 8.344 1.00 . A A . 231 SER N 1 1
1 2196 1 1 142 SER O O -17.739 -34.634 9.857 1.00 . A A . 231 SER O 1 1
1 2197 1 1 142 SER OXT O -16.057 -33.319 10.435 1.00 . A A . 231 SER OXT 1 1
1 2198 1 1 142 SER OG O -16.769 -36.601 8.225 1.00 . A A . 231 SER OG 1 1
2 2199 1 1 1 GLY C C 36.284 -64.050 33.828 1.00 . A A . 90 GLY C 1 1
2 2200 1 1 1 GLY CA C 36.036 -65.322 33.066 1.00 . A A . 90 GLY CA 1 1
2 2201 1 1 1 GLY H1 H 37.255 -66.492 34.225 1.00 . A A . 90 GLY H1 1 1
2 2202 1 1 1 GLY H2 H 36.957 -67.124 32.730 1.00 . A A . 90 GLY H2 1 1
2 2203 1 1 1 GLY H3 H 38.006 -65.863 32.900 1.00 . A A . 90 GLY H3 1 1
2 2204 1 1 1 GLY HA2 H 35.936 -65.086 32.006 1.00 . A A . 90 GLY HA2 1 1
2 2205 1 1 1 GLY HA3 H 35.114 -65.777 33.421 1.00 . A A . 90 GLY HA3 1 1
2 2206 1 1 1 GLY N N 37.151 -66.276 33.244 1.00 . A A . 90 GLY N 1 1
2 2207 1 1 1 GLY O O 37.127 -64.047 34.706 1.00 . A A . 90 GLY O 1 1
2 2208 1 1 2 GLN C C 34.634 -61.238 34.965 1.00 . A A . 91 GLN C 1 1
2 2209 1 1 2 GLN CA C 35.819 -61.662 34.098 1.00 . A A . 91 GLN CA 1 1
2 2210 1 1 2 GLN CB C 36.061 -60.617 32.996 1.00 . A A . 91 GLN CB 1 1
2 2211 1 1 2 GLN CD C 36.929 -61.679 30.841 1.00 . A A . 91 GLN CD 1 1
2 2212 1 1 2 GLN CG C 37.281 -60.903 32.102 1.00 . A A . 91 GLN CG 1 1
2 2213 1 1 2 GLN H H 34.897 -63.030 32.747 1.00 . A A . 91 GLN H 1 1
2 2214 1 1 2 GLN HA H 36.707 -61.712 34.731 1.00 . A A . 91 GLN HA 1 1
2 2215 1 1 2 GLN HB2 H 35.173 -60.556 32.366 1.00 . A A . 91 GLN HB2 1 1
2 2216 1 1 2 GLN HB3 H 36.209 -59.646 33.469 1.00 . A A . 91 GLN HB3 1 1
2 2217 1 1 2 GLN HE21 H 36.975 -59.991 29.752 1.00 . A A . 91 GLN HE21 1 1
2 2218 1 1 2 GLN HE22 H 36.603 -61.458 28.879 1.00 . A A . 91 GLN HE22 1 1
2 2219 1 1 2 GLN HG2 H 37.724 -59.951 31.809 1.00 . A A . 91 GLN HG2 1 1
2 2220 1 1 2 GLN HG3 H 38.019 -61.465 32.673 1.00 . A A . 91 GLN HG3 1 1
2 2221 1 1 2 GLN N N 35.582 -62.976 33.491 1.00 . A A . 91 GLN N 1 1
2 2222 1 1 2 GLN NE2 N 36.826 -60.985 29.739 1.00 . A A . 91 GLN NE2 1 1
2 2223 1 1 2 GLN O O 34.455 -60.065 35.257 1.00 . A A . 91 GLN O 1 1
2 2224 1 1 2 GLN OE1 O 36.756 -62.895 30.866 1.00 . A A . 91 GLN OE1 1 1
2 2225 1 1 3 GLY C C 31.475 -61.536 35.196 1.00 . A A . 92 GLY C 1 1
2 2226 1 1 3 GLY CA C 32.617 -61.901 36.121 1.00 . A A . 92 GLY CA 1 1
2 2227 1 1 3 GLY H H 33.984 -63.153 35.083 1.00 . A A . 92 GLY H 1 1
2 2228 1 1 3 GLY HA2 H 32.335 -62.771 36.712 1.00 . A A . 92 GLY HA2 1 1
2 2229 1 1 3 GLY HA3 H 32.820 -61.065 36.790 1.00 . A A . 92 GLY HA3 1 1
2 2230 1 1 3 GLY N N 33.810 -62.203 35.348 1.00 . A A . 92 GLY N 1 1
2 2231 1 1 3 GLY O O 31.383 -62.065 34.088 1.00 . A A . 92 GLY O 1 1
2 2232 1 1 4 GLY C C 29.108 -58.806 35.342 1.00 . A A . 93 GLY C 1 1
2 2233 1 1 4 GLY CA C 29.487 -60.183 34.846 1.00 . A A . 93 GLY CA 1 1
2 2234 1 1 4 GLY H H 30.746 -60.205 36.550 1.00 . A A . 93 GLY H 1 1
2 2235 1 1 4 GLY HA2 H 29.772 -60.128 33.794 1.00 . A A . 93 GLY HA2 1 1
2 2236 1 1 4 GLY HA3 H 28.646 -60.865 34.968 1.00 . A A . 93 GLY HA3 1 1
2 2237 1 1 4 GLY N N 30.615 -60.634 35.642 1.00 . A A . 93 GLY N 1 1
2 2238 1 1 4 GLY O O 29.694 -58.345 36.319 1.00 . A A . 93 GLY O 1 1
2 2239 1 1 5 GLY C C 26.299 -56.723 35.456 1.00 . A A . 94 GLY C 1 1
2 2240 1 1 5 GLY CA C 27.763 -56.804 35.081 1.00 . A A . 94 GLY CA 1 1
2 2241 1 1 5 GLY H H 27.693 -58.575 33.905 1.00 . A A . 94 GLY H 1 1
2 2242 1 1 5 GLY HA2 H 28.359 -56.481 35.935 1.00 . A A . 94 GLY HA2 1 1
2 2243 1 1 5 GLY HA3 H 27.950 -56.121 34.254 1.00 . A A . 94 GLY HA3 1 1
2 2244 1 1 5 GLY N N 28.162 -58.148 34.688 1.00 . A A . 94 GLY N 1 1
2 2245 1 1 5 GLY O O 25.511 -57.598 35.101 1.00 . A A . 94 GLY O 1 1
2 2246 1 1 6 THR C C 23.946 -54.334 35.718 1.00 . A A . 95 THR C 1 1
2 2247 1 1 6 THR CA C 24.549 -55.438 36.575 1.00 . A A . 95 THR CA 1 1
2 2248 1 1 6 THR CB C 24.505 -55.006 38.061 1.00 . A A . 95 THR CB 1 1
2 2249 1 1 6 THR CG2 C 23.083 -54.982 38.600 1.00 . A A . 95 THR CG2 1 1
2 2250 1 1 6 THR H H 26.614 -54.965 36.408 1.00 . A A . 95 THR H 1 1
2 2251 1 1 6 THR HA H 23.974 -56.354 36.450 1.00 . A A . 95 THR HA 1 1
2 2252 1 1 6 THR HB H 24.948 -54.015 38.159 1.00 . A A . 95 THR HB 1 1
2 2253 1 1 6 THR HG1 H 24.843 -56.793 38.786 1.00 . A A . 95 THR HG1 1 1
2 2254 1 1 6 THR HG21 H 23.109 -54.756 39.667 1.00 . A A . 95 THR HG21 1 1
2 2255 1 1 6 THR HG22 H 22.610 -55.952 38.450 1.00 . A A . 95 THR HG22 1 1
2 2256 1 1 6 THR HG23 H 22.506 -54.209 38.089 1.00 . A A . 95 THR HG23 1 1
2 2257 1 1 6 THR N N 25.929 -55.661 36.154 1.00 . A A . 95 THR N 1 1
2 2258 1 1 6 THR O O 24.539 -53.269 35.567 1.00 . A A . 95 THR O 1 1
2 2259 1 1 6 THR OG1 O 25.265 -55.934 38.840 1.00 . A A . 95 THR OG1 1 1
2 2260 1 1 7 HIS C C 21.548 -52.486 35.254 1.00 . A A . 96 HIS C 1 1
2 2261 1 1 7 HIS CA C 22.113 -53.566 34.334 1.00 . A A . 96 HIS CA 1 1
2 2262 1 1 7 HIS CB C 20.981 -54.185 33.513 1.00 . A A . 96 HIS CB 1 1
2 2263 1 1 7 HIS CD2 C 19.333 -52.328 32.740 1.00 . A A . 96 HIS CD2 1 1
2 2264 1 1 7 HIS CE1 C 19.945 -52.144 30.695 1.00 . A A . 96 HIS CE1 1 1
2 2265 1 1 7 HIS CG C 20.342 -53.226 32.557 1.00 . A A . 96 HIS CG 1 1
2 2266 1 1 7 HIS H H 22.318 -55.465 35.287 1.00 . A A . 96 HIS H 1 1
2 2267 1 1 7 HIS HA H 22.842 -53.114 33.660 1.00 . A A . 96 HIS HA 1 1
2 2268 1 1 7 HIS HB2 H 21.378 -55.028 32.947 1.00 . A A . 96 HIS HB2 1 1
2 2269 1 1 7 HIS HB3 H 20.218 -54.559 34.196 1.00 . A A . 96 HIS HB3 1 1
2 2270 1 1 7 HIS HD1 H 21.428 -53.599 30.776 1.00 . A A . 96 HIS HD1 1 1
2 2271 1 1 7 HIS HD2 H 18.803 -52.173 33.669 1.00 . A A . 96 HIS HD2 1 1
2 2272 1 1 7 HIS HE1 H 20.014 -51.830 29.662 1.00 . A A . 96 HIS HE1 1 1
2 2273 1 1 7 HIS N N 22.778 -54.581 35.143 1.00 . A A . 96 HIS N 1 1
2 2274 1 1 7 HIS ND1 N 20.709 -53.083 31.242 1.00 . A A . 96 HIS ND1 1 1
2 2275 1 1 7 HIS NE2 N 19.092 -51.642 31.565 1.00 . A A . 96 HIS NE2 1 1
2 2276 1 1 7 HIS O O 20.957 -52.790 36.288 1.00 . A A . 96 HIS O 1 1
2 2277 1 1 8 SER C C 20.935 -48.981 34.647 1.00 . A A . 97 SER C 1 1
2 2278 1 1 8 SER CA C 21.196 -50.102 35.636 1.00 . A A . 97 SER CA 1 1
2 2279 1 1 8 SER CB C 22.207 -49.646 36.686 1.00 . A A . 97 SER CB 1 1
2 2280 1 1 8 SER H H 22.231 -51.023 34.027 1.00 . A A . 97 SER H 1 1
2 2281 1 1 8 SER HA H 20.264 -50.386 36.126 1.00 . A A . 97 SER HA 1 1
2 2282 1 1 8 SER HB2 H 23.142 -49.378 36.193 1.00 . A A . 97 SER HB2 1 1
2 2283 1 1 8 SER HB3 H 21.815 -48.772 37.209 1.00 . A A . 97 SER HB3 1 1
2 2284 1 1 8 SER HG H 22.015 -51.485 37.312 1.00 . A A . 97 SER HG 1 1
2 2285 1 1 8 SER N N 21.726 -51.230 34.878 1.00 . A A . 97 SER N 1 1
2 2286 1 1 8 SER O O 21.495 -48.990 33.552 1.00 . A A . 97 SER O 1 1
2 2287 1 1 8 SER OG O 22.451 -50.679 37.624 1.00 . A A . 97 SER OG 1 1
2 2288 1 1 9 GLN C C 19.924 -45.584 34.921 1.00 . A A . 98 GLN C 1 1
2 2289 1 1 9 GLN CA C 19.797 -46.884 34.155 1.00 . A A . 98 GLN CA 1 1
2 2290 1 1 9 GLN CB C 18.379 -46.998 33.586 1.00 . A A . 98 GLN CB 1 1
2 2291 1 1 9 GLN CD C 19.135 -47.636 31.264 1.00 . A A . 98 GLN CD 1 1
2 2292 1 1 9 GLN CG C 18.254 -48.001 32.446 1.00 . A A . 98 GLN CG 1 1
2 2293 1 1 9 GLN H H 19.673 -48.049 35.934 1.00 . A A . 98 GLN H 1 1
2 2294 1 1 9 GLN HA H 20.506 -46.860 33.330 1.00 . A A . 98 GLN HA 1 1
2 2295 1 1 9 GLN HB2 H 17.699 -47.283 34.388 1.00 . A A . 98 GLN HB2 1 1
2 2296 1 1 9 GLN HB3 H 18.077 -46.018 33.214 1.00 . A A . 98 GLN HB3 1 1
2 2297 1 1 9 GLN HE21 H 19.519 -49.577 30.922 1.00 . A A . 98 GLN HE21 1 1
2 2298 1 1 9 GLN HE22 H 20.285 -48.432 29.840 1.00 . A A . 98 GLN HE22 1 1
2 2299 1 1 9 GLN HG2 H 18.533 -48.989 32.805 1.00 . A A . 98 GLN HG2 1 1
2 2300 1 1 9 GLN HG3 H 17.216 -48.031 32.114 1.00 . A A . 98 GLN HG3 1 1
2 2301 1 1 9 GLN N N 20.103 -48.021 35.021 1.00 . A A . 98 GLN N 1 1
2 2302 1 1 9 GLN NE2 N 19.688 -48.627 30.622 1.00 . A A . 98 GLN NE2 1 1
2 2303 1 1 9 GLN O O 19.242 -45.364 35.918 1.00 . A A . 98 GLN O 1 1
2 2304 1 1 9 GLN OE1 O 19.321 -46.464 30.948 1.00 . A A . 98 GLN OE1 1 1
2 2305 1 1 10 TRP C C 20.366 -42.309 34.246 1.00 . A A . 99 TRP C 1 1
2 2306 1 1 10 TRP CA C 21.023 -43.417 35.060 1.00 . A A . 99 TRP CA 1 1
2 2307 1 1 10 TRP CB C 22.523 -43.162 35.197 1.00 . A A . 99 TRP CB 1 1
2 2308 1 1 10 TRP CD1 C 24.307 -45.011 35.147 1.00 . A A . 99 TRP CD1 1 1
2 2309 1 1 10 TRP CD2 C 23.021 -45.077 36.966 1.00 . A A . 99 TRP CD2 1 1
2 2310 1 1 10 TRP CE2 C 23.971 -46.140 37.032 1.00 . A A . 99 TRP CE2 1 1
2 2311 1 1 10 TRP CE3 C 22.089 -44.935 38.017 1.00 . A A . 99 TRP CE3 1 1
2 2312 1 1 10 TRP CG C 23.267 -44.362 35.733 1.00 . A A . 99 TRP CG 1 1
2 2313 1 1 10 TRP CH2 C 23.102 -46.894 39.135 1.00 . A A . 99 TRP CH2 1 1
2 2314 1 1 10 TRP CZ2 C 24.021 -47.044 38.112 1.00 . A A . 99 TRP CZ2 1 1
2 2315 1 1 10 TRP CZ3 C 22.129 -45.852 39.101 1.00 . A A . 99 TRP CZ3 1 1
2 2316 1 1 10 TRP H H 21.350 -44.962 33.626 1.00 . A A . 99 TRP H 1 1
2 2317 1 1 10 TRP HA H 20.581 -43.420 36.054 1.00 . A A . 99 TRP HA 1 1
2 2318 1 1 10 TRP HB2 H 22.931 -42.907 34.219 1.00 . A A . 99 TRP HB2 1 1
2 2319 1 1 10 TRP HB3 H 22.677 -42.317 35.870 1.00 . A A . 99 TRP HB3 1 1
2 2320 1 1 10 TRP HD1 H 24.744 -44.725 34.198 1.00 . A A . 99 TRP HD1 1 1
2 2321 1 1 10 TRP HE1 H 25.505 -46.669 35.647 1.00 . A A . 99 TRP HE1 1 1
2 2322 1 1 10 TRP HE3 H 21.353 -44.149 37.993 1.00 . A A . 99 TRP HE3 1 1
2 2323 1 1 10 TRP HH2 H 23.117 -47.583 39.969 1.00 . A A . 99 TRP HH2 1 1
2 2324 1 1 10 TRP HZ2 H 24.753 -47.838 38.136 1.00 . A A . 99 TRP HZ2 1 1
2 2325 1 1 10 TRP HZ3 H 21.420 -45.756 39.912 1.00 . A A . 99 TRP HZ3 1 1
2 2326 1 1 10 TRP N N 20.799 -44.717 34.435 1.00 . A A . 99 TRP N 1 1
2 2327 1 1 10 TRP NE1 N 24.736 -46.063 35.901 1.00 . A A . 99 TRP NE1 1 1
2 2328 1 1 10 TRP O O 20.286 -41.165 34.680 1.00 . A A . 99 TRP O 1 1
2 2329 1 1 11 ASN C C 17.732 -41.559 32.672 1.00 . A A . 100 ASN C 1 1
2 2330 1 1 11 ASN CA C 19.172 -41.719 32.208 1.00 . A A . 100 ASN CA 1 1
2 2331 1 1 11 ASN CB C 19.138 -42.231 30.769 1.00 . A A . 100 ASN CB 1 1
2 2332 1 1 11 ASN CG C 18.331 -41.333 29.871 1.00 . A A . 100 ASN CG 1 1
2 2333 1 1 11 ASN H H 19.945 -43.622 32.764 1.00 . A A . 100 ASN H 1 1
2 2334 1 1 11 ASN HA H 19.669 -40.749 32.236 1.00 . A A . 100 ASN HA 1 1
2 2335 1 1 11 ASN HB2 H 20.155 -42.304 30.386 1.00 . A A . 100 ASN HB2 1 1
2 2336 1 1 11 ASN HB3 H 18.686 -43.224 30.761 1.00 . A A . 100 ASN HB3 1 1
2 2337 1 1 11 ASN HD21 H 17.164 -42.870 29.319 1.00 . A A . 100 ASN HD21 1 1
2 2338 1 1 11 ASN HD22 H 16.765 -41.314 28.632 1.00 . A A . 100 ASN HD22 1 1
2 2339 1 1 11 ASN N N 19.876 -42.666 33.067 1.00 . A A . 100 ASN N 1 1
2 2340 1 1 11 ASN ND2 N 17.344 -41.886 29.221 1.00 . A A . 100 ASN ND2 1 1
2 2341 1 1 11 ASN O O 17.046 -42.551 32.913 1.00 . A A . 100 ASN O 1 1
2 2342 1 1 11 ASN OD1 O 18.563 -40.142 29.811 1.00 . A A . 100 ASN OD1 1 1
2 2343 1 1 12 LYS C C 15.371 -38.951 32.127 1.00 . A A . 101 LYS C 1 1
2 2344 1 1 12 LYS CA C 15.855 -40.050 33.067 1.00 . A A . 101 LYS CA 1 1
2 2345 1 1 12 LYS CB C 15.683 -39.588 34.524 1.00 . A A . 101 LYS CB 1 1
2 2346 1 1 12 LYS CD C 17.415 -40.619 36.086 1.00 . A A . 101 LYS CD 1 1
2 2347 1 1 12 LYS CE C 17.547 -39.820 37.378 1.00 . A A . 101 LYS CE 1 1
2 2348 1 1 12 LYS CG C 15.971 -40.670 35.573 1.00 . A A . 101 LYS CG 1 1
2 2349 1 1 12 LYS H H 17.852 -39.536 32.525 1.00 . A A . 101 LYS H 1 1
2 2350 1 1 12 LYS HA H 15.269 -40.955 32.903 1.00 . A A . 101 LYS HA 1 1
2 2351 1 1 12 LYS HB2 H 16.328 -38.733 34.700 1.00 . A A . 101 LYS HB2 1 1
2 2352 1 1 12 LYS HB3 H 14.652 -39.259 34.654 1.00 . A A . 101 LYS HB3 1 1
2 2353 1 1 12 LYS HD2 H 17.767 -41.637 36.259 1.00 . A A . 101 LYS HD2 1 1
2 2354 1 1 12 LYS HD3 H 18.044 -40.160 35.325 1.00 . A A . 101 LYS HD3 1 1
2 2355 1 1 12 LYS HE2 H 18.607 -39.626 37.563 1.00 . A A . 101 LYS HE2 1 1
2 2356 1 1 12 LYS HE3 H 17.031 -38.864 37.263 1.00 . A A . 101 LYS HE3 1 1
2 2357 1 1 12 LYS HG2 H 15.292 -40.535 36.408 1.00 . A A . 101 LYS HG2 1 1
2 2358 1 1 12 LYS HG3 H 15.785 -41.648 35.131 1.00 . A A . 101 LYS HG3 1 1
2 2359 1 1 12 LYS HZ1 H 17.077 -40.018 39.391 1.00 . A A . 101 LYS HZ1 1 1
2 2360 1 1 12 LYS HZ2 H 17.461 -41.447 38.661 1.00 . A A . 101 LYS HZ2 1 1
2 2361 1 1 12 LYS HZ3 H 15.992 -40.752 38.387 1.00 . A A . 101 LYS HZ3 1 1
2 2362 1 1 12 LYS N N 17.256 -40.324 32.748 1.00 . A A . 101 LYS N 1 1
2 2363 1 1 12 LYS NZ N 16.973 -40.568 38.549 1.00 . A A . 101 LYS NZ 1 1
2 2364 1 1 12 LYS O O 16.135 -38.050 31.789 1.00 . A A . 101 LYS O 1 1
2 2365 1 1 13 PRO C C 13.429 -36.624 31.576 1.00 . A A . 102 PRO C 1 1
2 2366 1 1 13 PRO CA C 13.574 -37.949 30.835 1.00 . A A . 102 PRO CA 1 1
2 2367 1 1 13 PRO CB C 12.207 -38.501 30.420 1.00 . A A . 102 PRO CB 1 1
2 2368 1 1 13 PRO CD C 13.064 -40.012 32.007 1.00 . A A . 102 PRO CD 1 1
2 2369 1 1 13 PRO CG C 11.791 -39.333 31.577 1.00 . A A . 102 PRO CG 1 1
2 2370 1 1 13 PRO HA H 14.212 -37.822 29.961 1.00 . A A . 102 PRO HA 1 1
2 2371 1 1 13 PRO HB2 H 11.497 -37.691 30.247 1.00 . A A . 102 PRO HB2 1 1
2 2372 1 1 13 PRO HB3 H 12.308 -39.121 29.530 1.00 . A A . 102 PRO HB3 1 1
2 2373 1 1 13 PRO HD2 H 13.049 -40.238 33.072 1.00 . A A . 102 PRO HD2 1 1
2 2374 1 1 13 PRO HD3 H 13.238 -40.911 31.419 1.00 . A A . 102 PRO HD3 1 1
2 2375 1 1 13 PRO HG2 H 11.410 -38.700 32.379 1.00 . A A . 102 PRO HG2 1 1
2 2376 1 1 13 PRO HG3 H 11.043 -40.067 31.276 1.00 . A A . 102 PRO HG3 1 1
2 2377 1 1 13 PRO N N 14.097 -39.005 31.707 1.00 . A A . 102 PRO N 1 1
2 2378 1 1 13 PRO O O 13.406 -36.580 32.804 1.00 . A A . 102 PRO O 1 1
2 2379 1 1 14 SER C C 11.868 -33.586 30.842 1.00 . A A . 103 SER C 1 1
2 2380 1 1 14 SER CA C 13.149 -34.207 31.376 1.00 . A A . 103 SER CA 1 1
2 2381 1 1 14 SER CB C 14.343 -33.341 31.007 1.00 . A A . 103 SER CB 1 1
2 2382 1 1 14 SER H H 13.302 -35.645 29.811 1.00 . A A . 103 SER H 1 1
2 2383 1 1 14 SER HA H 13.090 -34.264 32.451 1.00 . A A . 103 SER HA 1 1
2 2384 1 1 14 SER HB2 H 14.447 -33.336 29.933 1.00 . A A . 103 SER HB2 1 1
2 2385 1 1 14 SER HB3 H 14.175 -32.323 31.358 1.00 . A A . 103 SER HB3 1 1
2 2386 1 1 14 SER HG H 15.588 -34.792 31.409 1.00 . A A . 103 SER HG 1 1
2 2387 1 1 14 SER N N 13.309 -35.548 30.815 1.00 . A A . 103 SER N 1 1
2 2388 1 1 14 SER O O 11.374 -33.985 29.790 1.00 . A A . 103 SER O 1 1
2 2389 1 1 14 SER OG O 15.528 -33.849 31.595 1.00 . A A . 103 SER OG 1 1
2 2390 1 1 15 LYS C C 10.303 -30.440 31.370 1.00 . A A . 104 LYS C 1 1
2 2391 1 1 15 LYS CA C 10.091 -31.940 31.176 1.00 . A A . 104 LYS CA 1 1
2 2392 1 1 15 LYS CB C 8.935 -32.459 32.044 1.00 . A A . 104 LYS CB 1 1
2 2393 1 1 15 LYS CD C 6.469 -32.654 32.474 1.00 . A A . 104 LYS CD 1 1
2 2394 1 1 15 LYS CE C 5.071 -32.289 31.975 1.00 . A A . 104 LYS CE 1 1
2 2395 1 1 15 LYS CG C 7.546 -32.011 31.604 1.00 . A A . 104 LYS CG 1 1
2 2396 1 1 15 LYS H H 11.784 -32.314 32.420 1.00 . A A . 104 LYS H 1 1
2 2397 1 1 15 LYS HA H 9.884 -32.148 30.126 1.00 . A A . 104 LYS HA 1 1
2 2398 1 1 15 LYS HB2 H 8.961 -33.547 32.019 1.00 . A A . 104 LYS HB2 1 1
2 2399 1 1 15 LYS HB3 H 9.098 -32.137 33.072 1.00 . A A . 104 LYS HB3 1 1
2 2400 1 1 15 LYS HD2 H 6.588 -33.738 32.442 1.00 . A A . 104 LYS HD2 1 1
2 2401 1 1 15 LYS HD3 H 6.587 -32.313 33.502 1.00 . A A . 104 LYS HD3 1 1
2 2402 1 1 15 LYS HE2 H 4.947 -31.205 32.020 1.00 . A A . 104 LYS HE2 1 1
2 2403 1 1 15 LYS HE3 H 4.969 -32.612 30.936 1.00 . A A . 104 LYS HE3 1 1
2 2404 1 1 15 LYS HG2 H 7.472 -30.926 31.683 1.00 . A A . 104 LYS HG2 1 1
2 2405 1 1 15 LYS HG3 H 7.388 -32.307 30.568 1.00 . A A . 104 LYS HG3 1 1
2 2406 1 1 15 LYS HZ1 H 4.100 -33.954 32.759 1.00 . A A . 104 LYS HZ1 1 1
2 2407 1 1 15 LYS HZ2 H 3.086 -32.692 32.449 1.00 . A A . 104 LYS HZ2 1 1
2 2408 1 1 15 LYS HZ3 H 4.077 -32.648 33.767 1.00 . A A . 104 LYS HZ3 1 1
2 2409 1 1 15 LYS N N 11.330 -32.615 31.568 1.00 . A A . 104 LYS N 1 1
2 2410 1 1 15 LYS NZ N 3.998 -32.949 32.805 1.00 . A A . 104 LYS NZ 1 1
2 2411 1 1 15 LYS O O 10.910 -30.029 32.363 1.00 . A A . 104 LYS O 1 1
2 2412 1 1 16 PRO C C 9.267 -27.532 31.658 1.00 . A A . 105 PRO C 1 1
2 2413 1 1 16 PRO CA C 10.114 -28.173 30.568 1.00 . A A . 105 PRO CA 1 1
2 2414 1 1 16 PRO CB C 9.752 -27.614 29.189 1.00 . A A . 105 PRO CB 1 1
2 2415 1 1 16 PRO CD C 9.134 -29.890 29.160 1.00 . A A . 105 PRO CD 1 1
2 2416 1 1 16 PRO CG C 8.694 -28.524 28.698 1.00 . A A . 105 PRO CG 1 1
2 2417 1 1 16 PRO HA H 11.170 -28.000 30.773 1.00 . A A . 105 PRO HA 1 1
2 2418 1 1 16 PRO HB2 H 9.380 -26.593 29.267 1.00 . A A . 105 PRO HB2 1 1
2 2419 1 1 16 PRO HB3 H 10.618 -27.660 28.528 1.00 . A A . 105 PRO HB3 1 1
2 2420 1 1 16 PRO HD2 H 8.270 -30.524 29.349 1.00 . A A . 105 PRO HD2 1 1
2 2421 1 1 16 PRO HD3 H 9.806 -30.350 28.437 1.00 . A A . 105 PRO HD3 1 1
2 2422 1 1 16 PRO HG2 H 7.737 -28.263 29.152 1.00 . A A . 105 PRO HG2 1 1
2 2423 1 1 16 PRO HG3 H 8.627 -28.487 27.611 1.00 . A A . 105 PRO HG3 1 1
2 2424 1 1 16 PRO N N 9.856 -29.607 30.414 1.00 . A A . 105 PRO N 1 1
2 2425 1 1 16 PRO O O 8.197 -28.028 32.017 1.00 . A A . 105 PRO O 1 1
2 2426 1 1 17 LYS C C 7.940 -24.823 32.461 1.00 . A A . 106 LYS C 1 1
2 2427 1 1 17 LYS CA C 9.008 -25.640 33.175 1.00 . A A . 106 LYS CA 1 1
2 2428 1 1 17 LYS CB C 9.950 -24.706 33.948 1.00 . A A . 106 LYS CB 1 1
2 2429 1 1 17 LYS CD C 11.894 -24.445 35.529 1.00 . A A . 106 LYS CD 1 1
2 2430 1 1 17 LYS CE C 13.049 -25.141 36.262 1.00 . A A . 106 LYS CE 1 1
2 2431 1 1 17 LYS CG C 11.017 -25.440 34.763 1.00 . A A . 106 LYS CG 1 1
2 2432 1 1 17 LYS H H 10.620 -26.041 31.828 1.00 . A A . 106 LYS H 1 1
2 2433 1 1 17 LYS HA H 8.526 -26.327 33.871 1.00 . A A . 106 LYS HA 1 1
2 2434 1 1 17 LYS HB2 H 10.448 -24.044 33.239 1.00 . A A . 106 LYS HB2 1 1
2 2435 1 1 17 LYS HB3 H 9.352 -24.093 34.626 1.00 . A A . 106 LYS HB3 1 1
2 2436 1 1 17 LYS HD2 H 12.310 -23.727 34.821 1.00 . A A . 106 LYS HD2 1 1
2 2437 1 1 17 LYS HD3 H 11.280 -23.907 36.252 1.00 . A A . 106 LYS HD3 1 1
2 2438 1 1 17 LYS HE2 H 13.635 -25.712 35.538 1.00 . A A . 106 LYS HE2 1 1
2 2439 1 1 17 LYS HE3 H 13.695 -24.377 36.702 1.00 . A A . 106 LYS HE3 1 1
2 2440 1 1 17 LYS HG2 H 10.528 -26.111 35.470 1.00 . A A . 106 LYS HG2 1 1
2 2441 1 1 17 LYS HG3 H 11.646 -26.023 34.092 1.00 . A A . 106 LYS HG3 1 1
2 2442 1 1 17 LYS HZ1 H 11.987 -26.788 36.959 1.00 . A A . 106 LYS HZ1 1 1
2 2443 1 1 17 LYS HZ2 H 12.045 -25.541 38.039 1.00 . A A . 106 LYS HZ2 1 1
2 2444 1 1 17 LYS HZ3 H 13.371 -26.494 37.807 1.00 . A A . 106 LYS HZ3 1 1
2 2445 1 1 17 LYS N N 9.743 -26.406 32.167 1.00 . A A . 106 LYS N 1 1
2 2446 1 1 17 LYS NZ N 12.575 -26.066 37.354 1.00 . A A . 106 LYS NZ 1 1
2 2447 1 1 17 LYS O O 8.220 -23.755 31.936 1.00 . A A . 106 LYS O 1 1
2 2448 1 1 18 THR C C 5.154 -23.480 32.559 1.00 . A A . 107 THR C 1 1
2 2449 1 1 18 THR CA C 5.627 -24.677 31.736 1.00 . A A . 107 THR CA 1 1
2 2450 1 1 18 THR CB C 4.456 -25.649 31.527 1.00 . A A . 107 THR CB 1 1
2 2451 1 1 18 THR CG2 C 4.809 -26.708 30.488 1.00 . A A . 107 THR CG2 1 1
2 2452 1 1 18 THR H H 6.546 -26.244 32.842 1.00 . A A . 107 THR H 1 1
2 2453 1 1 18 THR HA H 5.964 -24.319 30.765 1.00 . A A . 107 THR HA 1 1
2 2454 1 1 18 THR HB H 3.579 -25.095 31.196 1.00 . A A . 107 THR HB 1 1
2 2455 1 1 18 THR HG1 H 3.933 -25.651 33.412 1.00 . A A . 107 THR HG1 1 1
2 2456 1 1 18 THR HG21 H 5.651 -27.306 30.839 1.00 . A A . 107 THR HG21 1 1
2 2457 1 1 18 THR HG22 H 5.068 -26.227 29.545 1.00 . A A . 107 THR HG22 1 1
2 2458 1 1 18 THR HG23 H 3.948 -27.358 30.334 1.00 . A A . 107 THR HG23 1 1
2 2459 1 1 18 THR N N 6.729 -25.349 32.412 1.00 . A A . 107 THR N 1 1
2 2460 1 1 18 THR O O 4.484 -23.640 33.577 1.00 . A A . 107 THR O 1 1
2 2461 1 1 18 THR OG1 O 4.177 -26.321 32.759 1.00 . A A . 107 THR OG1 1 1
2 2462 1 1 19 ASN C C 4.992 -19.984 31.734 1.00 . A A . 108 ASN C 1 1
2 2463 1 1 19 ASN CA C 5.172 -21.049 32.810 1.00 . A A . 108 ASN CA 1 1
2 2464 1 1 19 ASN CB C 6.296 -20.650 33.773 1.00 . A A . 108 ASN CB 1 1
2 2465 1 1 19 ASN CG C 5.911 -19.501 34.671 1.00 . A A . 108 ASN CG 1 1
2 2466 1 1 19 ASN H H 6.101 -22.210 31.291 1.00 . A A . 108 ASN H 1 1
2 2467 1 1 19 ASN HA H 4.239 -21.181 33.361 1.00 . A A . 108 ASN HA 1 1
2 2468 1 1 19 ASN HB2 H 6.551 -21.507 34.393 1.00 . A A . 108 ASN HB2 1 1
2 2469 1 1 19 ASN HB3 H 7.173 -20.364 33.193 1.00 . A A . 108 ASN HB3 1 1
2 2470 1 1 19 ASN HD21 H 7.728 -19.530 35.521 1.00 . A A . 108 ASN HD21 1 1
2 2471 1 1 19 ASN HD22 H 6.614 -18.330 36.127 1.00 . A A . 108 ASN HD22 1 1
2 2472 1 1 19 ASN N N 5.530 -22.288 32.126 1.00 . A A . 108 ASN N 1 1
2 2473 1 1 19 ASN ND2 N 6.827 -19.087 35.503 1.00 . A A . 108 ASN ND2 1 1
2 2474 1 1 19 ASN O O 5.822 -19.879 30.836 1.00 . A A . 108 ASN O 1 1
2 2475 1 1 19 ASN OD1 O 4.803 -19.001 34.622 1.00 . A A . 108 ASN OD1 1 1
2 2476 1 1 20 MET C C 2.633 -17.195 31.363 1.00 . A A . 109 MET C 1 1
2 2477 1 1 20 MET CA C 3.604 -18.217 30.789 1.00 . A A . 109 MET CA 1 1
2 2478 1 1 20 MET CB C 2.972 -18.856 29.539 1.00 . A A . 109 MET CB 1 1
2 2479 1 1 20 MET CE C -0.714 -20.734 28.868 1.00 . A A . 109 MET CE 1 1
2 2480 1 1 20 MET CG C 1.596 -19.478 29.785 1.00 . A A . 109 MET CG 1 1
2 2481 1 1 20 MET H H 3.246 -19.349 32.561 1.00 . A A . 109 MET H 1 1
2 2482 1 1 20 MET HA H 4.527 -17.713 30.504 1.00 . A A . 109 MET HA 1 1
2 2483 1 1 20 MET HB2 H 2.874 -18.090 28.770 1.00 . A A . 109 MET HB2 1 1
2 2484 1 1 20 MET HB3 H 3.640 -19.631 29.165 1.00 . A A . 109 MET HB3 1 1
2 2485 1 1 20 MET HE1 H -0.533 -21.516 29.607 1.00 . A A . 109 MET HE1 1 1
2 2486 1 1 20 MET HE2 H -1.282 -19.926 29.327 1.00 . A A . 109 MET HE2 1 1
2 2487 1 1 20 MET HE3 H -1.282 -21.152 28.036 1.00 . A A . 109 MET HE3 1 1
2 2488 1 1 20 MET HG2 H 1.696 -20.299 30.495 1.00 . A A . 109 MET HG2 1 1
2 2489 1 1 20 MET HG3 H 0.932 -18.725 30.208 1.00 . A A . 109 MET HG3 1 1
2 2490 1 1 20 MET N N 3.898 -19.238 31.792 1.00 . A A . 109 MET N 1 1
2 2491 1 1 20 MET O O 1.986 -17.444 32.377 1.00 . A A . 109 MET O 1 1
2 2492 1 1 20 MET SD S 0.863 -20.100 28.261 1.00 . A A . 109 MET SD 1 1
2 2493 1 1 21 LYS C C 0.764 -14.820 29.661 1.00 . A A . 110 LYS C 1 1
2 2494 1 1 21 LYS CA C 1.453 -15.089 30.985 1.00 . A A . 110 LYS CA 1 1
2 2495 1 1 21 LYS CB C 2.092 -13.818 31.561 1.00 . A A . 110 LYS CB 1 1
2 2496 1 1 21 LYS CD C 1.734 -11.488 32.555 1.00 . A A . 110 LYS CD 1 1
2 2497 1 1 21 LYS CE C 2.463 -11.719 33.888 1.00 . A A . 110 LYS CE 1 1
2 2498 1 1 21 LYS CG C 1.069 -12.769 32.024 1.00 . A A . 110 LYS CG 1 1
2 2499 1 1 21 LYS H H 3.019 -15.938 29.820 1.00 . A A . 110 LYS H 1 1
2 2500 1 1 21 LYS HA H 0.740 -15.504 31.699 1.00 . A A . 110 LYS HA 1 1
2 2501 1 1 21 LYS HB2 H 2.711 -14.106 32.410 1.00 . A A . 110 LYS HB2 1 1
2 2502 1 1 21 LYS HB3 H 2.735 -13.373 30.800 1.00 . A A . 110 LYS HB3 1 1
2 2503 1 1 21 LYS HD2 H 2.443 -11.118 31.814 1.00 . A A . 110 LYS HD2 1 1
2 2504 1 1 21 LYS HD3 H 0.960 -10.733 32.707 1.00 . A A . 110 LYS HD3 1 1
2 2505 1 1 21 LYS HE2 H 1.768 -12.171 34.600 1.00 . A A . 110 LYS HE2 1 1
2 2506 1 1 21 LYS HE3 H 3.296 -12.409 33.728 1.00 . A A . 110 LYS HE3 1 1
2 2507 1 1 21 LYS HG2 H 0.432 -12.505 31.180 1.00 . A A . 110 LYS HG2 1 1
2 2508 1 1 21 LYS HG3 H 0.448 -13.198 32.810 1.00 . A A . 110 LYS HG3 1 1
2 2509 1 1 21 LYS HZ1 H 3.643 -10.008 33.814 1.00 . A A . 110 LYS HZ1 1 1
2 2510 1 1 21 LYS HZ2 H 3.465 -10.614 35.338 1.00 . A A . 110 LYS HZ2 1 1
2 2511 1 1 21 LYS HZ3 H 2.225 -9.789 34.628 1.00 . A A . 110 LYS HZ3 1 1
2 2512 1 1 21 LYS N N 2.473 -16.084 30.661 1.00 . A A . 110 LYS N 1 1
2 2513 1 1 21 LYS NZ N 2.991 -10.429 34.463 1.00 . A A . 110 LYS NZ 1 1
2 2514 1 1 21 LYS O O 1.433 -14.722 28.640 1.00 . A A . 110 LYS O 1 1
2 2515 1 1 22 HIS C C -1.970 -13.205 28.426 1.00 . A A . 111 HIS C 1 1
2 2516 1 1 22 HIS CA C -1.311 -14.571 28.420 1.00 . A A . 111 HIS CA 1 1
2 2517 1 1 22 HIS CB C -2.370 -15.669 28.266 1.00 . A A . 111 HIS CB 1 1
2 2518 1 1 22 HIS CD2 C -2.557 -16.232 25.729 1.00 . A A . 111 HIS CD2 1 1
2 2519 1 1 22 HIS CE1 C -4.484 -15.324 25.309 1.00 . A A . 111 HIS CE1 1 1
2 2520 1 1 22 HIS CG C -2.992 -15.707 26.904 1.00 . A A . 111 HIS CG 1 1
2 2521 1 1 22 HIS H H -1.069 -14.840 30.525 1.00 . A A . 111 HIS H 1 1
2 2522 1 1 22 HIS HA H -0.630 -14.627 27.570 1.00 . A A . 111 HIS HA 1 1
2 2523 1 1 22 HIS HB2 H -1.896 -16.633 28.454 1.00 . A A . 111 HIS HB2 1 1
2 2524 1 1 22 HIS HB3 H -3.151 -15.518 29.012 1.00 . A A . 111 HIS HB3 1 1
2 2525 1 1 22 HIS HD1 H -4.829 -14.659 27.246 1.00 . A A . 111 HIS HD1 1 1
2 2526 1 1 22 HIS HD2 H -1.619 -16.753 25.581 1.00 . A A . 111 HIS HD2 1 1
2 2527 1 1 22 HIS HE1 H -5.370 -14.978 24.783 1.00 . A A . 111 HIS HE1 1 1
2 2528 1 1 22 HIS N N -0.559 -14.763 29.659 1.00 . A A . 111 HIS N 1 1
2 2529 1 1 22 HIS ND1 N -4.232 -15.134 26.600 1.00 . A A . 111 HIS ND1 1 1
2 2530 1 1 22 HIS NE2 N -3.491 -15.982 24.771 1.00 . A A . 111 HIS NE2 1 1
2 2531 1 1 22 HIS O O -2.400 -12.732 29.468 1.00 . A A . 111 HIS O 1 1
2 2532 1 1 23 MET C C -3.494 -11.384 25.773 1.00 . A A . 112 MET C 1 1
2 2533 1 1 23 MET CA C -2.729 -11.310 27.083 1.00 . A A . 112 MET CA 1 1
2 2534 1 1 23 MET CB C -1.691 -10.182 27.031 1.00 . A A . 112 MET CB 1 1
2 2535 1 1 23 MET CE C -0.282 -7.602 25.372 1.00 . A A . 112 MET CE 1 1
2 2536 1 1 23 MET CG C -0.652 -10.343 25.916 1.00 . A A . 112 MET CG 1 1
2 2537 1 1 23 MET H H -1.718 -13.051 26.423 1.00 . A A . 112 MET H 1 1
2 2538 1 1 23 MET HA H -3.427 -11.128 27.902 1.00 . A A . 112 MET HA 1 1
2 2539 1 1 23 MET HB2 H -2.213 -9.236 26.892 1.00 . A A . 112 MET HB2 1 1
2 2540 1 1 23 MET HB3 H -1.168 -10.150 27.986 1.00 . A A . 112 MET HB3 1 1
2 2541 1 1 23 MET HE1 H -1.090 -7.357 26.063 1.00 . A A . 112 MET HE1 1 1
2 2542 1 1 23 MET HE2 H 0.403 -6.756 25.307 1.00 . A A . 112 MET HE2 1 1
2 2543 1 1 23 MET HE3 H -0.696 -7.807 24.384 1.00 . A A . 112 MET HE3 1 1
2 2544 1 1 23 MET HG2 H -0.168 -11.313 26.021 1.00 . A A . 112 MET HG2 1 1
2 2545 1 1 23 MET HG3 H -1.154 -10.305 24.949 1.00 . A A . 112 MET HG3 1 1
2 2546 1 1 23 MET N N -2.076 -12.601 27.254 1.00 . A A . 112 MET N 1 1
2 2547 1 1 23 MET O O -3.256 -12.299 24.978 1.00 . A A . 112 MET O 1 1
2 2548 1 1 23 MET SD S 0.619 -9.062 25.971 1.00 . A A . 112 MET SD 1 1
2 2549 1 1 24 ALA C C -5.669 -8.928 24.235 1.00 . A A . 113 ALA C 1 1
2 2550 1 1 24 ALA CA C -5.174 -10.368 24.325 1.00 . A A . 113 ALA CA 1 1
2 2551 1 1 24 ALA CB C -6.364 -11.350 24.364 1.00 . A A . 113 ALA CB 1 1
2 2552 1 1 24 ALA H H -4.566 -9.721 26.247 1.00 . A A . 113 ALA H 1 1
2 2553 1 1 24 ALA HA H -4.530 -10.591 23.474 1.00 . A A . 113 ALA HA 1 1
2 2554 1 1 24 ALA HB1 H -7.005 -11.115 25.217 1.00 . A A . 113 ALA HB1 1 1
2 2555 1 1 24 ALA HB2 H -6.943 -11.261 23.444 1.00 . A A . 113 ALA HB2 1 1
2 2556 1 1 24 ALA HB3 H -5.993 -12.369 24.459 1.00 . A A . 113 ALA HB3 1 1
2 2557 1 1 24 ALA N N -4.405 -10.450 25.557 1.00 . A A . 113 ALA N 1 1
2 2558 1 1 24 ALA O O -5.671 -8.225 25.241 1.00 . A A . 113 ALA O 1 1
2 2559 1 1 25 GLY C C -6.297 -6.702 21.454 1.00 . A A . 114 GLY C 1 1
2 2560 1 1 25 GLY CA C -6.619 -7.171 22.855 1.00 . A A . 114 GLY CA 1 1
2 2561 1 1 25 GLY H H -6.056 -9.125 22.253 1.00 . A A . 114 GLY H 1 1
2 2562 1 1 25 GLY HA2 H -7.700 -7.182 22.991 1.00 . A A . 114 GLY HA2 1 1
2 2563 1 1 25 GLY HA3 H -6.172 -6.487 23.576 1.00 . A A . 114 GLY HA3 1 1
2 2564 1 1 25 GLY N N -6.095 -8.513 23.053 1.00 . A A . 114 GLY N 1 1
2 2565 1 1 25 GLY O O -5.425 -7.277 20.804 1.00 . A A . 114 GLY O 1 1
2 2566 1 1 26 ALA C C -7.541 -3.781 19.668 1.00 . A A . 115 ALA C 1 1
2 2567 1 1 26 ALA CA C -6.825 -5.128 19.650 1.00 . A A . 115 ALA CA 1 1
2 2568 1 1 26 ALA CB C -7.445 -6.051 18.578 1.00 . A A . 115 ALA CB 1 1
2 2569 1 1 26 ALA H H -7.726 -5.259 21.563 1.00 . A A . 115 ALA H 1 1
2 2570 1 1 26 ALA HA H -5.761 -4.983 19.450 1.00 . A A . 115 ALA HA 1 1
2 2571 1 1 26 ALA HB1 H -6.949 -7.022 18.601 1.00 . A A . 115 ALA HB1 1 1
2 2572 1 1 26 ALA HB2 H -8.510 -6.184 18.779 1.00 . A A . 115 ALA HB2 1 1
2 2573 1 1 26 ALA HB3 H -7.317 -5.607 17.591 1.00 . A A . 115 ALA HB3 1 1
2 2574 1 1 26 ALA N N -7.013 -5.690 20.983 1.00 . A A . 115 ALA N 1 1
2 2575 1 1 26 ALA O O -8.309 -3.513 20.591 1.00 . A A . 115 ALA O 1 1
2 2576 1 1 27 ALA C C -8.117 -1.463 16.978 1.00 . A A . 116 ALA C 1 1
2 2577 1 1 27 ALA CA C -8.023 -1.703 18.482 1.00 . A A . 116 ALA CA 1 1
2 2578 1 1 27 ALA CB C -7.246 -0.569 19.173 1.00 . A A . 116 ALA CB 1 1
2 2579 1 1 27 ALA H H -6.696 -3.248 17.902 1.00 . A A . 116 ALA H 1 1
2 2580 1 1 27 ALA HA H -9.027 -1.775 18.905 1.00 . A A . 116 ALA HA 1 1
2 2581 1 1 27 ALA HB1 H -7.772 0.376 19.028 1.00 . A A . 116 ALA HB1 1 1
2 2582 1 1 27 ALA HB2 H -7.171 -0.778 20.242 1.00 . A A . 116 ALA HB2 1 1
2 2583 1 1 27 ALA HB3 H -6.246 -0.495 18.745 1.00 . A A . 116 ALA HB3 1 1
2 2584 1 1 27 ALA N N -7.326 -2.972 18.642 1.00 . A A . 116 ALA N 1 1
2 2585 1 1 27 ALA O O -7.246 -1.912 16.232 1.00 . A A . 116 ALA O 1 1
2 2586 1 1 28 ALA C C -10.224 0.793 15.087 1.00 . A A . 117 ALA C 1 1
2 2587 1 1 28 ALA CA C -9.373 -0.471 15.131 1.00 . A A . 117 ALA CA 1 1
2 2588 1 1 28 ALA CB C -10.095 -1.639 14.432 1.00 . A A . 117 ALA CB 1 1
2 2589 1 1 28 ALA H H -9.846 -0.420 17.198 1.00 . A A . 117 ALA H 1 1
2 2590 1 1 28 ALA HA H -8.413 -0.286 14.645 1.00 . A A . 117 ALA HA 1 1
2 2591 1 1 28 ALA HB1 H -9.482 -2.540 14.501 1.00 . A A . 117 ALA HB1 1 1
2 2592 1 1 28 ALA HB2 H -11.057 -1.818 14.916 1.00 . A A . 117 ALA HB2 1 1
2 2593 1 1 28 ALA HB3 H -10.258 -1.395 13.382 1.00 . A A . 117 ALA HB3 1 1
2 2594 1 1 28 ALA N N -9.163 -0.776 16.542 1.00 . A A . 117 ALA N 1 1
2 2595 1 1 28 ALA O O -10.853 1.137 16.086 1.00 . A A . 117 ALA O 1 1
2 2596 1 1 29 ALA C C -11.230 2.850 12.282 1.00 . A A . 118 ALA C 1 1
2 2597 1 1 29 ALA CA C -11.012 2.694 13.782 1.00 . A A . 118 ALA CA 1 1
2 2598 1 1 29 ALA CB C -10.234 3.904 14.345 1.00 . A A . 118 ALA CB 1 1
2 2599 1 1 29 ALA H H -9.715 1.152 13.148 1.00 . A A . 118 ALA H 1 1
2 2600 1 1 29 ALA HA H -11.973 2.602 14.290 1.00 . A A . 118 ALA HA 1 1
2 2601 1 1 29 ALA HB1 H -10.038 3.746 15.408 1.00 . A A . 118 ALA HB1 1 1
2 2602 1 1 29 ALA HB2 H -9.286 4.012 13.815 1.00 . A A . 118 ALA HB2 1 1
2 2603 1 1 29 ALA HB3 H -10.823 4.812 14.223 1.00 . A A . 118 ALA HB3 1 1
2 2604 1 1 29 ALA N N -10.237 1.476 13.952 1.00 . A A . 118 ALA N 1 1
2 2605 1 1 29 ALA O O -10.631 2.117 11.489 1.00 . A A . 118 ALA O 1 1
2 2606 1 1 30 GLY C C -13.316 3.267 9.835 1.00 . A A . 119 GLY C 1 1
2 2607 1 1 30 GLY CA C -12.236 4.106 10.484 1.00 . A A . 119 GLY CA 1 1
2 2608 1 1 30 GLY H H -12.516 4.390 12.574 1.00 . A A . 119 GLY H 1 1
2 2609 1 1 30 GLY HA2 H -12.497 5.158 10.370 1.00 . A A . 119 GLY HA2 1 1
2 2610 1 1 30 GLY HA3 H -11.296 3.924 9.965 1.00 . A A . 119 GLY HA3 1 1
2 2611 1 1 30 GLY N N -12.040 3.819 11.892 1.00 . A A . 119 GLY N 1 1
2 2612 1 1 30 GLY O O -14.416 3.751 9.616 1.00 . A A . 119 GLY O 1 1
2 2613 1 1 31 ALA C C -14.523 1.660 7.558 1.00 . A A . 120 ALA C 1 1
2 2614 1 1 31 ALA CA C -13.881 1.076 8.833 1.00 . A A . 120 ALA CA 1 1
2 2615 1 1 31 ALA CB C -14.961 0.568 9.813 1.00 . A A . 120 ALA CB 1 1
2 2616 1 1 31 ALA H H -12.045 1.700 9.741 1.00 . A A . 120 ALA H 1 1
2 2617 1 1 31 ALA HA H -13.282 0.225 8.524 1.00 . A A . 120 ALA HA 1 1
2 2618 1 1 31 ALA HB1 H -15.617 1.394 10.096 1.00 . A A . 120 ALA HB1 1 1
2 2619 1 1 31 ALA HB2 H -15.556 -0.209 9.330 1.00 . A A . 120 ALA HB2 1 1
2 2620 1 1 31 ALA HB3 H -14.488 0.158 10.704 1.00 . A A . 120 ALA HB3 1 1
2 2621 1 1 31 ALA N N -12.978 2.020 9.514 1.00 . A A . 120 ALA N 1 1
2 2622 1 1 31 ALA O O -15.658 1.346 7.210 1.00 . A A . 120 ALA O 1 1
2 2623 1 1 32 VAL C C -14.166 2.133 4.514 1.00 . A A . 121 VAL C 1 1
2 2624 1 1 32 VAL CA C -14.250 3.145 5.649 1.00 . A A . 121 VAL CA 1 1
2 2625 1 1 32 VAL CB C -13.391 4.401 5.309 1.00 . A A . 121 VAL CB 1 1
2 2626 1 1 32 VAL CG1 C -13.905 5.101 4.037 1.00 . A A . 121 VAL CG1 1 1
2 2627 1 1 32 VAL CG2 C -13.414 5.394 6.488 1.00 . A A . 121 VAL CG2 1 1
2 2628 1 1 32 VAL H H -12.847 2.714 7.189 1.00 . A A . 121 VAL H 1 1
2 2629 1 1 32 VAL HA H -15.288 3.448 5.788 1.00 . A A . 121 VAL HA 1 1
2 2630 1 1 32 VAL HB H -12.361 4.088 5.144 1.00 . A A . 121 VAL HB 1 1
2 2631 1 1 32 VAL HG11 H -14.952 5.380 4.164 1.00 . A A . 121 VAL HG11 1 1
2 2632 1 1 32 VAL HG12 H -13.315 5.998 3.849 1.00 . A A . 121 VAL HG12 1 1
2 2633 1 1 32 VAL HG13 H -13.810 4.432 3.181 1.00 . A A . 121 VAL HG13 1 1
2 2634 1 1 32 VAL HG21 H -14.446 5.656 6.730 1.00 . A A . 121 VAL HG21 1 1
2 2635 1 1 32 VAL HG22 H -12.945 4.945 7.361 1.00 . A A . 121 VAL HG22 1 1
2 2636 1 1 32 VAL HG23 H -12.868 6.298 6.217 1.00 . A A . 121 VAL HG23 1 1
2 2637 1 1 32 VAL N N -13.773 2.505 6.871 1.00 . A A . 121 VAL N 1 1
2 2638 1 1 32 VAL O O -13.149 1.455 4.353 1.00 . A A . 121 VAL O 1 1
2 2639 1 1 33 VAL C C -15.133 1.871 1.294 1.00 . A A . 122 VAL C 1 1
2 2640 1 1 33 VAL CA C -15.256 1.099 2.603 1.00 . A A . 122 VAL CA 1 1
2 2641 1 1 33 VAL CB C -16.540 0.215 2.616 1.00 . A A . 122 VAL CB 1 1
2 2642 1 1 33 VAL CG1 C -16.578 -0.625 3.893 1.00 . A A . 122 VAL CG1 1 1
2 2643 1 1 33 VAL CG2 C -17.813 1.064 2.513 1.00 . A A . 122 VAL CG2 1 1
2 2644 1 1 33 VAL H H -16.035 2.609 3.887 1.00 . A A . 122 VAL H 1 1
2 2645 1 1 33 VAL HA H -14.396 0.439 2.681 1.00 . A A . 122 VAL HA 1 1
2 2646 1 1 33 VAL HB H -16.504 -0.457 1.760 1.00 . A A . 122 VAL HB 1 1
2 2647 1 1 33 VAL HG11 H -16.663 0.024 4.768 1.00 . A A . 122 VAL HG11 1 1
2 2648 1 1 33 VAL HG12 H -17.435 -1.296 3.865 1.00 . A A . 122 VAL HG12 1 1
2 2649 1 1 33 VAL HG13 H -15.667 -1.212 3.973 1.00 . A A . 122 VAL HG13 1 1
2 2650 1 1 33 VAL HG21 H -17.896 1.723 3.377 1.00 . A A . 122 VAL HG21 1 1
2 2651 1 1 33 VAL HG22 H -17.787 1.662 1.602 1.00 . A A . 122 VAL HG22 1 1
2 2652 1 1 33 VAL HG23 H -18.684 0.407 2.483 1.00 . A A . 122 VAL HG23 1 1
2 2653 1 1 33 VAL N N -15.229 2.027 3.728 1.00 . A A . 122 VAL N 1 1
2 2654 1 1 33 VAL O O -15.565 3.011 1.183 1.00 . A A . 122 VAL O 1 1
2 2655 1 1 34 GLY C C -14.483 0.946 -2.142 1.00 . A A . 123 GLY C 1 1
2 2656 1 1 34 GLY CA C -14.227 1.871 -0.969 1.00 . A A . 123 GLY CA 1 1
2 2657 1 1 34 GLY H H -14.149 0.312 0.483 1.00 . A A . 123 GLY H 1 1
2 2658 1 1 34 GLY HA2 H -14.860 2.753 -1.078 1.00 . A A . 123 GLY HA2 1 1
2 2659 1 1 34 GLY HA3 H -13.184 2.188 -0.995 1.00 . A A . 123 GLY HA3 1 1
2 2660 1 1 34 GLY N N -14.497 1.239 0.318 1.00 . A A . 123 GLY N 1 1
2 2661 1 1 34 GLY O O -13.771 0.970 -3.137 1.00 . A A . 123 GLY O 1 1
2 2662 1 1 35 GLY C C -15.824 -2.264 -2.552 1.00 . A A . 124 GLY C 1 1
2 2663 1 1 35 GLY CA C -15.853 -0.842 -3.059 1.00 . A A . 124 GLY CA 1 1
2 2664 1 1 35 GLY H H -16.036 0.101 -1.158 1.00 . A A . 124 GLY H 1 1
2 2665 1 1 35 GLY HA2 H -16.862 -0.614 -3.405 1.00 . A A . 124 GLY HA2 1 1
2 2666 1 1 35 GLY HA3 H -15.164 -0.748 -3.896 1.00 . A A . 124 GLY HA3 1 1
2 2667 1 1 35 GLY N N -15.489 0.094 -2.001 1.00 . A A . 124 GLY N 1 1
2 2668 1 1 35 GLY O O -16.454 -3.145 -3.103 1.00 . A A . 124 GLY O 1 1
2 2669 1 1 36 LEU C C -16.418 -4.133 -0.207 1.00 . A A . 125 LEU C 1 1
2 2670 1 1 36 LEU CA C -15.059 -3.764 -0.795 1.00 . A A . 125 LEU CA 1 1
2 2671 1 1 36 LEU CB C -14.000 -3.750 0.315 1.00 . A A . 125 LEU CB 1 1
2 2672 1 1 36 LEU CD1 C -13.702 -2.940 2.685 1.00 . A A . 125 LEU CD1 1 1
2 2673 1 1 36 LEU CD2 C -12.761 -1.609 0.820 1.00 . A A . 125 LEU CD2 1 1
2 2674 1 1 36 LEU CG C -13.917 -2.529 1.247 1.00 . A A . 125 LEU CG 1 1
2 2675 1 1 36 LEU H H -14.592 -1.710 -1.052 1.00 . A A . 125 LEU H 1 1
2 2676 1 1 36 LEU HA H -14.792 -4.527 -1.527 1.00 . A A . 125 LEU HA 1 1
2 2677 1 1 36 LEU HB2 H -14.161 -4.632 0.935 1.00 . A A . 125 LEU HB2 1 1
2 2678 1 1 36 LEU HB3 H -13.041 -3.843 -0.170 1.00 . A A . 125 LEU HB3 1 1
2 2679 1 1 36 LEU HD11 H -12.791 -3.532 2.775 1.00 . A A . 125 LEU HD11 1 1
2 2680 1 1 36 LEU HD12 H -14.551 -3.523 3.030 1.00 . A A . 125 LEU HD12 1 1
2 2681 1 1 36 LEU HD13 H -13.609 -2.053 3.316 1.00 . A A . 125 LEU HD13 1 1
2 2682 1 1 36 LEU HD21 H -12.886 -1.290 -0.212 1.00 . A A . 125 LEU HD21 1 1
2 2683 1 1 36 LEU HD22 H -11.814 -2.149 0.911 1.00 . A A . 125 LEU HD22 1 1
2 2684 1 1 36 LEU HD23 H -12.723 -0.734 1.473 1.00 . A A . 125 LEU HD23 1 1
2 2685 1 1 36 LEU HG H -14.853 -1.983 1.184 1.00 . A A . 125 LEU HG 1 1
2 2686 1 1 36 LEU N N -15.110 -2.466 -1.454 1.00 . A A . 125 LEU N 1 1
2 2687 1 1 36 LEU O O -16.812 -5.285 -0.224 1.00 . A A . 125 LEU O 1 1
2 2688 1 1 37 GLY C C -18.309 -3.978 2.344 1.00 . A A . 126 GLY C 1 1
2 2689 1 1 37 GLY CA C -18.410 -3.387 0.950 1.00 . A A . 126 GLY CA 1 1
2 2690 1 1 37 GLY H H -16.757 -2.215 0.330 1.00 . A A . 126 GLY H 1 1
2 2691 1 1 37 GLY HA2 H -18.948 -2.443 1.012 1.00 . A A . 126 GLY HA2 1 1
2 2692 1 1 37 GLY HA3 H -18.981 -4.073 0.322 1.00 . A A . 126 GLY HA3 1 1
2 2693 1 1 37 GLY N N -17.118 -3.147 0.331 1.00 . A A . 126 GLY N 1 1
2 2694 1 1 37 GLY O O -18.762 -3.364 3.298 1.00 . A A . 126 GLY O 1 1
2 2695 1 1 38 GLY C C -16.409 -6.661 4.015 1.00 . A A . 127 GLY C 1 1
2 2696 1 1 38 GLY CA C -17.638 -5.831 3.753 1.00 . A A . 127 GLY CA 1 1
2 2697 1 1 38 GLY H H -17.353 -5.630 1.640 1.00 . A A . 127 GLY H 1 1
2 2698 1 1 38 GLY HA2 H -17.714 -5.091 4.539 1.00 . A A . 127 GLY HA2 1 1
2 2699 1 1 38 GLY HA3 H -18.481 -6.491 3.818 1.00 . A A . 127 GLY HA3 1 1
2 2700 1 1 38 GLY N N -17.711 -5.155 2.466 1.00 . A A . 127 GLY N 1 1
2 2701 1 1 38 GLY O O -16.500 -7.864 4.174 1.00 . A A . 127 GLY O 1 1
2 2702 1 1 39 TYR C C -13.227 -6.004 5.402 1.00 . A A . 128 TYR C 1 1
2 2703 1 1 39 TYR CA C -14.000 -6.720 4.299 1.00 . A A . 128 TYR CA 1 1
2 2704 1 1 39 TYR CB C -13.186 -6.741 3.010 1.00 . A A . 128 TYR CB 1 1
2 2705 1 1 39 TYR CD1 C -14.840 -7.272 1.164 1.00 . A A . 128 TYR CD1 1 1
2 2706 1 1 39 TYR CD2 C -13.112 -8.891 1.671 1.00 . A A . 128 TYR CD2 1 1
2 2707 1 1 39 TYR CE1 C -15.340 -8.126 0.144 1.00 . A A . 128 TYR CE1 1 1
2 2708 1 1 39 TYR CE2 C -13.609 -9.745 0.654 1.00 . A A . 128 TYR CE2 1 1
2 2709 1 1 39 TYR CG C -13.727 -7.650 1.937 1.00 . A A . 128 TYR CG 1 1
2 2710 1 1 39 TYR CZ C -14.713 -9.351 -0.102 1.00 . A A . 128 TYR CZ 1 1
2 2711 1 1 39 TYR H H -15.231 -5.019 3.967 1.00 . A A . 128 TYR H 1 1
2 2712 1 1 39 TYR HA H -14.202 -7.740 4.604 1.00 . A A . 128 TYR HA 1 1
2 2713 1 1 39 TYR HB2 H -13.148 -5.734 2.620 1.00 . A A . 128 TYR HB2 1 1
2 2714 1 1 39 TYR HB3 H -12.185 -7.068 3.238 1.00 . A A . 128 TYR HB3 1 1
2 2715 1 1 39 TYR HD1 H -15.323 -6.318 1.354 1.00 . A A . 128 TYR HD1 1 1
2 2716 1 1 39 TYR HD2 H -12.253 -9.201 2.249 1.00 . A A . 128 TYR HD2 1 1
2 2717 1 1 39 TYR HE1 H -16.200 -7.830 -0.438 1.00 . A A . 128 TYR HE1 1 1
2 2718 1 1 39 TYR HE2 H -13.138 -10.699 0.460 1.00 . A A . 128 TYR HE2 1 1
2 2719 1 1 39 TYR HH H -16.005 -9.887 -1.467 1.00 . A A . 128 TYR HH 1 1
2 2720 1 1 39 TYR N N -15.256 -6.019 4.072 1.00 . A A . 128 TYR N 1 1
2 2721 1 1 39 TYR O O -13.251 -4.780 5.469 1.00 . A A . 128 TYR O 1 1
2 2722 1 1 39 TYR OH O -15.175 -10.180 -1.088 1.00 . A A . 128 TYR OH 1 1
2 2723 1 1 40 MET C C -10.351 -6.773 7.417 1.00 . A A . 129 MET C 1 1
2 2724 1 1 40 MET CA C -11.761 -6.193 7.367 1.00 . A A . 129 MET CA 1 1
2 2725 1 1 40 MET CB C -12.473 -6.481 8.684 1.00 . A A . 129 MET CB 1 1
2 2726 1 1 40 MET CE C -13.010 -2.835 8.151 1.00 . A A . 129 MET CE 1 1
2 2727 1 1 40 MET CG C -13.470 -5.415 9.100 1.00 . A A . 129 MET CG 1 1
2 2728 1 1 40 MET H H -12.538 -7.762 6.142 1.00 . A A . 129 MET H 1 1
2 2729 1 1 40 MET HA H -11.678 -5.118 7.238 1.00 . A A . 129 MET HA 1 1
2 2730 1 1 40 MET HB2 H -13.001 -7.417 8.573 1.00 . A A . 129 MET HB2 1 1
2 2731 1 1 40 MET HB3 H -11.730 -6.589 9.474 1.00 . A A . 129 MET HB3 1 1
2 2732 1 1 40 MET HE1 H -12.588 -3.285 7.253 1.00 . A A . 129 MET HE1 1 1
2 2733 1 1 40 MET HE2 H -14.090 -2.747 8.032 1.00 . A A . 129 MET HE2 1 1
2 2734 1 1 40 MET HE3 H -12.576 -1.849 8.299 1.00 . A A . 129 MET HE3 1 1
2 2735 1 1 40 MET HG2 H -14.161 -5.229 8.276 1.00 . A A . 129 MET HG2 1 1
2 2736 1 1 40 MET HG3 H -14.035 -5.781 9.958 1.00 . A A . 129 MET HG3 1 1
2 2737 1 1 40 MET N N -12.538 -6.758 6.253 1.00 . A A . 129 MET N 1 1
2 2738 1 1 40 MET O O -10.120 -7.908 6.992 1.00 . A A . 129 MET O 1 1
2 2739 1 1 40 MET SD S -12.647 -3.869 9.563 1.00 . A A . 129 MET SD 1 1
2 2740 1 1 41 LEU C C -7.567 -7.177 9.111 1.00 . A A . 130 LEU C 1 1
2 2741 1 1 41 LEU CA C -7.995 -6.353 7.911 1.00 . A A . 130 LEU CA 1 1
2 2742 1 1 41 LEU CB C -7.107 -5.113 7.797 1.00 . A A . 130 LEU CB 1 1
2 2743 1 1 41 LEU CD1 C -7.580 -3.454 5.995 1.00 . A A . 130 LEU CD1 1 1
2 2744 1 1 41 LEU CD2 C -5.448 -4.664 5.907 1.00 . A A . 130 LEU CD2 1 1
2 2745 1 1 41 LEU CG C -6.890 -4.748 6.322 1.00 . A A . 130 LEU CG 1 1
2 2746 1 1 41 LEU H H -9.660 -5.063 8.256 1.00 . A A . 130 LEU H 1 1
2 2747 1 1 41 LEU HA H -7.815 -6.952 7.046 1.00 . A A . 130 LEU HA 1 1
2 2748 1 1 41 LEU HB2 H -7.578 -4.280 8.321 1.00 . A A . 130 LEU HB2 1 1
2 2749 1 1 41 LEU HB3 H -6.145 -5.324 8.254 1.00 . A A . 130 LEU HB3 1 1
2 2750 1 1 41 LEU HD11 H -7.203 -2.656 6.633 1.00 . A A . 130 LEU HD11 1 1
2 2751 1 1 41 LEU HD12 H -8.653 -3.570 6.140 1.00 . A A . 130 LEU HD12 1 1
2 2752 1 1 41 LEU HD13 H -7.392 -3.206 4.953 1.00 . A A . 130 LEU HD13 1 1
2 2753 1 1 41 LEU HD21 H -5.390 -4.556 4.823 1.00 . A A . 130 LEU HD21 1 1
2 2754 1 1 41 LEU HD22 H -4.932 -5.578 6.199 1.00 . A A . 130 LEU HD22 1 1
2 2755 1 1 41 LEU HD23 H -4.974 -3.804 6.382 1.00 . A A . 130 LEU HD23 1 1
2 2756 1 1 41 LEU HG H -7.332 -5.527 5.735 1.00 . A A . 130 LEU HG 1 1
2 2757 1 1 41 LEU N N -9.408 -5.972 7.900 1.00 . A A . 130 LEU N 1 1
2 2758 1 1 41 LEU O O -8.156 -7.094 10.180 1.00 . A A . 130 LEU O 1 1
2 2759 1 1 42 GLY C C -4.841 -8.120 10.728 1.00 . A A . 131 GLY C 1 1
2 2760 1 1 42 GLY CA C -5.970 -8.793 9.966 1.00 . A A . 131 GLY CA 1 1
2 2761 1 1 42 GLY H H -6.075 -7.994 7.993 1.00 . A A . 131 GLY H 1 1
2 2762 1 1 42 GLY HA2 H -6.763 -9.042 10.671 1.00 . A A . 131 GLY HA2 1 1
2 2763 1 1 42 GLY HA3 H -5.594 -9.718 9.529 1.00 . A A . 131 GLY HA3 1 1
2 2764 1 1 42 GLY N N -6.517 -7.963 8.908 1.00 . A A . 131 GLY N 1 1
2 2765 1 1 42 GLY O O -5.075 -7.351 11.649 1.00 . A A . 131 GLY O 1 1
2 2766 1 1 43 SER C C -1.421 -7.450 10.092 1.00 . A A . 132 SER C 1 1
2 2767 1 1 43 SER CA C -2.440 -7.918 11.087 1.00 . A A . 132 SER CA 1 1
2 2768 1 1 43 SER CB C -1.815 -8.989 11.972 1.00 . A A . 132 SER CB 1 1
2 2769 1 1 43 SER H H -3.432 -9.047 9.594 1.00 . A A . 132 SER H 1 1
2 2770 1 1 43 SER HA H -2.736 -7.066 11.702 1.00 . A A . 132 SER HA 1 1
2 2771 1 1 43 SER HB2 H -1.306 -9.719 11.338 1.00 . A A . 132 SER HB2 1 1
2 2772 1 1 43 SER HB3 H -1.084 -8.528 12.638 1.00 . A A . 132 SER HB3 1 1
2 2773 1 1 43 SER HG H -3.440 -8.982 13.053 1.00 . A A . 132 SER HG 1 1
2 2774 1 1 43 SER N N -3.605 -8.453 10.388 1.00 . A A . 132 SER N 1 1
2 2775 1 1 43 SER O O -1.382 -7.944 8.967 1.00 . A A . 132 SER O 1 1
2 2776 1 1 43 SER OG O -2.813 -9.644 12.739 1.00 . A A . 132 SER OG 1 1
2 2777 1 1 44 ALA C C 1.708 -7.141 10.028 1.00 . A A . 133 ALA C 1 1
2 2778 1 1 44 ALA CA C 0.587 -6.155 9.743 1.00 . A A . 133 ALA CA 1 1
2 2779 1 1 44 ALA CB C 1.004 -4.747 10.118 1.00 . A A . 133 ALA CB 1 1
2 2780 1 1 44 ALA H H -0.650 -6.180 11.461 1.00 . A A . 133 ALA H 1 1
2 2781 1 1 44 ALA HA H 0.343 -6.196 8.685 1.00 . A A . 133 ALA HA 1 1
2 2782 1 1 44 ALA HB1 H 1.884 -4.462 9.540 1.00 . A A . 133 ALA HB1 1 1
2 2783 1 1 44 ALA HB2 H 0.184 -4.060 9.905 1.00 . A A . 133 ALA HB2 1 1
2 2784 1 1 44 ALA HB3 H 1.242 -4.709 11.182 1.00 . A A . 133 ALA HB3 1 1
2 2785 1 1 44 ALA N N -0.560 -6.552 10.530 1.00 . A A . 133 ALA N 1 1
2 2786 1 1 44 ALA O O 1.886 -7.580 11.162 1.00 . A A . 133 ALA O 1 1
2 2787 1 1 45 MET C C 4.729 -7.759 8.269 1.00 . A A . 134 MET C 1 1
2 2788 1 1 45 MET CA C 3.620 -8.339 9.132 1.00 . A A . 134 MET CA 1 1
2 2789 1 1 45 MET CB C 3.270 -9.776 8.701 1.00 . A A . 134 MET CB 1 1
2 2790 1 1 45 MET CE C 0.216 -11.212 7.674 1.00 . A A . 134 MET CE 1 1
2 2791 1 1 45 MET CG C 2.718 -9.907 7.279 1.00 . A A . 134 MET CG 1 1
2 2792 1 1 45 MET H H 2.270 -7.076 8.083 1.00 . A A . 134 MET H 1 1
2 2793 1 1 45 MET HA H 3.953 -8.351 10.169 1.00 . A A . 134 MET HA 1 1
2 2794 1 1 45 MET HB2 H 4.173 -10.382 8.776 1.00 . A A . 134 MET HB2 1 1
2 2795 1 1 45 MET HB3 H 2.534 -10.179 9.396 1.00 . A A . 134 MET HB3 1 1
2 2796 1 1 45 MET HE1 H -0.872 -11.132 7.689 1.00 . A A . 134 MET HE1 1 1
2 2797 1 1 45 MET HE2 H 0.506 -11.991 6.963 1.00 . A A . 134 MET HE2 1 1
2 2798 1 1 45 MET HE3 H 0.577 -11.472 8.668 1.00 . A A . 134 MET HE3 1 1
2 2799 1 1 45 MET HG2 H 3.240 -9.200 6.634 1.00 . A A . 134 MET HG2 1 1
2 2800 1 1 45 MET HG3 H 2.923 -10.914 6.916 1.00 . A A . 134 MET HG3 1 1
2 2801 1 1 45 MET N N 2.471 -7.460 9.001 1.00 . A A . 134 MET N 1 1
2 2802 1 1 45 MET O O 4.480 -6.912 7.408 1.00 . A A . 134 MET O 1 1
2 2803 1 1 45 MET SD S 0.925 -9.608 7.156 1.00 . A A . 134 MET SD 1 1
2 2804 1 1 46 SER C C 6.911 -8.310 6.305 1.00 . A A . 135 SER C 1 1
2 2805 1 1 46 SER CA C 7.084 -7.735 7.706 1.00 . A A . 135 SER CA 1 1
2 2806 1 1 46 SER CB C 8.408 -8.213 8.303 1.00 . A A . 135 SER CB 1 1
2 2807 1 1 46 SER H H 6.115 -8.872 9.230 1.00 . A A . 135 SER H 1 1
2 2808 1 1 46 SER HA H 7.079 -6.648 7.657 1.00 . A A . 135 SER HA 1 1
2 2809 1 1 46 SER HB2 H 8.484 -7.865 9.334 1.00 . A A . 135 SER HB2 1 1
2 2810 1 1 46 SER HB3 H 8.436 -9.304 8.289 1.00 . A A . 135 SER HB3 1 1
2 2811 1 1 46 SER HG H 10.280 -8.232 7.758 1.00 . A A . 135 SER HG 1 1
2 2812 1 1 46 SER N N 5.956 -8.190 8.511 1.00 . A A . 135 SER N 1 1
2 2813 1 1 46 SER O O 6.479 -9.454 6.152 1.00 . A A . 135 SER O 1 1
2 2814 1 1 46 SER OG O 9.501 -7.703 7.560 1.00 . A A . 135 SER OG 1 1
2 2815 1 1 47 ARG C C 8.079 -9.096 3.637 1.00 . A A . 136 ARG C 1 1
2 2816 1 1 47 ARG CA C 7.077 -7.972 3.910 1.00 . A A . 136 ARG CA 1 1
2 2817 1 1 47 ARG CB C 7.325 -6.807 2.956 1.00 . A A . 136 ARG CB 1 1
2 2818 1 1 47 ARG CD C 6.606 -4.523 2.247 1.00 . A A . 136 ARG CD 1 1
2 2819 1 1 47 ARG CG C 6.220 -5.765 3.008 1.00 . A A . 136 ARG CG 1 1
2 2820 1 1 47 ARG CZ C 6.744 -2.196 3.143 1.00 . A A . 136 ARG CZ 1 1
2 2821 1 1 47 ARG H H 7.566 -6.590 5.447 1.00 . A A . 136 ARG H 1 1
2 2822 1 1 47 ARG HA H 6.063 -8.343 3.770 1.00 . A A . 136 ARG HA 1 1
2 2823 1 1 47 ARG HB2 H 8.274 -6.337 3.217 1.00 . A A . 136 ARG HB2 1 1
2 2824 1 1 47 ARG HB3 H 7.396 -7.192 1.938 1.00 . A A . 136 ARG HB3 1 1
2 2825 1 1 47 ARG HD2 H 7.370 -4.788 1.522 1.00 . A A . 136 ARG HD2 1 1
2 2826 1 1 47 ARG HD3 H 5.729 -4.153 1.723 1.00 . A A . 136 ARG HD3 1 1
2 2827 1 1 47 ARG HE H 7.850 -3.746 3.785 1.00 . A A . 136 ARG HE 1 1
2 2828 1 1 47 ARG HG2 H 5.317 -6.190 2.569 1.00 . A A . 136 ARG HG2 1 1
2 2829 1 1 47 ARG HG3 H 6.018 -5.497 4.044 1.00 . A A . 136 ARG HG3 1 1
2 2830 1 1 47 ARG HH11 H 5.357 -2.345 1.687 1.00 . A A . 136 ARG HH11 1 1
2 2831 1 1 47 ARG HH12 H 5.579 -0.753 2.363 1.00 . A A . 136 ARG HH12 1 1
2 2832 1 1 47 ARG HH21 H 8.006 -1.689 4.620 1.00 . A A . 136 ARG HH21 1 1
2 2833 1 1 47 ARG HH22 H 7.011 -0.401 3.994 1.00 . A A . 136 ARG HH22 1 1
2 2834 1 1 47 ARG N N 7.219 -7.519 5.286 1.00 . A A . 136 ARG N 1 1
2 2835 1 1 47 ARG NE N 7.131 -3.470 3.140 1.00 . A A . 136 ARG NE 1 1
2 2836 1 1 47 ARG NH1 N 5.824 -1.729 2.343 1.00 . A A . 136 ARG NH1 1 1
2 2837 1 1 47 ARG NH2 N 7.301 -1.366 3.981 1.00 . A A . 136 ARG NH2 1 1
2 2838 1 1 47 ARG O O 9.247 -8.991 4.024 1.00 . A A . 136 ARG O 1 1
2 2839 1 1 48 PRO C C 9.541 -10.865 1.546 1.00 . A A . 137 PRO C 1 1
2 2840 1 1 48 PRO CA C 8.576 -11.260 2.648 1.00 . A A . 137 PRO CA 1 1
2 2841 1 1 48 PRO CB C 7.638 -12.382 2.190 1.00 . A A . 137 PRO CB 1 1
2 2842 1 1 48 PRO CD C 6.288 -10.473 2.451 1.00 . A A . 137 PRO CD 1 1
2 2843 1 1 48 PRO CG C 6.503 -11.661 1.579 1.00 . A A . 137 PRO CG 1 1
2 2844 1 1 48 PRO HA H 9.138 -11.569 3.527 1.00 . A A . 137 PRO HA 1 1
2 2845 1 1 48 PRO HB2 H 8.123 -13.031 1.461 1.00 . A A . 137 PRO HB2 1 1
2 2846 1 1 48 PRO HB3 H 7.298 -12.955 3.050 1.00 . A A . 137 PRO HB3 1 1
2 2847 1 1 48 PRO HD2 H 5.896 -9.644 1.867 1.00 . A A . 137 PRO HD2 1 1
2 2848 1 1 48 PRO HD3 H 5.616 -10.721 3.275 1.00 . A A . 137 PRO HD3 1 1
2 2849 1 1 48 PRO HG2 H 6.750 -11.345 0.569 1.00 . A A . 137 PRO HG2 1 1
2 2850 1 1 48 PRO HG3 H 5.615 -12.280 1.570 1.00 . A A . 137 PRO HG3 1 1
2 2851 1 1 48 PRO N N 7.641 -10.176 2.967 1.00 . A A . 137 PRO N 1 1
2 2852 1 1 48 PRO O O 9.471 -9.760 1.007 1.00 . A A . 137 PRO O 1 1
2 2853 1 1 49 ILE C C 11.134 -12.734 -0.880 1.00 . A A . 138 ILE C 1 1
2 2854 1 1 49 ILE CA C 11.352 -11.580 0.089 1.00 . A A . 138 ILE CA 1 1
2 2855 1 1 49 ILE CB C 12.827 -11.540 0.579 1.00 . A A . 138 ILE CB 1 1
2 2856 1 1 49 ILE CD1 C 14.299 -10.498 2.420 1.00 . A A . 138 ILE CD1 1 1
2 2857 1 1 49 ILE CG1 C 13.024 -10.384 1.585 1.00 . A A . 138 ILE CG1 1 1
2 2858 1 1 49 ILE CG2 C 13.782 -11.360 -0.616 1.00 . A A . 138 ILE CG2 1 1
2 2859 1 1 49 ILE H H 10.455 -12.673 1.666 1.00 . A A . 138 ILE H 1 1
2 2860 1 1 49 ILE HA H 11.122 -10.652 -0.410 1.00 . A A . 138 ILE HA 1 1
2 2861 1 1 49 ILE HB H 13.055 -12.483 1.076 1.00 . A A . 138 ILE HB 1 1
2 2862 1 1 49 ILE HD11 H 14.326 -9.690 3.150 1.00 . A A . 138 ILE HD11 1 1
2 2863 1 1 49 ILE HD12 H 14.304 -11.456 2.943 1.00 . A A . 138 ILE HD12 1 1
2 2864 1 1 49 ILE HD13 H 15.175 -10.432 1.774 1.00 . A A . 138 ILE HD13 1 1
2 2865 1 1 49 ILE HG12 H 13.043 -9.442 1.037 1.00 . A A . 138 ILE HG12 1 1
2 2866 1 1 49 ILE HG13 H 12.181 -10.358 2.270 1.00 . A A . 138 ILE HG13 1 1
2 2867 1 1 49 ILE HG21 H 14.815 -11.334 -0.270 1.00 . A A . 138 ILE HG21 1 1
2 2868 1 1 49 ILE HG22 H 13.675 -12.196 -1.308 1.00 . A A . 138 ILE HG22 1 1
2 2869 1 1 49 ILE HG23 H 13.557 -10.434 -1.143 1.00 . A A . 138 ILE HG23 1 1
2 2870 1 1 49 ILE N N 10.426 -11.784 1.192 1.00 . A A . 138 ILE N 1 1
2 2871 1 1 49 ILE O O 11.177 -13.897 -0.479 1.00 . A A . 138 ILE O 1 1
2 2872 1 1 50 ILE C C 11.667 -13.140 -4.286 1.00 . A A . 139 ILE C 1 1
2 2873 1 1 50 ILE CA C 10.664 -13.415 -3.177 1.00 . A A . 139 ILE CA 1 1
2 2874 1 1 50 ILE CB C 9.246 -13.357 -3.774 1.00 . A A . 139 ILE CB 1 1
2 2875 1 1 50 ILE CD1 C 7.253 -12.679 -2.374 1.00 . A A . 139 ILE CD1 1 1
2 2876 1 1 50 ILE CG1 C 8.222 -13.753 -2.710 1.00 . A A . 139 ILE CG1 1 1
2 2877 1 1 50 ILE CG2 C 9.108 -14.330 -4.962 1.00 . A A . 139 ILE CG2 1 1
2 2878 1 1 50 ILE H H 10.787 -11.435 -2.408 1.00 . A A . 139 ILE H 1 1
2 2879 1 1 50 ILE HA H 10.823 -14.410 -2.768 1.00 . A A . 139 ILE HA 1 1
2 2880 1 1 50 ILE HB H 9.041 -12.343 -4.118 1.00 . A A . 139 ILE HB 1 1
2 2881 1 1 50 ILE HD11 H 7.766 -11.895 -1.828 1.00 . A A . 139 ILE HD11 1 1
2 2882 1 1 50 ILE HD12 H 6.817 -12.265 -3.287 1.00 . A A . 139 ILE HD12 1 1
2 2883 1 1 50 ILE HD13 H 6.459 -13.091 -1.753 1.00 . A A . 139 ILE HD13 1 1
2 2884 1 1 50 ILE HG12 H 7.672 -14.615 -3.074 1.00 . A A . 139 ILE HG12 1 1
2 2885 1 1 50 ILE HG13 H 8.746 -14.049 -1.803 1.00 . A A . 139 ILE HG13 1 1
2 2886 1 1 50 ILE HG21 H 9.800 -14.031 -5.757 1.00 . A A . 139 ILE HG21 1 1
2 2887 1 1 50 ILE HG22 H 9.347 -15.346 -4.649 1.00 . A A . 139 ILE HG22 1 1
2 2888 1 1 50 ILE HG23 H 8.090 -14.291 -5.354 1.00 . A A . 139 ILE HG23 1 1
2 2889 1 1 50 ILE N N 10.854 -12.412 -2.135 1.00 . A A . 139 ILE N 1 1
2 2890 1 1 50 ILE O O 11.718 -12.036 -4.814 1.00 . A A . 139 ILE O 1 1
2 2891 1 1 51 HIS C C 12.652 -14.655 -7.007 1.00 . A A . 140 HIS C 1 1
2 2892 1 1 51 HIS CA C 13.332 -14.054 -5.798 1.00 . A A . 140 HIS CA 1 1
2 2893 1 1 51 HIS CB C 14.651 -14.784 -5.515 1.00 . A A . 140 HIS CB 1 1
2 2894 1 1 51 HIS CD2 C 14.471 -17.014 -4.176 1.00 . A A . 140 HIS CD2 1 1
2 2895 1 1 51 HIS CE1 C 14.284 -18.406 -5.832 1.00 . A A . 140 HIS CE1 1 1
2 2896 1 1 51 HIS CG C 14.504 -16.262 -5.308 1.00 . A A . 140 HIS CG 1 1
2 2897 1 1 51 HIS H H 12.319 -15.051 -4.218 1.00 . A A . 140 HIS H 1 1
2 2898 1 1 51 HIS HA H 13.542 -13.001 -5.992 1.00 . A A . 140 HIS HA 1 1
2 2899 1 1 51 HIS HB2 H 15.330 -14.608 -6.348 1.00 . A A . 140 HIS HB2 1 1
2 2900 1 1 51 HIS HB3 H 15.090 -14.356 -4.619 1.00 . A A . 140 HIS HB3 1 1
2 2901 1 1 51 HIS HD1 H 14.377 -16.970 -7.328 1.00 . A A . 140 HIS HD1 1 1
2 2902 1 1 51 HIS HD2 H 14.548 -16.631 -3.165 1.00 . A A . 140 HIS HD2 1 1
2 2903 1 1 51 HIS HE1 H 14.178 -19.324 -6.404 1.00 . A A . 140 HIS HE1 1 1
2 2904 1 1 51 HIS N N 12.419 -14.162 -4.668 1.00 . A A . 140 HIS N 1 1
2 2905 1 1 51 HIS ND1 N 14.385 -17.189 -6.353 1.00 . A A . 140 HIS ND1 1 1
2 2906 1 1 51 HIS NE2 N 14.335 -18.321 -4.529 1.00 . A A . 140 HIS NE2 1 1
2 2907 1 1 51 HIS O O 11.845 -15.577 -6.874 1.00 . A A . 140 HIS O 1 1
2 2908 1 1 52 PHE C C 13.461 -15.394 -10.260 1.00 . A A . 141 PHE C 1 1
2 2909 1 1 52 PHE CA C 12.438 -14.649 -9.427 1.00 . A A . 141 PHE CA 1 1
2 2910 1 1 52 PHE CB C 11.860 -13.456 -10.180 1.00 . A A . 141 PHE CB 1 1
2 2911 1 1 52 PHE CD1 C 9.830 -13.386 -8.721 1.00 . A A . 141 PHE CD1 1 1
2 2912 1 1 52 PHE CD2 C 10.985 -11.312 -9.197 1.00 . A A . 141 PHE CD2 1 1
2 2913 1 1 52 PHE CE1 C 8.949 -12.716 -7.888 1.00 . A A . 141 PHE CE1 1 1
2 2914 1 1 52 PHE CE2 C 10.094 -10.626 -8.359 1.00 . A A . 141 PHE CE2 1 1
2 2915 1 1 52 PHE CG C 10.868 -12.701 -9.371 1.00 . A A . 141 PHE CG 1 1
2 2916 1 1 52 PHE CZ C 9.078 -11.343 -7.689 1.00 . A A . 141 PHE CZ 1 1
2 2917 1 1 52 PHE H H 13.639 -13.387 -8.220 1.00 . A A . 141 PHE H 1 1
2 2918 1 1 52 PHE HA H 11.627 -15.340 -9.203 1.00 . A A . 141 PHE HA 1 1
2 2919 1 1 52 PHE HB2 H 12.669 -12.783 -10.432 1.00 . A A . 141 PHE HB2 1 1
2 2920 1 1 52 PHE HB3 H 11.399 -13.786 -11.101 1.00 . A A . 141 PHE HB3 1 1
2 2921 1 1 52 PHE HD1 H 9.725 -14.454 -8.851 1.00 . A A . 141 PHE HD1 1 1
2 2922 1 1 52 PHE HD2 H 11.771 -10.768 -9.696 1.00 . A A . 141 PHE HD2 1 1
2 2923 1 1 52 PHE HE1 H 8.184 -13.263 -7.383 1.00 . A A . 141 PHE HE1 1 1
2 2924 1 1 52 PHE HE2 H 10.197 -9.564 -8.224 1.00 . A A . 141 PHE HE2 1 1
2 2925 1 1 52 PHE HZ H 8.406 -10.839 -7.025 1.00 . A A . 141 PHE HZ 1 1
2 2926 1 1 52 PHE N N 13.003 -14.160 -8.178 1.00 . A A . 141 PHE N 1 1
2 2927 1 1 52 PHE O O 13.403 -16.615 -10.356 1.00 . A A . 141 PHE O 1 1
2 2928 1 1 53 GLY C C 16.741 -15.337 -11.014 1.00 . A A . 142 GLY C 1 1
2 2929 1 1 53 GLY CA C 15.403 -15.266 -11.687 1.00 . A A . 142 GLY CA 1 1
2 2930 1 1 53 GLY H H 14.461 -13.680 -10.672 1.00 . A A . 142 GLY H 1 1
2 2931 1 1 53 GLY HA2 H 15.088 -16.262 -11.980 1.00 . A A . 142 GLY HA2 1 1
2 2932 1 1 53 GLY HA3 H 15.489 -14.644 -12.575 1.00 . A A . 142 GLY HA3 1 1
2 2933 1 1 53 GLY N N 14.423 -14.671 -10.808 1.00 . A A . 142 GLY N 1 1
2 2934 1 1 53 GLY O O 17.395 -16.373 -11.019 1.00 . A A . 142 GLY O 1 1
2 2935 1 1 54 SER C C 18.426 -13.011 -8.760 1.00 . A A . 143 SER C 1 1
2 2936 1 1 54 SER CA C 18.427 -14.163 -9.738 1.00 . A A . 143 SER CA 1 1
2 2937 1 1 54 SER CB C 19.548 -13.972 -10.752 1.00 . A A . 143 SER CB 1 1
2 2938 1 1 54 SER H H 16.567 -13.403 -10.393 1.00 . A A . 143 SER H 1 1
2 2939 1 1 54 SER HA H 18.585 -15.072 -9.221 1.00 . A A . 143 SER HA 1 1
2 2940 1 1 54 SER HB2 H 19.241 -13.211 -11.438 1.00 . A A . 143 SER HB2 1 1
2 2941 1 1 54 SER HB3 H 20.458 -13.654 -10.243 1.00 . A A . 143 SER HB3 1 1
2 2942 1 1 54 SER HG H 19.005 -15.719 -11.444 1.00 . A A . 143 SER HG 1 1
2 2943 1 1 54 SER N N 17.145 -14.232 -10.406 1.00 . A A . 143 SER N 1 1
2 2944 1 1 54 SER O O 17.401 -12.352 -8.585 1.00 . A A . 143 SER O 1 1
2 2945 1 1 54 SER OG O 19.805 -15.170 -11.461 1.00 . A A . 143 SER OG 1 1
2 2946 1 1 55 ASP C C 19.501 -10.264 -8.111 1.00 . A A . 144 ASP C 1 1
2 2947 1 1 55 ASP CA C 19.814 -11.550 -7.356 1.00 . A A . 144 ASP CA 1 1
2 2948 1 1 55 ASP CB C 21.275 -11.513 -6.905 1.00 . A A . 144 ASP CB 1 1
2 2949 1 1 55 ASP CG C 22.229 -11.212 -8.053 1.00 . A A . 144 ASP CG 1 1
2 2950 1 1 55 ASP H H 20.410 -13.276 -8.437 1.00 . A A . 144 ASP H 1 1
2 2951 1 1 55 ASP HA H 19.171 -11.613 -6.482 1.00 . A A . 144 ASP HA 1 1
2 2952 1 1 55 ASP HB2 H 21.388 -10.741 -6.145 1.00 . A A . 144 ASP HB2 1 1
2 2953 1 1 55 ASP HB3 H 21.534 -12.478 -6.471 1.00 . A A . 144 ASP HB3 1 1
2 2954 1 1 55 ASP N N 19.593 -12.717 -8.208 1.00 . A A . 144 ASP N 1 1
2 2955 1 1 55 ASP O O 19.073 -9.294 -7.527 1.00 . A A . 144 ASP O 1 1
2 2956 1 1 55 ASP OD1 O 22.176 -11.941 -9.073 1.00 . A A . 144 ASP OD1 1 1
2 2957 1 1 55 ASP OD2 O 22.981 -10.226 -7.963 1.00 . A A . 144 ASP OD2 1 1
2 2958 1 1 56 TYR C C 17.821 -8.799 -10.127 1.00 . A A . 145 TYR C 1 1
2 2959 1 1 56 TYR CA C 19.303 -9.160 -10.277 1.00 . A A . 145 TYR CA 1 1
2 2960 1 1 56 TYR CB C 19.589 -9.545 -11.726 1.00 . A A . 145 TYR CB 1 1
2 2961 1 1 56 TYR CD1 C 19.067 -7.385 -12.961 1.00 . A A . 145 TYR CD1 1 1
2 2962 1 1 56 TYR CD2 C 17.744 -9.357 -13.450 1.00 . A A . 145 TYR CD2 1 1
2 2963 1 1 56 TYR CE1 C 18.298 -6.638 -13.896 1.00 . A A . 145 TYR CE1 1 1
2 2964 1 1 56 TYR CE2 C 16.976 -8.614 -14.384 1.00 . A A . 145 TYR CE2 1 1
2 2965 1 1 56 TYR CG C 18.794 -8.750 -12.732 1.00 . A A . 145 TYR CG 1 1
2 2966 1 1 56 TYR CZ C 17.260 -7.263 -14.598 1.00 . A A . 145 TYR CZ 1 1
2 2967 1 1 56 TYR H H 20.044 -11.115 -9.858 1.00 . A A . 145 TYR H 1 1
2 2968 1 1 56 TYR HA H 19.902 -8.293 -10.004 1.00 . A A . 145 TYR HA 1 1
2 2969 1 1 56 TYR HB2 H 20.654 -9.420 -11.923 1.00 . A A . 145 TYR HB2 1 1
2 2970 1 1 56 TYR HB3 H 19.335 -10.598 -11.849 1.00 . A A . 145 TYR HB3 1 1
2 2971 1 1 56 TYR HD1 H 19.862 -6.898 -12.413 1.00 . A A . 145 TYR HD1 1 1
2 2972 1 1 56 TYR HD2 H 17.516 -10.403 -13.279 1.00 . A A . 145 TYR HD2 1 1
2 2973 1 1 56 TYR HE1 H 18.509 -5.592 -14.059 1.00 . A A . 145 TYR HE1 1 1
2 2974 1 1 56 TYR HE2 H 16.167 -9.086 -14.923 1.00 . A A . 145 TYR HE2 1 1
2 2975 1 1 56 TYR HH H 16.772 -5.627 -15.546 1.00 . A A . 145 TYR HH 1 1
2 2976 1 1 56 TYR N N 19.655 -10.290 -9.425 1.00 . A A . 145 TYR N 1 1
2 2977 1 1 56 TYR O O 17.461 -7.638 -9.958 1.00 . A A . 145 TYR O 1 1
2 2978 1 1 56 TYR OH O 16.508 -6.546 -15.492 1.00 . A A . 145 TYR OH 1 1
2 2979 1 1 57 GLU C C 15.189 -9.341 -8.575 1.00 . A A . 146 GLU C 1 1
2 2980 1 1 57 GLU CA C 15.531 -9.586 -10.036 1.00 . A A . 146 GLU CA 1 1
2 2981 1 1 57 GLU CB C 14.762 -10.802 -10.563 1.00 . A A . 146 GLU CB 1 1
2 2982 1 1 57 GLU CD C 13.558 -11.591 -12.605 1.00 . A A . 146 GLU CD 1 1
2 2983 1 1 57 GLU CG C 14.800 -10.920 -12.069 1.00 . A A . 146 GLU CG 1 1
2 2984 1 1 57 GLU H H 17.305 -10.745 -10.281 1.00 . A A . 146 GLU H 1 1
2 2985 1 1 57 GLU HA H 15.244 -8.705 -10.613 1.00 . A A . 146 GLU HA 1 1
2 2986 1 1 57 GLU HB2 H 15.182 -11.714 -10.133 1.00 . A A . 146 GLU HB2 1 1
2 2987 1 1 57 GLU HB3 H 13.722 -10.730 -10.251 1.00 . A A . 146 GLU HB3 1 1
2 2988 1 1 57 GLU HG2 H 14.880 -9.924 -12.504 1.00 . A A . 146 GLU HG2 1 1
2 2989 1 1 57 GLU HG3 H 15.677 -11.508 -12.354 1.00 . A A . 146 GLU HG3 1 1
2 2990 1 1 57 GLU N N 16.966 -9.807 -10.168 1.00 . A A . 146 GLU N 1 1
2 2991 1 1 57 GLU O O 14.343 -8.511 -8.252 1.00 . A A . 146 GLU O 1 1
2 2992 1 1 57 GLU OE1 O 12.465 -10.998 -12.505 1.00 . A A . 146 GLU OE1 1 1
2 2993 1 1 57 GLU OE2 O 13.660 -12.762 -13.012 1.00 . A A . 146 GLU OE2 1 1
2 2994 1 1 58 ASP C C 15.984 -8.565 -5.705 1.00 . A A . 147 ASP C 1 1
2 2995 1 1 58 ASP CA C 15.600 -9.942 -6.253 1.00 . A A . 147 ASP CA 1 1
2 2996 1 1 58 ASP CB C 16.357 -11.029 -5.494 1.00 . A A . 147 ASP CB 1 1
2 2997 1 1 58 ASP CG C 15.899 -11.154 -4.035 1.00 . A A . 147 ASP CG 1 1
2 2998 1 1 58 ASP H H 16.577 -10.715 -8.007 1.00 . A A . 147 ASP H 1 1
2 2999 1 1 58 ASP HA H 14.532 -10.088 -6.087 1.00 . A A . 147 ASP HA 1 1
2 3000 1 1 58 ASP HB2 H 16.203 -11.986 -6.016 1.00 . A A . 147 ASP HB2 1 1
2 3001 1 1 58 ASP HB3 H 17.420 -10.795 -5.509 1.00 . A A . 147 ASP HB3 1 1
2 3002 1 1 58 ASP N N 15.865 -10.054 -7.689 1.00 . A A . 147 ASP N 1 1
2 3003 1 1 58 ASP O O 15.282 -8.000 -4.868 1.00 . A A . 147 ASP O 1 1
2 3004 1 1 58 ASP OD1 O 16.379 -10.381 -3.176 1.00 . A A . 147 ASP OD1 1 1
2 3005 1 1 58 ASP OD2 O 15.076 -12.047 -3.746 1.00 . A A . 147 ASP OD2 1 1
2 3006 1 1 59 ARG C C 16.488 -5.626 -6.178 1.00 . A A . 148 ARG C 1 1
2 3007 1 1 59 ARG CA C 17.481 -6.671 -5.720 1.00 . A A . 148 ARG CA 1 1
2 3008 1 1 59 ARG CB C 18.924 -6.313 -6.138 1.00 . A A . 148 ARG CB 1 1
2 3009 1 1 59 ARG CD C 19.277 -4.385 -7.775 1.00 . A A . 148 ARG CD 1 1
2 3010 1 1 59 ARG CG C 19.113 -5.887 -7.602 1.00 . A A . 148 ARG CG 1 1
2 3011 1 1 59 ARG CZ C 20.727 -2.904 -9.148 1.00 . A A . 148 ARG CZ 1 1
2 3012 1 1 59 ARG H H 17.651 -8.476 -6.883 1.00 . A A . 148 ARG H 1 1
2 3013 1 1 59 ARG HA H 17.451 -6.695 -4.631 1.00 . A A . 148 ARG HA 1 1
2 3014 1 1 59 ARG HB2 H 19.272 -5.503 -5.498 1.00 . A A . 148 ARG HB2 1 1
2 3015 1 1 59 ARG HB3 H 19.559 -7.179 -5.947 1.00 . A A . 148 ARG HB3 1 1
2 3016 1 1 59 ARG HD2 H 18.411 -4.006 -8.317 1.00 . A A . 148 ARG HD2 1 1
2 3017 1 1 59 ARG HD3 H 19.317 -3.905 -6.797 1.00 . A A . 148 ARG HD3 1 1
2 3018 1 1 59 ARG HE H 21.207 -4.769 -8.570 1.00 . A A . 148 ARG HE 1 1
2 3019 1 1 59 ARG HG2 H 19.979 -6.389 -8.011 1.00 . A A . 148 ARG HG2 1 1
2 3020 1 1 59 ARG HG3 H 18.252 -6.191 -8.168 1.00 . A A . 148 ARG HG3 1 1
2 3021 1 1 59 ARG HH11 H 18.950 -2.029 -8.707 1.00 . A A . 148 ARG HH11 1 1
2 3022 1 1 59 ARG HH12 H 20.070 -1.063 -9.637 1.00 . A A . 148 ARG HH12 1 1
2 3023 1 1 59 ARG HH21 H 22.544 -3.475 -9.778 1.00 . A A . 148 ARG HH21 1 1
2 3024 1 1 59 ARG HH22 H 22.049 -1.871 -10.242 1.00 . A A . 148 ARG HH22 1 1
2 3025 1 1 59 ARG N N 17.072 -7.989 -6.194 1.00 . A A . 148 ARG N 1 1
2 3026 1 1 59 ARG NE N 20.497 -4.058 -8.529 1.00 . A A . 148 ARG NE 1 1
2 3027 1 1 59 ARG NH1 N 19.859 -1.923 -9.167 1.00 . A A . 148 ARG NH1 1 1
2 3028 1 1 59 ARG NH2 N 21.862 -2.737 -9.768 1.00 . A A . 148 ARG NH2 1 1
2 3029 1 1 59 ARG O O 16.149 -4.766 -5.407 1.00 . A A . 148 ARG O 1 1
2 3030 1 1 60 TYR C C 13.728 -4.823 -7.156 1.00 . A A . 149 TYR C 1 1
2 3031 1 1 60 TYR CA C 15.048 -4.724 -7.921 1.00 . A A . 149 TYR CA 1 1
2 3032 1 1 60 TYR CB C 14.804 -4.959 -9.409 1.00 . A A . 149 TYR CB 1 1
2 3033 1 1 60 TYR CD1 C 14.078 -2.633 -10.118 1.00 . A A . 149 TYR CD1 1 1
2 3034 1 1 60 TYR CD2 C 12.508 -4.462 -10.365 1.00 . A A . 149 TYR CD2 1 1
2 3035 1 1 60 TYR CE1 C 13.103 -1.729 -10.631 1.00 . A A . 149 TYR CE1 1 1
2 3036 1 1 60 TYR CE2 C 11.536 -3.564 -10.871 1.00 . A A . 149 TYR CE2 1 1
2 3037 1 1 60 TYR CG C 13.786 -4.005 -9.980 1.00 . A A . 149 TYR CG 1 1
2 3038 1 1 60 TYR CZ C 11.838 -2.206 -10.993 1.00 . A A . 149 TYR CZ 1 1
2 3039 1 1 60 TYR H H 16.277 -6.474 -8.014 1.00 . A A . 149 TYR H 1 1
2 3040 1 1 60 TYR HA H 15.480 -3.736 -7.784 1.00 . A A . 149 TYR HA 1 1
2 3041 1 1 60 TYR HB2 H 15.746 -4.835 -9.945 1.00 . A A . 149 TYR HB2 1 1
2 3042 1 1 60 TYR HB3 H 14.452 -5.980 -9.557 1.00 . A A . 149 TYR HB3 1 1
2 3043 1 1 60 TYR HD1 H 15.053 -2.259 -9.818 1.00 . A A . 149 TYR HD1 1 1
2 3044 1 1 60 TYR HD2 H 12.262 -5.510 -10.265 1.00 . A A . 149 TYR HD2 1 1
2 3045 1 1 60 TYR HE1 H 13.333 -0.679 -10.731 1.00 . A A . 149 TYR HE1 1 1
2 3046 1 1 60 TYR HE2 H 10.560 -3.926 -11.153 1.00 . A A . 149 TYR HE2 1 1
2 3047 1 1 60 TYR HH H 9.993 -1.711 -11.438 1.00 . A A . 149 TYR HH 1 1
2 3048 1 1 60 TYR N N 15.985 -5.721 -7.402 1.00 . A A . 149 TYR N 1 1
2 3049 1 1 60 TYR O O 13.060 -3.841 -6.831 1.00 . A A . 149 TYR O 1 1
2 3050 1 1 60 TYR OH O 10.885 -1.334 -11.459 1.00 . A A . 149 TYR OH 1 1
2 3051 1 1 61 TYR C C 12.406 -5.693 -4.612 1.00 . A A . 150 TYR C 1 1
2 3052 1 1 61 TYR CA C 12.250 -6.363 -5.990 1.00 . A A . 150 TYR CA 1 1
2 3053 1 1 61 TYR CB C 12.148 -7.895 -5.895 1.00 . A A . 150 TYR CB 1 1
2 3054 1 1 61 TYR CD1 C 11.858 -8.481 -3.458 1.00 . A A . 150 TYR CD1 1 1
2 3055 1 1 61 TYR CD2 C 10.022 -8.876 -4.968 1.00 . A A . 150 TYR CD2 1 1
2 3056 1 1 61 TYR CE1 C 11.095 -8.953 -2.385 1.00 . A A . 150 TYR CE1 1 1
2 3057 1 1 61 TYR CE2 C 9.256 -9.376 -3.906 1.00 . A A . 150 TYR CE2 1 1
2 3058 1 1 61 TYR CG C 11.325 -8.417 -4.757 1.00 . A A . 150 TYR CG 1 1
2 3059 1 1 61 TYR CZ C 9.796 -9.396 -2.618 1.00 . A A . 150 TYR CZ 1 1
2 3060 1 1 61 TYR H H 14.017 -6.797 -7.086 1.00 . A A . 150 TYR H 1 1
2 3061 1 1 61 TYR HA H 11.354 -5.975 -6.471 1.00 . A A . 150 TYR HA 1 1
2 3062 1 1 61 TYR HB2 H 11.738 -8.274 -6.830 1.00 . A A . 150 TYR HB2 1 1
2 3063 1 1 61 TYR HB3 H 13.142 -8.298 -5.791 1.00 . A A . 150 TYR HB3 1 1
2 3064 1 1 61 TYR HD1 H 12.870 -8.161 -3.291 1.00 . A A . 150 TYR HD1 1 1
2 3065 1 1 61 TYR HD2 H 9.607 -8.850 -5.962 1.00 . A A . 150 TYR HD2 1 1
2 3066 1 1 61 TYR HE1 H 11.519 -8.978 -1.394 1.00 . A A . 150 TYR HE1 1 1
2 3067 1 1 61 TYR HE2 H 8.259 -9.736 -4.087 1.00 . A A . 150 TYR HE2 1 1
2 3068 1 1 61 TYR HH H 9.433 -9.695 -0.712 1.00 . A A . 150 TYR HH 1 1
2 3069 1 1 61 TYR N N 13.412 -6.048 -6.800 1.00 . A A . 150 TYR N 1 1
2 3070 1 1 61 TYR O O 11.480 -5.052 -4.100 1.00 . A A . 150 TYR O 1 1
2 3071 1 1 61 TYR OH O 9.046 -9.869 -1.584 1.00 . A A . 150 TYR OH 1 1
2 3072 1 1 62 ARG C C 14.110 -3.681 -2.804 1.00 . A A . 151 ARG C 1 1
2 3073 1 1 62 ARG CA C 13.867 -5.183 -2.729 1.00 . A A . 151 ARG CA 1 1
2 3074 1 1 62 ARG CB C 15.083 -5.856 -2.099 1.00 . A A . 151 ARG CB 1 1
2 3075 1 1 62 ARG CD C 15.487 -7.603 -0.324 1.00 . A A . 151 ARG CD 1 1
2 3076 1 1 62 ARG CG C 14.801 -7.282 -1.628 1.00 . A A . 151 ARG CG 1 1
2 3077 1 1 62 ARG CZ C 15.462 -6.743 2.010 1.00 . A A . 151 ARG CZ 1 1
2 3078 1 1 62 ARG H H 14.339 -6.326 -4.471 1.00 . A A . 151 ARG H 1 1
2 3079 1 1 62 ARG HA H 13.008 -5.347 -2.083 1.00 . A A . 151 ARG HA 1 1
2 3080 1 1 62 ARG HB2 H 15.899 -5.873 -2.823 1.00 . A A . 151 ARG HB2 1 1
2 3081 1 1 62 ARG HB3 H 15.395 -5.260 -1.257 1.00 . A A . 151 ARG HB3 1 1
2 3082 1 1 62 ARG HD2 H 15.300 -8.650 -0.087 1.00 . A A . 151 ARG HD2 1 1
2 3083 1 1 62 ARG HD3 H 16.559 -7.445 -0.438 1.00 . A A . 151 ARG HD3 1 1
2 3084 1 1 62 ARG HE H 14.196 -6.168 0.561 1.00 . A A . 151 ARG HE 1 1
2 3085 1 1 62 ARG HG2 H 13.731 -7.404 -1.490 1.00 . A A . 151 ARG HG2 1 1
2 3086 1 1 62 ARG HG3 H 15.137 -7.985 -2.388 1.00 . A A . 151 ARG HG3 1 1
2 3087 1 1 62 ARG HH11 H 16.927 -8.084 1.699 1.00 . A A . 151 ARG HH11 1 1
2 3088 1 1 62 ARG HH12 H 16.837 -7.429 3.313 1.00 . A A . 151 ARG HH12 1 1
2 3089 1 1 62 ARG HH21 H 14.112 -5.399 2.635 1.00 . A A . 151 ARG HH21 1 1
2 3090 1 1 62 ARG HH22 H 15.267 -5.926 3.830 1.00 . A A . 151 ARG HH22 1 1
2 3091 1 1 62 ARG N N 13.592 -5.791 -4.027 1.00 . A A . 151 ARG N 1 1
2 3092 1 1 62 ARG NE N 14.975 -6.767 0.776 1.00 . A A . 151 ARG NE 1 1
2 3093 1 1 62 ARG NH1 N 16.486 -7.476 2.373 1.00 . A A . 151 ARG NH1 1 1
2 3094 1 1 62 ARG NH2 N 14.904 -5.962 2.893 1.00 . A A . 151 ARG NH2 1 1
2 3095 1 1 62 ARG O O 13.977 -2.986 -1.797 1.00 . A A . 151 ARG O 1 1
2 3096 1 1 63 GLU C C 13.439 -0.994 -3.934 1.00 . A A . 152 GLU C 1 1
2 3097 1 1 63 GLU CA C 14.723 -1.768 -4.178 1.00 . A A . 152 GLU CA 1 1
2 3098 1 1 63 GLU CB C 15.188 -1.541 -5.628 1.00 . A A . 152 GLU CB 1 1
2 3099 1 1 63 GLU CD C 17.085 -1.084 -7.223 1.00 . A A . 152 GLU CD 1 1
2 3100 1 1 63 GLU CG C 16.700 -1.576 -5.842 1.00 . A A . 152 GLU CG 1 1
2 3101 1 1 63 GLU H H 14.547 -3.793 -4.786 1.00 . A A . 152 GLU H 1 1
2 3102 1 1 63 GLU HA H 15.489 -1.431 -3.480 1.00 . A A . 152 GLU HA 1 1
2 3103 1 1 63 GLU HB2 H 14.742 -2.321 -6.254 1.00 . A A . 152 GLU HB2 1 1
2 3104 1 1 63 GLU HB3 H 14.818 -0.570 -5.958 1.00 . A A . 152 GLU HB3 1 1
2 3105 1 1 63 GLU HG2 H 17.184 -0.952 -5.090 1.00 . A A . 152 GLU HG2 1 1
2 3106 1 1 63 GLU HG3 H 17.059 -2.604 -5.741 1.00 . A A . 152 GLU HG3 1 1
2 3107 1 1 63 GLU N N 14.445 -3.181 -3.979 1.00 . A A . 152 GLU N 1 1
2 3108 1 1 63 GLU O O 13.420 0.041 -3.260 1.00 . A A . 152 GLU O 1 1
2 3109 1 1 63 GLU OE1 O 17.327 0.124 -7.387 1.00 . A A . 152 GLU OE1 1 1
2 3110 1 1 63 GLU OE2 O 17.208 -1.926 -8.138 1.00 . A A . 152 GLU OE2 1 1
2 3111 1 1 64 ASN C C 10.103 -1.289 -3.412 1.00 . A A . 153 ASN C 1 1
2 3112 1 1 64 ASN CA C 11.083 -0.800 -4.457 1.00 . A A . 153 ASN CA 1 1
2 3113 1 1 64 ASN CB C 10.419 -0.899 -5.829 1.00 . A A . 153 ASN CB 1 1
2 3114 1 1 64 ASN CG C 11.293 -0.352 -6.923 1.00 . A A . 153 ASN CG 1 1
2 3115 1 1 64 ASN H H 12.416 -2.381 -5.004 1.00 . A A . 153 ASN H 1 1
2 3116 1 1 64 ASN HA H 11.286 0.253 -4.261 1.00 . A A . 153 ASN HA 1 1
2 3117 1 1 64 ASN HB2 H 10.196 -1.943 -6.044 1.00 . A A . 153 ASN HB2 1 1
2 3118 1 1 64 ASN HB3 H 9.481 -0.334 -5.804 1.00 . A A . 153 ASN HB3 1 1
2 3119 1 1 64 ASN HD21 H 11.948 -2.204 -7.375 1.00 . A A . 153 ASN HD21 1 1
2 3120 1 1 64 ASN HD22 H 12.651 -0.901 -8.287 1.00 . A A . 153 ASN HD22 1 1
2 3121 1 1 64 ASN N N 12.351 -1.512 -4.482 1.00 . A A . 153 ASN N 1 1
2 3122 1 1 64 ASN ND2 N 12.012 -1.215 -7.582 1.00 . A A . 153 ASN ND2 1 1
2 3123 1 1 64 ASN O O 9.055 -0.680 -3.248 1.00 . A A . 153 ASN O 1 1
2 3124 1 1 64 ASN OD1 O 11.349 0.849 -7.134 1.00 . A A . 153 ASN OD1 1 1
2 3125 1 1 65 MET C C 8.754 -2.077 -0.765 1.00 . A A . 154 MET C 1 1
2 3126 1 1 65 MET CA C 9.438 -2.999 -1.782 1.00 . A A . 154 MET CA 1 1
2 3127 1 1 65 MET CB C 10.032 -4.171 -1.019 1.00 . A A . 154 MET CB 1 1
2 3128 1 1 65 MET CE C 11.416 -6.605 0.550 1.00 . A A . 154 MET CE 1 1
2 3129 1 1 65 MET CG C 11.213 -3.833 -0.129 1.00 . A A . 154 MET CG 1 1
2 3130 1 1 65 MET H H 11.296 -2.842 -2.865 1.00 . A A . 154 MET H 1 1
2 3131 1 1 65 MET HA H 8.654 -3.414 -2.400 1.00 . A A . 154 MET HA 1 1
2 3132 1 1 65 MET HB2 H 9.233 -4.560 -0.396 1.00 . A A . 154 MET HB2 1 1
2 3133 1 1 65 MET HB3 H 10.330 -4.944 -1.728 1.00 . A A . 154 MET HB3 1 1
2 3134 1 1 65 MET HE1 H 11.515 -7.362 1.330 1.00 . A A . 154 MET HE1 1 1
2 3135 1 1 65 MET HE2 H 10.504 -6.799 -0.019 1.00 . A A . 154 MET HE2 1 1
2 3136 1 1 65 MET HE3 H 12.275 -6.662 -0.118 1.00 . A A . 154 MET HE3 1 1
2 3137 1 1 65 MET HG2 H 12.123 -3.922 -0.709 1.00 . A A . 154 MET HG2 1 1
2 3138 1 1 65 MET HG3 H 11.116 -2.803 0.213 1.00 . A A . 154 MET HG3 1 1
2 3139 1 1 65 MET N N 10.411 -2.374 -2.703 1.00 . A A . 154 MET N 1 1
2 3140 1 1 65 MET O O 7.706 -2.416 -0.215 1.00 . A A . 154 MET O 1 1
2 3141 1 1 65 MET SD S 11.326 -4.928 1.319 1.00 . A A . 154 MET SD 1 1
2 3142 1 1 66 HIS C C 7.298 0.485 -0.028 1.00 . A A . 155 HIS C 1 1
2 3143 1 1 66 HIS CA C 8.723 0.072 0.373 1.00 . A A . 155 HIS CA 1 1
2 3144 1 1 66 HIS CB C 9.600 1.330 0.417 1.00 . A A . 155 HIS CB 1 1
2 3145 1 1 66 HIS CD2 C 11.583 0.110 1.608 1.00 . A A . 155 HIS CD2 1 1
2 3146 1 1 66 HIS CE1 C 13.220 1.344 0.892 1.00 . A A . 155 HIS CE1 1 1
2 3147 1 1 66 HIS CG C 11.021 1.064 0.817 1.00 . A A . 155 HIS CG 1 1
2 3148 1 1 66 HIS H H 10.156 -0.651 -1.037 1.00 . A A . 155 HIS H 1 1
2 3149 1 1 66 HIS HA H 8.679 -0.364 1.370 1.00 . A A . 155 HIS HA 1 1
2 3150 1 1 66 HIS HB2 H 9.600 1.787 -0.574 1.00 . A A . 155 HIS HB2 1 1
2 3151 1 1 66 HIS HB3 H 9.162 2.040 1.121 1.00 . A A . 155 HIS HB3 1 1
2 3152 1 1 66 HIS HD1 H 12.040 2.632 -0.227 1.00 . A A . 155 HIS HD1 1 1
2 3153 1 1 66 HIS HD2 H 11.049 -0.679 2.122 1.00 . A A . 155 HIS HD2 1 1
2 3154 1 1 66 HIS HE1 H 14.220 1.735 0.715 1.00 . A A . 155 HIS HE1 1 1
2 3155 1 1 66 HIS N N 9.316 -0.902 -0.535 1.00 . A A . 155 HIS N 1 1
2 3156 1 1 66 HIS ND1 N 12.101 1.837 0.376 1.00 . A A . 155 HIS ND1 1 1
2 3157 1 1 66 HIS NE2 N 12.931 0.308 1.634 1.00 . A A . 155 HIS NE2 1 1
2 3158 1 1 66 HIS O O 6.518 0.869 0.841 1.00 . A A . 155 HIS O 1 1
2 3159 1 1 67 ARG C C 4.550 -0.127 -1.793 1.00 . A A . 156 ARG C 1 1
2 3160 1 1 67 ARG CA C 5.653 0.936 -1.776 1.00 . A A . 156 ARG CA 1 1
2 3161 1 1 67 ARG CB C 5.845 1.481 -3.191 1.00 . A A . 156 ARG CB 1 1
2 3162 1 1 67 ARG CD C 6.622 0.810 -5.498 1.00 . A A . 156 ARG CD 1 1
2 3163 1 1 67 ARG CG C 6.126 0.386 -4.162 1.00 . A A . 156 ARG CG 1 1
2 3164 1 1 67 ARG CZ C 8.366 2.247 -6.531 1.00 . A A . 156 ARG CZ 1 1
2 3165 1 1 67 ARG H H 7.602 0.063 -2.042 1.00 . A A . 156 ARG H 1 1
2 3166 1 1 67 ARG HA H 5.336 1.756 -1.128 1.00 . A A . 156 ARG HA 1 1
2 3167 1 1 67 ARG HB2 H 4.947 2.010 -3.499 1.00 . A A . 156 ARG HB2 1 1
2 3168 1 1 67 ARG HB3 H 6.692 2.167 -3.188 1.00 . A A . 156 ARG HB3 1 1
2 3169 1 1 67 ARG HD2 H 7.104 -0.053 -5.944 1.00 . A A . 156 ARG HD2 1 1
2 3170 1 1 67 ARG HD3 H 5.768 1.075 -6.078 1.00 . A A . 156 ARG HD3 1 1
2 3171 1 1 67 ARG HE H 7.548 2.566 -4.726 1.00 . A A . 156 ARG HE 1 1
2 3172 1 1 67 ARG HG2 H 6.862 -0.259 -3.734 1.00 . A A . 156 ARG HG2 1 1
2 3173 1 1 67 ARG HG3 H 5.220 -0.196 -4.302 1.00 . A A . 156 ARG HG3 1 1
2 3174 1 1 67 ARG HH11 H 7.814 0.739 -7.746 1.00 . A A . 156 ARG HH11 1 1
2 3175 1 1 67 ARG HH12 H 9.051 1.793 -8.369 1.00 . A A . 156 ARG HH12 1 1
2 3176 1 1 67 ARG HH21 H 9.085 3.874 -5.613 1.00 . A A . 156 ARG HH21 1 1
2 3177 1 1 67 ARG HH22 H 9.764 3.523 -7.182 1.00 . A A . 156 ARG HH22 1 1
2 3178 1 1 67 ARG N N 6.953 0.429 -1.316 1.00 . A A . 156 ARG N 1 1
2 3179 1 1 67 ARG NE N 7.563 1.939 -5.518 1.00 . A A . 156 ARG NE 1 1
2 3180 1 1 67 ARG NH1 N 8.412 1.539 -7.634 1.00 . A A . 156 ARG NH1 1 1
2 3181 1 1 67 ARG NH2 N 9.136 3.291 -6.431 1.00 . A A . 156 ARG NH2 1 1
2 3182 1 1 67 ARG O O 3.402 0.163 -2.094 1.00 . A A . 156 ARG O 1 1
2 3183 1 1 68 TYR C C 3.169 -2.777 -0.415 1.00 . A A . 157 TYR C 1 1
2 3184 1 1 68 TYR CA C 4.020 -2.516 -1.664 1.00 . A A . 157 TYR CA 1 1
2 3185 1 1 68 TYR CB C 4.860 -3.755 -1.979 1.00 . A A . 157 TYR CB 1 1
2 3186 1 1 68 TYR CD1 C 6.600 -2.858 -3.582 1.00 . A A . 157 TYR CD1 1 1
2 3187 1 1 68 TYR CD2 C 5.001 -4.436 -4.420 1.00 . A A . 157 TYR CD2 1 1
2 3188 1 1 68 TYR CE1 C 7.203 -2.780 -4.845 1.00 . A A . 157 TYR CE1 1 1
2 3189 1 1 68 TYR CE2 C 5.619 -4.357 -5.709 1.00 . A A . 157 TYR CE2 1 1
2 3190 1 1 68 TYR CG C 5.500 -3.687 -3.348 1.00 . A A . 157 TYR CG 1 1
2 3191 1 1 68 TYR CZ C 6.715 -3.522 -5.890 1.00 . A A . 157 TYR CZ 1 1
2 3192 1 1 68 TYR H H 5.872 -1.547 -1.238 1.00 . A A . 157 TYR H 1 1
2 3193 1 1 68 TYR HA H 3.354 -2.336 -2.513 1.00 . A A . 157 TYR HA 1 1
2 3194 1 1 68 TYR HB2 H 5.641 -3.854 -1.225 1.00 . A A . 157 TYR HB2 1 1
2 3195 1 1 68 TYR HB3 H 4.227 -4.639 -1.936 1.00 . A A . 157 TYR HB3 1 1
2 3196 1 1 68 TYR HD1 H 6.987 -2.259 -2.787 1.00 . A A . 157 TYR HD1 1 1
2 3197 1 1 68 TYR HD2 H 4.145 -5.073 -4.270 1.00 . A A . 157 TYR HD2 1 1
2 3198 1 1 68 TYR HE1 H 8.046 -2.135 -5.005 1.00 . A A . 157 TYR HE1 1 1
2 3199 1 1 68 TYR HE2 H 5.246 -4.934 -6.536 1.00 . A A . 157 TYR HE2 1 1
2 3200 1 1 68 TYR HH H 7.135 -4.062 -7.719 1.00 . A A . 157 TYR HH 1 1
2 3201 1 1 68 TYR N N 4.917 -1.364 -1.512 1.00 . A A . 157 TYR N 1 1
2 3202 1 1 68 TYR O O 3.560 -2.393 0.691 1.00 . A A . 157 TYR O 1 1
2 3203 1 1 68 TYR OH O 7.352 -3.379 -7.080 1.00 . A A . 157 TYR OH 1 1
2 3204 1 1 69 PRO C C 2.013 -4.698 1.582 1.00 . A A . 158 PRO C 1 1
2 3205 1 1 69 PRO CA C 1.196 -3.834 0.599 1.00 . A A . 158 PRO CA 1 1
2 3206 1 1 69 PRO CB C 0.039 -4.642 -0.035 1.00 . A A . 158 PRO CB 1 1
2 3207 1 1 69 PRO CD C 1.393 -3.952 -1.817 1.00 . A A . 158 PRO CD 1 1
2 3208 1 1 69 PRO CG C 0.594 -5.083 -1.329 1.00 . A A . 158 PRO CG 1 1
2 3209 1 1 69 PRO HA H 0.812 -2.954 1.112 1.00 . A A . 158 PRO HA 1 1
2 3210 1 1 69 PRO HB2 H -0.215 -5.501 0.588 1.00 . A A . 158 PRO HB2 1 1
2 3211 1 1 69 PRO HB3 H -0.849 -4.022 -0.208 1.00 . A A . 158 PRO HB3 1 1
2 3212 1 1 69 PRO HD2 H 2.148 -4.302 -2.518 1.00 . A A . 158 PRO HD2 1 1
2 3213 1 1 69 PRO HD3 H 0.756 -3.196 -2.276 1.00 . A A . 158 PRO HD3 1 1
2 3214 1 1 69 PRO HG2 H 1.246 -5.939 -1.177 1.00 . A A . 158 PRO HG2 1 1
2 3215 1 1 69 PRO HG3 H -0.200 -5.328 -2.029 1.00 . A A . 158 PRO HG3 1 1
2 3216 1 1 69 PRO N N 2.001 -3.441 -0.573 1.00 . A A . 158 PRO N 1 1
2 3217 1 1 69 PRO O O 2.968 -5.367 1.196 1.00 . A A . 158 PRO O 1 1
2 3218 1 1 70 ASN C C 1.378 -5.860 4.920 1.00 . A A . 159 ASN C 1 1
2 3219 1 1 70 ASN CA C 2.395 -5.307 3.938 1.00 . A A . 159 ASN CA 1 1
2 3220 1 1 70 ASN CB C 3.284 -4.287 4.659 1.00 . A A . 159 ASN CB 1 1
2 3221 1 1 70 ASN CG C 2.484 -3.173 5.301 1.00 . A A . 159 ASN CG 1 1
2 3222 1 1 70 ASN H H 0.843 -4.104 3.130 1.00 . A A . 159 ASN H 1 1
2 3223 1 1 70 ASN HA H 3.002 -6.121 3.540 1.00 . A A . 159 ASN HA 1 1
2 3224 1 1 70 ASN HB2 H 3.859 -4.800 5.429 1.00 . A A . 159 ASN HB2 1 1
2 3225 1 1 70 ASN HB3 H 3.974 -3.847 3.941 1.00 . A A . 159 ASN HB3 1 1
2 3226 1 1 70 ASN HD21 H 2.595 -4.076 7.089 1.00 . A A . 159 ASN HD21 1 1
2 3227 1 1 70 ASN HD22 H 1.722 -2.558 7.045 1.00 . A A . 159 ASN HD22 1 1
2 3228 1 1 70 ASN N N 1.648 -4.647 2.859 1.00 . A A . 159 ASN N 1 1
2 3229 1 1 70 ASN ND2 N 2.257 -3.272 6.582 1.00 . A A . 159 ASN ND2 1 1
2 3230 1 1 70 ASN O O 1.671 -6.137 6.084 1.00 . A A . 159 ASN O 1 1
2 3231 1 1 70 ASN OD1 O 2.059 -2.242 4.631 1.00 . A A . 159 ASN OD1 1 1
2 3232 1 1 71 GLN C C -1.922 -7.100 4.398 1.00 . A A . 160 GLN C 1 1
2 3233 1 1 71 GLN CA C -0.974 -6.319 5.256 1.00 . A A . 160 GLN CA 1 1
2 3234 1 1 71 GLN CB C -1.699 -5.085 5.777 1.00 . A A . 160 GLN CB 1 1
2 3235 1 1 71 GLN CD C -2.670 -4.110 7.863 1.00 . A A . 160 GLN CD 1 1
2 3236 1 1 71 GLN CG C -1.644 -5.021 7.253 1.00 . A A . 160 GLN CG 1 1
2 3237 1 1 71 GLN H H -0.031 -5.702 3.479 1.00 . A A . 160 GLN H 1 1
2 3238 1 1 71 GLN HA H -0.638 -6.937 6.089 1.00 . A A . 160 GLN HA 1 1
2 3239 1 1 71 GLN HB2 H -1.245 -4.194 5.358 1.00 . A A . 160 GLN HB2 1 1
2 3240 1 1 71 GLN HB3 H -2.741 -5.134 5.459 1.00 . A A . 160 GLN HB3 1 1
2 3241 1 1 71 GLN HE21 H -3.677 -5.683 8.615 1.00 . A A . 160 GLN HE21 1 1
2 3242 1 1 71 GLN HE22 H -4.352 -4.113 8.952 1.00 . A A . 160 GLN HE22 1 1
2 3243 1 1 71 GLN HG2 H -1.798 -6.009 7.610 1.00 . A A . 160 GLN HG2 1 1
2 3244 1 1 71 GLN HG3 H -0.664 -4.714 7.567 1.00 . A A . 160 GLN HG3 1 1
2 3245 1 1 71 GLN N N 0.149 -5.921 4.445 1.00 . A A . 160 GLN N 1 1
2 3246 1 1 71 GLN NE2 N -3.632 -4.683 8.541 1.00 . A A . 160 GLN NE2 1 1
2 3247 1 1 71 GLN O O -1.906 -6.955 3.181 1.00 . A A . 160 GLN O 1 1
2 3248 1 1 71 GLN OE1 O -2.606 -2.904 7.716 1.00 . A A . 160 GLN OE1 1 1
2 3249 1 1 72 VAL C C -5.104 -8.572 5.155 1.00 . A A . 161 VAL C 1 1
2 3250 1 1 72 VAL CA C -3.809 -8.652 4.368 1.00 . A A . 161 VAL CA 1 1
2 3251 1 1 72 VAL CB C -3.424 -10.157 4.219 1.00 . A A . 161 VAL CB 1 1
2 3252 1 1 72 VAL CG1 C -2.383 -10.330 3.145 1.00 . A A . 161 VAL CG1 1 1
2 3253 1 1 72 VAL CG2 C -2.902 -10.729 5.535 1.00 . A A . 161 VAL CG2 1 1
2 3254 1 1 72 VAL H H -2.708 -7.952 6.044 1.00 . A A . 161 VAL H 1 1
2 3255 1 1 72 VAL HA H -3.984 -8.236 3.383 1.00 . A A . 161 VAL HA 1 1
2 3256 1 1 72 VAL HB H -4.310 -10.714 3.918 1.00 . A A . 161 VAL HB 1 1
2 3257 1 1 72 VAL HG11 H -1.493 -9.752 3.387 1.00 . A A . 161 VAL HG11 1 1
2 3258 1 1 72 VAL HG12 H -2.120 -11.381 3.055 1.00 . A A . 161 VAL HG12 1 1
2 3259 1 1 72 VAL HG13 H -2.795 -9.988 2.199 1.00 . A A . 161 VAL HG13 1 1
2 3260 1 1 72 VAL HG21 H -1.998 -10.206 5.843 1.00 . A A . 161 VAL HG21 1 1
2 3261 1 1 72 VAL HG22 H -3.667 -10.630 6.306 1.00 . A A . 161 VAL HG22 1 1
2 3262 1 1 72 VAL HG23 H -2.672 -11.784 5.396 1.00 . A A . 161 VAL HG23 1 1
2 3263 1 1 72 VAL N N -2.766 -7.884 5.042 1.00 . A A . 161 VAL N 1 1
2 3264 1 1 72 VAL O O -5.100 -8.312 6.368 1.00 . A A . 161 VAL O 1 1
2 3265 1 1 73 TYR C C -7.658 -10.305 5.720 1.00 . A A . 162 TYR C 1 1
2 3266 1 1 73 TYR CA C -7.514 -8.923 5.073 1.00 . A A . 162 TYR CA 1 1
2 3267 1 1 73 TYR CB C -8.593 -8.661 4.017 1.00 . A A . 162 TYR CB 1 1
2 3268 1 1 73 TYR CD1 C -7.777 -6.431 3.075 1.00 . A A . 162 TYR CD1 1 1
2 3269 1 1 73 TYR CD2 C -9.924 -6.521 4.148 1.00 . A A . 162 TYR CD2 1 1
2 3270 1 1 73 TYR CE1 C -7.958 -5.044 2.824 1.00 . A A . 162 TYR CE1 1 1
2 3271 1 1 73 TYR CE2 C -10.121 -5.143 3.898 1.00 . A A . 162 TYR CE2 1 1
2 3272 1 1 73 TYR CG C -8.768 -7.180 3.734 1.00 . A A . 162 TYR CG 1 1
2 3273 1 1 73 TYR CZ C -9.140 -4.417 3.230 1.00 . A A . 162 TYR CZ 1 1
2 3274 1 1 73 TYR H H -6.150 -8.964 3.467 1.00 . A A . 162 TYR H 1 1
2 3275 1 1 73 TYR HA H -7.606 -8.187 5.839 1.00 . A A . 162 TYR HA 1 1
2 3276 1 1 73 TYR HB2 H -8.323 -9.177 3.095 1.00 . A A . 162 TYR HB2 1 1
2 3277 1 1 73 TYR HB3 H -9.552 -9.050 4.366 1.00 . A A . 162 TYR HB3 1 1
2 3278 1 1 73 TYR HD1 H -6.870 -6.909 2.770 1.00 . A A . 162 TYR HD1 1 1
2 3279 1 1 73 TYR HD2 H -10.682 -7.082 4.660 1.00 . A A . 162 TYR HD2 1 1
2 3280 1 1 73 TYR HE1 H -7.188 -4.481 2.328 1.00 . A A . 162 TYR HE1 1 1
2 3281 1 1 73 TYR HE2 H -11.029 -4.657 4.230 1.00 . A A . 162 TYR HE2 1 1
2 3282 1 1 73 TYR HH H -8.565 -2.666 2.588 1.00 . A A . 162 TYR HH 1 1
2 3283 1 1 73 TYR N N -6.204 -8.810 4.459 1.00 . A A . 162 TYR N 1 1
2 3284 1 1 73 TYR O O -6.674 -11.040 5.849 1.00 . A A . 162 TYR O 1 1
2 3285 1 1 73 TYR OH O -9.329 -3.083 2.983 1.00 . A A . 162 TYR OH 1 1
2 3286 1 1 74 TYR C C -8.960 -13.079 5.711 1.00 . A A . 163 TYR C 1 1
2 3287 1 1 74 TYR CA C -9.130 -11.957 6.737 1.00 . A A . 163 TYR CA 1 1
2 3288 1 1 74 TYR CB C -10.546 -12.019 7.323 1.00 . A A . 163 TYR CB 1 1
2 3289 1 1 74 TYR CD1 C -12.017 -12.343 5.278 1.00 . A A . 163 TYR CD1 1 1
2 3290 1 1 74 TYR CD2 C -12.333 -10.363 6.628 1.00 . A A . 163 TYR CD2 1 1
2 3291 1 1 74 TYR CE1 C -13.053 -11.933 4.413 1.00 . A A . 163 TYR CE1 1 1
2 3292 1 1 74 TYR CE2 C -13.383 -9.957 5.776 1.00 . A A . 163 TYR CE2 1 1
2 3293 1 1 74 TYR CG C -11.640 -11.561 6.389 1.00 . A A . 163 TYR CG 1 1
2 3294 1 1 74 TYR CZ C -13.733 -10.744 4.672 1.00 . A A . 163 TYR CZ 1 1
2 3295 1 1 74 TYR H H -9.634 -9.995 6.059 1.00 . A A . 163 TYR H 1 1
2 3296 1 1 74 TYR HA H -8.419 -12.129 7.543 1.00 . A A . 163 TYR HA 1 1
2 3297 1 1 74 TYR HB2 H -10.759 -13.048 7.595 1.00 . A A . 163 TYR HB2 1 1
2 3298 1 1 74 TYR HB3 H -10.580 -11.406 8.224 1.00 . A A . 163 TYR HB3 1 1
2 3299 1 1 74 TYR HD1 H -11.516 -13.272 5.086 1.00 . A A . 163 TYR HD1 1 1
2 3300 1 1 74 TYR HD2 H -12.073 -9.752 7.481 1.00 . A A . 163 TYR HD2 1 1
2 3301 1 1 74 TYR HE1 H -13.322 -12.544 3.559 1.00 . A A . 163 TYR HE1 1 1
2 3302 1 1 74 TYR HE2 H -13.923 -9.053 5.983 1.00 . A A . 163 TYR HE2 1 1
2 3303 1 1 74 TYR HH H -14.965 -10.979 3.171 1.00 . A A . 163 TYR HH 1 1
2 3304 1 1 74 TYR N N -8.864 -10.644 6.155 1.00 . A A . 163 TYR N 1 1
2 3305 1 1 74 TYR O O -8.562 -12.855 4.572 1.00 . A A . 163 TYR O 1 1
2 3306 1 1 74 TYR OH O -14.754 -10.342 3.860 1.00 . A A . 163 TYR OH 1 1
2 3307 1 1 75 ARG C C -10.553 -16.017 4.886 1.00 . A A . 164 ARG C 1 1
2 3308 1 1 75 ARG CA C -9.173 -15.477 5.302 1.00 . A A . 164 ARG CA 1 1
2 3309 1 1 75 ARG CB C -8.439 -16.572 6.082 1.00 . A A . 164 ARG CB 1 1
2 3310 1 1 75 ARG CD C -6.943 -16.343 8.090 1.00 . A A . 164 ARG CD 1 1
2 3311 1 1 75 ARG CG C -7.056 -16.168 6.576 1.00 . A A . 164 ARG CG 1 1
2 3312 1 1 75 ARG CZ C -7.854 -14.488 9.484 1.00 . A A . 164 ARG CZ 1 1
2 3313 1 1 75 ARG H H -9.643 -14.408 7.071 1.00 . A A . 164 ARG H 1 1
2 3314 1 1 75 ARG HA H -8.594 -15.238 4.411 1.00 . A A . 164 ARG HA 1 1
2 3315 1 1 75 ARG HB2 H -9.047 -16.848 6.942 1.00 . A A . 164 ARG HB2 1 1
2 3316 1 1 75 ARG HB3 H -8.337 -17.450 5.447 1.00 . A A . 164 ARG HB3 1 1
2 3317 1 1 75 ARG HD2 H -7.795 -16.911 8.452 1.00 . A A . 164 ARG HD2 1 1
2 3318 1 1 75 ARG HD3 H -6.047 -16.916 8.303 1.00 . A A . 164 ARG HD3 1 1
2 3319 1 1 75 ARG HE H -5.960 -14.602 8.832 1.00 . A A . 164 ARG HE 1 1
2 3320 1 1 75 ARG HG2 H -6.312 -16.798 6.089 1.00 . A A . 164 ARG HG2 1 1
2 3321 1 1 75 ARG HG3 H -6.856 -15.129 6.316 1.00 . A A . 164 ARG HG3 1 1
2 3322 1 1 75 ARG HH11 H -9.253 -15.888 9.112 1.00 . A A . 164 ARG HH11 1 1
2 3323 1 1 75 ARG HH12 H -9.780 -14.540 10.083 1.00 . A A . 164 ARG HH12 1 1
2 3324 1 1 75 ARG HH21 H -6.689 -12.960 10.048 1.00 . A A . 164 ARG HH21 1 1
2 3325 1 1 75 ARG HH22 H -8.343 -12.902 10.611 1.00 . A A . 164 ARG HH22 1 1
2 3326 1 1 75 ARG N N -9.286 -14.290 6.137 1.00 . A A . 164 ARG N 1 1
2 3327 1 1 75 ARG NE N -6.863 -15.065 8.818 1.00 . A A . 164 ARG NE 1 1
2 3328 1 1 75 ARG NH1 N -9.058 -15.005 9.558 1.00 . A A . 164 ARG NH1 1 1
2 3329 1 1 75 ARG NH2 N -7.616 -13.360 10.090 1.00 . A A . 164 ARG NH2 1 1
2 3330 1 1 75 ARG O O -11.110 -16.834 5.607 1.00 . A A . 164 ARG O 1 1
2 3331 1 1 76 PRO C C -12.265 -17.580 2.650 1.00 . A A . 165 PRO C 1 1
2 3332 1 1 76 PRO CA C -12.361 -16.128 3.181 1.00 . A A . 165 PRO CA 1 1
2 3333 1 1 76 PRO CB C -12.677 -15.138 2.051 1.00 . A A . 165 PRO CB 1 1
2 3334 1 1 76 PRO CD C -10.544 -14.557 2.829 1.00 . A A . 165 PRO CD 1 1
2 3335 1 1 76 PRO CG C -11.356 -14.703 1.574 1.00 . A A . 165 PRO CG 1 1
2 3336 1 1 76 PRO HA H -13.139 -16.074 3.941 1.00 . A A . 165 PRO HA 1 1
2 3337 1 1 76 PRO HB2 H -13.238 -15.610 1.251 1.00 . A A . 165 PRO HB2 1 1
2 3338 1 1 76 PRO HB3 H -13.228 -14.290 2.445 1.00 . A A . 165 PRO HB3 1 1
2 3339 1 1 76 PRO HD2 H -9.490 -14.719 2.650 1.00 . A A . 165 PRO HD2 1 1
2 3340 1 1 76 PRO HD3 H -10.704 -13.570 3.257 1.00 . A A . 165 PRO HD3 1 1
2 3341 1 1 76 PRO HG2 H -10.927 -15.459 0.932 1.00 . A A . 165 PRO HG2 1 1
2 3342 1 1 76 PRO HG3 H -11.431 -13.750 1.051 1.00 . A A . 165 PRO HG3 1 1
2 3343 1 1 76 PRO N N -11.094 -15.598 3.721 1.00 . A A . 165 PRO N 1 1
2 3344 1 1 76 PRO O O -12.650 -17.887 1.533 1.00 . A A . 165 PRO O 1 1
2 3345 1 1 77 MET C C -12.855 -20.626 3.494 1.00 . A A . 166 MET C 1 1
2 3346 1 1 77 MET CA C -11.588 -19.888 3.086 1.00 . A A . 166 MET CA 1 1
2 3347 1 1 77 MET CB C -10.363 -20.512 3.769 1.00 . A A . 166 MET CB 1 1
2 3348 1 1 77 MET CE C -9.177 -22.545 6.180 1.00 . A A . 166 MET CE 1 1
2 3349 1 1 77 MET CG C -10.204 -20.108 5.232 1.00 . A A . 166 MET CG 1 1
2 3350 1 1 77 MET H H -11.439 -18.189 4.391 1.00 . A A . 166 MET H 1 1
2 3351 1 1 77 MET HA H -11.471 -19.969 2.005 1.00 . A A . 166 MET HA 1 1
2 3352 1 1 77 MET HB2 H -10.442 -21.595 3.702 1.00 . A A . 166 MET HB2 1 1
2 3353 1 1 77 MET HB3 H -9.471 -20.202 3.230 1.00 . A A . 166 MET HB3 1 1
2 3354 1 1 77 MET HE1 H -9.498 -22.932 5.212 1.00 . A A . 166 MET HE1 1 1
2 3355 1 1 77 MET HE2 H -8.306 -23.107 6.520 1.00 . A A . 166 MET HE2 1 1
2 3356 1 1 77 MET HE3 H -9.989 -22.656 6.901 1.00 . A A . 166 MET HE3 1 1
2 3357 1 1 77 MET HG2 H -10.119 -19.028 5.287 1.00 . A A . 166 MET HG2 1 1
2 3358 1 1 77 MET HG3 H -11.091 -20.409 5.776 1.00 . A A . 166 MET HG3 1 1
2 3359 1 1 77 MET N N -11.729 -18.477 3.463 1.00 . A A . 166 MET N 1 1
2 3360 1 1 77 MET O O -13.080 -21.767 3.112 1.00 . A A . 166 MET O 1 1
2 3361 1 1 77 MET SD S -8.743 -20.816 6.026 1.00 . A A . 166 MET SD 1 1
2 3362 1 1 78 ASP C C -16.006 -20.329 3.558 1.00 . A A . 167 ASP C 1 1
2 3363 1 1 78 ASP CA C -14.985 -20.443 4.688 1.00 . A A . 167 ASP CA 1 1
2 3364 1 1 78 ASP CB C -15.464 -19.670 5.930 1.00 . A A . 167 ASP CB 1 1
2 3365 1 1 78 ASP CG C -15.529 -18.158 5.703 1.00 . A A . 167 ASP CG 1 1
2 3366 1 1 78 ASP H H -13.462 -18.979 4.524 1.00 . A A . 167 ASP H 1 1
2 3367 1 1 78 ASP HA H -14.885 -21.495 4.952 1.00 . A A . 167 ASP HA 1 1
2 3368 1 1 78 ASP HB2 H -16.452 -20.032 6.214 1.00 . A A . 167 ASP HB2 1 1
2 3369 1 1 78 ASP HB3 H -14.774 -19.865 6.750 1.00 . A A . 167 ASP HB3 1 1
2 3370 1 1 78 ASP N N -13.692 -19.934 4.249 1.00 . A A . 167 ASP N 1 1
2 3371 1 1 78 ASP O O -17.045 -20.975 3.590 1.00 . A A . 167 ASP O 1 1
2 3372 1 1 78 ASP OD1 O -14.481 -17.559 5.346 1.00 . A A . 167 ASP OD1 1 1
2 3373 1 1 78 ASP OD2 O -16.586 -17.562 5.971 1.00 . A A . 167 ASP OD2 1 1
2 3374 1 1 79 GLU C C -16.438 -20.857 0.582 1.00 . A A . 168 GLU C 1 1
2 3375 1 1 79 GLU CA C -16.489 -19.510 1.308 1.00 . A A . 168 GLU CA 1 1
2 3376 1 1 79 GLU CB C -15.989 -18.403 0.374 1.00 . A A . 168 GLU CB 1 1
2 3377 1 1 79 GLU CD C -15.645 -15.912 -0.003 1.00 . A A . 168 GLU CD 1 1
2 3378 1 1 79 GLU CG C -16.081 -17.000 0.976 1.00 . A A . 168 GLU CG 1 1
2 3379 1 1 79 GLU H H -14.792 -19.064 2.531 1.00 . A A . 168 GLU H 1 1
2 3380 1 1 79 GLU HA H -17.521 -19.301 1.593 1.00 . A A . 168 GLU HA 1 1
2 3381 1 1 79 GLU HB2 H -14.950 -18.609 0.117 1.00 . A A . 168 GLU HB2 1 1
2 3382 1 1 79 GLU HB3 H -16.584 -18.432 -0.539 1.00 . A A . 168 GLU HB3 1 1
2 3383 1 1 79 GLU HG2 H -17.114 -16.813 1.275 1.00 . A A . 168 GLU HG2 1 1
2 3384 1 1 79 GLU HG3 H -15.447 -16.951 1.863 1.00 . A A . 168 GLU HG3 1 1
2 3385 1 1 79 GLU N N -15.657 -19.583 2.515 1.00 . A A . 168 GLU N 1 1
2 3386 1 1 79 GLU O O -17.364 -21.219 -0.149 1.00 . A A . 168 GLU O 1 1
2 3387 1 1 79 GLU OE1 O -15.349 -16.237 -1.175 1.00 . A A . 168 GLU OE1 1 1
2 3388 1 1 79 GLU OE2 O -15.588 -14.728 0.405 1.00 . A A . 168 GLU OE2 1 1
2 3389 1 1 80 TYR C C -15.076 -23.323 -1.098 1.00 . A A . 169 TYR C 1 1
2 3390 1 1 80 TYR CA C -15.129 -22.989 0.405 1.00 . A A . 169 TYR CA 1 1
2 3391 1 1 80 TYR CB C -16.170 -23.891 1.076 1.00 . A A . 169 TYR CB 1 1
2 3392 1 1 80 TYR CD1 C -15.065 -25.000 3.072 1.00 . A A . 169 TYR CD1 1 1
2 3393 1 1 80 TYR CD2 C -15.445 -26.326 1.080 1.00 . A A . 169 TYR CD2 1 1
2 3394 1 1 80 TYR CE1 C -14.474 -26.125 3.711 1.00 . A A . 169 TYR CE1 1 1
2 3395 1 1 80 TYR CE2 C -14.855 -27.452 1.716 1.00 . A A . 169 TYR CE2 1 1
2 3396 1 1 80 TYR CG C -15.555 -25.092 1.753 1.00 . A A . 169 TYR CG 1 1
2 3397 1 1 80 TYR CZ C -14.376 -27.338 3.026 1.00 . A A . 169 TYR CZ 1 1
2 3398 1 1 80 TYR H H -14.654 -21.197 1.450 1.00 . A A . 169 TYR H 1 1
2 3399 1 1 80 TYR HA H -14.161 -23.281 0.814 1.00 . A A . 169 TYR HA 1 1
2 3400 1 1 80 TYR HB2 H -16.707 -23.309 1.825 1.00 . A A . 169 TYR HB2 1 1
2 3401 1 1 80 TYR HB3 H -16.883 -24.230 0.325 1.00 . A A . 169 TYR HB3 1 1
2 3402 1 1 80 TYR HD1 H -15.133 -24.058 3.603 1.00 . A A . 169 TYR HD1 1 1
2 3403 1 1 80 TYR HD2 H -15.806 -26.413 0.064 1.00 . A A . 169 TYR HD2 1 1
2 3404 1 1 80 TYR HE1 H -14.098 -26.042 4.718 1.00 . A A . 169 TYR HE1 1 1
2 3405 1 1 80 TYR HE2 H -14.769 -28.388 1.186 1.00 . A A . 169 TYR HE2 1 1
2 3406 1 1 80 TYR HH H -13.776 -29.195 3.073 1.00 . A A . 169 TYR HH 1 1
2 3407 1 1 80 TYR N N -15.354 -21.593 0.839 1.00 . A A . 169 TYR N 1 1
2 3408 1 1 80 TYR O O -14.343 -24.222 -1.506 1.00 . A A . 169 TYR O 1 1
2 3409 1 1 80 TYR OH O -13.796 -28.420 3.638 1.00 . A A . 169 TYR OH 1 1
2 3410 1 1 81 SER C C -14.687 -22.703 -4.140 1.00 . A A . 170 SER C 1 1
2 3411 1 1 81 SER CA C -15.976 -22.915 -3.342 1.00 . A A . 170 SER CA 1 1
2 3412 1 1 81 SER CB C -17.076 -22.032 -3.933 1.00 . A A . 170 SER CB 1 1
2 3413 1 1 81 SER H H -16.433 -21.889 -1.515 1.00 . A A . 170 SER H 1 1
2 3414 1 1 81 SER HA H -16.274 -23.958 -3.454 1.00 . A A . 170 SER HA 1 1
2 3415 1 1 81 SER HB2 H -16.764 -20.988 -3.884 1.00 . A A . 170 SER HB2 1 1
2 3416 1 1 81 SER HB3 H -17.238 -22.308 -4.975 1.00 . A A . 170 SER HB3 1 1
2 3417 1 1 81 SER HG H -18.187 -21.793 -2.335 1.00 . A A . 170 SER HG 1 1
2 3418 1 1 81 SER N N -15.847 -22.621 -1.912 1.00 . A A . 170 SER N 1 1
2 3419 1 1 81 SER O O -14.519 -23.251 -5.224 1.00 . A A . 170 SER O 1 1
2 3420 1 1 81 SER OG O -18.287 -22.191 -3.208 1.00 . A A . 170 SER OG 1 1
2 3421 1 1 82 ASN C C -11.402 -21.886 -3.238 1.00 . A A . 171 ASN C 1 1
2 3422 1 1 82 ASN CA C -12.502 -21.620 -4.241 1.00 . A A . 171 ASN CA 1 1
2 3423 1 1 82 ASN CB C -12.460 -20.142 -4.643 1.00 . A A . 171 ASN CB 1 1
2 3424 1 1 82 ASN CG C -13.136 -19.886 -5.951 1.00 . A A . 171 ASN CG 1 1
2 3425 1 1 82 ASN H H -13.956 -21.504 -2.688 1.00 . A A . 171 ASN H 1 1
2 3426 1 1 82 ASN HA H -12.363 -22.253 -5.118 1.00 . A A . 171 ASN HA 1 1
2 3427 1 1 82 ASN HB2 H -12.941 -19.546 -3.867 1.00 . A A . 171 ASN HB2 1 1
2 3428 1 1 82 ASN HB3 H -11.425 -19.827 -4.722 1.00 . A A . 171 ASN HB3 1 1
2 3429 1 1 82 ASN HD21 H -14.212 -18.389 -5.157 1.00 . A A . 171 ASN HD21 1 1
2 3430 1 1 82 ASN HD22 H -14.484 -18.721 -6.852 1.00 . A A . 171 ASN HD22 1 1
2 3431 1 1 82 ASN N N -13.777 -21.913 -3.594 1.00 . A A . 171 ASN N 1 1
2 3432 1 1 82 ASN ND2 N -14.016 -18.928 -5.987 1.00 . A A . 171 ASN ND2 1 1
2 3433 1 1 82 ASN O O -11.254 -21.118 -2.319 1.00 . A A . 171 ASN O 1 1
2 3434 1 1 82 ASN OD1 O -12.841 -20.543 -6.934 1.00 . A A . 171 ASN OD1 1 1
2 3435 1 1 83 GLN C C -8.266 -22.635 -2.665 1.00 . A A . 172 GLN C 1 1
2 3436 1 1 83 GLN CA C -9.623 -23.260 -2.356 1.00 . A A . 172 GLN CA 1 1
2 3437 1 1 83 GLN CB C -9.506 -24.767 -2.056 1.00 . A A . 172 GLN CB 1 1
2 3438 1 1 83 GLN CD C -8.750 -27.074 -2.714 1.00 . A A . 172 GLN CD 1 1
2 3439 1 1 83 GLN CG C -8.897 -25.637 -3.155 1.00 . A A . 172 GLN CG 1 1
2 3440 1 1 83 GLN H H -10.766 -23.594 -4.156 1.00 . A A . 172 GLN H 1 1
2 3441 1 1 83 GLN HA H -9.964 -22.792 -1.441 1.00 . A A . 172 GLN HA 1 1
2 3442 1 1 83 GLN HB2 H -8.895 -24.879 -1.160 1.00 . A A . 172 GLN HB2 1 1
2 3443 1 1 83 GLN HB3 H -10.502 -25.149 -1.830 1.00 . A A . 172 GLN HB3 1 1
2 3444 1 1 83 GLN HE21 H -7.075 -26.627 -1.700 1.00 . A A . 172 GLN HE21 1 1
2 3445 1 1 83 GLN HE22 H -7.584 -28.298 -1.649 1.00 . A A . 172 GLN HE22 1 1
2 3446 1 1 83 GLN HG2 H -9.532 -25.599 -4.041 1.00 . A A . 172 GLN HG2 1 1
2 3447 1 1 83 GLN HG3 H -7.910 -25.258 -3.407 1.00 . A A . 172 GLN HG3 1 1
2 3448 1 1 83 GLN N N -10.648 -22.972 -3.369 1.00 . A A . 172 GLN N 1 1
2 3449 1 1 83 GLN NE2 N -7.716 -27.351 -1.962 1.00 . A A . 172 GLN NE2 1 1
2 3450 1 1 83 GLN O O -7.597 -22.100 -1.796 1.00 . A A . 172 GLN O 1 1
2 3451 1 1 83 GLN OE1 O -9.548 -27.920 -3.054 1.00 . A A . 172 GLN OE1 1 1
2 3452 1 1 84 ASN C C -6.691 -20.695 -4.599 1.00 . A A . 173 ASN C 1 1
2 3453 1 1 84 ASN CA C -6.563 -22.194 -4.333 1.00 . A A . 173 ASN CA 1 1
2 3454 1 1 84 ASN CB C -6.108 -22.959 -5.581 1.00 . A A . 173 ASN CB 1 1
2 3455 1 1 84 ASN CG C -5.236 -22.141 -6.479 1.00 . A A . 173 ASN CG 1 1
2 3456 1 1 84 ASN H H -8.432 -23.184 -4.601 1.00 . A A . 173 ASN H 1 1
2 3457 1 1 84 ASN HA H -5.837 -22.346 -3.534 1.00 . A A . 173 ASN HA 1 1
2 3458 1 1 84 ASN HB2 H -5.563 -23.851 -5.275 1.00 . A A . 173 ASN HB2 1 1
2 3459 1 1 84 ASN HB3 H -6.985 -23.264 -6.148 1.00 . A A . 173 ASN HB3 1 1
2 3460 1 1 84 ASN HD21 H -6.858 -21.564 -7.513 1.00 . A A . 173 ASN HD21 1 1
2 3461 1 1 84 ASN HD22 H -5.311 -20.949 -8.078 1.00 . A A . 173 ASN HD22 1 1
2 3462 1 1 84 ASN N N -7.858 -22.719 -3.919 1.00 . A A . 173 ASN N 1 1
2 3463 1 1 84 ASN ND2 N -5.846 -21.506 -7.433 1.00 . A A . 173 ASN ND2 1 1
2 3464 1 1 84 ASN O O -5.776 -19.917 -4.361 1.00 . A A . 173 ASN O 1 1
2 3465 1 1 84 ASN OD1 O -4.030 -22.102 -6.332 1.00 . A A . 173 ASN OD1 1 1
2 3466 1 1 85 ASN C C -8.529 -18.102 -4.230 1.00 . A A . 174 ASN C 1 1
2 3467 1 1 85 ASN CA C -8.107 -18.913 -5.446 1.00 . A A . 174 ASN CA 1 1
2 3468 1 1 85 ASN CB C -9.147 -18.808 -6.557 1.00 . A A . 174 ASN CB 1 1
2 3469 1 1 85 ASN CG C -9.088 -19.972 -7.502 1.00 . A A . 174 ASN CG 1 1
2 3470 1 1 85 ASN H H -8.585 -20.973 -5.241 1.00 . A A . 174 ASN H 1 1
2 3471 1 1 85 ASN HA H -7.178 -18.492 -5.833 1.00 . A A . 174 ASN HA 1 1
2 3472 1 1 85 ASN HB2 H -10.138 -18.755 -6.118 1.00 . A A . 174 ASN HB2 1 1
2 3473 1 1 85 ASN HB3 H -8.962 -17.885 -7.117 1.00 . A A . 174 ASN HB3 1 1
2 3474 1 1 85 ASN HD21 H -10.633 -20.836 -6.559 1.00 . A A . 174 ASN HD21 1 1
2 3475 1 1 85 ASN HD22 H -9.956 -21.726 -7.907 1.00 . A A . 174 ASN HD22 1 1
2 3476 1 1 85 ASN N N -7.859 -20.302 -5.082 1.00 . A A . 174 ASN N 1 1
2 3477 1 1 85 ASN ND2 N -9.948 -20.927 -7.295 1.00 . A A . 174 ASN ND2 1 1
2 3478 1 1 85 ASN O O -8.442 -16.893 -4.254 1.00 . A A . 174 ASN O 1 1
2 3479 1 1 85 ASN OD1 O -8.232 -20.046 -8.361 1.00 . A A . 174 ASN OD1 1 1
2 3480 1 1 86 PHE C C -8.165 -17.174 -1.471 1.00 . A A . 175 PHE C 1 1
2 3481 1 1 86 PHE CA C -9.294 -18.105 -1.900 1.00 . A A . 175 PHE CA 1 1
2 3482 1 1 86 PHE CB C -9.556 -19.144 -0.790 1.00 . A A . 175 PHE CB 1 1
2 3483 1 1 86 PHE CD1 C -9.104 -17.992 1.404 1.00 . A A . 175 PHE CD1 1 1
2 3484 1 1 86 PHE CD2 C -7.544 -19.684 0.655 1.00 . A A . 175 PHE CD2 1 1
2 3485 1 1 86 PHE CE1 C -8.310 -17.763 2.536 1.00 . A A . 175 PHE CE1 1 1
2 3486 1 1 86 PHE CE2 C -6.755 -19.461 1.785 1.00 . A A . 175 PHE CE2 1 1
2 3487 1 1 86 PHE CG C -8.726 -18.942 0.446 1.00 . A A . 175 PHE CG 1 1
2 3488 1 1 86 PHE CZ C -7.130 -18.494 2.725 1.00 . A A . 175 PHE CZ 1 1
2 3489 1 1 86 PHE H H -9.000 -19.779 -3.184 1.00 . A A . 175 PHE H 1 1
2 3490 1 1 86 PHE HA H -10.200 -17.512 -2.058 1.00 . A A . 175 PHE HA 1 1
2 3491 1 1 86 PHE HB2 H -10.611 -19.101 -0.514 1.00 . A A . 175 PHE HB2 1 1
2 3492 1 1 86 PHE HB3 H -9.342 -20.134 -1.182 1.00 . A A . 175 PHE HB3 1 1
2 3493 1 1 86 PHE HD1 H -10.011 -17.427 1.267 1.00 . A A . 175 PHE HD1 1 1
2 3494 1 1 86 PHE HD2 H -7.224 -20.421 -0.065 1.00 . A A . 175 PHE HD2 1 1
2 3495 1 1 86 PHE HE1 H -8.608 -17.030 3.251 1.00 . A A . 175 PHE HE1 1 1
2 3496 1 1 86 PHE HE2 H -5.852 -20.029 1.921 1.00 . A A . 175 PHE HE2 1 1
2 3497 1 1 86 PHE HZ H -6.513 -18.313 3.587 1.00 . A A . 175 PHE HZ 1 1
2 3498 1 1 86 PHE N N -8.937 -18.779 -3.157 1.00 . A A . 175 PHE N 1 1
2 3499 1 1 86 PHE O O -8.396 -16.054 -1.008 1.00 . A A . 175 PHE O 1 1
2 3500 1 1 87 VAL C C -5.805 -15.595 -2.201 1.00 . A A . 176 VAL C 1 1
2 3501 1 1 87 VAL CA C -5.793 -16.803 -1.293 1.00 . A A . 176 VAL CA 1 1
2 3502 1 1 87 VAL CB C -4.436 -17.533 -1.436 1.00 . A A . 176 VAL CB 1 1
2 3503 1 1 87 VAL CG1 C -3.303 -16.603 -1.001 1.00 . A A . 176 VAL CG1 1 1
2 3504 1 1 87 VAL CG2 C -4.407 -18.802 -0.579 1.00 . A A . 176 VAL CG2 1 1
2 3505 1 1 87 VAL H H -6.772 -18.541 -2.046 1.00 . A A . 176 VAL H 1 1
2 3506 1 1 87 VAL HA H -5.915 -16.473 -0.261 1.00 . A A . 176 VAL HA 1 1
2 3507 1 1 87 VAL HB H -4.290 -17.812 -2.479 1.00 . A A . 176 VAL HB 1 1
2 3508 1 1 87 VAL HG11 H -3.320 -15.695 -1.595 1.00 . A A . 176 VAL HG11 1 1
2 3509 1 1 87 VAL HG12 H -3.427 -16.343 0.055 1.00 . A A . 176 VAL HG12 1 1
2 3510 1 1 87 VAL HG13 H -2.348 -17.096 -1.151 1.00 . A A . 176 VAL HG13 1 1
2 3511 1 1 87 VAL HG21 H -5.167 -19.500 -0.927 1.00 . A A . 176 VAL HG21 1 1
2 3512 1 1 87 VAL HG22 H -3.431 -19.276 -0.663 1.00 . A A . 176 VAL HG22 1 1
2 3513 1 1 87 VAL HG23 H -4.599 -18.545 0.467 1.00 . A A . 176 VAL HG23 1 1
2 3514 1 1 87 VAL N N -6.929 -17.624 -1.657 1.00 . A A . 176 VAL N 1 1
2 3515 1 1 87 VAL O O -5.721 -14.487 -1.737 1.00 . A A . 176 VAL O 1 1
2 3516 1 1 88 HIS C C -7.017 -13.655 -4.162 1.00 . A A . 177 HIS C 1 1
2 3517 1 1 88 HIS CA C -5.967 -14.712 -4.459 1.00 . A A . 177 HIS CA 1 1
2 3518 1 1 88 HIS CB C -6.195 -15.235 -5.868 1.00 . A A . 177 HIS CB 1 1
2 3519 1 1 88 HIS CD2 C -4.689 -14.778 -7.933 1.00 . A A . 177 HIS CD2 1 1
2 3520 1 1 88 HIS CE1 C -4.775 -12.608 -7.944 1.00 . A A . 177 HIS CE1 1 1
2 3521 1 1 88 HIS CG C -5.497 -14.424 -6.907 1.00 . A A . 177 HIS CG 1 1
2 3522 1 1 88 HIS H H -6.071 -16.746 -3.840 1.00 . A A . 177 HIS H 1 1
2 3523 1 1 88 HIS HA H -4.991 -14.234 -4.431 1.00 . A A . 177 HIS HA 1 1
2 3524 1 1 88 HIS HB2 H -5.827 -16.257 -5.917 1.00 . A A . 177 HIS HB2 1 1
2 3525 1 1 88 HIS HB3 H -7.267 -15.243 -6.078 1.00 . A A . 177 HIS HB3 1 1
2 3526 1 1 88 HIS HD1 H -6.075 -12.443 -6.342 1.00 . A A . 177 HIS HD1 1 1
2 3527 1 1 88 HIS HD2 H -4.433 -15.802 -8.193 1.00 . A A . 177 HIS HD2 1 1
2 3528 1 1 88 HIS HE1 H -4.591 -11.564 -8.204 1.00 . A A . 177 HIS HE1 1 1
2 3529 1 1 88 HIS N N -5.955 -15.808 -3.497 1.00 . A A . 177 HIS N 1 1
2 3530 1 1 88 HIS ND1 N -5.545 -13.028 -6.955 1.00 . A A . 177 HIS ND1 1 1
2 3531 1 1 88 HIS NE2 N -4.247 -13.641 -8.545 1.00 . A A . 177 HIS NE2 1 1
2 3532 1 1 88 HIS O O -6.759 -12.472 -4.338 1.00 . A A . 177 HIS O 1 1
2 3533 1 1 89 ASP C C -8.799 -12.261 -2.179 1.00 . A A . 178 ASP C 1 1
2 3534 1 1 89 ASP CA C -9.237 -13.106 -3.380 1.00 . A A . 178 ASP CA 1 1
2 3535 1 1 89 ASP CB C -10.533 -13.866 -3.098 1.00 . A A . 178 ASP CB 1 1
2 3536 1 1 89 ASP CG C -11.016 -14.637 -4.318 1.00 . A A . 178 ASP CG 1 1
2 3537 1 1 89 ASP H H -8.379 -15.057 -3.610 1.00 . A A . 178 ASP H 1 1
2 3538 1 1 89 ASP HA H -9.396 -12.447 -4.235 1.00 . A A . 178 ASP HA 1 1
2 3539 1 1 89 ASP HB2 H -10.361 -14.567 -2.282 1.00 . A A . 178 ASP HB2 1 1
2 3540 1 1 89 ASP HB3 H -11.304 -13.156 -2.795 1.00 . A A . 178 ASP HB3 1 1
2 3541 1 1 89 ASP N N -8.184 -14.060 -3.710 1.00 . A A . 178 ASP N 1 1
2 3542 1 1 89 ASP O O -8.994 -11.042 -2.143 1.00 . A A . 178 ASP O 1 1
2 3543 1 1 89 ASP OD1 O -11.011 -14.043 -5.421 1.00 . A A . 178 ASP OD1 1 1
2 3544 1 1 89 ASP OD2 O -11.285 -15.853 -4.204 1.00 . A A . 178 ASP OD2 1 1
2 3545 1 1 90 CYS C C -6.469 -11.224 -0.505 1.00 . A A . 179 CYS C 1 1
2 3546 1 1 90 CYS CA C -7.547 -12.220 -0.078 1.00 . A A . 179 CYS CA 1 1
2 3547 1 1 90 CYS CB C -6.955 -13.279 0.862 1.00 . A A . 179 CYS CB 1 1
2 3548 1 1 90 CYS H H -7.918 -13.892 -1.355 1.00 . A A . 179 CYS H 1 1
2 3549 1 1 90 CYS HA H -8.332 -11.682 0.438 1.00 . A A . 179 CYS HA 1 1
2 3550 1 1 90 CYS HB2 H -7.730 -13.627 1.536 1.00 . A A . 179 CYS HB2 1 1
2 3551 1 1 90 CYS HB3 H -6.664 -14.122 0.254 1.00 . A A . 179 CYS HB3 1 1
2 3552 1 1 90 CYS N N -8.104 -12.897 -1.247 1.00 . A A . 179 CYS N 1 1
2 3553 1 1 90 CYS O O -6.422 -10.081 -0.015 1.00 . A A . 179 CYS O 1 1
2 3554 1 1 90 CYS SG S -5.506 -12.782 1.846 1.00 . A A . 179 CYS SG 1 1
2 3555 1 1 91 VAL C C -5.095 -9.612 -2.685 1.00 . A A . 180 VAL C 1 1
2 3556 1 1 91 VAL CA C -4.523 -10.762 -1.869 1.00 . A A . 180 VAL CA 1 1
2 3557 1 1 91 VAL CB C -3.349 -11.541 -2.637 1.00 . A A . 180 VAL CB 1 1
2 3558 1 1 91 VAL CG1 C -3.220 -12.935 -2.135 1.00 . A A . 180 VAL CG1 1 1
2 3559 1 1 91 VAL CG2 C -3.505 -11.545 -4.168 1.00 . A A . 180 VAL CG2 1 1
2 3560 1 1 91 VAL H H -5.678 -12.579 -1.816 1.00 . A A . 180 VAL H 1 1
2 3561 1 1 91 VAL HA H -4.091 -10.328 -0.969 1.00 . A A . 180 VAL HA 1 1
2 3562 1 1 91 VAL HB H -2.412 -11.064 -2.412 1.00 . A A . 180 VAL HB 1 1
2 3563 1 1 91 VAL HG11 H -3.891 -13.579 -2.684 1.00 . A A . 180 VAL HG11 1 1
2 3564 1 1 91 VAL HG12 H -2.208 -13.274 -2.298 1.00 . A A . 180 VAL HG12 1 1
2 3565 1 1 91 VAL HG13 H -3.457 -12.985 -1.068 1.00 . A A . 180 VAL HG13 1 1
2 3566 1 1 91 VAL HG21 H -3.516 -10.522 -4.545 1.00 . A A . 180 VAL HG21 1 1
2 3567 1 1 91 VAL HG22 H -2.661 -12.073 -4.618 1.00 . A A . 180 VAL HG22 1 1
2 3568 1 1 91 VAL HG23 H -4.421 -12.048 -4.446 1.00 . A A . 180 VAL HG23 1 1
2 3569 1 1 91 VAL N N -5.608 -11.635 -1.430 1.00 . A A . 180 VAL N 1 1
2 3570 1 1 91 VAL O O -4.636 -8.484 -2.572 1.00 . A A . 180 VAL O 1 1
2 3571 1 1 92 ASN C C -7.341 -7.695 -3.543 1.00 . A A . 181 ASN C 1 1
2 3572 1 1 92 ASN CA C -6.723 -8.856 -4.320 1.00 . A A . 181 ASN CA 1 1
2 3573 1 1 92 ASN CB C -7.776 -9.464 -5.240 1.00 . A A . 181 ASN CB 1 1
2 3574 1 1 92 ASN CG C -8.495 -8.420 -6.052 1.00 . A A . 181 ASN CG 1 1
2 3575 1 1 92 ASN H H -6.521 -10.825 -3.482 1.00 . A A . 181 ASN H 1 1
2 3576 1 1 92 ASN HA H -5.932 -8.452 -4.948 1.00 . A A . 181 ASN HA 1 1
2 3577 1 1 92 ASN HB2 H -7.293 -10.167 -5.917 1.00 . A A . 181 ASN HB2 1 1
2 3578 1 1 92 ASN HB3 H -8.500 -10.008 -4.643 1.00 . A A . 181 ASN HB3 1 1
2 3579 1 1 92 ASN HD21 H -10.093 -8.573 -4.865 1.00 . A A . 181 ASN HD21 1 1
2 3580 1 1 92 ASN HD22 H -10.229 -7.449 -6.194 1.00 . A A . 181 ASN HD22 1 1
2 3581 1 1 92 ASN N N -6.141 -9.876 -3.453 1.00 . A A . 181 ASN N 1 1
2 3582 1 1 92 ASN ND2 N -9.702 -8.123 -5.671 1.00 . A A . 181 ASN ND2 1 1
2 3583 1 1 92 ASN O O -7.240 -6.541 -3.947 1.00 . A A . 181 ASN O 1 1
2 3584 1 1 92 ASN OD1 O -7.956 -7.865 -6.989 1.00 . A A . 181 ASN OD1 1 1
2 3585 1 1 93 ILE C C -7.600 -6.000 -0.995 1.00 . A A . 182 ILE C 1 1
2 3586 1 1 93 ILE CA C -8.622 -6.892 -1.679 1.00 . A A . 182 ILE CA 1 1
2 3587 1 1 93 ILE CB C -9.666 -7.451 -0.671 1.00 . A A . 182 ILE CB 1 1
2 3588 1 1 93 ILE CD1 C -11.481 -7.272 -2.564 1.00 . A A . 182 ILE CD1 1 1
2 3589 1 1 93 ILE CG1 C -10.805 -8.147 -1.451 1.00 . A A . 182 ILE CG1 1 1
2 3590 1 1 93 ILE CG2 C -10.254 -6.327 0.214 1.00 . A A . 182 ILE CG2 1 1
2 3591 1 1 93 ILE H H -8.076 -8.934 -2.100 1.00 . A A . 182 ILE H 1 1
2 3592 1 1 93 ILE HA H -9.143 -6.254 -2.394 1.00 . A A . 182 ILE HA 1 1
2 3593 1 1 93 ILE HB H -9.176 -8.182 -0.017 1.00 . A A . 182 ILE HB 1 1
2 3594 1 1 93 ILE HD11 H -11.878 -6.357 -2.130 1.00 . A A . 182 ILE HD11 1 1
2 3595 1 1 93 ILE HD12 H -10.746 -7.016 -3.338 1.00 . A A . 182 ILE HD12 1 1
2 3596 1 1 93 ILE HD13 H -12.295 -7.835 -3.019 1.00 . A A . 182 ILE HD13 1 1
2 3597 1 1 93 ILE HG12 H -10.409 -9.040 -1.922 1.00 . A A . 182 ILE HG12 1 1
2 3598 1 1 93 ILE HG13 H -11.569 -8.457 -0.742 1.00 . A A . 182 ILE HG13 1 1
2 3599 1 1 93 ILE HG21 H -11.060 -6.731 0.829 1.00 . A A . 182 ILE HG21 1 1
2 3600 1 1 93 ILE HG22 H -9.478 -5.941 0.869 1.00 . A A . 182 ILE HG22 1 1
2 3601 1 1 93 ILE HG23 H -10.642 -5.520 -0.404 1.00 . A A . 182 ILE HG23 1 1
2 3602 1 1 93 ILE N N -7.984 -7.972 -2.426 1.00 . A A . 182 ILE N 1 1
2 3603 1 1 93 ILE O O -7.744 -4.779 -1.004 1.00 . A A . 182 ILE O 1 1
2 3604 1 1 94 THR C C -4.704 -4.968 -0.843 1.00 . A A . 183 THR C 1 1
2 3605 1 1 94 THR CA C -5.544 -5.702 0.197 1.00 . A A . 183 THR CA 1 1
2 3606 1 1 94 THR CB C -4.658 -6.500 1.185 1.00 . A A . 183 THR CB 1 1
2 3607 1 1 94 THR CG2 C -3.663 -7.352 0.500 1.00 . A A . 183 THR CG2 1 1
2 3608 1 1 94 THR H H -6.399 -7.563 -0.484 1.00 . A A . 183 THR H 1 1
2 3609 1 1 94 THR HA H -6.079 -4.949 0.768 1.00 . A A . 183 THR HA 1 1
2 3610 1 1 94 THR HB H -5.293 -7.144 1.782 1.00 . A A . 183 THR HB 1 1
2 3611 1 1 94 THR HG1 H -3.221 -6.071 2.442 1.00 . A A . 183 THR HG1 1 1
2 3612 1 1 94 THR HG21 H -2.936 -6.736 -0.029 1.00 . A A . 183 THR HG21 1 1
2 3613 1 1 94 THR HG22 H -4.165 -8.016 -0.200 1.00 . A A . 183 THR HG22 1 1
2 3614 1 1 94 THR HG23 H -3.144 -7.954 1.238 1.00 . A A . 183 THR HG23 1 1
2 3615 1 1 94 THR N N -6.534 -6.557 -0.454 1.00 . A A . 183 THR N 1 1
2 3616 1 1 94 THR O O -4.278 -3.829 -0.630 1.00 . A A . 183 THR O 1 1
2 3617 1 1 94 THR OG1 O -3.967 -5.595 2.046 1.00 . A A . 183 THR OG1 1 1
2 3618 1 1 95 ILE C C -4.313 -3.885 -3.728 1.00 . A A . 184 ILE C 1 1
2 3619 1 1 95 ILE CA C -3.631 -5.017 -3.000 1.00 . A A . 184 ILE CA 1 1
2 3620 1 1 95 ILE CB C -3.104 -6.084 -3.984 1.00 . A A . 184 ILE CB 1 1
2 3621 1 1 95 ILE CD1 C -0.999 -6.760 -5.065 1.00 . A A . 184 ILE CD1 1 1
2 3622 1 1 95 ILE CG1 C -1.793 -5.623 -4.592 1.00 . A A . 184 ILE CG1 1 1
2 3623 1 1 95 ILE CG2 C -4.105 -6.425 -5.113 1.00 . A A . 184 ILE CG2 1 1
2 3624 1 1 95 ILE H H -4.835 -6.537 -2.128 1.00 . A A . 184 ILE H 1 1
2 3625 1 1 95 ILE HA H -2.765 -4.601 -2.487 1.00 . A A . 184 ILE HA 1 1
2 3626 1 1 95 ILE HB H -2.900 -6.985 -3.411 1.00 . A A . 184 ILE HB 1 1
2 3627 1 1 95 ILE HD11 H 0.022 -6.441 -5.171 1.00 . A A . 184 ILE HD11 1 1
2 3628 1 1 95 ILE HD12 H -1.032 -7.574 -4.338 1.00 . A A . 184 ILE HD12 1 1
2 3629 1 1 95 ILE HD13 H -1.377 -7.108 -6.027 1.00 . A A . 184 ILE HD13 1 1
2 3630 1 1 95 ILE HG12 H -1.994 -4.947 -5.423 1.00 . A A . 184 ILE HG12 1 1
2 3631 1 1 95 ILE HG13 H -1.222 -5.088 -3.840 1.00 . A A . 184 ILE HG13 1 1
2 3632 1 1 95 ILE HG21 H -3.808 -7.354 -5.604 1.00 . A A . 184 ILE HG21 1 1
2 3633 1 1 95 ILE HG22 H -5.092 -6.550 -4.695 1.00 . A A . 184 ILE HG22 1 1
2 3634 1 1 95 ILE HG23 H -4.141 -5.623 -5.852 1.00 . A A . 184 ILE HG23 1 1
2 3635 1 1 95 ILE N N -4.481 -5.601 -1.985 1.00 . A A . 184 ILE N 1 1
2 3636 1 1 95 ILE O O -3.695 -2.857 -3.940 1.00 . A A . 184 ILE O 1 1
2 3637 1 1 96 LYS C C -6.410 -1.723 -3.980 1.00 . A A . 185 LYS C 1 1
2 3638 1 1 96 LYS CA C -6.242 -2.966 -4.847 1.00 . A A . 185 LYS CA 1 1
2 3639 1 1 96 LYS CB C -7.579 -3.471 -5.401 1.00 . A A . 185 LYS CB 1 1
2 3640 1 1 96 LYS CD C -9.909 -4.348 -4.852 1.00 . A A . 185 LYS CD 1 1
2 3641 1 1 96 LYS CE C -10.655 -3.560 -5.934 1.00 . A A . 185 LYS CE 1 1
2 3642 1 1 96 LYS CG C -8.653 -3.632 -4.342 1.00 . A A . 185 LYS CG 1 1
2 3643 1 1 96 LYS H H -6.104 -4.888 -3.883 1.00 . A A . 185 LYS H 1 1
2 3644 1 1 96 LYS HA H -5.588 -2.712 -5.686 1.00 . A A . 185 LYS HA 1 1
2 3645 1 1 96 LYS HB2 H -7.930 -2.770 -6.156 1.00 . A A . 185 LYS HB2 1 1
2 3646 1 1 96 LYS HB3 H -7.408 -4.446 -5.870 1.00 . A A . 185 LYS HB3 1 1
2 3647 1 1 96 LYS HD2 H -9.617 -5.316 -5.261 1.00 . A A . 185 LYS HD2 1 1
2 3648 1 1 96 LYS HD3 H -10.582 -4.518 -4.011 1.00 . A A . 185 LYS HD3 1 1
2 3649 1 1 96 LYS HE2 H -9.983 -3.415 -6.778 1.00 . A A . 185 LYS HE2 1 1
2 3650 1 1 96 LYS HE3 H -11.506 -4.154 -6.275 1.00 . A A . 185 LYS HE3 1 1
2 3651 1 1 96 LYS HG2 H -8.230 -4.220 -3.526 1.00 . A A . 185 LYS HG2 1 1
2 3652 1 1 96 LYS HG3 H -8.925 -2.644 -3.971 1.00 . A A . 185 LYS HG3 1 1
2 3653 1 1 96 LYS HZ1 H -10.381 -1.647 -5.141 1.00 . A A . 185 LYS HZ1 1 1
2 3654 1 1 96 LYS HZ2 H -11.812 -2.339 -4.698 1.00 . A A . 185 LYS HZ2 1 1
2 3655 1 1 96 LYS HZ3 H -11.625 -1.735 -6.220 1.00 . A A . 185 LYS HZ3 1 1
2 3656 1 1 96 LYS N N -5.589 -4.016 -4.076 1.00 . A A . 185 LYS N 1 1
2 3657 1 1 96 LYS NZ N -11.158 -2.212 -5.459 1.00 . A A . 185 LYS NZ 1 1
2 3658 1 1 96 LYS O O -6.366 -0.603 -4.469 1.00 . A A . 185 LYS O 1 1
2 3659 1 1 97 GLN C C -5.285 -0.102 -1.546 1.00 . A A . 186 GLN C 1 1
2 3660 1 1 97 GLN CA C -6.605 -0.862 -1.695 1.00 . A A . 186 GLN CA 1 1
2 3661 1 1 97 GLN CB C -7.043 -1.417 -0.339 1.00 . A A . 186 GLN CB 1 1
2 3662 1 1 97 GLN CD C -9.532 -1.424 -0.920 1.00 . A A . 186 GLN CD 1 1
2 3663 1 1 97 GLN CG C -8.457 -0.985 0.067 1.00 . A A . 186 GLN CG 1 1
2 3664 1 1 97 GLN H H -6.509 -2.893 -2.332 1.00 . A A . 186 GLN H 1 1
2 3665 1 1 97 GLN HA H -7.366 -0.159 -2.035 1.00 . A A . 186 GLN HA 1 1
2 3666 1 1 97 GLN HB2 H -6.994 -2.500 -0.370 1.00 . A A . 186 GLN HB2 1 1
2 3667 1 1 97 GLN HB3 H -6.345 -1.069 0.423 1.00 . A A . 186 GLN HB3 1 1
2 3668 1 1 97 GLN HE21 H -9.028 -3.350 -0.664 1.00 . A A . 186 GLN HE21 1 1
2 3669 1 1 97 GLN HE22 H -10.370 -3.034 -1.739 1.00 . A A . 186 GLN HE22 1 1
2 3670 1 1 97 GLN HG2 H -8.684 -1.409 1.042 1.00 . A A . 186 GLN HG2 1 1
2 3671 1 1 97 GLN HG3 H -8.482 0.101 0.146 1.00 . A A . 186 GLN HG3 1 1
2 3672 1 1 97 GLN N N -6.506 -1.940 -2.675 1.00 . A A . 186 GLN N 1 1
2 3673 1 1 97 GLN NE2 N -9.656 -2.700 -1.120 1.00 . A A . 186 GLN NE2 1 1
2 3674 1 1 97 GLN O O -5.243 0.960 -0.941 1.00 . A A . 186 GLN O 1 1
2 3675 1 1 97 GLN OE1 O -10.243 -0.611 -1.482 1.00 . A A . 186 GLN OE1 1 1
2 3676 1 1 98 HIS C C -2.239 0.342 -3.202 1.00 . A A . 187 HIS C 1 1
2 3677 1 1 98 HIS CA C -2.865 -0.095 -1.873 1.00 . A A . 187 HIS CA 1 1
2 3678 1 1 98 HIS CB C -1.944 -1.119 -1.226 1.00 . A A . 187 HIS CB 1 1
2 3679 1 1 98 HIS CD2 C 0.454 -0.107 -1.209 1.00 . A A . 187 HIS CD2 1 1
2 3680 1 1 98 HIS CE1 C 0.675 0.233 0.921 1.00 . A A . 187 HIS CE1 1 1
2 3681 1 1 98 HIS CG C -0.704 -0.525 -0.639 1.00 . A A . 187 HIS CG 1 1
2 3682 1 1 98 HIS H H -4.274 -1.589 -2.485 1.00 . A A . 187 HIS H 1 1
2 3683 1 1 98 HIS HA H -2.934 0.778 -1.222 1.00 . A A . 187 HIS HA 1 1
2 3684 1 1 98 HIS HB2 H -2.492 -1.641 -0.439 1.00 . A A . 187 HIS HB2 1 1
2 3685 1 1 98 HIS HB3 H -1.663 -1.837 -1.991 1.00 . A A . 187 HIS HB3 1 1
2 3686 1 1 98 HIS HD1 H -1.206 -0.475 1.443 1.00 . A A . 187 HIS HD1 1 1
2 3687 1 1 98 HIS HD2 H 0.686 -0.129 -2.269 1.00 . A A . 187 HIS HD2 1 1
2 3688 1 1 98 HIS HE1 H 1.096 0.514 1.882 1.00 . A A . 187 HIS HE1 1 1
2 3689 1 1 98 HIS N N -4.195 -0.693 -2.018 1.00 . A A . 187 HIS N 1 1
2 3690 1 1 98 HIS ND1 N -0.533 -0.287 0.729 1.00 . A A . 187 HIS ND1 1 1
2 3691 1 1 98 HIS NE2 N 1.276 0.352 -0.231 1.00 . A A . 187 HIS NE2 1 1
2 3692 1 1 98 HIS O O -1.692 1.429 -3.301 1.00 . A A . 187 HIS O 1 1
2 3693 1 1 99 THR C C -2.234 0.935 -6.173 1.00 . A A . 188 THR C 1 1
2 3694 1 1 99 THR CA C -1.647 -0.291 -5.490 1.00 . A A . 188 THR CA 1 1
2 3695 1 1 99 THR CB C -1.733 -1.566 -6.415 1.00 . A A . 188 THR CB 1 1
2 3696 1 1 99 THR CG2 C -3.126 -1.825 -6.994 1.00 . A A . 188 THR CG2 1 1
2 3697 1 1 99 THR H H -2.745 -1.415 -4.065 1.00 . A A . 188 THR H 1 1
2 3698 1 1 99 THR HA H -0.589 -0.090 -5.310 1.00 . A A . 188 THR HA 1 1
2 3699 1 1 99 THR HB H -1.443 -2.439 -5.832 1.00 . A A . 188 THR HB 1 1
2 3700 1 1 99 THR HG1 H -0.775 -2.240 -7.981 1.00 . A A . 188 THR HG1 1 1
2 3701 1 1 99 THR HG21 H -3.298 -1.161 -7.845 1.00 . A A . 188 THR HG21 1 1
2 3702 1 1 99 THR HG22 H -3.887 -1.640 -6.239 1.00 . A A . 188 THR HG22 1 1
2 3703 1 1 99 THR HG23 H -3.190 -2.860 -7.329 1.00 . A A . 188 THR HG23 1 1
2 3704 1 1 99 THR N N -2.288 -0.527 -4.199 1.00 . A A . 188 THR N 1 1
2 3705 1 1 99 THR O O -1.503 1.821 -6.580 1.00 . A A . 188 THR O 1 1
2 3706 1 1 99 THR OG1 O -0.834 -1.404 -7.507 1.00 . A A . 188 THR OG1 1 1
2 3707 1 1 100 VAL C C -3.974 3.387 -6.054 1.00 . A A . 189 VAL C 1 1
2 3708 1 1 100 VAL CA C -4.214 2.147 -6.884 1.00 . A A . 189 VAL CA 1 1
2 3709 1 1 100 VAL CB C -5.740 1.887 -7.000 1.00 . A A . 189 VAL CB 1 1
2 3710 1 1 100 VAL CG1 C -6.454 3.089 -7.651 1.00 . A A . 189 VAL CG1 1 1
2 3711 1 1 100 VAL CG2 C -6.006 0.614 -7.812 1.00 . A A . 189 VAL CG2 1 1
2 3712 1 1 100 VAL H H -4.131 0.292 -5.856 1.00 . A A . 189 VAL H 1 1
2 3713 1 1 100 VAL HA H -3.792 2.292 -7.880 1.00 . A A . 189 VAL HA 1 1
2 3714 1 1 100 VAL HB H -6.134 1.732 -6.001 1.00 . A A . 189 VAL HB 1 1
2 3715 1 1 100 VAL HG11 H -6.330 3.982 -7.031 1.00 . A A . 189 VAL HG11 1 1
2 3716 1 1 100 VAL HG12 H -6.031 3.285 -8.640 1.00 . A A . 189 VAL HG12 1 1
2 3717 1 1 100 VAL HG13 H -7.519 2.876 -7.750 1.00 . A A . 189 VAL HG13 1 1
2 3718 1 1 100 VAL HG21 H -5.431 0.644 -8.740 1.00 . A A . 189 VAL HG21 1 1
2 3719 1 1 100 VAL HG22 H -5.725 -0.263 -7.228 1.00 . A A . 189 VAL HG22 1 1
2 3720 1 1 100 VAL HG23 H -7.069 0.544 -8.044 1.00 . A A . 189 VAL HG23 1 1
2 3721 1 1 100 VAL N N -3.555 1.030 -6.231 1.00 . A A . 189 VAL N 1 1
2 3722 1 1 100 VAL O O -3.731 4.464 -6.578 1.00 . A A . 189 VAL O 1 1
2 3723 1 1 101 THR C C -2.502 4.997 -3.969 1.00 . A A . 190 THR C 1 1
2 3724 1 1 101 THR CA C -3.848 4.314 -3.816 1.00 . A A . 190 THR CA 1 1
2 3725 1 1 101 THR CB C -4.013 3.785 -2.384 1.00 . A A . 190 THR CB 1 1
2 3726 1 1 101 THR CG2 C -3.828 4.861 -1.349 1.00 . A A . 190 THR CG2 1 1
2 3727 1 1 101 THR H H -4.157 2.289 -4.361 1.00 . A A . 190 THR H 1 1
2 3728 1 1 101 THR HA H -4.628 5.052 -4.006 1.00 . A A . 190 THR HA 1 1
2 3729 1 1 101 THR HB H -3.283 2.997 -2.208 1.00 . A A . 190 THR HB 1 1
2 3730 1 1 101 THR HG1 H -5.315 2.553 -1.577 1.00 . A A . 190 THR HG1 1 1
2 3731 1 1 101 THR HG21 H -4.502 5.691 -1.558 1.00 . A A . 190 THR HG21 1 1
2 3732 1 1 101 THR HG22 H -2.794 5.208 -1.373 1.00 . A A . 190 THR HG22 1 1
2 3733 1 1 101 THR HG23 H -4.048 4.450 -0.364 1.00 . A A . 190 THR HG23 1 1
2 3734 1 1 101 THR N N -4.004 3.211 -4.745 1.00 . A A . 190 THR N 1 1
2 3735 1 1 101 THR O O -2.407 6.214 -3.845 1.00 . A A . 190 THR O 1 1
2 3736 1 1 101 THR OG1 O -5.327 3.247 -2.256 1.00 . A A . 190 THR OG1 1 1
2 3737 1 1 102 THR C C 0.185 5.194 -5.777 1.00 . A A . 191 THR C 1 1
2 3738 1 1 102 THR CA C -0.132 4.797 -4.326 1.00 . A A . 191 THR CA 1 1
2 3739 1 1 102 THR CB C 0.909 3.846 -3.664 1.00 . A A . 191 THR CB 1 1
2 3740 1 1 102 THR CG2 C 1.313 2.680 -4.553 1.00 . A A . 191 THR CG2 1 1
2 3741 1 1 102 THR H H -1.556 3.230 -4.331 1.00 . A A . 191 THR H 1 1
2 3742 1 1 102 THR HA H -0.134 5.711 -3.739 1.00 . A A . 191 THR HA 1 1
2 3743 1 1 102 THR HB H 0.454 3.434 -2.763 1.00 . A A . 191 THR HB 1 1
2 3744 1 1 102 THR HG1 H 2.806 4.388 -3.857 1.00 . A A . 191 THR HG1 1 1
2 3745 1 1 102 THR HG21 H 0.439 2.060 -4.777 1.00 . A A . 191 THR HG21 1 1
2 3746 1 1 102 THR HG22 H 2.051 2.074 -4.029 1.00 . A A . 191 THR HG22 1 1
2 3747 1 1 102 THR HG23 H 1.755 3.051 -5.480 1.00 . A A . 191 THR HG23 1 1
2 3748 1 1 102 THR N N -1.457 4.228 -4.226 1.00 . A A . 191 THR N 1 1
2 3749 1 1 102 THR O O 0.793 6.222 -6.007 1.00 . A A . 191 THR O 1 1
2 3750 1 1 102 THR OG1 O 2.054 4.595 -3.262 1.00 . A A . 191 THR OG1 1 1
2 3751 1 1 103 THR C C -0.758 6.090 -8.522 1.00 . A A . 192 THR C 1 1
2 3752 1 1 103 THR CA C -0.117 4.761 -8.171 1.00 . A A . 192 THR CA 1 1
2 3753 1 1 103 THR CB C -0.725 3.669 -9.090 1.00 . A A . 192 THR CB 1 1
2 3754 1 1 103 THR CG2 C -0.501 3.977 -10.542 1.00 . A A . 192 THR CG2 1 1
2 3755 1 1 103 THR H H -0.853 3.619 -6.524 1.00 . A A . 192 THR H 1 1
2 3756 1 1 103 THR HA H 0.947 4.833 -8.367 1.00 . A A . 192 THR HA 1 1
2 3757 1 1 103 THR HB H -1.796 3.594 -8.904 1.00 . A A . 192 THR HB 1 1
2 3758 1 1 103 THR HG1 H -0.531 2.040 -8.020 1.00 . A A . 192 THR HG1 1 1
2 3759 1 1 103 THR HG21 H 0.568 4.084 -10.734 1.00 . A A . 192 THR HG21 1 1
2 3760 1 1 103 THR HG22 H -1.016 4.902 -10.801 1.00 . A A . 192 THR HG22 1 1
2 3761 1 1 103 THR HG23 H -0.895 3.164 -11.149 1.00 . A A . 192 THR HG23 1 1
2 3762 1 1 103 THR N N -0.323 4.444 -6.751 1.00 . A A . 192 THR N 1 1
2 3763 1 1 103 THR O O -0.098 6.993 -9.017 1.00 . A A . 192 THR O 1 1
2 3764 1 1 103 THR OG1 O -0.111 2.411 -8.809 1.00 . A A . 192 THR OG1 1 1
2 3765 1 1 104 THR C C -2.192 8.647 -7.737 1.00 . A A . 193 THR C 1 1
2 3766 1 1 104 THR CA C -2.794 7.444 -8.482 1.00 . A A . 193 THR CA 1 1
2 3767 1 1 104 THR CB C -4.282 7.263 -8.069 1.00 . A A . 193 THR CB 1 1
2 3768 1 1 104 THR CG2 C -5.168 8.364 -8.630 1.00 . A A . 193 THR CG2 1 1
2 3769 1 1 104 THR H H -2.537 5.424 -7.818 1.00 . A A . 193 THR H 1 1
2 3770 1 1 104 THR HA H -2.758 7.645 -9.551 1.00 . A A . 193 THR HA 1 1
2 3771 1 1 104 THR HB H -4.361 7.249 -6.982 1.00 . A A . 193 THR HB 1 1
2 3772 1 1 104 THR HG1 H -4.547 5.332 -7.930 1.00 . A A . 193 THR HG1 1 1
2 3773 1 1 104 THR HG21 H -4.884 9.324 -8.199 1.00 . A A . 193 THR HG21 1 1
2 3774 1 1 104 THR HG22 H -6.206 8.151 -8.382 1.00 . A A . 193 THR HG22 1 1
2 3775 1 1 104 THR HG23 H -5.058 8.405 -9.714 1.00 . A A . 193 THR HG23 1 1
2 3776 1 1 104 THR N N -2.041 6.215 -8.215 1.00 . A A . 193 THR N 1 1
2 3777 1 1 104 THR O O -2.311 9.785 -8.175 1.00 . A A . 193 THR O 1 1
2 3778 1 1 104 THR OG1 O -4.759 6.016 -8.578 1.00 . A A . 193 THR OG1 1 1
2 3779 1 1 105 LYS C C 0.468 9.854 -6.401 1.00 . A A . 194 LYS C 1 1
2 3780 1 1 105 LYS CA C -0.892 9.446 -5.832 1.00 . A A . 194 LYS CA 1 1
2 3781 1 1 105 LYS CB C -0.711 8.961 -4.398 1.00 . A A . 194 LYS CB 1 1
2 3782 1 1 105 LYS CD C -0.069 9.493 -2.019 1.00 . A A . 194 LYS CD 1 1
2 3783 1 1 105 LYS CE C -1.405 9.064 -1.427 1.00 . A A . 194 LYS CE 1 1
2 3784 1 1 105 LYS CG C -0.244 10.039 -3.425 1.00 . A A . 194 LYS CG 1 1
2 3785 1 1 105 LYS H H -1.449 7.435 -6.294 1.00 . A A . 194 LYS H 1 1
2 3786 1 1 105 LYS HA H -1.539 10.324 -5.822 1.00 . A A . 194 LYS HA 1 1
2 3787 1 1 105 LYS HB2 H -1.668 8.576 -4.061 1.00 . A A . 194 LYS HB2 1 1
2 3788 1 1 105 LYS HB3 H 0.012 8.146 -4.390 1.00 . A A . 194 LYS HB3 1 1
2 3789 1 1 105 LYS HD2 H 0.614 8.643 -2.041 1.00 . A A . 194 LYS HD2 1 1
2 3790 1 1 105 LYS HD3 H 0.360 10.277 -1.394 1.00 . A A . 194 LYS HD3 1 1
2 3791 1 1 105 LYS HE2 H -2.129 9.868 -1.581 1.00 . A A . 194 LYS HE2 1 1
2 3792 1 1 105 LYS HE3 H -1.762 8.168 -1.944 1.00 . A A . 194 LYS HE3 1 1
2 3793 1 1 105 LYS HG2 H 0.710 10.440 -3.763 1.00 . A A . 194 LYS HG2 1 1
2 3794 1 1 105 LYS HG3 H -0.977 10.845 -3.406 1.00 . A A . 194 LYS HG3 1 1
2 3795 1 1 105 LYS HZ1 H -0.601 8.041 0.179 1.00 . A A . 194 LYS HZ1 1 1
2 3796 1 1 105 LYS HZ2 H -2.174 8.491 0.405 1.00 . A A . 194 LYS HZ2 1 1
2 3797 1 1 105 LYS HZ3 H -0.969 9.613 0.516 1.00 . A A . 194 LYS HZ3 1 1
2 3798 1 1 105 LYS N N -1.531 8.385 -6.615 1.00 . A A . 194 LYS N 1 1
2 3799 1 1 105 LYS NZ N -1.278 8.778 0.036 1.00 . A A . 194 LYS NZ 1 1
2 3800 1 1 105 LYS O O 0.879 11.000 -6.251 1.00 . A A . 194 LYS O 1 1
2 3801 1 1 106 GLY C C 3.412 8.034 -7.658 1.00 . A A . 195 GLY C 1 1
2 3802 1 1 106 GLY CA C 2.490 9.226 -7.556 1.00 . A A . 195 GLY CA 1 1
2 3803 1 1 106 GLY H H 0.797 7.981 -7.140 1.00 . A A . 195 GLY H 1 1
2 3804 1 1 106 GLY HA2 H 2.391 9.677 -8.544 1.00 . A A . 195 GLY HA2 1 1
2 3805 1 1 106 GLY HA3 H 2.963 9.941 -6.894 1.00 . A A . 195 GLY HA3 1 1
2 3806 1 1 106 GLY N N 1.165 8.925 -7.039 1.00 . A A . 195 GLY N 1 1
2 3807 1 1 106 GLY O O 4.542 8.082 -7.183 1.00 . A A . 195 GLY O 1 1
2 3808 1 1 107 GLU C C 3.394 5.099 -9.726 1.00 . A A . 196 GLU C 1 1
2 3809 1 1 107 GLU CA C 3.761 5.762 -8.425 1.00 . A A . 196 GLU CA 1 1
2 3810 1 1 107 GLU CB C 3.515 4.771 -7.290 1.00 . A A . 196 GLU CB 1 1
2 3811 1 1 107 GLU CD C 5.166 4.288 -5.419 1.00 . A A . 196 GLU CD 1 1
2 3812 1 1 107 GLU CG C 4.747 4.001 -6.855 1.00 . A A . 196 GLU CG 1 1
2 3813 1 1 107 GLU H H 2.011 6.962 -8.668 1.00 . A A . 196 GLU H 1 1
2 3814 1 1 107 GLU HA H 4.817 6.035 -8.447 1.00 . A A . 196 GLU HA 1 1
2 3815 1 1 107 GLU HB2 H 3.106 5.318 -6.439 1.00 . A A . 196 GLU HB2 1 1
2 3816 1 1 107 GLU HB3 H 2.788 4.039 -7.651 1.00 . A A . 196 GLU HB3 1 1
2 3817 1 1 107 GLU HG2 H 4.537 2.935 -6.948 1.00 . A A . 196 GLU HG2 1 1
2 3818 1 1 107 GLU HG3 H 5.554 4.243 -7.529 1.00 . A A . 196 GLU HG3 1 1
2 3819 1 1 107 GLU N N 2.945 6.959 -8.265 1.00 . A A . 196 GLU N 1 1
2 3820 1 1 107 GLU O O 2.524 5.566 -10.451 1.00 . A A . 196 GLU O 1 1
2 3821 1 1 107 GLU OE1 O 4.316 4.127 -4.523 1.00 . A A . 196 GLU OE1 1 1
2 3822 1 1 107 GLU OE2 O 6.373 4.520 -5.167 1.00 . A A . 196 GLU OE2 1 1
2 3823 1 1 108 ASN C C 4.552 1.901 -10.946 1.00 . A A . 197 ASN C 1 1
2 3824 1 1 108 ASN CA C 3.854 3.222 -11.201 1.00 . A A . 197 ASN CA 1 1
2 3825 1 1 108 ASN CB C 4.489 3.962 -12.366 1.00 . A A . 197 ASN CB 1 1
2 3826 1 1 108 ASN CG C 5.017 3.038 -13.429 1.00 . A A . 197 ASN CG 1 1
2 3827 1 1 108 ASN H H 4.731 3.639 -9.334 1.00 . A A . 197 ASN H 1 1
2 3828 1 1 108 ASN HA H 2.793 3.061 -11.388 1.00 . A A . 197 ASN HA 1 1
2 3829 1 1 108 ASN HB2 H 3.744 4.618 -12.806 1.00 . A A . 197 ASN HB2 1 1
2 3830 1 1 108 ASN HB3 H 5.300 4.564 -11.965 1.00 . A A . 197 ASN HB3 1 1
2 3831 1 1 108 ASN HD21 H 6.876 3.252 -12.727 1.00 . A A . 197 ASN HD21 1 1
2 3832 1 1 108 ASN HD22 H 6.696 2.205 -14.116 1.00 . A A . 197 ASN HD22 1 1
2 3833 1 1 108 ASN N N 4.053 3.989 -9.997 1.00 . A A . 197 ASN N 1 1
2 3834 1 1 108 ASN ND2 N 6.300 2.818 -13.424 1.00 . A A . 197 ASN ND2 1 1
2 3835 1 1 108 ASN O O 5.487 1.833 -10.147 1.00 . A A . 197 ASN O 1 1
2 3836 1 1 108 ASN OD1 O 4.269 2.513 -14.230 1.00 . A A . 197 ASN OD1 1 1
2 3837 1 1 109 PHE C C 4.777 -1.135 -12.817 1.00 . A A . 198 PHE C 1 1
2 3838 1 1 109 PHE CA C 4.597 -0.488 -11.433 1.00 . A A . 198 PHE CA 1 1
2 3839 1 1 109 PHE CB C 3.620 -1.302 -10.562 1.00 . A A . 198 PHE CB 1 1
2 3840 1 1 109 PHE CD1 C 2.571 0.327 -8.897 1.00 . A A . 198 PHE CD1 1 1
2 3841 1 1 109 PHE CD2 C 4.121 -1.343 -8.065 1.00 . A A . 198 PHE CD2 1 1
2 3842 1 1 109 PHE CE1 C 2.392 0.814 -7.578 1.00 . A A . 198 PHE CE1 1 1
2 3843 1 1 109 PHE CE2 C 3.937 -0.875 -6.748 1.00 . A A . 198 PHE CE2 1 1
2 3844 1 1 109 PHE CG C 3.441 -0.754 -9.153 1.00 . A A . 198 PHE CG 1 1
2 3845 1 1 109 PHE CZ C 3.073 0.206 -6.504 1.00 . A A . 198 PHE CZ 1 1
2 3846 1 1 109 PHE H H 3.307 1.002 -12.238 1.00 . A A . 198 PHE H 1 1
2 3847 1 1 109 PHE HA H 5.564 -0.451 -10.940 1.00 . A A . 198 PHE HA 1 1
2 3848 1 1 109 PHE HB2 H 2.646 -1.338 -11.056 1.00 . A A . 198 PHE HB2 1 1
2 3849 1 1 109 PHE HB3 H 3.983 -2.321 -10.488 1.00 . A A . 198 PHE HB3 1 1
2 3850 1 1 109 PHE HD1 H 2.036 0.794 -9.715 1.00 . A A . 198 PHE HD1 1 1
2 3851 1 1 109 PHE HD2 H 4.775 -2.172 -8.229 1.00 . A A . 198 PHE HD2 1 1
2 3852 1 1 109 PHE HE1 H 1.733 1.649 -7.396 1.00 . A A . 198 PHE HE1 1 1
2 3853 1 1 109 PHE HE2 H 4.461 -1.352 -5.927 1.00 . A A . 198 PHE HE2 1 1
2 3854 1 1 109 PHE HZ H 2.936 0.573 -5.497 1.00 . A A . 198 PHE HZ 1 1
2 3855 1 1 109 PHE N N 4.073 0.862 -11.601 1.00 . A A . 198 PHE N 1 1
2 3856 1 1 109 PHE O O 3.864 -1.109 -13.634 1.00 . A A . 198 PHE O 1 1
2 3857 1 1 110 THR C C 5.677 -3.767 -14.318 1.00 . A A . 199 THR C 1 1
2 3858 1 1 110 THR CA C 6.251 -2.368 -14.344 1.00 . A A . 199 THR CA 1 1
2 3859 1 1 110 THR CB C 7.777 -2.533 -14.553 1.00 . A A . 199 THR CB 1 1
2 3860 1 1 110 THR CG2 C 8.507 -1.214 -14.445 1.00 . A A . 199 THR CG2 1 1
2 3861 1 1 110 THR H H 6.685 -1.700 -12.366 1.00 . A A . 199 THR H 1 1
2 3862 1 1 110 THR HA H 5.799 -1.814 -15.159 1.00 . A A . 199 THR HA 1 1
2 3863 1 1 110 THR HB H 7.965 -2.968 -15.534 1.00 . A A . 199 THR HB 1 1
2 3864 1 1 110 THR HG1 H 8.465 -2.876 -12.746 1.00 . A A . 199 THR HG1 1 1
2 3865 1 1 110 THR HG21 H 9.572 -1.388 -14.603 1.00 . A A . 199 THR HG21 1 1
2 3866 1 1 110 THR HG22 H 8.364 -0.786 -13.451 1.00 . A A . 199 THR HG22 1 1
2 3867 1 1 110 THR HG23 H 8.136 -0.522 -15.200 1.00 . A A . 199 THR HG23 1 1
2 3868 1 1 110 THR N N 5.956 -1.694 -13.076 1.00 . A A . 199 THR N 1 1
2 3869 1 1 110 THR O O 5.076 -4.146 -13.334 1.00 . A A . 199 THR O 1 1
2 3870 1 1 110 THR OG1 O 8.295 -3.405 -13.544 1.00 . A A . 199 THR OG1 1 1
2 3871 1 1 111 GLU C C 5.916 -6.694 -14.141 1.00 . A A . 200 GLU C 1 1
2 3872 1 1 111 GLU CA C 5.377 -5.932 -15.345 1.00 . A A . 200 GLU CA 1 1
2 3873 1 1 111 GLU CB C 5.735 -6.695 -16.619 1.00 . A A . 200 GLU CB 1 1
2 3874 1 1 111 GLU CD C 5.426 -8.936 -17.765 1.00 . A A . 200 GLU CD 1 1
2 3875 1 1 111 GLU CG C 5.450 -8.174 -16.459 1.00 . A A . 200 GLU CG 1 1
2 3876 1 1 111 GLU H H 6.446 -4.261 -16.139 1.00 . A A . 200 GLU H 1 1
2 3877 1 1 111 GLU HA H 4.296 -5.889 -15.267 1.00 . A A . 200 GLU HA 1 1
2 3878 1 1 111 GLU HB2 H 5.137 -6.306 -17.438 1.00 . A A . 200 GLU HB2 1 1
2 3879 1 1 111 GLU HB3 H 6.793 -6.556 -16.843 1.00 . A A . 200 GLU HB3 1 1
2 3880 1 1 111 GLU HG2 H 6.205 -8.605 -15.786 1.00 . A A . 200 GLU HG2 1 1
2 3881 1 1 111 GLU HG3 H 4.471 -8.274 -15.994 1.00 . A A . 200 GLU HG3 1 1
2 3882 1 1 111 GLU N N 5.902 -4.569 -15.351 1.00 . A A . 200 GLU N 1 1
2 3883 1 1 111 GLU O O 5.186 -7.398 -13.459 1.00 . A A . 200 GLU O 1 1
2 3884 1 1 111 GLU OE1 O 6.223 -8.639 -18.669 1.00 . A A . 200 GLU OE1 1 1
2 3885 1 1 111 GLU OE2 O 4.562 -9.842 -17.881 1.00 . A A . 200 GLU OE2 1 1
2 3886 1 1 112 THR C C 7.192 -6.786 -11.470 1.00 . A A . 201 THR C 1 1
2 3887 1 1 112 THR CA C 7.820 -7.236 -12.764 1.00 . A A . 201 THR CA 1 1
2 3888 1 1 112 THR CB C 9.314 -6.936 -12.744 1.00 . A A . 201 THR CB 1 1
2 3889 1 1 112 THR CG2 C 10.045 -7.790 -11.694 1.00 . A A . 201 THR CG2 1 1
2 3890 1 1 112 THR H H 7.751 -5.893 -14.409 1.00 . A A . 201 THR H 1 1
2 3891 1 1 112 THR HA H 7.669 -8.304 -12.871 1.00 . A A . 201 THR HA 1 1
2 3892 1 1 112 THR HB H 9.448 -5.871 -12.546 1.00 . A A . 201 THR HB 1 1
2 3893 1 1 112 THR HG1 H 10.759 -7.554 -13.912 1.00 . A A . 201 THR HG1 1 1
2 3894 1 1 112 THR HG21 H 10.962 -7.288 -11.388 1.00 . A A . 201 THR HG21 1 1
2 3895 1 1 112 THR HG22 H 10.288 -8.766 -12.119 1.00 . A A . 201 THR HG22 1 1
2 3896 1 1 112 THR HG23 H 9.410 -7.940 -10.816 1.00 . A A . 201 THR HG23 1 1
2 3897 1 1 112 THR N N 7.192 -6.523 -13.860 1.00 . A A . 201 THR N 1 1
2 3898 1 1 112 THR O O 6.895 -7.586 -10.589 1.00 . A A . 201 THR O 1 1
2 3899 1 1 112 THR OG1 O 9.860 -7.231 -14.030 1.00 . A A . 201 THR OG1 1 1
2 3900 1 1 113 ASP C C 4.960 -5.349 -9.943 1.00 . A A . 202 ASP C 1 1
2 3901 1 1 113 ASP CA C 6.404 -4.923 -10.158 1.00 . A A . 202 ASP CA 1 1
2 3902 1 1 113 ASP CB C 6.498 -3.420 -10.211 1.00 . A A . 202 ASP CB 1 1
2 3903 1 1 113 ASP CG C 7.911 -2.930 -10.314 1.00 . A A . 202 ASP CG 1 1
2 3904 1 1 113 ASP H H 7.165 -4.881 -12.145 1.00 . A A . 202 ASP H 1 1
2 3905 1 1 113 ASP HA H 6.993 -5.263 -9.315 1.00 . A A . 202 ASP HA 1 1
2 3906 1 1 113 ASP HB2 H 5.943 -3.077 -11.064 1.00 . A A . 202 ASP HB2 1 1
2 3907 1 1 113 ASP HB3 H 6.059 -3.014 -9.318 1.00 . A A . 202 ASP HB3 1 1
2 3908 1 1 113 ASP N N 6.951 -5.495 -11.370 1.00 . A A . 202 ASP N 1 1
2 3909 1 1 113 ASP O O 4.555 -5.624 -8.816 1.00 . A A . 202 ASP O 1 1
2 3910 1 1 113 ASP OD1 O 8.765 -3.407 -9.558 1.00 . A A . 202 ASP OD1 1 1
2 3911 1 1 113 ASP OD2 O 8.176 -2.071 -11.182 1.00 . A A . 202 ASP OD2 1 1
2 3912 1 1 114 VAL C C 2.675 -7.360 -10.660 1.00 . A A . 203 VAL C 1 1
2 3913 1 1 114 VAL CA C 2.779 -5.839 -10.877 1.00 . A A . 203 VAL CA 1 1
2 3914 1 1 114 VAL CB C 1.871 -5.356 -12.062 1.00 . A A . 203 VAL CB 1 1
2 3915 1 1 114 VAL CG1 C 1.974 -3.829 -12.262 1.00 . A A . 203 VAL CG1 1 1
2 3916 1 1 114 VAL CG2 C 2.198 -6.070 -13.351 1.00 . A A . 203 VAL CG2 1 1
2 3917 1 1 114 VAL H H 4.546 -5.210 -11.936 1.00 . A A . 203 VAL H 1 1
2 3918 1 1 114 VAL HA H 2.399 -5.362 -9.981 1.00 . A A . 203 VAL HA 1 1
2 3919 1 1 114 VAL HB H 0.845 -5.574 -11.802 1.00 . A A . 203 VAL HB 1 1
2 3920 1 1 114 VAL HG11 H 2.985 -3.535 -12.562 1.00 . A A . 203 VAL HG11 1 1
2 3921 1 1 114 VAL HG12 H 1.280 -3.514 -13.042 1.00 . A A . 203 VAL HG12 1 1
2 3922 1 1 114 VAL HG13 H 1.713 -3.324 -11.336 1.00 . A A . 203 VAL HG13 1 1
2 3923 1 1 114 VAL HG21 H 3.233 -5.891 -13.600 1.00 . A A . 203 VAL HG21 1 1
2 3924 1 1 114 VAL HG22 H 2.029 -7.140 -13.238 1.00 . A A . 203 VAL HG22 1 1
2 3925 1 1 114 VAL HG23 H 1.563 -5.692 -14.153 1.00 . A A . 203 VAL HG23 1 1
2 3926 1 1 114 VAL N N 4.179 -5.438 -11.010 1.00 . A A . 203 VAL N 1 1
2 3927 1 1 114 VAL O O 1.723 -7.842 -10.056 1.00 . A A . 203 VAL O 1 1
2 3928 1 1 115 LYS C C 4.118 -9.831 -9.393 1.00 . A A . 204 LYS C 1 1
2 3929 1 1 115 LYS CA C 3.702 -9.565 -10.840 1.00 . A A . 204 LYS CA 1 1
2 3930 1 1 115 LYS CB C 4.703 -10.264 -11.778 1.00 . A A . 204 LYS CB 1 1
2 3931 1 1 115 LYS CD C 3.251 -11.468 -13.500 1.00 . A A . 204 LYS CD 1 1
2 3932 1 1 115 LYS CE C 3.176 -11.762 -15.006 1.00 . A A . 204 LYS CE 1 1
2 3933 1 1 115 LYS CG C 4.267 -10.367 -13.239 1.00 . A A . 204 LYS CG 1 1
2 3934 1 1 115 LYS H H 4.452 -7.692 -11.607 1.00 . A A . 204 LYS H 1 1
2 3935 1 1 115 LYS HA H 2.707 -9.978 -11.001 1.00 . A A . 204 LYS HA 1 1
2 3936 1 1 115 LYS HB2 H 5.642 -9.708 -11.752 1.00 . A A . 204 LYS HB2 1 1
2 3937 1 1 115 LYS HB3 H 4.894 -11.269 -11.401 1.00 . A A . 204 LYS HB3 1 1
2 3938 1 1 115 LYS HD2 H 3.558 -12.375 -12.978 1.00 . A A . 204 LYS HD2 1 1
2 3939 1 1 115 LYS HD3 H 2.272 -11.156 -13.134 1.00 . A A . 204 LYS HD3 1 1
2 3940 1 1 115 LYS HE2 H 4.154 -12.116 -15.341 1.00 . A A . 204 LYS HE2 1 1
2 3941 1 1 115 LYS HE3 H 2.441 -12.549 -15.184 1.00 . A A . 204 LYS HE3 1 1
2 3942 1 1 115 LYS HG2 H 3.839 -9.420 -13.550 1.00 . A A . 204 LYS HG2 1 1
2 3943 1 1 115 LYS HG3 H 5.152 -10.568 -13.844 1.00 . A A . 204 LYS HG3 1 1
2 3944 1 1 115 LYS HZ1 H 3.301 -9.739 -15.454 1.00 . A A . 204 LYS HZ1 1 1
2 3945 1 1 115 LYS HZ2 H 1.813 -10.383 -15.762 1.00 . A A . 204 LYS HZ2 1 1
2 3946 1 1 115 LYS HZ3 H 3.086 -10.678 -16.783 1.00 . A A . 204 LYS HZ3 1 1
2 3947 1 1 115 LYS N N 3.677 -8.116 -11.094 1.00 . A A . 204 LYS N 1 1
2 3948 1 1 115 LYS NZ N 2.806 -10.546 -15.811 1.00 . A A . 204 LYS NZ 1 1
2 3949 1 1 115 LYS O O 3.578 -10.706 -8.721 1.00 . A A . 204 LYS O 1 1
2 3950 1 1 116 MET C C 4.753 -8.826 -6.509 1.00 . A A . 205 MET C 1 1
2 3951 1 1 116 MET CA C 5.669 -9.328 -7.592 1.00 . A A . 205 MET CA 1 1
2 3952 1 1 116 MET CB C 7.045 -8.664 -7.432 1.00 . A A . 205 MET CB 1 1
2 3953 1 1 116 MET CE C 9.461 -6.719 -8.406 1.00 . A A . 205 MET CE 1 1
2 3954 1 1 116 MET CG C 7.022 -7.167 -7.333 1.00 . A A . 205 MET CG 1 1
2 3955 1 1 116 MET H H 5.501 -8.361 -9.489 1.00 . A A . 205 MET H 1 1
2 3956 1 1 116 MET HA H 5.792 -10.404 -7.467 1.00 . A A . 205 MET HA 1 1
2 3957 1 1 116 MET HB2 H 7.504 -9.044 -6.527 1.00 . A A . 205 MET HB2 1 1
2 3958 1 1 116 MET HB3 H 7.667 -8.950 -8.279 1.00 . A A . 205 MET HB3 1 1
2 3959 1 1 116 MET HE1 H 10.473 -6.329 -8.325 1.00 . A A . 205 MET HE1 1 1
2 3960 1 1 116 MET HE2 H 9.496 -7.790 -8.601 1.00 . A A . 205 MET HE2 1 1
2 3961 1 1 116 MET HE3 H 8.949 -6.222 -9.231 1.00 . A A . 205 MET HE3 1 1
2 3962 1 1 116 MET HG2 H 6.693 -6.781 -8.287 1.00 . A A . 205 MET HG2 1 1
2 3963 1 1 116 MET HG3 H 6.313 -6.872 -6.565 1.00 . A A . 205 MET HG3 1 1
2 3964 1 1 116 MET N N 5.100 -9.084 -8.915 1.00 . A A . 205 MET N 1 1
2 3965 1 1 116 MET O O 4.762 -9.349 -5.401 1.00 . A A . 205 MET O 1 1
2 3966 1 1 116 MET SD S 8.601 -6.439 -6.930 1.00 . A A . 205 MET SD 1 1
2 3967 1 1 117 MET C C 2.067 -8.238 -5.378 1.00 . A A . 206 MET C 1 1
2 3968 1 1 117 MET CA C 3.103 -7.222 -5.804 1.00 . A A . 206 MET CA 1 1
2 3969 1 1 117 MET CB C 2.459 -5.915 -6.298 1.00 . A A . 206 MET CB 1 1
2 3970 1 1 117 MET CE C 1.616 -3.393 -7.997 1.00 . A A . 206 MET CE 1 1
2 3971 1 1 117 MET CG C 1.471 -6.070 -7.433 1.00 . A A . 206 MET CG 1 1
2 3972 1 1 117 MET H H 3.990 -7.386 -7.731 1.00 . A A . 206 MET H 1 1
2 3973 1 1 117 MET HA H 3.715 -6.993 -4.933 1.00 . A A . 206 MET HA 1 1
2 3974 1 1 117 MET HB2 H 1.959 -5.432 -5.456 1.00 . A A . 206 MET HB2 1 1
2 3975 1 1 117 MET HB3 H 3.252 -5.255 -6.635 1.00 . A A . 206 MET HB3 1 1
2 3976 1 1 117 MET HE1 H 2.325 -3.765 -8.737 1.00 . A A . 206 MET HE1 1 1
2 3977 1 1 117 MET HE2 H 1.129 -2.501 -8.388 1.00 . A A . 206 MET HE2 1 1
2 3978 1 1 117 MET HE3 H 2.151 -3.135 -7.084 1.00 . A A . 206 MET HE3 1 1
2 3979 1 1 117 MET HG2 H 2.028 -6.249 -8.343 1.00 . A A . 206 MET HG2 1 1
2 3980 1 1 117 MET HG3 H 0.831 -6.929 -7.245 1.00 . A A . 206 MET HG3 1 1
2 3981 1 1 117 MET N N 3.963 -7.806 -6.810 1.00 . A A . 206 MET N 1 1
2 3982 1 1 117 MET O O 1.646 -8.230 -4.236 1.00 . A A . 206 MET O 1 1
2 3983 1 1 117 MET SD S 0.426 -4.613 -7.652 1.00 . A A . 206 MET SD 1 1
2 3984 1 1 118 GLU C C 1.525 -11.229 -4.974 1.00 . A A . 207 GLU C 1 1
2 3985 1 1 118 GLU CA C 0.779 -10.213 -5.828 1.00 . A A . 207 GLU CA 1 1
2 3986 1 1 118 GLU CB C 0.095 -10.903 -7.014 1.00 . A A . 207 GLU CB 1 1
2 3987 1 1 118 GLU CD C -1.980 -10.799 -8.500 1.00 . A A . 207 GLU CD 1 1
2 3988 1 1 118 GLU CG C -0.971 -10.020 -7.666 1.00 . A A . 207 GLU CG 1 1
2 3989 1 1 118 GLU H H 2.099 -9.177 -7.198 1.00 . A A . 207 GLU H 1 1
2 3990 1 1 118 GLU HA H 0.006 -9.762 -5.208 1.00 . A A . 207 GLU HA 1 1
2 3991 1 1 118 GLU HB2 H 0.843 -11.183 -7.755 1.00 . A A . 207 GLU HB2 1 1
2 3992 1 1 118 GLU HB3 H -0.387 -11.806 -6.642 1.00 . A A . 207 GLU HB3 1 1
2 3993 1 1 118 GLU HG2 H -1.515 -9.497 -6.876 1.00 . A A . 207 GLU HG2 1 1
2 3994 1 1 118 GLU HG3 H -0.492 -9.280 -8.296 1.00 . A A . 207 GLU HG3 1 1
2 3995 1 1 118 GLU N N 1.710 -9.169 -6.250 1.00 . A A . 207 GLU N 1 1
2 3996 1 1 118 GLU O O 1.022 -11.669 -3.946 1.00 . A A . 207 GLU O 1 1
2 3997 1 1 118 GLU OE1 O -1.724 -11.964 -8.878 1.00 . A A . 207 GLU OE1 1 1
2 3998 1 1 118 GLU OE2 O -3.081 -10.250 -8.724 1.00 . A A . 207 GLU OE2 1 1
2 3999 1 1 119 ARG C C 3.865 -12.187 -3.230 1.00 . A A . 208 ARG C 1 1
2 4000 1 1 119 ARG CA C 3.527 -12.572 -4.665 1.00 . A A . 208 ARG CA 1 1
2 4001 1 1 119 ARG CB C 4.803 -12.858 -5.464 1.00 . A A . 208 ARG CB 1 1
2 4002 1 1 119 ARG CD C 5.051 -15.178 -4.465 1.00 . A A . 208 ARG CD 1 1
2 4003 1 1 119 ARG CG C 5.054 -14.338 -5.742 1.00 . A A . 208 ARG CG 1 1
2 4004 1 1 119 ARG CZ C 4.423 -17.510 -5.106 1.00 . A A . 208 ARG CZ 1 1
2 4005 1 1 119 ARG H H 3.158 -11.137 -6.181 1.00 . A A . 208 ARG H 1 1
2 4006 1 1 119 ARG HA H 2.926 -13.477 -4.631 1.00 . A A . 208 ARG HA 1 1
2 4007 1 1 119 ARG HB2 H 4.734 -12.342 -6.421 1.00 . A A . 208 ARG HB2 1 1
2 4008 1 1 119 ARG HB3 H 5.650 -12.451 -4.929 1.00 . A A . 208 ARG HB3 1 1
2 4009 1 1 119 ARG HD2 H 5.807 -14.788 -3.795 1.00 . A A . 208 ARG HD2 1 1
2 4010 1 1 119 ARG HD3 H 4.091 -15.077 -3.966 1.00 . A A . 208 ARG HD3 1 1
2 4011 1 1 119 ARG HE H 6.276 -16.903 -4.636 1.00 . A A . 208 ARG HE 1 1
2 4012 1 1 119 ARG HG2 H 4.282 -14.708 -6.408 1.00 . A A . 208 ARG HG2 1 1
2 4013 1 1 119 ARG HG3 H 6.018 -14.445 -6.235 1.00 . A A . 208 ARG HG3 1 1
2 4014 1 1 119 ARG HH11 H 2.812 -16.279 -5.186 1.00 . A A . 208 ARG HH11 1 1
2 4015 1 1 119 ARG HH12 H 2.513 -17.950 -5.572 1.00 . A A . 208 ARG HH12 1 1
2 4016 1 1 119 ARG HH21 H 5.774 -18.992 -5.171 1.00 . A A . 208 ARG HH21 1 1
2 4017 1 1 119 ARG HH22 H 4.141 -19.434 -5.583 1.00 . A A . 208 ARG HH22 1 1
2 4018 1 1 119 ARG N N 2.750 -11.559 -5.362 1.00 . A A . 208 ARG N 1 1
2 4019 1 1 119 ARG NE N 5.326 -16.601 -4.739 1.00 . A A . 208 ARG NE 1 1
2 4020 1 1 119 ARG NH1 N 3.161 -17.233 -5.296 1.00 . A A . 208 ARG NH1 1 1
2 4021 1 1 119 ARG NH2 N 4.811 -18.741 -5.298 1.00 . A A . 208 ARG NH2 1 1
2 4022 1 1 119 ARG O O 3.838 -13.035 -2.330 1.00 . A A . 208 ARG O 1 1
2 4023 1 1 120 VAL C C 3.279 -10.604 -0.733 1.00 . A A . 209 VAL C 1 1
2 4024 1 1 120 VAL CA C 4.484 -10.476 -1.629 1.00 . A A . 209 VAL CA 1 1
2 4025 1 1 120 VAL CB C 5.063 -9.015 -1.535 1.00 . A A . 209 VAL CB 1 1
2 4026 1 1 120 VAL CG1 C 6.247 -8.872 -2.455 1.00 . A A . 209 VAL CG1 1 1
2 4027 1 1 120 VAL CG2 C 4.014 -7.920 -1.857 1.00 . A A . 209 VAL CG2 1 1
2 4028 1 1 120 VAL H H 4.181 -10.252 -3.756 1.00 . A A . 209 VAL H 1 1
2 4029 1 1 120 VAL HA H 5.242 -11.152 -1.241 1.00 . A A . 209 VAL HA 1 1
2 4030 1 1 120 VAL HB H 5.406 -8.858 -0.513 1.00 . A A . 209 VAL HB 1 1
2 4031 1 1 120 VAL HG11 H 5.918 -8.648 -3.465 1.00 . A A . 209 VAL HG11 1 1
2 4032 1 1 120 VAL HG12 H 6.889 -8.067 -2.103 1.00 . A A . 209 VAL HG12 1 1
2 4033 1 1 120 VAL HG13 H 6.820 -9.803 -2.467 1.00 . A A . 209 VAL HG13 1 1
2 4034 1 1 120 VAL HG21 H 3.209 -7.940 -1.118 1.00 . A A . 209 VAL HG21 1 1
2 4035 1 1 120 VAL HG22 H 4.488 -6.941 -1.816 1.00 . A A . 209 VAL HG22 1 1
2 4036 1 1 120 VAL HG23 H 3.609 -8.078 -2.856 1.00 . A A . 209 VAL HG23 1 1
2 4037 1 1 120 VAL N N 4.159 -10.917 -2.991 1.00 . A A . 209 VAL N 1 1
2 4038 1 1 120 VAL O O 3.415 -10.843 0.457 1.00 . A A . 209 VAL O 1 1
2 4039 1 1 121 VAL C C 0.475 -11.997 -0.328 1.00 . A A . 210 VAL C 1 1
2 4040 1 1 121 VAL CA C 0.885 -10.560 -0.512 1.00 . A A . 210 VAL CA 1 1
2 4041 1 1 121 VAL CB C -0.264 -9.786 -1.154 1.00 . A A . 210 VAL CB 1 1
2 4042 1 1 121 VAL CG1 C -1.471 -9.816 -0.267 1.00 . A A . 210 VAL CG1 1 1
2 4043 1 1 121 VAL CG2 C 0.113 -8.359 -1.361 1.00 . A A . 210 VAL CG2 1 1
2 4044 1 1 121 VAL H H 2.016 -10.297 -2.298 1.00 . A A . 210 VAL H 1 1
2 4045 1 1 121 VAL HA H 1.082 -10.135 0.458 1.00 . A A . 210 VAL HA 1 1
2 4046 1 1 121 VAL HB H -0.502 -10.231 -2.116 1.00 . A A . 210 VAL HB 1 1
2 4047 1 1 121 VAL HG11 H -2.275 -9.274 -0.754 1.00 . A A . 210 VAL HG11 1 1
2 4048 1 1 121 VAL HG12 H -1.795 -10.843 -0.102 1.00 . A A . 210 VAL HG12 1 1
2 4049 1 1 121 VAL HG13 H -1.242 -9.348 0.688 1.00 . A A . 210 VAL HG13 1 1
2 4050 1 1 121 VAL HG21 H 0.996 -8.293 -1.983 1.00 . A A . 210 VAL HG21 1 1
2 4051 1 1 121 VAL HG22 H -0.703 -7.837 -1.860 1.00 . A A . 210 VAL HG22 1 1
2 4052 1 1 121 VAL HG23 H 0.317 -7.887 -0.400 1.00 . A A . 210 VAL HG23 1 1
2 4053 1 1 121 VAL N N 2.094 -10.475 -1.302 1.00 . A A . 210 VAL N 1 1
2 4054 1 1 121 VAL O O 0.032 -12.383 0.756 1.00 . A A . 210 VAL O 1 1
2 4055 1 1 122 GLU C C 0.965 -14.852 -0.115 1.00 . A A . 211 GLU C 1 1
2 4056 1 1 122 GLU CA C 0.277 -14.203 -1.302 1.00 . A A . 211 GLU CA 1 1
2 4057 1 1 122 GLU CB C 0.704 -14.948 -2.566 1.00 . A A . 211 GLU CB 1 1
2 4058 1 1 122 GLU CD C 0.342 -15.486 -4.971 1.00 . A A . 211 GLU CD 1 1
2 4059 1 1 122 GLU CG C -0.230 -14.802 -3.747 1.00 . A A . 211 GLU CG 1 1
2 4060 1 1 122 GLU H H 1.024 -12.437 -2.243 1.00 . A A . 211 GLU H 1 1
2 4061 1 1 122 GLU HA H -0.809 -14.263 -1.181 1.00 . A A . 211 GLU HA 1 1
2 4062 1 1 122 GLU HB2 H 1.693 -14.595 -2.852 1.00 . A A . 211 GLU HB2 1 1
2 4063 1 1 122 GLU HB3 H 0.781 -16.009 -2.327 1.00 . A A . 211 GLU HB3 1 1
2 4064 1 1 122 GLU HG2 H -1.195 -15.252 -3.497 1.00 . A A . 211 GLU HG2 1 1
2 4065 1 1 122 GLU HG3 H -0.383 -13.747 -3.964 1.00 . A A . 211 GLU HG3 1 1
2 4066 1 1 122 GLU N N 0.649 -12.801 -1.365 1.00 . A A . 211 GLU N 1 1
2 4067 1 1 122 GLU O O 0.330 -15.531 0.671 1.00 . A A . 211 GLU O 1 1
2 4068 1 1 122 GLU OE1 O 1.427 -15.064 -5.428 1.00 . A A . 211 GLU OE1 1 1
2 4069 1 1 122 GLU OE2 O -0.213 -16.515 -5.399 1.00 . A A . 211 GLU OE2 1 1
2 4070 1 1 123 GLN C C 2.440 -14.817 2.527 1.00 . A A . 212 GLN C 1 1
2 4071 1 1 123 GLN CA C 3.010 -15.192 1.153 1.00 . A A . 212 GLN CA 1 1
2 4072 1 1 123 GLN CB C 4.470 -14.751 1.076 1.00 . A A . 212 GLN CB 1 1
2 4073 1 1 123 GLN CD C 5.640 -16.405 -0.424 1.00 . A A . 212 GLN CD 1 1
2 4074 1 1 123 GLN CG C 5.455 -15.908 0.994 1.00 . A A . 212 GLN CG 1 1
2 4075 1 1 123 GLN H H 2.747 -14.019 -0.628 1.00 . A A . 212 GLN H 1 1
2 4076 1 1 123 GLN HA H 2.968 -16.278 1.053 1.00 . A A . 212 GLN HA 1 1
2 4077 1 1 123 GLN HB2 H 4.602 -14.120 0.196 1.00 . A A . 212 GLN HB2 1 1
2 4078 1 1 123 GLN HB3 H 4.700 -14.157 1.961 1.00 . A A . 212 GLN HB3 1 1
2 4079 1 1 123 GLN HE21 H 7.435 -15.518 -0.516 1.00 . A A . 212 GLN HE21 1 1
2 4080 1 1 123 GLN HE22 H 6.918 -16.347 -1.961 1.00 . A A . 212 GLN HE22 1 1
2 4081 1 1 123 GLN HG2 H 6.419 -15.572 1.374 1.00 . A A . 212 GLN HG2 1 1
2 4082 1 1 123 GLN HG3 H 5.101 -16.727 1.619 1.00 . A A . 212 GLN HG3 1 1
2 4083 1 1 123 GLN N N 2.257 -14.604 0.045 1.00 . A A . 212 GLN N 1 1
2 4084 1 1 123 GLN NE2 N 6.755 -16.068 -1.009 1.00 . A A . 212 GLN NE2 1 1
2 4085 1 1 123 GLN O O 2.365 -15.649 3.428 1.00 . A A . 212 GLN O 1 1
2 4086 1 1 123 GLN OE1 O 4.789 -17.070 -0.984 1.00 . A A . 212 GLN OE1 1 1
2 4087 1 1 124 MET C C 0.067 -13.726 4.180 1.00 . A A . 213 MET C 1 1
2 4088 1 1 124 MET CA C 1.442 -13.127 3.965 1.00 . A A . 213 MET CA 1 1
2 4089 1 1 124 MET CB C 1.306 -11.619 3.982 1.00 . A A . 213 MET CB 1 1
2 4090 1 1 124 MET CE C 1.188 -8.681 2.613 1.00 . A A . 213 MET CE 1 1
2 4091 1 1 124 MET CG C 2.576 -10.933 3.626 1.00 . A A . 213 MET CG 1 1
2 4092 1 1 124 MET H H 2.097 -12.908 1.925 1.00 . A A . 213 MET H 1 1
2 4093 1 1 124 MET HA H 2.098 -13.436 4.778 1.00 . A A . 213 MET HA 1 1
2 4094 1 1 124 MET HB2 H 0.540 -11.335 3.266 1.00 . A A . 213 MET HB2 1 1
2 4095 1 1 124 MET HB3 H 0.990 -11.302 4.966 1.00 . A A . 213 MET HB3 1 1
2 4096 1 1 124 MET HE1 H 0.462 -8.040 3.108 1.00 . A A . 213 MET HE1 1 1
2 4097 1 1 124 MET HE2 H 1.624 -8.156 1.762 1.00 . A A . 213 MET HE2 1 1
2 4098 1 1 124 MET HE3 H 0.682 -9.577 2.265 1.00 . A A . 213 MET HE3 1 1
2 4099 1 1 124 MET HG2 H 3.370 -11.294 4.281 1.00 . A A . 213 MET HG2 1 1
2 4100 1 1 124 MET HG3 H 2.813 -11.215 2.608 1.00 . A A . 213 MET HG3 1 1
2 4101 1 1 124 MET N N 2.019 -13.573 2.690 1.00 . A A . 213 MET N 1 1
2 4102 1 1 124 MET O O -0.308 -14.084 5.298 1.00 . A A . 213 MET O 1 1
2 4103 1 1 124 MET SD S 2.481 -9.120 3.771 1.00 . A A . 213 MET SD 1 1
2 4104 1 1 125 CYS C C -1.839 -15.961 3.421 1.00 . A A . 214 CYS C 1 1
2 4105 1 1 125 CYS CA C -1.994 -14.469 3.162 1.00 . A A . 214 CYS CA 1 1
2 4106 1 1 125 CYS CB C -2.798 -14.208 1.891 1.00 . A A . 214 CYS CB 1 1
2 4107 1 1 125 CYS H H -0.335 -13.526 2.199 1.00 . A A . 214 CYS H 1 1
2 4108 1 1 125 CYS HA H -2.540 -14.043 3.987 1.00 . A A . 214 CYS HA 1 1
2 4109 1 1 125 CYS HB2 H -2.684 -13.162 1.605 1.00 . A A . 214 CYS HB2 1 1
2 4110 1 1 125 CYS HB3 H -2.415 -14.837 1.089 1.00 . A A . 214 CYS HB3 1 1
2 4111 1 1 125 CYS N N -0.682 -13.855 3.099 1.00 . A A . 214 CYS N 1 1
2 4112 1 1 125 CYS O O -2.692 -16.566 4.037 1.00 . A A . 214 CYS O 1 1
2 4113 1 1 125 CYS SG S -4.568 -14.558 2.155 1.00 . A A . 214 CYS SG 1 1
2 4114 1 1 126 ILE C C -0.157 -18.072 4.809 1.00 . A A . 215 ILE C 1 1
2 4115 1 1 126 ILE CA C -0.431 -17.952 3.329 1.00 . A A . 215 ILE CA 1 1
2 4116 1 1 126 ILE CB C 0.766 -18.505 2.471 1.00 . A A . 215 ILE CB 1 1
2 4117 1 1 126 ILE CD1 C -0.580 -18.575 0.330 1.00 . A A . 215 ILE CD1 1 1
2 4118 1 1 126 ILE CG1 C 0.210 -19.367 1.332 1.00 . A A . 215 ILE CG1 1 1
2 4119 1 1 126 ILE CG2 C 1.762 -19.363 3.302 1.00 . A A . 215 ILE CG2 1 1
2 4120 1 1 126 ILE H H -0.003 -15.980 2.527 1.00 . A A . 215 ILE H 1 1
2 4121 1 1 126 ILE HA H -1.320 -18.544 3.098 1.00 . A A . 215 ILE HA 1 1
2 4122 1 1 126 ILE HB H 1.308 -17.664 2.042 1.00 . A A . 215 ILE HB 1 1
2 4123 1 1 126 ILE HD11 H 0.086 -17.888 -0.190 1.00 . A A . 215 ILE HD11 1 1
2 4124 1 1 126 ILE HD12 H -1.045 -19.249 -0.387 1.00 . A A . 215 ILE HD12 1 1
2 4125 1 1 126 ILE HD13 H -1.355 -17.994 0.842 1.00 . A A . 215 ILE HD13 1 1
2 4126 1 1 126 ILE HG12 H 1.039 -19.853 0.819 1.00 . A A . 215 ILE HG12 1 1
2 4127 1 1 126 ILE HG13 H -0.435 -20.136 1.756 1.00 . A A . 215 ILE HG13 1 1
2 4128 1 1 126 ILE HG21 H 2.534 -19.764 2.643 1.00 . A A . 215 ILE HG21 1 1
2 4129 1 1 126 ILE HG22 H 2.244 -18.738 4.060 1.00 . A A . 215 ILE HG22 1 1
2 4130 1 1 126 ILE HG23 H 1.236 -20.189 3.783 1.00 . A A . 215 ILE HG23 1 1
2 4131 1 1 126 ILE N N -0.705 -16.534 3.040 1.00 . A A . 215 ILE N 1 1
2 4132 1 1 126 ILE O O -0.660 -18.967 5.474 1.00 . A A . 215 ILE O 1 1
2 4133 1 1 127 THR C C -0.363 -17.043 7.583 1.00 . A A . 216 THR C 1 1
2 4134 1 1 127 THR CA C 0.926 -17.082 6.755 1.00 . A A . 216 THR CA 1 1
2 4135 1 1 127 THR CB C 1.860 -15.869 7.048 1.00 . A A . 216 THR CB 1 1
2 4136 1 1 127 THR CG2 C 1.546 -15.169 8.373 1.00 . A A . 216 THR CG2 1 1
2 4137 1 1 127 THR H H 0.963 -16.400 4.713 1.00 . A A . 216 THR H 1 1
2 4138 1 1 127 THR HA H 1.460 -17.997 7.010 1.00 . A A . 216 THR HA 1 1
2 4139 1 1 127 THR HB H 1.758 -15.154 6.235 1.00 . A A . 216 THR HB 1 1
2 4140 1 1 127 THR HG1 H 3.792 -15.559 7.043 1.00 . A A . 216 THR HG1 1 1
2 4141 1 1 127 THR HG21 H 2.306 -14.415 8.572 1.00 . A A . 216 THR HG21 1 1
2 4142 1 1 127 THR HG22 H 1.543 -15.899 9.185 1.00 . A A . 216 THR HG22 1 1
2 4143 1 1 127 THR HG23 H 0.571 -14.680 8.312 1.00 . A A . 216 THR HG23 1 1
2 4144 1 1 127 THR N N 0.590 -17.117 5.331 1.00 . A A . 216 THR N 1 1
2 4145 1 1 127 THR O O -0.491 -17.741 8.591 1.00 . A A . 216 THR O 1 1
2 4146 1 1 127 THR OG1 O 3.214 -16.323 7.087 1.00 . A A . 216 THR OG1 1 1
2 4147 1 1 128 GLN C C -3.421 -17.543 7.522 1.00 . A A . 217 GLN C 1 1
2 4148 1 1 128 GLN CA C -2.646 -16.250 7.770 1.00 . A A . 217 GLN CA 1 1
2 4149 1 1 128 GLN CB C -3.452 -15.072 7.224 1.00 . A A . 217 GLN CB 1 1
2 4150 1 1 128 GLN CD C -3.304 -13.462 9.139 1.00 . A A . 217 GLN CD 1 1
2 4151 1 1 128 GLN CG C -2.969 -13.722 7.690 1.00 . A A . 217 GLN CG 1 1
2 4152 1 1 128 GLN H H -1.202 -15.731 6.281 1.00 . A A . 217 GLN H 1 1
2 4153 1 1 128 GLN HA H -2.503 -16.132 8.847 1.00 . A A . 217 GLN HA 1 1
2 4154 1 1 128 GLN HB2 H -3.414 -15.100 6.136 1.00 . A A . 217 GLN HB2 1 1
2 4155 1 1 128 GLN HB3 H -4.483 -15.187 7.528 1.00 . A A . 217 GLN HB3 1 1
2 4156 1 1 128 GLN HE21 H -1.361 -13.234 9.590 1.00 . A A . 217 GLN HE21 1 1
2 4157 1 1 128 GLN HE22 H -2.483 -13.049 10.914 1.00 . A A . 217 GLN HE22 1 1
2 4158 1 1 128 GLN HG2 H -1.891 -13.655 7.545 1.00 . A A . 217 GLN HG2 1 1
2 4159 1 1 128 GLN HG3 H -3.453 -12.959 7.090 1.00 . A A . 217 GLN HG3 1 1
2 4160 1 1 128 GLN N N -1.346 -16.289 7.116 1.00 . A A . 217 GLN N 1 1
2 4161 1 1 128 GLN NE2 N -2.301 -13.227 9.942 1.00 . A A . 217 GLN NE2 1 1
2 4162 1 1 128 GLN O O -4.020 -18.101 8.433 1.00 . A A . 217 GLN O 1 1
2 4163 1 1 128 GLN OE1 O -4.468 -13.463 9.527 1.00 . A A . 217 GLN OE1 1 1
2 4164 1 1 129 TYR C C -3.792 -20.409 6.698 1.00 . A A . 218 TYR C 1 1
2 4165 1 1 129 TYR CA C -4.162 -19.192 5.887 1.00 . A A . 218 TYR CA 1 1
2 4166 1 1 129 TYR CB C -3.919 -19.495 4.407 1.00 . A A . 218 TYR CB 1 1
2 4167 1 1 129 TYR CD1 C -5.723 -21.281 4.272 1.00 . A A . 218 TYR CD1 1 1
2 4168 1 1 129 TYR CD2 C -3.627 -21.658 3.137 1.00 . A A . 218 TYR CD2 1 1
2 4169 1 1 129 TYR CE1 C -6.197 -22.528 3.811 1.00 . A A . 218 TYR CE1 1 1
2 4170 1 1 129 TYR CE2 C -4.091 -22.907 2.677 1.00 . A A . 218 TYR CE2 1 1
2 4171 1 1 129 TYR CG C -4.431 -20.836 3.942 1.00 . A A . 218 TYR CG 1 1
2 4172 1 1 129 TYR CZ C -5.378 -23.337 3.021 1.00 . A A . 218 TYR CZ 1 1
2 4173 1 1 129 TYR H H -2.901 -17.508 5.561 1.00 . A A . 218 TYR H 1 1
2 4174 1 1 129 TYR HA H -5.225 -19.004 6.036 1.00 . A A . 218 TYR HA 1 1
2 4175 1 1 129 TYR HB2 H -4.393 -18.721 3.810 1.00 . A A . 218 TYR HB2 1 1
2 4176 1 1 129 TYR HB3 H -2.850 -19.470 4.222 1.00 . A A . 218 TYR HB3 1 1
2 4177 1 1 129 TYR HD1 H -6.365 -20.661 4.878 1.00 . A A . 218 TYR HD1 1 1
2 4178 1 1 129 TYR HD2 H -2.642 -21.328 2.863 1.00 . A A . 218 TYR HD2 1 1
2 4179 1 1 129 TYR HE1 H -7.191 -22.849 4.065 1.00 . A A . 218 TYR HE1 1 1
2 4180 1 1 129 TYR HE2 H -3.456 -23.518 2.059 1.00 . A A . 218 TYR HE2 1 1
2 4181 1 1 129 TYR HH H -5.259 -24.954 1.927 1.00 . A A . 218 TYR HH 1 1
2 4182 1 1 129 TYR N N -3.415 -18.007 6.283 1.00 . A A . 218 TYR N 1 1
2 4183 1 1 129 TYR O O -4.667 -21.038 7.265 1.00 . A A . 218 TYR O 1 1
2 4184 1 1 129 TYR OH O -5.835 -24.554 2.583 1.00 . A A . 218 TYR OH 1 1
2 4185 1 1 130 LYS C C -2.498 -21.977 8.916 1.00 . A A . 219 LYS C 1 1
2 4186 1 1 130 LYS CA C -2.143 -22.006 7.434 1.00 . A A . 219 LYS CA 1 1
2 4187 1 1 130 LYS CB C -0.648 -22.323 7.287 1.00 . A A . 219 LYS CB 1 1
2 4188 1 1 130 LYS CD C -0.761 -22.685 4.720 1.00 . A A . 219 LYS CD 1 1
2 4189 1 1 130 LYS CE C 0.065 -23.679 3.914 1.00 . A A . 219 LYS CE 1 1
2 4190 1 1 130 LYS CG C 0.023 -22.134 5.915 1.00 . A A . 219 LYS CG 1 1
2 4191 1 1 130 LYS H H -1.789 -20.223 6.309 1.00 . A A . 219 LYS H 1 1
2 4192 1 1 130 LYS HA H -2.718 -22.816 6.973 1.00 . A A . 219 LYS HA 1 1
2 4193 1 1 130 LYS HB2 H -0.096 -21.729 8.017 1.00 . A A . 219 LYS HB2 1 1
2 4194 1 1 130 LYS HB3 H -0.536 -23.351 7.547 1.00 . A A . 219 LYS HB3 1 1
2 4195 1 1 130 LYS HD2 H -1.676 -23.167 5.057 1.00 . A A . 219 LYS HD2 1 1
2 4196 1 1 130 LYS HD3 H -1.024 -21.850 4.076 1.00 . A A . 219 LYS HD3 1 1
2 4197 1 1 130 LYS HE2 H -0.453 -23.887 2.975 1.00 . A A . 219 LYS HE2 1 1
2 4198 1 1 130 LYS HE3 H 1.036 -23.228 3.684 1.00 . A A . 219 LYS HE3 1 1
2 4199 1 1 130 LYS HG2 H 0.195 -21.083 5.756 1.00 . A A . 219 LYS HG2 1 1
2 4200 1 1 130 LYS HG3 H 0.997 -22.618 5.946 1.00 . A A . 219 LYS HG3 1 1
2 4201 1 1 130 LYS HZ1 H 0.765 -24.794 5.525 1.00 . A A . 219 LYS HZ1 1 1
2 4202 1 1 130 LYS HZ2 H 0.812 -25.613 4.094 1.00 . A A . 219 LYS HZ2 1 1
2 4203 1 1 130 LYS HZ3 H -0.627 -25.392 4.870 1.00 . A A . 219 LYS HZ3 1 1
2 4204 1 1 130 LYS N N -2.515 -20.769 6.764 1.00 . A A . 219 LYS N 1 1
2 4205 1 1 130 LYS NZ N 0.271 -24.974 4.660 1.00 . A A . 219 LYS NZ 1 1
2 4206 1 1 130 LYS O O -2.772 -23.019 9.506 1.00 . A A . 219 LYS O 1 1
2 4207 1 1 131 ARG C C -4.296 -21.188 11.165 1.00 . A A . 220 ARG C 1 1
2 4208 1 1 131 ARG CA C -2.896 -20.635 10.915 1.00 . A A . 220 ARG CA 1 1
2 4209 1 1 131 ARG CB C -2.810 -19.157 11.341 1.00 . A A . 220 ARG CB 1 1
2 4210 1 1 131 ARG CD C -4.328 -18.663 13.315 1.00 . A A . 220 ARG CD 1 1
2 4211 1 1 131 ARG CG C -2.897 -18.941 12.857 1.00 . A A . 220 ARG CG 1 1
2 4212 1 1 131 ARG CZ C -5.599 -18.639 15.452 1.00 . A A . 220 ARG CZ 1 1
2 4213 1 1 131 ARG H H -2.320 -19.953 8.967 1.00 . A A . 220 ARG H 1 1
2 4214 1 1 131 ARG HA H -2.192 -21.214 11.513 1.00 . A A . 220 ARG HA 1 1
2 4215 1 1 131 ARG HB2 H -1.859 -18.754 10.990 1.00 . A A . 220 ARG HB2 1 1
2 4216 1 1 131 ARG HB3 H -3.612 -18.597 10.860 1.00 . A A . 220 ARG HB3 1 1
2 4217 1 1 131 ARG HD2 H -4.641 -17.685 12.942 1.00 . A A . 220 ARG HD2 1 1
2 4218 1 1 131 ARG HD3 H -4.990 -19.420 12.896 1.00 . A A . 220 ARG HD3 1 1
2 4219 1 1 131 ARG HE H -3.600 -18.767 15.305 1.00 . A A . 220 ARG HE 1 1
2 4220 1 1 131 ARG HG2 H -2.526 -19.832 13.363 1.00 . A A . 220 ARG HG2 1 1
2 4221 1 1 131 ARG HG3 H -2.268 -18.094 13.133 1.00 . A A . 220 ARG HG3 1 1
2 4222 1 1 131 ARG HH11 H -6.824 -18.506 13.843 1.00 . A A . 220 ARG HH11 1 1
2 4223 1 1 131 ARG HH12 H -7.606 -18.517 15.402 1.00 . A A . 220 ARG HH12 1 1
2 4224 1 1 131 ARG HH21 H -4.696 -18.776 17.236 1.00 . A A . 220 ARG HH21 1 1
2 4225 1 1 131 ARG HH22 H -6.433 -18.663 17.271 1.00 . A A . 220 ARG HH22 1 1
2 4226 1 1 131 ARG N N -2.533 -20.784 9.503 1.00 . A A . 220 ARG N 1 1
2 4227 1 1 131 ARG NE N -4.452 -18.689 14.781 1.00 . A A . 220 ARG NE 1 1
2 4228 1 1 131 ARG NH1 N -6.762 -18.540 14.866 1.00 . A A . 220 ARG NH1 1 1
2 4229 1 1 131 ARG NH2 N -5.572 -18.692 16.755 1.00 . A A . 220 ARG NH2 1 1
2 4230 1 1 131 ARG O O -4.538 -21.802 12.195 1.00 . A A . 220 ARG O 1 1
2 4231 1 1 132 GLU C C -6.678 -22.889 9.665 1.00 . A A . 221 GLU C 1 1
2 4232 1 1 132 GLU CA C -6.558 -21.532 10.355 1.00 . A A . 221 GLU CA 1 1
2 4233 1 1 132 GLU CB C -7.595 -20.578 9.753 1.00 . A A . 221 GLU CB 1 1
2 4234 1 1 132 GLU CD C -7.504 -18.840 11.652 1.00 . A A . 221 GLU CD 1 1
2 4235 1 1 132 GLU CG C -7.445 -19.109 10.152 1.00 . A A . 221 GLU CG 1 1
2 4236 1 1 132 GLU H H -4.969 -20.467 9.388 1.00 . A A . 221 GLU H 1 1
2 4237 1 1 132 GLU HA H -6.784 -21.661 11.413 1.00 . A A . 221 GLU HA 1 1
2 4238 1 1 132 GLU HB2 H -7.518 -20.637 8.669 1.00 . A A . 221 GLU HB2 1 1
2 4239 1 1 132 GLU HB3 H -8.588 -20.923 10.041 1.00 . A A . 221 GLU HB3 1 1
2 4240 1 1 132 GLU HG2 H -6.491 -18.740 9.773 1.00 . A A . 221 GLU HG2 1 1
2 4241 1 1 132 GLU HG3 H -8.243 -18.544 9.669 1.00 . A A . 221 GLU HG3 1 1
2 4242 1 1 132 GLU N N -5.204 -20.989 10.223 1.00 . A A . 221 GLU N 1 1
2 4243 1 1 132 GLU O O -7.499 -23.717 10.034 1.00 . A A . 221 GLU O 1 1
2 4244 1 1 132 GLU OE1 O -7.925 -19.709 12.438 1.00 . A A . 221 GLU OE1 1 1
2 4245 1 1 132 GLU OE2 O -7.084 -17.732 12.052 1.00 . A A . 221 GLU OE2 1 1
2 4246 1 1 133 SER C C -5.588 -25.563 8.691 1.00 . A A . 222 SER C 1 1
2 4247 1 1 133 SER CA C -5.958 -24.350 7.867 1.00 . A A . 222 SER CA 1 1
2 4248 1 1 133 SER CB C -5.068 -24.280 6.620 1.00 . A A . 222 SER CB 1 1
2 4249 1 1 133 SER H H -5.210 -22.405 8.348 1.00 . A A . 222 SER H 1 1
2 4250 1 1 133 SER HA H -6.994 -24.463 7.553 1.00 . A A . 222 SER HA 1 1
2 4251 1 1 133 SER HB2 H -5.549 -24.820 5.816 1.00 . A A . 222 SER HB2 1 1
2 4252 1 1 133 SER HB3 H -4.958 -23.241 6.315 1.00 . A A . 222 SER HB3 1 1
2 4253 1 1 133 SER HG H -3.898 -25.790 7.010 1.00 . A A . 222 SER HG 1 1
2 4254 1 1 133 SER N N -5.867 -23.119 8.645 1.00 . A A . 222 SER N 1 1
2 4255 1 1 133 SER O O -6.106 -26.651 8.477 1.00 . A A . 222 SER O 1 1
2 4256 1 1 133 SER OG O -3.786 -24.846 6.844 1.00 . A A . 222 SER OG 1 1
2 4257 1 1 134 GLN C C -5.534 -26.900 11.385 1.00 . A A . 223 GLN C 1 1
2 4258 1 1 134 GLN CA C -4.333 -26.464 10.546 1.00 . A A . 223 GLN CA 1 1
2 4259 1 1 134 GLN CB C -3.161 -26.047 11.444 1.00 . A A . 223 GLN CB 1 1
2 4260 1 1 134 GLN CD C -2.313 -24.422 13.187 1.00 . A A . 223 GLN CD 1 1
2 4261 1 1 134 GLN CG C -3.523 -25.008 12.497 1.00 . A A . 223 GLN CG 1 1
2 4262 1 1 134 GLN H H -4.298 -24.458 9.805 1.00 . A A . 223 GLN H 1 1
2 4263 1 1 134 GLN HA H -4.018 -27.313 9.940 1.00 . A A . 223 GLN HA 1 1
2 4264 1 1 134 GLN HB2 H -2.773 -26.932 11.948 1.00 . A A . 223 GLN HB2 1 1
2 4265 1 1 134 GLN HB3 H -2.373 -25.639 10.810 1.00 . A A . 223 GLN HB3 1 1
2 4266 1 1 134 GLN HE21 H -3.326 -22.724 13.534 1.00 . A A . 223 GLN HE21 1 1
2 4267 1 1 134 GLN HE22 H -1.675 -22.787 14.136 1.00 . A A . 223 GLN HE22 1 1
2 4268 1 1 134 GLN HG2 H -4.070 -24.204 12.018 1.00 . A A . 223 GLN HG2 1 1
2 4269 1 1 134 GLN HG3 H -4.166 -25.467 13.246 1.00 . A A . 223 GLN HG3 1 1
2 4270 1 1 134 GLN N N -4.713 -25.373 9.664 1.00 . A A . 223 GLN N 1 1
2 4271 1 1 134 GLN NE2 N -2.447 -23.214 13.661 1.00 . A A . 223 GLN NE2 1 1
2 4272 1 1 134 GLN O O -5.592 -28.022 11.821 1.00 . A A . 223 GLN O 1 1
2 4273 1 1 134 GLN OE1 O -1.273 -25.047 13.293 1.00 . A A . 223 GLN OE1 1 1
2 4274 1 1 135 ALA C C -8.618 -27.278 11.601 1.00 . A A . 224 ALA C 1 1
2 4275 1 1 135 ALA CA C -7.683 -26.350 12.376 1.00 . A A . 224 ALA CA 1 1
2 4276 1 1 135 ALA CB C -8.415 -25.069 12.791 1.00 . A A . 224 ALA CB 1 1
2 4277 1 1 135 ALA H H -6.457 -25.112 11.164 1.00 . A A . 224 ALA H 1 1
2 4278 1 1 135 ALA HA H -7.352 -26.870 13.276 1.00 . A A . 224 ALA HA 1 1
2 4279 1 1 135 ALA HB1 H -9.207 -25.316 13.496 1.00 . A A . 224 ALA HB1 1 1
2 4280 1 1 135 ALA HB2 H -7.710 -24.381 13.264 1.00 . A A . 224 ALA HB2 1 1
2 4281 1 1 135 ALA HB3 H -8.851 -24.592 11.912 1.00 . A A . 224 ALA HB3 1 1
2 4282 1 1 135 ALA N N -6.511 -26.023 11.577 1.00 . A A . 224 ALA N 1 1
2 4283 1 1 135 ALA O O -9.156 -28.222 12.171 1.00 . A A . 224 ALA O 1 1
2 4284 1 1 136 TYR C C -8.880 -29.262 9.352 1.00 . A A . 225 TYR C 1 1
2 4285 1 1 136 TYR CA C -9.630 -27.951 9.512 1.00 . A A . 225 TYR CA 1 1
2 4286 1 1 136 TYR CB C -10.062 -27.353 8.148 1.00 . A A . 225 TYR CB 1 1
2 4287 1 1 136 TYR CD1 C -8.493 -28.546 6.501 1.00 . A A . 225 TYR CD1 1 1
2 4288 1 1 136 TYR CD2 C -8.599 -26.133 6.470 1.00 . A A . 225 TYR CD2 1 1
2 4289 1 1 136 TYR CE1 C -7.517 -28.523 5.471 1.00 . A A . 225 TYR CE1 1 1
2 4290 1 1 136 TYR CE2 C -7.645 -26.104 5.420 1.00 . A A . 225 TYR CE2 1 1
2 4291 1 1 136 TYR CG C -9.026 -27.347 7.029 1.00 . A A . 225 TYR CG 1 1
2 4292 1 1 136 TYR CZ C -7.108 -27.298 4.937 1.00 . A A . 225 TYR CZ 1 1
2 4293 1 1 136 TYR H H -8.346 -26.256 9.853 1.00 . A A . 225 TYR H 1 1
2 4294 1 1 136 TYR HA H -10.532 -28.156 10.077 1.00 . A A . 225 TYR HA 1 1
2 4295 1 1 136 TYR HB2 H -10.925 -27.919 7.796 1.00 . A A . 225 TYR HB2 1 1
2 4296 1 1 136 TYR HB3 H -10.382 -26.322 8.312 1.00 . A A . 225 TYR HB3 1 1
2 4297 1 1 136 TYR HD1 H -8.823 -29.496 6.898 1.00 . A A . 225 TYR HD1 1 1
2 4298 1 1 136 TYR HD2 H -9.005 -25.209 6.847 1.00 . A A . 225 TYR HD2 1 1
2 4299 1 1 136 TYR HE1 H -7.096 -29.451 5.104 1.00 . A A . 225 TYR HE1 1 1
2 4300 1 1 136 TYR HE2 H -7.319 -25.158 5.009 1.00 . A A . 225 TYR HE2 1 1
2 4301 1 1 136 TYR HH H -6.083 -26.362 3.566 1.00 . A A . 225 TYR HH 1 1
2 4302 1 1 136 TYR N N -8.792 -27.045 10.303 1.00 . A A . 225 TYR N 1 1
2 4303 1 1 136 TYR O O -9.482 -30.323 9.250 1.00 . A A . 225 TYR O 1 1
2 4304 1 1 136 TYR OH O -6.176 -27.244 3.932 1.00 . A A . 225 TYR OH 1 1
2 4305 1 1 137 TYR C C -6.823 -31.227 10.434 1.00 . A A . 226 TYR C 1 1
2 4306 1 1 137 TYR CA C -6.745 -30.380 9.175 1.00 . A A . 226 TYR CA 1 1
2 4307 1 1 137 TYR CB C -5.296 -30.007 8.886 1.00 . A A . 226 TYR CB 1 1
2 4308 1 1 137 TYR CD1 C -3.938 -32.134 9.087 1.00 . A A . 226 TYR CD1 1 1
2 4309 1 1 137 TYR CD2 C -4.413 -31.267 6.873 1.00 . A A . 226 TYR CD2 1 1
2 4310 1 1 137 TYR CE1 C -3.226 -33.221 8.511 1.00 . A A . 226 TYR CE1 1 1
2 4311 1 1 137 TYR CE2 C -3.700 -32.352 6.294 1.00 . A A . 226 TYR CE2 1 1
2 4312 1 1 137 TYR CG C -4.531 -31.148 8.274 1.00 . A A . 226 TYR CG 1 1
2 4313 1 1 137 TYR CZ C -3.114 -33.316 7.121 1.00 . A A . 226 TYR CZ 1 1
2 4314 1 1 137 TYR H H -7.096 -28.292 9.423 1.00 . A A . 226 TYR H 1 1
2 4315 1 1 137 TYR HA H -7.135 -30.951 8.329 1.00 . A A . 226 TYR HA 1 1
2 4316 1 1 137 TYR HB2 H -5.280 -29.167 8.192 1.00 . A A . 226 TYR HB2 1 1
2 4317 1 1 137 TYR HB3 H -4.809 -29.707 9.815 1.00 . A A . 226 TYR HB3 1 1
2 4318 1 1 137 TYR HD1 H -4.037 -32.070 10.164 1.00 . A A . 226 TYR HD1 1 1
2 4319 1 1 137 TYR HD2 H -4.879 -30.527 6.230 1.00 . A A . 226 TYR HD2 1 1
2 4320 1 1 137 TYR HE1 H -2.782 -33.973 9.145 1.00 . A A . 226 TYR HE1 1 1
2 4321 1 1 137 TYR HE2 H -3.616 -32.439 5.222 1.00 . A A . 226 TYR HE2 1 1
2 4322 1 1 137 TYR HH H -2.128 -35.001 7.208 1.00 . A A . 226 TYR HH 1 1
2 4323 1 1 137 TYR N N -7.556 -29.189 9.349 1.00 . A A . 226 TYR N 1 1
2 4324 1 1 137 TYR O O -6.984 -32.436 10.371 1.00 . A A . 226 TYR O 1 1
2 4325 1 1 137 TYR OH O -2.433 -34.365 6.558 1.00 . A A . 226 TYR OH 1 1
2 4326 1 1 138 GLN C C -8.254 -31.862 13.051 1.00 . A A . 227 GLN C 1 1
2 4327 1 1 138 GLN CA C -6.864 -31.264 12.871 1.00 . A A . 227 GLN CA 1 1
2 4328 1 1 138 GLN CB C -6.559 -30.301 14.020 1.00 . A A . 227 GLN CB 1 1
2 4329 1 1 138 GLN CD C -4.299 -31.221 14.700 1.00 . A A . 227 GLN CD 1 1
2 4330 1 1 138 GLN CG C -5.064 -30.019 14.204 1.00 . A A . 227 GLN CG 1 1
2 4331 1 1 138 GLN H H -6.633 -29.552 11.589 1.00 . A A . 227 GLN H 1 1
2 4332 1 1 138 GLN HA H -6.144 -32.075 12.892 1.00 . A A . 227 GLN HA 1 1
2 4333 1 1 138 GLN HB2 H -7.075 -29.359 13.823 1.00 . A A . 227 GLN HB2 1 1
2 4334 1 1 138 GLN HB3 H -6.946 -30.725 14.946 1.00 . A A . 227 GLN HB3 1 1
2 4335 1 1 138 GLN HE21 H -3.538 -31.538 12.869 1.00 . A A . 227 GLN HE21 1 1
2 4336 1 1 138 GLN HE22 H -3.048 -32.663 14.110 1.00 . A A . 227 GLN HE22 1 1
2 4337 1 1 138 GLN HG2 H -4.638 -29.712 13.253 1.00 . A A . 227 GLN HG2 1 1
2 4338 1 1 138 GLN HG3 H -4.941 -29.207 14.920 1.00 . A A . 227 GLN HG3 1 1
2 4339 1 1 138 GLN N N -6.763 -30.571 11.586 1.00 . A A . 227 GLN N 1 1
2 4340 1 1 138 GLN NE2 N -3.565 -31.852 13.821 1.00 . A A . 227 GLN NE2 1 1
2 4341 1 1 138 GLN O O -8.428 -32.844 13.755 1.00 . A A . 227 GLN O 1 1
2 4342 1 1 138 GLN OE1 O -4.358 -31.562 15.865 1.00 . A A . 227 GLN OE1 1 1
2 4343 1 1 139 ARG C C -10.736 -33.126 11.633 1.00 . A A . 228 ARG C 1 1
2 4344 1 1 139 ARG CA C -10.600 -31.824 12.414 1.00 . A A . 228 ARG CA 1 1
2 4345 1 1 139 ARG CB C -11.577 -30.790 11.849 1.00 . A A . 228 ARG CB 1 1
2 4346 1 1 139 ARG CD C -13.435 -31.184 13.477 1.00 . A A . 228 ARG CD 1 1
2 4347 1 1 139 ARG CG C -12.464 -30.156 12.899 1.00 . A A . 228 ARG CG 1 1
2 4348 1 1 139 ARG CZ C -15.210 -31.265 15.210 1.00 . A A . 228 ARG CZ 1 1
2 4349 1 1 139 ARG H H -9.053 -30.485 11.796 1.00 . A A . 228 ARG H 1 1
2 4350 1 1 139 ARG HA H -10.853 -32.033 13.451 1.00 . A A . 228 ARG HA 1 1
2 4351 1 1 139 ARG HB2 H -11.008 -30.005 11.358 1.00 . A A . 228 ARG HB2 1 1
2 4352 1 1 139 ARG HB3 H -12.207 -31.271 11.103 1.00 . A A . 228 ARG HB3 1 1
2 4353 1 1 139 ARG HD2 H -14.004 -31.631 12.660 1.00 . A A . 228 ARG HD2 1 1
2 4354 1 1 139 ARG HD3 H -12.866 -31.969 13.977 1.00 . A A . 228 ARG HD3 1 1
2 4355 1 1 139 ARG HE H -14.361 -29.579 14.516 1.00 . A A . 228 ARG HE 1 1
2 4356 1 1 139 ARG HG2 H -11.836 -29.757 13.696 1.00 . A A . 228 ARG HG2 1 1
2 4357 1 1 139 ARG HG3 H -13.028 -29.343 12.444 1.00 . A A . 228 ARG HG3 1 1
2 4358 1 1 139 ARG HH11 H -14.666 -33.092 14.567 1.00 . A A . 228 ARG HH11 1 1
2 4359 1 1 139 ARG HH12 H -15.923 -33.063 15.775 1.00 . A A . 228 ARG HH12 1 1
2 4360 1 1 139 ARG HH21 H -15.974 -29.613 16.055 1.00 . A A . 228 ARG HH21 1 1
2 4361 1 1 139 ARG HH22 H -16.636 -31.124 16.614 1.00 . A A . 228 ARG HH22 1 1
2 4362 1 1 139 ARG N N -9.240 -31.296 12.370 1.00 . A A . 228 ARG N 1 1
2 4363 1 1 139 ARG NE N -14.369 -30.582 14.442 1.00 . A A . 228 ARG NE 1 1
2 4364 1 1 139 ARG NH1 N -15.276 -32.575 15.182 1.00 . A A . 228 ARG NH1 1 1
2 4365 1 1 139 ARG NH2 N -16.000 -30.617 16.021 1.00 . A A . 228 ARG NH2 1 1
2 4366 1 1 139 ARG O O -11.736 -33.824 11.773 1.00 . A A . 228 ARG O 1 1
2 4367 1 1 140 GLY C C -8.634 -35.615 10.496 1.00 . A A . 229 GLY C 1 1
2 4368 1 1 140 GLY CA C -9.723 -34.663 10.040 1.00 . A A . 229 GLY CA 1 1
2 4369 1 1 140 GLY H H -8.935 -32.819 10.743 1.00 . A A . 229 GLY H 1 1
2 4370 1 1 140 GLY HA2 H -10.688 -35.161 10.123 1.00 . A A . 229 GLY HA2 1 1
2 4371 1 1 140 GLY HA3 H -9.547 -34.410 8.994 1.00 . A A . 229 GLY HA3 1 1
2 4372 1 1 140 GLY N N -9.733 -33.438 10.825 1.00 . A A . 229 GLY N 1 1
2 4373 1 1 140 GLY O O -8.219 -36.487 9.740 1.00 . A A . 229 GLY O 1 1
2 4374 1 1 141 SER C C -7.368 -36.563 13.733 1.00 . A A . 230 SER C 1 1
2 4375 1 1 141 SER CA C -7.088 -36.276 12.266 1.00 . A A . 230 SER CA 1 1
2 4376 1 1 141 SER CB C -5.737 -35.568 12.125 1.00 . A A . 230 SER CB 1 1
2 4377 1 1 141 SER H H -8.534 -34.715 12.319 1.00 . A A . 230 SER H 1 1
2 4378 1 1 141 SER HA H -7.053 -37.221 11.724 1.00 . A A . 230 SER HA 1 1
2 4379 1 1 141 SER HB2 H -4.946 -36.231 12.475 1.00 . A A . 230 SER HB2 1 1
2 4380 1 1 141 SER HB3 H -5.565 -35.335 11.073 1.00 . A A . 230 SER HB3 1 1
2 4381 1 1 141 SER HG H -6.135 -34.526 13.728 1.00 . A A . 230 SER HG 1 1
2 4382 1 1 141 SER N N -8.154 -35.438 11.720 1.00 . A A . 230 SER N 1 1
2 4383 1 1 141 SER O O -8.313 -36.020 14.305 1.00 . A A . 230 SER O 1 1
2 4384 1 1 141 SER OG O -5.709 -34.367 12.877 1.00 . A A . 230 SER OG 1 1
2 4385 1 1 142 SER C C -5.213 -37.878 16.250 1.00 . A A . 231 SER C 1 1
2 4386 1 1 142 SER CA C -6.634 -37.741 15.751 1.00 . A A . 231 SER CA 1 1
2 4387 1 1 142 SER CB C -7.369 -39.066 15.919 1.00 . A A . 231 SER CB 1 1
2 4388 1 1 142 SER H H -5.760 -37.801 13.829 1.00 . A A . 231 SER H 1 1
2 4389 1 1 142 SER HA H -7.144 -36.954 16.304 1.00 . A A . 231 SER HA 1 1
2 4390 1 1 142 SER HB2 H -7.374 -39.344 16.975 1.00 . A A . 231 SER HB2 1 1
2 4391 1 1 142 SER HB3 H -8.396 -38.958 15.567 1.00 . A A . 231 SER HB3 1 1
2 4392 1 1 142 SER HG H -5.765 -39.896 15.198 1.00 . A A . 231 SER HG 1 1
2 4393 1 1 142 SER N N -6.535 -37.396 14.338 1.00 . A A . 231 SER N 1 1
2 4394 1 1 142 SER O O -4.966 -37.765 17.462 1.00 . A A . 231 SER O 1 1
2 4395 1 1 142 SER OXT O -4.357 -38.141 15.375 1.00 . A A . 231 SER OXT 1 1
2 4396 1 1 142 SER OG O -6.715 -40.073 15.164 1.00 . A A . 231 SER OG 1 1
3 4397 1 1 1 GLY C C -17.687 71.909 -20.711 1.00 . A A . 90 GLY C 1 1
3 4398 1 1 1 GLY CA C -17.118 73.301 -20.741 1.00 . A A . 90 GLY CA 1 1
3 4399 1 1 1 GLY H1 H -17.100 74.939 -21.988 1.00 . A A . 90 GLY H1 1 1
3 4400 1 1 1 GLY H2 H -17.169 73.496 -22.788 1.00 . A A . 90 GLY H2 1 1
3 4401 1 1 1 GLY H3 H -18.511 74.085 -22.035 1.00 . A A . 90 GLY H3 1 1
3 4402 1 1 1 GLY HA2 H -16.032 73.243 -20.684 1.00 . A A . 90 GLY HA2 1 1
3 4403 1 1 1 GLY HA3 H -17.493 73.856 -19.883 1.00 . A A . 90 GLY HA3 1 1
3 4404 1 1 1 GLY N N -17.504 74.013 -21.986 1.00 . A A . 90 GLY N 1 1
3 4405 1 1 1 GLY O O -18.177 71.473 -21.735 1.00 . A A . 90 GLY O 1 1
3 4406 1 1 2 GLN C C -17.714 68.869 -20.454 1.00 . A A . 91 GLN C 1 1
3 4407 1 1 2 GLN CA C -18.209 69.882 -19.396 1.00 . A A . 91 GLN CA 1 1
3 4408 1 1 2 GLN CB C -19.746 69.975 -19.410 1.00 . A A . 91 GLN CB 1 1
3 4409 1 1 2 GLN CD C -21.926 68.771 -19.062 1.00 . A A . 91 GLN CD 1 1
3 4410 1 1 2 GLN CG C -20.461 68.825 -18.701 1.00 . A A . 91 GLN CG 1 1
3 4411 1 1 2 GLN H H -17.204 71.654 -18.754 1.00 . A A . 91 GLN H 1 1
3 4412 1 1 2 GLN HA H -17.907 69.514 -18.415 1.00 . A A . 91 GLN HA 1 1
3 4413 1 1 2 GLN HB2 H -20.041 70.906 -18.927 1.00 . A A . 91 GLN HB2 1 1
3 4414 1 1 2 GLN HB3 H -20.084 70.011 -20.446 1.00 . A A . 91 GLN HB3 1 1
3 4415 1 1 2 GLN HE21 H -21.716 66.909 -19.787 1.00 . A A . 91 GLN HE21 1 1
3 4416 1 1 2 GLN HE22 H -23.319 67.597 -19.882 1.00 . A A . 91 GLN HE22 1 1
3 4417 1 1 2 GLN HG2 H -19.999 67.883 -18.986 1.00 . A A . 91 GLN HG2 1 1
3 4418 1 1 2 GLN HG3 H -20.362 68.950 -17.623 1.00 . A A . 91 GLN HG3 1 1
3 4419 1 1 2 GLN N N -17.634 71.233 -19.564 1.00 . A A . 91 GLN N 1 1
3 4420 1 1 2 GLN NE2 N -22.352 67.668 -19.619 1.00 . A A . 91 GLN NE2 1 1
3 4421 1 1 2 GLN O O -18.477 68.063 -20.975 1.00 . A A . 91 GLN O 1 1
3 4422 1 1 2 GLN OE1 O -22.657 69.721 -18.860 1.00 . A A . 91 GLN OE1 1 1
3 4423 1 1 3 GLY C C -15.366 66.748 -21.097 1.00 . A A . 92 GLY C 1 1
3 4424 1 1 3 GLY CA C -15.871 68.013 -21.759 1.00 . A A . 92 GLY CA 1 1
3 4425 1 1 3 GLY H H -15.822 69.586 -20.329 1.00 . A A . 92 GLY H 1 1
3 4426 1 1 3 GLY HA2 H -16.635 67.754 -22.491 1.00 . A A . 92 GLY HA2 1 1
3 4427 1 1 3 GLY HA3 H -15.042 68.498 -22.273 1.00 . A A . 92 GLY HA3 1 1
3 4428 1 1 3 GLY N N -16.431 68.928 -20.777 1.00 . A A . 92 GLY N 1 1
3 4429 1 1 3 GLY O O -15.126 66.733 -19.890 1.00 . A A . 92 GLY O 1 1
3 4430 1 1 4 GLY C C -13.126 64.587 -21.185 1.00 . A A . 93 GLY C 1 1
3 4431 1 1 4 GLY CA C -14.629 64.458 -21.351 1.00 . A A . 93 GLY CA 1 1
3 4432 1 1 4 GLY H H -15.377 65.754 -22.865 1.00 . A A . 93 GLY H 1 1
3 4433 1 1 4 GLY HA2 H -15.082 64.246 -20.382 1.00 . A A . 93 GLY HA2 1 1
3 4434 1 1 4 GLY HA3 H -14.846 63.639 -22.036 1.00 . A A . 93 GLY HA3 1 1
3 4435 1 1 4 GLY N N -15.176 65.696 -21.881 1.00 . A A . 93 GLY N 1 1
3 4436 1 1 4 GLY O O -12.519 65.502 -21.739 1.00 . A A . 93 GLY O 1 1
3 4437 1 1 5 GLY C C -10.388 62.470 -20.712 1.00 . A A . 94 GLY C 1 1
3 4438 1 1 5 GLY CA C -11.080 63.719 -20.214 1.00 . A A . 94 GLY CA 1 1
3 4439 1 1 5 GLY H H -13.046 62.923 -20.019 1.00 . A A . 94 GLY H 1 1
3 4440 1 1 5 GLY HA2 H -10.659 64.582 -20.727 1.00 . A A . 94 GLY HA2 1 1
3 4441 1 1 5 GLY HA3 H -10.890 63.825 -19.146 1.00 . A A . 94 GLY HA3 1 1
3 4442 1 1 5 GLY N N -12.518 63.674 -20.438 1.00 . A A . 94 GLY N 1 1
3 4443 1 1 5 GLY O O -10.943 61.382 -20.651 1.00 . A A . 94 GLY O 1 1
3 4444 1 1 6 THR C C -7.138 61.279 -20.843 1.00 . A A . 95 THR C 1 1
3 4445 1 1 6 THR CA C -8.364 61.519 -21.721 1.00 . A A . 95 THR CA 1 1
3 4446 1 1 6 THR CB C -7.893 61.842 -23.152 1.00 . A A . 95 THR CB 1 1
3 4447 1 1 6 THR CG2 C -9.076 61.940 -24.106 1.00 . A A . 95 THR CG2 1 1
3 4448 1 1 6 THR H H -8.759 63.553 -21.229 1.00 . A A . 95 THR H 1 1
3 4449 1 1 6 THR HA H -8.965 60.609 -21.738 1.00 . A A . 95 THR HA 1 1
3 4450 1 1 6 THR HB H -7.215 61.063 -23.501 1.00 . A A . 95 THR HB 1 1
3 4451 1 1 6 THR HG1 H -6.977 63.311 -24.058 1.00 . A A . 95 THR HG1 1 1
3 4452 1 1 6 THR HG21 H -9.699 62.795 -23.843 1.00 . A A . 95 THR HG21 1 1
3 4453 1 1 6 THR HG22 H -9.671 61.027 -24.050 1.00 . A A . 95 THR HG22 1 1
3 4454 1 1 6 THR HG23 H -8.711 62.064 -25.126 1.00 . A A . 95 THR HG23 1 1
3 4455 1 1 6 THR N N -9.161 62.630 -21.189 1.00 . A A . 95 THR N 1 1
3 4456 1 1 6 THR O O -6.139 60.716 -21.278 1.00 . A A . 95 THR O 1 1
3 4457 1 1 6 THR OG1 O -7.222 63.107 -23.151 1.00 . A A . 95 THR OG1 1 1
3 4458 1 1 7 HIS C C -6.691 61.140 -17.322 1.00 . A A . 96 HIS C 1 1
3 4459 1 1 7 HIS CA C -6.116 61.599 -18.648 1.00 . A A . 96 HIS CA 1 1
3 4460 1 1 7 HIS CB C -5.385 62.937 -18.477 1.00 . A A . 96 HIS CB 1 1
3 4461 1 1 7 HIS CD2 C -3.870 62.930 -20.602 1.00 . A A . 96 HIS CD2 1 1
3 4462 1 1 7 HIS CE1 C -4.446 64.843 -21.448 1.00 . A A . 96 HIS CE1 1 1
3 4463 1 1 7 HIS CG C -4.792 63.459 -19.751 1.00 . A A . 96 HIS CG 1 1
3 4464 1 1 7 HIS H H -8.068 62.173 -19.281 1.00 . A A . 96 HIS H 1 1
3 4465 1 1 7 HIS HA H -5.410 60.851 -19.010 1.00 . A A . 96 HIS HA 1 1
3 4466 1 1 7 HIS HB2 H -6.089 63.674 -18.086 1.00 . A A . 96 HIS HB2 1 1
3 4467 1 1 7 HIS HB3 H -4.585 62.808 -17.747 1.00 . A A . 96 HIS HB3 1 1
3 4468 1 1 7 HIS HD1 H -5.795 65.339 -19.949 1.00 . A A . 96 HIS HD1 1 1
3 4469 1 1 7 HIS HD2 H -3.381 61.970 -20.484 1.00 . A A . 96 HIS HD2 1 1
3 4470 1 1 7 HIS HE1 H -4.508 65.701 -22.111 1.00 . A A . 96 HIS HE1 1 1
3 4471 1 1 7 HIS N N -7.216 61.738 -19.602 1.00 . A A . 96 HIS N 1 1
3 4472 1 1 7 HIS ND1 N -5.137 64.687 -20.324 1.00 . A A . 96 HIS ND1 1 1
3 4473 1 1 7 HIS NE2 N -3.681 63.800 -21.629 1.00 . A A . 96 HIS NE2 1 1
3 4474 1 1 7 HIS O O -7.879 61.318 -17.073 1.00 . A A . 96 HIS O 1 1
3 4475 1 1 8 SER C C -6.653 61.324 -14.318 1.00 . A A . 97 SER C 1 1
3 4476 1 1 8 SER CA C -6.280 60.107 -15.159 1.00 . A A . 97 SER CA 1 1
3 4477 1 1 8 SER CB C -5.151 59.328 -14.476 1.00 . A A . 97 SER CB 1 1
3 4478 1 1 8 SER H H -4.885 60.446 -16.733 1.00 . A A . 97 SER H 1 1
3 4479 1 1 8 SER HA H -7.151 59.462 -15.261 1.00 . A A . 97 SER HA 1 1
3 4480 1 1 8 SER HB2 H -4.912 58.449 -15.074 1.00 . A A . 97 SER HB2 1 1
3 4481 1 1 8 SER HB3 H -4.269 59.962 -14.413 1.00 . A A . 97 SER HB3 1 1
3 4482 1 1 8 SER HG H -4.815 58.372 -12.809 1.00 . A A . 97 SER HG 1 1
3 4483 1 1 8 SER N N -5.852 60.556 -16.480 1.00 . A A . 97 SER N 1 1
3 4484 1 1 8 SER O O -6.153 62.417 -14.550 1.00 . A A . 97 SER O 1 1
3 4485 1 1 8 SER OG O -5.524 58.916 -13.171 1.00 . A A . 97 SER OG 1 1
3 4486 1 1 9 GLN C C -7.108 62.234 -11.185 1.00 . A A . 98 GLN C 1 1
3 4487 1 1 9 GLN CA C -7.948 62.192 -12.437 1.00 . A A . 98 GLN CA 1 1
3 4488 1 1 9 GLN CB C -9.397 61.972 -12.037 1.00 . A A . 98 GLN CB 1 1
3 4489 1 1 9 GLN CD C -11.790 61.945 -12.759 1.00 . A A . 98 GLN CD 1 1
3 4490 1 1 9 GLN CG C -10.357 61.977 -13.211 1.00 . A A . 98 GLN CG 1 1
3 4491 1 1 9 GLN H H -7.885 60.193 -13.180 1.00 . A A . 98 GLN H 1 1
3 4492 1 1 9 GLN HA H -7.835 63.132 -12.943 1.00 . A A . 98 GLN HA 1 1
3 4493 1 1 9 GLN HB2 H -9.462 61.011 -11.522 1.00 . A A . 98 GLN HB2 1 1
3 4494 1 1 9 GLN HB3 H -9.689 62.757 -11.343 1.00 . A A . 98 GLN HB3 1 1
3 4495 1 1 9 GLN HE21 H -11.918 63.933 -12.963 1.00 . A A . 98 GLN HE21 1 1
3 4496 1 1 9 GLN HE22 H -13.365 63.123 -12.406 1.00 . A A . 98 GLN HE22 1 1
3 4497 1 1 9 GLN HG2 H -10.193 62.882 -13.795 1.00 . A A . 98 GLN HG2 1 1
3 4498 1 1 9 GLN HG3 H -10.164 61.111 -13.842 1.00 . A A . 98 GLN HG3 1 1
3 4499 1 1 9 GLN N N -7.513 61.117 -13.330 1.00 . A A . 98 GLN N 1 1
3 4500 1 1 9 GLN NE2 N -12.406 63.093 -12.708 1.00 . A A . 98 GLN NE2 1 1
3 4501 1 1 9 GLN O O -7.437 62.889 -10.203 1.00 . A A . 98 GLN O 1 1
3 4502 1 1 9 GLN OE1 O -12.330 60.899 -12.441 1.00 . A A . 98 GLN OE1 1 1
3 4503 1 1 10 TRP C C -5.669 60.780 -8.854 1.00 . A A . 99 TRP C 1 1
3 4504 1 1 10 TRP CA C -5.070 61.284 -10.173 1.00 . A A . 99 TRP CA 1 1
3 4505 1 1 10 TRP CB C -4.294 62.589 -9.944 1.00 . A A . 99 TRP CB 1 1
3 4506 1 1 10 TRP CD1 C -4.554 64.693 -11.402 1.00 . A A . 99 TRP CD1 1 1
3 4507 1 1 10 TRP CD2 C -3.500 63.033 -12.444 1.00 . A A . 99 TRP CD2 1 1
3 4508 1 1 10 TRP CE2 C -3.598 64.148 -13.330 1.00 . A A . 99 TRP CE2 1 1
3 4509 1 1 10 TRP CE3 C -2.880 61.855 -12.904 1.00 . A A . 99 TRP CE3 1 1
3 4510 1 1 10 TRP CG C -4.128 63.421 -11.202 1.00 . A A . 99 TRP CG 1 1
3 4511 1 1 10 TRP CH2 C -2.474 62.954 -15.084 1.00 . A A . 99 TRP CH2 1 1
3 4512 1 1 10 TRP CZ2 C -3.087 64.115 -14.647 1.00 . A A . 99 TRP CZ2 1 1
3 4513 1 1 10 TRP CZ3 C -2.361 61.817 -14.228 1.00 . A A . 99 TRP CZ3 1 1
3 4514 1 1 10 TRP H H -5.881 60.988 -12.122 1.00 . A A . 99 TRP H 1 1
3 4515 1 1 10 TRP HA H -4.369 60.538 -10.513 1.00 . A A . 99 TRP HA 1 1
3 4516 1 1 10 TRP HB2 H -4.828 63.190 -9.206 1.00 . A A . 99 TRP HB2 1 1
3 4517 1 1 10 TRP HB3 H -3.309 62.348 -9.543 1.00 . A A . 99 TRP HB3 1 1
3 4518 1 1 10 TRP HD1 H -5.079 65.278 -10.655 1.00 . A A . 99 TRP HD1 1 1
3 4519 1 1 10 TRP HE1 H -4.467 66.064 -12.992 1.00 . A A . 99 TRP HE1 1 1
3 4520 1 1 10 TRP HE3 H -2.802 60.997 -12.258 1.00 . A A . 99 TRP HE3 1 1
3 4521 1 1 10 TRP HH2 H -2.068 62.910 -16.084 1.00 . A A . 99 TRP HH2 1 1
3 4522 1 1 10 TRP HZ2 H -3.169 64.976 -15.292 1.00 . A A . 99 TRP HZ2 1 1
3 4523 1 1 10 TRP HZ3 H -1.874 60.922 -14.588 1.00 . A A . 99 TRP HZ3 1 1
3 4524 1 1 10 TRP N N -6.046 61.459 -11.251 1.00 . A A . 99 TRP N 1 1
3 4525 1 1 10 TRP NE1 N -4.244 65.141 -12.651 1.00 . A A . 99 TRP NE1 1 1
3 4526 1 1 10 TRP O O -5.036 60.848 -7.808 1.00 . A A . 99 TRP O 1 1
3 4527 1 1 11 ASN C C -8.420 58.549 -8.155 1.00 . A A . 100 ASN C 1 1
3 4528 1 1 11 ASN CA C -7.596 59.763 -7.749 1.00 . A A . 100 ASN CA 1 1
3 4529 1 1 11 ASN CB C -8.540 60.854 -7.227 1.00 . A A . 100 ASN CB 1 1
3 4530 1 1 11 ASN CG C -9.357 60.387 -6.053 1.00 . A A . 100 ASN CG 1 1
3 4531 1 1 11 ASN H H -7.352 60.201 -9.808 1.00 . A A . 100 ASN H 1 1
3 4532 1 1 11 ASN HA H -6.891 59.480 -6.966 1.00 . A A . 100 ASN HA 1 1
3 4533 1 1 11 ASN HB2 H -7.954 61.723 -6.930 1.00 . A A . 100 ASN HB2 1 1
3 4534 1 1 11 ASN HB3 H -9.217 61.145 -8.029 1.00 . A A . 100 ASN HB3 1 1
3 4535 1 1 11 ASN HD21 H -11.067 60.787 -7.029 1.00 . A A . 100 ASN HD21 1 1
3 4536 1 1 11 ASN HD22 H -11.231 60.074 -5.441 1.00 . A A . 100 ASN HD22 1 1
3 4537 1 1 11 ASN N N -6.882 60.252 -8.921 1.00 . A A . 100 ASN N 1 1
3 4538 1 1 11 ASN ND2 N -10.656 60.424 -6.188 1.00 . A A . 100 ASN ND2 1 1
3 4539 1 1 11 ASN O O -8.731 58.380 -9.337 1.00 . A A . 100 ASN O 1 1
3 4540 1 1 11 ASN OD1 O -8.818 59.916 -5.071 1.00 . A A . 100 ASN OD1 1 1
3 4541 1 1 12 LYS C C -10.797 56.697 -6.329 1.00 . A A . 101 LYS C 1 1
3 4542 1 1 12 LYS CA C -9.727 56.623 -7.413 1.00 . A A . 101 LYS CA 1 1
3 4543 1 1 12 LYS CB C -8.996 55.278 -7.350 1.00 . A A . 101 LYS CB 1 1
3 4544 1 1 12 LYS CD C -8.668 54.937 -9.897 1.00 . A A . 101 LYS CD 1 1
3 4545 1 1 12 LYS CE C -9.456 53.634 -10.094 1.00 . A A . 101 LYS CE 1 1
3 4546 1 1 12 LYS CG C -8.011 55.035 -8.500 1.00 . A A . 101 LYS CG 1 1
3 4547 1 1 12 LYS H H -8.549 57.933 -6.219 1.00 . A A . 101 LYS H 1 1
3 4548 1 1 12 LYS HA H -10.195 56.745 -8.386 1.00 . A A . 101 LYS HA 1 1
3 4549 1 1 12 LYS HB2 H -8.449 55.228 -6.407 1.00 . A A . 101 LYS HB2 1 1
3 4550 1 1 12 LYS HB3 H -9.735 54.479 -7.350 1.00 . A A . 101 LYS HB3 1 1
3 4551 1 1 12 LYS HD2 H -9.335 55.784 -10.046 1.00 . A A . 101 LYS HD2 1 1
3 4552 1 1 12 LYS HD3 H -7.883 54.986 -10.653 1.00 . A A . 101 LYS HD3 1 1
3 4553 1 1 12 LYS HE2 H -10.198 53.538 -9.298 1.00 . A A . 101 LYS HE2 1 1
3 4554 1 1 12 LYS HE3 H -9.979 53.681 -11.052 1.00 . A A . 101 LYS HE3 1 1
3 4555 1 1 12 LYS HG2 H -7.281 55.845 -8.512 1.00 . A A . 101 LYS HG2 1 1
3 4556 1 1 12 LYS HG3 H -7.496 54.112 -8.301 1.00 . A A . 101 LYS HG3 1 1
3 4557 1 1 12 LYS HZ1 H -8.072 52.364 -9.198 1.00 . A A . 101 LYS HZ1 1 1
3 4558 1 1 12 LYS HZ2 H -7.875 52.499 -10.830 1.00 . A A . 101 LYS HZ2 1 1
3 4559 1 1 12 LYS HZ3 H -9.105 51.585 -10.222 1.00 . A A . 101 LYS HZ3 1 1
3 4560 1 1 12 LYS N N -8.812 57.735 -7.183 1.00 . A A . 101 LYS N 1 1
3 4561 1 1 12 LYS NZ N -8.555 52.423 -10.085 1.00 . A A . 101 LYS NZ 1 1
3 4562 1 1 12 LYS O O -10.539 57.189 -5.239 1.00 . A A . 101 LYS O 1 1
3 4563 1 1 13 PRO C C -12.963 55.346 -4.522 1.00 . A A . 102 PRO C 1 1
3 4564 1 1 13 PRO CA C -13.110 56.335 -5.665 1.00 . A A . 102 PRO CA 1 1
3 4565 1 1 13 PRO CB C -14.346 56.025 -6.515 1.00 . A A . 102 PRO CB 1 1
3 4566 1 1 13 PRO CD C -12.467 55.644 -7.898 1.00 . A A . 102 PRO CD 1 1
3 4567 1 1 13 PRO CG C -13.840 55.114 -7.568 1.00 . A A . 102 PRO CG 1 1
3 4568 1 1 13 PRO HA H -13.176 57.349 -5.269 1.00 . A A . 102 PRO HA 1 1
3 4569 1 1 13 PRO HB2 H -15.116 55.538 -5.915 1.00 . A A . 102 PRO HB2 1 1
3 4570 1 1 13 PRO HB3 H -14.728 56.940 -6.965 1.00 . A A . 102 PRO HB3 1 1
3 4571 1 1 13 PRO HD2 H -11.799 54.843 -8.192 1.00 . A A . 102 PRO HD2 1 1
3 4572 1 1 13 PRO HD3 H -12.508 56.409 -8.656 1.00 . A A . 102 PRO HD3 1 1
3 4573 1 1 13 PRO HG2 H -13.766 54.097 -7.179 1.00 . A A . 102 PRO HG2 1 1
3 4574 1 1 13 PRO HG3 H -14.486 55.145 -8.446 1.00 . A A . 102 PRO HG3 1 1
3 4575 1 1 13 PRO N N -12.018 56.243 -6.633 1.00 . A A . 102 PRO N 1 1
3 4576 1 1 13 PRO O O -12.384 54.269 -4.672 1.00 . A A . 102 PRO O 1 1
3 4577 1 1 14 SER C C -14.821 54.170 -2.060 1.00 . A A . 103 SER C 1 1
3 4578 1 1 14 SER CA C -13.486 54.902 -2.182 1.00 . A A . 103 SER CA 1 1
3 4579 1 1 14 SER CB C -13.257 55.791 -0.960 1.00 . A A . 103 SER CB 1 1
3 4580 1 1 14 SER H H -13.972 56.620 -3.338 1.00 . A A . 103 SER H 1 1
3 4581 1 1 14 SER HA H -12.681 54.172 -2.250 1.00 . A A . 103 SER HA 1 1
3 4582 1 1 14 SER HB2 H -13.305 55.186 -0.054 1.00 . A A . 103 SER HB2 1 1
3 4583 1 1 14 SER HB3 H -12.269 56.249 -1.033 1.00 . A A . 103 SER HB3 1 1
3 4584 1 1 14 SER HG H -14.007 57.422 -0.190 1.00 . A A . 103 SER HG 1 1
3 4585 1 1 14 SER N N -13.506 55.729 -3.383 1.00 . A A . 103 SER N 1 1
3 4586 1 1 14 SER O O -15.824 54.595 -2.634 1.00 . A A . 103 SER O 1 1
3 4587 1 1 14 SER OG O -14.235 56.816 -0.903 1.00 . A A . 103 SER OG 1 1
3 4588 1 1 15 LYS C C -16.004 51.616 0.250 1.00 . A A . 104 LYS C 1 1
3 4589 1 1 15 LYS CA C -16.061 52.282 -1.127 1.00 . A A . 104 LYS CA 1 1
3 4590 1 1 15 LYS CB C -16.168 51.222 -2.234 1.00 . A A . 104 LYS CB 1 1
3 4591 1 1 15 LYS CD C -17.530 49.494 -3.444 1.00 . A A . 104 LYS CD 1 1
3 4592 1 1 15 LYS CE C -18.891 48.804 -3.562 1.00 . A A . 104 LYS CE 1 1
3 4593 1 1 15 LYS CG C -17.513 50.511 -2.308 1.00 . A A . 104 LYS CG 1 1
3 4594 1 1 15 LYS H H -13.988 52.738 -0.881 1.00 . A A . 104 LYS H 1 1
3 4595 1 1 15 LYS HA H -16.920 52.953 -1.180 1.00 . A A . 104 LYS HA 1 1
3 4596 1 1 15 LYS HB2 H -15.994 51.712 -3.189 1.00 . A A . 104 LYS HB2 1 1
3 4597 1 1 15 LYS HB3 H -15.388 50.478 -2.080 1.00 . A A . 104 LYS HB3 1 1
3 4598 1 1 15 LYS HD2 H -17.299 49.999 -4.383 1.00 . A A . 104 LYS HD2 1 1
3 4599 1 1 15 LYS HD3 H -16.765 48.739 -3.252 1.00 . A A . 104 LYS HD3 1 1
3 4600 1 1 15 LYS HE2 H -18.810 47.987 -4.282 1.00 . A A . 104 LYS HE2 1 1
3 4601 1 1 15 LYS HE3 H -19.162 48.386 -2.589 1.00 . A A . 104 LYS HE3 1 1
3 4602 1 1 15 LYS HG2 H -17.702 49.997 -1.366 1.00 . A A . 104 LYS HG2 1 1
3 4603 1 1 15 LYS HG3 H -18.295 51.251 -2.475 1.00 . A A . 104 LYS HG3 1 1
3 4604 1 1 15 LYS HZ1 H -19.735 50.133 -4.923 1.00 . A A . 104 LYS HZ1 1 1
3 4605 1 1 15 LYS HZ2 H -20.064 50.510 -3.351 1.00 . A A . 104 LYS HZ2 1 1
3 4606 1 1 15 LYS HZ3 H -20.854 49.260 -4.082 1.00 . A A . 104 LYS HZ3 1 1
3 4607 1 1 15 LYS N N -14.836 53.064 -1.325 1.00 . A A . 104 LYS N 1 1
3 4608 1 1 15 LYS NZ N -19.973 49.754 -4.016 1.00 . A A . 104 LYS NZ 1 1
3 4609 1 1 15 LYS O O -14.947 51.125 0.648 1.00 . A A . 104 LYS O 1 1
3 4610 1 1 16 PRO C C -17.057 49.438 2.225 1.00 . A A . 105 PRO C 1 1
3 4611 1 1 16 PRO CA C -17.072 50.964 2.318 1.00 . A A . 105 PRO CA 1 1
3 4612 1 1 16 PRO CB C -18.358 51.461 2.984 1.00 . A A . 105 PRO CB 1 1
3 4613 1 1 16 PRO CD C -18.456 52.174 0.729 1.00 . A A . 105 PRO CD 1 1
3 4614 1 1 16 PRO CG C -19.301 51.634 1.858 1.00 . A A . 105 PRO CG 1 1
3 4615 1 1 16 PRO HA H -16.204 51.310 2.879 1.00 . A A . 105 PRO HA 1 1
3 4616 1 1 16 PRO HB2 H -18.735 50.729 3.697 1.00 . A A . 105 PRO HB2 1 1
3 4617 1 1 16 PRO HB3 H -18.179 52.420 3.472 1.00 . A A . 105 PRO HB3 1 1
3 4618 1 1 16 PRO HD2 H -18.830 51.822 -0.230 1.00 . A A . 105 PRO HD2 1 1
3 4619 1 1 16 PRO HD3 H -18.415 53.263 0.757 1.00 . A A . 105 PRO HD3 1 1
3 4620 1 1 16 PRO HG2 H -19.727 50.670 1.579 1.00 . A A . 105 PRO HG2 1 1
3 4621 1 1 16 PRO HG3 H -20.088 52.341 2.122 1.00 . A A . 105 PRO HG3 1 1
3 4622 1 1 16 PRO N N -17.119 51.612 1.002 1.00 . A A . 105 PRO N 1 1
3 4623 1 1 16 PRO O O -17.492 48.858 1.232 1.00 . A A . 105 PRO O 1 1
3 4624 1 1 17 LYS C C -17.341 46.799 4.530 1.00 . A A . 106 LYS C 1 1
3 4625 1 1 17 LYS CA C -16.488 47.339 3.375 1.00 . A A . 106 LYS CA 1 1
3 4626 1 1 17 LYS CB C -15.025 46.912 3.492 1.00 . A A . 106 LYS CB 1 1
3 4627 1 1 17 LYS CD C -12.843 47.017 4.720 1.00 . A A . 106 LYS CD 1 1
3 4628 1 1 17 LYS CE C -12.112 47.571 5.943 1.00 . A A . 106 LYS CE 1 1
3 4629 1 1 17 LYS CG C -14.271 47.551 4.641 1.00 . A A . 106 LYS CG 1 1
3 4630 1 1 17 LYS H H -16.246 49.338 4.068 1.00 . A A . 106 LYS H 1 1
3 4631 1 1 17 LYS HA H -16.870 46.912 2.464 1.00 . A A . 106 LYS HA 1 1
3 4632 1 1 17 LYS HB2 H -14.988 45.829 3.598 1.00 . A A . 106 LYS HB2 1 1
3 4633 1 1 17 LYS HB3 H -14.525 47.187 2.569 1.00 . A A . 106 LYS HB3 1 1
3 4634 1 1 17 LYS HD2 H -12.874 45.928 4.785 1.00 . A A . 106 LYS HD2 1 1
3 4635 1 1 17 LYS HD3 H -12.303 47.304 3.815 1.00 . A A . 106 LYS HD3 1 1
3 4636 1 1 17 LYS HE2 H -12.079 48.661 5.875 1.00 . A A . 106 LYS HE2 1 1
3 4637 1 1 17 LYS HE3 H -12.666 47.292 6.843 1.00 . A A . 106 LYS HE3 1 1
3 4638 1 1 17 LYS HG2 H -14.251 48.626 4.494 1.00 . A A . 106 LYS HG2 1 1
3 4639 1 1 17 LYS HG3 H -14.788 47.327 5.568 1.00 . A A . 106 LYS HG3 1 1
3 4640 1 1 17 LYS HZ1 H -10.183 47.295 5.214 1.00 . A A . 106 LYS HZ1 1 1
3 4641 1 1 17 LYS HZ2 H -10.732 46.024 6.111 1.00 . A A . 106 LYS HZ2 1 1
3 4642 1 1 17 LYS HZ3 H -10.251 47.415 6.858 1.00 . A A . 106 LYS HZ3 1 1
3 4643 1 1 17 LYS N N -16.578 48.802 3.287 1.00 . A A . 106 LYS N 1 1
3 4644 1 1 17 LYS NZ N -10.706 47.033 6.039 1.00 . A A . 106 LYS NZ 1 1
3 4645 1 1 17 LYS O O -16.897 46.026 5.370 1.00 . A A . 106 LYS O 1 1
3 4646 1 1 18 THR C C -20.184 45.508 5.417 1.00 . A A . 107 THR C 1 1
3 4647 1 1 18 THR CA C -19.540 46.885 5.615 1.00 . A A . 107 THR CA 1 1
3 4648 1 1 18 THR CB C -20.657 47.915 5.649 1.00 . A A . 107 THR CB 1 1
3 4649 1 1 18 THR CG2 C -20.185 49.210 6.296 1.00 . A A . 107 THR CG2 1 1
3 4650 1 1 18 THR H H -18.904 47.863 3.834 1.00 . A A . 107 THR H 1 1
3 4651 1 1 18 THR HA H -19.044 46.890 6.581 1.00 . A A . 107 THR HA 1 1
3 4652 1 1 18 THR HB H -21.492 47.509 6.211 1.00 . A A . 107 THR HB 1 1
3 4653 1 1 18 THR HG1 H -21.857 47.709 4.118 1.00 . A A . 107 THR HG1 1 1
3 4654 1 1 18 THR HG21 H -19.352 49.626 5.733 1.00 . A A . 107 THR HG21 1 1
3 4655 1 1 18 THR HG22 H -19.873 49.017 7.323 1.00 . A A . 107 THR HG22 1 1
3 4656 1 1 18 THR HG23 H -21.006 49.927 6.302 1.00 . A A . 107 THR HG23 1 1
3 4657 1 1 18 THR N N -18.583 47.245 4.564 1.00 . A A . 107 THR N 1 1
3 4658 1 1 18 THR O O -21.374 45.327 5.636 1.00 . A A . 107 THR O 1 1
3 4659 1 1 18 THR OG1 O -21.057 48.210 4.307 1.00 . A A . 107 THR OG1 1 1
3 4660 1 1 19 ASN C C -19.528 42.195 5.809 1.00 . A A . 108 ASN C 1 1
3 4661 1 1 19 ASN CA C -19.917 43.196 4.714 1.00 . A A . 108 ASN CA 1 1
3 4662 1 1 19 ASN CB C -19.396 42.722 3.348 1.00 . A A . 108 ASN CB 1 1
3 4663 1 1 19 ASN CG C -17.884 42.644 3.296 1.00 . A A . 108 ASN CG 1 1
3 4664 1 1 19 ASN H H -18.408 44.712 4.832 1.00 . A A . 108 ASN H 1 1
3 4665 1 1 19 ASN HA H -21.008 43.260 4.675 1.00 . A A . 108 ASN HA 1 1
3 4666 1 1 19 ASN HB2 H -19.812 41.740 3.126 1.00 . A A . 108 ASN HB2 1 1
3 4667 1 1 19 ASN HB3 H -19.730 43.421 2.584 1.00 . A A . 108 ASN HB3 1 1
3 4668 1 1 19 ASN HD21 H -17.940 40.643 3.425 1.00 . A A . 108 ASN HD21 1 1
3 4669 1 1 19 ASN HD22 H -16.351 41.361 3.295 1.00 . A A . 108 ASN HD22 1 1
3 4670 1 1 19 ASN N N -19.400 44.533 4.991 1.00 . A A . 108 ASN N 1 1
3 4671 1 1 19 ASN ND2 N -17.351 41.455 3.337 1.00 . A A . 108 ASN ND2 1 1
3 4672 1 1 19 ASN O O -19.349 41.011 5.546 1.00 . A A . 108 ASN O 1 1
3 4673 1 1 19 ASN OD1 O -17.209 43.662 3.212 1.00 . A A . 108 ASN OD1 1 1
3 4674 1 1 20 MET C C -19.899 40.851 8.747 1.00 . A A . 109 MET C 1 1
3 4675 1 1 20 MET CA C -18.898 41.885 8.168 1.00 . A A . 109 MET CA 1 1
3 4676 1 1 20 MET CB C -18.418 42.831 9.284 1.00 . A A . 109 MET CB 1 1
3 4677 1 1 20 MET CE C -18.982 43.747 12.484 1.00 . A A . 109 MET CE 1 1
3 4678 1 1 20 MET CG C -19.449 43.893 9.714 1.00 . A A . 109 MET CG 1 1
3 4679 1 1 20 MET H H -19.549 43.668 7.187 1.00 . A A . 109 MET H 1 1
3 4680 1 1 20 MET HA H -18.029 41.320 7.828 1.00 . A A . 109 MET HA 1 1
3 4681 1 1 20 MET HB2 H -18.138 42.233 10.150 1.00 . A A . 109 MET HB2 1 1
3 4682 1 1 20 MET HB3 H -17.526 43.350 8.933 1.00 . A A . 109 MET HB3 1 1
3 4683 1 1 20 MET HE1 H -18.306 42.907 12.330 1.00 . A A . 109 MET HE1 1 1
3 4684 1 1 20 MET HE2 H -18.712 44.262 13.408 1.00 . A A . 109 MET HE2 1 1
3 4685 1 1 20 MET HE3 H -20.005 43.379 12.563 1.00 . A A . 109 MET HE3 1 1
3 4686 1 1 20 MET HG2 H -19.665 44.541 8.867 1.00 . A A . 109 MET HG2 1 1
3 4687 1 1 20 MET HG3 H -20.370 43.397 10.019 1.00 . A A . 109 MET HG3 1 1
3 4688 1 1 20 MET N N -19.371 42.690 7.029 1.00 . A A . 109 MET N 1 1
3 4689 1 1 20 MET O O -20.272 40.914 9.915 1.00 . A A . 109 MET O 1 1
3 4690 1 1 20 MET SD S -18.854 44.907 11.084 1.00 . A A . 109 MET SD 1 1
3 4691 1 1 21 LYS C C -20.426 37.459 7.929 1.00 . A A . 110 LYS C 1 1
3 4692 1 1 21 LYS CA C -21.089 38.734 8.424 1.00 . A A . 110 LYS CA 1 1
3 4693 1 1 21 LYS CB C -22.529 38.819 7.905 1.00 . A A . 110 LYS CB 1 1
3 4694 1 1 21 LYS CD C -24.821 39.875 8.257 1.00 . A A . 110 LYS CD 1 1
3 4695 1 1 21 LYS CE C -25.230 39.896 6.781 1.00 . A A . 110 LYS CE 1 1
3 4696 1 1 21 LYS CG C -23.305 40.024 8.450 1.00 . A A . 110 LYS CG 1 1
3 4697 1 1 21 LYS H H -19.936 39.836 6.984 1.00 . A A . 110 LYS H 1 1
3 4698 1 1 21 LYS HA H -21.098 38.728 9.515 1.00 . A A . 110 LYS HA 1 1
3 4699 1 1 21 LYS HB2 H -22.508 38.868 6.817 1.00 . A A . 110 LYS HB2 1 1
3 4700 1 1 21 LYS HB3 H -23.050 37.909 8.202 1.00 . A A . 110 LYS HB3 1 1
3 4701 1 1 21 LYS HD2 H -25.143 38.933 8.704 1.00 . A A . 110 LYS HD2 1 1
3 4702 1 1 21 LYS HD3 H -25.320 40.696 8.773 1.00 . A A . 110 LYS HD3 1 1
3 4703 1 1 21 LYS HE2 H -24.859 40.816 6.321 1.00 . A A . 110 LYS HE2 1 1
3 4704 1 1 21 LYS HE3 H -24.784 39.040 6.270 1.00 . A A . 110 LYS HE3 1 1
3 4705 1 1 21 LYS HG2 H -23.102 40.117 9.517 1.00 . A A . 110 LYS HG2 1 1
3 4706 1 1 21 LYS HG3 H -22.965 40.929 7.948 1.00 . A A . 110 LYS HG3 1 1
3 4707 1 1 21 LYS HZ1 H -27.149 40.629 7.100 1.00 . A A . 110 LYS HZ1 1 1
3 4708 1 1 21 LYS HZ2 H -27.077 38.983 7.054 1.00 . A A . 110 LYS HZ2 1 1
3 4709 1 1 21 LYS HZ3 H -26.978 39.851 5.656 1.00 . A A . 110 LYS HZ3 1 1
3 4710 1 1 21 LYS N N -20.274 39.861 7.948 1.00 . A A . 110 LYS N 1 1
3 4711 1 1 21 LYS NZ N -26.730 39.835 6.637 1.00 . A A . 110 LYS NZ 1 1
3 4712 1 1 21 LYS O O -19.993 37.404 6.785 1.00 . A A . 110 LYS O 1 1
3 4713 1 1 22 HIS C C -20.209 34.086 9.309 1.00 . A A . 111 HIS C 1 1
3 4714 1 1 22 HIS CA C -19.630 35.216 8.464 1.00 . A A . 111 HIS CA 1 1
3 4715 1 1 22 HIS CB C -18.137 35.369 8.770 1.00 . A A . 111 HIS CB 1 1
3 4716 1 1 22 HIS CD2 C -16.836 33.807 7.158 1.00 . A A . 111 HIS CD2 1 1
3 4717 1 1 22 HIS CE1 C -16.208 32.304 8.546 1.00 . A A . 111 HIS CE1 1 1
3 4718 1 1 22 HIS CG C -17.319 34.180 8.374 1.00 . A A . 111 HIS CG 1 1
3 4719 1 1 22 HIS H H -20.694 36.554 9.726 1.00 . A A . 111 HIS H 1 1
3 4720 1 1 22 HIS HA H -19.760 34.985 7.406 1.00 . A A . 111 HIS HA 1 1
3 4721 1 1 22 HIS HB2 H -17.761 36.241 8.235 1.00 . A A . 111 HIS HB2 1 1
3 4722 1 1 22 HIS HB3 H -18.010 35.540 9.839 1.00 . A A . 111 HIS HB3 1 1
3 4723 1 1 22 HIS HD1 H -17.092 33.165 10.221 1.00 . A A . 111 HIS HD1 1 1
3 4724 1 1 22 HIS HD2 H -16.986 34.355 6.239 1.00 . A A . 111 HIS HD2 1 1
3 4725 1 1 22 HIS HE1 H -15.752 31.422 8.976 1.00 . A A . 111 HIS HE1 1 1
3 4726 1 1 22 HIS N N -20.318 36.463 8.794 1.00 . A A . 111 HIS N 1 1
3 4727 1 1 22 HIS ND1 N -16.903 33.200 9.239 1.00 . A A . 111 HIS ND1 1 1
3 4728 1 1 22 HIS NE2 N -16.129 32.628 7.273 1.00 . A A . 111 HIS NE2 1 1
3 4729 1 1 22 HIS O O -20.599 34.315 10.451 1.00 . A A . 111 HIS O 1 1
3 4730 1 1 23 MET C C -19.778 30.551 9.014 1.00 . A A . 112 MET C 1 1
3 4731 1 1 23 MET CA C -20.685 31.683 9.475 1.00 . A A . 112 MET CA 1 1
3 4732 1 1 23 MET CB C -22.140 31.336 9.133 1.00 . A A . 112 MET CB 1 1
3 4733 1 1 23 MET CE C -25.810 33.077 10.089 1.00 . A A . 112 MET CE 1 1
3 4734 1 1 23 MET CG C -23.162 32.322 9.677 1.00 . A A . 112 MET CG 1 1
3 4735 1 1 23 MET H H -19.892 32.745 7.816 1.00 . A A . 112 MET H 1 1
3 4736 1 1 23 MET HA H -20.580 31.824 10.551 1.00 . A A . 112 MET HA 1 1
3 4737 1 1 23 MET HB2 H -22.241 31.284 8.049 1.00 . A A . 112 MET HB2 1 1
3 4738 1 1 23 MET HB3 H -22.365 30.351 9.545 1.00 . A A . 112 MET HB3 1 1
3 4739 1 1 23 MET HE1 H -25.544 34.059 9.701 1.00 . A A . 112 MET HE1 1 1
3 4740 1 1 23 MET HE2 H -26.871 32.893 9.914 1.00 . A A . 112 MET HE2 1 1
3 4741 1 1 23 MET HE3 H -25.610 33.040 11.161 1.00 . A A . 112 MET HE3 1 1
3 4742 1 1 23 MET HG2 H -23.066 32.370 10.762 1.00 . A A . 112 MET HG2 1 1
3 4743 1 1 23 MET HG3 H -22.970 33.309 9.259 1.00 . A A . 112 MET HG3 1 1
3 4744 1 1 23 MET N N -20.240 32.879 8.758 1.00 . A A . 112 MET N 1 1
3 4745 1 1 23 MET O O -19.287 30.590 7.890 1.00 . A A . 112 MET O 1 1
3 4746 1 1 23 MET SD S -24.842 31.818 9.255 1.00 . A A . 112 MET SD 1 1
3 4747 1 1 24 ALA C C -19.187 27.280 10.476 1.00 . A A . 113 ALA C 1 1
3 4748 1 1 24 ALA CA C -18.740 28.398 9.537 1.00 . A A . 113 ALA CA 1 1
3 4749 1 1 24 ALA CB C -17.247 28.718 9.745 1.00 . A A . 113 ALA CB 1 1
3 4750 1 1 24 ALA H H -19.997 29.570 10.782 1.00 . A A . 113 ALA H 1 1
3 4751 1 1 24 ALA HA H -18.915 28.103 8.501 1.00 . A A . 113 ALA HA 1 1
3 4752 1 1 24 ALA HB1 H -16.648 27.831 9.540 1.00 . A A . 113 ALA HB1 1 1
3 4753 1 1 24 ALA HB2 H -16.949 29.516 9.064 1.00 . A A . 113 ALA HB2 1 1
3 4754 1 1 24 ALA HB3 H -17.080 29.038 10.775 1.00 . A A . 113 ALA HB3 1 1
3 4755 1 1 24 ALA N N -19.561 29.560 9.867 1.00 . A A . 113 ALA N 1 1
3 4756 1 1 24 ALA O O -19.815 27.563 11.493 1.00 . A A . 113 ALA O 1 1
3 4757 1 1 25 GLY C C -19.579 23.662 10.205 1.00 . A A . 114 GLY C 1 1
3 4758 1 1 25 GLY CA C -19.222 24.909 10.993 1.00 . A A . 114 GLY CA 1 1
3 4759 1 1 25 GLY H H -18.333 25.862 9.303 1.00 . A A . 114 GLY H 1 1
3 4760 1 1 25 GLY HA2 H -18.391 24.676 11.658 1.00 . A A . 114 GLY HA2 1 1
3 4761 1 1 25 GLY HA3 H -20.083 25.186 11.602 1.00 . A A . 114 GLY HA3 1 1
3 4762 1 1 25 GLY N N -18.849 26.039 10.149 1.00 . A A . 114 GLY N 1 1
3 4763 1 1 25 GLY O O -20.741 23.289 10.131 1.00 . A A . 114 GLY O 1 1
3 4764 1 1 26 ALA C C -17.490 21.009 8.858 1.00 . A A . 115 ALA C 1 1
3 4765 1 1 26 ALA CA C -18.791 21.807 8.825 1.00 . A A . 115 ALA CA 1 1
3 4766 1 1 26 ALA CB C -19.171 22.159 7.374 1.00 . A A . 115 ALA CB 1 1
3 4767 1 1 26 ALA H H -17.633 23.359 9.697 1.00 . A A . 115 ALA H 1 1
3 4768 1 1 26 ALA HA H -19.589 21.217 9.279 1.00 . A A . 115 ALA HA 1 1
3 4769 1 1 26 ALA HB1 H -19.330 21.242 6.804 1.00 . A A . 115 ALA HB1 1 1
3 4770 1 1 26 ALA HB2 H -20.092 22.746 7.372 1.00 . A A . 115 ALA HB2 1 1
3 4771 1 1 26 ALA HB3 H -18.370 22.737 6.913 1.00 . A A . 115 ALA HB3 1 1
3 4772 1 1 26 ALA N N -18.582 23.028 9.602 1.00 . A A . 115 ALA N 1 1
3 4773 1 1 26 ALA O O -16.425 21.581 9.091 1.00 . A A . 115 ALA O 1 1
3 4774 1 1 27 ALA C C -16.735 17.689 7.597 1.00 . A A . 116 ALA C 1 1
3 4775 1 1 27 ALA CA C -16.407 18.837 8.552 1.00 . A A . 116 ALA CA 1 1
3 4776 1 1 27 ALA CB C -16.085 18.296 9.958 1.00 . A A . 116 ALA CB 1 1
3 4777 1 1 27 ALA H H -18.477 19.291 8.410 1.00 . A A . 116 ALA H 1 1
3 4778 1 1 27 ALA HA H -15.551 19.396 8.170 1.00 . A A . 116 ALA HA 1 1
3 4779 1 1 27 ALA HB1 H -15.217 17.640 9.909 1.00 . A A . 116 ALA HB1 1 1
3 4780 1 1 27 ALA HB2 H -15.869 19.130 10.628 1.00 . A A . 116 ALA HB2 1 1
3 4781 1 1 27 ALA HB3 H -16.941 17.736 10.341 1.00 . A A . 116 ALA HB3 1 1
3 4782 1 1 27 ALA N N -17.576 19.709 8.604 1.00 . A A . 116 ALA N 1 1
3 4783 1 1 27 ALA O O -17.894 17.298 7.486 1.00 . A A . 116 ALA O 1 1
3 4784 1 1 28 ALA C C -14.597 15.242 5.903 1.00 . A A . 117 ALA C 1 1
3 4785 1 1 28 ALA CA C -15.899 16.051 5.984 1.00 . A A . 117 ALA CA 1 1
3 4786 1 1 28 ALA CB C -16.286 16.591 4.594 1.00 . A A . 117 ALA CB 1 1
3 4787 1 1 28 ALA H H -14.791 17.528 7.045 1.00 . A A . 117 ALA H 1 1
3 4788 1 1 28 ALA HA H -16.697 15.401 6.346 1.00 . A A . 117 ALA HA 1 1
3 4789 1 1 28 ALA HB1 H -17.232 17.128 4.662 1.00 . A A . 117 ALA HB1 1 1
3 4790 1 1 28 ALA HB2 H -15.510 17.267 4.232 1.00 . A A . 117 ALA HB2 1 1
3 4791 1 1 28 ALA HB3 H -16.392 15.759 3.898 1.00 . A A . 117 ALA HB3 1 1
3 4792 1 1 28 ALA N N -15.722 17.162 6.920 1.00 . A A . 117 ALA N 1 1
3 4793 1 1 28 ALA O O -13.637 15.667 5.269 1.00 . A A . 117 ALA O 1 1
3 4794 1 1 29 ALA C C -13.896 11.835 6.962 1.00 . A A . 118 ALA C 1 1
3 4795 1 1 29 ALA CA C -13.390 13.233 6.609 1.00 . A A . 118 ALA CA 1 1
3 4796 1 1 29 ALA CB C -12.389 13.734 7.674 1.00 . A A . 118 ALA CB 1 1
3 4797 1 1 29 ALA H H -15.384 13.794 7.088 1.00 . A A . 118 ALA H 1 1
3 4798 1 1 29 ALA HA H -12.910 13.218 5.629 1.00 . A A . 118 ALA HA 1 1
3 4799 1 1 29 ALA HB1 H -12.861 13.718 8.658 1.00 . A A . 118 ALA HB1 1 1
3 4800 1 1 29 ALA HB2 H -11.507 13.094 7.684 1.00 . A A . 118 ALA HB2 1 1
3 4801 1 1 29 ALA HB3 H -12.086 14.756 7.435 1.00 . A A . 118 ALA HB3 1 1
3 4802 1 1 29 ALA N N -14.566 14.102 6.577 1.00 . A A . 118 ALA N 1 1
3 4803 1 1 29 ALA O O -15.075 11.674 7.252 1.00 . A A . 118 ALA O 1 1
3 4804 1 1 30 GLY C C -13.883 8.561 6.360 1.00 . A A . 119 GLY C 1 1
3 4805 1 1 30 GLY CA C -13.397 9.504 7.421 1.00 . A A . 119 GLY CA 1 1
3 4806 1 1 30 GLY H H -12.054 11.011 6.720 1.00 . A A . 119 GLY H 1 1
3 4807 1 1 30 GLY HA2 H -12.557 9.039 7.931 1.00 . A A . 119 GLY HA2 1 1
3 4808 1 1 30 GLY HA3 H -14.220 9.623 8.106 1.00 . A A . 119 GLY HA3 1 1
3 4809 1 1 30 GLY N N -13.014 10.840 6.972 1.00 . A A . 119 GLY N 1 1
3 4810 1 1 30 GLY O O -13.610 7.369 6.393 1.00 . A A . 119 GLY O 1 1
3 4811 1 1 31 ALA C C -14.287 7.825 3.267 1.00 . A A . 120 ALA C 1 1
3 4812 1 1 31 ALA CA C -15.263 8.442 4.304 1.00 . A A . 120 ALA CA 1 1
3 4813 1 1 31 ALA CB C -16.222 9.423 3.600 1.00 . A A . 120 ALA CB 1 1
3 4814 1 1 31 ALA H H -14.812 10.117 5.572 1.00 . A A . 120 ALA H 1 1
3 4815 1 1 31 ALA HA H -15.861 7.625 4.710 1.00 . A A . 120 ALA HA 1 1
3 4816 1 1 31 ALA HB1 H -16.929 9.829 4.324 1.00 . A A . 120 ALA HB1 1 1
3 4817 1 1 31 ALA HB2 H -15.651 10.237 3.150 1.00 . A A . 120 ALA HB2 1 1
3 4818 1 1 31 ALA HB3 H -16.771 8.896 2.818 1.00 . A A . 120 ALA HB3 1 1
3 4819 1 1 31 ALA N N -14.629 9.137 5.440 1.00 . A A . 120 ALA N 1 1
3 4820 1 1 31 ALA O O -14.398 8.072 2.067 1.00 . A A . 120 ALA O 1 1
3 4821 1 1 32 VAL C C -12.900 4.917 2.618 1.00 . A A . 121 VAL C 1 1
3 4822 1 1 32 VAL CA C -12.396 6.333 2.872 1.00 . A A . 121 VAL CA 1 1
3 4823 1 1 32 VAL CB C -10.997 6.271 3.541 1.00 . A A . 121 VAL CB 1 1
3 4824 1 1 32 VAL CG1 C -10.012 5.495 2.646 1.00 . A A . 121 VAL CG1 1 1
3 4825 1 1 32 VAL CG2 C -10.466 7.693 3.797 1.00 . A A . 121 VAL CG2 1 1
3 4826 1 1 32 VAL H H -13.304 6.837 4.734 1.00 . A A . 121 VAL H 1 1
3 4827 1 1 32 VAL HA H -12.316 6.863 1.925 1.00 . A A . 121 VAL HA 1 1
3 4828 1 1 32 VAL HB H -11.087 5.763 4.503 1.00 . A A . 121 VAL HB 1 1
3 4829 1 1 32 VAL HG11 H -10.321 4.450 2.584 1.00 . A A . 121 VAL HG11 1 1
3 4830 1 1 32 VAL HG12 H -10.005 5.927 1.643 1.00 . A A . 121 VAL HG12 1 1
3 4831 1 1 32 VAL HG13 H -9.010 5.543 3.073 1.00 . A A . 121 VAL HG13 1 1
3 4832 1 1 32 VAL HG21 H -11.117 8.204 4.506 1.00 . A A . 121 VAL HG21 1 1
3 4833 1 1 32 VAL HG22 H -9.462 7.636 4.217 1.00 . A A . 121 VAL HG22 1 1
3 4834 1 1 32 VAL HG23 H -10.438 8.251 2.860 1.00 . A A . 121 VAL HG23 1 1
3 4835 1 1 32 VAL N N -13.350 7.018 3.732 1.00 . A A . 121 VAL N 1 1
3 4836 1 1 32 VAL O O -13.034 4.117 3.540 1.00 . A A . 121 VAL O 1 1
3 4837 1 1 33 VAL C C -13.208 2.990 -0.441 1.00 . A A . 122 VAL C 1 1
3 4838 1 1 33 VAL CA C -13.682 3.291 0.984 1.00 . A A . 122 VAL CA 1 1
3 4839 1 1 33 VAL CB C -15.255 3.215 1.130 1.00 . A A . 122 VAL CB 1 1
3 4840 1 1 33 VAL CG1 C -15.965 4.325 0.326 1.00 . A A . 122 VAL CG1 1 1
3 4841 1 1 33 VAL CG2 C -15.791 1.831 0.724 1.00 . A A . 122 VAL CG2 1 1
3 4842 1 1 33 VAL H H -13.078 5.308 0.639 1.00 . A A . 122 VAL H 1 1
3 4843 1 1 33 VAL HA H -13.243 2.552 1.654 1.00 . A A . 122 VAL HA 1 1
3 4844 1 1 33 VAL HB H -15.495 3.367 2.182 1.00 . A A . 122 VAL HB 1 1
3 4845 1 1 33 VAL HG11 H -15.746 4.222 -0.737 1.00 . A A . 122 VAL HG11 1 1
3 4846 1 1 33 VAL HG12 H -17.043 4.251 0.478 1.00 . A A . 122 VAL HG12 1 1
3 4847 1 1 33 VAL HG13 H -15.631 5.304 0.671 1.00 . A A . 122 VAL HG13 1 1
3 4848 1 1 33 VAL HG21 H -16.839 1.755 1.022 1.00 . A A . 122 VAL HG21 1 1
3 4849 1 1 33 VAL HG22 H -15.720 1.708 -0.352 1.00 . A A . 122 VAL HG22 1 1
3 4850 1 1 33 VAL HG23 H -15.222 1.053 1.231 1.00 . A A . 122 VAL HG23 1 1
3 4851 1 1 33 VAL N N -13.189 4.612 1.363 1.00 . A A . 122 VAL N 1 1
3 4852 1 1 33 VAL O O -13.315 3.825 -1.329 1.00 . A A . 122 VAL O 1 1
3 4853 1 1 34 GLY C C -13.014 0.533 -2.749 1.00 . A A . 123 GLY C 1 1
3 4854 1 1 34 GLY CA C -12.102 1.438 -1.948 1.00 . A A . 123 GLY CA 1 1
3 4855 1 1 34 GLY H H -12.521 1.165 0.126 1.00 . A A . 123 GLY H 1 1
3 4856 1 1 34 GLY HA2 H -11.918 2.343 -2.528 1.00 . A A . 123 GLY HA2 1 1
3 4857 1 1 34 GLY HA3 H -11.151 0.933 -1.810 1.00 . A A . 123 GLY HA3 1 1
3 4858 1 1 34 GLY N N -12.635 1.810 -0.641 1.00 . A A . 123 GLY N 1 1
3 4859 1 1 34 GLY O O -12.566 -0.173 -3.653 1.00 . A A . 123 GLY O 1 1
3 4860 1 1 35 GLY C C -15.305 -1.714 -2.706 1.00 . A A . 124 GLY C 1 1
3 4861 1 1 35 GLY CA C -15.268 -0.268 -3.150 1.00 . A A . 124 GLY CA 1 1
3 4862 1 1 35 GLY H H -14.617 1.101 -1.643 1.00 . A A . 124 GLY H 1 1
3 4863 1 1 35 GLY HA2 H -16.259 0.164 -3.012 1.00 . A A . 124 GLY HA2 1 1
3 4864 1 1 35 GLY HA3 H -15.022 -0.236 -4.211 1.00 . A A . 124 GLY HA3 1 1
3 4865 1 1 35 GLY N N -14.296 0.527 -2.408 1.00 . A A . 124 GLY N 1 1
3 4866 1 1 35 GLY O O -15.780 -2.581 -3.416 1.00 . A A . 124 GLY O 1 1
3 4867 1 1 36 LEU C C -16.176 -3.767 -0.540 1.00 . A A . 125 LEU C 1 1
3 4868 1 1 36 LEU CA C -14.771 -3.307 -0.936 1.00 . A A . 125 LEU CA 1 1
3 4869 1 1 36 LEU CB C -13.864 -3.324 0.307 1.00 . A A . 125 LEU CB 1 1
3 4870 1 1 36 LEU CD1 C -14.366 -2.631 2.682 1.00 . A A . 125 LEU CD1 1 1
3 4871 1 1 36 LEU CD2 C -12.868 -1.231 1.300 1.00 . A A . 125 LEU CD2 1 1
3 4872 1 1 36 LEU CG C -14.079 -2.159 1.290 1.00 . A A . 125 LEU CG 1 1
3 4873 1 1 36 LEU H H -14.387 -1.216 -0.981 1.00 . A A . 125 LEU H 1 1
3 4874 1 1 36 LEU HA H -14.379 -4.011 -1.671 1.00 . A A . 125 LEU HA 1 1
3 4875 1 1 36 LEU HB2 H -14.031 -4.259 0.838 1.00 . A A . 125 LEU HB2 1 1
3 4876 1 1 36 LEU HB3 H -12.828 -3.304 -0.027 1.00 . A A . 125 LEU HB3 1 1
3 4877 1 1 36 LEU HD11 H -14.518 -1.766 3.330 1.00 . A A . 125 LEU HD11 1 1
3 4878 1 1 36 LEU HD12 H -13.533 -3.225 3.059 1.00 . A A . 125 LEU HD12 1 1
3 4879 1 1 36 LEU HD13 H -15.275 -3.229 2.678 1.00 . A A . 125 LEU HD13 1 1
3 4880 1 1 36 LEU HD21 H -13.082 -0.358 1.921 1.00 . A A . 125 LEU HD21 1 1
3 4881 1 1 36 LEU HD22 H -12.640 -0.908 0.287 1.00 . A A . 125 LEU HD22 1 1
3 4882 1 1 36 LEU HD23 H -12.004 -1.757 1.710 1.00 . A A . 125 LEU HD23 1 1
3 4883 1 1 36 LEU HG H -14.941 -1.598 0.962 1.00 . A A . 125 LEU HG 1 1
3 4884 1 1 36 LEU N N -14.783 -1.966 -1.516 1.00 . A A . 125 LEU N 1 1
3 4885 1 1 36 LEU O O -16.497 -4.936 -0.637 1.00 . A A . 125 LEU O 1 1
3 4886 1 1 37 GLY C C -18.233 -3.749 1.873 1.00 . A A . 126 GLY C 1 1
3 4887 1 1 37 GLY CA C -18.310 -3.214 0.453 1.00 . A A . 126 GLY CA 1 1
3 4888 1 1 37 GLY H H -16.701 -1.897 0.028 1.00 . A A . 126 GLY H 1 1
3 4889 1 1 37 GLY HA2 H -18.954 -2.336 0.442 1.00 . A A . 126 GLY HA2 1 1
3 4890 1 1 37 GLY HA3 H -18.746 -3.978 -0.192 1.00 . A A . 126 GLY HA3 1 1
3 4891 1 1 37 GLY N N -16.996 -2.851 -0.048 1.00 . A A . 126 GLY N 1 1
3 4892 1 1 37 GLY O O -18.658 -3.076 2.802 1.00 . A A . 126 GLY O 1 1
3 4893 1 1 38 GLY C C -16.403 -6.432 3.643 1.00 . A A . 127 GLY C 1 1
3 4894 1 1 38 GLY CA C -17.603 -5.557 3.366 1.00 . A A . 127 GLY CA 1 1
3 4895 1 1 38 GLY H H -17.311 -5.453 1.246 1.00 . A A . 127 GLY H 1 1
3 4896 1 1 38 GLY HA2 H -17.645 -4.781 4.128 1.00 . A A . 127 GLY HA2 1 1
3 4897 1 1 38 GLY HA3 H -18.474 -6.180 3.469 1.00 . A A . 127 GLY HA3 1 1
3 4898 1 1 38 GLY N N -17.665 -4.937 2.048 1.00 . A A . 127 GLY N 1 1
3 4899 1 1 38 GLY O O -16.515 -7.645 3.629 1.00 . A A . 127 GLY O 1 1
3 4900 1 1 39 TYR C C -13.228 -5.891 5.258 1.00 . A A . 128 TYR C 1 1
3 4901 1 1 39 TYR CA C -14.021 -6.572 4.139 1.00 . A A . 128 TYR CA 1 1
3 4902 1 1 39 TYR CB C -13.181 -6.608 2.863 1.00 . A A . 128 TYR CB 1 1
3 4903 1 1 39 TYR CD1 C -14.747 -6.971 0.908 1.00 . A A . 128 TYR CD1 1 1
3 4904 1 1 39 TYR CD2 C -13.274 -8.779 1.555 1.00 . A A . 128 TYR CD2 1 1
3 4905 1 1 39 TYR CE1 C -15.284 -7.777 -0.126 1.00 . A A . 128 TYR CE1 1 1
3 4906 1 1 39 TYR CE2 C -13.807 -9.588 0.514 1.00 . A A . 128 TYR CE2 1 1
3 4907 1 1 39 TYR CG C -13.747 -7.465 1.761 1.00 . A A . 128 TYR CG 1 1
3 4908 1 1 39 TYR CZ C -14.811 -9.076 -0.313 1.00 . A A . 128 TYR CZ 1 1
3 4909 1 1 39 TYR H H -15.208 -4.817 3.901 1.00 . A A . 128 TYR H 1 1
3 4910 1 1 39 TYR HA H -14.264 -7.589 4.437 1.00 . A A . 128 TYR HA 1 1
3 4911 1 1 39 TYR HB2 H -13.079 -5.591 2.497 1.00 . A A . 128 TYR HB2 1 1
3 4912 1 1 39 TYR HB3 H -12.204 -6.995 3.104 1.00 . A A . 128 TYR HB3 1 1
3 4913 1 1 39 TYR HD1 H -15.120 -5.963 1.050 1.00 . A A . 128 TYR HD1 1 1
3 4914 1 1 39 TYR HD2 H -12.505 -9.180 2.198 1.00 . A A . 128 TYR HD2 1 1
3 4915 1 1 39 TYR HE1 H -16.065 -7.390 -0.762 1.00 . A A . 128 TYR HE1 1 1
3 4916 1 1 39 TYR HE2 H -13.446 -10.595 0.371 1.00 . A A . 128 TYR HE2 1 1
3 4917 1 1 39 TYR HH H -14.983 -10.741 -1.328 1.00 . A A . 128 TYR HH 1 1
3 4918 1 1 39 TYR N N -15.252 -5.824 3.887 1.00 . A A . 128 TYR N 1 1
3 4919 1 1 39 TYR O O -13.220 -4.665 5.334 1.00 . A A . 128 TYR O 1 1
3 4920 1 1 39 TYR OH O -15.335 -9.847 -1.318 1.00 . A A . 128 TYR OH 1 1
3 4921 1 1 40 MET C C -10.331 -6.707 7.250 1.00 . A A . 129 MET C 1 1
3 4922 1 1 40 MET CA C -11.755 -6.139 7.221 1.00 . A A . 129 MET CA 1 1
3 4923 1 1 40 MET CB C -12.447 -6.462 8.547 1.00 . A A . 129 MET CB 1 1
3 4924 1 1 40 MET CE C -13.139 -2.864 8.047 1.00 . A A . 129 MET CE 1 1
3 4925 1 1 40 MET CG C -13.515 -5.463 8.966 1.00 . A A . 129 MET CG 1 1
3 4926 1 1 40 MET H H -12.572 -7.674 5.976 1.00 . A A . 129 MET H 1 1
3 4927 1 1 40 MET HA H -11.678 -5.061 7.122 1.00 . A A . 129 MET HA 1 1
3 4928 1 1 40 MET HB2 H -12.911 -7.436 8.453 1.00 . A A . 129 MET HB2 1 1
3 4929 1 1 40 MET HB3 H -11.695 -6.512 9.334 1.00 . A A . 129 MET HB3 1 1
3 4930 1 1 40 MET HE1 H -14.199 -2.926 7.799 1.00 . A A . 129 MET HE1 1 1
3 4931 1 1 40 MET HE2 H -12.873 -1.831 8.263 1.00 . A A . 129 MET HE2 1 1
3 4932 1 1 40 MET HE3 H -12.553 -3.223 7.203 1.00 . A A . 129 MET HE3 1 1
3 4933 1 1 40 MET HG2 H -14.206 -5.303 8.138 1.00 . A A . 129 MET HG2 1 1
3 4934 1 1 40 MET HG3 H -14.068 -5.878 9.808 1.00 . A A . 129 MET HG3 1 1
3 4935 1 1 40 MET N N -12.553 -6.672 6.099 1.00 . A A . 129 MET N 1 1
3 4936 1 1 40 MET O O -10.089 -7.830 6.803 1.00 . A A . 129 MET O 1 1
3 4937 1 1 40 MET SD S -12.804 -3.876 9.472 1.00 . A A . 129 MET SD 1 1
3 4938 1 1 41 LEU C C -7.652 -7.247 8.920 1.00 . A A . 130 LEU C 1 1
3 4939 1 1 41 LEU CA C -7.973 -6.247 7.809 1.00 . A A . 130 LEU CA 1 1
3 4940 1 1 41 LEU CB C -7.133 -4.982 8.073 1.00 . A A . 130 LEU CB 1 1
3 4941 1 1 41 LEU CD1 C -5.781 -5.047 5.903 1.00 . A A . 130 LEU CD1 1 1
3 4942 1 1 41 LEU CD2 C -7.623 -3.413 6.186 1.00 . A A . 130 LEU CD2 1 1
3 4943 1 1 41 LEU CG C -6.543 -4.176 6.900 1.00 . A A . 130 LEU CG 1 1
3 4944 1 1 41 LEU H H -9.679 -5.008 8.127 1.00 . A A . 130 LEU H 1 1
3 4945 1 1 41 LEU HA H -7.675 -6.680 6.862 1.00 . A A . 130 LEU HA 1 1
3 4946 1 1 41 LEU HB2 H -7.743 -4.303 8.664 1.00 . A A . 130 LEU HB2 1 1
3 4947 1 1 41 LEU HB3 H -6.299 -5.277 8.703 1.00 . A A . 130 LEU HB3 1 1
3 4948 1 1 41 LEU HD11 H -5.041 -5.642 6.427 1.00 . A A . 130 LEU HD11 1 1
3 4949 1 1 41 LEU HD12 H -5.275 -4.413 5.175 1.00 . A A . 130 LEU HD12 1 1
3 4950 1 1 41 LEU HD13 H -6.471 -5.710 5.386 1.00 . A A . 130 LEU HD13 1 1
3 4951 1 1 41 LEU HD21 H -8.366 -4.109 5.802 1.00 . A A . 130 LEU HD21 1 1
3 4952 1 1 41 LEU HD22 H -7.187 -2.856 5.357 1.00 . A A . 130 LEU HD22 1 1
3 4953 1 1 41 LEU HD23 H -8.096 -2.716 6.878 1.00 . A A . 130 LEU HD23 1 1
3 4954 1 1 41 LEU HG H -5.842 -3.452 7.314 1.00 . A A . 130 LEU HG 1 1
3 4955 1 1 41 LEU N N -9.402 -5.900 7.754 1.00 . A A . 130 LEU N 1 1
3 4956 1 1 41 LEU O O -8.406 -7.386 9.875 1.00 . A A . 130 LEU O 1 1
3 4957 1 1 42 GLY C C -4.876 -8.275 10.658 1.00 . A A . 131 GLY C 1 1
3 4958 1 1 42 GLY CA C -6.013 -8.822 9.807 1.00 . A A . 131 GLY CA 1 1
3 4959 1 1 42 GLY H H -5.911 -7.737 7.978 1.00 . A A . 131 GLY H 1 1
3 4960 1 1 42 GLY HA2 H -6.839 -9.099 10.462 1.00 . A A . 131 GLY HA2 1 1
3 4961 1 1 42 GLY HA3 H -5.661 -9.716 9.301 1.00 . A A . 131 GLY HA3 1 1
3 4962 1 1 42 GLY N N -6.493 -7.888 8.801 1.00 . A A . 131 GLY N 1 1
3 4963 1 1 42 GLY O O -5.104 -7.544 11.614 1.00 . A A . 131 GLY O 1 1
3 4964 1 1 43 SER C C -1.345 -7.751 10.256 1.00 . A A . 132 SER C 1 1
3 4965 1 1 43 SER CA C -2.475 -8.249 11.126 1.00 . A A . 132 SER CA 1 1
3 4966 1 1 43 SER CB C -1.950 -9.433 11.930 1.00 . A A . 132 SER CB 1 1
3 4967 1 1 43 SER H H -3.488 -9.219 9.518 1.00 . A A . 132 SER H 1 1
3 4968 1 1 43 SER HA H -2.762 -7.451 11.809 1.00 . A A . 132 SER HA 1 1
3 4969 1 1 43 SER HB2 H -1.327 -10.049 11.276 1.00 . A A . 132 SER HB2 1 1
3 4970 1 1 43 SER HB3 H -1.341 -9.065 12.757 1.00 . A A . 132 SER HB3 1 1
3 4971 1 1 43 SER HG H -3.688 -9.618 12.800 1.00 . A A . 132 SER HG 1 1
3 4972 1 1 43 SER N N -3.645 -8.654 10.336 1.00 . A A . 132 SER N 1 1
3 4973 1 1 43 SER O O -1.167 -8.211 9.134 1.00 . A A . 132 SER O 1 1
3 4974 1 1 43 SER OG O -3.021 -10.212 12.437 1.00 . A A . 132 SER OG 1 1
3 4975 1 1 44 ALA C C 1.765 -7.352 10.259 1.00 . A A . 133 ALA C 1 1
3 4976 1 1 44 ALA CA C 0.627 -6.351 10.110 1.00 . A A . 133 ALA CA 1 1
3 4977 1 1 44 ALA CB C 1.034 -5.003 10.685 1.00 . A A . 133 ALA CB 1 1
3 4978 1 1 44 ALA H H -0.729 -6.516 11.735 1.00 . A A . 133 ALA H 1 1
3 4979 1 1 44 ALA HA H 0.403 -6.234 9.054 1.00 . A A . 133 ALA HA 1 1
3 4980 1 1 44 ALA HB1 H 1.913 -4.634 10.155 1.00 . A A . 133 ALA HB1 1 1
3 4981 1 1 44 ALA HB2 H 0.213 -4.296 10.573 1.00 . A A . 133 ALA HB2 1 1
3 4982 1 1 44 ALA HB3 H 1.274 -5.118 11.744 1.00 . A A . 133 ALA HB3 1 1
3 4983 1 1 44 ALA N N -0.551 -6.845 10.801 1.00 . A A . 133 ALA N 1 1
3 4984 1 1 44 ALA O O 1.991 -7.892 11.339 1.00 . A A . 133 ALA O 1 1
3 4985 1 1 45 MET C C 4.744 -7.743 8.295 1.00 . A A . 134 MET C 1 1
3 4986 1 1 45 MET CA C 3.696 -8.383 9.198 1.00 . A A . 134 MET CA 1 1
3 4987 1 1 45 MET CB C 3.375 -9.813 8.727 1.00 . A A . 134 MET CB 1 1
3 4988 1 1 45 MET CE C 0.328 -11.119 7.689 1.00 . A A . 134 MET CE 1 1
3 4989 1 1 45 MET CG C 2.858 -9.924 7.287 1.00 . A A . 134 MET CG 1 1
3 4990 1 1 45 MET H H 2.260 -7.089 8.315 1.00 . A A . 134 MET H 1 1
3 4991 1 1 45 MET HA H 4.091 -8.427 10.213 1.00 . A A . 134 MET HA 1 1
3 4992 1 1 45 MET HB2 H 4.285 -10.407 8.808 1.00 . A A . 134 MET HB2 1 1
3 4993 1 1 45 MET HB3 H 2.632 -10.243 9.398 1.00 . A A . 134 MET HB3 1 1
3 4994 1 1 45 MET HE1 H 0.570 -11.930 6.996 1.00 . A A . 134 MET HE1 1 1
3 4995 1 1 45 MET HE2 H 0.702 -11.363 8.683 1.00 . A A . 134 MET HE2 1 1
3 4996 1 1 45 MET HE3 H -0.754 -10.993 7.729 1.00 . A A . 134 MET HE3 1 1
3 4997 1 1 45 MET HG2 H 3.423 -9.236 6.657 1.00 . A A . 134 MET HG2 1 1
3 4998 1 1 45 MET HG3 H 3.038 -10.937 6.930 1.00 . A A . 134 MET HG3 1 1
3 4999 1 1 45 MET N N 2.506 -7.545 9.183 1.00 . A A . 134 MET N 1 1
3 5000 1 1 45 MET O O 4.431 -6.869 7.481 1.00 . A A . 134 MET O 1 1
3 5001 1 1 45 MET SD S 1.087 -9.564 7.111 1.00 . A A . 134 MET SD 1 1
3 5002 1 1 46 SER C C 6.858 -8.317 6.203 1.00 . A A . 135 SER C 1 1
3 5003 1 1 46 SER CA C 7.062 -7.692 7.576 1.00 . A A . 135 SER CA 1 1
3 5004 1 1 46 SER CB C 8.432 -8.101 8.123 1.00 . A A . 135 SER CB 1 1
3 5005 1 1 46 SER H H 6.198 -8.866 9.135 1.00 . A A . 135 SER H 1 1
3 5006 1 1 46 SER HA H 7.013 -6.608 7.493 1.00 . A A . 135 SER HA 1 1
3 5007 1 1 46 SER HB2 H 8.562 -7.669 9.115 1.00 . A A . 135 SER HB2 1 1
3 5008 1 1 46 SER HB3 H 8.484 -9.188 8.195 1.00 . A A . 135 SER HB3 1 1
3 5009 1 1 46 SER HG H 9.696 -8.334 6.647 1.00 . A A . 135 SER HG 1 1
3 5010 1 1 46 SER N N 5.990 -8.167 8.446 1.00 . A A . 135 SER N 1 1
3 5011 1 1 46 SER O O 6.357 -9.436 6.093 1.00 . A A . 135 SER O 1 1
3 5012 1 1 46 SER OG O 9.469 -7.635 7.273 1.00 . A A . 135 SER OG 1 1
3 5013 1 1 47 ARG C C 8.119 -9.275 3.602 1.00 . A A . 136 ARG C 1 1
3 5014 1 1 47 ARG CA C 7.120 -8.135 3.800 1.00 . A A . 136 ARG CA 1 1
3 5015 1 1 47 ARG CB C 7.409 -7.055 2.756 1.00 . A A . 136 ARG CB 1 1
3 5016 1 1 47 ARG CD C 6.738 -4.940 1.652 1.00 . A A . 136 ARG CD 1 1
3 5017 1 1 47 ARG CG C 6.462 -5.879 2.809 1.00 . A A . 136 ARG CG 1 1
3 5018 1 1 47 ARG CZ C 6.462 -2.584 2.402 1.00 . A A . 136 ARG CZ 1 1
3 5019 1 1 47 ARG H H 7.676 -6.705 5.291 1.00 . A A . 136 ARG H 1 1
3 5020 1 1 47 ARG HA H 6.104 -8.503 3.670 1.00 . A A . 136 ARG HA 1 1
3 5021 1 1 47 ARG HB2 H 8.426 -6.693 2.898 1.00 . A A . 136 ARG HB2 1 1
3 5022 1 1 47 ARG HB3 H 7.342 -7.508 1.765 1.00 . A A . 136 ARG HB3 1 1
3 5023 1 1 47 ARG HD2 H 7.807 -4.733 1.604 1.00 . A A . 136 ARG HD2 1 1
3 5024 1 1 47 ARG HD3 H 6.435 -5.425 0.723 1.00 . A A . 136 ARG HD3 1 1
3 5025 1 1 47 ARG HE H 5.079 -3.633 1.385 1.00 . A A . 136 ARG HE 1 1
3 5026 1 1 47 ARG HG2 H 5.434 -6.235 2.748 1.00 . A A . 136 ARG HG2 1 1
3 5027 1 1 47 ARG HG3 H 6.604 -5.345 3.747 1.00 . A A . 136 ARG HG3 1 1
3 5028 1 1 47 ARG HH11 H 8.253 -3.332 2.922 1.00 . A A . 136 ARG HH11 1 1
3 5029 1 1 47 ARG HH12 H 7.952 -1.686 3.412 1.00 . A A . 136 ARG HH12 1 1
3 5030 1 1 47 ARG HH21 H 4.791 -1.559 2.004 1.00 . A A . 136 ARG HH21 1 1
3 5031 1 1 47 ARG HH22 H 6.029 -0.685 2.881 1.00 . A A . 136 ARG HH22 1 1
3 5032 1 1 47 ARG N N 7.253 -7.607 5.156 1.00 . A A . 136 ARG N 1 1
3 5033 1 1 47 ARG NE N 6.004 -3.675 1.798 1.00 . A A . 136 ARG NE 1 1
3 5034 1 1 47 ARG NH1 N 7.648 -2.528 2.960 1.00 . A A . 136 ARG NH1 1 1
3 5035 1 1 47 ARG NH2 N 5.704 -1.528 2.443 1.00 . A A . 136 ARG NH2 1 1
3 5036 1 1 47 ARG O O 9.262 -9.179 4.056 1.00 . A A . 136 ARG O 1 1
3 5037 1 1 48 PRO C C 9.604 -10.966 1.428 1.00 . A A . 137 PRO C 1 1
3 5038 1 1 48 PRO CA C 8.672 -11.402 2.547 1.00 . A A . 137 PRO CA 1 1
3 5039 1 1 48 PRO CB C 7.750 -12.537 2.091 1.00 . A A . 137 PRO CB 1 1
3 5040 1 1 48 PRO CD C 6.381 -10.615 2.322 1.00 . A A . 137 PRO CD 1 1
3 5041 1 1 48 PRO CG C 6.594 -11.831 1.488 1.00 . A A . 137 PRO CG 1 1
3 5042 1 1 48 PRO HA H 9.260 -11.708 3.409 1.00 . A A . 137 PRO HA 1 1
3 5043 1 1 48 PRO HB2 H 8.240 -13.175 1.356 1.00 . A A . 137 PRO HB2 1 1
3 5044 1 1 48 PRO HB3 H 7.423 -13.119 2.952 1.00 . A A . 137 PRO HB3 1 1
3 5045 1 1 48 PRO HD2 H 6.037 -9.789 1.702 1.00 . A A . 137 PRO HD2 1 1
3 5046 1 1 48 PRO HD3 H 5.669 -10.824 3.122 1.00 . A A . 137 PRO HD3 1 1
3 5047 1 1 48 PRO HG2 H 6.813 -11.546 0.464 1.00 . A A . 137 PRO HG2 1 1
3 5048 1 1 48 PRO HG3 H 5.711 -12.454 1.516 1.00 . A A . 137 PRO HG3 1 1
3 5049 1 1 48 PRO N N 7.719 -10.340 2.888 1.00 . A A . 137 PRO N 1 1
3 5050 1 1 48 PRO O O 9.506 -9.845 0.926 1.00 . A A . 137 PRO O 1 1
3 5051 1 1 49 ILE C C 11.144 -12.782 -1.075 1.00 . A A . 138 ILE C 1 1
3 5052 1 1 49 ILE CA C 11.377 -11.624 -0.109 1.00 . A A . 138 ILE CA 1 1
3 5053 1 1 49 ILE CB C 12.864 -11.563 0.333 1.00 . A A . 138 ILE CB 1 1
3 5054 1 1 49 ILE CD1 C 14.375 -10.493 2.121 1.00 . A A . 138 ILE CD1 1 1
3 5055 1 1 49 ILE CG1 C 13.077 -10.398 1.326 1.00 . A A . 138 ILE CG1 1 1
3 5056 1 1 49 ILE CG2 C 13.779 -11.384 -0.889 1.00 . A A . 138 ILE CG2 1 1
3 5057 1 1 49 ILE H H 10.549 -12.759 1.477 1.00 . A A . 138 ILE H 1 1
3 5058 1 1 49 ILE HA H 11.113 -10.697 -0.593 1.00 . A A . 138 ILE HA 1 1
3 5059 1 1 49 ILE HB H 13.117 -12.500 0.830 1.00 . A A . 138 ILE HB 1 1
3 5060 1 1 49 ILE HD11 H 15.230 -10.427 1.451 1.00 . A A . 138 ILE HD11 1 1
3 5061 1 1 49 ILE HD12 H 14.417 -9.676 2.841 1.00 . A A . 138 ILE HD12 1 1
3 5062 1 1 49 ILE HD13 H 14.401 -11.445 2.657 1.00 . A A . 138 ILE HD13 1 1
3 5063 1 1 49 ILE HG12 H 13.068 -9.460 0.772 1.00 . A A . 138 ILE HG12 1 1
3 5064 1 1 49 ILE HG13 H 12.254 -10.380 2.037 1.00 . A A . 138 ILE HG13 1 1
3 5065 1 1 49 ILE HG21 H 13.665 -12.232 -1.565 1.00 . A A . 138 ILE HG21 1 1
3 5066 1 1 49 ILE HG22 H 13.520 -10.467 -1.417 1.00 . A A . 138 ILE HG22 1 1
3 5067 1 1 49 ILE HG23 H 14.819 -11.337 -0.572 1.00 . A A . 138 ILE HG23 1 1
3 5068 1 1 49 ILE N N 10.491 -11.860 1.022 1.00 . A A . 138 ILE N 1 1
3 5069 1 1 49 ILE O O 11.173 -13.939 -0.658 1.00 . A A . 138 ILE O 1 1
3 5070 1 1 50 ILE C C 11.612 -13.383 -4.509 1.00 . A A . 139 ILE C 1 1
3 5071 1 1 50 ILE CA C 10.625 -13.513 -3.346 1.00 . A A . 139 ILE CA 1 1
3 5072 1 1 50 ILE CB C 9.177 -13.440 -3.888 1.00 . A A . 139 ILE CB 1 1
3 5073 1 1 50 ILE CD1 C 7.239 -12.709 -2.432 1.00 . A A . 139 ILE CD1 1 1
3 5074 1 1 50 ILE CG1 C 8.188 -13.793 -2.773 1.00 . A A . 139 ILE CG1 1 1
3 5075 1 1 50 ILE CG2 C 8.956 -14.444 -5.030 1.00 . A A . 139 ILE CG2 1 1
3 5076 1 1 50 ILE H H 10.803 -11.508 -2.630 1.00 . A A . 139 ILE H 1 1
3 5077 1 1 50 ILE HA H 10.756 -14.490 -2.889 1.00 . A A . 139 ILE HA 1 1
3 5078 1 1 50 ILE HB H 8.979 -12.433 -4.254 1.00 . A A . 139 ILE HB 1 1
3 5079 1 1 50 ILE HD11 H 6.476 -13.100 -1.759 1.00 . A A . 139 ILE HD11 1 1
3 5080 1 1 50 ILE HD12 H 7.775 -11.905 -1.941 1.00 . A A . 139 ILE HD12 1 1
3 5081 1 1 50 ILE HD13 H 6.758 -12.331 -3.339 1.00 . A A . 139 ILE HD13 1 1
3 5082 1 1 50 ILE HG12 H 7.614 -14.660 -3.092 1.00 . A A . 139 ILE HG12 1 1
3 5083 1 1 50 ILE HG13 H 8.740 -14.069 -1.877 1.00 . A A . 139 ILE HG13 1 1
3 5084 1 1 50 ILE HG21 H 9.168 -15.458 -4.691 1.00 . A A . 139 ILE HG21 1 1
3 5085 1 1 50 ILE HG22 H 7.927 -14.378 -5.379 1.00 . A A . 139 ILE HG22 1 1
3 5086 1 1 50 ILE HG23 H 9.618 -14.197 -5.862 1.00 . A A . 139 ILE HG23 1 1
3 5087 1 1 50 ILE N N 10.865 -12.479 -2.337 1.00 . A A . 139 ILE N 1 1
3 5088 1 1 50 ILE O O 11.727 -12.335 -5.133 1.00 . A A . 139 ILE O 1 1
3 5089 1 1 51 HIS C C 12.424 -15.064 -7.159 1.00 . A A . 140 HIS C 1 1
3 5090 1 1 51 HIS CA C 13.196 -14.599 -5.941 1.00 . A A . 140 HIS CA 1 1
3 5091 1 1 51 HIS CB C 14.269 -15.637 -5.606 1.00 . A A . 140 HIS CB 1 1
3 5092 1 1 51 HIS CD2 C 16.425 -15.656 -7.076 1.00 . A A . 140 HIS CD2 1 1
3 5093 1 1 51 HIS CE1 C 15.793 -17.071 -8.598 1.00 . A A . 140 HIS CE1 1 1
3 5094 1 1 51 HIS CG C 15.154 -16.016 -6.755 1.00 . A A . 140 HIS CG 1 1
3 5095 1 1 51 HIS H H 12.122 -15.314 -4.255 1.00 . A A . 140 HIS H 1 1
3 5096 1 1 51 HIS HA H 13.663 -13.632 -6.143 1.00 . A A . 140 HIS HA 1 1
3 5097 1 1 51 HIS HB2 H 14.884 -15.246 -4.800 1.00 . A A . 140 HIS HB2 1 1
3 5098 1 1 51 HIS HB3 H 13.767 -16.531 -5.267 1.00 . A A . 140 HIS HB3 1 1
3 5099 1 1 51 HIS HD1 H 13.898 -17.390 -7.819 1.00 . A A . 140 HIS HD1 1 1
3 5100 1 1 51 HIS HD2 H 17.047 -14.965 -6.515 1.00 . A A . 140 HIS HD2 1 1
3 5101 1 1 51 HIS HE1 H 15.792 -17.705 -9.484 1.00 . A A . 140 HIS HE1 1 1
3 5102 1 1 51 HIS N N 12.278 -14.491 -4.808 1.00 . A A . 140 HIS N 1 1
3 5103 1 1 51 HIS ND1 N 14.781 -16.926 -7.754 1.00 . A A . 140 HIS ND1 1 1
3 5104 1 1 51 HIS NE2 N 16.789 -16.324 -8.205 1.00 . A A . 140 HIS NE2 1 1
3 5105 1 1 51 HIS O O 11.584 -15.956 -7.062 1.00 . A A . 140 HIS O 1 1
3 5106 1 1 52 PHE C C 13.179 -15.614 -10.469 1.00 . A A . 141 PHE C 1 1
3 5107 1 1 52 PHE CA C 12.180 -14.897 -9.581 1.00 . A A . 141 PHE CA 1 1
3 5108 1 1 52 PHE CB C 11.648 -13.643 -10.279 1.00 . A A . 141 PHE CB 1 1
3 5109 1 1 52 PHE CD1 C 9.648 -13.590 -8.786 1.00 . A A . 141 PHE CD1 1 1
3 5110 1 1 52 PHE CD2 C 10.760 -11.505 -9.303 1.00 . A A . 141 PHE CD2 1 1
3 5111 1 1 52 PHE CE1 C 8.767 -12.926 -7.958 1.00 . A A . 141 PHE CE1 1 1
3 5112 1 1 52 PHE CE2 C 9.866 -10.823 -8.472 1.00 . A A . 141 PHE CE2 1 1
3 5113 1 1 52 PHE CG C 10.665 -12.897 -9.456 1.00 . A A . 141 PHE CG 1 1
3 5114 1 1 52 PHE CZ C 8.869 -11.547 -7.782 1.00 . A A . 141 PHE CZ 1 1
3 5115 1 1 52 PHE H H 13.475 -13.809 -8.306 1.00 . A A . 141 PHE H 1 1
3 5116 1 1 52 PHE HA H 11.348 -15.576 -9.399 1.00 . A A . 141 PHE HA 1 1
3 5117 1 1 52 PHE HB2 H 12.479 -12.976 -10.487 1.00 . A A . 141 PHE HB2 1 1
3 5118 1 1 52 PHE HB3 H 11.189 -13.916 -11.224 1.00 . A A . 141 PHE HB3 1 1
3 5119 1 1 52 PHE HD1 H 9.556 -14.661 -8.899 1.00 . A A . 141 PHE HD1 1 1
3 5120 1 1 52 PHE HD2 H 11.530 -10.956 -9.819 1.00 . A A . 141 PHE HD2 1 1
3 5121 1 1 52 PHE HE1 H 8.025 -13.481 -7.439 1.00 . A A . 141 PHE HE1 1 1
3 5122 1 1 52 PHE HE2 H 9.949 -9.755 -8.358 1.00 . A A . 141 PHE HE2 1 1
3 5123 1 1 52 PHE HZ H 8.189 -11.046 -7.122 1.00 . A A . 141 PHE HZ 1 1
3 5124 1 1 52 PHE N N 12.776 -14.515 -8.306 1.00 . A A . 141 PHE N 1 1
3 5125 1 1 52 PHE O O 13.162 -16.836 -10.571 1.00 . A A . 141 PHE O 1 1
3 5126 1 1 53 GLY C C 16.369 -15.448 -11.516 1.00 . A A . 142 GLY C 1 1
3 5127 1 1 53 GLY CA C 14.979 -15.379 -12.062 1.00 . A A . 142 GLY CA 1 1
3 5128 1 1 53 GLY H H 14.068 -13.857 -10.935 1.00 . A A . 142 GLY H 1 1
3 5129 1 1 53 GLY HA2 H 14.658 -16.360 -12.390 1.00 . A A . 142 GLY HA2 1 1
3 5130 1 1 53 GLY HA3 H 14.975 -14.699 -12.901 1.00 . A A . 142 GLY HA3 1 1
3 5131 1 1 53 GLY N N 14.063 -14.847 -11.083 1.00 . A A . 142 GLY N 1 1
3 5132 1 1 53 GLY O O 16.971 -16.512 -11.407 1.00 . A A . 142 GLY O 1 1
3 5133 1 1 54 SER C C 18.234 -13.043 -9.589 1.00 . A A . 143 SER C 1 1
3 5134 1 1 54 SER CA C 18.183 -14.215 -10.519 1.00 . A A . 143 SER CA 1 1
3 5135 1 1 54 SER CB C 19.256 -14.044 -11.583 1.00 . A A . 143 SER CB 1 1
3 5136 1 1 54 SER H H 16.321 -13.448 -11.169 1.00 . A A . 143 SER H 1 1
3 5137 1 1 54 SER HA H 18.367 -15.113 -9.974 1.00 . A A . 143 SER HA 1 1
3 5138 1 1 54 SER HB2 H 18.938 -14.527 -12.502 1.00 . A A . 143 SER HB2 1 1
3 5139 1 1 54 SER HB3 H 19.399 -12.985 -11.750 1.00 . A A . 143 SER HB3 1 1
3 5140 1 1 54 SER HG H 21.051 -14.741 -11.912 1.00 . A A . 143 SER HG 1 1
3 5141 1 1 54 SER N N 16.867 -14.296 -11.105 1.00 . A A . 143 SER N 1 1
3 5142 1 1 54 SER O O 17.234 -12.359 -9.397 1.00 . A A . 143 SER O 1 1
3 5143 1 1 54 SER OG O 20.477 -14.614 -11.149 1.00 . A A . 143 SER OG 1 1
3 5144 1 1 55 ASP C C 19.361 -10.301 -8.953 1.00 . A A . 144 ASP C 1 1
3 5145 1 1 55 ASP CA C 19.691 -11.610 -8.250 1.00 . A A . 144 ASP CA 1 1
3 5146 1 1 55 ASP CB C 21.153 -11.628 -7.839 1.00 . A A . 144 ASP CB 1 1
3 5147 1 1 55 ASP CG C 21.482 -12.824 -6.975 1.00 . A A . 144 ASP CG 1 1
3 5148 1 1 55 ASP H H 20.212 -13.380 -9.316 1.00 . A A . 144 ASP H 1 1
3 5149 1 1 55 ASP HA H 19.080 -11.686 -7.360 1.00 . A A . 144 ASP HA 1 1
3 5150 1 1 55 ASP HB2 H 21.766 -11.663 -8.743 1.00 . A A . 144 ASP HB2 1 1
3 5151 1 1 55 ASP HB3 H 21.383 -10.716 -7.290 1.00 . A A . 144 ASP HB3 1 1
3 5152 1 1 55 ASP N N 19.426 -12.762 -9.102 1.00 . A A . 144 ASP N 1 1
3 5153 1 1 55 ASP O O 19.039 -9.321 -8.315 1.00 . A A . 144 ASP O 1 1
3 5154 1 1 55 ASP OD1 O 21.696 -13.914 -7.549 1.00 . A A . 144 ASP OD1 1 1
3 5155 1 1 55 ASP OD2 O 21.411 -12.708 -5.736 1.00 . A A . 144 ASP OD2 1 1
3 5156 1 1 56 TYR C C 17.473 -8.816 -10.760 1.00 . A A . 145 TYR C 1 1
3 5157 1 1 56 TYR CA C 18.937 -9.161 -11.062 1.00 . A A . 145 TYR CA 1 1
3 5158 1 1 56 TYR CB C 19.081 -9.490 -12.546 1.00 . A A . 145 TYR CB 1 1
3 5159 1 1 56 TYR CD1 C 18.407 -7.274 -13.599 1.00 . A A . 145 TYR CD1 1 1
3 5160 1 1 56 TYR CD2 C 17.095 -9.249 -14.105 1.00 . A A . 145 TYR CD2 1 1
3 5161 1 1 56 TYR CE1 C 17.544 -6.492 -14.415 1.00 . A A . 145 TYR CE1 1 1
3 5162 1 1 56 TYR CE2 C 16.232 -8.471 -14.920 1.00 . A A . 145 TYR CE2 1 1
3 5163 1 1 56 TYR CG C 18.186 -8.657 -13.435 1.00 . A A . 145 TYR CG 1 1
3 5164 1 1 56 TYR CZ C 16.464 -7.099 -15.063 1.00 . A A . 145 TYR CZ 1 1
3 5165 1 1 56 TYR H H 19.641 -11.151 -10.762 1.00 . A A . 145 TYR H 1 1
3 5166 1 1 56 TYR HA H 19.555 -8.297 -10.818 1.00 . A A . 145 TYR HA 1 1
3 5167 1 1 56 TYR HB2 H 20.120 -9.349 -12.844 1.00 . A A . 145 TYR HB2 1 1
3 5168 1 1 56 TYR HB3 H 18.817 -10.538 -12.686 1.00 . A A . 145 TYR HB3 1 1
3 5169 1 1 56 TYR HD1 H 19.234 -6.797 -13.090 1.00 . A A . 145 TYR HD1 1 1
3 5170 1 1 56 TYR HD2 H 16.908 -10.308 -13.990 1.00 . A A . 145 TYR HD2 1 1
3 5171 1 1 56 TYR HE1 H 17.714 -5.432 -14.529 1.00 . A A . 145 TYR HE1 1 1
3 5172 1 1 56 TYR HE2 H 15.395 -8.934 -15.421 1.00 . A A . 145 TYR HE2 1 1
3 5173 1 1 56 TYR HH H 14.900 -6.850 -16.208 1.00 . A A . 145 TYR HH 1 1
3 5174 1 1 56 TYR N N 19.368 -10.315 -10.276 1.00 . A A . 145 TYR N 1 1
3 5175 1 1 56 TYR O O 17.127 -7.665 -10.514 1.00 . A A . 145 TYR O 1 1
3 5176 1 1 56 TYR OH O 15.626 -6.343 -15.841 1.00 . A A . 145 TYR OH 1 1
3 5177 1 1 57 GLU C C 14.997 -9.407 -8.998 1.00 . A A . 146 GLU C 1 1
3 5178 1 1 57 GLU CA C 15.201 -9.614 -10.488 1.00 . A A . 146 GLU CA 1 1
3 5179 1 1 57 GLU CB C 14.388 -10.830 -10.947 1.00 . A A . 146 GLU CB 1 1
3 5180 1 1 57 GLU CD C 13.122 -11.751 -12.889 1.00 . A A . 146 GLU CD 1 1
3 5181 1 1 57 GLU CG C 14.365 -11.019 -12.443 1.00 . A A . 146 GLU CG 1 1
3 5182 1 1 57 GLU H H 16.943 -10.758 -10.936 1.00 . A A . 146 GLU H 1 1
3 5183 1 1 57 GLU HA H 14.852 -8.727 -11.020 1.00 . A A . 146 GLU HA 1 1
3 5184 1 1 57 GLU HB2 H 14.797 -11.733 -10.491 1.00 . A A . 146 GLU HB2 1 1
3 5185 1 1 57 GLU HB3 H 13.365 -10.712 -10.602 1.00 . A A . 146 GLU HB3 1 1
3 5186 1 1 57 GLU HG2 H 14.397 -10.044 -12.929 1.00 . A A . 146 GLU HG2 1 1
3 5187 1 1 57 GLU HG3 H 15.246 -11.600 -12.738 1.00 . A A . 146 GLU HG3 1 1
3 5188 1 1 57 GLU N N 16.618 -9.824 -10.759 1.00 . A A . 146 GLU N 1 1
3 5189 1 1 57 GLU O O 14.183 -8.601 -8.572 1.00 . A A . 146 GLU O 1 1
3 5190 1 1 57 GLU OE1 O 12.012 -11.201 -12.746 1.00 . A A . 146 GLU OE1 1 1
3 5191 1 1 57 GLU OE2 O 13.253 -12.920 -13.294 1.00 . A A . 146 GLU OE2 1 1
3 5192 1 1 58 ASP C C 16.054 -8.755 -6.169 1.00 . A A . 147 ASP C 1 1
3 5193 1 1 58 ASP CA C 15.622 -10.109 -6.750 1.00 . A A . 147 ASP CA 1 1
3 5194 1 1 58 ASP CB C 16.443 -11.246 -6.145 1.00 . A A . 147 ASP CB 1 1
3 5195 1 1 58 ASP CG C 16.055 -11.550 -4.709 1.00 . A A . 147 ASP CG 1 1
3 5196 1 1 58 ASP H H 16.428 -10.791 -8.615 1.00 . A A . 147 ASP H 1 1
3 5197 1 1 58 ASP HA H 14.572 -10.271 -6.498 1.00 . A A . 147 ASP HA 1 1
3 5198 1 1 58 ASP HB2 H 16.289 -12.146 -6.754 1.00 . A A . 147 ASP HB2 1 1
3 5199 1 1 58 ASP HB3 H 17.498 -10.981 -6.180 1.00 . A A . 147 ASP HB3 1 1
3 5200 1 1 58 ASP N N 15.755 -10.147 -8.205 1.00 . A A . 147 ASP N 1 1
3 5201 1 1 58 ASP O O 15.430 -8.233 -5.241 1.00 . A A . 147 ASP O 1 1
3 5202 1 1 58 ASP OD1 O 16.369 -10.737 -3.812 1.00 . A A . 147 ASP OD1 1 1
3 5203 1 1 58 ASP OD2 O 15.479 -12.628 -4.466 1.00 . A A . 147 ASP OD2 1 1
3 5204 1 1 59 ARG C C 16.460 -5.800 -6.658 1.00 . A A . 148 ARG C 1 1
3 5205 1 1 59 ARG CA C 17.509 -6.826 -6.271 1.00 . A A . 148 ARG CA 1 1
3 5206 1 1 59 ARG CB C 18.919 -6.432 -6.782 1.00 . A A . 148 ARG CB 1 1
3 5207 1 1 59 ARG CD C 19.071 -4.485 -8.427 1.00 . A A . 148 ARG CD 1 1
3 5208 1 1 59 ARG CG C 19.006 -5.995 -8.256 1.00 . A A . 148 ARG CG 1 1
3 5209 1 1 59 ARG CZ C 20.778 -2.685 -8.502 1.00 . A A . 148 ARG CZ 1 1
3 5210 1 1 59 ARG H H 17.598 -8.592 -7.500 1.00 . A A . 148 ARG H 1 1
3 5211 1 1 59 ARG HA H 17.549 -6.858 -5.183 1.00 . A A . 148 ARG HA 1 1
3 5212 1 1 59 ARG HB2 H 19.289 -5.616 -6.164 1.00 . A A . 148 ARG HB2 1 1
3 5213 1 1 59 ARG HB3 H 19.581 -7.289 -6.638 1.00 . A A . 148 ARG HB3 1 1
3 5214 1 1 59 ARG HD2 H 18.700 -4.235 -9.424 1.00 . A A . 148 ARG HD2 1 1
3 5215 1 1 59 ARG HD3 H 18.418 -4.016 -7.691 1.00 . A A . 148 ARG HD3 1 1
3 5216 1 1 59 ARG HE H 21.150 -4.599 -8.009 1.00 . A A . 148 ARG HE 1 1
3 5217 1 1 59 ARG HG2 H 19.879 -6.441 -8.719 1.00 . A A . 148 ARG HG2 1 1
3 5218 1 1 59 ARG HG3 H 18.133 -6.349 -8.771 1.00 . A A . 148 ARG HG3 1 1
3 5219 1 1 59 ARG HH11 H 18.926 -2.015 -8.970 1.00 . A A . 148 ARG HH11 1 1
3 5220 1 1 59 ARG HH12 H 20.200 -0.823 -9.008 1.00 . A A . 148 ARG HH12 1 1
3 5221 1 1 59 ARG HH21 H 22.712 -3.010 -8.079 1.00 . A A . 148 ARG HH21 1 1
3 5222 1 1 59 ARG HH22 H 22.292 -1.374 -8.506 1.00 . A A . 148 ARG HH22 1 1
3 5223 1 1 59 ARG N N 17.086 -8.144 -6.739 1.00 . A A . 148 ARG N 1 1
3 5224 1 1 59 ARG NE N 20.434 -3.951 -8.284 1.00 . A A . 148 ARG NE 1 1
3 5225 1 1 59 ARG NH1 N 19.914 -1.773 -8.862 1.00 . A A . 148 ARG NH1 1 1
3 5226 1 1 59 ARG NH2 N 22.024 -2.331 -8.352 1.00 . A A . 148 ARG NH2 1 1
3 5227 1 1 59 ARG O O 16.134 -4.962 -5.856 1.00 . A A . 148 ARG O 1 1
3 5228 1 1 60 TYR C C 13.642 -5.018 -7.489 1.00 . A A . 149 TYR C 1 1
3 5229 1 1 60 TYR CA C 14.910 -4.924 -8.331 1.00 . A A . 149 TYR CA 1 1
3 5230 1 1 60 TYR CB C 14.584 -5.207 -9.796 1.00 . A A . 149 TYR CB 1 1
3 5231 1 1 60 TYR CD1 C 13.983 -2.866 -10.565 1.00 . A A . 149 TYR CD1 1 1
3 5232 1 1 60 TYR CD2 C 12.320 -4.617 -10.779 1.00 . A A . 149 TYR CD2 1 1
3 5233 1 1 60 TYR CE1 C 13.074 -1.933 -11.135 1.00 . A A . 149 TYR CE1 1 1
3 5234 1 1 60 TYR CE2 C 11.410 -3.688 -11.349 1.00 . A A . 149 TYR CE2 1 1
3 5235 1 1 60 TYR CG C 13.614 -4.215 -10.389 1.00 . A A . 149 TYR CG 1 1
3 5236 1 1 60 TYR CZ C 11.798 -2.358 -11.527 1.00 . A A . 149 TYR CZ 1 1
3 5237 1 1 60 TYR H H 16.184 -6.633 -8.489 1.00 . A A . 149 TYR H 1 1
3 5238 1 1 60 TYR HA H 15.331 -3.924 -8.247 1.00 . A A . 149 TYR HA 1 1
3 5239 1 1 60 TYR HB2 H 15.509 -5.179 -10.370 1.00 . A A . 149 TYR HB2 1 1
3 5240 1 1 60 TYR HB3 H 14.158 -6.206 -9.878 1.00 . A A . 149 TYR HB3 1 1
3 5241 1 1 60 TYR HD1 H 14.972 -2.535 -10.262 1.00 . A A . 149 TYR HD1 1 1
3 5242 1 1 60 TYR HD2 H 12.013 -5.643 -10.644 1.00 . A A . 149 TYR HD2 1 1
3 5243 1 1 60 TYR HE1 H 13.370 -0.905 -11.274 1.00 . A A . 149 TYR HE1 1 1
3 5244 1 1 60 TYR HE2 H 10.421 -4.004 -11.642 1.00 . A A . 149 TYR HE2 1 1
3 5245 1 1 60 TYR HH H 11.288 -0.573 -12.129 1.00 . A A . 149 TYR HH 1 1
3 5246 1 1 60 TYR N N 15.898 -5.895 -7.857 1.00 . A A . 149 TYR N 1 1
3 5247 1 1 60 TYR O O 12.986 -4.034 -7.153 1.00 . A A . 149 TYR O 1 1
3 5248 1 1 60 TYR OH O 10.927 -1.459 -12.088 1.00 . A A . 149 TYR OH 1 1
3 5249 1 1 61 TYR C C 12.447 -5.819 -4.873 1.00 . A A . 150 TYR C 1 1
3 5250 1 1 61 TYR CA C 12.240 -6.535 -6.215 1.00 . A A . 150 TYR CA 1 1
3 5251 1 1 61 TYR CB C 12.160 -8.063 -6.053 1.00 . A A . 150 TYR CB 1 1
3 5252 1 1 61 TYR CD1 C 11.867 -8.530 -3.592 1.00 . A A . 150 TYR CD1 1 1
3 5253 1 1 61 TYR CD2 C 10.040 -9.031 -5.082 1.00 . A A . 150 TYR CD2 1 1
3 5254 1 1 61 TYR CE1 C 11.120 -8.958 -2.497 1.00 . A A . 150 TYR CE1 1 1
3 5255 1 1 61 TYR CE2 C 9.282 -9.487 -3.993 1.00 . A A . 150 TYR CE2 1 1
3 5256 1 1 61 TYR CG C 11.337 -8.542 -4.892 1.00 . A A . 150 TYR CG 1 1
3 5257 1 1 61 TYR CZ C 9.825 -9.435 -2.704 1.00 . A A . 150 TYR CZ 1 1
3 5258 1 1 61 TYR H H 13.946 -6.992 -7.394 1.00 . A A . 150 TYR H 1 1
3 5259 1 1 61 TYR HA H 11.320 -6.173 -6.666 1.00 . A A . 150 TYR HA 1 1
3 5260 1 1 61 TYR HB2 H 11.760 -8.492 -6.972 1.00 . A A . 150 TYR HB2 1 1
3 5261 1 1 61 TYR HB3 H 13.161 -8.445 -5.922 1.00 . A A . 150 TYR HB3 1 1
3 5262 1 1 61 TYR HD1 H 12.864 -8.181 -3.445 1.00 . A A . 150 TYR HD1 1 1
3 5263 1 1 61 TYR HD2 H 9.622 -9.061 -6.076 1.00 . A A . 150 TYR HD2 1 1
3 5264 1 1 61 TYR HE1 H 11.556 -8.923 -1.505 1.00 . A A . 150 TYR HE1 1 1
3 5265 1 1 61 TYR HE2 H 8.289 -9.871 -4.152 1.00 . A A . 150 TYR HE2 1 1
3 5266 1 1 61 TYR HH H 9.472 -9.689 -0.789 1.00 . A A . 150 TYR HH 1 1
3 5267 1 1 61 TYR N N 13.356 -6.236 -7.089 1.00 . A A . 150 TYR N 1 1
3 5268 1 1 61 TYR O O 11.543 -5.151 -4.361 1.00 . A A . 150 TYR O 1 1
3 5269 1 1 61 TYR OH O 9.076 -9.872 -1.656 1.00 . A A . 150 TYR OH 1 1
3 5270 1 1 62 ARG C C 14.189 -3.789 -3.153 1.00 . A A . 151 ARG C 1 1
3 5271 1 1 62 ARG CA C 13.945 -5.288 -3.033 1.00 . A A . 151 ARG CA 1 1
3 5272 1 1 62 ARG CB C 15.155 -5.973 -2.400 1.00 . A A . 151 ARG CB 1 1
3 5273 1 1 62 ARG CD C 15.863 -7.947 -0.975 1.00 . A A . 151 ARG CD 1 1
3 5274 1 1 62 ARG CG C 14.837 -7.390 -1.925 1.00 . A A . 151 ARG CG 1 1
3 5275 1 1 62 ARG CZ C 17.826 -9.472 -1.170 1.00 . A A . 151 ARG CZ 1 1
3 5276 1 1 62 ARG H H 14.379 -6.466 -4.756 1.00 . A A . 151 ARG H 1 1
3 5277 1 1 62 ARG HA H 13.091 -5.429 -2.373 1.00 . A A . 151 ARG HA 1 1
3 5278 1 1 62 ARG HB2 H 15.971 -6.009 -3.123 1.00 . A A . 151 ARG HB2 1 1
3 5279 1 1 62 ARG HB3 H 15.470 -5.386 -1.556 1.00 . A A . 151 ARG HB3 1 1
3 5280 1 1 62 ARG HD2 H 16.499 -7.139 -0.613 1.00 . A A . 151 ARG HD2 1 1
3 5281 1 1 62 ARG HD3 H 15.333 -8.400 -0.134 1.00 . A A . 151 ARG HD3 1 1
3 5282 1 1 62 ARG HE H 16.340 -9.357 -2.519 1.00 . A A . 151 ARG HE 1 1
3 5283 1 1 62 ARG HG2 H 13.872 -7.378 -1.420 1.00 . A A . 151 ARG HG2 1 1
3 5284 1 1 62 ARG HG3 H 14.770 -8.049 -2.786 1.00 . A A . 151 ARG HG3 1 1
3 5285 1 1 62 ARG HH11 H 17.930 -8.340 0.486 1.00 . A A . 151 ARG HH11 1 1
3 5286 1 1 62 ARG HH12 H 19.242 -9.465 0.258 1.00 . A A . 151 ARG HH12 1 1
3 5287 1 1 62 ARG HH21 H 17.984 -10.731 -2.718 1.00 . A A . 151 ARG HH21 1 1
3 5288 1 1 62 ARG HH22 H 19.289 -10.795 -1.546 1.00 . A A . 151 ARG HH22 1 1
3 5289 1 1 62 ARG N N 13.647 -5.919 -4.312 1.00 . A A . 151 ARG N 1 1
3 5290 1 1 62 ARG NE N 16.685 -8.977 -1.631 1.00 . A A . 151 ARG NE 1 1
3 5291 1 1 62 ARG NH1 N 18.374 -9.061 -0.052 1.00 . A A . 151 ARG NH1 1 1
3 5292 1 1 62 ARG NH2 N 18.421 -10.400 -1.856 1.00 . A A . 151 ARG NH2 1 1
3 5293 1 1 62 ARG O O 14.006 -3.060 -2.184 1.00 . A A . 151 ARG O 1 1
3 5294 1 1 63 GLU C C 13.547 -1.120 -4.333 1.00 . A A . 152 GLU C 1 1
3 5295 1 1 63 GLU CA C 14.813 -1.918 -4.594 1.00 . A A . 152 GLU CA 1 1
3 5296 1 1 63 GLU CB C 15.222 -1.730 -6.065 1.00 . A A . 152 GLU CB 1 1
3 5297 1 1 63 GLU CD C 17.067 -1.292 -7.727 1.00 . A A . 152 GLU CD 1 1
3 5298 1 1 63 GLU CG C 16.722 -1.775 -6.331 1.00 . A A . 152 GLU CG 1 1
3 5299 1 1 63 GLU H H 14.678 -3.970 -5.119 1.00 . A A . 152 GLU H 1 1
3 5300 1 1 63 GLU HA H 15.606 -1.557 -3.938 1.00 . A A . 152 GLU HA 1 1
3 5301 1 1 63 GLU HB2 H 14.749 -2.523 -6.655 1.00 . A A . 152 GLU HB2 1 1
3 5302 1 1 63 GLU HB3 H 14.845 -0.767 -6.405 1.00 . A A . 152 GLU HB3 1 1
3 5303 1 1 63 GLU HG2 H 17.232 -1.147 -5.602 1.00 . A A . 152 GLU HG2 1 1
3 5304 1 1 63 GLU HG3 H 17.080 -2.801 -6.231 1.00 . A A . 152 GLU HG3 1 1
3 5305 1 1 63 GLU N N 14.552 -3.329 -4.339 1.00 . A A . 152 GLU N 1 1
3 5306 1 1 63 GLU O O 13.580 -0.025 -3.780 1.00 . A A . 152 GLU O 1 1
3 5307 1 1 63 GLU OE1 O 16.991 -2.106 -8.675 1.00 . A A . 152 GLU OE1 1 1
3 5308 1 1 63 GLU OE2 O 17.529 -0.144 -7.868 1.00 . A A . 152 GLU OE2 1 1
3 5309 1 1 64 ASN C C 10.212 -1.417 -3.626 1.00 . A A . 153 ASN C 1 1
3 5310 1 1 64 ASN CA C 11.163 -0.950 -4.712 1.00 . A A . 153 ASN CA 1 1
3 5311 1 1 64 ASN CB C 10.453 -1.075 -6.060 1.00 . A A . 153 ASN CB 1 1
3 5312 1 1 64 ASN CG C 11.278 -0.539 -7.200 1.00 . A A . 153 ASN CG 1 1
3 5313 1 1 64 ASN H H 12.448 -2.593 -5.192 1.00 . A A . 153 ASN H 1 1
3 5314 1 1 64 ASN HA H 11.377 0.107 -4.545 1.00 . A A . 153 ASN HA 1 1
3 5315 1 1 64 ASN HB2 H 10.225 -2.124 -6.248 1.00 . A A . 153 ASN HB2 1 1
3 5316 1 1 64 ASN HB3 H 9.521 -0.509 -6.007 1.00 . A A . 153 ASN HB3 1 1
3 5317 1 1 64 ASN HD21 H 12.082 -2.361 -7.532 1.00 . A A . 153 ASN HD21 1 1
3 5318 1 1 64 ASN HD22 H 12.662 -1.075 -8.548 1.00 . A A . 153 ASN HD22 1 1
3 5319 1 1 64 ASN N N 12.422 -1.678 -4.752 1.00 . A A . 153 ASN N 1 1
3 5320 1 1 64 ASN ND2 N 12.061 -1.387 -7.810 1.00 . A A . 153 ASN ND2 1 1
3 5321 1 1 64 ASN O O 9.155 -0.817 -3.445 1.00 . A A . 153 ASN O 1 1
3 5322 1 1 64 ASN OD1 O 11.214 0.636 -7.514 1.00 . A A . 153 ASN OD1 1 1
3 5323 1 1 65 MET C C 8.980 -2.175 -0.928 1.00 . A A . 154 MET C 1 1
3 5324 1 1 65 MET CA C 9.594 -3.112 -1.971 1.00 . A A . 154 MET CA 1 1
3 5325 1 1 65 MET CB C 10.208 -4.300 -1.239 1.00 . A A . 154 MET CB 1 1
3 5326 1 1 65 MET CE C 11.491 -6.618 0.589 1.00 . A A . 154 MET CE 1 1
3 5327 1 1 65 MET CG C 11.349 -3.958 -0.297 1.00 . A A . 154 MET CG 1 1
3 5328 1 1 65 MET H H 11.435 -2.948 -3.079 1.00 . A A . 154 MET H 1 1
3 5329 1 1 65 MET HA H 8.775 -3.505 -2.565 1.00 . A A . 154 MET HA 1 1
3 5330 1 1 65 MET HB2 H 9.411 -4.752 -0.654 1.00 . A A . 154 MET HB2 1 1
3 5331 1 1 65 MET HB3 H 10.558 -5.034 -1.963 1.00 . A A . 154 MET HB3 1 1
3 5332 1 1 65 MET HE1 H 12.514 -6.712 0.230 1.00 . A A . 154 MET HE1 1 1
3 5333 1 1 65 MET HE2 H 11.321 -7.339 1.390 1.00 . A A . 154 MET HE2 1 1
3 5334 1 1 65 MET HE3 H 10.799 -6.818 -0.232 1.00 . A A . 154 MET HE3 1 1
3 5335 1 1 65 MET HG2 H 12.297 -4.167 -0.790 1.00 . A A . 154 MET HG2 1 1
3 5336 1 1 65 MET HG3 H 11.310 -2.901 -0.040 1.00 . A A . 154 MET HG3 1 1
3 5337 1 1 65 MET N N 10.545 -2.489 -2.912 1.00 . A A . 154 MET N 1 1
3 5338 1 1 65 MET O O 7.930 -2.469 -0.359 1.00 . A A . 154 MET O 1 1
3 5339 1 1 65 MET SD S 11.222 -4.934 1.220 1.00 . A A . 154 MET SD 1 1
3 5340 1 1 66 HIS C C 7.695 0.457 -0.068 1.00 . A A . 155 HIS C 1 1
3 5341 1 1 66 HIS CA C 9.106 -0.053 0.259 1.00 . A A . 155 HIS CA 1 1
3 5342 1 1 66 HIS CB C 10.078 1.129 0.320 1.00 . A A . 155 HIS CB 1 1
3 5343 1 1 66 HIS CD2 C 11.523 1.418 2.471 1.00 . A A . 155 HIS CD2 1 1
3 5344 1 1 66 HIS CE1 C 10.111 2.527 3.692 1.00 . A A . 155 HIS CE1 1 1
3 5345 1 1 66 HIS CG C 10.402 1.569 1.713 1.00 . A A . 155 HIS CG 1 1
3 5346 1 1 66 HIS H H 10.439 -0.816 -1.225 1.00 . A A . 155 HIS H 1 1
3 5347 1 1 66 HIS HA H 9.075 -0.528 1.238 1.00 . A A . 155 HIS HA 1 1
3 5348 1 1 66 HIS HB2 H 11.008 0.842 -0.172 1.00 . A A . 155 HIS HB2 1 1
3 5349 1 1 66 HIS HB3 H 9.650 1.971 -0.229 1.00 . A A . 155 HIS HB3 1 1
3 5350 1 1 66 HIS HD1 H 8.591 2.564 2.275 1.00 . A A . 155 HIS HD1 1 1
3 5351 1 1 66 HIS HD2 H 12.432 0.914 2.160 1.00 . A A . 155 HIS HD2 1 1
3 5352 1 1 66 HIS HE1 H 9.671 3.074 4.521 1.00 . A A . 155 HIS HE1 1 1
3 5353 1 1 66 HIS N N 9.602 -1.030 -0.702 1.00 . A A . 155 HIS N 1 1
3 5354 1 1 66 HIS ND1 N 9.517 2.283 2.527 1.00 . A A . 155 HIS ND1 1 1
3 5355 1 1 66 HIS NE2 N 11.314 2.014 3.676 1.00 . A A . 155 HIS NE2 1 1
3 5356 1 1 66 HIS O O 6.998 0.934 0.830 1.00 . A A . 155 HIS O 1 1
3 5357 1 1 67 ARG C C 4.844 -0.133 -1.801 1.00 . A A . 156 ARG C 1 1
3 5358 1 1 67 ARG CA C 5.979 0.899 -1.771 1.00 . A A . 156 ARG CA 1 1
3 5359 1 1 67 ARG CB C 6.144 1.496 -3.175 1.00 . A A . 156 ARG CB 1 1
3 5360 1 1 67 ARG CD C 6.891 1.113 -5.480 1.00 . A A . 156 ARG CD 1 1
3 5361 1 1 67 ARG CG C 6.264 0.482 -4.278 1.00 . A A . 156 ARG CG 1 1
3 5362 1 1 67 ARG CZ C 7.562 0.510 -7.793 1.00 . A A . 156 ARG CZ 1 1
3 5363 1 1 67 ARG H H 7.901 -0.023 -2.049 1.00 . A A . 156 ARG H 1 1
3 5364 1 1 67 ARG HA H 5.687 1.706 -1.098 1.00 . A A . 156 ARG HA 1 1
3 5365 1 1 67 ARG HB2 H 5.293 2.137 -3.387 1.00 . A A . 156 ARG HB2 1 1
3 5366 1 1 67 ARG HB3 H 7.049 2.100 -3.194 1.00 . A A . 156 ARG HB3 1 1
3 5367 1 1 67 ARG HD2 H 6.249 1.907 -5.799 1.00 . A A . 156 ARG HD2 1 1
3 5368 1 1 67 ARG HD3 H 7.853 1.540 -5.196 1.00 . A A . 156 ARG HD3 1 1
3 5369 1 1 67 ARG HE H 6.891 -0.795 -6.425 1.00 . A A . 156 ARG HE 1 1
3 5370 1 1 67 ARG HG2 H 6.889 -0.324 -3.946 1.00 . A A . 156 ARG HG2 1 1
3 5371 1 1 67 ARG HG3 H 5.280 0.097 -4.530 1.00 . A A . 156 ARG HG3 1 1
3 5372 1 1 67 ARG HH11 H 7.703 2.485 -7.440 1.00 . A A . 156 ARG HH11 1 1
3 5373 1 1 67 ARG HH12 H 8.202 1.959 -9.027 1.00 . A A . 156 ARG HH12 1 1
3 5374 1 1 67 ARG HH21 H 7.584 -1.391 -8.442 1.00 . A A . 156 ARG HH21 1 1
3 5375 1 1 67 ARG HH22 H 8.117 -0.198 -9.590 1.00 . A A . 156 ARG HH22 1 1
3 5376 1 1 67 ARG N N 7.283 0.373 -1.333 1.00 . A A . 156 ARG N 1 1
3 5377 1 1 67 ARG NE N 7.097 0.175 -6.594 1.00 . A A . 156 ARG NE 1 1
3 5378 1 1 67 ARG NH1 N 7.844 1.748 -8.113 1.00 . A A . 156 ARG NH1 1 1
3 5379 1 1 67 ARG NH2 N 7.761 -0.426 -8.673 1.00 . A A . 156 ARG NH2 1 1
3 5380 1 1 67 ARG O O 3.702 0.203 -2.081 1.00 . A A . 156 ARG O 1 1
3 5381 1 1 68 TYR C C 3.319 -2.755 -0.504 1.00 . A A . 157 TYR C 1 1
3 5382 1 1 68 TYR CA C 4.225 -2.511 -1.724 1.00 . A A . 157 TYR CA 1 1
3 5383 1 1 68 TYR CB C 5.027 -3.775 -2.051 1.00 . A A . 157 TYR CB 1 1
3 5384 1 1 68 TYR CD1 C 6.693 -2.860 -3.730 1.00 . A A . 157 TYR CD1 1 1
3 5385 1 1 68 TYR CD2 C 5.114 -4.503 -4.486 1.00 . A A . 157 TYR CD2 1 1
3 5386 1 1 68 TYR CE1 C 7.242 -2.783 -5.014 1.00 . A A . 157 TYR CE1 1 1
3 5387 1 1 68 TYR CE2 C 5.681 -4.422 -5.797 1.00 . A A . 157 TYR CE2 1 1
3 5388 1 1 68 TYR CG C 5.626 -3.721 -3.441 1.00 . A A . 157 TYR CG 1 1
3 5389 1 1 68 TYR CZ C 6.738 -3.551 -6.031 1.00 . A A . 157 TYR CZ 1 1
3 5390 1 1 68 TYR H H 6.125 -1.611 -1.296 1.00 . A A . 157 TYR H 1 1
3 5391 1 1 68 TYR HA H 3.584 -2.298 -2.587 1.00 . A A . 157 TYR HA 1 1
3 5392 1 1 68 TYR HB2 H 5.824 -3.892 -1.319 1.00 . A A . 157 TYR HB2 1 1
3 5393 1 1 68 TYR HB3 H 4.371 -4.641 -1.990 1.00 . A A . 157 TYR HB3 1 1
3 5394 1 1 68 TYR HD1 H 7.099 -2.237 -2.958 1.00 . A A . 157 TYR HD1 1 1
3 5395 1 1 68 TYR HD2 H 4.284 -5.165 -4.299 1.00 . A A . 157 TYR HD2 1 1
3 5396 1 1 68 TYR HE1 H 8.059 -2.117 -5.212 1.00 . A A . 157 TYR HE1 1 1
3 5397 1 1 68 TYR HE2 H 5.294 -5.022 -6.601 1.00 . A A . 157 TYR HE2 1 1
3 5398 1 1 68 TYR HH H 7.166 -4.134 -7.845 1.00 . A A . 157 TYR HH 1 1
3 5399 1 1 68 TYR N N 5.168 -1.389 -1.552 1.00 . A A . 157 TYR N 1 1
3 5400 1 1 68 TYR O O 3.670 -2.372 0.616 1.00 . A A . 157 TYR O 1 1
3 5401 1 1 68 TYR OH O 7.321 -3.395 -7.249 1.00 . A A . 157 TYR OH 1 1
3 5402 1 1 69 PRO C C 2.065 -4.635 1.461 1.00 . A A . 158 PRO C 1 1
3 5403 1 1 69 PRO CA C 1.301 -3.755 0.456 1.00 . A A . 158 PRO CA 1 1
3 5404 1 1 69 PRO CB C 0.143 -4.555 -0.182 1.00 . A A . 158 PRO CB 1 1
3 5405 1 1 69 PRO CD C 1.534 -3.876 -1.959 1.00 . A A . 158 PRO CD 1 1
3 5406 1 1 69 PRO CG C 0.681 -4.980 -1.488 1.00 . A A . 158 PRO CG 1 1
3 5407 1 1 69 PRO HA H 0.921 -2.866 0.958 1.00 . A A . 158 PRO HA 1 1
3 5408 1 1 69 PRO HB2 H -0.099 -5.425 0.430 1.00 . A A . 158 PRO HB2 1 1
3 5409 1 1 69 PRO HB3 H -0.755 -3.943 -0.328 1.00 . A A . 158 PRO HB3 1 1
3 5410 1 1 69 PRO HD2 H 2.295 -4.252 -2.642 1.00 . A A . 158 PRO HD2 1 1
3 5411 1 1 69 PRO HD3 H 0.936 -3.102 -2.432 1.00 . A A . 158 PRO HD3 1 1
3 5412 1 1 69 PRO HG2 H 1.289 -5.870 -1.363 1.00 . A A . 158 PRO HG2 1 1
3 5413 1 1 69 PRO HG3 H -0.124 -5.170 -2.186 1.00 . A A . 158 PRO HG3 1 1
3 5414 1 1 69 PRO N N 2.133 -3.380 -0.704 1.00 . A A . 158 PRO N 1 1
3 5415 1 1 69 PRO O O 3.010 -5.334 1.103 1.00 . A A . 158 PRO O 1 1
3 5416 1 1 70 ASN C C 1.290 -5.766 4.854 1.00 . A A . 159 ASN C 1 1
3 5417 1 1 70 ASN CA C 2.315 -5.289 3.821 1.00 . A A . 159 ASN CA 1 1
3 5418 1 1 70 ASN CB C 3.335 -4.381 4.520 1.00 . A A . 159 ASN CB 1 1
3 5419 1 1 70 ASN CG C 2.680 -3.253 5.281 1.00 . A A . 159 ASN CG 1 1
3 5420 1 1 70 ASN H H 0.890 -3.965 2.955 1.00 . A A . 159 ASN H 1 1
3 5421 1 1 70 ASN HA H 2.835 -6.158 3.416 1.00 . A A . 159 ASN HA 1 1
3 5422 1 1 70 ASN HB2 H 3.915 -4.984 5.219 1.00 . A A . 159 ASN HB2 1 1
3 5423 1 1 70 ASN HB3 H 4.009 -3.963 3.778 1.00 . A A . 159 ASN HB3 1 1
3 5424 1 1 70 ASN HD21 H 3.309 -4.026 7.023 1.00 . A A . 159 ASN HD21 1 1
3 5425 1 1 70 ASN HD22 H 2.396 -2.536 7.126 1.00 . A A . 159 ASN HD22 1 1
3 5426 1 1 70 ASN N N 1.659 -4.564 2.722 1.00 . A A . 159 ASN N 1 1
3 5427 1 1 70 ASN ND2 N 2.813 -3.267 6.578 1.00 . A A . 159 ASN ND2 1 1
3 5428 1 1 70 ASN O O 1.625 -6.026 6.006 1.00 . A A . 159 ASN O 1 1
3 5429 1 1 70 ASN OD1 O 2.063 -2.372 4.695 1.00 . A A . 159 ASN OD1 1 1
3 5430 1 1 71 GLN C C -1.980 -7.112 4.501 1.00 . A A . 160 GLN C 1 1
3 5431 1 1 71 GLN CA C -1.030 -6.318 5.327 1.00 . A A . 160 GLN CA 1 1
3 5432 1 1 71 GLN CB C -1.786 -5.154 5.982 1.00 . A A . 160 GLN CB 1 1
3 5433 1 1 71 GLN CD C -3.056 -5.773 8.083 1.00 . A A . 160 GLN CD 1 1
3 5434 1 1 71 GLN CG C -1.769 -5.287 7.472 1.00 . A A . 160 GLN CG 1 1
3 5435 1 1 71 GLN H H -0.206 -5.647 3.482 1.00 . A A . 160 GLN H 1 1
3 5436 1 1 71 GLN HA H -0.606 -6.969 6.091 1.00 . A A . 160 GLN HA 1 1
3 5437 1 1 71 GLN HB2 H -1.308 -4.216 5.704 1.00 . A A . 160 GLN HB2 1 1
3 5438 1 1 71 GLN HB3 H -2.818 -5.141 5.629 1.00 . A A . 160 GLN HB3 1 1
3 5439 1 1 71 GLN HE21 H -3.272 -4.075 9.137 1.00 . A A . 160 GLN HE21 1 1
3 5440 1 1 71 GLN HE22 H -4.490 -5.304 9.392 1.00 . A A . 160 GLN HE22 1 1
3 5441 1 1 71 GLN HG2 H -1.036 -6.033 7.681 1.00 . A A . 160 GLN HG2 1 1
3 5442 1 1 71 GLN HG3 H -1.480 -4.344 7.929 1.00 . A A . 160 GLN HG3 1 1
3 5443 1 1 71 GLN N N 0.034 -5.847 4.444 1.00 . A A . 160 GLN N 1 1
3 5444 1 1 71 GLN NE2 N -3.649 -4.982 8.934 1.00 . A A . 160 GLN NE2 1 1
3 5445 1 1 71 GLN O O -1.968 -6.976 3.280 1.00 . A A . 160 GLN O 1 1
3 5446 1 1 71 GLN OE1 O -3.480 -6.873 7.825 1.00 . A A . 160 GLN OE1 1 1
3 5447 1 1 72 VAL C C -5.173 -8.630 5.149 1.00 . A A . 161 VAL C 1 1
3 5448 1 1 72 VAL CA C -3.834 -8.661 4.444 1.00 . A A . 161 VAL CA 1 1
3 5449 1 1 72 VAL CB C -3.436 -10.160 4.249 1.00 . A A . 161 VAL CB 1 1
3 5450 1 1 72 VAL CG1 C -2.347 -10.288 3.217 1.00 . A A . 161 VAL CG1 1 1
3 5451 1 1 72 VAL CG2 C -2.982 -10.794 5.573 1.00 . A A . 161 VAL CG2 1 1
3 5452 1 1 72 VAL H H -2.796 -7.965 6.166 1.00 . A A . 161 VAL H 1 1
3 5453 1 1 72 VAL HA H -3.956 -8.196 3.489 1.00 . A A . 161 VAL HA 1 1
3 5454 1 1 72 VAL HB H -4.305 -10.703 3.883 1.00 . A A . 161 VAL HB 1 1
3 5455 1 1 72 VAL HG11 H -2.710 -9.878 2.276 1.00 . A A . 161 VAL HG11 1 1
3 5456 1 1 72 VAL HG12 H -1.462 -9.744 3.537 1.00 . A A . 161 VAL HG12 1 1
3 5457 1 1 72 VAL HG13 H -2.100 -11.336 3.073 1.00 . A A . 161 VAL HG13 1 1
3 5458 1 1 72 VAL HG21 H -2.765 -11.849 5.410 1.00 . A A . 161 VAL HG21 1 1
3 5459 1 1 72 VAL HG22 H -2.087 -10.293 5.940 1.00 . A A . 161 VAL HG22 1 1
3 5460 1 1 72 VAL HG23 H -3.781 -10.707 6.311 1.00 . A A . 161 VAL HG23 1 1
3 5461 1 1 72 VAL N N -2.819 -7.905 5.148 1.00 . A A . 161 VAL N 1 1
3 5462 1 1 72 VAL O O -5.250 -8.437 6.350 1.00 . A A . 161 VAL O 1 1
3 5463 1 1 73 TYR C C -7.727 -10.363 5.504 1.00 . A A . 162 TYR C 1 1
3 5464 1 1 73 TYR CA C -7.567 -8.948 4.943 1.00 . A A . 162 TYR CA 1 1
3 5465 1 1 73 TYR CB C -8.598 -8.635 3.854 1.00 . A A . 162 TYR CB 1 1
3 5466 1 1 73 TYR CD1 C -7.732 -6.376 3.037 1.00 . A A . 162 TYR CD1 1 1
3 5467 1 1 73 TYR CD2 C -9.919 -6.486 4.019 1.00 . A A . 162 TYR CD2 1 1
3 5468 1 1 73 TYR CE1 C -7.885 -4.971 2.848 1.00 . A A . 162 TYR CE1 1 1
3 5469 1 1 73 TYR CE2 C -10.089 -5.091 3.827 1.00 . A A . 162 TYR CE2 1 1
3 5470 1 1 73 TYR CG C -8.754 -7.140 3.623 1.00 . A A . 162 TYR CG 1 1
3 5471 1 1 73 TYR CZ C -9.072 -4.348 3.241 1.00 . A A . 162 TYR CZ 1 1
3 5472 1 1 73 TYR H H -6.121 -8.982 3.400 1.00 . A A . 162 TYR H 1 1
3 5473 1 1 73 TYR HA H -7.688 -8.242 5.753 1.00 . A A . 162 TYR HA 1 1
3 5474 1 1 73 TYR HB2 H -8.293 -9.117 2.925 1.00 . A A . 162 TYR HB2 1 1
3 5475 1 1 73 TYR HB3 H -9.568 -9.034 4.151 1.00 . A A . 162 TYR HB3 1 1
3 5476 1 1 73 TYR HD1 H -6.827 -6.855 2.738 1.00 . A A . 162 TYR HD1 1 1
3 5477 1 1 73 TYR HD2 H -10.702 -7.059 4.479 1.00 . A A . 162 TYR HD2 1 1
3 5478 1 1 73 TYR HE1 H -7.090 -4.391 2.412 1.00 . A A . 162 TYR HE1 1 1
3 5479 1 1 73 TYR HE2 H -11.001 -4.607 4.138 1.00 . A A . 162 TYR HE2 1 1
3 5480 1 1 73 TYR HH H -10.078 -2.689 3.430 1.00 . A A . 162 TYR HH 1 1
3 5481 1 1 73 TYR N N -6.230 -8.836 4.388 1.00 . A A . 162 TYR N 1 1
3 5482 1 1 73 TYR O O -6.771 -11.145 5.492 1.00 . A A . 162 TYR O 1 1
3 5483 1 1 73 TYR OH O -9.246 -3.003 3.067 1.00 . A A . 162 TYR OH 1 1
3 5484 1 1 74 TYR C C -9.028 -13.105 5.461 1.00 . A A . 163 TYR C 1 1
3 5485 1 1 74 TYR CA C -9.183 -12.023 6.532 1.00 . A A . 163 TYR CA 1 1
3 5486 1 1 74 TYR CB C -10.597 -12.102 7.118 1.00 . A A . 163 TYR CB 1 1
3 5487 1 1 74 TYR CD1 C -12.124 -12.354 5.104 1.00 . A A . 163 TYR CD1 1 1
3 5488 1 1 74 TYR CD2 C -12.335 -10.367 6.469 1.00 . A A . 163 TYR CD2 1 1
3 5489 1 1 74 TYR CE1 C -13.166 -11.898 4.263 1.00 . A A . 163 TYR CE1 1 1
3 5490 1 1 74 TYR CE2 C -13.391 -9.916 5.640 1.00 . A A . 163 TYR CE2 1 1
3 5491 1 1 74 TYR CG C -11.693 -11.594 6.209 1.00 . A A . 163 TYR CG 1 1
3 5492 1 1 74 TYR CZ C -13.796 -10.684 4.546 1.00 . A A . 163 TYR CZ 1 1
3 5493 1 1 74 TYR H H -9.656 -10.001 6.017 1.00 . A A . 163 TYR H 1 1
3 5494 1 1 74 TYR HA H -8.472 -12.236 7.328 1.00 . A A . 163 TYR HA 1 1
3 5495 1 1 74 TYR HB2 H -10.812 -13.146 7.339 1.00 . A A . 163 TYR HB2 1 1
3 5496 1 1 74 TYR HB3 H -10.625 -11.535 8.048 1.00 . A A . 163 TYR HB3 1 1
3 5497 1 1 74 TYR HD1 H -11.660 -13.303 4.900 1.00 . A A . 163 TYR HD1 1 1
3 5498 1 1 74 TYR HD2 H -12.031 -9.772 7.320 1.00 . A A . 163 TYR HD2 1 1
3 5499 1 1 74 TYR HE1 H -13.476 -12.494 3.414 1.00 . A A . 163 TYR HE1 1 1
3 5500 1 1 74 TYR HE2 H -13.897 -8.993 5.858 1.00 . A A . 163 TYR HE2 1 1
3 5501 1 1 74 TYR HH H -15.085 -10.854 3.086 1.00 . A A . 163 TYR HH 1 1
3 5502 1 1 74 TYR N N -8.910 -10.684 6.007 1.00 . A A . 163 TYR N 1 1
3 5503 1 1 74 TYR O O -8.783 -12.821 4.290 1.00 . A A . 163 TYR O 1 1
3 5504 1 1 74 TYR OH O -14.822 -10.231 3.767 1.00 . A A . 163 TYR OH 1 1
3 5505 1 1 75 ARG C C -10.453 -16.132 4.629 1.00 . A A . 164 ARG C 1 1
3 5506 1 1 75 ARG CA C -9.074 -15.514 5.002 1.00 . A A . 164 ARG CA 1 1
3 5507 1 1 75 ARG CB C -8.155 -16.568 5.663 1.00 . A A . 164 ARG CB 1 1
3 5508 1 1 75 ARG CD C -7.472 -16.411 8.108 1.00 . A A . 164 ARG CD 1 1
3 5509 1 1 75 ARG CG C -8.497 -16.946 7.119 1.00 . A A . 164 ARG CG 1 1
3 5510 1 1 75 ARG CZ C -7.151 -16.502 10.578 1.00 . A A . 164 ARG CZ 1 1
3 5511 1 1 75 ARG H H -9.433 -14.520 6.849 1.00 . A A . 164 ARG H 1 1
3 5512 1 1 75 ARG HA H -8.589 -15.196 4.081 1.00 . A A . 164 ARG HA 1 1
3 5513 1 1 75 ARG HB2 H -8.184 -17.476 5.063 1.00 . A A . 164 ARG HB2 1 1
3 5514 1 1 75 ARG HB3 H -7.132 -16.189 5.642 1.00 . A A . 164 ARG HB3 1 1
3 5515 1 1 75 ARG HD2 H -6.489 -16.806 7.853 1.00 . A A . 164 ARG HD2 1 1
3 5516 1 1 75 ARG HD3 H -7.450 -15.323 8.050 1.00 . A A . 164 ARG HD3 1 1
3 5517 1 1 75 ARG HE H -8.638 -17.425 9.592 1.00 . A A . 164 ARG HE 1 1
3 5518 1 1 75 ARG HG2 H -9.479 -16.553 7.377 1.00 . A A . 164 ARG HG2 1 1
3 5519 1 1 75 ARG HG3 H -8.527 -18.031 7.197 1.00 . A A . 164 ARG HG3 1 1
3 5520 1 1 75 ARG HH11 H -5.732 -15.394 9.689 1.00 . A A . 164 ARG HH11 1 1
3 5521 1 1 75 ARG HH12 H -5.605 -15.528 11.415 1.00 . A A . 164 ARG HH12 1 1
3 5522 1 1 75 ARG HH21 H -8.403 -17.566 11.728 1.00 . A A . 164 ARG HH21 1 1
3 5523 1 1 75 ARG HH22 H -7.103 -16.734 12.568 1.00 . A A . 164 ARG HH22 1 1
3 5524 1 1 75 ARG N N -9.197 -14.353 5.883 1.00 . A A . 164 ARG N 1 1
3 5525 1 1 75 ARG NE N -7.818 -16.821 9.478 1.00 . A A . 164 ARG NE 1 1
3 5526 1 1 75 ARG NH1 N -6.082 -15.748 10.561 1.00 . A A . 164 ARG NH1 1 1
3 5527 1 1 75 ARG NH2 N -7.575 -16.959 11.717 1.00 . A A . 164 ARG NH2 1 1
3 5528 1 1 75 ARG O O -10.928 -17.018 5.316 1.00 . A A . 164 ARG O 1 1
3 5529 1 1 76 PRO C C -12.276 -17.633 2.418 1.00 . A A . 165 PRO C 1 1
3 5530 1 1 76 PRO CA C -12.377 -16.230 3.059 1.00 . A A . 165 PRO CA 1 1
3 5531 1 1 76 PRO CB C -12.827 -15.185 2.030 1.00 . A A . 165 PRO CB 1 1
3 5532 1 1 76 PRO CD C -10.640 -14.591 2.632 1.00 . A A . 165 PRO CD 1 1
3 5533 1 1 76 PRO CG C -11.546 -14.702 1.447 1.00 . A A . 165 PRO CG 1 1
3 5534 1 1 76 PRO HA H -13.087 -16.262 3.887 1.00 . A A . 165 PRO HA 1 1
3 5535 1 1 76 PRO HB2 H -13.466 -15.623 1.264 1.00 . A A . 165 PRO HB2 1 1
3 5536 1 1 76 PRO HB3 H -13.344 -14.369 2.527 1.00 . A A . 165 PRO HB3 1 1
3 5537 1 1 76 PRO HD2 H -9.601 -14.720 2.356 1.00 . A A . 165 PRO HD2 1 1
3 5538 1 1 76 PRO HD3 H -10.783 -13.627 3.113 1.00 . A A . 165 PRO HD3 1 1
3 5539 1 1 76 PRO HG2 H -11.162 -15.427 0.741 1.00 . A A . 165 PRO HG2 1 1
3 5540 1 1 76 PRO HG3 H -11.669 -13.732 0.968 1.00 . A A . 165 PRO HG3 1 1
3 5541 1 1 76 PRO N N -11.087 -15.679 3.523 1.00 . A A . 165 PRO N 1 1
3 5542 1 1 76 PRO O O -12.577 -17.826 1.244 1.00 . A A . 165 PRO O 1 1
3 5543 1 1 77 MET C C -12.942 -20.773 2.996 1.00 . A A . 166 MET C 1 1
3 5544 1 1 77 MET CA C -11.674 -19.988 2.695 1.00 . A A . 166 MET CA 1 1
3 5545 1 1 77 MET CB C -10.466 -20.667 3.356 1.00 . A A . 166 MET CB 1 1
3 5546 1 1 77 MET CE C -9.339 -22.861 5.664 1.00 . A A . 166 MET CE 1 1
3 5547 1 1 77 MET CG C -10.319 -20.359 4.839 1.00 . A A . 166 MET CG 1 1
3 5548 1 1 77 MET H H -11.605 -18.412 4.163 1.00 . A A . 166 MET H 1 1
3 5549 1 1 77 MET HA H -11.523 -19.973 1.617 1.00 . A A . 166 MET HA 1 1
3 5550 1 1 77 MET HB2 H -10.553 -21.744 3.221 1.00 . A A . 166 MET HB2 1 1
3 5551 1 1 77 MET HB3 H -9.563 -20.337 2.848 1.00 . A A . 166 MET HB3 1 1
3 5552 1 1 77 MET HE1 H -9.726 -23.185 4.697 1.00 . A A . 166 MET HE1 1 1
3 5553 1 1 77 MET HE2 H -8.460 -23.461 5.921 1.00 . A A . 166 MET HE2 1 1
3 5554 1 1 77 MET HE3 H -10.110 -22.995 6.424 1.00 . A A . 166 MET HE3 1 1
3 5555 1 1 77 MET HG2 H -10.217 -19.285 4.965 1.00 . A A . 166 MET HG2 1 1
3 5556 1 1 77 MET HG3 H -11.215 -20.680 5.355 1.00 . A A . 166 MET HG3 1 1
3 5557 1 1 77 MET N N -11.828 -18.611 3.188 1.00 . A A . 166 MET N 1 1
3 5558 1 1 77 MET O O -13.055 -21.944 2.661 1.00 . A A . 166 MET O 1 1
3 5559 1 1 77 MET SD S -8.873 -21.142 5.585 1.00 . A A . 166 MET SD 1 1
3 5560 1 1 78 ASP C C -16.035 -21.145 2.925 1.00 . A A . 167 ASP C 1 1
3 5561 1 1 78 ASP CA C -15.152 -20.664 4.074 1.00 . A A . 167 ASP CA 1 1
3 5562 1 1 78 ASP CB C -15.901 -19.592 4.869 1.00 . A A . 167 ASP CB 1 1
3 5563 1 1 78 ASP CG C -15.011 -18.905 5.892 1.00 . A A . 167 ASP CG 1 1
3 5564 1 1 78 ASP H H -13.720 -19.117 3.860 1.00 . A A . 167 ASP H 1 1
3 5565 1 1 78 ASP HA H -14.940 -21.506 4.732 1.00 . A A . 167 ASP HA 1 1
3 5566 1 1 78 ASP HB2 H -16.268 -18.836 4.172 1.00 . A A . 167 ASP HB2 1 1
3 5567 1 1 78 ASP HB3 H -16.754 -20.046 5.373 1.00 . A A . 167 ASP HB3 1 1
3 5568 1 1 78 ASP N N -13.886 -20.091 3.622 1.00 . A A . 167 ASP N 1 1
3 5569 1 1 78 ASP O O -16.923 -21.964 3.112 1.00 . A A . 167 ASP O 1 1
3 5570 1 1 78 ASP OD1 O -14.246 -17.987 5.490 1.00 . A A . 167 ASP OD1 1 1
3 5571 1 1 78 ASP OD2 O -15.014 -19.315 7.070 1.00 . A A . 167 ASP OD2 1 1
3 5572 1 1 79 GLU C C -16.081 -22.447 0.074 1.00 . A A . 168 GLU C 1 1
3 5573 1 1 79 GLU CA C -16.503 -21.049 0.534 1.00 . A A . 168 GLU CA 1 1
3 5574 1 1 79 GLU CB C -16.220 -20.064 -0.607 1.00 . A A . 168 GLU CB 1 1
3 5575 1 1 79 GLU CD C -18.155 -18.494 -0.113 1.00 . A A . 168 GLU CD 1 1
3 5576 1 1 79 GLU CG C -16.653 -18.624 -0.327 1.00 . A A . 168 GLU CG 1 1
3 5577 1 1 79 GLU H H -15.034 -19.956 1.635 1.00 . A A . 168 GLU H 1 1
3 5578 1 1 79 GLU HA H -17.574 -21.053 0.753 1.00 . A A . 168 GLU HA 1 1
3 5579 1 1 79 GLU HB2 H -15.147 -20.066 -0.802 1.00 . A A . 168 GLU HB2 1 1
3 5580 1 1 79 GLU HB3 H -16.728 -20.414 -1.505 1.00 . A A . 168 GLU HB3 1 1
3 5581 1 1 79 GLU HG2 H -16.130 -18.260 0.559 1.00 . A A . 168 GLU HG2 1 1
3 5582 1 1 79 GLU HG3 H -16.363 -18.003 -1.177 1.00 . A A . 168 GLU HG3 1 1
3 5583 1 1 79 GLU N N -15.763 -20.643 1.730 1.00 . A A . 168 GLU N 1 1
3 5584 1 1 79 GLU O O -16.850 -23.151 -0.579 1.00 . A A . 168 GLU O 1 1
3 5585 1 1 79 GLU OE1 O -18.925 -19.031 -0.939 1.00 . A A . 168 GLU OE1 1 1
3 5586 1 1 79 GLU OE2 O -18.563 -17.830 0.862 1.00 . A A . 168 GLU OE2 1 1
3 5587 1 1 80 TYR C C -14.126 -24.474 -1.498 1.00 . A A . 169 TYR C 1 1
3 5588 1 1 80 TYR CA C -14.164 -24.072 -0.005 1.00 . A A . 169 TYR CA 1 1
3 5589 1 1 80 TYR CB C -14.732 -25.231 0.825 1.00 . A A . 169 TYR CB 1 1
3 5590 1 1 80 TYR CD1 C -13.120 -25.487 2.777 1.00 . A A . 169 TYR CD1 1 1
3 5591 1 1 80 TYR CD2 C -15.332 -24.608 3.215 1.00 . A A . 169 TYR CD2 1 1
3 5592 1 1 80 TYR CE1 C -12.790 -25.349 4.155 1.00 . A A . 169 TYR CE1 1 1
3 5593 1 1 80 TYR CE2 C -15.006 -24.467 4.592 1.00 . A A . 169 TYR CE2 1 1
3 5594 1 1 80 TYR CG C -14.393 -25.111 2.296 1.00 . A A . 169 TYR CG 1 1
3 5595 1 1 80 TYR CZ C -13.736 -24.833 5.044 1.00 . A A . 169 TYR CZ 1 1
3 5596 1 1 80 TYR H H -14.281 -22.154 0.935 1.00 . A A . 169 TYR H 1 1
3 5597 1 1 80 TYR HA H -13.122 -23.969 0.296 1.00 . A A . 169 TYR HA 1 1
3 5598 1 1 80 TYR HB2 H -15.814 -25.264 0.705 1.00 . A A . 169 TYR HB2 1 1
3 5599 1 1 80 TYR HB3 H -14.313 -26.166 0.452 1.00 . A A . 169 TYR HB3 1 1
3 5600 1 1 80 TYR HD1 H -12.383 -25.876 2.090 1.00 . A A . 169 TYR HD1 1 1
3 5601 1 1 80 TYR HD2 H -16.314 -24.314 2.868 1.00 . A A . 169 TYR HD2 1 1
3 5602 1 1 80 TYR HE1 H -11.815 -25.638 4.514 1.00 . A A . 169 TYR HE1 1 1
3 5603 1 1 80 TYR HE2 H -15.735 -24.068 5.280 1.00 . A A . 169 TYR HE2 1 1
3 5604 1 1 80 TYR HH H -14.104 -24.248 6.870 1.00 . A A . 169 TYR HH 1 1
3 5605 1 1 80 TYR N N -14.827 -22.797 0.374 1.00 . A A . 169 TYR N 1 1
3 5606 1 1 80 TYR O O -13.359 -25.353 -1.881 1.00 . A A . 169 TYR O 1 1
3 5607 1 1 80 TYR OH O -13.412 -24.687 6.370 1.00 . A A . 169 TYR OH 1 1
3 5608 1 1 81 SER C C -13.766 -23.813 -4.568 1.00 . A A . 170 SER C 1 1
3 5609 1 1 81 SER CA C -15.018 -24.158 -3.759 1.00 . A A . 170 SER CA 1 1
3 5610 1 1 81 SER CB C -16.222 -23.426 -4.353 1.00 . A A . 170 SER CB 1 1
3 5611 1 1 81 SER H H -15.534 -23.108 -1.967 1.00 . A A . 170 SER H 1 1
3 5612 1 1 81 SER HA H -15.189 -25.231 -3.846 1.00 . A A . 170 SER HA 1 1
3 5613 1 1 81 SER HB2 H -16.061 -22.350 -4.281 1.00 . A A . 170 SER HB2 1 1
3 5614 1 1 81 SER HB3 H -16.327 -23.702 -5.403 1.00 . A A . 170 SER HB3 1 1
3 5615 1 1 81 SER HG H -17.319 -23.529 -2.724 1.00 . A A . 170 SER HG 1 1
3 5616 1 1 81 SER N N -14.913 -23.819 -2.337 1.00 . A A . 170 SER N 1 1
3 5617 1 1 81 SER O O -13.569 -24.310 -5.670 1.00 . A A . 170 SER O 1 1
3 5618 1 1 81 SER OG O -17.412 -23.769 -3.657 1.00 . A A . 170 SER OG 1 1
3 5619 1 1 82 ASN C C -10.591 -22.539 -3.613 1.00 . A A . 171 ASN C 1 1
3 5620 1 1 82 ASN CA C -11.672 -22.558 -4.672 1.00 . A A . 171 ASN CA 1 1
3 5621 1 1 82 ASN CB C -11.834 -21.157 -5.262 1.00 . A A . 171 ASN CB 1 1
3 5622 1 1 82 ASN CG C -12.354 -21.190 -6.664 1.00 . A A . 171 ASN CG 1 1
3 5623 1 1 82 ASN H H -13.116 -22.585 -3.101 1.00 . A A . 171 ASN H 1 1
3 5624 1 1 82 ASN HA H -11.408 -23.265 -5.459 1.00 . A A . 171 ASN HA 1 1
3 5625 1 1 82 ASN HB2 H -12.518 -20.583 -4.636 1.00 . A A . 171 ASN HB2 1 1
3 5626 1 1 82 ASN HB3 H -10.869 -20.660 -5.263 1.00 . A A . 171 ASN HB3 1 1
3 5627 1 1 82 ASN HD21 H -13.925 -20.046 -6.165 1.00 . A A . 171 ASN HD21 1 1
3 5628 1 1 82 ASN HD22 H -13.831 -20.540 -7.838 1.00 . A A . 171 ASN HD22 1 1
3 5629 1 1 82 ASN N N -12.915 -22.961 -4.016 1.00 . A A . 171 ASN N 1 1
3 5630 1 1 82 ASN ND2 N -13.455 -20.539 -6.906 1.00 . A A . 171 ASN ND2 1 1
3 5631 1 1 82 ASN O O -10.662 -21.727 -2.718 1.00 . A A . 171 ASN O 1 1
3 5632 1 1 82 ASN OD1 O -11.745 -21.792 -7.529 1.00 . A A . 171 ASN OD1 1 1
3 5633 1 1 83 GLN C C -7.405 -22.651 -2.817 1.00 . A A . 172 GLN C 1 1
3 5634 1 1 83 GLN CA C -8.636 -23.512 -2.578 1.00 . A A . 172 GLN CA 1 1
3 5635 1 1 83 GLN CB C -8.250 -24.960 -2.221 1.00 . A A . 172 GLN CB 1 1
3 5636 1 1 83 GLN CD C -6.992 -27.081 -2.761 1.00 . A A . 172 GLN CD 1 1
3 5637 1 1 83 GLN CG C -7.402 -25.711 -3.252 1.00 . A A . 172 GLN CG 1 1
3 5638 1 1 83 GLN H H -9.569 -24.104 -4.431 1.00 . A A . 172 GLN H 1 1
3 5639 1 1 83 GLN HA H -9.123 -23.095 -1.706 1.00 . A A . 172 GLN HA 1 1
3 5640 1 1 83 GLN HB2 H -7.696 -24.933 -1.283 1.00 . A A . 172 GLN HB2 1 1
3 5641 1 1 83 GLN HB3 H -9.166 -25.528 -2.051 1.00 . A A . 172 GLN HB3 1 1
3 5642 1 1 83 GLN HE21 H -5.730 -26.265 -1.427 1.00 . A A . 172 GLN HE21 1 1
3 5643 1 1 83 GLN HE22 H -5.802 -28.012 -1.453 1.00 . A A . 172 GLN HE22 1 1
3 5644 1 1 83 GLN HG2 H -7.969 -25.820 -4.176 1.00 . A A . 172 GLN HG2 1 1
3 5645 1 1 83 GLN HG3 H -6.498 -25.143 -3.456 1.00 . A A . 172 GLN HG3 1 1
3 5646 1 1 83 GLN N N -9.630 -23.455 -3.658 1.00 . A A . 172 GLN N 1 1
3 5647 1 1 83 GLN NE2 N -6.100 -27.117 -1.805 1.00 . A A . 172 GLN NE2 1 1
3 5648 1 1 83 GLN O O -6.880 -22.026 -1.918 1.00 . A A . 172 GLN O 1 1
3 5649 1 1 83 GLN OE1 O -7.462 -28.087 -3.246 1.00 . A A . 172 GLN OE1 1 1
3 5650 1 1 84 ASN C C -6.044 -20.475 -4.647 1.00 . A A . 173 ASN C 1 1
3 5651 1 1 84 ASN CA C -5.699 -21.937 -4.374 1.00 . A A . 173 ASN CA 1 1
3 5652 1 1 84 ASN CB C -5.048 -22.614 -5.585 1.00 . A A . 173 ASN CB 1 1
3 5653 1 1 84 ASN CG C -4.271 -21.664 -6.434 1.00 . A A . 173 ASN CG 1 1
3 5654 1 1 84 ASN H H -7.373 -23.198 -4.754 1.00 . A A . 173 ASN H 1 1
3 5655 1 1 84 ASN HA H -5.008 -21.979 -3.529 1.00 . A A . 173 ASN HA 1 1
3 5656 1 1 84 ASN HB2 H -4.384 -23.405 -5.238 1.00 . A A . 173 ASN HB2 1 1
3 5657 1 1 84 ASN HB3 H -5.827 -23.060 -6.200 1.00 . A A . 173 ASN HB3 1 1
3 5658 1 1 84 ASN HD21 H -5.905 -21.369 -7.556 1.00 . A A . 173 ASN HD21 1 1
3 5659 1 1 84 ASN HD22 H -4.454 -20.499 -8.044 1.00 . A A . 173 ASN HD22 1 1
3 5660 1 1 84 ASN N N -6.917 -22.659 -4.041 1.00 . A A . 173 ASN N 1 1
3 5661 1 1 84 ASN ND2 N -4.922 -21.139 -7.424 1.00 . A A . 173 ASN ND2 1 1
3 5662 1 1 84 ASN O O -5.276 -19.566 -4.361 1.00 . A A . 173 ASN O 1 1
3 5663 1 1 84 ASN OD1 O -3.099 -21.430 -6.222 1.00 . A A . 173 ASN OD1 1 1
3 5664 1 1 85 ASN C C -8.291 -18.172 -4.447 1.00 . A A . 174 ASN C 1 1
3 5665 1 1 85 ASN CA C -7.652 -18.927 -5.601 1.00 . A A . 174 ASN CA 1 1
3 5666 1 1 85 ASN CB C -8.597 -18.987 -6.796 1.00 . A A . 174 ASN CB 1 1
3 5667 1 1 85 ASN CG C -8.247 -20.097 -7.749 1.00 . A A . 174 ASN CG 1 1
3 5668 1 1 85 ASN H H -7.834 -21.038 -5.394 1.00 . A A . 174 ASN H 1 1
3 5669 1 1 85 ASN HA H -6.764 -18.375 -5.911 1.00 . A A . 174 ASN HA 1 1
3 5670 1 1 85 ASN HB2 H -9.615 -19.128 -6.444 1.00 . A A . 174 ASN HB2 1 1
3 5671 1 1 85 ASN HB3 H -8.532 -18.030 -7.330 1.00 . A A . 174 ASN HB3 1 1
3 5672 1 1 85 ASN HD21 H -9.625 -21.313 -6.909 1.00 . A A . 174 ASN HD21 1 1
3 5673 1 1 85 ASN HD22 H -8.701 -21.985 -8.234 1.00 . A A . 174 ASN HD22 1 1
3 5674 1 1 85 ASN N N -7.228 -20.262 -5.198 1.00 . A A . 174 ASN N 1 1
3 5675 1 1 85 ASN ND2 N -8.897 -21.224 -7.605 1.00 . A A . 174 ASN ND2 1 1
3 5676 1 1 85 ASN O O -8.369 -16.960 -4.485 1.00 . A A . 174 ASN O 1 1
3 5677 1 1 85 ASN OD1 O -7.361 -19.962 -8.566 1.00 . A A . 174 ASN OD1 1 1
3 5678 1 1 86 PHE C C -8.158 -17.269 -1.672 1.00 . A A . 175 PHE C 1 1
3 5679 1 1 86 PHE CA C -9.199 -18.263 -2.183 1.00 . A A . 175 PHE CA 1 1
3 5680 1 1 86 PHE CB C -9.468 -19.331 -1.107 1.00 . A A . 175 PHE CB 1 1
3 5681 1 1 86 PHE CD1 C -9.178 -18.150 1.105 1.00 . A A . 175 PHE CD1 1 1
3 5682 1 1 86 PHE CD2 C -7.533 -19.795 0.457 1.00 . A A . 175 PHE CD2 1 1
3 5683 1 1 86 PHE CE1 C -8.450 -17.886 2.271 1.00 . A A . 175 PHE CE1 1 1
3 5684 1 1 86 PHE CE2 C -6.807 -19.538 1.620 1.00 . A A . 175 PHE CE2 1 1
3 5685 1 1 86 PHE CG C -8.723 -19.096 0.179 1.00 . A A . 175 PHE CG 1 1
3 5686 1 1 86 PHE CZ C -7.256 -18.577 2.528 1.00 . A A . 175 PHE CZ 1 1
3 5687 1 1 86 PHE H H -8.601 -19.893 -3.414 1.00 . A A . 175 PHE H 1 1
3 5688 1 1 86 PHE HA H -10.126 -17.728 -2.410 1.00 . A A . 175 PHE HA 1 1
3 5689 1 1 86 PHE HB2 H -10.537 -19.357 -0.895 1.00 . A A . 175 PHE HB2 1 1
3 5690 1 1 86 PHE HB3 H -9.165 -20.302 -1.501 1.00 . A A . 175 PHE HB3 1 1
3 5691 1 1 86 PHE HD1 H -10.092 -17.610 0.916 1.00 . A A . 175 PHE HD1 1 1
3 5692 1 1 86 PHE HD2 H -7.158 -20.521 -0.236 1.00 . A A . 175 PHE HD2 1 1
3 5693 1 1 86 PHE HE1 H -8.807 -17.157 2.960 1.00 . A A . 175 PHE HE1 1 1
3 5694 1 1 86 PHE HE2 H -5.894 -20.075 1.806 1.00 . A A . 175 PHE HE2 1 1
3 5695 1 1 86 PHE HZ H -6.688 -18.369 3.418 1.00 . A A . 175 PHE HZ 1 1
3 5696 1 1 86 PHE N N -8.681 -18.893 -3.401 1.00 . A A . 175 PHE N 1 1
3 5697 1 1 86 PHE O O -8.481 -16.167 -1.221 1.00 . A A . 175 PHE O 1 1
3 5698 1 1 87 VAL C C -5.845 -15.549 -2.199 1.00 . A A . 176 VAL C 1 1
3 5699 1 1 87 VAL CA C -5.818 -16.787 -1.334 1.00 . A A . 176 VAL CA 1 1
3 5700 1 1 87 VAL CB C -4.423 -17.455 -1.446 1.00 . A A . 176 VAL CB 1 1
3 5701 1 1 87 VAL CG1 C -3.346 -16.496 -0.945 1.00 . A A . 176 VAL CG1 1 1
3 5702 1 1 87 VAL CG2 C -4.373 -18.747 -0.626 1.00 . A A . 176 VAL CG2 1 1
3 5703 1 1 87 VAL H H -6.663 -18.555 -2.161 1.00 . A A . 176 VAL H 1 1
3 5704 1 1 87 VAL HA H -5.999 -16.502 -0.297 1.00 . A A . 176 VAL HA 1 1
3 5705 1 1 87 VAL HB H -4.228 -17.695 -2.490 1.00 . A A . 176 VAL HB 1 1
3 5706 1 1 87 VAL HG11 H -2.367 -16.950 -1.066 1.00 . A A . 176 VAL HG11 1 1
3 5707 1 1 87 VAL HG12 H -3.373 -15.577 -1.520 1.00 . A A . 176 VAL HG12 1 1
3 5708 1 1 87 VAL HG13 H -3.522 -16.266 0.109 1.00 . A A . 176 VAL HG13 1 1
3 5709 1 1 87 VAL HG21 H -5.099 -19.460 -1.013 1.00 . A A . 176 VAL HG21 1 1
3 5710 1 1 87 VAL HG22 H -3.380 -19.185 -0.700 1.00 . A A . 176 VAL HG22 1 1
3 5711 1 1 87 VAL HG23 H -4.598 -18.528 0.422 1.00 . A A . 176 VAL HG23 1 1
3 5712 1 1 87 VAL N N -6.891 -17.651 -1.780 1.00 . A A . 176 VAL N 1 1
3 5713 1 1 87 VAL O O -5.781 -14.449 -1.697 1.00 . A A . 176 VAL O 1 1
3 5714 1 1 88 HIS C C -7.055 -13.576 -4.127 1.00 . A A . 177 HIS C 1 1
3 5715 1 1 88 HIS CA C -5.985 -14.603 -4.432 1.00 . A A . 177 HIS CA 1 1
3 5716 1 1 88 HIS CB C -6.171 -15.076 -5.864 1.00 . A A . 177 HIS CB 1 1
3 5717 1 1 88 HIS CD2 C -4.487 -14.540 -7.771 1.00 . A A . 177 HIS CD2 1 1
3 5718 1 1 88 HIS CE1 C -4.758 -12.388 -7.868 1.00 . A A . 177 HIS CE1 1 1
3 5719 1 1 88 HIS CG C -5.434 -14.234 -6.851 1.00 . A A . 177 HIS CG 1 1
3 5720 1 1 88 HIS H H -6.082 -16.658 -3.874 1.00 . A A . 177 HIS H 1 1
3 5721 1 1 88 HIS HA H -5.017 -14.111 -4.363 1.00 . A A . 177 HIS HA 1 1
3 5722 1 1 88 HIS HB2 H -5.814 -16.095 -5.932 1.00 . A A . 177 HIS HB2 1 1
3 5723 1 1 88 HIS HB3 H -7.236 -15.066 -6.106 1.00 . A A . 177 HIS HB3 1 1
3 5724 1 1 88 HIS HD1 H -6.238 -12.299 -6.421 1.00 . A A . 177 HIS HD1 1 1
3 5725 1 1 88 HIS HD2 H -4.112 -15.540 -7.968 1.00 . A A . 177 HIS HD2 1 1
3 5726 1 1 88 HIS HE1 H -4.634 -11.340 -8.143 1.00 . A A . 177 HIS HE1 1 1
3 5727 1 1 88 HIS N N -5.982 -15.727 -3.504 1.00 . A A . 177 HIS N 1 1
3 5728 1 1 88 HIS ND1 N -5.595 -12.850 -6.953 1.00 . A A . 177 HIS ND1 1 1
3 5729 1 1 88 HIS NE2 N -4.079 -13.385 -8.370 1.00 . A A . 177 HIS NE2 1 1
3 5730 1 1 88 HIS O O -6.827 -12.390 -4.302 1.00 . A A . 177 HIS O 1 1
3 5731 1 1 89 ASP C C -8.823 -12.205 -2.136 1.00 . A A . 178 ASP C 1 1
3 5732 1 1 89 ASP CA C -9.271 -13.072 -3.315 1.00 . A A . 178 ASP CA 1 1
3 5733 1 1 89 ASP CB C -10.548 -13.837 -2.970 1.00 . A A . 178 ASP CB 1 1
3 5734 1 1 89 ASP CG C -11.066 -14.641 -4.146 1.00 . A A . 178 ASP CG 1 1
3 5735 1 1 89 ASP H H -8.377 -15.012 -3.568 1.00 . A A . 178 ASP H 1 1
3 5736 1 1 89 ASP HA H -9.464 -12.427 -4.172 1.00 . A A . 178 ASP HA 1 1
3 5737 1 1 89 ASP HB2 H -10.341 -14.515 -2.143 1.00 . A A . 178 ASP HB2 1 1
3 5738 1 1 89 ASP HB3 H -11.314 -13.127 -2.658 1.00 . A A . 178 ASP HB3 1 1
3 5739 1 1 89 ASP N N -8.207 -14.011 -3.664 1.00 . A A . 178 ASP N 1 1
3 5740 1 1 89 ASP O O -9.037 -10.991 -2.111 1.00 . A A . 178 ASP O 1 1
3 5741 1 1 89 ASP OD1 O -11.114 -14.082 -5.264 1.00 . A A . 178 ASP OD1 1 1
3 5742 1 1 89 ASP OD2 O -11.355 -15.843 -3.973 1.00 . A A . 178 ASP OD2 1 1
3 5743 1 1 90 CYS C C -6.497 -11.133 -0.471 1.00 . A A . 179 CYS C 1 1
3 5744 1 1 90 CYS CA C -7.570 -12.130 -0.037 1.00 . A A . 179 CYS CA 1 1
3 5745 1 1 90 CYS CB C -6.976 -13.175 0.915 1.00 . A A . 179 CYS CB 1 1
3 5746 1 1 90 CYS H H -7.927 -13.819 -1.297 1.00 . A A . 179 CYS H 1 1
3 5747 1 1 90 CYS HA H -8.361 -11.592 0.472 1.00 . A A . 179 CYS HA 1 1
3 5748 1 1 90 CYS HB2 H -7.720 -13.445 1.657 1.00 . A A . 179 CYS HB2 1 1
3 5749 1 1 90 CYS HB3 H -6.773 -14.060 0.328 1.00 . A A . 179 CYS HB3 1 1
3 5750 1 1 90 CYS N N -8.120 -12.824 -1.199 1.00 . A A . 179 CYS N 1 1
3 5751 1 1 90 CYS O O -6.462 -9.982 0.002 1.00 . A A . 179 CYS O 1 1
3 5752 1 1 90 CYS SG S -5.440 -12.698 1.779 1.00 . A A . 179 CYS SG 1 1
3 5753 1 1 91 VAL C C -5.113 -9.539 -2.648 1.00 . A A . 180 VAL C 1 1
3 5754 1 1 91 VAL CA C -4.539 -10.678 -1.819 1.00 . A A . 180 VAL CA 1 1
3 5755 1 1 91 VAL CB C -3.372 -11.460 -2.584 1.00 . A A . 180 VAL CB 1 1
3 5756 1 1 91 VAL CG1 C -3.250 -12.852 -2.073 1.00 . A A . 180 VAL CG1 1 1
3 5757 1 1 91 VAL CG2 C -3.539 -11.468 -4.115 1.00 . A A . 180 VAL CG2 1 1
3 5758 1 1 91 VAL H H -5.688 -12.499 -1.759 1.00 . A A . 180 VAL H 1 1
3 5759 1 1 91 VAL HA H -4.106 -10.240 -0.920 1.00 . A A . 180 VAL HA 1 1
3 5760 1 1 91 VAL HB H -2.430 -10.983 -2.364 1.00 . A A . 180 VAL HB 1 1
3 5761 1 1 91 VAL HG11 H -3.946 -13.491 -2.597 1.00 . A A . 180 VAL HG11 1 1
3 5762 1 1 91 VAL HG12 H -2.247 -13.207 -2.261 1.00 . A A . 180 VAL HG12 1 1
3 5763 1 1 91 VAL HG13 H -3.456 -12.889 -1.000 1.00 . A A . 180 VAL HG13 1 1
3 5764 1 1 91 VAL HG21 H -3.500 -10.449 -4.499 1.00 . A A . 180 VAL HG21 1 1
3 5765 1 1 91 VAL HG22 H -2.728 -12.044 -4.567 1.00 . A A . 180 VAL HG22 1 1
3 5766 1 1 91 VAL HG23 H -4.486 -11.923 -4.383 1.00 . A A . 180 VAL HG23 1 1
3 5767 1 1 91 VAL N N -5.627 -11.551 -1.385 1.00 . A A . 180 VAL N 1 1
3 5768 1 1 91 VAL O O -4.647 -8.412 -2.562 1.00 . A A . 180 VAL O 1 1
3 5769 1 1 92 ASN C C -7.357 -7.638 -3.530 1.00 . A A . 181 ASN C 1 1
3 5770 1 1 92 ASN CA C -6.752 -8.811 -4.290 1.00 . A A . 181 ASN CA 1 1
3 5771 1 1 92 ASN CB C -7.820 -9.437 -5.180 1.00 . A A . 181 ASN CB 1 1
3 5772 1 1 92 ASN CG C -8.497 -8.418 -6.057 1.00 . A A . 181 ASN CG 1 1
3 5773 1 1 92 ASN H H -6.552 -10.763 -3.405 1.00 . A A . 181 ASN H 1 1
3 5774 1 1 92 ASN HA H -5.966 -8.424 -4.934 1.00 . A A . 181 ASN HA 1 1
3 5775 1 1 92 ASN HB2 H -7.359 -10.193 -5.812 1.00 . A A . 181 ASN HB2 1 1
3 5776 1 1 92 ASN HB3 H -8.566 -9.918 -4.557 1.00 . A A . 181 ASN HB3 1 1
3 5777 1 1 92 ASN HD21 H -10.105 -8.428 -4.870 1.00 . A A . 181 ASN HD21 1 1
3 5778 1 1 92 ASN HD22 H -10.189 -7.386 -6.268 1.00 . A A . 181 ASN HD22 1 1
3 5779 1 1 92 ASN N N -6.167 -9.814 -3.402 1.00 . A A . 181 ASN N 1 1
3 5780 1 1 92 ASN ND2 N -9.692 -8.047 -5.701 1.00 . A A . 181 ASN ND2 1 1
3 5781 1 1 92 ASN O O -7.288 -6.493 -3.971 1.00 . A A . 181 ASN O 1 1
3 5782 1 1 92 ASN OD1 O -7.936 -7.952 -7.029 1.00 . A A . 181 ASN OD1 1 1
3 5783 1 1 93 ILE C C -7.542 -5.911 -0.990 1.00 . A A . 182 ILE C 1 1
3 5784 1 1 93 ILE CA C -8.582 -6.804 -1.647 1.00 . A A . 182 ILE CA 1 1
3 5785 1 1 93 ILE CB C -9.623 -7.337 -0.627 1.00 . A A . 182 ILE CB 1 1
3 5786 1 1 93 ILE CD1 C -11.448 -7.185 -2.507 1.00 . A A . 182 ILE CD1 1 1
3 5787 1 1 93 ILE CG1 C -10.774 -8.039 -1.383 1.00 . A A . 182 ILE CG1 1 1
3 5788 1 1 93 ILE CG2 C -10.183 -6.194 0.242 1.00 . A A . 182 ILE CG2 1 1
3 5789 1 1 93 ILE H H -8.026 -8.847 -2.032 1.00 . A A . 182 ILE H 1 1
3 5790 1 1 93 ILE HA H -9.105 -6.174 -2.362 1.00 . A A . 182 ILE HA 1 1
3 5791 1 1 93 ILE HB H -9.138 -8.062 0.029 1.00 . A A . 182 ILE HB 1 1
3 5792 1 1 93 ILE HD11 H -12.276 -7.748 -2.937 1.00 . A A . 182 ILE HD11 1 1
3 5793 1 1 93 ILE HD12 H -11.826 -6.253 -2.091 1.00 . A A . 182 ILE HD12 1 1
3 5794 1 1 93 ILE HD13 H -10.719 -6.962 -3.294 1.00 . A A . 182 ILE HD13 1 1
3 5795 1 1 93 ILE HG12 H -10.388 -8.946 -1.838 1.00 . A A . 182 ILE HG12 1 1
3 5796 1 1 93 ILE HG13 H -11.535 -8.328 -0.662 1.00 . A A . 182 ILE HG13 1 1
3 5797 1 1 93 ILE HG21 H -10.962 -6.584 0.896 1.00 . A A . 182 ILE HG21 1 1
3 5798 1 1 93 ILE HG22 H -9.385 -5.784 0.857 1.00 . A A . 182 ILE HG22 1 1
3 5799 1 1 93 ILE HG23 H -10.595 -5.406 -0.385 1.00 . A A . 182 ILE HG23 1 1
3 5800 1 1 93 ILE N N -7.959 -7.894 -2.385 1.00 . A A . 182 ILE N 1 1
3 5801 1 1 93 ILE O O -7.665 -4.691 -1.040 1.00 . A A . 182 ILE O 1 1
3 5802 1 1 94 THR C C -4.639 -4.893 -0.838 1.00 . A A . 183 THR C 1 1
3 5803 1 1 94 THR CA C -5.481 -5.616 0.210 1.00 . A A . 183 THR CA 1 1
3 5804 1 1 94 THR CB C -4.588 -6.411 1.194 1.00 . A A . 183 THR CB 1 1
3 5805 1 1 94 THR CG2 C -3.636 -7.305 0.505 1.00 . A A . 183 THR CG2 1 1
3 5806 1 1 94 THR H H -6.364 -7.478 -0.433 1.00 . A A . 183 THR H 1 1
3 5807 1 1 94 THR HA H -6.006 -4.857 0.782 1.00 . A A . 183 THR HA 1 1
3 5808 1 1 94 THR HB H -5.219 -7.023 1.828 1.00 . A A . 183 THR HB 1 1
3 5809 1 1 94 THR HG1 H -3.177 -6.014 2.490 1.00 . A A . 183 THR HG1 1 1
3 5810 1 1 94 THR HG21 H -4.174 -7.973 -0.163 1.00 . A A . 183 THR HG21 1 1
3 5811 1 1 94 THR HG22 H -3.113 -7.902 1.245 1.00 . A A . 183 THR HG22 1 1
3 5812 1 1 94 THR HG23 H -2.909 -6.722 -0.060 1.00 . A A . 183 THR HG23 1 1
3 5813 1 1 94 THR N N -6.483 -6.470 -0.431 1.00 . A A . 183 THR N 1 1
3 5814 1 1 94 THR O O -4.198 -3.756 -0.635 1.00 . A A . 183 THR O 1 1
3 5815 1 1 94 THR OG1 O -3.847 -5.503 2.008 1.00 . A A . 183 THR OG1 1 1
3 5816 1 1 95 ILE C C -4.291 -3.809 -3.714 1.00 . A A . 184 ILE C 1 1
3 5817 1 1 95 ILE CA C -3.601 -4.955 -3.011 1.00 . A A . 184 ILE CA 1 1
3 5818 1 1 95 ILE CB C -3.121 -6.035 -4.009 1.00 . A A . 184 ILE CB 1 1
3 5819 1 1 95 ILE CD1 C -1.019 -6.796 -5.057 1.00 . A A . 184 ILE CD1 1 1
3 5820 1 1 95 ILE CG1 C -1.808 -5.619 -4.640 1.00 . A A . 184 ILE CG1 1 1
3 5821 1 1 95 ILE CG2 C -4.153 -6.349 -5.112 1.00 . A A . 184 ILE CG2 1 1
3 5822 1 1 95 ILE H H -4.802 -6.462 -2.114 1.00 . A A . 184 ILE H 1 1
3 5823 1 1 95 ILE HA H -2.718 -4.554 -2.517 1.00 . A A . 184 ILE HA 1 1
3 5824 1 1 95 ILE HB H -2.932 -6.940 -3.438 1.00 . A A . 184 ILE HB 1 1
3 5825 1 1 95 ILE HD11 H 0.018 -6.508 -5.120 1.00 . A A . 184 ILE HD11 1 1
3 5826 1 1 95 ILE HD12 H -1.109 -7.600 -4.324 1.00 . A A . 184 ILE HD12 1 1
3 5827 1 1 95 ILE HD13 H -1.362 -7.149 -6.031 1.00 . A A . 184 ILE HD13 1 1
3 5828 1 1 95 ILE HG12 H -2.003 -4.983 -5.505 1.00 . A A . 184 ILE HG12 1 1
3 5829 1 1 95 ILE HG13 H -1.231 -5.051 -3.918 1.00 . A A . 184 ILE HG13 1 1
3 5830 1 1 95 ILE HG21 H -4.206 -5.531 -5.834 1.00 . A A . 184 ILE HG21 1 1
3 5831 1 1 95 ILE HG22 H -3.875 -7.270 -5.628 1.00 . A A . 184 ILE HG22 1 1
3 5832 1 1 95 ILE HG23 H -5.128 -6.475 -4.664 1.00 . A A . 184 ILE HG23 1 1
3 5833 1 1 95 ILE N N -4.437 -5.529 -1.980 1.00 . A A . 184 ILE N 1 1
3 5834 1 1 95 ILE O O -3.669 -2.785 -3.937 1.00 . A A . 184 ILE O 1 1
3 5835 1 1 96 LYS C C -6.410 -1.638 -3.819 1.00 . A A . 185 LYS C 1 1
3 5836 1 1 96 LYS CA C -6.252 -2.847 -4.741 1.00 . A A . 185 LYS CA 1 1
3 5837 1 1 96 LYS CB C -7.595 -3.340 -5.296 1.00 . A A . 185 LYS CB 1 1
3 5838 1 1 96 LYS CD C -9.918 -4.249 -4.766 1.00 . A A . 185 LYS CD 1 1
3 5839 1 1 96 LYS CE C -10.682 -3.454 -5.838 1.00 . A A . 185 LYS CE 1 1
3 5840 1 1 96 LYS CG C -8.663 -3.532 -4.237 1.00 . A A . 185 LYS CG 1 1
3 5841 1 1 96 LYS H H -6.098 -4.787 -3.817 1.00 . A A . 185 LYS H 1 1
3 5842 1 1 96 LYS HA H -5.610 -2.557 -5.579 1.00 . A A . 185 LYS HA 1 1
3 5843 1 1 96 LYS HB2 H -7.955 -2.622 -6.031 1.00 . A A . 185 LYS HB2 1 1
3 5844 1 1 96 LYS HB3 H -7.425 -4.302 -5.792 1.00 . A A . 185 LYS HB3 1 1
3 5845 1 1 96 LYS HD2 H -9.615 -5.207 -5.192 1.00 . A A . 185 LYS HD2 1 1
3 5846 1 1 96 LYS HD3 H -10.588 -4.445 -3.928 1.00 . A A . 185 LYS HD3 1 1
3 5847 1 1 96 LYS HE2 H -10.014 -3.265 -6.678 1.00 . A A . 185 LYS HE2 1 1
3 5848 1 1 96 LYS HE3 H -11.514 -4.065 -6.196 1.00 . A A . 185 LYS HE3 1 1
3 5849 1 1 96 LYS HG2 H -8.233 -4.137 -3.441 1.00 . A A . 185 LYS HG2 1 1
3 5850 1 1 96 LYS HG3 H -8.943 -2.556 -3.841 1.00 . A A . 185 LYS HG3 1 1
3 5851 1 1 96 LYS HZ1 H -11.716 -1.664 -6.084 1.00 . A A . 185 LYS HZ1 1 1
3 5852 1 1 96 LYS HZ2 H -10.477 -1.554 -5.005 1.00 . A A . 185 LYS HZ2 1 1
3 5853 1 1 96 LYS HZ3 H -11.882 -2.301 -4.577 1.00 . A A . 185 LYS HZ3 1 1
3 5854 1 1 96 LYS N N -5.580 -3.922 -4.018 1.00 . A A . 185 LYS N 1 1
3 5855 1 1 96 LYS NZ N -11.230 -2.140 -5.336 1.00 . A A . 185 LYS NZ 1 1
3 5856 1 1 96 LYS O O -6.414 -0.501 -4.268 1.00 . A A . 185 LYS O 1 1
3 5857 1 1 97 GLN C C -5.174 -0.070 -1.427 1.00 . A A . 186 GLN C 1 1
3 5858 1 1 97 GLN CA C -6.475 -0.872 -1.485 1.00 . A A . 186 GLN CA 1 1
3 5859 1 1 97 GLN CB C -6.697 -1.528 -0.117 1.00 . A A . 186 GLN CB 1 1
3 5860 1 1 97 GLN CD C -9.240 -1.316 -0.064 1.00 . A A . 186 GLN CD 1 1
3 5861 1 1 97 GLN CG C -7.924 -1.029 0.640 1.00 . A A . 186 GLN CG 1 1
3 5862 1 1 97 GLN H H -6.397 -2.872 -2.219 1.00 . A A . 186 GLN H 1 1
3 5863 1 1 97 GLN HA H -7.298 -0.189 -1.697 1.00 . A A . 186 GLN HA 1 1
3 5864 1 1 97 GLN HB2 H -6.779 -2.598 -0.253 1.00 . A A . 186 GLN HB2 1 1
3 5865 1 1 97 GLN HB3 H -5.818 -1.340 0.500 1.00 . A A . 186 GLN HB3 1 1
3 5866 1 1 97 GLN HE21 H -8.770 -3.265 -0.279 1.00 . A A . 186 GLN HE21 1 1
3 5867 1 1 97 GLN HE22 H -10.332 -2.770 -0.889 1.00 . A A . 186 GLN HE22 1 1
3 5868 1 1 97 GLN HG2 H -7.942 -1.511 1.615 1.00 . A A . 186 GLN HG2 1 1
3 5869 1 1 97 GLN HG3 H -7.833 0.046 0.785 1.00 . A A . 186 GLN HG3 1 1
3 5870 1 1 97 GLN N N -6.428 -1.907 -2.520 1.00 . A A . 186 GLN N 1 1
3 5871 1 1 97 GLN NE2 N -9.466 -2.545 -0.439 1.00 . A A . 186 GLN NE2 1 1
3 5872 1 1 97 GLN O O -5.120 0.991 -0.815 1.00 . A A . 186 GLN O 1 1
3 5873 1 1 97 GLN OE1 O -10.046 -0.427 -0.252 1.00 . A A . 186 GLN OE1 1 1
3 5874 1 1 98 HIS C C -2.186 0.414 -3.236 1.00 . A A . 187 HIS C 1 1
3 5875 1 1 98 HIS CA C -2.781 -0.008 -1.893 1.00 . A A . 187 HIS CA 1 1
3 5876 1 1 98 HIS CB C -1.834 -1.009 -1.246 1.00 . A A . 187 HIS CB 1 1
3 5877 1 1 98 HIS CD2 C 0.582 -0.057 -1.409 1.00 . A A . 187 HIS CD2 1 1
3 5878 1 1 98 HIS CE1 C 0.883 0.489 0.666 1.00 . A A . 187 HIS CE1 1 1
3 5879 1 1 98 HIS CG C -0.561 -0.395 -0.761 1.00 . A A . 187 HIS CG 1 1
3 5880 1 1 98 HIS H H -4.195 -1.514 -2.462 1.00 . A A . 187 HIS H 1 1
3 5881 1 1 98 HIS HA H -2.841 0.876 -1.256 1.00 . A A . 187 HIS HA 1 1
3 5882 1 1 98 HIS HB2 H -2.340 -1.485 -0.406 1.00 . A A . 187 HIS HB2 1 1
3 5883 1 1 98 HIS HB3 H -1.597 -1.766 -1.988 1.00 . A A . 187 HIS HB3 1 1
3 5884 1 1 98 HIS HD1 H -0.984 -0.139 1.322 1.00 . A A . 187 HIS HD1 1 1
3 5885 1 1 98 HIS HD2 H 0.773 -0.187 -2.469 1.00 . A A . 187 HIS HD2 1 1
3 5886 1 1 98 HIS HE1 H 1.340 0.862 1.578 1.00 . A A . 187 HIS HE1 1 1
3 5887 1 1 98 HIS N N -4.106 -0.622 -1.987 1.00 . A A . 187 HIS N 1 1
3 5888 1 1 98 HIS ND1 N -0.336 -0.030 0.569 1.00 . A A . 187 HIS ND1 1 1
3 5889 1 1 98 HIS NE2 N 1.444 0.482 -0.513 1.00 . A A . 187 HIS NE2 1 1
3 5890 1 1 98 HIS O O -1.653 1.505 -3.358 1.00 . A A . 187 HIS O 1 1
3 5891 1 1 99 THR C C -2.237 0.993 -6.188 1.00 . A A . 188 THR C 1 1
3 5892 1 1 99 THR CA C -1.629 -0.236 -5.524 1.00 . A A . 188 THR CA 1 1
3 5893 1 1 99 THR CB C -1.743 -1.513 -6.444 1.00 . A A . 188 THR CB 1 1
3 5894 1 1 99 THR CG2 C -3.147 -1.749 -7.010 1.00 . A A . 188 THR CG2 1 1
3 5895 1 1 99 THR H H -2.690 -1.362 -4.067 1.00 . A A . 188 THR H 1 1
3 5896 1 1 99 THR HA H -0.560 -0.033 -5.369 1.00 . A A . 188 THR HA 1 1
3 5897 1 1 99 THR HB H -1.467 -2.388 -5.859 1.00 . A A . 188 THR HB 1 1
3 5898 1 1 99 THR HG1 H -0.813 -2.212 -8.016 1.00 . A A . 188 THR HG1 1 1
3 5899 1 1 99 THR HG21 H -3.897 -1.565 -6.242 1.00 . A A . 188 THR HG21 1 1
3 5900 1 1 99 THR HG22 H -3.228 -2.779 -7.357 1.00 . A A . 188 THR HG22 1 1
3 5901 1 1 99 THR HG23 H -3.322 -1.074 -7.850 1.00 . A A . 188 THR HG23 1 1
3 5902 1 1 99 THR N N -2.242 -0.468 -4.219 1.00 . A A . 188 THR N 1 1
3 5903 1 1 99 THR O O -1.519 1.873 -6.621 1.00 . A A . 188 THR O 1 1
3 5904 1 1 99 THR OG1 O -0.850 -1.372 -7.545 1.00 . A A . 188 THR OG1 1 1
3 5905 1 1 100 VAL C C -3.974 3.455 -6.006 1.00 . A A . 189 VAL C 1 1
3 5906 1 1 100 VAL CA C -4.236 2.212 -6.827 1.00 . A A . 189 VAL CA 1 1
3 5907 1 1 100 VAL CB C -5.765 1.954 -6.895 1.00 . A A . 189 VAL CB 1 1
3 5908 1 1 100 VAL CG1 C -6.499 3.160 -7.520 1.00 . A A . 189 VAL CG1 1 1
3 5909 1 1 100 VAL CG2 C -6.058 0.683 -7.700 1.00 . A A . 189 VAL CG2 1 1
3 5910 1 1 100 VAL H H -4.122 0.357 -5.801 1.00 . A A . 189 VAL H 1 1
3 5911 1 1 100 VAL HA H -3.846 2.357 -7.836 1.00 . A A . 189 VAL HA 1 1
3 5912 1 1 100 VAL HB H -6.126 1.794 -5.884 1.00 . A A . 189 VAL HB 1 1
3 5913 1 1 100 VAL HG11 H -6.357 4.049 -6.899 1.00 . A A . 189 VAL HG11 1 1
3 5914 1 1 100 VAL HG12 H -6.104 3.361 -8.519 1.00 . A A . 189 VAL HG12 1 1
3 5915 1 1 100 VAL HG13 H -7.565 2.945 -7.589 1.00 . A A . 189 VAL HG13 1 1
3 5916 1 1 100 VAL HG21 H -5.536 0.725 -8.658 1.00 . A A . 189 VAL HG21 1 1
3 5917 1 1 100 VAL HG22 H -5.735 -0.192 -7.138 1.00 . A A . 189 VAL HG22 1 1
3 5918 1 1 100 VAL HG23 H -7.131 0.603 -7.875 1.00 . A A . 189 VAL HG23 1 1
3 5919 1 1 100 VAL N N -3.558 1.093 -6.197 1.00 . A A . 189 VAL N 1 1
3 5920 1 1 100 VAL O O -3.741 4.531 -6.541 1.00 . A A . 189 VAL O 1 1
3 5921 1 1 101 THR C C -2.450 5.071 -3.977 1.00 . A A . 190 THR C 1 1
3 5922 1 1 101 THR CA C -3.789 4.388 -3.772 1.00 . A A . 190 THR CA 1 1
3 5923 1 1 101 THR CB C -3.894 3.862 -2.331 1.00 . A A . 190 THR CB 1 1
3 5924 1 1 101 THR CG2 C -3.683 4.949 -1.310 1.00 . A A . 190 THR CG2 1 1
3 5925 1 1 101 THR H H -4.122 2.364 -4.307 1.00 . A A . 190 THR H 1 1
3 5926 1 1 101 THR HA H -4.576 5.124 -3.935 1.00 . A A . 190 THR HA 1 1
3 5927 1 1 101 THR HB H -3.149 3.085 -2.178 1.00 . A A . 190 THR HB 1 1
3 5928 1 1 101 THR HG1 H -5.151 2.617 -1.468 1.00 . A A . 190 THR HG1 1 1
3 5929 1 1 101 THR HG21 H -2.653 5.309 -1.379 1.00 . A A . 190 THR HG21 1 1
3 5930 1 1 101 THR HG22 H -3.860 4.546 -0.315 1.00 . A A . 190 THR HG22 1 1
3 5931 1 1 101 THR HG23 H -4.374 5.770 -1.501 1.00 . A A . 190 THR HG23 1 1
3 5932 1 1 101 THR N N -3.974 3.284 -4.696 1.00 . A A . 190 THR N 1 1
3 5933 1 1 101 THR O O -2.350 6.290 -3.870 1.00 . A A . 190 THR O 1 1
3 5934 1 1 101 THR OG1 O -5.197 3.307 -2.150 1.00 . A A . 190 THR OG1 1 1
3 5935 1 1 102 THR C C 0.184 5.240 -5.883 1.00 . A A . 191 THR C 1 1
3 5936 1 1 102 THR CA C -0.093 4.863 -4.418 1.00 . A A . 191 THR CA 1 1
3 5937 1 1 102 THR CB C 0.971 3.925 -3.779 1.00 . A A . 191 THR CB 1 1
3 5938 1 1 102 THR CG2 C 1.322 2.732 -4.654 1.00 . A A . 191 THR CG2 1 1
3 5939 1 1 102 THR H H -1.519 3.297 -4.349 1.00 . A A . 191 THR H 1 1
3 5940 1 1 102 THR HA H -0.076 5.784 -3.844 1.00 . A A . 191 THR HA 1 1
3 5941 1 1 102 THR HB H 0.562 3.545 -2.843 1.00 . A A . 191 THR HB 1 1
3 5942 1 1 102 THR HG1 H 2.884 4.373 -4.033 1.00 . A A . 191 THR HG1 1 1
3 5943 1 1 102 THR HG21 H 1.746 3.075 -5.601 1.00 . A A . 191 THR HG21 1 1
3 5944 1 1 102 THR HG22 H 0.431 2.128 -4.840 1.00 . A A . 191 THR HG22 1 1
3 5945 1 1 102 THR HG23 H 2.063 2.121 -4.141 1.00 . A A . 191 THR HG23 1 1
3 5946 1 1 102 THR N N -1.414 4.298 -4.263 1.00 . A A . 191 THR N 1 1
3 5947 1 1 102 THR O O 0.785 6.266 -6.144 1.00 . A A . 191 THR O 1 1
3 5948 1 1 102 THR OG1 O 2.143 4.675 -3.464 1.00 . A A . 191 THR OG1 1 1
3 5949 1 1 103 THR C C -0.806 6.096 -8.625 1.00 . A A . 192 THR C 1 1
3 5950 1 1 103 THR CA C -0.164 4.770 -8.265 1.00 . A A . 192 THR CA 1 1
3 5951 1 1 103 THR CB C -0.791 3.664 -9.156 1.00 . A A . 192 THR CB 1 1
3 5952 1 1 103 THR CG2 C -0.609 3.957 -10.615 1.00 . A A . 192 THR CG2 1 1
3 5953 1 1 103 THR H H -0.864 3.649 -6.585 1.00 . A A . 192 THR H 1 1
3 5954 1 1 103 THR HA H 0.895 4.835 -8.484 1.00 . A A . 192 THR HA 1 1
3 5955 1 1 103 THR HB H -1.855 3.584 -8.937 1.00 . A A . 192 THR HB 1 1
3 5956 1 1 103 THR HG1 H -0.556 2.049 -8.074 1.00 . A A . 192 THR HG1 1 1
3 5957 1 1 103 THR HG21 H 0.452 4.070 -10.838 1.00 . A A . 192 THR HG21 1 1
3 5958 1 1 103 THR HG22 H -1.141 4.875 -10.870 1.00 . A A . 192 THR HG22 1 1
3 5959 1 1 103 THR HG23 H -1.013 3.134 -11.201 1.00 . A A . 192 THR HG23 1 1
3 5960 1 1 103 THR N N -0.343 4.474 -6.834 1.00 . A A . 192 THR N 1 1
3 5961 1 1 103 THR O O -0.154 6.985 -9.154 1.00 . A A . 192 THR O 1 1
3 5962 1 1 103 THR OG1 O -0.160 2.413 -8.878 1.00 . A A . 192 THR OG1 1 1
3 5963 1 1 104 THR C C -2.215 8.674 -7.851 1.00 . A A . 193 THR C 1 1
3 5964 1 1 104 THR CA C -2.834 7.461 -8.564 1.00 . A A . 193 THR CA 1 1
3 5965 1 1 104 THR CB C -4.314 7.290 -8.122 1.00 . A A . 193 THR CB 1 1
3 5966 1 1 104 THR CG2 C -5.213 8.363 -8.712 1.00 . A A . 193 THR CG2 1 1
3 5967 1 1 104 THR H H -2.571 5.458 -7.863 1.00 . A A . 193 THR H 1 1
3 5968 1 1 104 THR HA H -2.816 7.642 -9.637 1.00 . A A . 193 THR HA 1 1
3 5969 1 1 104 THR HB H -4.376 7.315 -7.034 1.00 . A A . 193 THR HB 1 1
3 5970 1 1 104 THR HG1 H -4.577 5.365 -7.903 1.00 . A A . 193 THR HG1 1 1
3 5971 1 1 104 THR HG21 H -6.246 8.157 -8.440 1.00 . A A . 193 THR HG21 1 1
3 5972 1 1 104 THR HG22 H -5.120 8.363 -9.799 1.00 . A A . 193 THR HG22 1 1
3 5973 1 1 104 THR HG23 H -4.927 9.341 -8.324 1.00 . A A . 193 THR HG23 1 1
3 5974 1 1 104 THR N N -2.080 6.234 -8.289 1.00 . A A . 193 THR N 1 1
3 5975 1 1 104 THR O O -2.367 9.810 -8.285 1.00 . A A . 193 THR O 1 1
3 5976 1 1 104 THR OG1 O -4.791 6.022 -8.578 1.00 . A A . 193 THR OG1 1 1
3 5977 1 1 105 LYS C C 0.508 9.877 -6.580 1.00 . A A . 194 LYS C 1 1
3 5978 1 1 105 LYS CA C -0.853 9.494 -5.999 1.00 . A A . 194 LYS CA 1 1
3 5979 1 1 105 LYS CB C -0.672 9.032 -4.557 1.00 . A A . 194 LYS CB 1 1
3 5980 1 1 105 LYS CD C -0.039 9.603 -2.185 1.00 . A A . 194 LYS CD 1 1
3 5981 1 1 105 LYS CE C -1.383 9.201 -1.590 1.00 . A A . 194 LYS CE 1 1
3 5982 1 1 105 LYS CG C -0.201 10.125 -3.603 1.00 . A A . 194 LYS CG 1 1
3 5983 1 1 105 LYS H H -1.395 7.473 -6.439 1.00 . A A . 194 LYS H 1 1
3 5984 1 1 105 LYS HA H -1.492 10.377 -6.004 1.00 . A A . 194 LYS HA 1 1
3 5985 1 1 105 LYS HB2 H -1.631 8.657 -4.212 1.00 . A A . 194 LYS HB2 1 1
3 5986 1 1 105 LYS HB3 H 0.048 8.215 -4.535 1.00 . A A . 194 LYS HB3 1 1
3 5987 1 1 105 LYS HD2 H 0.629 8.741 -2.192 1.00 . A A . 194 LYS HD2 1 1
3 5988 1 1 105 LYS HD3 H 0.403 10.391 -1.573 1.00 . A A . 194 LYS HD3 1 1
3 5989 1 1 105 LYS HE2 H -2.099 10.011 -1.758 1.00 . A A . 194 LYS HE2 1 1
3 5990 1 1 105 LYS HE3 H -1.747 8.302 -2.094 1.00 . A A . 194 LYS HE3 1 1
3 5991 1 1 105 LYS HG2 H 0.758 10.510 -3.945 1.00 . A A . 194 LYS HG2 1 1
3 5992 1 1 105 LYS HG3 H -0.929 10.938 -3.604 1.00 . A A . 194 LYS HG3 1 1
3 5993 1 1 105 LYS HZ1 H -0.599 8.187 0.030 1.00 . A A . 194 LYS HZ1 1 1
3 5994 1 1 105 LYS HZ2 H -2.163 8.665 0.248 1.00 . A A . 194 LYS HZ2 1 1
3 5995 1 1 105 LYS HZ3 H -0.940 9.769 0.348 1.00 . A A . 194 LYS HZ3 1 1
3 5996 1 1 105 LYS N N -1.506 8.423 -6.757 1.00 . A A . 194 LYS N 1 1
3 5997 1 1 105 LYS NZ N -1.262 8.933 -0.123 1.00 . A A . 194 LYS NZ 1 1
3 5998 1 1 105 LYS O O 0.930 11.023 -6.458 1.00 . A A . 194 LYS O 1 1
3 5999 1 1 106 GLY C C 3.412 7.988 -7.851 1.00 . A A . 195 GLY C 1 1
3 6000 1 1 106 GLY CA C 2.518 9.201 -7.733 1.00 . A A . 195 GLY CA 1 1
3 6001 1 1 106 GLY H H 0.817 7.985 -7.277 1.00 . A A . 195 GLY H 1 1
3 6002 1 1 106 GLY HA2 H 2.419 9.660 -8.715 1.00 . A A . 195 GLY HA2 1 1
3 6003 1 1 106 GLY HA3 H 3.014 9.901 -7.070 1.00 . A A . 195 GLY HA3 1 1
3 6004 1 1 106 GLY N N 1.192 8.927 -7.202 1.00 . A A . 195 GLY N 1 1
3 6005 1 1 106 GLY O O 4.546 8.012 -7.391 1.00 . A A . 195 GLY O 1 1
3 6006 1 1 107 GLU C C 3.315 5.041 -9.921 1.00 . A A . 196 GLU C 1 1
3 6007 1 1 107 GLU CA C 3.708 5.710 -8.627 1.00 . A A . 196 GLU CA 1 1
3 6008 1 1 107 GLU CB C 3.465 4.724 -7.490 1.00 . A A . 196 GLU CB 1 1
3 6009 1 1 107 GLU CD C 5.136 4.143 -5.680 1.00 . A A . 196 GLU CD 1 1
3 6010 1 1 107 GLU CG C 4.677 3.911 -7.105 1.00 . A A . 196 GLU CG 1 1
3 6011 1 1 107 GLU H H 1.978 6.945 -8.849 1.00 . A A . 196 GLU H 1 1
3 6012 1 1 107 GLU HA H 4.767 5.967 -8.665 1.00 . A A . 196 GLU HA 1 1
3 6013 1 1 107 GLU HB2 H 3.103 5.278 -6.621 1.00 . A A . 196 GLU HB2 1 1
3 6014 1 1 107 GLU HB3 H 2.708 4.019 -7.831 1.00 . A A . 196 GLU HB3 1 1
3 6015 1 1 107 GLU HG2 H 4.437 2.855 -7.226 1.00 . A A . 196 GLU HG2 1 1
3 6016 1 1 107 GLU HG3 H 5.477 4.152 -7.789 1.00 . A A . 196 GLU HG3 1 1
3 6017 1 1 107 GLU N N 2.915 6.923 -8.457 1.00 . A A . 196 GLU N 1 1
3 6018 1 1 107 GLU O O 2.441 5.514 -10.639 1.00 . A A . 196 GLU O 1 1
3 6019 1 1 107 GLU OE1 O 4.316 3.947 -4.758 1.00 . A A . 196 GLU OE1 1 1
3 6020 1 1 107 GLU OE2 O 6.347 4.350 -5.470 1.00 . A A . 196 GLU OE2 1 1
3 6021 1 1 108 ASN C C 4.439 1.816 -11.117 1.00 . A A . 197 ASN C 1 1
3 6022 1 1 108 ASN CA C 3.734 3.133 -11.374 1.00 . A A . 197 ASN CA 1 1
3 6023 1 1 108 ASN CB C 4.343 3.854 -12.564 1.00 . A A . 197 ASN CB 1 1
3 6024 1 1 108 ASN CG C 4.854 2.911 -13.621 1.00 . A A . 197 ASN CG 1 1
3 6025 1 1 108 ASN H H 4.639 3.571 -9.527 1.00 . A A . 197 ASN H 1 1
3 6026 1 1 108 ASN HA H 2.668 2.970 -11.534 1.00 . A A . 197 ASN HA 1 1
3 6027 1 1 108 ASN HB2 H 3.586 4.497 -13.002 1.00 . A A . 197 ASN HB2 1 1
3 6028 1 1 108 ASN HB3 H 5.158 4.466 -12.188 1.00 . A A . 197 ASN HB3 1 1
3 6029 1 1 108 ASN HD21 H 6.725 3.124 -12.950 1.00 . A A . 197 ASN HD21 1 1
3 6030 1 1 108 ASN HD22 H 6.518 2.059 -14.319 1.00 . A A . 197 ASN HD22 1 1
3 6031 1 1 108 ASN N N 3.957 3.919 -10.186 1.00 . A A . 197 ASN N 1 1
3 6032 1 1 108 ASN ND2 N 6.136 2.685 -13.632 1.00 . A A . 197 ASN ND2 1 1
3 6033 1 1 108 ASN O O 5.398 1.762 -10.344 1.00 . A A . 197 ASN O 1 1
3 6034 1 1 108 ASN OD1 O 4.093 2.379 -14.403 1.00 . A A . 197 ASN OD1 1 1
3 6035 1 1 109 PHE C C 4.607 -1.267 -12.924 1.00 . A A . 198 PHE C 1 1
3 6036 1 1 109 PHE CA C 4.467 -0.584 -11.550 1.00 . A A . 198 PHE CA 1 1
3 6037 1 1 109 PHE CB C 3.510 -1.367 -10.630 1.00 . A A . 198 PHE CB 1 1
3 6038 1 1 109 PHE CD1 C 2.511 0.303 -8.974 1.00 . A A . 198 PHE CD1 1 1
3 6039 1 1 109 PHE CD2 C 4.093 -1.341 -8.148 1.00 . A A . 198 PHE CD2 1 1
3 6040 1 1 109 PHE CE1 C 2.370 0.822 -7.660 1.00 . A A . 198 PHE CE1 1 1
3 6041 1 1 109 PHE CE2 C 3.949 -0.837 -6.835 1.00 . A A . 198 PHE CE2 1 1
3 6042 1 1 109 PHE CG C 3.376 -0.783 -9.229 1.00 . A A . 198 PHE CG 1 1
3 6043 1 1 109 PHE CZ C 3.087 0.246 -6.591 1.00 . A A . 198 PHE CZ 1 1
3 6044 1 1 109 PHE H H 3.161 0.891 -12.360 1.00 . A A . 198 PHE H 1 1
3 6045 1 1 109 PHE HA H 5.447 -0.537 -11.086 1.00 . A A . 198 PHE HA 1 1
3 6046 1 1 109 PHE HB2 H 2.520 -1.410 -11.094 1.00 . A A . 198 PHE HB2 1 1
3 6047 1 1 109 PHE HB3 H 3.869 -2.387 -10.539 1.00 . A A . 198 PHE HB3 1 1
3 6048 1 1 109 PHE HD1 H 1.948 0.747 -9.785 1.00 . A A . 198 PHE HD1 1 1
3 6049 1 1 109 PHE HD2 H 4.740 -2.176 -8.315 1.00 . A A . 198 PHE HD2 1 1
3 6050 1 1 109 PHE HE1 H 1.712 1.658 -7.480 1.00 . A A . 198 PHE HE1 1 1
3 6051 1 1 109 PHE HE2 H 4.496 -1.291 -6.019 1.00 . A A . 198 PHE HE2 1 1
3 6052 1 1 109 PHE HZ H 2.973 0.634 -5.588 1.00 . A A . 198 PHE HZ 1 1
3 6053 1 1 109 PHE N N 3.942 0.764 -11.736 1.00 . A A . 198 PHE N 1 1
3 6054 1 1 109 PHE O O 3.679 -1.239 -13.724 1.00 . A A . 198 PHE O 1 1
3 6055 1 1 110 THR C C 5.448 -3.946 -14.386 1.00 . A A . 199 THR C 1 1
3 6056 1 1 110 THR CA C 6.037 -2.557 -14.450 1.00 . A A . 199 THR CA 1 1
3 6057 1 1 110 THR CB C 7.560 -2.742 -14.666 1.00 . A A . 199 THR CB 1 1
3 6058 1 1 110 THR CG2 C 8.298 -1.426 -14.632 1.00 . A A . 199 THR CG2 1 1
3 6059 1 1 110 THR H H 6.512 -1.861 -12.496 1.00 . A A . 199 THR H 1 1
3 6060 1 1 110 THR HA H 5.580 -2.017 -15.269 1.00 . A A . 199 THR HA 1 1
3 6061 1 1 110 THR HB H 7.734 -3.229 -15.626 1.00 . A A . 199 THR HB 1 1
3 6062 1 1 110 THR HG1 H 8.379 -2.980 -12.898 1.00 . A A . 199 THR HG1 1 1
3 6063 1 1 110 THR HG21 H 8.179 -0.959 -13.653 1.00 . A A . 199 THR HG21 1 1
3 6064 1 1 110 THR HG22 H 7.914 -0.765 -15.406 1.00 . A A . 199 THR HG22 1 1
3 6065 1 1 110 THR HG23 H 9.359 -1.614 -14.805 1.00 . A A . 199 THR HG23 1 1
3 6066 1 1 110 THR N N 5.769 -1.854 -13.193 1.00 . A A . 199 THR N 1 1
3 6067 1 1 110 THR O O 4.877 -4.300 -13.378 1.00 . A A . 199 THR O 1 1
3 6068 1 1 110 THR OG1 O 8.084 -3.563 -13.619 1.00 . A A . 199 THR OG1 1 1
3 6069 1 1 111 GLU C C 5.678 -6.856 -14.153 1.00 . A A . 200 GLU C 1 1
3 6070 1 1 111 GLU CA C 5.088 -6.126 -15.351 1.00 . A A . 200 GLU CA 1 1
3 6071 1 1 111 GLU CB C 5.369 -6.932 -16.618 1.00 . A A . 200 GLU CB 1 1
3 6072 1 1 111 GLU CD C 4.984 -9.219 -17.673 1.00 . A A . 200 GLU CD 1 1
3 6073 1 1 111 GLU CG C 5.060 -8.401 -16.396 1.00 . A A . 200 GLU CG 1 1
3 6074 1 1 111 GLU H H 6.147 -4.490 -16.224 1.00 . A A . 200 GLU H 1 1
3 6075 1 1 111 GLU HA H 4.014 -6.067 -15.220 1.00 . A A . 200 GLU HA 1 1
3 6076 1 1 111 GLU HB2 H 4.741 -6.554 -17.420 1.00 . A A . 200 GLU HB2 1 1
3 6077 1 1 111 GLU HB3 H 6.418 -6.822 -16.895 1.00 . A A . 200 GLU HB3 1 1
3 6078 1 1 111 GLU HG2 H 5.830 -8.818 -15.730 1.00 . A A . 200 GLU HG2 1 1
3 6079 1 1 111 GLU HG3 H 4.096 -8.468 -15.897 1.00 . A A . 200 GLU HG3 1 1
3 6080 1 1 111 GLU N N 5.628 -4.772 -15.410 1.00 . A A . 200 GLU N 1 1
3 6081 1 1 111 GLU O O 4.978 -7.520 -13.412 1.00 . A A . 200 GLU O 1 1
3 6082 1 1 111 GLU OE1 O 5.700 -8.909 -18.642 1.00 . A A . 200 GLU OE1 1 1
3 6083 1 1 111 GLU OE2 O 4.175 -10.182 -17.696 1.00 . A A . 200 GLU OE2 1 1
3 6084 1 1 112 THR C C 7.052 -6.928 -11.548 1.00 . A A . 201 THR C 1 1
3 6085 1 1 112 THR CA C 7.630 -7.404 -12.856 1.00 . A A . 201 THR CA 1 1
3 6086 1 1 112 THR CB C 9.124 -7.128 -12.893 1.00 . A A . 201 THR CB 1 1
3 6087 1 1 112 THR CG2 C 9.872 -7.971 -11.847 1.00 . A A . 201 THR CG2 1 1
3 6088 1 1 112 THR H H 7.509 -6.083 -14.521 1.00 . A A . 201 THR H 1 1
3 6089 1 1 112 THR HA H 7.458 -8.472 -12.939 1.00 . A A . 201 THR HA 1 1
3 6090 1 1 112 THR HB H 9.274 -6.062 -12.723 1.00 . A A . 201 THR HB 1 1
3 6091 1 1 112 THR HG1 H 9.945 -8.365 -14.169 1.00 . A A . 201 THR HG1 1 1
3 6092 1 1 112 THR HG21 H 10.814 -7.485 -11.594 1.00 . A A . 201 THR HG21 1 1
3 6093 1 1 112 THR HG22 H 10.074 -8.965 -12.250 1.00 . A A . 201 THR HG22 1 1
3 6094 1 1 112 THR HG23 H 9.268 -8.078 -10.940 1.00 . A A . 201 THR HG23 1 1
3 6095 1 1 112 THR N N 6.968 -6.701 -13.939 1.00 . A A . 201 THR N 1 1
3 6096 1 1 112 THR O O 6.779 -7.715 -10.646 1.00 . A A . 201 THR O 1 1
3 6097 1 1 112 THR OG1 O 9.625 -7.458 -14.189 1.00 . A A . 201 THR OG1 1 1
3 6098 1 1 113 ASP C C 4.875 -5.482 -9.976 1.00 . A A . 202 ASP C 1 1
3 6099 1 1 113 ASP CA C 6.304 -5.047 -10.242 1.00 . A A . 202 ASP CA 1 1
3 6100 1 1 113 ASP CB C 6.341 -3.546 -10.331 1.00 . A A . 202 ASP CB 1 1
3 6101 1 1 113 ASP CG C 7.726 -3.004 -10.479 1.00 . A A . 202 ASP CG 1 1
3 6102 1 1 113 ASP H H 7.010 -5.032 -12.251 1.00 . A A . 202 ASP H 1 1
3 6103 1 1 113 ASP HA H 6.924 -5.356 -9.410 1.00 . A A . 202 ASP HA 1 1
3 6104 1 1 113 ASP HB2 H 5.750 -3.240 -11.175 1.00 . A A . 202 ASP HB2 1 1
3 6105 1 1 113 ASP HB3 H 5.909 -3.140 -9.434 1.00 . A A . 202 ASP HB3 1 1
3 6106 1 1 113 ASP N N 6.819 -5.634 -11.460 1.00 . A A . 202 ASP N 1 1
3 6107 1 1 113 ASP O O 4.508 -5.737 -8.833 1.00 . A A . 202 ASP O 1 1
3 6108 1 1 113 ASP OD1 O 8.631 -3.457 -9.767 1.00 . A A . 202 ASP OD1 1 1
3 6109 1 1 113 ASP OD2 O 7.889 -2.046 -11.262 1.00 . A A . 202 ASP OD2 1 1
3 6110 1 1 114 VAL C C 2.537 -7.447 -10.569 1.00 . A A . 203 VAL C 1 1
3 6111 1 1 114 VAL CA C 2.659 -5.933 -10.818 1.00 . A A . 203 VAL CA 1 1
3 6112 1 1 114 VAL CB C 1.712 -5.458 -11.979 1.00 . A A . 203 VAL CB 1 1
3 6113 1 1 114 VAL CG1 C 1.826 -3.936 -12.213 1.00 . A A . 203 VAL CG1 1 1
3 6114 1 1 114 VAL CG2 C 1.985 -6.199 -13.262 1.00 . A A . 203 VAL CG2 1 1
3 6115 1 1 114 VAL H H 4.392 -5.346 -11.958 1.00 . A A . 203 VAL H 1 1
3 6116 1 1 114 VAL HA H 2.326 -5.427 -9.919 1.00 . A A . 203 VAL HA 1 1
3 6117 1 1 114 VAL HB H 0.696 -5.659 -11.677 1.00 . A A . 203 VAL HB 1 1
3 6118 1 1 114 VAL HG11 H 2.826 -3.660 -12.563 1.00 . A A . 203 VAL HG11 1 1
3 6119 1 1 114 VAL HG12 H 1.104 -3.627 -12.969 1.00 . A A . 203 VAL HG12 1 1
3 6120 1 1 114 VAL HG13 H 1.611 -3.411 -11.287 1.00 . A A . 203 VAL HG13 1 1
3 6121 1 1 114 VAL HG21 H 1.337 -5.819 -14.052 1.00 . A A . 203 VAL HG21 1 1
3 6122 1 1 114 VAL HG22 H 3.017 -6.050 -13.540 1.00 . A A . 203 VAL HG22 1 1
3 6123 1 1 114 VAL HG23 H 1.795 -7.263 -13.126 1.00 . A A . 203 VAL HG23 1 1
3 6124 1 1 114 VAL N N 4.058 -5.565 -11.013 1.00 . A A . 203 VAL N 1 1
3 6125 1 1 114 VAL O O 1.603 -7.901 -9.918 1.00 . A A . 203 VAL O 1 1
3 6126 1 1 115 LYS C C 3.992 -9.922 -9.325 1.00 . A A . 204 LYS C 1 1
3 6127 1 1 115 LYS CA C 3.510 -9.674 -10.752 1.00 . A A . 204 LYS CA 1 1
3 6128 1 1 115 LYS CB C 4.434 -10.418 -11.735 1.00 . A A . 204 LYS CB 1 1
3 6129 1 1 115 LYS CD C 2.989 -11.457 -13.579 1.00 . A A . 204 LYS CD 1 1
3 6130 1 1 115 LYS CE C 2.727 -11.330 -15.080 1.00 . A A . 204 LYS CE 1 1
3 6131 1 1 115 LYS CG C 3.981 -10.387 -13.196 1.00 . A A . 204 LYS CG 1 1
3 6132 1 1 115 LYS H H 4.274 -7.829 -11.578 1.00 . A A . 204 LYS H 1 1
3 6133 1 1 115 LYS HA H 2.495 -10.060 -10.848 1.00 . A A . 204 LYS HA 1 1
3 6134 1 1 115 LYS HB2 H 5.422 -9.958 -11.688 1.00 . A A . 204 LYS HB2 1 1
3 6135 1 1 115 LYS HB3 H 4.525 -11.457 -11.418 1.00 . A A . 204 LYS HB3 1 1
3 6136 1 1 115 LYS HD2 H 3.409 -12.440 -13.359 1.00 . A A . 204 LYS HD2 1 1
3 6137 1 1 115 LYS HD3 H 2.061 -11.317 -13.024 1.00 . A A . 204 LYS HD3 1 1
3 6138 1 1 115 LYS HE2 H 2.344 -10.328 -15.284 1.00 . A A . 204 LYS HE2 1 1
3 6139 1 1 115 LYS HE3 H 3.678 -11.439 -15.610 1.00 . A A . 204 LYS HE3 1 1
3 6140 1 1 115 LYS HG2 H 3.531 -9.422 -13.408 1.00 . A A . 204 LYS HG2 1 1
3 6141 1 1 115 LYS HG3 H 4.863 -10.499 -13.828 1.00 . A A . 204 LYS HG3 1 1
3 6142 1 1 115 LYS HZ1 H 2.113 -13.264 -15.445 1.00 . A A . 204 LYS HZ1 1 1
3 6143 1 1 115 LYS HZ2 H 1.664 -12.193 -16.616 1.00 . A A . 204 LYS HZ2 1 1
3 6144 1 1 115 LYS HZ3 H 0.866 -12.219 -15.169 1.00 . A A . 204 LYS HZ3 1 1
3 6145 1 1 115 LYS N N 3.508 -8.230 -11.028 1.00 . A A . 204 LYS N 1 1
3 6146 1 1 115 LYS NZ N 1.764 -12.333 -15.618 1.00 . A A . 204 LYS NZ 1 1
3 6147 1 1 115 LYS O O 3.459 -10.762 -8.605 1.00 . A A . 204 LYS O 1 1
3 6148 1 1 116 MET C C 4.728 -8.885 -6.508 1.00 . A A . 205 MET C 1 1
3 6149 1 1 116 MET CA C 5.621 -9.410 -7.602 1.00 . A A . 205 MET CA 1 1
3 6150 1 1 116 MET CB C 7.005 -8.752 -7.485 1.00 . A A . 205 MET CB 1 1
3 6151 1 1 116 MET CE C 9.409 -6.851 -8.545 1.00 . A A . 205 MET CE 1 1
3 6152 1 1 116 MET CG C 6.995 -7.255 -7.402 1.00 . A A . 205 MET CG 1 1
3 6153 1 1 116 MET H H 5.419 -8.497 -9.526 1.00 . A A . 205 MET H 1 1
3 6154 1 1 116 MET HA H 5.741 -10.483 -7.459 1.00 . A A . 205 MET HA 1 1
3 6155 1 1 116 MET HB2 H 7.488 -9.128 -6.590 1.00 . A A . 205 MET HB2 1 1
3 6156 1 1 116 MET HB3 H 7.601 -9.052 -8.345 1.00 . A A . 205 MET HB3 1 1
3 6157 1 1 116 MET HE1 H 9.484 -7.929 -8.688 1.00 . A A . 205 MET HE1 1 1
3 6158 1 1 116 MET HE2 H 8.850 -6.419 -9.377 1.00 . A A . 205 MET HE2 1 1
3 6159 1 1 116 MET HE3 H 10.407 -6.418 -8.520 1.00 . A A . 205 MET HE3 1 1
3 6160 1 1 116 MET HG2 H 6.640 -6.877 -8.349 1.00 . A A . 205 MET HG2 1 1
3 6161 1 1 116 MET HG3 H 6.309 -6.949 -6.618 1.00 . A A . 205 MET HG3 1 1
3 6162 1 1 116 MET N N 5.017 -9.191 -8.913 1.00 . A A . 205 MET N 1 1
3 6163 1 1 116 MET O O 4.748 -9.400 -5.399 1.00 . A A . 205 MET O 1 1
3 6164 1 1 116 MET SD S 8.588 -6.530 -7.054 1.00 . A A . 205 MET SD 1 1
3 6165 1 1 117 MET C C 2.056 -8.267 -5.346 1.00 . A A . 206 MET C 1 1
3 6166 1 1 117 MET CA C 3.106 -7.266 -5.778 1.00 . A A . 206 MET CA 1 1
3 6167 1 1 117 MET CB C 2.480 -5.942 -6.244 1.00 . A A . 206 MET CB 1 1
3 6168 1 1 117 MET CE C 1.647 -3.417 -7.943 1.00 . A A . 206 MET CE 1 1
3 6169 1 1 117 MET CG C 1.454 -6.066 -7.344 1.00 . A A . 206 MET CG 1 1
3 6170 1 1 117 MET H H 3.953 -7.443 -7.727 1.00 . A A . 206 MET H 1 1
3 6171 1 1 117 MET HA H 3.734 -7.058 -4.916 1.00 . A A . 206 MET HA 1 1
3 6172 1 1 117 MET HB2 H 2.020 -5.450 -5.383 1.00 . A A . 206 MET HB2 1 1
3 6173 1 1 117 MET HB3 H 3.279 -5.299 -6.605 1.00 . A A . 206 MET HB3 1 1
3 6174 1 1 117 MET HE1 H 2.258 -3.794 -8.761 1.00 . A A . 206 MET HE1 1 1
3 6175 1 1 117 MET HE2 H 1.168 -2.488 -8.254 1.00 . A A . 206 MET HE2 1 1
3 6176 1 1 117 MET HE3 H 2.283 -3.220 -7.081 1.00 . A A . 206 MET HE3 1 1
3 6177 1 1 117 MET HG2 H 1.973 -6.257 -8.269 1.00 . A A . 206 MET HG2 1 1
3 6178 1 1 117 MET HG3 H 0.798 -6.907 -7.139 1.00 . A A . 206 MET HG3 1 1
3 6179 1 1 117 MET N N 3.942 -7.858 -6.801 1.00 . A A . 206 MET N 1 1
3 6180 1 1 117 MET O O 1.645 -8.258 -4.198 1.00 . A A . 206 MET O 1 1
3 6181 1 1 117 MET SD S 0.445 -4.580 -7.523 1.00 . A A . 206 MET SD 1 1
3 6182 1 1 118 GLU C C 1.478 -11.220 -4.937 1.00 . A A . 207 GLU C 1 1
3 6183 1 1 118 GLU CA C 0.732 -10.216 -5.803 1.00 . A A . 207 GLU CA 1 1
3 6184 1 1 118 GLU CB C 0.071 -10.919 -6.995 1.00 . A A . 207 GLU CB 1 1
3 6185 1 1 118 GLU CD C -1.885 -10.808 -8.632 1.00 . A A . 207 GLU CD 1 1
3 6186 1 1 118 GLU CG C -0.949 -10.033 -7.709 1.00 . A A . 207 GLU CG 1 1
3 6187 1 1 118 GLU H H 2.042 -9.185 -7.173 1.00 . A A . 207 GLU H 1 1
3 6188 1 1 118 GLU HA H -0.050 -9.761 -5.196 1.00 . A A . 207 GLU HA 1 1
3 6189 1 1 118 GLU HB2 H 0.838 -11.235 -7.702 1.00 . A A . 207 GLU HB2 1 1
3 6190 1 1 118 GLU HB3 H -0.445 -11.803 -6.619 1.00 . A A . 207 GLU HB3 1 1
3 6191 1 1 118 GLU HG2 H -1.554 -9.528 -6.954 1.00 . A A . 207 GLU HG2 1 1
3 6192 1 1 118 GLU HG3 H -0.426 -9.277 -8.288 1.00 . A A . 207 GLU HG3 1 1
3 6193 1 1 118 GLU N N 1.670 -9.180 -6.223 1.00 . A A . 207 GLU N 1 1
3 6194 1 1 118 GLU O O 0.988 -11.628 -3.892 1.00 . A A . 207 GLU O 1 1
3 6195 1 1 118 GLU OE1 O -1.594 -11.971 -8.994 1.00 . A A . 207 GLU OE1 1 1
3 6196 1 1 118 GLU OE2 O -2.970 -10.268 -8.934 1.00 . A A . 207 GLU OE2 1 1
3 6197 1 1 119 ARG C C 3.837 -12.194 -3.214 1.00 . A A . 208 ARG C 1 1
3 6198 1 1 119 ARG CA C 3.464 -12.589 -4.638 1.00 . A A . 208 ARG CA 1 1
3 6199 1 1 119 ARG CB C 4.713 -12.914 -5.462 1.00 . A A . 208 ARG CB 1 1
3 6200 1 1 119 ARG CD C 4.947 -15.215 -4.430 1.00 . A A . 208 ARG CD 1 1
3 6201 1 1 119 ARG CG C 4.922 -14.402 -5.722 1.00 . A A . 208 ARG CG 1 1
3 6202 1 1 119 ARG CZ C 4.293 -17.562 -4.983 1.00 . A A . 208 ARG CZ 1 1
3 6203 1 1 119 ARG H H 3.088 -11.182 -6.177 1.00 . A A . 208 ARG H 1 1
3 6204 1 1 119 ARG HA H 2.851 -13.485 -4.576 1.00 . A A . 208 ARG HA 1 1
3 6205 1 1 119 ARG HB2 H 4.632 -12.410 -6.425 1.00 . A A . 208 ARG HB2 1 1
3 6206 1 1 119 ARG HB3 H 5.582 -12.519 -4.955 1.00 . A A . 208 ARG HB3 1 1
3 6207 1 1 119 ARG HD2 H 5.727 -14.818 -3.790 1.00 . A A . 208 ARG HD2 1 1
3 6208 1 1 119 ARG HD3 H 4.000 -15.092 -3.909 1.00 . A A . 208 ARG HD3 1 1
3 6209 1 1 119 ARG HE H 6.160 -16.950 -4.582 1.00 . A A . 208 ARG HE 1 1
3 6210 1 1 119 ARG HG2 H 4.117 -14.768 -6.354 1.00 . A A . 208 ARG HG2 1 1
3 6211 1 1 119 ARG HG3 H 5.866 -14.534 -6.243 1.00 . A A . 208 ARG HG3 1 1
3 6212 1 1 119 ARG HH11 H 2.688 -16.326 -5.066 1.00 . A A . 208 ARG HH11 1 1
3 6213 1 1 119 ARG HH12 H 2.372 -18.010 -5.385 1.00 . A A . 208 ARG HH12 1 1
3 6214 1 1 119 ARG HH21 H 5.638 -19.050 -5.031 1.00 . A A . 208 ARG HH21 1 1
3 6215 1 1 119 ARG HH22 H 3.994 -19.500 -5.387 1.00 . A A . 208 ARG HH22 1 1
3 6216 1 1 119 ARG N N 2.690 -11.579 -5.340 1.00 . A A . 208 ARG N 1 1
3 6217 1 1 119 ARG NE N 5.209 -16.646 -4.672 1.00 . A A . 208 ARG NE 1 1
3 6218 1 1 119 ARG NH1 N 3.028 -17.286 -5.151 1.00 . A A . 208 ARG NH1 1 1
3 6219 1 1 119 ARG NH2 N 4.673 -18.799 -5.144 1.00 . A A . 208 ARG NH2 1 1
3 6220 1 1 119 ARG O O 3.820 -13.033 -2.308 1.00 . A A . 208 ARG O 1 1
3 6221 1 1 120 VAL C C 3.317 -10.578 -0.721 1.00 . A A . 209 VAL C 1 1
3 6222 1 1 120 VAL CA C 4.509 -10.481 -1.636 1.00 . A A . 209 VAL CA 1 1
3 6223 1 1 120 VAL CB C 5.113 -9.028 -1.564 1.00 . A A . 209 VAL CB 1 1
3 6224 1 1 120 VAL CG1 C 6.289 -8.912 -2.501 1.00 . A A . 209 VAL CG1 1 1
3 6225 1 1 120 VAL CG2 C 4.075 -7.918 -1.879 1.00 . A A . 209 VAL CG2 1 1
3 6226 1 1 120 VAL H H 4.165 -10.266 -3.761 1.00 . A A . 209 VAL H 1 1
3 6227 1 1 120 VAL HA H 5.262 -11.168 -1.255 1.00 . A A . 209 VAL HA 1 1
3 6228 1 1 120 VAL HB H 5.473 -8.868 -0.548 1.00 . A A . 209 VAL HB 1 1
3 6229 1 1 120 VAL HG11 H 6.844 -9.853 -2.513 1.00 . A A . 209 VAL HG11 1 1
3 6230 1 1 120 VAL HG12 H 5.951 -8.691 -3.507 1.00 . A A . 209 VAL HG12 1 1
3 6231 1 1 120 VAL HG13 H 6.950 -8.116 -2.162 1.00 . A A . 209 VAL HG13 1 1
3 6232 1 1 120 VAL HG21 H 4.566 -6.946 -1.872 1.00 . A A . 209 VAL HG21 1 1
3 6233 1 1 120 VAL HG22 H 3.638 -8.089 -2.860 1.00 . A A . 209 VAL HG22 1 1
3 6234 1 1 120 VAL HG23 H 3.289 -7.910 -1.118 1.00 . A A . 209 VAL HG23 1 1
3 6235 1 1 120 VAL N N 4.152 -10.926 -2.991 1.00 . A A . 209 VAL N 1 1
3 6236 1 1 120 VAL O O 3.469 -10.809 0.467 1.00 . A A . 209 VAL O 1 1
3 6237 1 1 121 VAL C C 0.505 -11.945 -0.271 1.00 . A A . 210 VAL C 1 1
3 6238 1 1 121 VAL CA C 0.925 -10.506 -0.463 1.00 . A A . 210 VAL CA 1 1
3 6239 1 1 121 VAL CB C -0.226 -9.726 -1.097 1.00 . A A . 210 VAL CB 1 1
3 6240 1 1 121 VAL CG1 C -1.435 -9.770 -0.214 1.00 . A A . 210 VAL CG1 1 1
3 6241 1 1 121 VAL CG2 C 0.154 -8.289 -1.286 1.00 . A A . 210 VAL CG2 1 1
3 6242 1 1 121 VAL H H 2.033 -10.266 -2.267 1.00 . A A . 210 VAL H 1 1
3 6243 1 1 121 VAL HA H 1.139 -10.077 0.505 1.00 . A A . 210 VAL HA 1 1
3 6244 1 1 121 VAL HB H -0.464 -10.160 -2.065 1.00 . A A . 210 VAL HB 1 1
3 6245 1 1 121 VAL HG11 H -1.211 -9.307 0.746 1.00 . A A . 210 VAL HG11 1 1
3 6246 1 1 121 VAL HG12 H -2.240 -9.232 -0.699 1.00 . A A . 210 VAL HG12 1 1
3 6247 1 1 121 VAL HG13 H -1.752 -10.801 -0.056 1.00 . A A . 210 VAL HG13 1 1
3 6248 1 1 121 VAL HG21 H 1.034 -8.217 -1.914 1.00 . A A . 210 VAL HG21 1 1
3 6249 1 1 121 VAL HG22 H -0.666 -7.757 -1.770 1.00 . A A . 210 VAL HG22 1 1
3 6250 1 1 121 VAL HG23 H 0.366 -7.831 -0.320 1.00 . A A . 210 VAL HG23 1 1
3 6251 1 1 121 VAL N N 2.123 -10.438 -1.272 1.00 . A A . 210 VAL N 1 1
3 6252 1 1 121 VAL O O 0.082 -12.329 0.820 1.00 . A A . 210 VAL O 1 1
3 6253 1 1 122 GLU C C 0.925 -14.827 -0.085 1.00 . A A . 211 GLU C 1 1
3 6254 1 1 122 GLU CA C 0.244 -14.143 -1.258 1.00 . A A . 211 GLU CA 1 1
3 6255 1 1 122 GLU CB C 0.638 -14.885 -2.537 1.00 . A A . 211 GLU CB 1 1
3 6256 1 1 122 GLU CD C 0.208 -15.396 -4.947 1.00 . A A . 211 GLU CD 1 1
3 6257 1 1 122 GLU CG C -0.311 -14.702 -3.705 1.00 . A A . 211 GLU CG 1 1
3 6258 1 1 122 GLU H H 1.008 -12.383 -2.197 1.00 . A A . 211 GLU H 1 1
3 6259 1 1 122 GLU HA H -0.841 -14.181 -1.127 1.00 . A A . 211 GLU HA 1 1
3 6260 1 1 122 GLU HB2 H 1.631 -14.551 -2.832 1.00 . A A . 211 GLU HB2 1 1
3 6261 1 1 122 GLU HB3 H 0.693 -15.950 -2.313 1.00 . A A . 211 GLU HB3 1 1
3 6262 1 1 122 GLU HG2 H -1.285 -15.116 -3.439 1.00 . A A . 211 GLU HG2 1 1
3 6263 1 1 122 GLU HG3 H -0.431 -13.641 -3.912 1.00 . A A . 211 GLU HG3 1 1
3 6264 1 1 122 GLU N N 0.644 -12.747 -1.315 1.00 . A A . 211 GLU N 1 1
3 6265 1 1 122 GLU O O 0.279 -15.499 0.695 1.00 . A A . 211 GLU O 1 1
3 6266 1 1 122 GLU OE1 O 1.345 -15.083 -5.366 1.00 . A A . 211 GLU OE1 1 1
3 6267 1 1 122 GLU OE2 O -0.461 -16.318 -5.446 1.00 . A A . 211 GLU OE2 1 1
3 6268 1 1 123 GLN C C 2.424 -14.870 2.541 1.00 . A A . 212 GLN C 1 1
3 6269 1 1 123 GLN CA C 2.973 -15.241 1.155 1.00 . A A . 212 GLN CA 1 1
3 6270 1 1 123 GLN CB C 4.437 -14.824 1.068 1.00 . A A . 212 GLN CB 1 1
3 6271 1 1 123 GLN CD C 5.581 -16.453 -0.468 1.00 . A A . 212 GLN CD 1 1
3 6272 1 1 123 GLN CG C 5.405 -15.984 0.959 1.00 . A A . 212 GLN CG 1 1
3 6273 1 1 123 GLN H H 2.725 -14.036 -0.604 1.00 . A A . 212 GLN H 1 1
3 6274 1 1 123 GLN HA H 2.907 -16.323 1.042 1.00 . A A . 212 GLN HA 1 1
3 6275 1 1 123 GLN HB2 H 4.567 -14.180 0.199 1.00 . A A . 212 GLN HB2 1 1
3 6276 1 1 123 GLN HB3 H 4.686 -14.248 1.959 1.00 . A A . 212 GLN HB3 1 1
3 6277 1 1 123 GLN HE21 H 7.392 -15.603 -0.535 1.00 . A A . 212 GLN HE21 1 1
3 6278 1 1 123 GLN HE22 H 6.865 -16.397 -1.994 1.00 . A A . 212 GLN HE22 1 1
3 6279 1 1 123 GLN HG2 H 6.374 -15.660 1.337 1.00 . A A . 212 GLN HG2 1 1
3 6280 1 1 123 GLN HG3 H 5.049 -16.813 1.570 1.00 . A A . 212 GLN HG3 1 1
3 6281 1 1 123 GLN N N 2.224 -14.617 0.065 1.00 . A A . 212 GLN N 1 1
3 6282 1 1 123 GLN NE2 N 6.704 -16.130 -1.041 1.00 . A A . 212 GLN NE2 1 1
3 6283 1 1 123 GLN O O 2.329 -15.712 3.431 1.00 . A A . 212 GLN O 1 1
3 6284 1 1 123 GLN OE1 O 4.716 -17.086 -1.046 1.00 . A A . 212 GLN OE1 1 1
3 6285 1 1 124 MET C C 0.103 -13.718 4.228 1.00 . A A . 213 MET C 1 1
3 6286 1 1 124 MET CA C 1.496 -13.157 4.003 1.00 . A A . 213 MET CA 1 1
3 6287 1 1 124 MET CB C 1.416 -11.643 4.023 1.00 . A A . 213 MET CB 1 1
3 6288 1 1 124 MET CE C 1.256 -8.707 2.809 1.00 . A A . 213 MET CE 1 1
3 6289 1 1 124 MET CG C 2.709 -11.009 3.623 1.00 . A A . 213 MET CG 1 1
3 6290 1 1 124 MET H H 2.150 -12.944 1.963 1.00 . A A . 213 MET H 1 1
3 6291 1 1 124 MET HA H 2.148 -13.492 4.809 1.00 . A A . 213 MET HA 1 1
3 6292 1 1 124 MET HB2 H 0.640 -11.332 3.330 1.00 . A A . 213 MET HB2 1 1
3 6293 1 1 124 MET HB3 H 1.147 -11.315 5.017 1.00 . A A . 213 MET HB3 1 1
3 6294 1 1 124 MET HE1 H 0.507 -8.332 3.505 1.00 . A A . 213 MET HE1 1 1
3 6295 1 1 124 MET HE2 H 1.511 -7.929 2.090 1.00 . A A . 213 MET HE2 1 1
3 6296 1 1 124 MET HE3 H 0.849 -9.566 2.284 1.00 . A A . 213 MET HE3 1 1
3 6297 1 1 124 MET HG2 H 3.503 -11.398 4.261 1.00 . A A . 213 MET HG2 1 1
3 6298 1 1 124 MET HG3 H 2.910 -11.322 2.605 1.00 . A A . 213 MET HG3 1 1
3 6299 1 1 124 MET N N 2.048 -13.614 2.721 1.00 . A A . 213 MET N 1 1
3 6300 1 1 124 MET O O -0.272 -14.077 5.344 1.00 . A A . 213 MET O 1 1
3 6301 1 1 124 MET SD S 2.726 -9.187 3.720 1.00 . A A . 213 MET SD 1 1
3 6302 1 1 125 CYS C C -1.848 -15.912 3.497 1.00 . A A . 214 CYS C 1 1
3 6303 1 1 125 CYS CA C -1.980 -14.420 3.213 1.00 . A A . 214 CYS CA 1 1
3 6304 1 1 125 CYS CB C -2.764 -14.171 1.925 1.00 . A A . 214 CYS CB 1 1
3 6305 1 1 125 CYS H H -0.310 -13.490 2.255 1.00 . A A . 214 CYS H 1 1
3 6306 1 1 125 CYS HA H -2.530 -13.974 4.025 1.00 . A A . 214 CYS HA 1 1
3 6307 1 1 125 CYS HB2 H -2.627 -13.134 1.621 1.00 . A A . 214 CYS HB2 1 1
3 6308 1 1 125 CYS HB3 H -2.376 -14.821 1.142 1.00 . A A . 214 CYS HB3 1 1
3 6309 1 1 125 CYS N N -0.657 -13.823 3.151 1.00 . A A . 214 CYS N 1 1
3 6310 1 1 125 CYS O O -2.690 -16.487 4.165 1.00 . A A . 214 CYS O 1 1
3 6311 1 1 125 CYS SG S -4.548 -14.485 2.150 1.00 . A A . 214 CYS SG 1 1
3 6312 1 1 126 ILE C C -0.250 -18.070 4.845 1.00 . A A . 215 ILE C 1 1
3 6313 1 1 126 ILE CA C -0.506 -17.944 3.363 1.00 . A A . 215 ILE CA 1 1
3 6314 1 1 126 ILE CB C 0.684 -18.535 2.517 1.00 . A A . 215 ILE CB 1 1
3 6315 1 1 126 ILE CD1 C -0.596 -18.512 0.338 1.00 . A A . 215 ILE CD1 1 1
3 6316 1 1 126 ILE CG1 C 0.115 -19.351 1.351 1.00 . A A . 215 ILE CG1 1 1
3 6317 1 1 126 ILE CG2 C 1.620 -19.465 3.348 1.00 . A A . 215 ILE CG2 1 1
3 6318 1 1 126 ILE H H -0.052 -15.991 2.526 1.00 . A A . 215 ILE H 1 1
3 6319 1 1 126 ILE HA H -1.407 -18.505 3.127 1.00 . A A . 215 ILE HA 1 1
3 6320 1 1 126 ILE HB H 1.275 -17.714 2.117 1.00 . A A . 215 ILE HB 1 1
3 6321 1 1 126 ILE HD11 H -1.081 -19.154 -0.395 1.00 . A A . 215 ILE HD11 1 1
3 6322 1 1 126 ILE HD12 H -1.348 -17.887 0.835 1.00 . A A . 215 ILE HD12 1 1
3 6323 1 1 126 ILE HD13 H 0.122 -17.864 -0.162 1.00 . A A . 215 ILE HD13 1 1
3 6324 1 1 126 ILE HG12 H 0.932 -19.878 0.857 1.00 . A A . 215 ILE HG12 1 1
3 6325 1 1 126 ILE HG13 H -0.583 -20.089 1.747 1.00 . A A . 215 ILE HG13 1 1
3 6326 1 1 126 ILE HG21 H 1.052 -20.303 3.762 1.00 . A A . 215 ILE HG21 1 1
3 6327 1 1 126 ILE HG22 H 2.409 -19.855 2.704 1.00 . A A . 215 ILE HG22 1 1
3 6328 1 1 126 ILE HG23 H 2.084 -18.894 4.158 1.00 . A A . 215 ILE HG23 1 1
3 6329 1 1 126 ILE N N -0.748 -16.520 3.073 1.00 . A A . 215 ILE N 1 1
3 6330 1 1 126 ILE O O -0.774 -18.957 5.502 1.00 . A A . 215 ILE O 1 1
3 6331 1 1 127 THR C C -0.476 -17.079 7.638 1.00 . A A . 216 THR C 1 1
3 6332 1 1 127 THR CA C 0.817 -17.107 6.807 1.00 . A A . 216 THR CA 1 1
3 6333 1 1 127 THR CB C 1.769 -15.915 7.126 1.00 . A A . 216 THR CB 1 1
3 6334 1 1 127 THR CG2 C 1.347 -15.115 8.365 1.00 . A A . 216 THR CG2 1 1
3 6335 1 1 127 THR H H 0.903 -16.418 4.767 1.00 . A A . 216 THR H 1 1
3 6336 1 1 127 THR HA H 1.343 -18.029 7.053 1.00 . A A . 216 THR HA 1 1
3 6337 1 1 127 THR HB H 1.791 -15.253 6.263 1.00 . A A . 216 THR HB 1 1
3 6338 1 1 127 THR HG1 H 3.691 -15.674 7.400 1.00 . A A . 216 THR HG1 1 1
3 6339 1 1 127 THR HG21 H 0.385 -14.634 8.185 1.00 . A A . 216 THR HG21 1 1
3 6340 1 1 127 THR HG22 H 2.093 -14.348 8.569 1.00 . A A . 216 THR HG22 1 1
3 6341 1 1 127 THR HG23 H 1.271 -15.782 9.226 1.00 . A A . 216 THR HG23 1 1
3 6342 1 1 127 THR N N 0.506 -17.130 5.377 1.00 . A A . 216 THR N 1 1
3 6343 1 1 127 THR O O -0.577 -17.764 8.657 1.00 . A A . 216 THR O 1 1
3 6344 1 1 127 THR OG1 O 3.087 -16.418 7.347 1.00 . A A . 216 THR OG1 1 1
3 6345 1 1 128 GLN C C -3.588 -17.614 7.560 1.00 . A A . 217 GLN C 1 1
3 6346 1 1 128 GLN CA C -2.780 -16.345 7.865 1.00 . A A . 217 GLN CA 1 1
3 6347 1 1 128 GLN CB C -3.595 -15.115 7.451 1.00 . A A . 217 GLN CB 1 1
3 6348 1 1 128 GLN CD C -2.864 -13.615 9.378 1.00 . A A . 217 GLN CD 1 1
3 6349 1 1 128 GLN CG C -2.974 -13.777 7.869 1.00 . A A . 217 GLN CG 1 1
3 6350 1 1 128 GLN H H -1.383 -15.819 6.323 1.00 . A A . 217 GLN H 1 1
3 6351 1 1 128 GLN HA H -2.597 -16.302 8.939 1.00 . A A . 217 GLN HA 1 1
3 6352 1 1 128 GLN HB2 H -3.710 -15.121 6.367 1.00 . A A . 217 GLN HB2 1 1
3 6353 1 1 128 GLN HB3 H -4.586 -15.190 7.897 1.00 . A A . 217 GLN HB3 1 1
3 6354 1 1 128 GLN HE21 H -1.339 -12.329 9.164 1.00 . A A . 217 GLN HE21 1 1
3 6355 1 1 128 GLN HE22 H -1.842 -12.661 10.804 1.00 . A A . 217 GLN HE22 1 1
3 6356 1 1 128 GLN HG2 H -1.982 -13.689 7.430 1.00 . A A . 217 GLN HG2 1 1
3 6357 1 1 128 GLN HG3 H -3.595 -12.972 7.482 1.00 . A A . 217 GLN HG3 1 1
3 6358 1 1 128 GLN N N -1.490 -16.360 7.172 1.00 . A A . 217 GLN N 1 1
3 6359 1 1 128 GLN NE2 N -1.936 -12.807 9.812 1.00 . A A . 217 GLN NE2 1 1
3 6360 1 1 128 GLN O O -4.243 -18.169 8.435 1.00 . A A . 217 GLN O 1 1
3 6361 1 1 128 GLN OE1 O -3.616 -14.207 10.135 1.00 . A A . 217 GLN OE1 1 1
3 6362 1 1 129 TYR C C -3.865 -20.499 6.631 1.00 . A A . 218 TYR C 1 1
3 6363 1 1 129 TYR CA C -4.248 -19.255 5.870 1.00 . A A . 218 TYR CA 1 1
3 6364 1 1 129 TYR CB C -3.978 -19.500 4.382 1.00 . A A . 218 TYR CB 1 1
3 6365 1 1 129 TYR CD1 C -5.764 -21.292 4.132 1.00 . A A . 218 TYR CD1 1 1
3 6366 1 1 129 TYR CD2 C -3.633 -21.628 3.047 1.00 . A A . 218 TYR CD2 1 1
3 6367 1 1 129 TYR CE1 C -6.223 -22.526 3.610 1.00 . A A . 218 TYR CE1 1 1
3 6368 1 1 129 TYR CE2 C -4.089 -22.866 2.528 1.00 . A A . 218 TYR CE2 1 1
3 6369 1 1 129 TYR CG C -4.467 -20.831 3.854 1.00 . A A . 218 TYR CG 1 1
3 6370 1 1 129 TYR CZ C -5.381 -23.303 2.815 1.00 . A A . 218 TYR CZ 1 1
3 6371 1 1 129 TYR H H -2.969 -17.564 5.630 1.00 . A A . 218 TYR H 1 1
3 6372 1 1 129 TYR HA H -5.323 -19.098 6.021 1.00 . A A . 218 TYR HA 1 1
3 6373 1 1 129 TYR HB2 H -4.447 -18.707 3.805 1.00 . A A . 218 TYR HB2 1 1
3 6374 1 1 129 TYR HB3 H -2.906 -19.466 4.219 1.00 . A A . 218 TYR HB3 1 1
3 6375 1 1 129 TYR HD1 H -6.425 -20.695 4.740 1.00 . A A . 218 TYR HD1 1 1
3 6376 1 1 129 TYR HD2 H -2.639 -21.287 2.816 1.00 . A A . 218 TYR HD2 1 1
3 6377 1 1 129 TYR HE1 H -7.223 -22.854 3.823 1.00 . A A . 218 TYR HE1 1 1
3 6378 1 1 129 TYR HE2 H -3.447 -23.465 1.904 1.00 . A A . 218 TYR HE2 1 1
3 6379 1 1 129 TYR HH H -6.728 -24.692 2.532 1.00 . A A . 218 TYR HH 1 1
3 6380 1 1 129 TYR N N -3.523 -18.068 6.318 1.00 . A A . 218 TYR N 1 1
3 6381 1 1 129 TYR O O -4.735 -21.187 7.102 1.00 . A A . 218 TYR O 1 1
3 6382 1 1 129 TYR OH O -5.814 -24.501 2.307 1.00 . A A . 218 TYR OH 1 1
3 6383 1 1 130 LYS C C -2.611 -22.120 8.851 1.00 . A A . 219 LYS C 1 1
3 6384 1 1 130 LYS CA C -2.230 -22.097 7.375 1.00 . A A . 219 LYS CA 1 1
3 6385 1 1 130 LYS CB C -0.733 -22.393 7.237 1.00 . A A . 219 LYS CB 1 1
3 6386 1 1 130 LYS CD C -0.817 -22.768 4.683 1.00 . A A . 219 LYS CD 1 1
3 6387 1 1 130 LYS CE C 0.021 -23.845 4.034 1.00 . A A . 219 LYS CE 1 1
3 6388 1 1 130 LYS CG C -0.079 -22.148 5.868 1.00 . A A . 219 LYS CG 1 1
3 6389 1 1 130 LYS H H -1.849 -20.251 6.359 1.00 . A A . 219 LYS H 1 1
3 6390 1 1 130 LYS HA H -2.801 -22.893 6.873 1.00 . A A . 219 LYS HA 1 1
3 6391 1 1 130 LYS HB2 H -0.192 -21.806 7.979 1.00 . A A . 219 LYS HB2 1 1
3 6392 1 1 130 LYS HB3 H -0.603 -23.427 7.470 1.00 . A A . 219 LYS HB3 1 1
3 6393 1 1 130 LYS HD2 H -1.767 -23.187 5.008 1.00 . A A . 219 LYS HD2 1 1
3 6394 1 1 130 LYS HD3 H -1.013 -21.987 3.951 1.00 . A A . 219 LYS HD3 1 1
3 6395 1 1 130 LYS HE2 H 0.901 -23.375 3.579 1.00 . A A . 219 LYS HE2 1 1
3 6396 1 1 130 LYS HE3 H 0.349 -24.552 4.800 1.00 . A A . 219 LYS HE3 1 1
3 6397 1 1 130 LYS HG2 H 0.000 -21.090 5.707 1.00 . A A . 219 LYS HG2 1 1
3 6398 1 1 130 LYS HG3 H 0.933 -22.550 5.896 1.00 . A A . 219 LYS HG3 1 1
3 6399 1 1 130 LYS HZ1 H -1.051 -23.942 2.257 1.00 . A A . 219 LYS HZ1 1 1
3 6400 1 1 130 LYS HZ2 H -1.585 -25.000 3.404 1.00 . A A . 219 LYS HZ2 1 1
3 6401 1 1 130 LYS HZ3 H -0.191 -25.313 2.580 1.00 . A A . 219 LYS HZ3 1 1
3 6402 1 1 130 LYS N N -2.586 -20.832 6.746 1.00 . A A . 219 LYS N 1 1
3 6403 1 1 130 LYS NZ N -0.764 -24.584 2.983 1.00 . A A . 219 LYS NZ 1 1
3 6404 1 1 130 LYS O O -2.952 -23.167 9.389 1.00 . A A . 219 LYS O 1 1
3 6405 1 1 131 ARG C C -4.482 -21.170 11.060 1.00 . A A . 220 ARG C 1 1
3 6406 1 1 131 ARG CA C -3.009 -20.839 10.891 1.00 . A A . 220 ARG CA 1 1
3 6407 1 1 131 ARG CB C -2.750 -19.422 11.412 1.00 . A A . 220 ARG CB 1 1
3 6408 1 1 131 ARG CD C -0.723 -19.941 12.871 1.00 . A A . 220 ARG CD 1 1
3 6409 1 1 131 ARG CG C -1.276 -19.113 11.697 1.00 . A A . 220 ARG CG 1 1
3 6410 1 1 131 ARG CZ C -1.316 -18.750 14.983 1.00 . A A . 220 ARG CZ 1 1
3 6411 1 1 131 ARG H H -2.331 -20.115 8.992 1.00 . A A . 220 ARG H 1 1
3 6412 1 1 131 ARG HA H -2.443 -21.555 11.486 1.00 . A A . 220 ARG HA 1 1
3 6413 1 1 131 ARG HB2 H -3.119 -18.709 10.677 1.00 . A A . 220 ARG HB2 1 1
3 6414 1 1 131 ARG HB3 H -3.319 -19.281 12.329 1.00 . A A . 220 ARG HB3 1 1
3 6415 1 1 131 ARG HD2 H -0.760 -20.999 12.605 1.00 . A A . 220 ARG HD2 1 1
3 6416 1 1 131 ARG HD3 H 0.319 -19.668 13.042 1.00 . A A . 220 ARG HD3 1 1
3 6417 1 1 131 ARG HE H -2.228 -20.408 14.296 1.00 . A A . 220 ARG HE 1 1
3 6418 1 1 131 ARG HG2 H -0.685 -19.322 10.805 1.00 . A A . 220 ARG HG2 1 1
3 6419 1 1 131 ARG HG3 H -1.183 -18.054 11.938 1.00 . A A . 220 ARG HG3 1 1
3 6420 1 1 131 ARG HH11 H 0.217 -17.869 14.029 1.00 . A A . 220 ARG HH11 1 1
3 6421 1 1 131 ARG HH12 H -0.276 -17.113 15.520 1.00 . A A . 220 ARG HH12 1 1
3 6422 1 1 131 ARG HH21 H -2.812 -19.370 16.168 1.00 . A A . 220 ARG HH21 1 1
3 6423 1 1 131 ARG HH22 H -1.956 -17.952 16.709 1.00 . A A . 220 ARG HH22 1 1
3 6424 1 1 131 ARG N N -2.601 -20.955 9.487 1.00 . A A . 220 ARG N 1 1
3 6425 1 1 131 ARG NE N -1.499 -19.735 14.109 1.00 . A A . 220 ARG NE 1 1
3 6426 1 1 131 ARG NH1 N -0.387 -17.836 14.832 1.00 . A A . 220 ARG NH1 1 1
3 6427 1 1 131 ARG NH2 N -2.086 -18.686 16.032 1.00 . A A . 220 ARG NH2 1 1
3 6428 1 1 131 ARG O O -4.903 -21.583 12.129 1.00 . A A . 220 ARG O 1 1
3 6429 1 1 132 GLU C C -6.838 -22.789 9.438 1.00 . A A . 221 GLU C 1 1
3 6430 1 1 132 GLU CA C -6.660 -21.368 9.985 1.00 . A A . 221 GLU CA 1 1
3 6431 1 1 132 GLU CB C -7.415 -20.375 9.098 1.00 . A A . 221 GLU CB 1 1
3 6432 1 1 132 GLU CD C -9.380 -19.924 10.585 1.00 . A A . 221 GLU CD 1 1
3 6433 1 1 132 GLU CG C -8.917 -20.443 9.234 1.00 . A A . 221 GLU CG 1 1
3 6434 1 1 132 GLU H H -4.848 -20.639 9.141 1.00 . A A . 221 GLU H 1 1
3 6435 1 1 132 GLU HA H -7.059 -21.321 11.000 1.00 . A A . 221 GLU HA 1 1
3 6436 1 1 132 GLU HB2 H -7.090 -19.372 9.362 1.00 . A A . 221 GLU HB2 1 1
3 6437 1 1 132 GLU HB3 H -7.147 -20.556 8.059 1.00 . A A . 221 GLU HB3 1 1
3 6438 1 1 132 GLU HG2 H -9.370 -19.840 8.447 1.00 . A A . 221 GLU HG2 1 1
3 6439 1 1 132 GLU HG3 H -9.231 -21.473 9.104 1.00 . A A . 221 GLU HG3 1 1
3 6440 1 1 132 GLU N N -5.246 -21.007 9.994 1.00 . A A . 221 GLU N 1 1
3 6441 1 1 132 GLU O O -7.690 -23.548 9.871 1.00 . A A . 221 GLU O 1 1
3 6442 1 1 132 GLU OE1 O -9.448 -20.710 11.549 1.00 . A A . 221 GLU OE1 1 1
3 6443 1 1 132 GLU OE2 O -9.544 -18.688 10.710 1.00 . A A . 221 GLU OE2 1 1
3 6444 1 1 133 SER C C -5.844 -25.597 8.725 1.00 . A A . 222 SER C 1 1
3 6445 1 1 133 SER CA C -6.138 -24.432 7.799 1.00 . A A . 222 SER CA 1 1
3 6446 1 1 133 SER CB C -5.219 -24.482 6.572 1.00 . A A . 222 SER CB 1 1
3 6447 1 1 133 SER H H -5.320 -22.494 8.130 1.00 . A A . 222 SER H 1 1
3 6448 1 1 133 SER HA H -7.168 -24.521 7.467 1.00 . A A . 222 SER HA 1 1
3 6449 1 1 133 SER HB2 H -5.629 -25.184 5.860 1.00 . A A . 222 SER HB2 1 1
3 6450 1 1 133 SER HB3 H -5.191 -23.498 6.107 1.00 . A A . 222 SER HB3 1 1
3 6451 1 1 133 SER HG H -3.939 -25.769 7.288 1.00 . A A . 222 SER HG 1 1
3 6452 1 1 133 SER N N -6.012 -23.151 8.471 1.00 . A A . 222 SER N 1 1
3 6453 1 1 133 SER O O -6.401 -26.675 8.580 1.00 . A A . 222 SER O 1 1
3 6454 1 1 133 SER OG O -3.901 -24.887 6.902 1.00 . A A . 222 SER OG 1 1
3 6455 1 1 134 GLN C C -5.968 -26.713 11.510 1.00 . A A . 223 GLN C 1 1
3 6456 1 1 134 GLN CA C -4.703 -26.376 10.716 1.00 . A A . 223 GLN CA 1 1
3 6457 1 1 134 GLN CB C -3.580 -25.886 11.646 1.00 . A A . 223 GLN CB 1 1
3 6458 1 1 134 GLN CD C -2.833 -24.140 13.327 1.00 . A A . 223 GLN CD 1 1
3 6459 1 1 134 GLN CG C -3.987 -24.735 12.562 1.00 . A A . 223 GLN CG 1 1
3 6460 1 1 134 GLN H H -4.553 -24.453 9.794 1.00 . A A . 223 GLN H 1 1
3 6461 1 1 134 GLN HA H -4.366 -27.290 10.219 1.00 . A A . 223 GLN HA 1 1
3 6462 1 1 134 GLN HB2 H -3.248 -26.720 12.264 1.00 . A A . 223 GLN HB2 1 1
3 6463 1 1 134 GLN HB3 H -2.743 -25.561 11.030 1.00 . A A . 223 GLN HB3 1 1
3 6464 1 1 134 GLN HE21 H -3.805 -24.494 15.027 1.00 . A A . 223 GLN HE21 1 1
3 6465 1 1 134 GLN HE22 H -2.227 -23.758 15.190 1.00 . A A . 223 GLN HE22 1 1
3 6466 1 1 134 GLN HG2 H -4.442 -23.956 11.973 1.00 . A A . 223 GLN HG2 1 1
3 6467 1 1 134 GLN HG3 H -4.725 -25.097 13.276 1.00 . A A . 223 GLN HG3 1 1
3 6468 1 1 134 GLN N N -5.000 -25.361 9.715 1.00 . A A . 223 GLN N 1 1
3 6469 1 1 134 GLN NE2 N -2.965 -24.128 14.619 1.00 . A A . 223 GLN NE2 1 1
3 6470 1 1 134 GLN O O -6.104 -27.810 11.995 1.00 . A A . 223 GLN O 1 1
3 6471 1 1 134 GLN OE1 O -1.847 -23.680 12.768 1.00 . A A . 223 GLN OE1 1 1
3 6472 1 1 135 ALA C C -9.083 -26.928 11.653 1.00 . A A . 224 ALA C 1 1
3 6473 1 1 135 ALA CA C -8.122 -25.995 12.384 1.00 . A A . 224 ALA CA 1 1
3 6474 1 1 135 ALA CB C -8.798 -24.653 12.684 1.00 . A A . 224 ALA CB 1 1
3 6475 1 1 135 ALA H H -6.792 -24.904 11.151 1.00 . A A . 224 ALA H 1 1
3 6476 1 1 135 ALA HA H -7.847 -26.464 13.330 1.00 . A A . 224 ALA HA 1 1
3 6477 1 1 135 ALA HB1 H -9.151 -24.198 11.754 1.00 . A A . 224 ALA HB1 1 1
3 6478 1 1 135 ALA HB2 H -9.648 -24.812 13.349 1.00 . A A . 224 ALA HB2 1 1
3 6479 1 1 135 ALA HB3 H -8.086 -23.979 13.163 1.00 . A A . 224 ALA HB3 1 1
3 6480 1 1 135 ALA N N -6.908 -25.782 11.611 1.00 . A A . 224 ALA N 1 1
3 6481 1 1 135 ALA O O -9.657 -27.816 12.271 1.00 . A A . 224 ALA O 1 1
3 6482 1 1 136 TYR C C -9.439 -29.039 9.540 1.00 . A A . 225 TYR C 1 1
3 6483 1 1 136 TYR CA C -10.114 -27.677 9.598 1.00 . A A . 225 TYR CA 1 1
3 6484 1 1 136 TYR CB C -10.475 -27.161 8.185 1.00 . A A . 225 TYR CB 1 1
3 6485 1 1 136 TYR CD1 C -9.086 -28.659 6.634 1.00 . A A . 225 TYR CD1 1 1
3 6486 1 1 136 TYR CD2 C -8.779 -26.267 6.530 1.00 . A A . 225 TYR CD2 1 1
3 6487 1 1 136 TYR CE1 C -8.090 -28.839 5.643 1.00 . A A . 225 TYR CE1 1 1
3 6488 1 1 136 TYR CE2 C -7.797 -26.436 5.519 1.00 . A A . 225 TYR CE2 1 1
3 6489 1 1 136 TYR CG C -9.424 -27.368 7.103 1.00 . A A . 225 TYR CG 1 1
3 6490 1 1 136 TYR CZ C -7.456 -27.721 5.093 1.00 . A A . 225 TYR CZ 1 1
3 6491 1 1 136 TYR H H -8.761 -26.018 9.853 1.00 . A A . 225 TYR H 1 1
3 6492 1 1 136 TYR HA H -11.041 -27.785 10.155 1.00 . A A . 225 TYR HA 1 1
3 6493 1 1 136 TYR HB2 H -11.385 -27.667 7.865 1.00 . A A . 225 TYR HB2 1 1
3 6494 1 1 136 TYR HB3 H -10.687 -26.093 8.250 1.00 . A A . 225 TYR HB3 1 1
3 6495 1 1 136 TYR HD1 H -9.583 -29.526 7.050 1.00 . A A . 225 TYR HD1 1 1
3 6496 1 1 136 TYR HD2 H -9.035 -25.277 6.869 1.00 . A A . 225 TYR HD2 1 1
3 6497 1 1 136 TYR HE1 H -7.822 -29.835 5.323 1.00 . A A . 225 TYR HE1 1 1
3 6498 1 1 136 TYR HE2 H -7.301 -25.572 5.097 1.00 . A A . 225 TYR HE2 1 1
3 6499 1 1 136 TYR HH H -6.373 -28.802 3.880 1.00 . A A . 225 TYR HH 1 1
3 6500 1 1 136 TYR N N -9.240 -26.764 10.342 1.00 . A A . 225 TYR N 1 1
3 6501 1 1 136 TYR O O -10.097 -30.069 9.454 1.00 . A A . 225 TYR O 1 1
3 6502 1 1 136 TYR OH O -6.494 -27.883 4.127 1.00 . A A . 225 TYR OH 1 1
3 6503 1 1 137 TYR C C -7.497 -31.036 10.846 1.00 . A A . 226 TYR C 1 1
3 6504 1 1 137 TYR CA C -7.372 -30.284 9.523 1.00 . A A . 226 TYR CA 1 1
3 6505 1 1 137 TYR CB C -5.911 -29.998 9.203 1.00 . A A . 226 TYR CB 1 1
3 6506 1 1 137 TYR CD1 C -4.735 -32.225 9.340 1.00 . A A . 226 TYR CD1 1 1
3 6507 1 1 137 TYR CD2 C -5.089 -31.241 7.157 1.00 . A A . 226 TYR CD2 1 1
3 6508 1 1 137 TYR CE1 C -4.090 -33.338 8.734 1.00 . A A . 226 TYR CE1 1 1
3 6509 1 1 137 TYR CE2 C -4.448 -32.354 6.547 1.00 . A A . 226 TYR CE2 1 1
3 6510 1 1 137 TYR CG C -5.230 -31.170 8.559 1.00 . A A . 226 TYR CG 1 1
3 6511 1 1 137 TYR CZ C -3.954 -33.389 7.346 1.00 . A A . 226 TYR CZ 1 1
3 6512 1 1 137 TYR H H -7.607 -28.170 9.656 1.00 . A A . 226 TYR H 1 1
3 6513 1 1 137 TYR HA H -7.792 -30.893 8.719 1.00 . A A . 226 TYR HA 1 1
3 6514 1 1 137 TYR HB2 H -5.863 -29.157 8.514 1.00 . A A . 226 TYR HB2 1 1
3 6515 1 1 137 TYR HB3 H -5.385 -29.732 10.121 1.00 . A A . 226 TYR HB3 1 1
3 6516 1 1 137 TYR HD1 H -4.859 -32.192 10.418 1.00 . A A . 226 TYR HD1 1 1
3 6517 1 1 137 TYR HD2 H -5.481 -30.444 6.537 1.00 . A A . 226 TYR HD2 1 1
3 6518 1 1 137 TYR HE1 H -3.714 -34.144 9.342 1.00 . A A . 226 TYR HE1 1 1
3 6519 1 1 137 TYR HE2 H -4.348 -32.406 5.475 1.00 . A A . 226 TYR HE2 1 1
3 6520 1 1 137 TYR HH H -3.089 -35.138 7.405 1.00 . A A . 226 TYR HH 1 1
3 6521 1 1 137 TYR N N -8.116 -29.042 9.599 1.00 . A A . 226 TYR N 1 1
3 6522 1 1 137 TYR O O -7.733 -32.237 10.870 1.00 . A A . 226 TYR O 1 1
3 6523 1 1 137 TYR OH O -3.342 -34.469 6.763 1.00 . A A . 226 TYR OH 1 1
3 6524 1 1 138 GLN C C -9.029 -31.356 13.471 1.00 . A A . 227 GLN C 1 1
3 6525 1 1 138 GLN CA C -7.583 -30.899 13.284 1.00 . A A . 227 GLN CA 1 1
3 6526 1 1 138 GLN CB C -7.221 -29.878 14.367 1.00 . A A . 227 GLN CB 1 1
3 6527 1 1 138 GLN CD C -5.001 -30.809 15.138 1.00 . A A . 227 GLN CD 1 1
3 6528 1 1 138 GLN CG C -5.712 -29.638 14.521 1.00 . A A . 227 GLN CG 1 1
3 6529 1 1 138 GLN H H -7.218 -29.292 11.885 1.00 . A A . 227 GLN H 1 1
3 6530 1 1 138 GLN HA H -6.934 -31.771 13.381 1.00 . A A . 227 GLN HA 1 1
3 6531 1 1 138 GLN HB2 H -7.703 -28.931 14.116 1.00 . A A . 227 GLN HB2 1 1
3 6532 1 1 138 GLN HB3 H -7.613 -30.225 15.323 1.00 . A A . 227 GLN HB3 1 1
3 6533 1 1 138 GLN HE21 H -4.366 -31.418 13.332 1.00 . A A . 227 GLN HE21 1 1
3 6534 1 1 138 GLN HE22 H -3.921 -32.434 14.687 1.00 . A A . 227 GLN HE22 1 1
3 6535 1 1 138 GLN HG2 H -5.278 -29.448 13.545 1.00 . A A . 227 GLN HG2 1 1
3 6536 1 1 138 GLN HG3 H -5.555 -28.762 15.150 1.00 . A A . 227 GLN HG3 1 1
3 6537 1 1 138 GLN N N -7.410 -30.305 11.951 1.00 . A A . 227 GLN N 1 1
3 6538 1 1 138 GLN NE2 N -4.368 -31.604 14.317 1.00 . A A . 227 GLN NE2 1 1
3 6539 1 1 138 GLN O O -9.317 -32.266 14.239 1.00 . A A . 227 GLN O 1 1
3 6540 1 1 138 GLN OE1 O -5.009 -30.980 16.343 1.00 . A A . 227 GLN OE1 1 1
3 6541 1 1 139 ARG C C -11.572 -32.521 12.167 1.00 . A A . 228 ARG C 1 1
3 6542 1 1 139 ARG CA C -11.350 -31.132 12.747 1.00 . A A . 228 ARG CA 1 1
3 6543 1 1 139 ARG CB C -12.182 -30.119 11.960 1.00 . A A . 228 ARG CB 1 1
3 6544 1 1 139 ARG CD C -14.252 -30.096 13.351 1.00 . A A . 228 ARG CD 1 1
3 6545 1 1 139 ARG CG C -13.089 -29.272 12.817 1.00 . A A . 228 ARG CG 1 1
3 6546 1 1 139 ARG CZ C -16.349 -29.713 14.626 1.00 . A A . 228 ARG CZ 1 1
3 6547 1 1 139 ARG H H -9.645 -30.013 12.087 1.00 . A A . 228 ARG H 1 1
3 6548 1 1 139 ARG HA H -11.684 -31.144 13.784 1.00 . A A . 228 ARG HA 1 1
3 6549 1 1 139 ARG HB2 H -11.507 -29.462 11.429 1.00 . A A . 228 ARG HB2 1 1
3 6550 1 1 139 ARG HB3 H -12.788 -30.652 11.227 1.00 . A A . 228 ARG HB3 1 1
3 6551 1 1 139 ARG HD2 H -14.737 -30.603 12.515 1.00 . A A . 228 ARG HD2 1 1
3 6552 1 1 139 ARG HD3 H -13.870 -30.849 14.043 1.00 . A A . 228 ARG HD3 1 1
3 6553 1 1 139 ARG HE H -15.066 -28.269 14.066 1.00 . A A . 228 ARG HE 1 1
3 6554 1 1 139 ARG HG2 H -12.513 -28.862 13.648 1.00 . A A . 228 ARG HG2 1 1
3 6555 1 1 139 ARG HG3 H -13.478 -28.453 12.213 1.00 . A A . 228 ARG HG3 1 1
3 6556 1 1 139 ARG HH11 H -16.037 -31.655 14.210 1.00 . A A . 228 ARG HH11 1 1
3 6557 1 1 139 ARG HH12 H -17.500 -31.299 15.091 1.00 . A A . 228 ARG HH12 1 1
3 6558 1 1 139 ARG HH21 H -16.948 -27.884 15.192 1.00 . A A . 228 ARG HH21 1 1
3 6559 1 1 139 ARG HH22 H -17.999 -29.197 15.643 1.00 . A A . 228 ARG HH22 1 1
3 6560 1 1 139 ARG N N -9.936 -30.753 12.714 1.00 . A A . 228 ARG N 1 1
3 6561 1 1 139 ARG NE N -15.245 -29.259 14.044 1.00 . A A . 228 ARG NE 1 1
3 6562 1 1 139 ARG NH1 N -16.657 -30.987 14.643 1.00 . A A . 228 ARG NH1 1 1
3 6563 1 1 139 ARG NH2 N -17.159 -28.867 15.200 1.00 . A A . 228 ARG NH2 1 1
3 6564 1 1 139 ARG O O -12.604 -33.135 12.413 1.00 . A A . 228 ARG O 1 1
3 6565 1 1 140 GLY C C -10.058 -35.398 11.814 1.00 . A A . 229 GLY C 1 1
3 6566 1 1 140 GLY CA C -10.646 -34.361 10.875 1.00 . A A . 229 GLY CA 1 1
3 6567 1 1 140 GLY H H -9.752 -32.471 11.262 1.00 . A A . 229 GLY H 1 1
3 6568 1 1 140 GLY HA2 H -11.684 -34.621 10.666 1.00 . A A . 229 GLY HA2 1 1
3 6569 1 1 140 GLY HA3 H -10.085 -34.379 9.942 1.00 . A A . 229 GLY HA3 1 1
3 6570 1 1 140 GLY N N -10.588 -33.019 11.432 1.00 . A A . 229 GLY N 1 1
3 6571 1 1 140 GLY O O -9.693 -36.482 11.371 1.00 . A A . 229 GLY O 1 1
3 6572 1 1 141 SER C C -7.963 -36.361 13.826 1.00 . A A . 230 SER C 1 1
3 6573 1 1 141 SER CA C -9.395 -35.927 14.138 1.00 . A A . 230 SER CA 1 1
3 6574 1 1 141 SER CB C -10.289 -37.152 14.350 1.00 . A A . 230 SER CB 1 1
3 6575 1 1 141 SER H H -10.273 -34.139 13.386 1.00 . A A . 230 SER H 1 1
3 6576 1 1 141 SER HA H -9.370 -35.364 15.070 1.00 . A A . 230 SER HA 1 1
3 6577 1 1 141 SER HB2 H -10.263 -37.777 13.457 1.00 . A A . 230 SER HB2 1 1
3 6578 1 1 141 SER HB3 H -9.915 -37.728 15.197 1.00 . A A . 230 SER HB3 1 1
3 6579 1 1 141 SER HG H -12.193 -37.528 14.518 1.00 . A A . 230 SER HG 1 1
3 6580 1 1 141 SER N N -9.953 -35.050 13.096 1.00 . A A . 230 SER N 1 1
3 6581 1 1 141 SER O O -7.589 -37.517 14.029 1.00 . A A . 230 SER O 1 1
3 6582 1 1 141 SER OG O -11.630 -36.756 14.603 1.00 . A A . 230 SER OG 1 1
3 6583 1 1 142 SER C C -4.911 -35.131 14.202 1.00 . A A . 231 SER C 1 1
3 6584 1 1 142 SER CA C -5.759 -35.631 13.044 1.00 . A A . 231 SER CA 1 1
3 6585 1 1 142 SER CB C -5.372 -34.885 11.779 1.00 . A A . 231 SER CB 1 1
3 6586 1 1 142 SER H H -7.541 -34.483 13.223 1.00 . A A . 231 SER H 1 1
3 6587 1 1 142 SER HA H -5.575 -36.690 12.895 1.00 . A A . 231 SER HA 1 1
3 6588 1 1 142 SER HB2 H -5.921 -35.302 10.939 1.00 . A A . 231 SER HB2 1 1
3 6589 1 1 142 SER HB3 H -5.625 -33.831 11.894 1.00 . A A . 231 SER HB3 1 1
3 6590 1 1 142 SER HG H -3.559 -35.190 12.415 1.00 . A A . 231 SER HG 1 1
3 6591 1 1 142 SER N N -7.175 -35.411 13.342 1.00 . A A . 231 SER N 1 1
3 6592 1 1 142 SER O O -3.694 -35.418 14.209 1.00 . A A . 231 SER O 1 1
3 6593 1 1 142 SER OXT O -5.450 -34.361 15.017 1.00 . A A . 231 SER OXT 1 1
3 6594 1 1 142 SER OG O -3.980 -35.014 11.550 1.00 . A A . 231 SER OG 1 1
4 6595 1 1 1 GLY C C -53.143 -16.558 14.121 1.00 . A A . 90 GLY C 1 1
4 6596 1 1 1 GLY CA C -54.027 -16.672 15.333 1.00 . A A . 90 GLY CA 1 1
4 6597 1 1 1 GLY H1 H -52.730 -15.739 16.625 1.00 . A A . 90 GLY H1 1 1
4 6598 1 1 1 GLY H2 H -53.830 -14.719 15.940 1.00 . A A . 90 GLY H2 1 1
4 6599 1 1 1 GLY H3 H -54.296 -15.743 17.147 1.00 . A A . 90 GLY H3 1 1
4 6600 1 1 1 GLY HA2 H -53.895 -17.658 15.777 1.00 . A A . 90 GLY HA2 1 1
4 6601 1 1 1 GLY HA3 H -55.066 -16.554 15.028 1.00 . A A . 90 GLY HA3 1 1
4 6602 1 1 1 GLY N N -53.695 -15.637 16.341 1.00 . A A . 90 GLY N 1 1
4 6603 1 1 1 GLY O O -52.182 -15.807 14.163 1.00 . A A . 90 GLY O 1 1
4 6604 1 1 2 GLN C C -53.727 -17.172 10.681 1.00 . A A . 91 GLN C 1 1
4 6605 1 1 2 GLN CA C -52.697 -17.209 11.802 1.00 . A A . 91 GLN CA 1 1
4 6606 1 1 2 GLN CB C -51.797 -18.443 11.637 1.00 . A A . 91 GLN CB 1 1
4 6607 1 1 2 GLN CD C -49.778 -19.745 12.441 1.00 . A A . 91 GLN CD 1 1
4 6608 1 1 2 GLN CG C -50.693 -18.562 12.692 1.00 . A A . 91 GLN CG 1 1
4 6609 1 1 2 GLN H H -54.278 -17.872 13.055 1.00 . A A . 91 GLN H 1 1
4 6610 1 1 2 GLN HA H -52.091 -16.303 11.774 1.00 . A A . 91 GLN HA 1 1
4 6611 1 1 2 GLN HB2 H -52.421 -19.336 11.681 1.00 . A A . 91 GLN HB2 1 1
4 6612 1 1 2 GLN HB3 H -51.330 -18.398 10.654 1.00 . A A . 91 GLN HB3 1 1
4 6613 1 1 2 GLN HE21 H -48.506 -19.111 13.863 1.00 . A A . 91 GLN HE21 1 1
4 6614 1 1 2 GLN HE22 H -48.074 -20.595 13.047 1.00 . A A . 91 GLN HE22 1 1
4 6615 1 1 2 GLN HG2 H -50.097 -17.649 12.685 1.00 . A A . 91 GLN HG2 1 1
4 6616 1 1 2 GLN HG3 H -51.148 -18.674 13.675 1.00 . A A . 91 GLN HG3 1 1
4 6617 1 1 2 GLN N N -53.460 -17.275 13.051 1.00 . A A . 91 GLN N 1 1
4 6618 1 1 2 GLN NE2 N -48.701 -19.819 13.178 1.00 . A A . 91 GLN NE2 1 1
4 6619 1 1 2 GLN O O -54.865 -17.578 10.891 1.00 . A A . 91 GLN O 1 1
4 6620 1 1 2 GLN OE1 O -50.043 -20.579 11.595 1.00 . A A . 91 GLN OE1 1 1
4 6621 1 1 3 GLY C C -53.532 -15.952 7.225 1.00 . A A . 92 GLY C 1 1
4 6622 1 1 3 GLY CA C -54.247 -16.614 8.382 1.00 . A A . 92 GLY CA 1 1
4 6623 1 1 3 GLY H H -52.394 -16.346 9.378 1.00 . A A . 92 GLY H 1 1
4 6624 1 1 3 GLY HA2 H -54.557 -17.620 8.094 1.00 . A A . 92 GLY HA2 1 1
4 6625 1 1 3 GLY HA3 H -55.124 -16.026 8.652 1.00 . A A . 92 GLY HA3 1 1
4 6626 1 1 3 GLY N N -53.338 -16.686 9.511 1.00 . A A . 92 GLY N 1 1
4 6627 1 1 3 GLY O O -52.385 -15.540 7.382 1.00 . A A . 92 GLY O 1 1
4 6628 1 1 4 GLY C C -54.472 -15.378 3.710 1.00 . A A . 93 GLY C 1 1
4 6629 1 1 4 GLY CA C -53.579 -15.211 4.920 1.00 . A A . 93 GLY CA 1 1
4 6630 1 1 4 GLY H H -55.128 -16.203 5.985 1.00 . A A . 93 GLY H 1 1
4 6631 1 1 4 GLY HA2 H -53.437 -14.149 5.121 1.00 . A A . 93 GLY HA2 1 1
4 6632 1 1 4 GLY HA3 H -52.612 -15.672 4.719 1.00 . A A . 93 GLY HA3 1 1
4 6633 1 1 4 GLY N N -54.187 -15.844 6.078 1.00 . A A . 93 GLY N 1 1
4 6634 1 1 4 GLY O O -55.502 -16.048 3.799 1.00 . A A . 93 GLY O 1 1
4 6635 1 1 5 GLY C C -54.724 -16.309 0.775 1.00 . A A . 94 GLY C 1 1
4 6636 1 1 5 GLY CA C -54.861 -14.916 1.358 1.00 . A A . 94 GLY CA 1 1
4 6637 1 1 5 GLY H H -53.227 -14.262 2.558 1.00 . A A . 94 GLY H 1 1
4 6638 1 1 5 GLY HA2 H -55.911 -14.720 1.573 1.00 . A A . 94 GLY HA2 1 1
4 6639 1 1 5 GLY HA3 H -54.505 -14.189 0.628 1.00 . A A . 94 GLY HA3 1 1
4 6640 1 1 5 GLY N N -54.084 -14.792 2.585 1.00 . A A . 94 GLY N 1 1
4 6641 1 1 5 GLY O O -53.755 -16.608 0.088 1.00 . A A . 94 GLY O 1 1
4 6642 1 1 6 THR C C -56.827 -18.940 -0.137 1.00 . A A . 95 THR C 1 1
4 6643 1 1 6 THR CA C -55.612 -18.581 0.712 1.00 . A A . 95 THR CA 1 1
4 6644 1 1 6 THR CB C -55.578 -19.456 1.996 1.00 . A A . 95 THR CB 1 1
4 6645 1 1 6 THR CG2 C -54.991 -20.840 1.733 1.00 . A A . 95 THR CG2 1 1
4 6646 1 1 6 THR H H -56.459 -16.868 1.654 1.00 . A A . 95 THR H 1 1
4 6647 1 1 6 THR HA H -54.706 -18.759 0.136 1.00 . A A . 95 THR HA 1 1
4 6648 1 1 6 THR HB H -56.587 -19.555 2.393 1.00 . A A . 95 THR HB 1 1
4 6649 1 1 6 THR HG1 H -55.145 -17.961 3.192 1.00 . A A . 95 THR HG1 1 1
4 6650 1 1 6 THR HG21 H -54.031 -20.745 1.224 1.00 . A A . 95 THR HG21 1 1
4 6651 1 1 6 THR HG22 H -55.676 -21.428 1.124 1.00 . A A . 95 THR HG22 1 1
4 6652 1 1 6 THR HG23 H -54.838 -21.348 2.686 1.00 . A A . 95 THR HG23 1 1
4 6653 1 1 6 THR N N -55.676 -17.172 1.090 1.00 . A A . 95 THR N 1 1
4 6654 1 1 6 THR O O -57.846 -18.251 -0.092 1.00 . A A . 95 THR O 1 1
4 6655 1 1 6 THR OG1 O -54.753 -18.815 2.973 1.00 . A A . 95 THR OG1 1 1
4 6656 1 1 7 HIS C C -57.930 -21.985 -1.499 1.00 . A A . 96 HIS C 1 1
4 6657 1 1 7 HIS CA C -57.830 -20.489 -1.741 1.00 . A A . 96 HIS CA 1 1
4 6658 1 1 7 HIS CB C -57.567 -20.197 -3.223 1.00 . A A . 96 HIS CB 1 1
4 6659 1 1 7 HIS CD2 C -56.082 -18.202 -4.019 1.00 . A A . 96 HIS CD2 1 1
4 6660 1 1 7 HIS CE1 C -57.427 -16.562 -3.557 1.00 . A A . 96 HIS CE1 1 1
4 6661 1 1 7 HIS CG C -57.204 -18.768 -3.496 1.00 . A A . 96 HIS CG 1 1
4 6662 1 1 7 HIS H H -55.866 -20.547 -0.920 1.00 . A A . 96 HIS H 1 1
4 6663 1 1 7 HIS HA H -58.757 -20.008 -1.431 1.00 . A A . 96 HIS HA 1 1
4 6664 1 1 7 HIS HB2 H -56.749 -20.834 -3.565 1.00 . A A . 96 HIS HB2 1 1
4 6665 1 1 7 HIS HB3 H -58.461 -20.450 -3.794 1.00 . A A . 96 HIS HB3 1 1
4 6666 1 1 7 HIS HD1 H -58.957 -17.748 -2.807 1.00 . A A . 96 HIS HD1 1 1
4 6667 1 1 7 HIS HD2 H -55.202 -18.739 -4.356 1.00 . A A . 96 HIS HD2 1 1
4 6668 1 1 7 HIS HE1 H -57.833 -15.561 -3.444 1.00 . A A . 96 HIS HE1 1 1
4 6669 1 1 7 HIS N N -56.722 -20.007 -0.917 1.00 . A A . 96 HIS N 1 1
4 6670 1 1 7 HIS ND1 N -58.043 -17.686 -3.208 1.00 . A A . 96 HIS ND1 1 1
4 6671 1 1 7 HIS NE2 N -56.250 -16.852 -4.046 1.00 . A A . 96 HIS NE2 1 1
4 6672 1 1 7 HIS O O -56.939 -22.606 -1.124 1.00 . A A . 96 HIS O 1 1
4 6673 1 1 8 SER C C -58.484 -24.827 -2.401 1.00 . A A . 97 SER C 1 1
4 6674 1 1 8 SER CA C -59.310 -23.981 -1.437 1.00 . A A . 97 SER CA 1 1
4 6675 1 1 8 SER CB C -60.787 -24.327 -1.600 1.00 . A A . 97 SER CB 1 1
4 6676 1 1 8 SER H H -59.904 -22.011 -1.972 1.00 . A A . 97 SER H 1 1
4 6677 1 1 8 SER HA H -59.003 -24.207 -0.416 1.00 . A A . 97 SER HA 1 1
4 6678 1 1 8 SER HB2 H -61.067 -24.224 -2.649 1.00 . A A . 97 SER HB2 1 1
4 6679 1 1 8 SER HB3 H -60.956 -25.356 -1.281 1.00 . A A . 97 SER HB3 1 1
4 6680 1 1 8 SER HG H -62.490 -23.755 -0.837 1.00 . A A . 97 SER HG 1 1
4 6681 1 1 8 SER N N -59.111 -22.556 -1.678 1.00 . A A . 97 SER N 1 1
4 6682 1 1 8 SER O O -58.500 -24.598 -3.606 1.00 . A A . 97 SER O 1 1
4 6683 1 1 8 SER OG O -61.577 -23.447 -0.818 1.00 . A A . 97 SER OG 1 1
4 6684 1 1 9 GLN C C -57.163 -28.124 -2.078 1.00 . A A . 98 GLN C 1 1
4 6685 1 1 9 GLN CA C -56.977 -26.735 -2.658 1.00 . A A . 98 GLN CA 1 1
4 6686 1 1 9 GLN CB C -55.493 -26.375 -2.609 1.00 . A A . 98 GLN CB 1 1
4 6687 1 1 9 GLN CD C -53.665 -24.964 -3.545 1.00 . A A . 98 GLN CD 1 1
4 6688 1 1 9 GLN CG C -55.147 -25.099 -3.334 1.00 . A A . 98 GLN CG 1 1
4 6689 1 1 9 GLN H H -57.788 -25.939 -0.861 1.00 . A A . 98 GLN H 1 1
4 6690 1 1 9 GLN HA H -57.310 -26.720 -3.697 1.00 . A A . 98 GLN HA 1 1
4 6691 1 1 9 GLN HB2 H -55.180 -26.287 -1.569 1.00 . A A . 98 GLN HB2 1 1
4 6692 1 1 9 GLN HB3 H -54.932 -27.189 -3.069 1.00 . A A . 98 GLN HB3 1 1
4 6693 1 1 9 GLN HE21 H -53.917 -25.157 -5.522 1.00 . A A . 98 GLN HE21 1 1
4 6694 1 1 9 GLN HE22 H -52.269 -24.949 -4.973 1.00 . A A . 98 GLN HE22 1 1
4 6695 1 1 9 GLN HG2 H -55.638 -25.103 -4.307 1.00 . A A . 98 GLN HG2 1 1
4 6696 1 1 9 GLN HG3 H -55.509 -24.246 -2.761 1.00 . A A . 98 GLN HG3 1 1
4 6697 1 1 9 GLN N N -57.774 -25.806 -1.860 1.00 . A A . 98 GLN N 1 1
4 6698 1 1 9 GLN NE2 N -53.252 -25.024 -4.780 1.00 . A A . 98 GLN NE2 1 1
4 6699 1 1 9 GLN O O -56.826 -28.360 -0.916 1.00 . A A . 98 GLN O 1 1
4 6700 1 1 9 GLN OE1 O -52.900 -24.831 -2.606 1.00 . A A . 98 GLN OE1 1 1
4 6701 1 1 10 TRP C C -56.699 -31.256 -2.591 1.00 . A A . 99 TRP C 1 1
4 6702 1 1 10 TRP CA C -57.943 -30.399 -2.384 1.00 . A A . 99 TRP CA 1 1
4 6703 1 1 10 TRP CB C -59.152 -30.996 -3.098 1.00 . A A . 99 TRP CB 1 1
4 6704 1 1 10 TRP CD1 C -61.005 -29.645 -4.264 1.00 . A A . 99 TRP CD1 1 1
4 6705 1 1 10 TRP CD2 C -60.916 -29.294 -2.063 1.00 . A A . 99 TRP CD2 1 1
4 6706 1 1 10 TRP CE2 C -61.957 -28.492 -2.619 1.00 . A A . 99 TRP CE2 1 1
4 6707 1 1 10 TRP CE3 C -60.680 -29.232 -0.673 1.00 . A A . 99 TRP CE3 1 1
4 6708 1 1 10 TRP CG C -60.312 -30.024 -3.160 1.00 . A A . 99 TRP CG 1 1
4 6709 1 1 10 TRP CH2 C -62.513 -27.584 -0.468 1.00 . A A . 99 TRP CH2 1 1
4 6710 1 1 10 TRP CZ2 C -62.755 -27.637 -1.830 1.00 . A A . 99 TRP CZ2 1 1
4 6711 1 1 10 TRP CZ3 C -61.482 -28.371 0.124 1.00 . A A . 99 TRP CZ3 1 1
4 6712 1 1 10 TRP H H -58.012 -28.794 -3.794 1.00 . A A . 99 TRP H 1 1
4 6713 1 1 10 TRP HA H -58.158 -30.363 -1.317 1.00 . A A . 99 TRP HA 1 1
4 6714 1 1 10 TRP HB2 H -58.869 -31.267 -4.115 1.00 . A A . 99 TRP HB2 1 1
4 6715 1 1 10 TRP HB3 H -59.466 -31.898 -2.570 1.00 . A A . 99 TRP HB3 1 1
4 6716 1 1 10 TRP HD1 H -60.807 -30.016 -5.262 1.00 . A A . 99 TRP HD1 1 1
4 6717 1 1 10 TRP HE1 H -62.616 -28.344 -4.642 1.00 . A A . 99 TRP HE1 1 1
4 6718 1 1 10 TRP HE3 H -59.908 -29.833 -0.220 1.00 . A A . 99 TRP HE3 1 1
4 6719 1 1 10 TRP HH2 H -63.118 -26.943 0.157 1.00 . A A . 99 TRP HH2 1 1
4 6720 1 1 10 TRP HZ2 H -63.542 -27.046 -2.276 1.00 . A A . 99 TRP HZ2 1 1
4 6721 1 1 10 TRP HZ3 H -61.316 -28.321 1.191 1.00 . A A . 99 TRP HZ3 1 1
4 6722 1 1 10 TRP N N -57.713 -29.036 -2.861 1.00 . A A . 99 TRP N 1 1
4 6723 1 1 10 TRP NE1 N -61.983 -28.743 -3.962 1.00 . A A . 99 TRP NE1 1 1
4 6724 1 1 10 TRP O O -56.470 -32.215 -1.873 1.00 . A A . 99 TRP O 1 1
4 6725 1 1 11 ASN C C -53.521 -30.387 -3.711 1.00 . A A . 100 ASN C 1 1
4 6726 1 1 11 ASN CA C -54.568 -31.472 -3.768 1.00 . A A . 100 ASN CA 1 1
4 6727 1 1 11 ASN CB C -54.497 -32.113 -5.150 1.00 . A A . 100 ASN CB 1 1
4 6728 1 1 11 ASN CG C -53.117 -32.647 -5.447 1.00 . A A . 100 ASN CG 1 1
4 6729 1 1 11 ASN H H -56.075 -30.014 -4.059 1.00 . A A . 100 ASN H 1 1
4 6730 1 1 11 ASN HA H -54.360 -32.222 -3.002 1.00 . A A . 100 ASN HA 1 1
4 6731 1 1 11 ASN HB2 H -55.219 -32.927 -5.210 1.00 . A A . 100 ASN HB2 1 1
4 6732 1 1 11 ASN HB3 H -54.747 -31.363 -5.898 1.00 . A A . 100 ASN HB3 1 1
4 6733 1 1 11 ASN HD21 H -52.848 -31.288 -6.905 1.00 . A A . 100 ASN HD21 1 1
4 6734 1 1 11 ASN HD22 H -51.510 -32.366 -6.600 1.00 . A A . 100 ASN HD22 1 1
4 6735 1 1 11 ASN N N -55.859 -30.837 -3.527 1.00 . A A . 100 ASN N 1 1
4 6736 1 1 11 ASN ND2 N -52.444 -32.053 -6.396 1.00 . A A . 100 ASN ND2 1 1
4 6737 1 1 11 ASN O O -53.703 -29.325 -4.309 1.00 . A A . 100 ASN O 1 1
4 6738 1 1 11 ASN OD1 O -52.638 -33.531 -4.769 1.00 . A A . 100 ASN OD1 1 1
4 6739 1 1 12 LYS C C -50.124 -30.468 -2.349 1.00 . A A . 101 LYS C 1 1
4 6740 1 1 12 LYS CA C -51.330 -29.703 -2.885 1.00 . A A . 101 LYS CA 1 1
4 6741 1 1 12 LYS CB C -51.706 -28.564 -1.921 1.00 . A A . 101 LYS CB 1 1
4 6742 1 1 12 LYS CD C -53.466 -28.527 -0.130 1.00 . A A . 101 LYS CD 1 1
4 6743 1 1 12 LYS CE C -53.939 -29.207 1.150 1.00 . A A . 101 LYS CE 1 1
4 6744 1 1 12 LYS CG C -52.097 -29.043 -0.530 1.00 . A A . 101 LYS CG 1 1
4 6745 1 1 12 LYS H H -52.342 -31.543 -2.526 1.00 . A A . 101 LYS H 1 1
4 6746 1 1 12 LYS HA H -51.096 -29.291 -3.867 1.00 . A A . 101 LYS HA 1 1
4 6747 1 1 12 LYS HB2 H -50.860 -27.882 -1.831 1.00 . A A . 101 LYS HB2 1 1
4 6748 1 1 12 LYS HB3 H -52.542 -28.010 -2.347 1.00 . A A . 101 LYS HB3 1 1
4 6749 1 1 12 LYS HD2 H -53.420 -27.449 0.018 1.00 . A A . 101 LYS HD2 1 1
4 6750 1 1 12 LYS HD3 H -54.173 -28.749 -0.929 1.00 . A A . 101 LYS HD3 1 1
4 6751 1 1 12 LYS HE2 H -53.921 -30.290 1.001 1.00 . A A . 101 LYS HE2 1 1
4 6752 1 1 12 LYS HE3 H -53.258 -28.953 1.966 1.00 . A A . 101 LYS HE3 1 1
4 6753 1 1 12 LYS HG2 H -52.129 -30.130 -0.517 1.00 . A A . 101 LYS HG2 1 1
4 6754 1 1 12 LYS HG3 H -51.349 -28.705 0.181 1.00 . A A . 101 LYS HG3 1 1
4 6755 1 1 12 LYS HZ1 H -55.337 -27.813 1.777 1.00 . A A . 101 LYS HZ1 1 1
4 6756 1 1 12 LYS HZ2 H -55.673 -29.349 2.277 1.00 . A A . 101 LYS HZ2 1 1
4 6757 1 1 12 LYS HZ3 H -55.944 -28.910 0.705 1.00 . A A . 101 LYS HZ3 1 1
4 6758 1 1 12 LYS N N -52.435 -30.649 -3.003 1.00 . A A . 101 LYS N 1 1
4 6759 1 1 12 LYS NZ N -55.334 -28.786 1.509 1.00 . A A . 101 LYS NZ 1 1
4 6760 1 1 12 LYS O O -50.289 -31.455 -1.631 1.00 . A A . 101 LYS O 1 1
4 6761 1 1 13 PRO C C -47.593 -30.426 -0.667 1.00 . A A . 102 PRO C 1 1
4 6762 1 1 13 PRO CA C -47.726 -30.709 -2.154 1.00 . A A . 102 PRO CA 1 1
4 6763 1 1 13 PRO CB C -46.577 -30.097 -2.957 1.00 . A A . 102 PRO CB 1 1
4 6764 1 1 13 PRO CD C -48.530 -28.935 -3.595 1.00 . A A . 102 PRO CD 1 1
4 6765 1 1 13 PRO CG C -47.064 -28.740 -3.313 1.00 . A A . 102 PRO CG 1 1
4 6766 1 1 13 PRO HA H -47.785 -31.784 -2.329 1.00 . A A . 102 PRO HA 1 1
4 6767 1 1 13 PRO HB2 H -45.670 -30.038 -2.354 1.00 . A A . 102 PRO HB2 1 1
4 6768 1 1 13 PRO HB3 H -46.402 -30.679 -3.862 1.00 . A A . 102 PRO HB3 1 1
4 6769 1 1 13 PRO HD2 H -49.096 -28.031 -3.371 1.00 . A A . 102 PRO HD2 1 1
4 6770 1 1 13 PRO HD3 H -48.694 -29.253 -4.612 1.00 . A A . 102 PRO HD3 1 1
4 6771 1 1 13 PRO HG2 H -46.930 -28.062 -2.469 1.00 . A A . 102 PRO HG2 1 1
4 6772 1 1 13 PRO HG3 H -46.547 -28.364 -4.196 1.00 . A A . 102 PRO HG3 1 1
4 6773 1 1 13 PRO N N -48.906 -30.035 -2.696 1.00 . A A . 102 PRO N 1 1
4 6774 1 1 13 PRO O O -48.018 -29.379 -0.174 1.00 . A A . 102 PRO O 1 1
4 6775 1 1 14 SER C C -45.481 -31.307 2.011 1.00 . A A . 103 SER C 1 1
4 6776 1 1 14 SER CA C -46.920 -31.296 1.502 1.00 . A A . 103 SER CA 1 1
4 6777 1 1 14 SER CB C -47.682 -32.473 2.108 1.00 . A A . 103 SER CB 1 1
4 6778 1 1 14 SER H H -46.709 -32.217 -0.410 1.00 . A A . 103 SER H 1 1
4 6779 1 1 14 SER HA H -47.390 -30.375 1.840 1.00 . A A . 103 SER HA 1 1
4 6780 1 1 14 SER HB2 H -47.295 -32.681 3.106 1.00 . A A . 103 SER HB2 1 1
4 6781 1 1 14 SER HB3 H -48.739 -32.216 2.177 1.00 . A A . 103 SER HB3 1 1
4 6782 1 1 14 SER HG H -47.929 -34.374 1.735 1.00 . A A . 103 SER HG 1 1
4 6783 1 1 14 SER N N -47.025 -31.377 0.048 1.00 . A A . 103 SER N 1 1
4 6784 1 1 14 SER O O -44.798 -32.326 1.975 1.00 . A A . 103 SER O 1 1
4 6785 1 1 14 SER OG O -47.537 -33.620 1.285 1.00 . A A . 103 SER OG 1 1
4 6786 1 1 15 LYS C C -43.859 -28.974 4.262 1.00 . A A . 104 LYS C 1 1
4 6787 1 1 15 LYS CA C -43.744 -30.079 3.213 1.00 . A A . 104 LYS CA 1 1
4 6788 1 1 15 LYS CB C -42.619 -29.773 2.222 1.00 . A A . 104 LYS CB 1 1
4 6789 1 1 15 LYS CD C -40.097 -29.729 1.802 1.00 . A A . 104 LYS CD 1 1
4 6790 1 1 15 LYS CE C -39.949 -31.072 1.063 1.00 . A A . 104 LYS CE 1 1
4 6791 1 1 15 LYS CG C -41.217 -29.776 2.850 1.00 . A A . 104 LYS CG 1 1
4 6792 1 1 15 LYS H H -45.626 -29.346 2.514 1.00 . A A . 104 LYS H 1 1
4 6793 1 1 15 LYS HA H -43.537 -31.032 3.694 1.00 . A A . 104 LYS HA 1 1
4 6794 1 1 15 LYS HB2 H -42.653 -30.530 1.447 1.00 . A A . 104 LYS HB2 1 1
4 6795 1 1 15 LYS HB3 H -42.799 -28.801 1.774 1.00 . A A . 104 LYS HB3 1 1
4 6796 1 1 15 LYS HD2 H -40.308 -28.936 1.083 1.00 . A A . 104 LYS HD2 1 1
4 6797 1 1 15 LYS HD3 H -39.158 -29.503 2.309 1.00 . A A . 104 LYS HD3 1 1
4 6798 1 1 15 LYS HE2 H -39.836 -31.869 1.803 1.00 . A A . 104 LYS HE2 1 1
4 6799 1 1 15 LYS HE3 H -40.854 -31.264 0.483 1.00 . A A . 104 LYS HE3 1 1
4 6800 1 1 15 LYS HG2 H -41.126 -28.910 3.505 1.00 . A A . 104 LYS HG2 1 1
4 6801 1 1 15 LYS HG3 H -41.096 -30.679 3.447 1.00 . A A . 104 LYS HG3 1 1
4 6802 1 1 15 LYS HZ1 H -38.691 -31.986 -0.318 1.00 . A A . 104 LYS HZ1 1 1
4 6803 1 1 15 LYS HZ2 H -37.911 -30.925 0.673 1.00 . A A . 104 LYS HZ2 1 1
4 6804 1 1 15 LYS HZ3 H -38.854 -30.362 -0.558 1.00 . A A . 104 LYS HZ3 1 1
4 6805 1 1 15 LYS N N -45.039 -30.170 2.532 1.00 . A A . 104 LYS N 1 1
4 6806 1 1 15 LYS NZ N -38.756 -31.086 0.141 1.00 . A A . 104 LYS NZ 1 1
4 6807 1 1 15 LYS O O -44.339 -27.884 3.955 1.00 . A A . 104 LYS O 1 1
4 6808 1 1 16 PRO C C -42.623 -27.088 6.409 1.00 . A A . 105 PRO C 1 1
4 6809 1 1 16 PRO CA C -43.623 -28.228 6.549 1.00 . A A . 105 PRO CA 1 1
4 6810 1 1 16 PRO CB C -43.379 -29.011 7.843 1.00 . A A . 105 PRO CB 1 1
4 6811 1 1 16 PRO CD C -42.902 -30.496 6.066 1.00 . A A . 105 PRO CD 1 1
4 6812 1 1 16 PRO CG C -42.435 -30.089 7.439 1.00 . A A . 105 PRO CG 1 1
4 6813 1 1 16 PRO HA H -44.638 -27.833 6.539 1.00 . A A . 105 PRO HA 1 1
4 6814 1 1 16 PRO HB2 H -42.933 -28.371 8.605 1.00 . A A . 105 PRO HB2 1 1
4 6815 1 1 16 PRO HB3 H -44.312 -29.445 8.199 1.00 . A A . 105 PRO HB3 1 1
4 6816 1 1 16 PRO HD2 H -42.067 -30.826 5.449 1.00 . A A . 105 PRO HD2 1 1
4 6817 1 1 16 PRO HD3 H -43.673 -31.259 6.131 1.00 . A A . 105 PRO HD3 1 1
4 6818 1 1 16 PRO HG2 H -41.417 -29.700 7.391 1.00 . A A . 105 PRO HG2 1 1
4 6819 1 1 16 PRO HG3 H -42.493 -30.931 8.131 1.00 . A A . 105 PRO HG3 1 1
4 6820 1 1 16 PRO N N -43.471 -29.253 5.516 1.00 . A A . 105 PRO N 1 1
4 6821 1 1 16 PRO O O -41.452 -27.298 6.096 1.00 . A A . 105 PRO O 1 1
4 6822 1 1 17 LYS C C -42.891 -23.749 7.728 1.00 . A A . 106 LYS C 1 1
4 6823 1 1 17 LYS CA C -42.265 -24.675 6.702 1.00 . A A . 106 LYS CA 1 1
4 6824 1 1 17 LYS CB C -42.235 -23.957 5.342 1.00 . A A . 106 LYS CB 1 1
4 6825 1 1 17 LYS CD C -41.365 -23.904 2.942 1.00 . A A . 106 LYS CD 1 1
4 6826 1 1 17 LYS CE C -40.273 -22.832 3.085 1.00 . A A . 106 LYS CE 1 1
4 6827 1 1 17 LYS CG C -41.522 -24.732 4.224 1.00 . A A . 106 LYS CG 1 1
4 6828 1 1 17 LYS H H -44.078 -25.780 6.908 1.00 . A A . 106 LYS H 1 1
4 6829 1 1 17 LYS HA H -41.251 -24.935 7.010 1.00 . A A . 106 LYS HA 1 1
4 6830 1 1 17 LYS HB2 H -43.262 -23.758 5.030 1.00 . A A . 106 LYS HB2 1 1
4 6831 1 1 17 LYS HB3 H -41.732 -23.002 5.481 1.00 . A A . 106 LYS HB3 1 1
4 6832 1 1 17 LYS HD2 H -41.093 -24.575 2.126 1.00 . A A . 106 LYS HD2 1 1
4 6833 1 1 17 LYS HD3 H -42.317 -23.427 2.704 1.00 . A A . 106 LYS HD3 1 1
4 6834 1 1 17 LYS HE2 H -40.547 -22.145 3.887 1.00 . A A . 106 LYS HE2 1 1
4 6835 1 1 17 LYS HE3 H -39.331 -23.320 3.350 1.00 . A A . 106 LYS HE3 1 1
4 6836 1 1 17 LYS HG2 H -40.534 -25.035 4.572 1.00 . A A . 106 LYS HG2 1 1
4 6837 1 1 17 LYS HG3 H -42.100 -25.627 3.992 1.00 . A A . 106 LYS HG3 1 1
4 6838 1 1 17 LYS HZ1 H -39.358 -21.359 1.940 1.00 . A A . 106 LYS HZ1 1 1
4 6839 1 1 17 LYS HZ2 H -40.946 -21.588 1.560 1.00 . A A . 106 LYS HZ2 1 1
4 6840 1 1 17 LYS HZ3 H -39.812 -22.679 1.064 1.00 . A A . 106 LYS HZ3 1 1
4 6841 1 1 17 LYS N N -43.100 -25.880 6.671 1.00 . A A . 106 LYS N 1 1
4 6842 1 1 17 LYS NZ N -40.082 -22.052 1.810 1.00 . A A . 106 LYS NZ 1 1
4 6843 1 1 17 LYS O O -44.112 -23.682 7.821 1.00 . A A . 106 LYS O 1 1
4 6844 1 1 18 THR C C -41.659 -20.833 9.308 1.00 . A A . 107 THR C 1 1
4 6845 1 1 18 THR CA C -42.548 -22.058 9.456 1.00 . A A . 107 THR CA 1 1
4 6846 1 1 18 THR CB C -42.421 -22.599 10.904 1.00 . A A . 107 THR CB 1 1
4 6847 1 1 18 THR CG2 C -43.337 -23.793 11.134 1.00 . A A . 107 THR CG2 1 1
4 6848 1 1 18 THR H H -41.071 -23.123 8.367 1.00 . A A . 107 THR H 1 1
4 6849 1 1 18 THR HA H -43.583 -21.788 9.253 1.00 . A A . 107 THR HA 1 1
4 6850 1 1 18 THR HB H -42.679 -21.809 11.610 1.00 . A A . 107 THR HB 1 1
4 6851 1 1 18 THR HG1 H -41.009 -23.357 12.029 1.00 . A A . 107 THR HG1 1 1
4 6852 1 1 18 THR HG21 H -42.998 -24.640 10.537 1.00 . A A . 107 THR HG21 1 1
4 6853 1 1 18 THR HG22 H -44.359 -23.536 10.850 1.00 . A A . 107 THR HG22 1 1
4 6854 1 1 18 THR HG23 H -43.317 -24.068 12.188 1.00 . A A . 107 THR HG23 1 1
4 6855 1 1 18 THR N N -42.070 -23.029 8.473 1.00 . A A . 107 THR N 1 1
4 6856 1 1 18 THR O O -40.598 -20.921 8.694 1.00 . A A . 107 THR O 1 1
4 6857 1 1 18 THR OG1 O -41.077 -23.024 11.130 1.00 . A A . 107 THR OG1 1 1
4 6858 1 1 19 ASN C C -41.841 -17.533 10.874 1.00 . A A . 108 ASN C 1 1
4 6859 1 1 19 ASN CA C -41.294 -18.469 9.807 1.00 . A A . 108 ASN CA 1 1
4 6860 1 1 19 ASN CB C -41.377 -17.766 8.438 1.00 . A A . 108 ASN CB 1 1
4 6861 1 1 19 ASN CG C -42.716 -17.107 8.199 1.00 . A A . 108 ASN CG 1 1
4 6862 1 1 19 ASN H H -42.985 -19.656 10.312 1.00 . A A . 108 ASN H 1 1
4 6863 1 1 19 ASN HA H -40.253 -18.712 10.023 1.00 . A A . 108 ASN HA 1 1
4 6864 1 1 19 ASN HB2 H -40.611 -16.992 8.401 1.00 . A A . 108 ASN HB2 1 1
4 6865 1 1 19 ASN HB3 H -41.179 -18.487 7.648 1.00 . A A . 108 ASN HB3 1 1
4 6866 1 1 19 ASN HD21 H -43.527 -18.857 7.647 1.00 . A A . 108 ASN HD21 1 1
4 6867 1 1 19 ASN HD22 H -44.588 -17.470 7.603 1.00 . A A . 108 ASN HD22 1 1
4 6868 1 1 19 ASN N N -42.091 -19.696 9.836 1.00 . A A . 108 ASN N 1 1
4 6869 1 1 19 ASN ND2 N -43.686 -17.876 7.782 1.00 . A A . 108 ASN ND2 1 1
4 6870 1 1 19 ASN O O -42.971 -17.712 11.323 1.00 . A A . 108 ASN O 1 1
4 6871 1 1 19 ASN OD1 O -42.861 -15.908 8.365 1.00 . A A . 108 ASN OD1 1 1
4 6872 1 1 20 MET C C -40.846 -14.201 11.571 1.00 . A A . 109 MET C 1 1
4 6873 1 1 20 MET CA C -41.497 -15.455 12.123 1.00 . A A . 109 MET CA 1 1
4 6874 1 1 20 MET CB C -41.025 -15.686 13.562 1.00 . A A . 109 MET CB 1 1
4 6875 1 1 20 MET CE C -42.097 -18.364 16.567 1.00 . A A . 109 MET CE 1 1
4 6876 1 1 20 MET CG C -41.711 -16.841 14.263 1.00 . A A . 109 MET CG 1 1
4 6877 1 1 20 MET H H -40.144 -16.425 10.815 1.00 . A A . 109 MET H 1 1
4 6878 1 1 20 MET HA H -42.582 -15.353 12.097 1.00 . A A . 109 MET HA 1 1
4 6879 1 1 20 MET HB2 H -39.949 -15.861 13.559 1.00 . A A . 109 MET HB2 1 1
4 6880 1 1 20 MET HB3 H -41.221 -14.782 14.133 1.00 . A A . 109 MET HB3 1 1
4 6881 1 1 20 MET HE1 H -41.958 -18.478 17.643 1.00 . A A . 109 MET HE1 1 1
4 6882 1 1 20 MET HE2 H -43.164 -18.352 16.341 1.00 . A A . 109 MET HE2 1 1
4 6883 1 1 20 MET HE3 H -41.624 -19.200 16.053 1.00 . A A . 109 MET HE3 1 1
4 6884 1 1 20 MET HG2 H -42.787 -16.757 14.121 1.00 . A A . 109 MET HG2 1 1
4 6885 1 1 20 MET HG3 H -41.365 -17.780 13.831 1.00 . A A . 109 MET HG3 1 1
4 6886 1 1 20 MET N N -41.061 -16.523 11.228 1.00 . A A . 109 MET N 1 1
4 6887 1 1 20 MET O O -39.888 -14.300 10.807 1.00 . A A . 109 MET O 1 1
4 6888 1 1 20 MET SD S -41.347 -16.819 16.027 1.00 . A A . 109 MET SD 1 1
4 6889 1 1 21 LYS C C -40.501 -10.855 12.691 1.00 . A A . 110 LYS C 1 1
4 6890 1 1 21 LYS CA C -40.772 -11.761 11.501 1.00 . A A . 110 LYS CA 1 1
4 6891 1 1 21 LYS CB C -41.712 -11.069 10.507 1.00 . A A . 110 LYS CB 1 1
4 6892 1 1 21 LYS CD C -42.766 -11.083 8.179 1.00 . A A . 110 LYS CD 1 1
4 6893 1 1 21 LYS CE C -42.156 -9.754 7.689 1.00 . A A . 110 LYS CE 1 1
4 6894 1 1 21 LYS CG C -41.868 -11.828 9.183 1.00 . A A . 110 LYS CG 1 1
4 6895 1 1 21 LYS H H -42.128 -13.003 12.594 1.00 . A A . 110 LYS H 1 1
4 6896 1 1 21 LYS HA H -39.820 -11.954 11.003 1.00 . A A . 110 LYS HA 1 1
4 6897 1 1 21 LYS HB2 H -42.693 -10.952 10.969 1.00 . A A . 110 LYS HB2 1 1
4 6898 1 1 21 LYS HB3 H -41.310 -10.079 10.295 1.00 . A A . 110 LYS HB3 1 1
4 6899 1 1 21 LYS HD2 H -42.937 -11.730 7.319 1.00 . A A . 110 LYS HD2 1 1
4 6900 1 1 21 LYS HD3 H -43.727 -10.876 8.652 1.00 . A A . 110 LYS HD3 1 1
4 6901 1 1 21 LYS HE2 H -42.868 -9.268 7.019 1.00 . A A . 110 LYS HE2 1 1
4 6902 1 1 21 LYS HE3 H -41.991 -9.098 8.547 1.00 . A A . 110 LYS HE3 1 1
4 6903 1 1 21 LYS HG2 H -40.884 -11.977 8.741 1.00 . A A . 110 LYS HG2 1 1
4 6904 1 1 21 LYS HG3 H -42.308 -12.804 9.386 1.00 . A A . 110 LYS HG3 1 1
4 6905 1 1 21 LYS HZ1 H -40.487 -9.054 6.665 1.00 . A A . 110 LYS HZ1 1 1
4 6906 1 1 21 LYS HZ2 H -40.995 -10.537 6.151 1.00 . A A . 110 LYS HZ2 1 1
4 6907 1 1 21 LYS HZ3 H -40.181 -10.392 7.579 1.00 . A A . 110 LYS HZ3 1 1
4 6908 1 1 21 LYS N N -41.341 -13.033 11.958 1.00 . A A . 110 LYS N 1 1
4 6909 1 1 21 LYS NZ N -40.850 -9.951 6.962 1.00 . A A . 110 LYS NZ 1 1
4 6910 1 1 21 LYS O O -41.003 -9.742 12.760 1.00 . A A . 110 LYS O 1 1
4 6911 1 1 22 HIS C C -37.848 -10.665 14.944 1.00 . A A . 111 HIS C 1 1
4 6912 1 1 22 HIS CA C -39.360 -10.600 14.826 1.00 . A A . 111 HIS CA 1 1
4 6913 1 1 22 HIS CB C -40.022 -11.199 16.072 1.00 . A A . 111 HIS CB 1 1
4 6914 1 1 22 HIS CD2 C -42.522 -10.956 15.457 1.00 . A A . 111 HIS CD2 1 1
4 6915 1 1 22 HIS CE1 C -43.162 -12.983 15.708 1.00 . A A . 111 HIS CE1 1 1
4 6916 1 1 22 HIS CG C -41.427 -11.655 15.844 1.00 . A A . 111 HIS CG 1 1
4 6917 1 1 22 HIS H H -39.315 -12.274 13.520 1.00 . A A . 111 HIS H 1 1
4 6918 1 1 22 HIS HA H -39.673 -9.562 14.711 1.00 . A A . 111 HIS HA 1 1
4 6919 1 1 22 HIS HB2 H -39.434 -12.049 16.413 1.00 . A A . 111 HIS HB2 1 1
4 6920 1 1 22 HIS HB3 H -40.038 -10.441 16.851 1.00 . A A . 111 HIS HB3 1 1
4 6921 1 1 22 HIS HD1 H -41.308 -13.722 16.295 1.00 . A A . 111 HIS HD1 1 1
4 6922 1 1 22 HIS HD2 H -42.521 -9.898 15.255 1.00 . A A . 111 HIS HD2 1 1
4 6923 1 1 22 HIS HE1 H -43.770 -13.877 15.751 1.00 . A A . 111 HIS HE1 1 1
4 6924 1 1 22 HIS N N -39.719 -11.356 13.632 1.00 . A A . 111 HIS N 1 1
4 6925 1 1 22 HIS ND1 N -41.866 -12.946 16.005 1.00 . A A . 111 HIS ND1 1 1
4 6926 1 1 22 HIS NE2 N -43.614 -11.797 15.359 1.00 . A A . 111 HIS NE2 1 1
4 6927 1 1 22 HIS O O -37.249 -11.656 14.529 1.00 . A A . 111 HIS O 1 1
4 6928 1 1 23 MET C C -35.511 -8.818 16.922 1.00 . A A . 112 MET C 1 1
4 6929 1 1 23 MET CA C -35.783 -9.527 15.604 1.00 . A A . 112 MET CA 1 1
4 6930 1 1 23 MET CB C -35.172 -8.722 14.448 1.00 . A A . 112 MET CB 1 1
4 6931 1 1 23 MET CE C -34.729 -9.521 10.369 1.00 . A A . 112 MET CE 1 1
4 6932 1 1 23 MET CG C -35.291 -9.404 13.089 1.00 . A A . 112 MET CG 1 1
4 6933 1 1 23 MET H H -37.777 -8.826 15.800 1.00 . A A . 112 MET H 1 1
4 6934 1 1 23 MET HA H -35.345 -10.525 15.629 1.00 . A A . 112 MET HA 1 1
4 6935 1 1 23 MET HB2 H -35.667 -7.753 14.398 1.00 . A A . 112 MET HB2 1 1
4 6936 1 1 23 MET HB3 H -34.115 -8.558 14.655 1.00 . A A . 112 MET HB3 1 1
4 6937 1 1 23 MET HE1 H -35.779 -9.761 10.210 1.00 . A A . 112 MET HE1 1 1
4 6938 1 1 23 MET HE2 H -34.327 -9.037 9.479 1.00 . A A . 112 MET HE2 1 1
4 6939 1 1 23 MET HE3 H -34.170 -10.437 10.566 1.00 . A A . 112 MET HE3 1 1
4 6940 1 1 23 MET HG2 H -34.779 -10.366 13.131 1.00 . A A . 112 MET HG2 1 1
4 6941 1 1 23 MET HG3 H -36.343 -9.576 12.867 1.00 . A A . 112 MET HG3 1 1
4 6942 1 1 23 MET N N -37.237 -9.612 15.464 1.00 . A A . 112 MET N 1 1
4 6943 1 1 23 MET O O -36.420 -8.211 17.484 1.00 . A A . 112 MET O 1 1
4 6944 1 1 23 MET SD S -34.571 -8.410 11.773 1.00 . A A . 112 MET SD 1 1
4 6945 1 1 24 ALA C C -32.378 -7.955 18.421 1.00 . A A . 113 ALA C 1 1
4 6946 1 1 24 ALA CA C -33.864 -8.218 18.617 1.00 . A A . 113 ALA CA 1 1
4 6947 1 1 24 ALA CB C -34.110 -9.126 19.837 1.00 . A A . 113 ALA CB 1 1
4 6948 1 1 24 ALA H H -33.550 -9.369 16.883 1.00 . A A . 113 ALA H 1 1
4 6949 1 1 24 ALA HA H -34.399 -7.274 18.734 1.00 . A A . 113 ALA HA 1 1
4 6950 1 1 24 ALA HB1 H -35.175 -9.345 19.919 1.00 . A A . 113 ALA HB1 1 1
4 6951 1 1 24 ALA HB2 H -33.556 -10.059 19.718 1.00 . A A . 113 ALA HB2 1 1
4 6952 1 1 24 ALA HB3 H -33.777 -8.621 20.744 1.00 . A A . 113 ALA HB3 1 1
4 6953 1 1 24 ALA N N -34.276 -8.884 17.395 1.00 . A A . 113 ALA N 1 1
4 6954 1 1 24 ALA O O -31.767 -8.551 17.533 1.00 . A A . 113 ALA O 1 1
4 6955 1 1 25 GLY C C -30.257 -5.375 18.459 1.00 . A A . 114 GLY C 1 1
4 6956 1 1 25 GLY CA C -30.405 -6.735 19.113 1.00 . A A . 114 GLY CA 1 1
4 6957 1 1 25 GLY H H -32.359 -6.620 19.941 1.00 . A A . 114 GLY H 1 1
4 6958 1 1 25 GLY HA2 H -29.958 -6.711 20.098 1.00 . A A . 114 GLY HA2 1 1
4 6959 1 1 25 GLY HA3 H -29.889 -7.481 18.509 1.00 . A A . 114 GLY HA3 1 1
4 6960 1 1 25 GLY N N -31.809 -7.085 19.238 1.00 . A A . 114 GLY N 1 1
4 6961 1 1 25 GLY O O -31.239 -4.816 17.975 1.00 . A A . 114 GLY O 1 1
4 6962 1 1 26 ALA C C -27.297 -3.503 17.463 1.00 . A A . 115 ALA C 1 1
4 6963 1 1 26 ALA CA C -28.772 -3.534 17.857 1.00 . A A . 115 ALA CA 1 1
4 6964 1 1 26 ALA CB C -29.082 -2.408 18.863 1.00 . A A . 115 ALA CB 1 1
4 6965 1 1 26 ALA H H -28.263 -5.334 18.860 1.00 . A A . 115 ALA H 1 1
4 6966 1 1 26 ALA HA H -29.387 -3.406 16.965 1.00 . A A . 115 ALA HA 1 1
4 6967 1 1 26 ALA HB1 H -28.464 -2.531 19.754 1.00 . A A . 115 ALA HB1 1 1
4 6968 1 1 26 ALA HB2 H -28.872 -1.440 18.407 1.00 . A A . 115 ALA HB2 1 1
4 6969 1 1 26 ALA HB3 H -30.136 -2.450 19.143 1.00 . A A . 115 ALA HB3 1 1
4 6970 1 1 26 ALA N N -29.045 -4.834 18.457 1.00 . A A . 115 ALA N 1 1
4 6971 1 1 26 ALA O O -26.495 -4.245 18.026 1.00 . A A . 115 ALA O 1 1
4 6972 1 1 27 ALA C C -25.526 -1.045 15.478 1.00 . A A . 116 ALA C 1 1
4 6973 1 1 27 ALA CA C -25.581 -2.449 16.075 1.00 . A A . 116 ALA CA 1 1
4 6974 1 1 27 ALA CB C -25.214 -3.505 15.013 1.00 . A A . 116 ALA CB 1 1
4 6975 1 1 27 ALA H H -27.660 -2.043 16.100 1.00 . A A . 116 ALA H 1 1
4 6976 1 1 27 ALA HA H -24.898 -2.521 16.923 1.00 . A A . 116 ALA HA 1 1
4 6977 1 1 27 ALA HB1 H -24.189 -3.347 14.676 1.00 . A A . 116 ALA HB1 1 1
4 6978 1 1 27 ALA HB2 H -25.298 -4.502 15.447 1.00 . A A . 116 ALA HB2 1 1
4 6979 1 1 27 ALA HB3 H -25.891 -3.422 14.162 1.00 . A A . 116 ALA HB3 1 1
4 6980 1 1 27 ALA N N -26.955 -2.635 16.522 1.00 . A A . 116 ALA N 1 1
4 6981 1 1 27 ALA O O -26.572 -0.475 15.170 1.00 . A A . 116 ALA O 1 1
4 6982 1 1 28 ALA C C -22.878 0.760 13.823 1.00 . A A . 117 ALA C 1 1
4 6983 1 1 28 ALA CA C -24.153 0.797 14.667 1.00 . A A . 117 ALA CA 1 1
4 6984 1 1 28 ALA CB C -24.062 1.890 15.744 1.00 . A A . 117 ALA CB 1 1
4 6985 1 1 28 ALA H H -23.497 -1.024 15.549 1.00 . A A . 117 ALA H 1 1
4 6986 1 1 28 ALA HA H -25.003 1.002 14.015 1.00 . A A . 117 ALA HA 1 1
4 6987 1 1 28 ALA HB1 H -24.981 1.901 16.331 1.00 . A A . 117 ALA HB1 1 1
4 6988 1 1 28 ALA HB2 H -23.214 1.689 16.401 1.00 . A A . 117 ALA HB2 1 1
4 6989 1 1 28 ALA HB3 H -23.927 2.862 15.268 1.00 . A A . 117 ALA HB3 1 1
4 6990 1 1 28 ALA N N -24.328 -0.511 15.289 1.00 . A A . 117 ALA N 1 1
4 6991 1 1 28 ALA O O -21.810 0.428 14.329 1.00 . A A . 117 ALA O 1 1
4 6992 1 1 29 ALA C C -22.311 1.913 10.408 1.00 . A A . 118 ALA C 1 1
4 6993 1 1 29 ALA CA C -21.892 1.063 11.606 1.00 . A A . 118 ALA CA 1 1
4 6994 1 1 29 ALA CB C -21.575 -0.379 11.155 1.00 . A A . 118 ALA CB 1 1
4 6995 1 1 29 ALA H H -23.919 1.323 12.173 1.00 . A A . 118 ALA H 1 1
4 6996 1 1 29 ALA HA H -21.011 1.502 12.080 1.00 . A A . 118 ALA HA 1 1
4 6997 1 1 29 ALA HB1 H -22.454 -0.817 10.679 1.00 . A A . 118 ALA HB1 1 1
4 6998 1 1 29 ALA HB2 H -20.747 -0.371 10.445 1.00 . A A . 118 ALA HB2 1 1
4 6999 1 1 29 ALA HB3 H -21.297 -0.980 12.022 1.00 . A A . 118 ALA HB3 1 1
4 7000 1 1 29 ALA N N -23.012 1.066 12.540 1.00 . A A . 118 ALA N 1 1
4 7001 1 1 29 ALA O O -23.498 2.188 10.239 1.00 . A A . 118 ALA O 1 1
4 7002 1 1 30 GLY C C -21.147 2.199 7.167 1.00 . A A . 119 GLY C 1 1
4 7003 1 1 30 GLY CA C -21.653 3.007 8.342 1.00 . A A . 119 GLY CA 1 1
4 7004 1 1 30 GLY H H -20.397 2.014 9.741 1.00 . A A . 119 GLY H 1 1
4 7005 1 1 30 GLY HA2 H -22.727 3.154 8.245 1.00 . A A . 119 GLY HA2 1 1
4 7006 1 1 30 GLY HA3 H -21.154 3.976 8.357 1.00 . A A . 119 GLY HA3 1 1
4 7007 1 1 30 GLY N N -21.355 2.280 9.566 1.00 . A A . 119 GLY N 1 1
4 7008 1 1 30 GLY O O -20.028 1.701 7.207 1.00 . A A . 119 GLY O 1 1
4 7009 1 1 31 ALA C C -20.739 1.962 3.946 1.00 . A A . 120 ALA C 1 1
4 7010 1 1 31 ALA CA C -21.612 1.216 4.974 1.00 . A A . 120 ALA CA 1 1
4 7011 1 1 31 ALA CB C -22.899 0.697 4.308 1.00 . A A . 120 ALA CB 1 1
4 7012 1 1 31 ALA H H -22.872 2.479 6.146 1.00 . A A . 120 ALA H 1 1
4 7013 1 1 31 ALA HA H -21.041 0.358 5.332 1.00 . A A . 120 ALA HA 1 1
4 7014 1 1 31 ALA HB1 H -22.639 0.008 3.502 1.00 . A A . 120 ALA HB1 1 1
4 7015 1 1 31 ALA HB2 H -23.507 0.170 5.045 1.00 . A A . 120 ALA HB2 1 1
4 7016 1 1 31 ALA HB3 H -23.466 1.533 3.897 1.00 . A A . 120 ALA HB3 1 1
4 7017 1 1 31 ALA N N -21.963 2.045 6.133 1.00 . A A . 120 ALA N 1 1
4 7018 1 1 31 ALA O O -20.972 1.876 2.740 1.00 . A A . 120 ALA O 1 1
4 7019 1 1 32 VAL C C -17.758 2.443 3.110 1.00 . A A . 121 VAL C 1 1
4 7020 1 1 32 VAL CA C -18.844 3.422 3.529 1.00 . A A . 121 VAL CA 1 1
4 7021 1 1 32 VAL CB C -18.214 4.656 4.220 1.00 . A A . 121 VAL CB 1 1
4 7022 1 1 32 VAL CG1 C -17.303 5.408 3.237 1.00 . A A . 121 VAL CG1 1 1
4 7023 1 1 32 VAL CG2 C -19.319 5.596 4.736 1.00 . A A . 121 VAL CG2 1 1
4 7024 1 1 32 VAL H H -19.570 2.721 5.417 1.00 . A A . 121 VAL H 1 1
4 7025 1 1 32 VAL HA H -19.395 3.750 2.649 1.00 . A A . 121 VAL HA 1 1
4 7026 1 1 32 VAL HB H -17.619 4.322 5.070 1.00 . A A . 121 VAL HB 1 1
4 7027 1 1 32 VAL HG11 H -16.480 4.762 2.933 1.00 . A A . 121 VAL HG11 1 1
4 7028 1 1 32 VAL HG12 H -17.875 5.701 2.354 1.00 . A A . 121 VAL HG12 1 1
4 7029 1 1 32 VAL HG13 H -16.899 6.297 3.720 1.00 . A A . 121 VAL HG13 1 1
4 7030 1 1 32 VAL HG21 H -19.907 5.091 5.502 1.00 . A A . 121 VAL HG21 1 1
4 7031 1 1 32 VAL HG22 H -18.866 6.488 5.171 1.00 . A A . 121 VAL HG22 1 1
4 7032 1 1 32 VAL HG23 H -19.973 5.889 3.912 1.00 . A A . 121 VAL HG23 1 1
4 7033 1 1 32 VAL N N -19.748 2.698 4.421 1.00 . A A . 121 VAL N 1 1
4 7034 1 1 32 VAL O O -17.049 1.894 3.951 1.00 . A A . 121 VAL O 1 1
4 7035 1 1 33 VAL C C -15.964 1.560 0.096 1.00 . A A . 122 VAL C 1 1
4 7036 1 1 33 VAL CA C -16.777 1.130 1.310 1.00 . A A . 122 VAL CA 1 1
4 7037 1 1 33 VAL CB C -17.577 -0.158 0.940 1.00 . A A . 122 VAL CB 1 1
4 7038 1 1 33 VAL CG1 C -18.113 -0.828 2.201 1.00 . A A . 122 VAL CG1 1 1
4 7039 1 1 33 VAL CG2 C -18.740 0.151 -0.021 1.00 . A A . 122 VAL CG2 1 1
4 7040 1 1 33 VAL H H -18.281 2.640 1.162 1.00 . A A . 122 VAL H 1 1
4 7041 1 1 33 VAL HA H -16.072 0.871 2.098 1.00 . A A . 122 VAL HA 1 1
4 7042 1 1 33 VAL HB H -16.904 -0.852 0.447 1.00 . A A . 122 VAL HB 1 1
4 7043 1 1 33 VAL HG11 H -17.286 -1.051 2.876 1.00 . A A . 122 VAL HG11 1 1
4 7044 1 1 33 VAL HG12 H -18.816 -0.162 2.706 1.00 . A A . 122 VAL HG12 1 1
4 7045 1 1 33 VAL HG13 H -18.625 -1.751 1.942 1.00 . A A . 122 VAL HG13 1 1
4 7046 1 1 33 VAL HG21 H -19.210 -0.780 -0.338 1.00 . A A . 122 VAL HG21 1 1
4 7047 1 1 33 VAL HG22 H -19.488 0.768 0.484 1.00 . A A . 122 VAL HG22 1 1
4 7048 1 1 33 VAL HG23 H -18.371 0.680 -0.899 1.00 . A A . 122 VAL HG23 1 1
4 7049 1 1 33 VAL N N -17.676 2.168 1.815 1.00 . A A . 122 VAL N 1 1
4 7050 1 1 33 VAL O O -16.403 2.353 -0.723 1.00 . A A . 122 VAL O 1 1
4 7051 1 1 34 GLY C C -14.131 0.256 -2.310 1.00 . A A . 123 GLY C 1 1
4 7052 1 1 34 GLY CA C -13.895 1.222 -1.162 1.00 . A A . 123 GLY CA 1 1
4 7053 1 1 34 GLY H H -14.481 0.319 0.680 1.00 . A A . 123 GLY H 1 1
4 7054 1 1 34 GLY HA2 H -14.052 2.241 -1.519 1.00 . A A . 123 GLY HA2 1 1
4 7055 1 1 34 GLY HA3 H -12.861 1.124 -0.830 1.00 . A A . 123 GLY HA3 1 1
4 7056 1 1 34 GLY N N -14.784 0.966 -0.031 1.00 . A A . 123 GLY N 1 1
4 7057 1 1 34 GLY O O -13.207 -0.142 -3.018 1.00 . A A . 123 GLY O 1 1
4 7058 1 1 35 GLY C C -15.583 -2.543 -3.046 1.00 . A A . 124 GLY C 1 1
4 7059 1 1 35 GLY CA C -15.739 -1.114 -3.512 1.00 . A A . 124 GLY CA 1 1
4 7060 1 1 35 GLY H H -16.093 0.162 -1.841 1.00 . A A . 124 GLY H 1 1
4 7061 1 1 35 GLY HA2 H -16.779 -0.948 -3.796 1.00 . A A . 124 GLY HA2 1 1
4 7062 1 1 35 GLY HA3 H -15.105 -0.951 -4.383 1.00 . A A . 124 GLY HA3 1 1
4 7063 1 1 35 GLY N N -15.375 -0.175 -2.459 1.00 . A A . 124 GLY N 1 1
4 7064 1 1 35 GLY O O -15.735 -3.482 -3.804 1.00 . A A . 124 GLY O 1 1
4 7065 1 1 36 LEU C C -16.429 -4.606 -0.737 1.00 . A A . 125 LEU C 1 1
4 7066 1 1 36 LEU CA C -15.095 -4.003 -1.152 1.00 . A A . 125 LEU CA 1 1
4 7067 1 1 36 LEU CB C -14.192 -3.874 0.079 1.00 . A A . 125 LEU CB 1 1
4 7068 1 1 36 LEU CD1 C -14.878 -3.325 2.452 1.00 . A A . 125 LEU CD1 1 1
4 7069 1 1 36 LEU CD2 C -13.358 -1.810 1.225 1.00 . A A . 125 LEU CD2 1 1
4 7070 1 1 36 LEU CG C -14.540 -2.778 1.099 1.00 . A A . 125 LEU CG 1 1
4 7071 1 1 36 LEU H H -15.117 -1.881 -1.201 1.00 . A A . 125 LEU H 1 1
4 7072 1 1 36 LEU HA H -14.624 -4.680 -1.868 1.00 . A A . 125 LEU HA 1 1
4 7073 1 1 36 LEU HB2 H -14.184 -4.832 0.600 1.00 . A A . 125 LEU HB2 1 1
4 7074 1 1 36 LEU HB3 H -13.199 -3.663 -0.289 1.00 . A A . 125 LEU HB3 1 1
4 7075 1 1 36 LEU HD11 H -15.116 -2.505 3.133 1.00 . A A . 125 LEU HD11 1 1
4 7076 1 1 36 LEU HD12 H -14.030 -3.883 2.850 1.00 . A A . 125 LEU HD12 1 1
4 7077 1 1 36 LEU HD13 H -15.745 -3.975 2.371 1.00 . A A . 125 LEU HD13 1 1
4 7078 1 1 36 LEU HD21 H -12.485 -2.345 1.609 1.00 . A A . 125 LEU HD21 1 1
4 7079 1 1 36 LEU HD22 H -13.612 -1.007 1.920 1.00 . A A . 125 LEU HD22 1 1
4 7080 1 1 36 LEU HD23 H -13.113 -1.387 0.251 1.00 . A A . 125 LEU HD23 1 1
4 7081 1 1 36 LEU HG H -15.405 -2.244 0.737 1.00 . A A . 125 LEU HG 1 1
4 7082 1 1 36 LEU N N -15.259 -2.693 -1.770 1.00 . A A . 125 LEU N 1 1
4 7083 1 1 36 LEU O O -16.606 -5.808 -0.761 1.00 . A A . 125 LEU O 1 1
4 7084 1 1 37 GLY C C -18.519 -4.750 1.645 1.00 . A A . 126 GLY C 1 1
4 7085 1 1 37 GLY CA C -18.619 -4.239 0.216 1.00 . A A . 126 GLY CA 1 1
4 7086 1 1 37 GLY H H -17.171 -2.778 -0.295 1.00 . A A . 126 GLY H 1 1
4 7087 1 1 37 GLY HA2 H -19.325 -3.415 0.194 1.00 . A A . 126 GLY HA2 1 1
4 7088 1 1 37 GLY HA3 H -18.990 -5.044 -0.420 1.00 . A A . 126 GLY HA3 1 1
4 7089 1 1 37 GLY N N -17.350 -3.764 -0.303 1.00 . A A . 126 GLY N 1 1
4 7090 1 1 37 GLY O O -19.144 -4.187 2.533 1.00 . A A . 126 GLY O 1 1
4 7091 1 1 38 GLY C C -16.353 -7.065 3.603 1.00 . A A . 127 GLY C 1 1
4 7092 1 1 38 GLY CA C -17.630 -6.356 3.221 1.00 . A A . 127 GLY CA 1 1
4 7093 1 1 38 GLY H H -17.231 -6.236 1.114 1.00 . A A . 127 GLY H 1 1
4 7094 1 1 38 GLY HA2 H -17.787 -5.561 3.938 1.00 . A A . 127 GLY HA2 1 1
4 7095 1 1 38 GLY HA3 H -18.421 -7.067 3.325 1.00 . A A . 127 GLY HA3 1 1
4 7096 1 1 38 GLY N N -17.729 -5.791 1.881 1.00 . A A . 127 GLY N 1 1
4 7097 1 1 38 GLY O O -16.339 -8.273 3.782 1.00 . A A . 127 GLY O 1 1
4 7098 1 1 39 TYR C C -13.290 -6.059 5.147 1.00 . A A . 128 TYR C 1 1
4 7099 1 1 39 TYR CA C -13.980 -6.896 4.072 1.00 . A A . 128 TYR CA 1 1
4 7100 1 1 39 TYR CB C -13.126 -6.951 2.810 1.00 . A A . 128 TYR CB 1 1
4 7101 1 1 39 TYR CD1 C -14.645 -7.577 0.883 1.00 . A A . 128 TYR CD1 1 1
4 7102 1 1 39 TYR CD2 C -13.066 -9.226 1.689 1.00 . A A . 128 TYR CD2 1 1
4 7103 1 1 39 TYR CE1 C -15.117 -8.506 -0.086 1.00 . A A . 128 TYR CE1 1 1
4 7104 1 1 39 TYR CE2 C -13.540 -10.158 0.724 1.00 . A A . 128 TYR CE2 1 1
4 7105 1 1 39 TYR CG C -13.622 -7.931 1.778 1.00 . A A . 128 TYR CG 1 1
4 7106 1 1 39 TYR CZ C -14.562 -9.785 -0.151 1.00 . A A . 128 TYR CZ 1 1
4 7107 1 1 39 TYR H H -15.332 -5.319 3.623 1.00 . A A . 128 TYR H 1 1
4 7108 1 1 39 TYR HA H -14.118 -7.900 4.441 1.00 . A A . 128 TYR HA 1 1
4 7109 1 1 39 TYR HB2 H -13.111 -5.960 2.367 1.00 . A A . 128 TYR HB2 1 1
4 7110 1 1 39 TYR HB3 H -12.120 -7.236 3.079 1.00 . A A . 128 TYR HB3 1 1
4 7111 1 1 39 TYR HD1 H -15.090 -6.587 0.945 1.00 . A A . 128 TYR HD1 1 1
4 7112 1 1 39 TYR HD2 H -12.281 -9.523 2.370 1.00 . A A . 128 TYR HD2 1 1
4 7113 1 1 39 TYR HE1 H -15.908 -8.231 -0.767 1.00 . A A . 128 TYR HE1 1 1
4 7114 1 1 39 TYR HE2 H -13.117 -11.150 0.672 1.00 . A A . 128 TYR HE2 1 1
4 7115 1 1 39 TYR HH H -14.687 -11.562 -0.970 1.00 . A A . 128 TYR HH 1 1
4 7116 1 1 39 TYR N N -15.275 -6.317 3.747 1.00 . A A . 128 TYR N 1 1
4 7117 1 1 39 TYR O O -13.363 -4.836 5.116 1.00 . A A . 128 TYR O 1 1
4 7118 1 1 39 TYR OH O -15.035 -10.673 -1.083 1.00 . A A . 128 TYR OH 1 1
4 7119 1 1 40 MET C C -10.454 -6.554 7.261 1.00 . A A . 129 MET C 1 1
4 7120 1 1 40 MET CA C -11.889 -6.044 7.167 1.00 . A A . 129 MET CA 1 1
4 7121 1 1 40 MET CB C -12.606 -6.289 8.488 1.00 . A A . 129 MET CB 1 1
4 7122 1 1 40 MET CE C -13.353 -2.753 7.689 1.00 . A A . 129 MET CE 1 1
4 7123 1 1 40 MET CG C -13.686 -5.273 8.812 1.00 . A A . 129 MET CG 1 1
4 7124 1 1 40 MET H H -12.566 -7.729 6.047 1.00 . A A . 129 MET H 1 1
4 7125 1 1 40 MET HA H -11.855 -4.977 6.973 1.00 . A A . 129 MET HA 1 1
4 7126 1 1 40 MET HB2 H -13.063 -7.263 8.433 1.00 . A A . 129 MET HB2 1 1
4 7127 1 1 40 MET HB3 H -11.875 -6.289 9.298 1.00 . A A . 129 MET HB3 1 1
4 7128 1 1 40 MET HE1 H -14.422 -2.809 7.481 1.00 . A A . 129 MET HE1 1 1
4 7129 1 1 40 MET HE2 H -13.055 -1.712 7.803 1.00 . A A . 129 MET HE2 1 1
4 7130 1 1 40 MET HE3 H -12.805 -3.201 6.862 1.00 . A A . 129 MET HE3 1 1
4 7131 1 1 40 MET HG2 H -14.369 -5.195 7.965 1.00 . A A . 129 MET HG2 1 1
4 7132 1 1 40 MET HG3 H -14.244 -5.622 9.682 1.00 . A A . 129 MET HG3 1 1
4 7133 1 1 40 MET N N -12.612 -6.720 6.080 1.00 . A A . 129 MET N 1 1
4 7134 1 1 40 MET O O -10.162 -7.682 6.854 1.00 . A A . 129 MET O 1 1
4 7135 1 1 40 MET SD S -12.993 -3.644 9.187 1.00 . A A . 129 MET SD 1 1
4 7136 1 1 41 LEU C C -7.791 -7.018 8.865 1.00 . A A . 130 LEU C 1 1
4 7137 1 1 41 LEU CA C -8.134 -5.997 7.799 1.00 . A A . 130 LEU CA 1 1
4 7138 1 1 41 LEU CB C -7.328 -4.724 8.113 1.00 . A A . 130 LEU CB 1 1
4 7139 1 1 41 LEU CD1 C -5.750 -4.896 6.108 1.00 . A A . 130 LEU CD1 1 1
4 7140 1 1 41 LEU CD2 C -7.606 -3.270 6.118 1.00 . A A . 130 LEU CD2 1 1
4 7141 1 1 41 LEU CG C -6.612 -3.977 6.974 1.00 . A A . 130 LEU CG 1 1
4 7142 1 1 41 LEU H H -9.873 -4.814 8.113 1.00 . A A . 130 LEU H 1 1
4 7143 1 1 41 LEU HA H -7.831 -6.386 6.836 1.00 . A A . 130 LEU HA 1 1
4 7144 1 1 41 LEU HB2 H -7.997 -4.020 8.597 1.00 . A A . 130 LEU HB2 1 1
4 7145 1 1 41 LEU HB3 H -6.568 -4.993 8.845 1.00 . A A . 130 LEU HB3 1 1
4 7146 1 1 41 LEU HD11 H -6.381 -5.552 5.514 1.00 . A A . 130 LEU HD11 1 1
4 7147 1 1 41 LEU HD12 H -5.100 -5.494 6.745 1.00 . A A . 130 LEU HD12 1 1
4 7148 1 1 41 LEU HD13 H -5.130 -4.290 5.447 1.00 . A A . 130 LEU HD13 1 1
4 7149 1 1 41 LEU HD21 H -8.306 -3.993 5.707 1.00 . A A . 130 LEU HD21 1 1
4 7150 1 1 41 LEU HD22 H -7.088 -2.763 5.307 1.00 . A A . 130 LEU HD22 1 1
4 7151 1 1 41 LEU HD23 H -8.144 -2.538 6.716 1.00 . A A . 130 LEU HD23 1 1
4 7152 1 1 41 LEU HG H -5.963 -3.226 7.422 1.00 . A A . 130 LEU HG 1 1
4 7153 1 1 41 LEU N N -9.565 -5.703 7.759 1.00 . A A . 130 LEU N 1 1
4 7154 1 1 41 LEU O O -8.479 -7.144 9.869 1.00 . A A . 130 LEU O 1 1
4 7155 1 1 42 GLY C C -5.000 -8.091 10.412 1.00 . A A . 131 GLY C 1 1
4 7156 1 1 42 GLY CA C -6.156 -8.647 9.606 1.00 . A A . 131 GLY CA 1 1
4 7157 1 1 42 GLY H H -6.154 -7.553 7.789 1.00 . A A . 131 GLY H 1 1
4 7158 1 1 42 GLY HA2 H -6.955 -8.946 10.286 1.00 . A A . 131 GLY HA2 1 1
4 7159 1 1 42 GLY HA3 H -5.802 -9.515 9.066 1.00 . A A . 131 GLY HA3 1 1
4 7160 1 1 42 GLY N N -6.677 -7.697 8.647 1.00 . A A . 131 GLY N 1 1
4 7161 1 1 42 GLY O O -5.186 -7.360 11.375 1.00 . A A . 131 GLY O 1 1
4 7162 1 1 43 SER C C -1.539 -7.544 9.789 1.00 . A A . 132 SER C 1 1
4 7163 1 1 43 SER CA C -2.585 -8.039 10.748 1.00 . A A . 132 SER CA 1 1
4 7164 1 1 43 SER CB C -1.999 -9.211 11.532 1.00 . A A . 132 SER CB 1 1
4 7165 1 1 43 SER H H -3.662 -9.021 9.203 1.00 . A A . 132 SER H 1 1
4 7166 1 1 43 SER HA H -2.832 -7.229 11.439 1.00 . A A . 132 SER HA 1 1
4 7167 1 1 43 SER HB2 H -1.329 -9.773 10.876 1.00 . A A . 132 SER HB2 1 1
4 7168 1 1 43 SER HB3 H -1.427 -8.831 12.380 1.00 . A A . 132 SER HB3 1 1
4 7169 1 1 43 SER HG H -3.664 -9.546 12.494 1.00 . A A . 132 SER HG 1 1
4 7170 1 1 43 SER N N -3.785 -8.459 10.029 1.00 . A A . 132 SER N 1 1
4 7171 1 1 43 SER O O -1.508 -7.961 8.630 1.00 . A A . 132 SER O 1 1
4 7172 1 1 43 SER OG O -3.026 -10.072 11.996 1.00 . A A . 132 SER OG 1 1
4 7173 1 1 44 ALA C C 1.627 -7.230 9.825 1.00 . A A . 133 ALA C 1 1
4 7174 1 1 44 ALA CA C 0.499 -6.249 9.545 1.00 . A A . 133 ALA CA 1 1
4 7175 1 1 44 ALA CB C 0.891 -4.846 9.993 1.00 . A A . 133 ALA CB 1 1
4 7176 1 1 44 ALA H H -0.749 -6.390 11.248 1.00 . A A . 133 ALA H 1 1
4 7177 1 1 44 ALA HA H 0.279 -6.249 8.479 1.00 . A A . 133 ALA HA 1 1
4 7178 1 1 44 ALA HB1 H 0.056 -4.165 9.830 1.00 . A A . 133 ALA HB1 1 1
4 7179 1 1 44 ALA HB2 H 1.141 -4.863 11.056 1.00 . A A . 133 ALA HB2 1 1
4 7180 1 1 44 ALA HB3 H 1.759 -4.511 9.425 1.00 . A A . 133 ALA HB3 1 1
4 7181 1 1 44 ALA N N -0.660 -6.695 10.292 1.00 . A A . 133 ALA N 1 1
4 7182 1 1 44 ALA O O 1.712 -7.788 10.917 1.00 . A A . 133 ALA O 1 1
4 7183 1 1 45 MET C C 4.777 -7.730 8.123 1.00 . A A . 134 MET C 1 1
4 7184 1 1 45 MET CA C 3.666 -8.266 9.013 1.00 . A A . 134 MET CA 1 1
4 7185 1 1 45 MET CB C 3.331 -9.724 8.646 1.00 . A A . 134 MET CB 1 1
4 7186 1 1 45 MET CE C 0.266 -11.120 7.653 1.00 . A A . 134 MET CE 1 1
4 7187 1 1 45 MET CG C 2.799 -9.922 7.224 1.00 . A A . 134 MET CG 1 1
4 7188 1 1 45 MET H H 2.379 -6.937 7.963 1.00 . A A . 134 MET H 1 1
4 7189 1 1 45 MET HA H 4.000 -8.230 10.050 1.00 . A A . 134 MET HA 1 1
4 7190 1 1 45 MET HB2 H 4.236 -10.321 8.759 1.00 . A A . 134 MET HB2 1 1
4 7191 1 1 45 MET HB3 H 2.589 -10.102 9.348 1.00 . A A . 134 MET HB3 1 1
4 7192 1 1 45 MET HE1 H -0.817 -11.048 7.560 1.00 . A A . 134 MET HE1 1 1
4 7193 1 1 45 MET HE2 H 0.620 -11.965 7.055 1.00 . A A . 134 MET HE2 1 1
4 7194 1 1 45 MET HE3 H 0.534 -11.276 8.698 1.00 . A A . 134 MET HE3 1 1
4 7195 1 1 45 MET HG2 H 3.354 -9.271 6.550 1.00 . A A . 134 MET HG2 1 1
4 7196 1 1 45 MET HG3 H 2.980 -10.954 6.925 1.00 . A A . 134 MET HG3 1 1
4 7197 1 1 45 MET N N 2.502 -7.410 8.853 1.00 . A A . 134 MET N 1 1
4 7198 1 1 45 MET O O 4.526 -6.945 7.205 1.00 . A A . 134 MET O 1 1
4 7199 1 1 45 MET SD S 1.019 -9.577 7.048 1.00 . A A . 134 MET SD 1 1
4 7200 1 1 46 SER C C 6.963 -8.346 6.189 1.00 . A A . 135 SER C 1 1
4 7201 1 1 46 SER CA C 7.142 -7.753 7.581 1.00 . A A . 135 SER CA 1 1
4 7202 1 1 46 SER CB C 8.436 -8.278 8.198 1.00 . A A . 135 SER CB 1 1
4 7203 1 1 46 SER H H 6.163 -8.759 9.178 1.00 . A A . 135 SER H 1 1
4 7204 1 1 46 SER HA H 7.184 -6.667 7.513 1.00 . A A . 135 SER HA 1 1
4 7205 1 1 46 SER HB2 H 8.429 -9.369 8.170 1.00 . A A . 135 SER HB2 1 1
4 7206 1 1 46 SER HB3 H 9.287 -7.910 7.626 1.00 . A A . 135 SER HB3 1 1
4 7207 1 1 46 SER HG H 9.382 -8.156 9.901 1.00 . A A . 135 SER HG 1 1
4 7208 1 1 46 SER N N 6.003 -8.143 8.402 1.00 . A A . 135 SER N 1 1
4 7209 1 1 46 SER O O 6.493 -9.475 6.048 1.00 . A A . 135 SER O 1 1
4 7210 1 1 46 SER OG O 8.543 -7.848 9.545 1.00 . A A . 135 SER OG 1 1
4 7211 1 1 47 ARG C C 8.170 -9.212 3.548 1.00 . A A . 136 ARG C 1 1
4 7212 1 1 47 ARG CA C 7.173 -8.075 3.792 1.00 . A A . 136 ARG CA 1 1
4 7213 1 1 47 ARG CB C 7.431 -6.959 2.775 1.00 . A A . 136 ARG CB 1 1
4 7214 1 1 47 ARG CD C 6.680 -4.817 1.736 1.00 . A A . 136 ARG CD 1 1
4 7215 1 1 47 ARG CG C 6.453 -5.803 2.871 1.00 . A A . 136 ARG CG 1 1
4 7216 1 1 47 ARG CZ C 6.265 -2.496 2.540 1.00 . A A . 136 ARG CZ 1 1
4 7217 1 1 47 ARG H H 7.711 -6.677 5.318 1.00 . A A . 136 ARG H 1 1
4 7218 1 1 47 ARG HA H 6.156 -8.441 3.669 1.00 . A A . 136 ARG HA 1 1
4 7219 1 1 47 ARG HB2 H 8.443 -6.577 2.920 1.00 . A A . 136 ARG HB2 1 1
4 7220 1 1 47 ARG HB3 H 7.365 -7.385 1.773 1.00 . A A . 136 ARG HB3 1 1
4 7221 1 1 47 ARG HD2 H 7.736 -4.551 1.697 1.00 . A A . 136 ARG HD2 1 1
4 7222 1 1 47 ARG HD3 H 6.406 -5.296 0.796 1.00 . A A . 136 ARG HD3 1 1
4 7223 1 1 47 ARG HE H 4.949 -3.598 1.489 1.00 . A A . 136 ARG HE 1 1
4 7224 1 1 47 ARG HG2 H 5.433 -6.185 2.816 1.00 . A A . 136 ARG HG2 1 1
4 7225 1 1 47 ARG HG3 H 6.593 -5.292 3.824 1.00 . A A . 136 ARG HG3 1 1
4 7226 1 1 47 ARG HH11 H 8.091 -3.152 3.057 1.00 . A A . 136 ARG HH11 1 1
4 7227 1 1 47 ARG HH12 H 7.692 -1.536 3.582 1.00 . A A . 136 ARG HH12 1 1
4 7228 1 1 47 ARG HH21 H 4.538 -1.555 2.166 1.00 . A A . 136 ARG HH21 1 1
4 7229 1 1 47 ARG HH22 H 5.723 -0.639 3.070 1.00 . A A . 136 ARG HH22 1 1
4 7230 1 1 47 ARG N N 7.324 -7.589 5.162 1.00 . A A . 136 ARG N 1 1
4 7231 1 1 47 ARG NE N 5.875 -3.596 1.907 1.00 . A A . 136 ARG NE 1 1
4 7232 1 1 47 ARG NH1 N 7.444 -2.385 3.105 1.00 . A A . 136 ARG NH1 1 1
4 7233 1 1 47 ARG NH2 N 5.451 -1.487 2.606 1.00 . A A . 136 ARG NH2 1 1
4 7234 1 1 47 ARG O O 9.336 -9.102 3.936 1.00 . A A . 136 ARG O 1 1
4 7235 1 1 48 PRO C C 9.596 -10.974 1.418 1.00 . A A . 137 PRO C 1 1
4 7236 1 1 48 PRO CA C 8.669 -11.379 2.549 1.00 . A A . 137 PRO CA 1 1
4 7237 1 1 48 PRO CB C 7.728 -12.512 2.127 1.00 . A A . 137 PRO CB 1 1
4 7238 1 1 48 PRO CD C 6.374 -10.591 2.393 1.00 . A A . 137 PRO CD 1 1
4 7239 1 1 48 PRO CG C 6.557 -11.808 1.559 1.00 . A A . 137 PRO CG 1 1
4 7240 1 1 48 PRO HA H 9.264 -11.678 3.410 1.00 . A A . 137 PRO HA 1 1
4 7241 1 1 48 PRO HB2 H 8.193 -13.156 1.381 1.00 . A A . 137 PRO HB2 1 1
4 7242 1 1 48 PRO HB3 H 7.427 -13.088 3.001 1.00 . A A . 137 PRO HB3 1 1
4 7243 1 1 48 PRO HD2 H 5.991 -9.774 1.785 1.00 . A A . 137 PRO HD2 1 1
4 7244 1 1 48 PRO HD3 H 5.705 -10.799 3.229 1.00 . A A . 137 PRO HD3 1 1
4 7245 1 1 48 PRO HG2 H 6.742 -11.530 0.527 1.00 . A A . 137 PRO HG2 1 1
4 7246 1 1 48 PRO HG3 H 5.674 -12.429 1.620 1.00 . A A . 137 PRO HG3 1 1
4 7247 1 1 48 PRO N N 7.735 -10.298 2.888 1.00 . A A . 137 PRO N 1 1
4 7248 1 1 48 PRO O O 9.517 -9.856 0.909 1.00 . A A . 137 PRO O 1 1
4 7249 1 1 49 ILE C C 11.160 -12.773 -1.113 1.00 . A A . 138 ILE C 1 1
4 7250 1 1 49 ILE CA C 11.372 -11.651 -0.102 1.00 . A A . 138 ILE CA 1 1
4 7251 1 1 49 ILE CB C 12.854 -11.610 0.364 1.00 . A A . 138 ILE CB 1 1
4 7252 1 1 49 ILE CD1 C 14.352 -10.619 2.211 1.00 . A A . 138 ILE CD1 1 1
4 7253 1 1 49 ILE CG1 C 13.056 -10.492 1.413 1.00 . A A . 138 ILE CG1 1 1
4 7254 1 1 49 ILE CG2 C 13.785 -11.369 -0.837 1.00 . A A . 138 ILE CG2 1 1
4 7255 1 1 49 ILE H H 10.514 -12.782 1.472 1.00 . A A . 138 ILE H 1 1
4 7256 1 1 49 ILE HA H 11.128 -10.708 -0.569 1.00 . A A . 138 ILE HA 1 1
4 7257 1 1 49 ILE HB H 13.103 -12.569 0.820 1.00 . A A . 138 ILE HB 1 1
4 7258 1 1 49 ILE HD11 H 14.385 -9.840 2.971 1.00 . A A . 138 ILE HD11 1 1
4 7259 1 1 49 ILE HD12 H 14.383 -11.596 2.696 1.00 . A A . 138 ILE HD12 1 1
4 7260 1 1 49 ILE HD13 H 15.211 -10.513 1.549 1.00 . A A . 138 ILE HD13 1 1
4 7261 1 1 49 ILE HG12 H 13.046 -9.527 0.906 1.00 . A A . 138 ILE HG12 1 1
4 7262 1 1 49 ILE HG13 H 12.231 -10.512 2.121 1.00 . A A . 138 ILE HG13 1 1
4 7263 1 1 49 ILE HG21 H 14.820 -11.344 -0.507 1.00 . A A . 138 ILE HG21 1 1
4 7264 1 1 49 ILE HG22 H 13.673 -12.176 -1.561 1.00 . A A . 138 ILE HG22 1 1
4 7265 1 1 49 ILE HG23 H 13.534 -10.423 -1.316 1.00 . A A . 138 ILE HG23 1 1
4 7266 1 1 49 ILE N N 10.469 -11.886 1.016 1.00 . A A . 138 ILE N 1 1
4 7267 1 1 49 ILE O O 11.246 -13.950 -0.762 1.00 . A A . 138 ILE O 1 1
4 7268 1 1 50 ILE C C 11.624 -13.067 -4.565 1.00 . A A . 139 ILE C 1 1
4 7269 1 1 50 ILE CA C 10.652 -13.381 -3.428 1.00 . A A . 139 ILE CA 1 1
4 7270 1 1 50 ILE CB C 9.206 -13.328 -3.975 1.00 . A A . 139 ILE CB 1 1
4 7271 1 1 50 ILE CD1 C 7.289 -12.704 -2.416 1.00 . A A . 139 ILE CD1 1 1
4 7272 1 1 50 ILE CG1 C 8.230 -13.775 -2.883 1.00 . A A . 139 ILE CG1 1 1
4 7273 1 1 50 ILE CG2 C 9.039 -14.268 -5.186 1.00 . A A . 139 ILE CG2 1 1
4 7274 1 1 50 ILE H H 10.753 -11.427 -2.586 1.00 . A A . 139 ILE H 1 1
4 7275 1 1 50 ILE HA H 10.833 -14.385 -3.054 1.00 . A A . 139 ILE HA 1 1
4 7276 1 1 50 ILE HB H 8.972 -12.309 -4.282 1.00 . A A . 139 ILE HB 1 1
4 7277 1 1 50 ILE HD11 H 6.547 -13.139 -1.743 1.00 . A A . 139 ILE HD11 1 1
4 7278 1 1 50 ILE HD12 H 7.850 -11.944 -1.886 1.00 . A A . 139 ILE HD12 1 1
4 7279 1 1 50 ILE HD13 H 6.777 -12.252 -3.272 1.00 . A A . 139 ILE HD13 1 1
4 7280 1 1 50 ILE HG12 H 7.649 -14.605 -3.269 1.00 . A A . 139 ILE HG12 1 1
4 7281 1 1 50 ILE HG13 H 8.797 -14.136 -2.028 1.00 . A A . 139 ILE HG13 1 1
4 7282 1 1 50 ILE HG21 H 9.297 -15.290 -4.911 1.00 . A A . 139 ILE HG21 1 1
4 7283 1 1 50 ILE HG22 H 8.007 -14.228 -5.542 1.00 . A A . 139 ILE HG22 1 1
4 7284 1 1 50 ILE HG23 H 9.701 -13.941 -5.995 1.00 . A A . 139 ILE HG23 1 1
4 7285 1 1 50 ILE N N 10.852 -12.411 -2.353 1.00 . A A . 139 ILE N 1 1
4 7286 1 1 50 ILE O O 11.740 -11.920 -4.978 1.00 . A A . 139 ILE O 1 1
4 7287 1 1 51 HIS C C 12.454 -14.622 -7.462 1.00 . A A . 140 HIS C 1 1
4 7288 1 1 51 HIS CA C 13.120 -13.951 -6.280 1.00 . A A . 140 HIS CA 1 1
4 7289 1 1 51 HIS CB C 14.495 -14.572 -6.051 1.00 . A A . 140 HIS CB 1 1
4 7290 1 1 51 HIS CD2 C 14.092 -17.152 -6.105 1.00 . A A . 140 HIS CD2 1 1
4 7291 1 1 51 HIS CE1 C 14.695 -17.627 -4.076 1.00 . A A . 140 HIS CE1 1 1
4 7292 1 1 51 HIS CG C 14.452 -15.974 -5.530 1.00 . A A . 140 HIS CG 1 1
4 7293 1 1 51 HIS H H 12.118 -15.023 -4.739 1.00 . A A . 140 HIS H 1 1
4 7294 1 1 51 HIS HA H 13.244 -12.890 -6.506 1.00 . A A . 140 HIS HA 1 1
4 7295 1 1 51 HIS HB2 H 15.042 -14.559 -6.991 1.00 . A A . 140 HIS HB2 1 1
4 7296 1 1 51 HIS HB3 H 15.026 -13.966 -5.336 1.00 . A A . 140 HIS HB3 1 1
4 7297 1 1 51 HIS HD1 H 15.157 -15.677 -3.532 1.00 . A A . 140 HIS HD1 1 1
4 7298 1 1 51 HIS HD2 H 13.739 -17.274 -7.126 1.00 . A A . 140 HIS HD2 1 1
4 7299 1 1 51 HIS HE1 H 14.925 -18.181 -3.171 1.00 . A A . 140 HIS HE1 1 1
4 7300 1 1 51 HIS N N 12.269 -14.097 -5.100 1.00 . A A . 140 HIS N 1 1
4 7301 1 1 51 HIS ND1 N 14.833 -16.315 -4.230 1.00 . A A . 140 HIS ND1 1 1
4 7302 1 1 51 HIS NE2 N 14.250 -18.145 -5.191 1.00 . A A . 140 HIS NE2 1 1
4 7303 1 1 51 HIS O O 11.687 -15.569 -7.293 1.00 . A A . 140 HIS O 1 1
4 7304 1 1 52 PHE C C 13.112 -15.304 -10.812 1.00 . A A . 141 PHE C 1 1
4 7305 1 1 52 PHE CA C 12.148 -14.590 -9.884 1.00 . A A . 141 PHE CA 1 1
4 7306 1 1 52 PHE CB C 11.548 -13.365 -10.560 1.00 . A A . 141 PHE CB 1 1
4 7307 1 1 52 PHE CD1 C 9.551 -13.358 -9.064 1.00 . A A . 141 PHE CD1 1 1
4 7308 1 1 52 PHE CD2 C 10.762 -11.286 -9.385 1.00 . A A . 141 PHE CD2 1 1
4 7309 1 1 52 PHE CE1 C 8.714 -12.739 -8.151 1.00 . A A . 141 PHE CE1 1 1
4 7310 1 1 52 PHE CE2 C 9.916 -10.653 -8.466 1.00 . A A . 141 PHE CE2 1 1
4 7311 1 1 52 PHE CG C 10.595 -12.648 -9.677 1.00 . A A . 141 PHE CG 1 1
4 7312 1 1 52 PHE CZ C 8.894 -11.395 -7.833 1.00 . A A . 141 PHE CZ 1 1
4 7313 1 1 52 PHE H H 13.360 -13.326 -8.701 1.00 . A A . 141 PHE H 1 1
4 7314 1 1 52 PHE HA H 11.345 -15.285 -9.641 1.00 . A A . 141 PHE HA 1 1
4 7315 1 1 52 PHE HB2 H 12.353 -12.689 -10.811 1.00 . A A . 141 PHE HB2 1 1
4 7316 1 1 52 PHE HB3 H 11.057 -13.644 -11.477 1.00 . A A . 141 PHE HB3 1 1
4 7317 1 1 52 PHE HD1 H 9.411 -14.408 -9.283 1.00 . A A . 141 PHE HD1 1 1
4 7318 1 1 52 PHE HD2 H 11.553 -10.725 -9.854 1.00 . A A . 141 PHE HD2 1 1
4 7319 1 1 52 PHE HE1 H 7.944 -13.305 -7.674 1.00 . A A . 141 PHE HE1 1 1
4 7320 1 1 52 PHE HE2 H 10.057 -9.610 -8.239 1.00 . A A . 141 PHE HE2 1 1
4 7321 1 1 52 PHE HZ H 8.255 -10.932 -7.107 1.00 . A A . 141 PHE HZ 1 1
4 7322 1 1 52 PHE N N 12.756 -14.119 -8.647 1.00 . A A . 141 PHE N 1 1
4 7323 1 1 52 PHE O O 12.967 -16.496 -11.052 1.00 . A A . 141 PHE O 1 1
4 7324 1 1 53 GLY C C 16.415 -15.282 -11.680 1.00 . A A . 142 GLY C 1 1
4 7325 1 1 53 GLY CA C 15.035 -15.149 -12.264 1.00 . A A . 142 GLY CA 1 1
4 7326 1 1 53 GLY H H 14.198 -13.616 -11.077 1.00 . A A . 142 GLY H 1 1
4 7327 1 1 53 GLY HA2 H 14.684 -16.126 -12.579 1.00 . A A . 142 GLY HA2 1 1
4 7328 1 1 53 GLY HA3 H 15.080 -14.494 -13.131 1.00 . A A . 142 GLY HA3 1 1
4 7329 1 1 53 GLY N N 14.106 -14.583 -11.309 1.00 . A A . 142 GLY N 1 1
4 7330 1 1 53 GLY O O 17.085 -16.292 -11.860 1.00 . A A . 142 GLY O 1 1
4 7331 1 1 54 SER C C 18.205 -13.155 -9.324 1.00 . A A . 143 SER C 1 1
4 7332 1 1 54 SER CA C 18.149 -14.273 -10.331 1.00 . A A . 143 SER CA 1 1
4 7333 1 1 54 SER CB C 19.256 -14.062 -11.354 1.00 . A A . 143 SER CB 1 1
4 7334 1 1 54 SER H H 16.265 -13.438 -10.816 1.00 . A A . 143 SER H 1 1
4 7335 1 1 54 SER HA H 18.292 -15.211 -9.848 1.00 . A A . 143 SER HA 1 1
4 7336 1 1 54 SER HB2 H 18.970 -14.512 -12.303 1.00 . A A . 143 SER HB2 1 1
4 7337 1 1 54 SER HB3 H 19.391 -13.004 -11.478 1.00 . A A . 143 SER HB3 1 1
4 7338 1 1 54 SER HG H 20.455 -15.579 -11.111 1.00 . A A . 143 SER HG 1 1
4 7339 1 1 54 SER N N 16.844 -14.255 -10.959 1.00 . A A . 143 SER N 1 1
4 7340 1 1 54 SER O O 17.212 -12.455 -9.121 1.00 . A A . 143 SER O 1 1
4 7341 1 1 54 SER OG O 20.473 -14.636 -10.912 1.00 . A A . 143 SER OG 1 1
4 7342 1 1 55 ASP C C 19.384 -10.455 -8.663 1.00 . A A . 144 ASP C 1 1
4 7343 1 1 55 ASP CA C 19.664 -11.766 -7.938 1.00 . A A . 144 ASP CA 1 1
4 7344 1 1 55 ASP CB C 21.118 -11.795 -7.486 1.00 . A A . 144 ASP CB 1 1
4 7345 1 1 55 ASP CG C 21.379 -12.886 -6.472 1.00 . A A . 144 ASP CG 1 1
4 7346 1 1 55 ASP H H 20.179 -13.515 -9.049 1.00 . A A . 144 ASP H 1 1
4 7347 1 1 55 ASP HA H 19.024 -11.825 -7.065 1.00 . A A . 144 ASP HA 1 1
4 7348 1 1 55 ASP HB2 H 21.749 -11.959 -8.361 1.00 . A A . 144 ASP HB2 1 1
4 7349 1 1 55 ASP HB3 H 21.373 -10.833 -7.043 1.00 . A A . 144 ASP HB3 1 1
4 7350 1 1 55 ASP N N 19.399 -12.905 -8.811 1.00 . A A . 144 ASP N 1 1
4 7351 1 1 55 ASP O O 19.060 -9.461 -8.051 1.00 . A A . 144 ASP O 1 1
4 7352 1 1 55 ASP OD1 O 20.712 -12.890 -5.415 1.00 . A A . 144 ASP OD1 1 1
4 7353 1 1 55 ASP OD2 O 22.210 -13.770 -6.754 1.00 . A A . 144 ASP OD2 1 1
4 7354 1 1 56 TYR C C 17.639 -8.899 -10.564 1.00 . A A . 145 TYR C 1 1
4 7355 1 1 56 TYR CA C 19.095 -9.323 -10.804 1.00 . A A . 145 TYR CA 1 1
4 7356 1 1 56 TYR CB C 19.276 -9.692 -12.274 1.00 . A A . 145 TYR CB 1 1
4 7357 1 1 56 TYR CD1 C 18.874 -7.489 -13.485 1.00 . A A . 145 TYR CD1 1 1
4 7358 1 1 56 TYR CD2 C 17.324 -9.315 -13.841 1.00 . A A . 145 TYR CD2 1 1
4 7359 1 1 56 TYR CE1 C 18.105 -6.666 -14.357 1.00 . A A . 145 TYR CE1 1 1
4 7360 1 1 56 TYR CE2 C 16.555 -8.498 -14.712 1.00 . A A . 145 TYR CE2 1 1
4 7361 1 1 56 TYR CG C 18.484 -8.818 -13.218 1.00 . A A . 145 TYR CG 1 1
4 7362 1 1 56 TYR CZ C 16.949 -7.183 -14.956 1.00 . A A . 145 TYR CZ 1 1
4 7363 1 1 56 TYR H H 19.724 -11.331 -10.449 1.00 . A A . 145 TYR H 1 1
4 7364 1 1 56 TYR HA H 19.746 -8.486 -10.557 1.00 . A A . 145 TYR HA 1 1
4 7365 1 1 56 TYR HB2 H 20.335 -9.635 -12.529 1.00 . A A . 145 TYR HB2 1 1
4 7366 1 1 56 TYR HB3 H 18.941 -10.720 -12.406 1.00 . A A . 145 TYR HB3 1 1
4 7367 1 1 56 TYR HD1 H 19.761 -7.088 -13.016 1.00 . A A . 145 TYR HD1 1 1
4 7368 1 1 56 TYR HD2 H 17.010 -10.335 -13.647 1.00 . A A . 145 TYR HD2 1 1
4 7369 1 1 56 TYR HE1 H 18.410 -5.651 -14.557 1.00 . A A . 145 TYR HE1 1 1
4 7370 1 1 56 TYR HE2 H 15.661 -8.890 -15.178 1.00 . A A . 145 TYR HE2 1 1
4 7371 1 1 56 TYR HH H 16.544 -5.512 -15.892 1.00 . A A . 145 TYR HH 1 1
4 7372 1 1 56 TYR N N 19.451 -10.481 -9.986 1.00 . A A . 145 TYR N 1 1
4 7373 1 1 56 TYR O O 17.343 -7.721 -10.381 1.00 . A A . 145 TYR O 1 1
4 7374 1 1 56 TYR OH O 16.193 -6.397 -15.788 1.00 . A A . 145 TYR OH 1 1
4 7375 1 1 57 GLU C C 15.055 -9.395 -8.860 1.00 . A A . 146 GLU C 1 1
4 7376 1 1 57 GLU CA C 15.319 -9.596 -10.345 1.00 . A A . 146 GLU CA 1 1
4 7377 1 1 57 GLU CB C 14.480 -10.758 -10.895 1.00 . A A . 146 GLU CB 1 1
4 7378 1 1 57 GLU CD C 13.195 -11.414 -12.937 1.00 . A A . 146 GLU CD 1 1
4 7379 1 1 57 GLU CG C 14.461 -10.792 -12.404 1.00 . A A . 146 GLU CG 1 1
4 7380 1 1 57 GLU H H 17.031 -10.824 -10.674 1.00 . A A . 146 GLU H 1 1
4 7381 1 1 57 GLU HA H 15.045 -8.680 -10.871 1.00 . A A . 146 GLU HA 1 1
4 7382 1 1 57 GLU HB2 H 14.886 -11.702 -10.527 1.00 . A A . 146 GLU HB2 1 1
4 7383 1 1 57 GLU HB3 H 13.450 -10.676 -10.541 1.00 . A A . 146 GLU HB3 1 1
4 7384 1 1 57 GLU HG2 H 14.539 -9.773 -12.785 1.00 . A A . 146 GLU HG2 1 1
4 7385 1 1 57 GLU HG3 H 15.319 -11.370 -12.752 1.00 . A A . 146 GLU HG3 1 1
4 7386 1 1 57 GLU N N 16.740 -9.869 -10.550 1.00 . A A . 146 GLU N 1 1
4 7387 1 1 57 GLU O O 14.262 -8.550 -8.468 1.00 . A A . 146 GLU O 1 1
4 7388 1 1 57 GLU OE1 O 12.115 -10.809 -12.783 1.00 . A A . 146 GLU OE1 1 1
4 7389 1 1 57 GLU OE2 O 13.272 -12.556 -13.421 1.00 . A A . 146 GLU OE2 1 1
4 7390 1 1 58 ASP C C 16.049 -8.715 -6.016 1.00 . A A . 147 ASP C 1 1
4 7391 1 1 58 ASP CA C 15.592 -10.066 -6.579 1.00 . A A . 147 ASP CA 1 1
4 7392 1 1 58 ASP CB C 16.384 -11.184 -5.914 1.00 . A A . 147 ASP CB 1 1
4 7393 1 1 58 ASP CG C 16.117 -11.273 -4.415 1.00 . A A . 147 ASP CG 1 1
4 7394 1 1 58 ASP H H 16.423 -10.825 -8.408 1.00 . A A . 147 ASP H 1 1
4 7395 1 1 58 ASP HA H 14.535 -10.199 -6.340 1.00 . A A . 147 ASP HA 1 1
4 7396 1 1 58 ASP HB2 H 16.131 -12.133 -6.405 1.00 . A A . 147 ASP HB2 1 1
4 7397 1 1 58 ASP HB3 H 17.442 -10.992 -6.062 1.00 . A A . 147 ASP HB3 1 1
4 7398 1 1 58 ASP N N 15.758 -10.151 -8.033 1.00 . A A . 147 ASP N 1 1
4 7399 1 1 58 ASP O O 15.429 -8.159 -5.104 1.00 . A A . 147 ASP O 1 1
4 7400 1 1 58 ASP OD1 O 16.790 -10.543 -3.660 1.00 . A A . 147 ASP OD1 1 1
4 7401 1 1 58 ASP OD2 O 15.257 -12.066 -3.984 1.00 . A A . 147 ASP OD2 1 1
4 7402 1 1 59 ARG C C 16.613 -5.775 -6.497 1.00 . A A . 148 ARG C 1 1
4 7403 1 1 59 ARG CA C 17.595 -6.857 -6.101 1.00 . A A . 148 ARG CA 1 1
4 7404 1 1 59 ARG CB C 19.016 -6.542 -6.614 1.00 . A A . 148 ARG CB 1 1
4 7405 1 1 59 ARG CD C 19.556 -4.667 -8.254 1.00 . A A . 148 ARG CD 1 1
4 7406 1 1 59 ARG CG C 19.124 -6.115 -8.094 1.00 . A A . 148 ARG CG 1 1
4 7407 1 1 59 ARG CZ C 18.671 -3.934 -10.469 1.00 . A A . 148 ARG CZ 1 1
4 7408 1 1 59 ARG H H 17.624 -8.635 -7.313 1.00 . A A . 148 ARG H 1 1
4 7409 1 1 59 ARG HA H 17.632 -6.888 -5.014 1.00 . A A . 148 ARG HA 1 1
4 7410 1 1 59 ARG HB2 H 19.427 -5.744 -5.996 1.00 . A A . 148 ARG HB2 1 1
4 7411 1 1 59 ARG HB3 H 19.636 -7.426 -6.464 1.00 . A A . 148 ARG HB3 1 1
4 7412 1 1 59 ARG HD2 H 19.543 -4.186 -7.279 1.00 . A A . 148 ARG HD2 1 1
4 7413 1 1 59 ARG HD3 H 20.566 -4.638 -8.651 1.00 . A A . 148 ARG HD3 1 1
4 7414 1 1 59 ARG HE H 17.991 -3.282 -8.701 1.00 . A A . 148 ARG HE 1 1
4 7415 1 1 59 ARG HG2 H 19.839 -6.754 -8.598 1.00 . A A . 148 ARG HG2 1 1
4 7416 1 1 59 ARG HG3 H 18.171 -6.238 -8.575 1.00 . A A . 148 ARG HG3 1 1
4 7417 1 1 59 ARG HH11 H 20.123 -5.301 -10.688 1.00 . A A . 148 ARG HH11 1 1
4 7418 1 1 59 ARG HH12 H 19.441 -4.684 -12.167 1.00 . A A . 148 ARG HH12 1 1
4 7419 1 1 59 ARG HH21 H 17.222 -2.554 -10.554 1.00 . A A . 148 ARG HH21 1 1
4 7420 1 1 59 ARG HH22 H 17.802 -3.152 -12.099 1.00 . A A . 148 ARG HH22 1 1
4 7421 1 1 59 ARG N N 17.114 -8.154 -6.571 1.00 . A A . 148 ARG N 1 1
4 7422 1 1 59 ARG NE N 18.665 -3.910 -9.144 1.00 . A A . 148 ARG NE 1 1
4 7423 1 1 59 ARG NH1 N 19.479 -4.697 -11.165 1.00 . A A . 148 ARG NH1 1 1
4 7424 1 1 59 ARG NH2 N 17.837 -3.162 -11.099 1.00 . A A . 148 ARG NH2 1 1
4 7425 1 1 59 ARG O O 16.402 -4.854 -5.741 1.00 . A A . 148 ARG O 1 1
4 7426 1 1 60 TYR C C 13.768 -4.975 -7.342 1.00 . A A . 149 TYR C 1 1
4 7427 1 1 60 TYR CA C 15.058 -4.890 -8.142 1.00 . A A . 149 TYR CA 1 1
4 7428 1 1 60 TYR CB C 14.781 -5.094 -9.627 1.00 . A A . 149 TYR CB 1 1
4 7429 1 1 60 TYR CD1 C 13.954 -2.785 -10.302 1.00 . A A . 149 TYR CD1 1 1
4 7430 1 1 60 TYR CD2 C 12.408 -4.648 -10.443 1.00 . A A . 149 TYR CD2 1 1
4 7431 1 1 60 TYR CE1 C 12.933 -1.905 -10.753 1.00 . A A . 149 TYR CE1 1 1
4 7432 1 1 60 TYR CE2 C 11.388 -3.767 -10.891 1.00 . A A . 149 TYR CE2 1 1
4 7433 1 1 60 TYR CG C 13.702 -4.163 -10.140 1.00 . A A . 149 TYR CG 1 1
4 7434 1 1 60 TYR CZ C 11.659 -2.404 -11.036 1.00 . A A . 149 TYR CZ 1 1
4 7435 1 1 60 TYR H H 16.184 -6.699 -8.253 1.00 . A A . 149 TYR H 1 1
4 7436 1 1 60 TYR HA H 15.505 -3.911 -8.004 1.00 . A A . 149 TYR HA 1 1
4 7437 1 1 60 TYR HB2 H 15.714 -4.914 -10.172 1.00 . A A . 149 TYR HB2 1 1
4 7438 1 1 60 TYR HB3 H 14.468 -6.123 -9.795 1.00 . A A . 149 TYR HB3 1 1
4 7439 1 1 60 TYR HD1 H 14.932 -2.389 -10.068 1.00 . A A . 149 TYR HD1 1 1
4 7440 1 1 60 TYR HD2 H 12.183 -5.698 -10.325 1.00 . A A . 149 TYR HD2 1 1
4 7441 1 1 60 TYR HE1 H 13.136 -0.851 -10.869 1.00 . A A . 149 TYR HE1 1 1
4 7442 1 1 60 TYR HE2 H 10.401 -4.147 -11.110 1.00 . A A . 149 TYR HE2 1 1
4 7443 1 1 60 TYR HH H 9.796 -1.948 -11.453 1.00 . A A . 149 TYR HH 1 1
4 7444 1 1 60 TYR N N 15.990 -5.903 -7.661 1.00 . A A . 149 TYR N 1 1
4 7445 1 1 60 TYR O O 13.148 -3.981 -6.982 1.00 . A A . 149 TYR O 1 1
4 7446 1 1 60 TYR OH O 10.676 -1.540 -11.448 1.00 . A A . 149 TYR OH 1 1
4 7447 1 1 61 TYR C C 12.503 -5.760 -4.773 1.00 . A A . 150 TYR C 1 1
4 7448 1 1 61 TYR CA C 12.298 -6.471 -6.120 1.00 . A A . 150 TYR CA 1 1
4 7449 1 1 61 TYR CB C 12.188 -7.996 -5.969 1.00 . A A . 150 TYR CB 1 1
4 7450 1 1 61 TYR CD1 C 11.863 -8.483 -3.518 1.00 . A A . 150 TYR CD1 1 1
4 7451 1 1 61 TYR CD2 C 10.050 -8.945 -5.036 1.00 . A A . 150 TYR CD2 1 1
4 7452 1 1 61 TYR CE1 C 11.098 -8.925 -2.439 1.00 . A A . 150 TYR CE1 1 1
4 7453 1 1 61 TYR CE2 C 9.274 -9.410 -3.964 1.00 . A A . 150 TYR CE2 1 1
4 7454 1 1 61 TYR CG C 11.347 -8.472 -4.824 1.00 . A A . 150 TYR CG 1 1
4 7455 1 1 61 TYR CZ C 9.803 -9.388 -2.671 1.00 . A A . 150 TYR CZ 1 1
4 7456 1 1 61 TYR H H 13.990 -6.968 -7.304 1.00 . A A . 150 TYR H 1 1
4 7457 1 1 61 TYR HA H 11.388 -6.088 -6.576 1.00 . A A . 150 TYR HA 1 1
4 7458 1 1 61 TYR HB2 H 11.791 -8.409 -6.895 1.00 . A A . 150 TYR HB2 1 1
4 7459 1 1 61 TYR HB3 H 13.181 -8.397 -5.831 1.00 . A A . 150 TYR HB3 1 1
4 7460 1 1 61 TYR HD1 H 12.861 -8.145 -3.352 1.00 . A A . 150 TYR HD1 1 1
4 7461 1 1 61 TYR HD2 H 9.647 -8.958 -6.035 1.00 . A A . 150 TYR HD2 1 1
4 7462 1 1 61 TYR HE1 H 11.519 -8.912 -1.442 1.00 . A A . 150 TYR HE1 1 1
4 7463 1 1 61 TYR HE2 H 8.279 -9.780 -4.142 1.00 . A A . 150 TYR HE2 1 1
4 7464 1 1 61 TYR HH H 9.426 -9.680 -0.768 1.00 . A A . 150 TYR HH 1 1
4 7465 1 1 61 TYR N N 13.429 -6.193 -6.982 1.00 . A A . 150 TYR N 1 1
4 7466 1 1 61 TYR O O 11.608 -5.078 -4.271 1.00 . A A . 150 TYR O 1 1
4 7467 1 1 61 TYR OH O 9.042 -9.847 -1.643 1.00 . A A . 150 TYR OH 1 1
4 7468 1 1 62 ARG C C 14.271 -3.726 -3.067 1.00 . A A . 151 ARG C 1 1
4 7469 1 1 62 ARG CA C 13.991 -5.223 -2.929 1.00 . A A . 151 ARG CA 1 1
4 7470 1 1 62 ARG CB C 15.179 -5.931 -2.275 1.00 . A A . 151 ARG CB 1 1
4 7471 1 1 62 ARG CD C 15.830 -7.896 -0.806 1.00 . A A . 151 ARG CD 1 1
4 7472 1 1 62 ARG CG C 14.814 -7.325 -1.762 1.00 . A A . 151 ARG CG 1 1
4 7473 1 1 62 ARG CZ C 18.038 -9.025 -1.081 1.00 . A A . 151 ARG CZ 1 1
4 7474 1 1 62 ARG H H 14.424 -6.434 -4.631 1.00 . A A . 151 ARG H 1 1
4 7475 1 1 62 ARG HA H 13.126 -5.337 -2.279 1.00 . A A . 151 ARG HA 1 1
4 7476 1 1 62 ARG HB2 H 15.994 -6.011 -2.995 1.00 . A A . 151 ARG HB2 1 1
4 7477 1 1 62 ARG HB3 H 15.510 -5.331 -1.446 1.00 . A A . 151 ARG HB3 1 1
4 7478 1 1 62 ARG HD2 H 16.333 -7.081 -0.288 1.00 . A A . 151 ARG HD2 1 1
4 7479 1 1 62 ARG HD3 H 15.297 -8.512 -0.078 1.00 . A A . 151 ARG HD3 1 1
4 7480 1 1 62 ARG HE H 16.521 -9.161 -2.395 1.00 . A A . 151 ARG HE 1 1
4 7481 1 1 62 ARG HG2 H 13.857 -7.263 -1.247 1.00 . A A . 151 ARG HG2 1 1
4 7482 1 1 62 ARG HG3 H 14.713 -8.004 -2.604 1.00 . A A . 151 ARG HG3 1 1
4 7483 1 1 62 ARG HH11 H 17.966 -7.948 0.611 1.00 . A A . 151 ARG HH11 1 1
4 7484 1 1 62 ARG HH12 H 19.461 -8.795 0.321 1.00 . A A . 151 ARG HH12 1 1
4 7485 1 1 62 ARG HH21 H 18.392 -10.194 -2.671 1.00 . A A . 151 ARG HH21 1 1
4 7486 1 1 62 ARG HH22 H 19.711 -10.046 -1.521 1.00 . A A . 151 ARG HH22 1 1
4 7487 1 1 62 ARG N N 13.697 -5.868 -4.203 1.00 . A A . 151 ARG N 1 1
4 7488 1 1 62 ARG NE N 16.815 -8.736 -1.507 1.00 . A A . 151 ARG NE 1 1
4 7489 1 1 62 ARG NH1 N 18.526 -8.554 0.041 1.00 . A A . 151 ARG NH1 1 1
4 7490 1 1 62 ARG NH2 N 18.780 -9.809 -1.805 1.00 . A A . 151 ARG NH2 1 1
4 7491 1 1 62 ARG O O 14.126 -2.978 -2.097 1.00 . A A . 151 ARG O 1 1
4 7492 1 1 63 GLU C C 13.792 -0.976 -4.223 1.00 . A A . 152 GLU C 1 1
4 7493 1 1 63 GLU CA C 14.965 -1.887 -4.528 1.00 . A A . 152 GLU CA 1 1
4 7494 1 1 63 GLU CB C 15.329 -1.702 -6.007 1.00 . A A . 152 GLU CB 1 1
4 7495 1 1 63 GLU CD C 17.056 -1.130 -7.725 1.00 . A A . 152 GLU CD 1 1
4 7496 1 1 63 GLU CG C 16.810 -1.591 -6.304 1.00 . A A . 152 GLU CG 1 1
4 7497 1 1 63 GLU H H 14.718 -3.946 -5.033 1.00 . A A . 152 GLU H 1 1
4 7498 1 1 63 GLU HA H 15.810 -1.591 -3.907 1.00 . A A . 152 GLU HA 1 1
4 7499 1 1 63 GLU HB2 H 14.934 -2.546 -6.563 1.00 . A A . 152 GLU HB2 1 1
4 7500 1 1 63 GLU HB3 H 14.842 -0.796 -6.365 1.00 . A A . 152 GLU HB3 1 1
4 7501 1 1 63 GLU HG2 H 17.261 -0.877 -5.611 1.00 . A A . 152 GLU HG2 1 1
4 7502 1 1 63 GLU HG3 H 17.280 -2.568 -6.171 1.00 . A A . 152 GLU HG3 1 1
4 7503 1 1 63 GLU N N 14.633 -3.289 -4.262 1.00 . A A . 152 GLU N 1 1
4 7504 1 1 63 GLU O O 13.966 0.100 -3.651 1.00 . A A . 152 GLU O 1 1
4 7505 1 1 63 GLU OE1 O 16.792 -1.923 -8.657 1.00 . A A . 152 GLU OE1 1 1
4 7506 1 1 63 GLU OE2 O 17.541 -0.005 -7.921 1.00 . A A . 152 GLU OE2 1 1
4 7507 1 1 64 ASN C C 10.292 -1.202 -3.622 1.00 . A A . 153 ASN C 1 1
4 7508 1 1 64 ASN CA C 11.405 -0.563 -4.454 1.00 . A A . 153 ASN CA 1 1
4 7509 1 1 64 ASN CB C 10.874 -0.127 -5.834 1.00 . A A . 153 ASN CB 1 1
4 7510 1 1 64 ASN CG C 10.548 -1.293 -6.734 1.00 . A A . 153 ASN CG 1 1
4 7511 1 1 64 ASN H H 12.510 -2.294 -5.092 1.00 . A A . 153 ASN H 1 1
4 7512 1 1 64 ASN HA H 11.701 0.343 -3.931 1.00 . A A . 153 ASN HA 1 1
4 7513 1 1 64 ASN HB2 H 9.972 0.477 -5.698 1.00 . A A . 153 ASN HB2 1 1
4 7514 1 1 64 ASN HB3 H 11.630 0.485 -6.323 1.00 . A A . 153 ASN HB3 1 1
4 7515 1 1 64 ASN HD21 H 12.331 -1.144 -7.641 1.00 . A A . 153 ASN HD21 1 1
4 7516 1 1 64 ASN HD22 H 11.292 -2.431 -8.199 1.00 . A A . 153 ASN HD22 1 1
4 7517 1 1 64 ASN N N 12.596 -1.397 -4.613 1.00 . A A . 153 ASN N 1 1
4 7518 1 1 64 ASN ND2 N 11.460 -1.641 -7.591 1.00 . A A . 153 ASN ND2 1 1
4 7519 1 1 64 ASN O O 9.203 -0.657 -3.556 1.00 . A A . 153 ASN O 1 1
4 7520 1 1 64 ASN OD1 O 9.480 -1.861 -6.657 1.00 . A A . 153 ASN OD1 1 1
4 7521 1 1 65 MET C C 8.796 -2.094 -1.065 1.00 . A A . 154 MET C 1 1
4 7522 1 1 65 MET CA C 9.545 -2.972 -2.085 1.00 . A A . 154 MET CA 1 1
4 7523 1 1 65 MET CB C 10.121 -4.165 -1.329 1.00 . A A . 154 MET CB 1 1
4 7524 1 1 65 MET CE C 11.325 -6.511 0.528 1.00 . A A . 154 MET CE 1 1
4 7525 1 1 65 MET CG C 11.207 -3.826 -0.317 1.00 . A A . 154 MET CG 1 1
4 7526 1 1 65 MET H H 11.497 -2.705 -2.966 1.00 . A A . 154 MET H 1 1
4 7527 1 1 65 MET HA H 8.798 -3.367 -2.772 1.00 . A A . 154 MET HA 1 1
4 7528 1 1 65 MET HB2 H 9.293 -4.625 -0.795 1.00 . A A . 154 MET HB2 1 1
4 7529 1 1 65 MET HB3 H 10.513 -4.892 -2.035 1.00 . A A . 154 MET HB3 1 1
4 7530 1 1 65 MET HE1 H 10.681 -6.697 -0.335 1.00 . A A . 154 MET HE1 1 1
4 7531 1 1 65 MET HE2 H 12.368 -6.602 0.226 1.00 . A A . 154 MET HE2 1 1
4 7532 1 1 65 MET HE3 H 11.108 -7.247 1.305 1.00 . A A . 154 MET HE3 1 1
4 7533 1 1 65 MET HG2 H 12.183 -4.012 -0.761 1.00 . A A . 154 MET HG2 1 1
4 7534 1 1 65 MET HG3 H 11.136 -2.775 -0.045 1.00 . A A . 154 MET HG3 1 1
4 7535 1 1 65 MET N N 10.573 -2.291 -2.910 1.00 . A A . 154 MET N 1 1
4 7536 1 1 65 MET O O 7.749 -2.473 -0.546 1.00 . A A . 154 MET O 1 1
4 7537 1 1 65 MET SD S 11.020 -4.830 1.174 1.00 . A A . 154 MET SD 1 1
4 7538 1 1 66 HIS C C 7.368 0.447 -0.082 1.00 . A A . 155 HIS C 1 1
4 7539 1 1 66 HIS CA C 8.783 -0.040 0.261 1.00 . A A . 155 HIS CA 1 1
4 7540 1 1 66 HIS CB C 9.709 1.173 0.424 1.00 . A A . 155 HIS CB 1 1
4 7541 1 1 66 HIS CD2 C 11.761 1.265 -1.183 1.00 . A A . 155 HIS CD2 1 1
4 7542 1 1 66 HIS CE1 C 13.179 0.112 -0.015 1.00 . A A . 155 HIS CE1 1 1
4 7543 1 1 66 HIS CG C 11.112 0.916 -0.040 1.00 . A A . 155 HIS CG 1 1
4 7544 1 1 66 HIS H H 10.191 -0.657 -1.218 1.00 . A A . 155 HIS H 1 1
4 7545 1 1 66 HIS HA H 8.735 -0.573 1.209 1.00 . A A . 155 HIS HA 1 1
4 7546 1 1 66 HIS HB2 H 9.303 2.001 -0.162 1.00 . A A . 155 HIS HB2 1 1
4 7547 1 1 66 HIS HB3 H 9.724 1.474 1.472 1.00 . A A . 155 HIS HB3 1 1
4 7548 1 1 66 HIS HD1 H 11.911 -0.211 1.599 1.00 . A A . 155 HIS HD1 1 1
4 7549 1 1 66 HIS HD2 H 11.341 1.841 -2.001 1.00 . A A . 155 HIS HD2 1 1
4 7550 1 1 66 HIS HE1 H 14.086 -0.407 0.287 1.00 . A A . 155 HIS HE1 1 1
4 7551 1 1 66 HIS N N 9.350 -0.937 -0.745 1.00 . A A . 155 HIS N 1 1
4 7552 1 1 66 HIS ND1 N 12.057 0.187 0.693 1.00 . A A . 155 HIS ND1 1 1
4 7553 1 1 66 HIS NE2 N 13.019 0.753 -1.140 1.00 . A A . 155 HIS NE2 1 1
4 7554 1 1 66 HIS O O 6.619 0.831 0.808 1.00 . A A . 155 HIS O 1 1
4 7555 1 1 67 ARG C C 4.603 -0.097 -1.860 1.00 . A A . 156 ARG C 1 1
4 7556 1 1 67 ARG CA C 5.712 0.954 -1.820 1.00 . A A . 156 ARG CA 1 1
4 7557 1 1 67 ARG CB C 5.890 1.549 -3.220 1.00 . A A . 156 ARG CB 1 1
4 7558 1 1 67 ARG CD C 6.761 1.195 -5.515 1.00 . A A . 156 ARG CD 1 1
4 7559 1 1 67 ARG CG C 6.243 0.523 -4.288 1.00 . A A . 156 ARG CG 1 1
4 7560 1 1 67 ARG CZ C 7.393 0.614 -7.846 1.00 . A A . 156 ARG CZ 1 1
4 7561 1 1 67 ARG H H 7.662 0.089 -2.070 1.00 . A A . 156 ARG H 1 1
4 7562 1 1 67 ARG HA H 5.394 1.753 -1.149 1.00 . A A . 156 ARG HA 1 1
4 7563 1 1 67 ARG HB2 H 4.972 2.058 -3.510 1.00 . A A . 156 ARG HB2 1 1
4 7564 1 1 67 ARG HB3 H 6.693 2.288 -3.178 1.00 . A A . 156 ARG HB3 1 1
4 7565 1 1 67 ARG HD2 H 5.977 1.829 -5.885 1.00 . A A . 156 ARG HD2 1 1
4 7566 1 1 67 ARG HD3 H 7.614 1.820 -5.246 1.00 . A A . 156 ARG HD3 1 1
4 7567 1 1 67 ARG HE H 7.291 -0.706 -6.335 1.00 . A A . 156 ARG HE 1 1
4 7568 1 1 67 ARG HG2 H 6.996 -0.139 -3.909 1.00 . A A . 156 ARG HG2 1 1
4 7569 1 1 67 ARG HG3 H 5.363 -0.058 -4.540 1.00 . A A . 156 ARG HG3 1 1
4 7570 1 1 67 ARG HH11 H 6.998 2.577 -7.600 1.00 . A A . 156 ARG HH11 1 1
4 7571 1 1 67 ARG HH12 H 7.418 2.080 -9.223 1.00 . A A . 156 ARG HH12 1 1
4 7572 1 1 67 ARG HH21 H 7.896 -1.252 -8.416 1.00 . A A . 156 ARG HH21 1 1
4 7573 1 1 67 ARG HH22 H 7.925 -0.040 -9.668 1.00 . A A . 156 ARG HH22 1 1
4 7574 1 1 67 ARG N N 7.013 0.436 -1.363 1.00 . A A . 156 ARG N 1 1
4 7575 1 1 67 ARG NE N 7.167 0.265 -6.584 1.00 . A A . 156 ARG NE 1 1
4 7576 1 1 67 ARG NH1 N 7.266 1.852 -8.256 1.00 . A A . 156 ARG NH1 1 1
4 7577 1 1 67 ARG NH2 N 7.759 -0.292 -8.707 1.00 . A A . 156 ARG NH2 1 1
4 7578 1 1 67 ARG O O 3.472 0.197 -2.219 1.00 . A A . 156 ARG O 1 1
4 7579 1 1 68 TYR C C 3.152 -2.706 -0.421 1.00 . A A . 157 TYR C 1 1
4 7580 1 1 68 TYR CA C 4.027 -2.472 -1.662 1.00 . A A . 157 TYR CA 1 1
4 7581 1 1 68 TYR CB C 4.849 -3.722 -1.971 1.00 . A A . 157 TYR CB 1 1
4 7582 1 1 68 TYR CD1 C 6.523 -2.819 -3.641 1.00 . A A . 157 TYR CD1 1 1
4 7583 1 1 68 TYR CD2 C 4.962 -4.477 -4.387 1.00 . A A . 157 TYR CD2 1 1
4 7584 1 1 68 TYR CE1 C 7.097 -2.773 -4.907 1.00 . A A . 157 TYR CE1 1 1
4 7585 1 1 68 TYR CE2 C 5.545 -4.420 -5.685 1.00 . A A . 157 TYR CE2 1 1
4 7586 1 1 68 TYR CG C 5.457 -3.676 -3.353 1.00 . A A . 157 TYR CG 1 1
4 7587 1 1 68 TYR CZ C 6.609 -3.571 -5.923 1.00 . A A . 157 TYR CZ 1 1
4 7588 1 1 68 TYR H H 5.889 -1.516 -1.214 1.00 . A A . 157 TYR H 1 1
4 7589 1 1 68 TYR HA H 3.369 -2.289 -2.517 1.00 . A A . 157 TYR HA 1 1
4 7590 1 1 68 TYR HB2 H 5.643 -3.818 -1.233 1.00 . A A . 157 TYR HB2 1 1
4 7591 1 1 68 TYR HB3 H 4.208 -4.598 -1.902 1.00 . A A . 157 TYR HB3 1 1
4 7592 1 1 68 TYR HD1 H 6.908 -2.175 -2.883 1.00 . A A . 157 TYR HD1 1 1
4 7593 1 1 68 TYR HD2 H 4.133 -5.134 -4.200 1.00 . A A . 157 TYR HD2 1 1
4 7594 1 1 68 TYR HE1 H 7.914 -2.109 -5.091 1.00 . A A . 157 TYR HE1 1 1
4 7595 1 1 68 TYR HE2 H 5.174 -5.036 -6.484 1.00 . A A . 157 TYR HE2 1 1
4 7596 1 1 68 TYR HH H 8.046 -3.113 -7.172 1.00 . A A . 157 TYR HH 1 1
4 7597 1 1 68 TYR N N 4.942 -1.328 -1.526 1.00 . A A . 157 TYR N 1 1
4 7598 1 1 68 TYR O O 3.518 -2.296 0.682 1.00 . A A . 157 TYR O 1 1
4 7599 1 1 68 TYR OH O 7.166 -3.516 -7.163 1.00 . A A . 157 TYR OH 1 1
4 7600 1 1 69 PRO C C 1.994 -4.621 1.567 1.00 . A A . 158 PRO C 1 1
4 7601 1 1 69 PRO CA C 1.178 -3.740 0.595 1.00 . A A . 158 PRO CA 1 1
4 7602 1 1 69 PRO CB C 0.005 -4.530 -0.028 1.00 . A A . 158 PRO CB 1 1
4 7603 1 1 69 PRO CD C 1.375 -3.896 -1.820 1.00 . A A . 158 PRO CD 1 1
4 7604 1 1 69 PRO CG C 0.549 -5.002 -1.308 1.00 . A A . 158 PRO CG 1 1
4 7605 1 1 69 PRO HA H 0.811 -2.855 1.114 1.00 . A A . 158 PRO HA 1 1
4 7606 1 1 69 PRO HB2 H -0.271 -5.373 0.607 1.00 . A A . 158 PRO HB2 1 1
4 7607 1 1 69 PRO HB3 H -0.869 -3.892 -0.212 1.00 . A A . 158 PRO HB3 1 1
4 7608 1 1 69 PRO HD2 H 2.133 -4.277 -2.502 1.00 . A A . 158 PRO HD2 1 1
4 7609 1 1 69 PRO HD3 H 0.756 -3.150 -2.305 1.00 . A A . 158 PRO HD3 1 1
4 7610 1 1 69 PRO HG2 H 1.180 -5.868 -1.143 1.00 . A A . 158 PRO HG2 1 1
4 7611 1 1 69 PRO HG3 H -0.250 -5.242 -2.001 1.00 . A A . 158 PRO HG3 1 1
4 7612 1 1 69 PRO N N 1.977 -3.357 -0.585 1.00 . A A . 158 PRO N 1 1
4 7613 1 1 69 PRO O O 2.984 -5.239 1.179 1.00 . A A . 158 PRO O 1 1
4 7614 1 1 70 ASN C C 1.310 -5.836 4.901 1.00 . A A . 159 ASN C 1 1
4 7615 1 1 70 ASN CA C 2.335 -5.339 3.896 1.00 . A A . 159 ASN CA 1 1
4 7616 1 1 70 ASN CB C 3.312 -4.379 4.587 1.00 . A A . 159 ASN CB 1 1
4 7617 1 1 70 ASN CG C 2.618 -3.170 5.177 1.00 . A A . 159 ASN CG 1 1
4 7618 1 1 70 ASN H H 0.774 -4.129 3.115 1.00 . A A . 159 ASN H 1 1
4 7619 1 1 70 ASN HA H 2.882 -6.186 3.479 1.00 . A A . 159 ASN HA 1 1
4 7620 1 1 70 ASN HB2 H 3.841 -4.914 5.375 1.00 . A A . 159 ASN HB2 1 1
4 7621 1 1 70 ASN HB3 H 4.038 -4.034 3.859 1.00 . A A . 159 ASN HB3 1 1
4 7622 1 1 70 ASN HD21 H 2.343 -4.125 6.922 1.00 . A A . 159 ASN HD21 1 1
4 7623 1 1 70 ASN HD22 H 1.735 -2.484 6.838 1.00 . A A . 159 ASN HD22 1 1
4 7624 1 1 70 ASN N N 1.599 -4.636 2.837 1.00 . A A . 159 ASN N 1 1
4 7625 1 1 70 ASN ND2 N 2.208 -3.263 6.412 1.00 . A A . 159 ASN ND2 1 1
4 7626 1 1 70 ASN O O 1.607 -6.104 6.067 1.00 . A A . 159 ASN O 1 1
4 7627 1 1 70 ASN OD1 O 2.440 -2.165 4.504 1.00 . A A . 159 ASN OD1 1 1
4 7628 1 1 71 GLN C C -1.965 -7.076 4.423 1.00 . A A . 160 GLN C 1 1
4 7629 1 1 71 GLN CA C -1.056 -6.236 5.263 1.00 . A A . 160 GLN CA 1 1
4 7630 1 1 71 GLN CB C -1.816 -4.989 5.717 1.00 . A A . 160 GLN CB 1 1
4 7631 1 1 71 GLN CD C -2.831 -3.943 7.766 1.00 . A A . 160 GLN CD 1 1
4 7632 1 1 71 GLN CG C -1.816 -4.893 7.190 1.00 . A A . 160 GLN CG 1 1
4 7633 1 1 71 GLN H H -0.112 -5.665 3.473 1.00 . A A . 160 GLN H 1 1
4 7634 1 1 71 GLN HA H -0.723 -6.809 6.130 1.00 . A A . 160 GLN HA 1 1
4 7635 1 1 71 GLN HB2 H -1.350 -4.105 5.294 1.00 . A A . 160 GLN HB2 1 1
4 7636 1 1 71 GLN HB3 H -2.843 -5.052 5.364 1.00 . A A . 160 GLN HB3 1 1
4 7637 1 1 71 GLN HE21 H -3.682 -5.427 8.847 1.00 . A A . 160 GLN HE21 1 1
4 7638 1 1 71 GLN HE22 H -4.347 -3.831 9.074 1.00 . A A . 160 GLN HE22 1 1
4 7639 1 1 71 GLN HG2 H -1.999 -5.870 7.561 1.00 . A A . 160 GLN HG2 1 1
4 7640 1 1 71 GLN HG3 H -0.842 -4.598 7.522 1.00 . A A . 160 GLN HG3 1 1
4 7641 1 1 71 GLN N N 0.072 -5.870 4.441 1.00 . A A . 160 GLN N 1 1
4 7642 1 1 71 GLN NE2 N -3.679 -4.442 8.637 1.00 . A A . 160 GLN NE2 1 1
4 7643 1 1 71 GLN O O -1.896 -7.006 3.200 1.00 . A A . 160 GLN O 1 1
4 7644 1 1 71 GLN OE1 O -2.835 -2.768 7.455 1.00 . A A . 160 GLN OE1 1 1
4 7645 1 1 72 VAL C C -5.155 -8.459 5.157 1.00 . A A . 161 VAL C 1 1
4 7646 1 1 72 VAL CA C -3.867 -8.600 4.394 1.00 . A A . 161 VAL CA 1 1
4 7647 1 1 72 VAL CB C -3.515 -10.118 4.307 1.00 . A A . 161 VAL CB 1 1
4 7648 1 1 72 VAL CG1 C -2.430 -10.331 3.298 1.00 . A A . 161 VAL CG1 1 1
4 7649 1 1 72 VAL CG2 C -3.093 -10.683 5.676 1.00 . A A . 161 VAL CG2 1 1
4 7650 1 1 72 VAL H H -2.838 -7.826 6.084 1.00 . A A . 161 VAL H 1 1
4 7651 1 1 72 VAL HA H -4.019 -8.212 3.392 1.00 . A A . 161 VAL HA 1 1
4 7652 1 1 72 VAL HB H -4.396 -10.656 3.964 1.00 . A A . 161 VAL HB 1 1
4 7653 1 1 72 VAL HG11 H -2.234 -11.395 3.191 1.00 . A A . 161 VAL HG11 1 1
4 7654 1 1 72 VAL HG12 H -2.765 -9.931 2.341 1.00 . A A . 161 VAL HG12 1 1
4 7655 1 1 72 VAL HG13 H -1.522 -9.821 3.610 1.00 . A A . 161 VAL HG13 1 1
4 7656 1 1 72 VAL HG21 H -3.908 -10.553 6.390 1.00 . A A . 161 VAL HG21 1 1
4 7657 1 1 72 VAL HG22 H -2.879 -11.746 5.576 1.00 . A A . 161 VAL HG22 1 1
4 7658 1 1 72 VAL HG23 H -2.203 -10.169 6.035 1.00 . A A . 161 VAL HG23 1 1
4 7659 1 1 72 VAL N N -2.839 -7.821 5.072 1.00 . A A . 161 VAL N 1 1
4 7660 1 1 72 VAL O O -5.146 -8.127 6.343 1.00 . A A . 161 VAL O 1 1
4 7661 1 1 73 TYR C C -7.708 -10.171 5.694 1.00 . A A . 162 TYR C 1 1
4 7662 1 1 73 TYR CA C -7.566 -8.780 5.085 1.00 . A A . 162 TYR CA 1 1
4 7663 1 1 73 TYR CB C -8.639 -8.501 4.023 1.00 . A A . 162 TYR CB 1 1
4 7664 1 1 73 TYR CD1 C -7.758 -6.280 3.128 1.00 . A A . 162 TYR CD1 1 1
4 7665 1 1 73 TYR CD2 C -9.959 -6.351 4.077 1.00 . A A . 162 TYR CD2 1 1
4 7666 1 1 73 TYR CE1 C -7.907 -4.891 2.879 1.00 . A A . 162 TYR CE1 1 1
4 7667 1 1 73 TYR CE2 C -10.130 -4.974 3.831 1.00 . A A . 162 TYR CE2 1 1
4 7668 1 1 73 TYR CG C -8.788 -7.020 3.729 1.00 . A A . 162 TYR CG 1 1
4 7669 1 1 73 TYR CZ C -9.101 -4.251 3.226 1.00 . A A . 162 TYR CZ 1 1
4 7670 1 1 73 TYR H H -6.186 -8.971 3.497 1.00 . A A . 162 TYR H 1 1
4 7671 1 1 73 TYR HA H -7.641 -8.046 5.873 1.00 . A A . 162 TYR HA 1 1
4 7672 1 1 73 TYR HB2 H -8.378 -9.028 3.105 1.00 . A A . 162 TYR HB2 1 1
4 7673 1 1 73 TYR HB3 H -9.608 -8.871 4.374 1.00 . A A . 162 TYR HB3 1 1
4 7674 1 1 73 TYR HD1 H -6.846 -6.771 2.860 1.00 . A A . 162 TYR HD1 1 1
4 7675 1 1 73 TYR HD2 H -10.745 -6.908 4.544 1.00 . A A . 162 TYR HD2 1 1
4 7676 1 1 73 TYR HE1 H -7.102 -4.335 2.431 1.00 . A A . 162 TYR HE1 1 1
4 7677 1 1 73 TYR HE2 H -11.050 -4.487 4.125 1.00 . A A . 162 TYR HE2 1 1
4 7678 1 1 73 TYR HH H -10.095 -2.575 3.332 1.00 . A A . 162 TYR HH 1 1
4 7679 1 1 73 TYR N N -6.252 -8.725 4.471 1.00 . A A . 162 TYR N 1 1
4 7680 1 1 73 TYR O O -6.724 -10.911 5.782 1.00 . A A . 162 TYR O 1 1
4 7681 1 1 73 TYR OH O -9.264 -2.913 2.991 1.00 . A A . 162 TYR OH 1 1
4 7682 1 1 74 TYR C C -8.945 -12.941 5.590 1.00 . A A . 163 TYR C 1 1
4 7683 1 1 74 TYR CA C -9.139 -11.863 6.661 1.00 . A A . 163 TYR CA 1 1
4 7684 1 1 74 TYR CB C -10.542 -11.982 7.264 1.00 . A A . 163 TYR CB 1 1
4 7685 1 1 74 TYR CD1 C -12.083 -12.434 5.302 1.00 . A A . 163 TYR CD1 1 1
4 7686 1 1 74 TYR CD2 C -12.373 -10.380 6.545 1.00 . A A . 163 TYR CD2 1 1
4 7687 1 1 74 TYR CE1 C -13.157 -12.086 4.457 1.00 . A A . 163 TYR CE1 1 1
4 7688 1 1 74 TYR CE2 C -13.466 -10.035 5.710 1.00 . A A . 163 TYR CE2 1 1
4 7689 1 1 74 TYR CG C -11.674 -11.586 6.348 1.00 . A A . 163 TYR CG 1 1
4 7690 1 1 74 TYR CZ C -13.846 -10.895 4.666 1.00 . A A . 163 TYR CZ 1 1
4 7691 1 1 74 TYR H H -9.684 -9.886 6.066 1.00 . A A . 163 TYR H 1 1
4 7692 1 1 74 TYR HA H -8.417 -12.048 7.455 1.00 . A A . 163 TYR HA 1 1
4 7693 1 1 74 TYR HB2 H -10.697 -13.022 7.545 1.00 . A A . 163 TYR HB2 1 1
4 7694 1 1 74 TYR HB3 H -10.587 -11.363 8.161 1.00 . A A . 163 TYR HB3 1 1
4 7695 1 1 74 TYR HD1 H -11.576 -13.370 5.146 1.00 . A A . 163 TYR HD1 1 1
4 7696 1 1 74 TYR HD2 H -12.087 -9.720 7.352 1.00 . A A . 163 TYR HD2 1 1
4 7697 1 1 74 TYR HE1 H -13.453 -12.745 3.651 1.00 . A A . 163 TYR HE1 1 1
4 7698 1 1 74 TYR HE2 H -14.005 -9.126 5.885 1.00 . A A . 163 TYR HE2 1 1
4 7699 1 1 74 TYR HH H -15.351 -9.783 4.036 1.00 . A A . 163 TYR HH 1 1
4 7700 1 1 74 TYR N N -8.906 -10.528 6.129 1.00 . A A . 163 TYR N 1 1
4 7701 1 1 74 TYR O O -8.681 -12.657 4.426 1.00 . A A . 163 TYR O 1 1
4 7702 1 1 74 TYR OH O -14.896 -10.612 3.833 1.00 . A A . 163 TYR OH 1 1
4 7703 1 1 75 ARG C C -10.234 -16.066 4.815 1.00 . A A . 164 ARG C 1 1
4 7704 1 1 75 ARG CA C -8.897 -15.371 5.190 1.00 . A A . 164 ARG CA 1 1
4 7705 1 1 75 ARG CB C -7.975 -16.355 5.945 1.00 . A A . 164 ARG CB 1 1
4 7706 1 1 75 ARG CD C -8.727 -17.985 7.733 1.00 . A A . 164 ARG CD 1 1
4 7707 1 1 75 ARG CG C -8.326 -16.557 7.452 1.00 . A A . 164 ARG CG 1 1
4 7708 1 1 75 ARG CZ C -10.838 -18.032 9.074 1.00 . A A . 164 ARG CZ 1 1
4 7709 1 1 75 ARG H H -9.327 -14.331 6.993 1.00 . A A . 164 ARG H 1 1
4 7710 1 1 75 ARG HA H -8.392 -15.078 4.269 1.00 . A A . 164 ARG HA 1 1
4 7711 1 1 75 ARG HB2 H -8.003 -17.321 5.439 1.00 . A A . 164 ARG HB2 1 1
4 7712 1 1 75 ARG HB3 H -6.955 -15.976 5.885 1.00 . A A . 164 ARG HB3 1 1
4 7713 1 1 75 ARG HD2 H -9.318 -18.360 6.903 1.00 . A A . 164 ARG HD2 1 1
4 7714 1 1 75 ARG HD3 H -7.826 -18.591 7.814 1.00 . A A . 164 ARG HD3 1 1
4 7715 1 1 75 ARG HE H -9.006 -18.381 9.818 1.00 . A A . 164 ARG HE 1 1
4 7716 1 1 75 ARG HG2 H -7.461 -16.299 8.064 1.00 . A A . 164 ARG HG2 1 1
4 7717 1 1 75 ARG HG3 H -9.157 -15.913 7.730 1.00 . A A . 164 ARG HG3 1 1
4 7718 1 1 75 ARG HH11 H -11.220 -17.553 7.151 1.00 . A A . 164 ARG HH11 1 1
4 7719 1 1 75 ARG HH12 H -12.619 -17.703 8.177 1.00 . A A . 164 ARG HH12 1 1
4 7720 1 1 75 ARG HH21 H -10.799 -18.548 11.011 1.00 . A A . 164 ARG HH21 1 1
4 7721 1 1 75 ARG HH22 H -12.383 -18.219 10.335 1.00 . A A . 164 ARG HH22 1 1
4 7722 1 1 75 ARG N N -9.085 -14.185 6.027 1.00 . A A . 164 ARG N 1 1
4 7723 1 1 75 ARG NE N -9.514 -18.120 8.973 1.00 . A A . 164 ARG NE 1 1
4 7724 1 1 75 ARG NH1 N -11.615 -17.735 8.065 1.00 . A A . 164 ARG NH1 1 1
4 7725 1 1 75 ARG NH2 N -11.387 -18.269 10.229 1.00 . A A . 164 ARG NH2 1 1
4 7726 1 1 75 ARG O O -10.657 -16.981 5.504 1.00 . A A . 164 ARG O 1 1
4 7727 1 1 76 PRO C C -12.025 -17.716 2.704 1.00 . A A . 165 PRO C 1 1
4 7728 1 1 76 PRO CA C -12.156 -16.280 3.274 1.00 . A A . 165 PRO CA 1 1
4 7729 1 1 76 PRO CB C -12.644 -15.303 2.195 1.00 . A A . 165 PRO CB 1 1
4 7730 1 1 76 PRO CD C -10.526 -14.540 2.820 1.00 . A A . 165 PRO CD 1 1
4 7731 1 1 76 PRO CG C -11.393 -14.753 1.622 1.00 . A A . 165 PRO CG 1 1
4 7732 1 1 76 PRO HA H -12.869 -16.293 4.099 1.00 . A A . 165 PRO HA 1 1
4 7733 1 1 76 PRO HB2 H -13.228 -15.809 1.435 1.00 . A A . 165 PRO HB2 1 1
4 7734 1 1 76 PRO HB3 H -13.228 -14.508 2.648 1.00 . A A . 165 PRO HB3 1 1
4 7735 1 1 76 PRO HD2 H -9.474 -14.579 2.570 1.00 . A A . 165 PRO HD2 1 1
4 7736 1 1 76 PRO HD3 H -10.765 -13.584 3.285 1.00 . A A . 165 PRO HD3 1 1
4 7737 1 1 76 PRO HG2 H -10.944 -15.470 0.948 1.00 . A A . 165 PRO HG2 1 1
4 7738 1 1 76 PRO HG3 H -11.580 -13.809 1.109 1.00 . A A . 165 PRO HG3 1 1
4 7739 1 1 76 PRO N N -10.895 -15.651 3.717 1.00 . A A . 165 PRO N 1 1
4 7740 1 1 76 PRO O O -12.300 -17.968 1.544 1.00 . A A . 165 PRO O 1 1
4 7741 1 1 77 MET C C -12.812 -20.785 3.454 1.00 . A A . 166 MET C 1 1
4 7742 1 1 77 MET CA C -11.509 -20.070 3.107 1.00 . A A . 166 MET CA 1 1
4 7743 1 1 77 MET CB C -10.317 -20.761 3.794 1.00 . A A . 166 MET CB 1 1
4 7744 1 1 77 MET CE C -8.813 -22.890 6.183 1.00 . A A . 166 MET CE 1 1
4 7745 1 1 77 MET CG C -10.289 -20.618 5.317 1.00 . A A . 166 MET CG 1 1
4 7746 1 1 77 MET H H -11.387 -18.424 4.489 1.00 . A A . 166 MET H 1 1
4 7747 1 1 77 MET HA H -11.365 -20.116 2.028 1.00 . A A . 166 MET HA 1 1
4 7748 1 1 77 MET HB2 H -10.329 -21.817 3.535 1.00 . A A . 166 MET HB2 1 1
4 7749 1 1 77 MET HB3 H -9.401 -20.330 3.398 1.00 . A A . 166 MET HB3 1 1
4 7750 1 1 77 MET HE1 H -8.074 -22.093 6.249 1.00 . A A . 166 MET HE1 1 1
4 7751 1 1 77 MET HE2 H -8.690 -23.560 7.034 1.00 . A A . 166 MET HE2 1 1
4 7752 1 1 77 MET HE3 H -8.664 -23.453 5.263 1.00 . A A . 166 MET HE3 1 1
4 7753 1 1 77 MET HG2 H -9.338 -20.173 5.605 1.00 . A A . 166 MET HG2 1 1
4 7754 1 1 77 MET HG3 H -11.088 -19.944 5.624 1.00 . A A . 166 MET HG3 1 1
4 7755 1 1 77 MET N N -11.611 -18.664 3.530 1.00 . A A . 166 MET N 1 1
4 7756 1 1 77 MET O O -13.052 -21.916 3.053 1.00 . A A . 166 MET O 1 1
4 7757 1 1 77 MET SD S -10.490 -22.185 6.207 1.00 . A A . 166 MET SD 1 1
4 7758 1 1 78 ASP C C -16.094 -20.284 3.851 1.00 . A A . 167 ASP C 1 1
4 7759 1 1 78 ASP CA C -14.894 -20.626 4.738 1.00 . A A . 167 ASP CA 1 1
4 7760 1 1 78 ASP CB C -15.119 -20.088 6.163 1.00 . A A . 167 ASP CB 1 1
4 7761 1 1 78 ASP CG C -14.985 -18.564 6.257 1.00 . A A . 167 ASP CG 1 1
4 7762 1 1 78 ASP H H -13.375 -19.164 4.533 1.00 . A A . 167 ASP H 1 1
4 7763 1 1 78 ASP HA H -14.821 -21.712 4.793 1.00 . A A . 167 ASP HA 1 1
4 7764 1 1 78 ASP HB2 H -16.109 -20.388 6.506 1.00 . A A . 167 ASP HB2 1 1
4 7765 1 1 78 ASP HB3 H -14.376 -20.537 6.825 1.00 . A A . 167 ASP HB3 1 1
4 7766 1 1 78 ASP N N -13.636 -20.097 4.226 1.00 . A A . 167 ASP N 1 1
4 7767 1 1 78 ASP O O -17.184 -20.803 4.054 1.00 . A A . 167 ASP O 1 1
4 7768 1 1 78 ASP OD1 O -13.862 -18.035 6.017 1.00 . A A . 167 ASP OD1 1 1
4 7769 1 1 78 ASP OD2 O -15.955 -17.906 6.668 1.00 . A A . 167 ASP OD2 1 1
4 7770 1 1 79 GLU C C -17.180 -20.134 0.804 1.00 . A A . 168 GLU C 1 1
4 7771 1 1 79 GLU CA C -16.972 -19.082 1.909 1.00 . A A . 168 GLU CA 1 1
4 7772 1 1 79 GLU CB C -16.699 -17.702 1.291 1.00 . A A . 168 GLU CB 1 1
4 7773 1 1 79 GLU CD C -15.292 -16.288 -0.271 1.00 . A A . 168 GLU CD 1 1
4 7774 1 1 79 GLU CG C -15.504 -17.663 0.359 1.00 . A A . 168 GLU CG 1 1
4 7775 1 1 79 GLU H H -14.973 -19.056 2.686 1.00 . A A . 168 GLU H 1 1
4 7776 1 1 79 GLU HA H -17.899 -19.013 2.478 1.00 . A A . 168 GLU HA 1 1
4 7777 1 1 79 GLU HB2 H -17.584 -17.388 0.737 1.00 . A A . 168 GLU HB2 1 1
4 7778 1 1 79 GLU HB3 H -16.533 -16.992 2.101 1.00 . A A . 168 GLU HB3 1 1
4 7779 1 1 79 GLU HG2 H -14.620 -17.938 0.919 1.00 . A A . 168 GLU HG2 1 1
4 7780 1 1 79 GLU HG3 H -15.651 -18.393 -0.432 1.00 . A A . 168 GLU HG3 1 1
4 7781 1 1 79 GLU N N -15.887 -19.456 2.834 1.00 . A A . 168 GLU N 1 1
4 7782 1 1 79 GLU O O -18.009 -19.955 -0.085 1.00 . A A . 168 GLU O 1 1
4 7783 1 1 79 GLU OE1 O -15.510 -15.261 0.411 1.00 . A A . 168 GLU OE1 1 1
4 7784 1 1 79 GLU OE2 O -14.883 -16.239 -1.452 1.00 . A A . 168 GLU OE2 1 1
4 7785 1 1 80 TYR C C -16.041 -22.097 -1.455 1.00 . A A . 169 TYR C 1 1
4 7786 1 1 80 TYR CA C -16.517 -22.389 -0.020 1.00 . A A . 169 TYR CA 1 1
4 7787 1 1 80 TYR CB C -17.943 -22.973 -0.016 1.00 . A A . 169 TYR CB 1 1
4 7788 1 1 80 TYR CD1 C -17.683 -25.412 0.671 1.00 . A A . 169 TYR CD1 1 1
4 7789 1 1 80 TYR CD2 C -18.402 -24.926 -1.591 1.00 . A A . 169 TYR CD2 1 1
4 7790 1 1 80 TYR CE1 C -17.742 -26.806 0.392 1.00 . A A . 169 TYR CE1 1 1
4 7791 1 1 80 TYR CE2 C -18.463 -26.319 -1.872 1.00 . A A . 169 TYR CE2 1 1
4 7792 1 1 80 TYR CG C -18.006 -24.461 -0.318 1.00 . A A . 169 TYR CG 1 1
4 7793 1 1 80 TYR CZ C -18.131 -27.241 -0.880 1.00 . A A . 169 TYR CZ 1 1
4 7794 1 1 80 TYR H H -15.777 -21.297 1.664 1.00 . A A . 169 TYR H 1 1
4 7795 1 1 80 TYR HA H -15.856 -23.157 0.381 1.00 . A A . 169 TYR HA 1 1
4 7796 1 1 80 TYR HB2 H -18.377 -22.810 0.971 1.00 . A A . 169 TYR HB2 1 1
4 7797 1 1 80 TYR HB3 H -18.547 -22.438 -0.748 1.00 . A A . 169 TYR HB3 1 1
4 7798 1 1 80 TYR HD1 H -17.380 -25.077 1.654 1.00 . A A . 169 TYR HD1 1 1
4 7799 1 1 80 TYR HD2 H -18.651 -24.213 -2.365 1.00 . A A . 169 TYR HD2 1 1
4 7800 1 1 80 TYR HE1 H -17.483 -27.522 1.155 1.00 . A A . 169 TYR HE1 1 1
4 7801 1 1 80 TYR HE2 H -18.758 -26.662 -2.852 1.00 . A A . 169 TYR HE2 1 1
4 7802 1 1 80 TYR HH H -17.925 -29.124 -0.407 1.00 . A A . 169 TYR HH 1 1
4 7803 1 1 80 TYR N N -16.427 -21.230 0.896 1.00 . A A . 169 TYR N 1 1
4 7804 1 1 80 TYR O O -16.215 -22.912 -2.364 1.00 . A A . 169 TYR O 1 1
4 7805 1 1 80 TYR OH O -18.190 -28.586 -1.153 1.00 . A A . 169 TYR OH 1 1
4 7806 1 1 81 SER C C -13.563 -21.601 -3.146 1.00 . A A . 170 SER C 1 1
4 7807 1 1 81 SER CA C -14.754 -20.671 -2.937 1.00 . A A . 170 SER CA 1 1
4 7808 1 1 81 SER CB C -14.296 -19.214 -2.993 1.00 . A A . 170 SER CB 1 1
4 7809 1 1 81 SER H H -15.254 -20.317 -0.892 1.00 . A A . 170 SER H 1 1
4 7810 1 1 81 SER HA H -15.479 -20.845 -3.732 1.00 . A A . 170 SER HA 1 1
4 7811 1 1 81 SER HB2 H -13.680 -18.993 -2.119 1.00 . A A . 170 SER HB2 1 1
4 7812 1 1 81 SER HB3 H -13.707 -19.053 -3.895 1.00 . A A . 170 SER HB3 1 1
4 7813 1 1 81 SER HG H -15.186 -17.522 -2.552 1.00 . A A . 170 SER HG 1 1
4 7814 1 1 81 SER N N -15.375 -20.969 -1.648 1.00 . A A . 170 SER N 1 1
4 7815 1 1 81 SER O O -13.008 -22.150 -2.193 1.00 . A A . 170 SER O 1 1
4 7816 1 1 81 SER OG O -15.419 -18.354 -3.015 1.00 . A A . 170 SER OG 1 1
4 7817 1 1 82 ASN C C -10.803 -22.214 -3.954 1.00 . A A . 171 ASN C 1 1
4 7818 1 1 82 ASN CA C -12.044 -22.639 -4.754 1.00 . A A . 171 ASN CA 1 1
4 7819 1 1 82 ASN CB C -11.793 -22.557 -6.264 1.00 . A A . 171 ASN CB 1 1
4 7820 1 1 82 ASN CG C -10.735 -23.519 -6.735 1.00 . A A . 171 ASN CG 1 1
4 7821 1 1 82 ASN H H -13.666 -21.300 -5.139 1.00 . A A . 171 ASN H 1 1
4 7822 1 1 82 ASN HA H -12.289 -23.669 -4.492 1.00 . A A . 171 ASN HA 1 1
4 7823 1 1 82 ASN HB2 H -12.723 -22.771 -6.788 1.00 . A A . 171 ASN HB2 1 1
4 7824 1 1 82 ASN HB3 H -11.484 -21.551 -6.514 1.00 . A A . 171 ASN HB3 1 1
4 7825 1 1 82 ASN HD21 H -12.043 -24.398 -7.976 1.00 . A A . 171 ASN HD21 1 1
4 7826 1 1 82 ASN HD22 H -10.426 -25.057 -7.973 1.00 . A A . 171 ASN HD22 1 1
4 7827 1 1 82 ASN N N -13.176 -21.780 -4.403 1.00 . A A . 171 ASN N 1 1
4 7828 1 1 82 ASN ND2 N -11.099 -24.394 -7.630 1.00 . A A . 171 ASN ND2 1 1
4 7829 1 1 82 ASN O O -10.464 -21.042 -3.885 1.00 . A A . 171 ASN O 1 1
4 7830 1 1 82 ASN OD1 O -9.596 -23.473 -6.295 1.00 . A A . 171 ASN OD1 1 1
4 7831 1 1 83 GLN C C -7.858 -22.259 -3.048 1.00 . A A . 172 GLN C 1 1
4 7832 1 1 83 GLN CA C -9.054 -22.928 -2.405 1.00 . A A . 172 GLN CA 1 1
4 7833 1 1 83 GLN CB C -8.608 -24.238 -1.744 1.00 . A A . 172 GLN CB 1 1
4 7834 1 1 83 GLN CD C -7.536 -26.502 -2.015 1.00 . A A . 172 GLN CD 1 1
4 7835 1 1 83 GLN CG C -8.138 -25.317 -2.725 1.00 . A A . 172 GLN CG 1 1
4 7836 1 1 83 GLN H H -10.393 -24.132 -3.494 1.00 . A A . 172 GLN H 1 1
4 7837 1 1 83 GLN HA H -9.423 -22.264 -1.627 1.00 . A A . 172 GLN HA 1 1
4 7838 1 1 83 GLN HB2 H -7.790 -24.011 -1.061 1.00 . A A . 172 GLN HB2 1 1
4 7839 1 1 83 GLN HB3 H -9.438 -24.637 -1.163 1.00 . A A . 172 GLN HB3 1 1
4 7840 1 1 83 GLN HE21 H -5.848 -25.471 -1.688 1.00 . A A . 172 GLN HE21 1 1
4 7841 1 1 83 GLN HE22 H -5.878 -27.116 -1.087 1.00 . A A . 172 GLN HE22 1 1
4 7842 1 1 83 GLN HG2 H -8.982 -25.655 -3.324 1.00 . A A . 172 GLN HG2 1 1
4 7843 1 1 83 GLN HG3 H -7.383 -24.897 -3.385 1.00 . A A . 172 GLN HG3 1 1
4 7844 1 1 83 GLN N N -10.140 -23.182 -3.340 1.00 . A A . 172 GLN N 1 1
4 7845 1 1 83 GLN NE2 N -6.321 -26.348 -1.560 1.00 . A A . 172 GLN NE2 1 1
4 7846 1 1 83 GLN O O -7.010 -21.700 -2.361 1.00 . A A . 172 GLN O 1 1
4 7847 1 1 83 GLN OE1 O -8.149 -27.541 -1.886 1.00 . A A . 172 GLN OE1 1 1
4 7848 1 1 84 ASN C C -6.520 -20.491 -5.205 1.00 . A A . 173 ASN C 1 1
4 7849 1 1 84 ASN CA C -6.489 -22.000 -4.993 1.00 . A A . 173 ASN CA 1 1
4 7850 1 1 84 ASN CB C -6.264 -22.784 -6.291 1.00 . A A . 173 ASN CB 1 1
4 7851 1 1 84 ASN CG C -6.047 -21.894 -7.480 1.00 . A A . 173 ASN CG 1 1
4 7852 1 1 84 ASN H H -8.453 -22.845 -4.906 1.00 . A A . 173 ASN H 1 1
4 7853 1 1 84 ASN HA H -5.691 -22.234 -4.317 1.00 . A A . 173 ASN HA 1 1
4 7854 1 1 84 ASN HB2 H -5.391 -23.422 -6.162 1.00 . A A . 173 ASN HB2 1 1
4 7855 1 1 84 ASN HB3 H -7.124 -23.418 -6.481 1.00 . A A . 173 ASN HB3 1 1
4 7856 1 1 84 ASN HD21 H -7.987 -22.045 -7.979 1.00 . A A . 173 ASN HD21 1 1
4 7857 1 1 84 ASN HD22 H -6.992 -21.050 -9.013 1.00 . A A . 173 ASN HD22 1 1
4 7858 1 1 84 ASN N N -7.714 -22.420 -4.351 1.00 . A A . 173 ASN N 1 1
4 7859 1 1 84 ASN ND2 N -7.092 -21.648 -8.215 1.00 . A A . 173 ASN ND2 1 1
4 7860 1 1 84 ASN O O -5.550 -19.788 -4.946 1.00 . A A . 173 ASN O 1 1
4 7861 1 1 84 ASN OD1 O -4.950 -21.443 -7.737 1.00 . A A . 173 ASN OD1 1 1
4 7862 1 1 85 ASN C C -8.323 -17.898 -4.464 1.00 . A A . 174 ASN C 1 1
4 7863 1 1 85 ASN CA C -7.876 -18.558 -5.759 1.00 . A A . 174 ASN CA 1 1
4 7864 1 1 85 ASN CB C -8.821 -18.240 -6.913 1.00 . A A . 174 ASN CB 1 1
4 7865 1 1 85 ASN CG C -10.015 -19.112 -6.921 1.00 . A A . 174 ASN CG 1 1
4 7866 1 1 85 ASN H H -8.467 -20.605 -5.753 1.00 . A A . 174 ASN H 1 1
4 7867 1 1 85 ASN HA H -6.921 -18.121 -6.023 1.00 . A A . 174 ASN HA 1 1
4 7868 1 1 85 ASN HB2 H -9.135 -17.198 -6.840 1.00 . A A . 174 ASN HB2 1 1
4 7869 1 1 85 ASN HB3 H -8.285 -18.374 -7.853 1.00 . A A . 174 ASN HB3 1 1
4 7870 1 1 85 ASN HD21 H -10.659 -18.285 -5.221 1.00 . A A . 174 ASN HD21 1 1
4 7871 1 1 85 ASN HD22 H -11.629 -19.557 -5.880 1.00 . A A . 174 ASN HD22 1 1
4 7872 1 1 85 ASN N N -7.682 -19.990 -5.592 1.00 . A A . 174 ASN N 1 1
4 7873 1 1 85 ASN ND2 N -10.837 -18.970 -5.939 1.00 . A A . 174 ASN ND2 1 1
4 7874 1 1 85 ASN O O -8.213 -16.706 -4.357 1.00 . A A . 174 ASN O 1 1
4 7875 1 1 85 ASN OD1 O -10.154 -19.975 -7.775 1.00 . A A . 174 ASN OD1 1 1
4 7876 1 1 86 PHE C C -8.106 -17.174 -1.636 1.00 . A A . 175 PHE C 1 1
4 7877 1 1 86 PHE CA C -9.207 -18.083 -2.183 1.00 . A A . 175 PHE CA 1 1
4 7878 1 1 86 PHE CB C -9.516 -19.194 -1.157 1.00 . A A . 175 PHE CB 1 1
4 7879 1 1 86 PHE CD1 C -9.165 -18.108 1.109 1.00 . A A . 175 PHE CD1 1 1
4 7880 1 1 86 PHE CD2 C -7.613 -19.832 0.422 1.00 . A A . 175 PHE CD2 1 1
4 7881 1 1 86 PHE CE1 C -8.440 -17.930 2.306 1.00 . A A . 175 PHE CE1 1 1
4 7882 1 1 86 PHE CE2 C -6.895 -19.662 1.615 1.00 . A A . 175 PHE CE2 1 1
4 7883 1 1 86 PHE CG C -8.757 -19.050 0.151 1.00 . A A . 175 PHE CG 1 1
4 7884 1 1 86 PHE CZ C -7.306 -18.704 2.558 1.00 . A A . 175 PHE CZ 1 1
4 7885 1 1 86 PHE H H -8.916 -19.656 -3.614 1.00 . A A . 175 PHE H 1 1
4 7886 1 1 86 PHE HA H -10.106 -17.479 -2.332 1.00 . A A . 175 PHE HA 1 1
4 7887 1 1 86 PHE HB2 H -10.586 -19.178 -0.942 1.00 . A A . 175 PHE HB2 1 1
4 7888 1 1 86 PHE HB3 H -9.271 -20.153 -1.598 1.00 . A A . 175 PHE HB3 1 1
4 7889 1 1 86 PHE HD1 H -10.033 -17.503 0.921 1.00 . A A . 175 PHE HD1 1 1
4 7890 1 1 86 PHE HD2 H -7.264 -20.557 -0.293 1.00 . A A . 175 PHE HD2 1 1
4 7891 1 1 86 PHE HE1 H -8.761 -17.198 3.020 1.00 . A A . 175 PHE HE1 1 1
4 7892 1 1 86 PHE HE2 H -6.020 -20.261 1.798 1.00 . A A . 175 PHE HE2 1 1
4 7893 1 1 86 PHE HZ H -6.751 -18.566 3.472 1.00 . A A . 175 PHE HZ 1 1
4 7894 1 1 86 PHE N N -8.803 -18.660 -3.480 1.00 . A A . 175 PHE N 1 1
4 7895 1 1 86 PHE O O -8.369 -16.070 -1.147 1.00 . A A . 175 PHE O 1 1
4 7896 1 1 87 VAL C C -5.714 -15.547 -2.172 1.00 . A A . 176 VAL C 1 1
4 7897 1 1 87 VAL CA C -5.756 -16.783 -1.298 1.00 . A A . 176 VAL CA 1 1
4 7898 1 1 87 VAL CB C -4.386 -17.491 -1.365 1.00 . A A . 176 VAL CB 1 1
4 7899 1 1 87 VAL CG1 C -3.297 -16.548 -0.848 1.00 . A A . 176 VAL CG1 1 1
4 7900 1 1 87 VAL CG2 C -4.393 -18.776 -0.521 1.00 . A A . 176 VAL CG2 1 1
4 7901 1 1 87 VAL H H -6.666 -18.513 -2.165 1.00 . A A . 176 VAL H 1 1
4 7902 1 1 87 VAL HA H -5.945 -16.481 -0.267 1.00 . A A . 176 VAL HA 1 1
4 7903 1 1 87 VAL HB H -4.169 -17.752 -2.399 1.00 . A A . 176 VAL HB 1 1
4 7904 1 1 87 VAL HG11 H -2.323 -17.002 -0.989 1.00 . A A . 176 VAL HG11 1 1
4 7905 1 1 87 VAL HG12 H -3.322 -15.610 -1.396 1.00 . A A . 176 VAL HG12 1 1
4 7906 1 1 87 VAL HG13 H -3.465 -16.343 0.214 1.00 . A A . 176 VAL HG13 1 1
4 7907 1 1 87 VAL HG21 H -5.146 -19.465 -0.903 1.00 . A A . 176 VAL HG21 1 1
4 7908 1 1 87 VAL HG22 H -3.420 -19.256 -0.580 1.00 . A A . 176 VAL HG22 1 1
4 7909 1 1 87 VAL HG23 H -4.616 -18.535 0.522 1.00 . A A . 176 VAL HG23 1 1
4 7910 1 1 87 VAL N N -6.856 -17.608 -1.760 1.00 . A A . 176 VAL N 1 1
4 7911 1 1 87 VAL O O -5.679 -14.450 -1.669 1.00 . A A . 176 VAL O 1 1
4 7912 1 1 88 HIS C C -6.826 -13.565 -4.151 1.00 . A A . 177 HIS C 1 1
4 7913 1 1 88 HIS CA C -5.744 -14.600 -4.419 1.00 . A A . 177 HIS CA 1 1
4 7914 1 1 88 HIS CB C -5.904 -15.092 -5.849 1.00 . A A . 177 HIS CB 1 1
4 7915 1 1 88 HIS CD2 C -4.191 -14.513 -7.712 1.00 . A A . 177 HIS CD2 1 1
4 7916 1 1 88 HIS CE1 C -4.595 -12.388 -7.898 1.00 . A A . 177 HIS CE1 1 1
4 7917 1 1 88 HIS CG C -5.188 -14.237 -6.838 1.00 . A A . 177 HIS CG 1 1
4 7918 1 1 88 HIS H H -5.841 -16.652 -3.859 1.00 . A A . 177 HIS H 1 1
4 7919 1 1 88 HIS HA H -4.777 -14.110 -4.336 1.00 . A A . 177 HIS HA 1 1
4 7920 1 1 88 HIS HB2 H -5.516 -16.103 -5.913 1.00 . A A . 177 HIS HB2 1 1
4 7921 1 1 88 HIS HB3 H -6.967 -15.113 -6.100 1.00 . A A . 177 HIS HB3 1 1
4 7922 1 1 88 HIS HD1 H -6.129 -12.343 -6.507 1.00 . A A . 177 HIS HD1 1 1
4 7923 1 1 88 HIS HD2 H -3.748 -15.493 -7.854 1.00 . A A . 177 HIS HD2 1 1
4 7924 1 1 88 HIS HE1 H -4.529 -11.343 -8.207 1.00 . A A . 177 HIS HE1 1 1
4 7925 1 1 88 HIS N N -5.765 -15.723 -3.484 1.00 . A A . 177 HIS N 1 1
4 7926 1 1 88 HIS ND1 N -5.433 -12.871 -6.995 1.00 . A A . 177 HIS ND1 1 1
4 7927 1 1 88 HIS NE2 N -3.837 -13.356 -8.340 1.00 . A A . 177 HIS NE2 1 1
4 7928 1 1 88 HIS O O -6.597 -12.380 -4.318 1.00 . A A . 177 HIS O 1 1
4 7929 1 1 89 ASP C C -8.733 -12.237 -2.232 1.00 . A A . 178 ASP C 1 1
4 7930 1 1 89 ASP CA C -9.095 -13.088 -3.455 1.00 . A A . 178 ASP CA 1 1
4 7931 1 1 89 ASP CB C -10.375 -13.896 -3.232 1.00 . A A . 178 ASP CB 1 1
4 7932 1 1 89 ASP CG C -10.758 -14.714 -4.465 1.00 . A A . 178 ASP CG 1 1
4 7933 1 1 89 ASP H H -8.162 -15.007 -3.660 1.00 . A A . 178 ASP H 1 1
4 7934 1 1 89 ASP HA H -9.240 -12.431 -4.313 1.00 . A A . 178 ASP HA 1 1
4 7935 1 1 89 ASP HB2 H -10.222 -14.573 -2.391 1.00 . A A . 178 ASP HB2 1 1
4 7936 1 1 89 ASP HB3 H -11.188 -13.212 -2.987 1.00 . A A . 178 ASP HB3 1 1
4 7937 1 1 89 ASP N N -7.996 -14.002 -3.744 1.00 . A A . 178 ASP N 1 1
4 7938 1 1 89 ASP O O -8.960 -11.024 -2.200 1.00 . A A . 178 ASP O 1 1
4 7939 1 1 89 ASP OD1 O -10.673 -14.151 -5.581 1.00 . A A . 178 ASP OD1 1 1
4 7940 1 1 89 ASP OD2 O -11.028 -15.930 -4.340 1.00 . A A . 178 ASP OD2 1 1
4 7941 1 1 90 CYS C C -6.476 -11.160 -0.473 1.00 . A A . 179 CYS C 1 1
4 7942 1 1 90 CYS CA C -7.552 -12.176 -0.087 1.00 . A A . 179 CYS CA 1 1
4 7943 1 1 90 CYS CB C -6.978 -13.226 0.875 1.00 . A A . 179 CYS CB 1 1
4 7944 1 1 90 CYS H H -7.852 -13.852 -1.379 1.00 . A A . 179 CYS H 1 1
4 7945 1 1 90 CYS HA H -8.363 -11.651 0.402 1.00 . A A . 179 CYS HA 1 1
4 7946 1 1 90 CYS HB2 H -7.755 -13.541 1.561 1.00 . A A . 179 CYS HB2 1 1
4 7947 1 1 90 CYS HB3 H -6.714 -14.090 0.284 1.00 . A A . 179 CYS HB3 1 1
4 7948 1 1 90 CYS N N -8.059 -12.860 -1.276 1.00 . A A . 179 CYS N 1 1
4 7949 1 1 90 CYS O O -6.463 -10.016 0.019 1.00 . A A . 179 CYS O 1 1
4 7950 1 1 90 CYS SG S -5.509 -12.733 1.840 1.00 . A A . 179 CYS SG 1 1
4 7951 1 1 91 VAL C C -5.058 -9.525 -2.610 1.00 . A A . 180 VAL C 1 1
4 7952 1 1 91 VAL CA C -4.492 -10.669 -1.776 1.00 . A A . 180 VAL CA 1 1
4 7953 1 1 91 VAL CB C -3.291 -11.438 -2.508 1.00 . A A . 180 VAL CB 1 1
4 7954 1 1 91 VAL CG1 C -3.186 -12.836 -2.019 1.00 . A A . 180 VAL CG1 1 1
4 7955 1 1 91 VAL CG2 C -3.384 -11.417 -4.045 1.00 . A A . 180 VAL CG2 1 1
4 7956 1 1 91 VAL H H -5.626 -12.497 -1.758 1.00 . A A . 180 VAL H 1 1
4 7957 1 1 91 VAL HA H -4.086 -10.231 -0.866 1.00 . A A . 180 VAL HA 1 1
4 7958 1 1 91 VAL HB H -2.364 -10.968 -2.239 1.00 . A A . 180 VAL HB 1 1
4 7959 1 1 91 VAL HG11 H -3.871 -13.460 -2.567 1.00 . A A . 180 VAL HG11 1 1
4 7960 1 1 91 VAL HG12 H -2.182 -13.192 -2.191 1.00 . A A . 180 VAL HG12 1 1
4 7961 1 1 91 VAL HG13 H -3.417 -12.887 -0.952 1.00 . A A . 180 VAL HG13 1 1
4 7962 1 1 91 VAL HG21 H -4.283 -11.925 -4.371 1.00 . A A . 180 VAL HG21 1 1
4 7963 1 1 91 VAL HG22 H -3.389 -10.389 -4.405 1.00 . A A . 180 VAL HG22 1 1
4 7964 1 1 91 VAL HG23 H -2.517 -11.932 -4.467 1.00 . A A . 180 VAL HG23 1 1
4 7965 1 1 91 VAL N N -5.580 -11.555 -1.370 1.00 . A A . 180 VAL N 1 1
4 7966 1 1 91 VAL O O -4.597 -8.397 -2.512 1.00 . A A . 180 VAL O 1 1
4 7967 1 1 92 ASN C C -7.339 -7.632 -3.500 1.00 . A A . 181 ASN C 1 1
4 7968 1 1 92 ASN CA C -6.685 -8.786 -4.258 1.00 . A A . 181 ASN CA 1 1
4 7969 1 1 92 ASN CB C -7.704 -9.418 -5.199 1.00 . A A . 181 ASN CB 1 1
4 7970 1 1 92 ASN CG C -8.372 -8.396 -6.081 1.00 . A A . 181 ASN CG 1 1
4 7971 1 1 92 ASN H H -6.483 -10.746 -3.395 1.00 . A A . 181 ASN H 1 1
4 7972 1 1 92 ASN HA H -5.887 -8.372 -4.869 1.00 . A A . 181 ASN HA 1 1
4 7973 1 1 92 ASN HB2 H -7.200 -10.149 -5.828 1.00 . A A . 181 ASN HB2 1 1
4 7974 1 1 92 ASN HB3 H -8.458 -9.932 -4.616 1.00 . A A . 181 ASN HB3 1 1
4 7975 1 1 92 ASN HD21 H -10.024 -8.463 -4.954 1.00 . A A . 181 ASN HD21 1 1
4 7976 1 1 92 ASN HD22 H -10.075 -7.390 -6.331 1.00 . A A . 181 ASN HD22 1 1
4 7977 1 1 92 ASN N N -6.103 -9.797 -3.376 1.00 . A A . 181 ASN N 1 1
4 7978 1 1 92 ASN ND2 N -9.587 -8.055 -5.761 1.00 . A A . 181 ASN ND2 1 1
4 7979 1 1 92 ASN O O -7.290 -6.484 -3.934 1.00 . A A . 181 ASN O 1 1
4 7980 1 1 92 ASN OD1 O -7.785 -7.901 -7.023 1.00 . A A . 181 ASN OD1 1 1
4 7981 1 1 93 ILE C C -7.568 -5.917 -0.950 1.00 . A A . 182 ILE C 1 1
4 7982 1 1 93 ILE CA C -8.595 -6.818 -1.625 1.00 . A A . 182 ILE CA 1 1
4 7983 1 1 93 ILE CB C -9.627 -7.369 -0.601 1.00 . A A . 182 ILE CB 1 1
4 7984 1 1 93 ILE CD1 C -11.451 -7.276 -2.482 1.00 . A A . 182 ILE CD1 1 1
4 7985 1 1 93 ILE CG1 C -10.764 -8.101 -1.349 1.00 . A A . 182 ILE CG1 1 1
4 7986 1 1 93 ILE CG2 C -10.207 -6.231 0.265 1.00 . A A . 182 ILE CG2 1 1
4 7987 1 1 93 ILE H H -8.004 -8.854 -2.012 1.00 . A A . 182 ILE H 1 1
4 7988 1 1 93 ILE HA H -9.126 -6.189 -2.342 1.00 . A A . 182 ILE HA 1 1
4 7989 1 1 93 ILE HB H -9.126 -8.079 0.057 1.00 . A A . 182 ILE HB 1 1
4 7990 1 1 93 ILE HD11 H -12.275 -7.856 -2.899 1.00 . A A . 182 ILE HD11 1 1
4 7991 1 1 93 ILE HD12 H -11.837 -6.341 -2.082 1.00 . A A . 182 ILE HD12 1 1
4 7992 1 1 93 ILE HD13 H -10.727 -7.062 -3.276 1.00 . A A . 182 ILE HD13 1 1
4 7993 1 1 93 ILE HG12 H -10.360 -9.007 -1.791 1.00 . A A . 182 ILE HG12 1 1
4 7994 1 1 93 ILE HG13 H -11.521 -8.394 -0.623 1.00 . A A . 182 ILE HG13 1 1
4 7995 1 1 93 ILE HG21 H -10.991 -6.627 0.906 1.00 . A A . 182 ILE HG21 1 1
4 7996 1 1 93 ILE HG22 H -9.418 -5.818 0.892 1.00 . A A . 182 ILE HG22 1 1
4 7997 1 1 93 ILE HG23 H -10.615 -5.443 -0.366 1.00 . A A . 182 ILE HG23 1 1
4 7998 1 1 93 ILE N N -7.949 -7.900 -2.363 1.00 . A A . 182 ILE N 1 1
4 7999 1 1 93 ILE O O -7.707 -4.695 -0.967 1.00 . A A . 182 ILE O 1 1
4 8000 1 1 94 THR C C -4.689 -4.870 -0.773 1.00 . A A . 183 THR C 1 1
4 8001 1 1 94 THR CA C -5.522 -5.622 0.263 1.00 . A A . 183 THR CA 1 1
4 8002 1 1 94 THR CB C -4.626 -6.431 1.235 1.00 . A A . 183 THR CB 1 1
4 8003 1 1 94 THR CG2 C -3.698 -7.339 0.530 1.00 . A A . 183 THR CG2 1 1
4 8004 1 1 94 THR H H -6.372 -7.480 -0.428 1.00 . A A . 183 THR H 1 1
4 8005 1 1 94 THR HA H -6.056 -4.879 0.846 1.00 . A A . 183 THR HA 1 1
4 8006 1 1 94 THR HB H -5.257 -7.038 1.879 1.00 . A A . 183 THR HB 1 1
4 8007 1 1 94 THR HG1 H -3.144 -6.045 2.452 1.00 . A A . 183 THR HG1 1 1
4 8008 1 1 94 THR HG21 H -4.259 -8.010 -0.114 1.00 . A A . 183 THR HG21 1 1
4 8009 1 1 94 THR HG22 H -3.159 -7.931 1.261 1.00 . A A . 183 THR HG22 1 1
4 8010 1 1 94 THR HG23 H -2.984 -6.767 -0.062 1.00 . A A . 183 THR HG23 1 1
4 8011 1 1 94 THR N N -6.508 -6.475 -0.399 1.00 . A A . 183 THR N 1 1
4 8012 1 1 94 THR O O -4.259 -3.735 -0.548 1.00 . A A . 183 THR O 1 1
4 8013 1 1 94 THR OG1 O -3.860 -5.535 2.040 1.00 . A A . 183 THR OG1 1 1
4 8014 1 1 95 ILE C C -4.346 -3.742 -3.647 1.00 . A A . 184 ILE C 1 1
4 8015 1 1 95 ILE CA C -3.651 -4.889 -2.948 1.00 . A A . 184 ILE CA 1 1
4 8016 1 1 95 ILE CB C -3.154 -5.955 -3.951 1.00 . A A . 184 ILE CB 1 1
4 8017 1 1 95 ILE CD1 C -1.047 -6.714 -4.982 1.00 . A A . 184 ILE CD1 1 1
4 8018 1 1 95 ILE CG1 C -1.831 -5.535 -4.558 1.00 . A A . 184 ILE CG1 1 1
4 8019 1 1 95 ILE CG2 C -4.171 -6.260 -5.073 1.00 . A A . 184 ILE CG2 1 1
4 8020 1 1 95 ILE H H -4.856 -6.413 -2.082 1.00 . A A . 184 ILE H 1 1
4 8021 1 1 95 ILE HA H -2.773 -4.484 -2.445 1.00 . A A . 184 ILE HA 1 1
4 8022 1 1 95 ILE HB H -2.971 -6.865 -3.387 1.00 . A A . 184 ILE HB 1 1
4 8023 1 1 95 ILE HD11 H -1.417 -7.084 -5.939 1.00 . A A . 184 ILE HD11 1 1
4 8024 1 1 95 ILE HD12 H -0.017 -6.423 -5.081 1.00 . A A . 184 ILE HD12 1 1
4 8025 1 1 95 ILE HD13 H -1.112 -7.506 -4.232 1.00 . A A . 184 ILE HD13 1 1
4 8026 1 1 95 ILE HG12 H -2.010 -4.885 -5.415 1.00 . A A . 184 ILE HG12 1 1
4 8027 1 1 95 ILE HG13 H -1.258 -4.984 -3.818 1.00 . A A . 184 ILE HG13 1 1
4 8028 1 1 95 ILE HG21 H -3.882 -7.172 -5.598 1.00 . A A . 184 ILE HG21 1 1
4 8029 1 1 95 ILE HG22 H -5.150 -6.400 -4.640 1.00 . A A . 184 ILE HG22 1 1
4 8030 1 1 95 ILE HG23 H -4.223 -5.434 -5.785 1.00 . A A . 184 ILE HG23 1 1
4 8031 1 1 95 ILE N N -4.488 -5.483 -1.927 1.00 . A A . 184 ILE N 1 1
4 8032 1 1 95 ILE O O -3.732 -2.707 -3.852 1.00 . A A . 184 ILE O 1 1
4 8033 1 1 96 LYS C C -6.452 -1.579 -3.853 1.00 . A A . 185 LYS C 1 1
4 8034 1 1 96 LYS CA C -6.310 -2.822 -4.720 1.00 . A A . 185 LYS CA 1 1
4 8035 1 1 96 LYS CB C -7.667 -3.328 -5.218 1.00 . A A . 185 LYS CB 1 1
4 8036 1 1 96 LYS CD C -10.014 -4.115 -4.552 1.00 . A A . 185 LYS CD 1 1
4 8037 1 1 96 LYS CE C -10.888 -3.115 -5.316 1.00 . A A . 185 LYS CE 1 1
4 8038 1 1 96 LYS CG C -8.684 -3.511 -4.099 1.00 . A A . 185 LYS CG 1 1
4 8039 1 1 96 LYS H H -6.130 -4.749 -3.780 1.00 . A A . 185 LYS H 1 1
4 8040 1 1 96 LYS HA H -5.698 -2.567 -5.586 1.00 . A A . 185 LYS HA 1 1
4 8041 1 1 96 LYS HB2 H -8.060 -2.616 -5.946 1.00 . A A . 185 LYS HB2 1 1
4 8042 1 1 96 LYS HB3 H -7.502 -4.296 -5.711 1.00 . A A . 185 LYS HB3 1 1
4 8043 1 1 96 LYS HD2 H -9.813 -4.978 -5.190 1.00 . A A . 185 LYS HD2 1 1
4 8044 1 1 96 LYS HD3 H -10.561 -4.455 -3.673 1.00 . A A . 185 LYS HD3 1 1
4 8045 1 1 96 LYS HE2 H -10.330 -2.761 -6.180 1.00 . A A . 185 LYS HE2 1 1
4 8046 1 1 96 LYS HE3 H -11.781 -3.634 -5.670 1.00 . A A . 185 LYS HE3 1 1
4 8047 1 1 96 LYS HG2 H -8.242 -4.171 -3.358 1.00 . A A . 185 LYS HG2 1 1
4 8048 1 1 96 LYS HG3 H -8.872 -2.539 -3.644 1.00 . A A . 185 LYS HG3 1 1
4 8049 1 1 96 LYS HZ1 H -10.504 -1.442 -4.113 1.00 . A A . 185 LYS HZ1 1 1
4 8050 1 1 96 LYS HZ2 H -11.891 -2.231 -3.703 1.00 . A A . 185 LYS HZ2 1 1
4 8051 1 1 96 LYS HZ3 H -11.855 -1.278 -5.041 1.00 . A A . 185 LYS HZ3 1 1
4 8052 1 1 96 LYS N N -5.627 -3.874 -3.975 1.00 . A A . 185 LYS N 1 1
4 8053 1 1 96 LYS NZ N -11.316 -1.923 -4.476 1.00 . A A . 185 LYS NZ 1 1
4 8054 1 1 96 LYS O O -6.449 -0.463 -4.347 1.00 . A A . 185 LYS O 1 1
4 8055 1 1 97 GLN C C -5.285 0.097 -1.499 1.00 . A A . 186 GLN C 1 1
4 8056 1 1 97 GLN CA C -6.593 -0.702 -1.581 1.00 . A A . 186 GLN CA 1 1
4 8057 1 1 97 GLN CB C -6.960 -1.258 -0.204 1.00 . A A . 186 GLN CB 1 1
4 8058 1 1 97 GLN CD C -9.482 -1.315 -0.648 1.00 . A A . 186 GLN CD 1 1
4 8059 1 1 97 GLN CG C -8.361 -0.844 0.270 1.00 . A A . 186 GLN CG 1 1
4 8060 1 1 97 GLN H H -6.472 -2.738 -2.193 1.00 . A A . 186 GLN H 1 1
4 8061 1 1 97 GLN HA H -7.388 -0.030 -1.897 1.00 . A A . 186 GLN HA 1 1
4 8062 1 1 97 GLN HB2 H -6.903 -2.344 -0.237 1.00 . A A . 186 GLN HB2 1 1
4 8063 1 1 97 GLN HB3 H -6.231 -0.901 0.523 1.00 . A A . 186 GLN HB3 1 1
4 8064 1 1 97 GLN HE21 H -8.920 -3.221 -0.395 1.00 . A A . 186 GLN HE21 1 1
4 8065 1 1 97 GLN HE22 H -10.330 -2.955 -1.392 1.00 . A A . 186 GLN HE22 1 1
4 8066 1 1 97 GLN HG2 H -8.529 -1.263 1.259 1.00 . A A . 186 GLN HG2 1 1
4 8067 1 1 97 GLN HG3 H -8.402 0.243 0.339 1.00 . A A . 186 GLN HG3 1 1
4 8068 1 1 97 GLN N N -6.496 -1.790 -2.545 1.00 . A A . 186 GLN N 1 1
4 8069 1 1 97 GLN NE2 N -9.591 -2.595 -0.822 1.00 . A A . 186 GLN NE2 1 1
4 8070 1 1 97 GLN O O -5.262 1.202 -0.973 1.00 . A A . 186 GLN O 1 1
4 8071 1 1 97 GLN OE1 O -10.243 -0.527 -1.181 1.00 . A A . 186 GLN OE1 1 1
4 8072 1 1 98 HIS C C -2.261 0.530 -3.236 1.00 . A A . 187 HIS C 1 1
4 8073 1 1 98 HIS CA C -2.871 0.155 -1.882 1.00 . A A . 187 HIS CA 1 1
4 8074 1 1 98 HIS CB C -1.907 -0.791 -1.184 1.00 . A A . 187 HIS CB 1 1
4 8075 1 1 98 HIS CD2 C 0.506 0.168 -1.346 1.00 . A A . 187 HIS CD2 1 1
4 8076 1 1 98 HIS CE1 C 0.730 0.898 0.683 1.00 . A A . 187 HIS CE1 1 1
4 8077 1 1 98 HIS CG C -0.656 -0.126 -0.710 1.00 . A A . 187 HIS CG 1 1
4 8078 1 1 98 HIS H H -4.252 -1.414 -2.376 1.00 . A A . 187 HIS H 1 1
4 8079 1 1 98 HIS HA H -2.957 1.065 -1.286 1.00 . A A . 187 HIS HA 1 1
4 8080 1 1 98 HIS HB2 H -2.412 -1.249 -0.331 1.00 . A A . 187 HIS HB2 1 1
4 8081 1 1 98 HIS HB3 H -1.640 -1.567 -1.894 1.00 . A A . 187 HIS HB3 1 1
4 8082 1 1 98 HIS HD1 H -1.154 0.307 1.329 1.00 . A A . 187 HIS HD1 1 1
4 8083 1 1 98 HIS HD2 H 0.736 -0.051 -2.382 1.00 . A A . 187 HIS HD2 1 1
4 8084 1 1 98 HIS HE1 H 1.149 1.360 1.573 1.00 . A A . 187 HIS HE1 1 1
4 8085 1 1 98 HIS N N -4.188 -0.487 -1.966 1.00 . A A . 187 HIS N 1 1
4 8086 1 1 98 HIS ND1 N -0.480 0.358 0.591 1.00 . A A . 187 HIS ND1 1 1
4 8087 1 1 98 HIS NE2 N 1.332 0.794 -0.470 1.00 . A A . 187 HIS NE2 1 1
4 8088 1 1 98 HIS O O -1.726 1.616 -3.393 1.00 . A A . 187 HIS O 1 1
4 8089 1 1 99 THR C C -2.281 1.016 -6.193 1.00 . A A . 188 THR C 1 1
4 8090 1 1 99 THR CA C -1.694 -0.203 -5.502 1.00 . A A . 188 THR CA 1 1
4 8091 1 1 99 THR CB C -1.858 -1.488 -6.399 1.00 . A A . 188 THR CB 1 1
4 8092 1 1 99 THR CG2 C -3.299 -1.702 -6.907 1.00 . A A . 188 THR CG2 1 1
4 8093 1 1 99 THR H H -2.753 -1.274 -4.007 1.00 . A A . 188 THR H 1 1
4 8094 1 1 99 THR HA H -0.621 -0.025 -5.363 1.00 . A A . 188 THR HA 1 1
4 8095 1 1 99 THR HB H -1.566 -2.360 -5.816 1.00 . A A . 188 THR HB 1 1
4 8096 1 1 99 THR HG1 H -0.992 -2.222 -7.993 1.00 . A A . 188 THR HG1 1 1
4 8097 1 1 99 THR HG21 H -3.441 -2.750 -7.168 1.00 . A A . 188 THR HG21 1 1
4 8098 1 1 99 THR HG22 H -3.469 -1.084 -7.792 1.00 . A A . 188 THR HG22 1 1
4 8099 1 1 99 THR HG23 H -4.021 -1.414 -6.138 1.00 . A A . 188 THR HG23 1 1
4 8100 1 1 99 THR N N -2.308 -0.388 -4.189 1.00 . A A . 188 THR N 1 1
4 8101 1 1 99 THR O O -1.548 1.857 -6.681 1.00 . A A . 188 THR O 1 1
4 8102 1 1 99 THR OG1 O -1.007 -1.375 -7.536 1.00 . A A . 188 THR OG1 1 1
4 8103 1 1 100 VAL C C -3.892 3.512 -6.034 1.00 . A A . 189 VAL C 1 1
4 8104 1 1 100 VAL CA C -4.254 2.272 -6.811 1.00 . A A . 189 VAL CA 1 1
4 8105 1 1 100 VAL CB C -5.796 2.099 -6.801 1.00 . A A . 189 VAL CB 1 1
4 8106 1 1 100 VAL CG1 C -6.506 3.347 -7.447 1.00 . A A . 189 VAL CG1 1 1
4 8107 1 1 100 VAL CG2 C -6.218 0.807 -7.536 1.00 . A A . 189 VAL CG2 1 1
4 8108 1 1 100 VAL H H -4.175 0.450 -5.731 1.00 . A A . 189 VAL H 1 1
4 8109 1 1 100 VAL HA H -3.899 2.367 -7.838 1.00 . A A . 189 VAL HA 1 1
4 8110 1 1 100 VAL HB H -6.105 1.992 -5.768 1.00 . A A . 189 VAL HB 1 1
4 8111 1 1 100 VAL HG11 H -6.109 4.295 -7.043 1.00 . A A . 189 VAL HG11 1 1
4 8112 1 1 100 VAL HG12 H -6.339 3.351 -8.526 1.00 . A A . 189 VAL HG12 1 1
4 8113 1 1 100 VAL HG13 H -7.576 3.302 -7.253 1.00 . A A . 189 VAL HG13 1 1
4 8114 1 1 100 VAL HG21 H -7.302 0.796 -7.657 1.00 . A A . 189 VAL HG21 1 1
4 8115 1 1 100 VAL HG22 H -5.744 0.762 -8.518 1.00 . A A . 189 VAL HG22 1 1
4 8116 1 1 100 VAL HG23 H -5.935 -0.067 -6.945 1.00 . A A . 189 VAL HG23 1 1
4 8117 1 1 100 VAL N N -3.599 1.153 -6.169 1.00 . A A . 189 VAL N 1 1
4 8118 1 1 100 VAL O O -3.545 4.520 -6.608 1.00 . A A . 189 VAL O 1 1
4 8119 1 1 101 THR C C -2.378 5.206 -4.076 1.00 . A A . 190 THR C 1 1
4 8120 1 1 101 THR CA C -3.721 4.549 -3.835 1.00 . A A . 190 THR CA 1 1
4 8121 1 1 101 THR CB C -3.826 4.076 -2.371 1.00 . A A . 190 THR CB 1 1
4 8122 1 1 101 THR CG2 C -3.511 5.174 -1.390 1.00 . A A . 190 THR CG2 1 1
4 8123 1 1 101 THR H H -4.140 2.526 -4.285 1.00 . A A . 190 THR H 1 1
4 8124 1 1 101 THR HA H -4.499 5.291 -4.017 1.00 . A A . 190 THR HA 1 1
4 8125 1 1 101 THR HB H -3.133 3.253 -2.211 1.00 . A A . 190 THR HB 1 1
4 8126 1 1 101 THR HG1 H -5.134 2.878 -1.515 1.00 . A A . 190 THR HG1 1 1
4 8127 1 1 101 THR HG21 H -2.459 5.450 -1.490 1.00 . A A . 190 THR HG21 1 1
4 8128 1 1 101 THR HG22 H -3.698 4.814 -0.379 1.00 . A A . 190 THR HG22 1 1
4 8129 1 1 101 THR HG23 H -4.141 6.038 -1.594 1.00 . A A . 190 THR HG23 1 1
4 8130 1 1 101 THR N N -3.933 3.411 -4.715 1.00 . A A . 190 THR N 1 1
4 8131 1 1 101 THR O O -2.250 6.420 -3.968 1.00 . A A . 190 THR O 1 1
4 8132 1 1 101 THR OG1 O -5.158 3.621 -2.139 1.00 . A A . 190 THR OG1 1 1
4 8133 1 1 102 THR C C 0.142 5.283 -6.123 1.00 . A A . 191 THR C 1 1
4 8134 1 1 102 THR CA C -0.058 4.944 -4.635 1.00 . A A . 191 THR CA 1 1
4 8135 1 1 102 THR CB C 1.032 4.011 -4.025 1.00 . A A . 191 THR CB 1 1
4 8136 1 1 102 THR CG2 C 1.282 2.759 -4.851 1.00 . A A . 191 THR CG2 1 1
4 8137 1 1 102 THR H H -1.516 3.424 -4.491 1.00 . A A . 191 THR H 1 1
4 8138 1 1 102 THR HA H -0.007 5.874 -4.088 1.00 . A A . 191 THR HA 1 1
4 8139 1 1 102 THR HB H 0.690 3.699 -3.039 1.00 . A A . 191 THR HB 1 1
4 8140 1 1 102 THR HG1 H 2.939 4.362 -4.429 1.00 . A A . 191 THR HG1 1 1
4 8141 1 1 102 THR HG21 H 1.632 3.034 -5.850 1.00 . A A . 191 THR HG21 1 1
4 8142 1 1 102 THR HG22 H 0.363 2.167 -4.922 1.00 . A A . 191 THR HG22 1 1
4 8143 1 1 102 THR HG23 H 2.048 2.161 -4.362 1.00 . A A . 191 THR HG23 1 1
4 8144 1 1 102 THR N N -1.375 4.410 -4.398 1.00 . A A . 191 THR N 1 1
4 8145 1 1 102 THR O O 0.700 6.316 -6.444 1.00 . A A . 191 THR O 1 1
4 8146 1 1 102 THR OG1 O 2.245 4.743 -3.856 1.00 . A A . 191 THR OG1 1 1
4 8147 1 1 103 THR C C -0.948 6.012 -8.885 1.00 . A A . 192 THR C 1 1
4 8148 1 1 103 THR CA C -0.279 4.714 -8.474 1.00 . A A . 192 THR CA 1 1
4 8149 1 1 103 THR CB C -0.923 3.563 -9.292 1.00 . A A . 192 THR CB 1 1
4 8150 1 1 103 THR CG2 C -0.828 3.807 -10.770 1.00 . A A . 192 THR CG2 1 1
4 8151 1 1 103 THR H H -0.887 3.636 -6.728 1.00 . A A . 192 THR H 1 1
4 8152 1 1 103 THR HA H 0.770 4.781 -8.735 1.00 . A A . 192 THR HA 1 1
4 8153 1 1 103 THR HB H -1.974 3.470 -9.016 1.00 . A A . 192 THR HB 1 1
4 8154 1 1 103 THR HG1 H -0.617 1.983 -8.178 1.00 . A A . 192 THR HG1 1 1
4 8155 1 1 103 THR HG21 H -1.423 4.682 -11.033 1.00 . A A . 192 THR HG21 1 1
4 8156 1 1 103 THR HG22 H -1.209 2.939 -11.305 1.00 . A A . 192 THR HG22 1 1
4 8157 1 1 103 THR HG23 H 0.214 3.972 -11.049 1.00 . A A . 192 THR HG23 1 1
4 8158 1 1 103 THR N N -0.399 4.469 -7.027 1.00 . A A . 192 THR N 1 1
4 8159 1 1 103 THR O O -0.330 6.874 -9.496 1.00 . A A . 192 THR O 1 1
4 8160 1 1 103 THR OG1 O -0.253 2.337 -9.001 1.00 . A A . 192 THR OG1 1 1
4 8161 1 1 104 THR C C -2.560 8.556 -8.127 1.00 . A A . 193 THR C 1 1
4 8162 1 1 104 THR CA C -3.017 7.304 -8.877 1.00 . A A . 193 THR CA 1 1
4 8163 1 1 104 THR CB C -4.508 6.982 -8.596 1.00 . A A . 193 THR CB 1 1
4 8164 1 1 104 THR CG2 C -4.953 5.776 -9.408 1.00 . A A . 193 THR CG2 1 1
4 8165 1 1 104 THR H H -2.674 5.416 -8.015 1.00 . A A . 193 THR H 1 1
4 8166 1 1 104 THR HA H -2.899 7.496 -9.944 1.00 . A A . 193 THR HA 1 1
4 8167 1 1 104 THR HB H -5.121 7.791 -8.865 1.00 . A A . 193 THR HB 1 1
4 8168 1 1 104 THR HG1 H -4.254 5.903 -6.973 1.00 . A A . 193 THR HG1 1 1
4 8169 1 1 104 THR HG21 H -6.028 5.648 -9.294 1.00 . A A . 193 THR HG21 1 1
4 8170 1 1 104 THR HG22 H -4.443 4.879 -9.063 1.00 . A A . 193 THR HG22 1 1
4 8171 1 1 104 THR HG23 H -4.727 5.941 -10.462 1.00 . A A . 193 THR HG23 1 1
4 8172 1 1 104 THR N N -2.212 6.150 -8.524 1.00 . A A . 193 THR N 1 1
4 8173 1 1 104 THR O O -2.955 9.664 -8.466 1.00 . A A . 193 THR O 1 1
4 8174 1 1 104 THR OG1 O -4.706 6.728 -7.204 1.00 . A A . 193 THR OG1 1 1
4 8175 1 1 105 LYS C C 0.301 9.894 -7.024 1.00 . A A . 194 LYS C 1 1
4 8176 1 1 105 LYS CA C -1.067 9.513 -6.447 1.00 . A A . 194 LYS CA 1 1
4 8177 1 1 105 LYS CB C -0.916 9.147 -4.975 1.00 . A A . 194 LYS CB 1 1
4 8178 1 1 105 LYS CD C -0.347 9.849 -2.627 1.00 . A A . 194 LYS CD 1 1
4 8179 1 1 105 LYS CE C -1.706 9.484 -2.035 1.00 . A A . 194 LYS CE 1 1
4 8180 1 1 105 LYS CG C -0.479 10.296 -4.076 1.00 . A A . 194 LYS CG 1 1
4 8181 1 1 105 LYS H H -1.387 7.439 -6.888 1.00 . A A . 194 LYS H 1 1
4 8182 1 1 105 LYS HA H -1.725 10.379 -6.528 1.00 . A A . 194 LYS HA 1 1
4 8183 1 1 105 LYS HB2 H -1.879 8.782 -4.632 1.00 . A A . 194 LYS HB2 1 1
4 8184 1 1 105 LYS HB3 H -0.188 8.339 -4.888 1.00 . A A . 194 LYS HB3 1 1
4 8185 1 1 105 LYS HD2 H 0.315 8.982 -2.577 1.00 . A A . 194 LYS HD2 1 1
4 8186 1 1 105 LYS HD3 H 0.087 10.665 -2.048 1.00 . A A . 194 LYS HD3 1 1
4 8187 1 1 105 LYS HE2 H -2.422 10.269 -2.286 1.00 . A A . 194 LYS HE2 1 1
4 8188 1 1 105 LYS HE3 H -2.050 8.545 -2.478 1.00 . A A . 194 LYS HE3 1 1
4 8189 1 1 105 LYS HG2 H 0.485 10.672 -4.415 1.00 . A A . 194 LYS HG2 1 1
4 8190 1 1 105 LYS HG3 H -1.214 11.099 -4.138 1.00 . A A . 194 LYS HG3 1 1
4 8191 1 1 105 LYS HZ1 H -0.965 8.609 -0.316 1.00 . A A . 194 LYS HZ1 1 1
4 8192 1 1 105 LYS HZ2 H -2.538 9.089 -0.184 1.00 . A A . 194 LYS HZ2 1 1
4 8193 1 1 105 LYS HZ3 H -1.325 10.207 -0.137 1.00 . A A . 194 LYS HZ3 1 1
4 8194 1 1 105 LYS N N -1.675 8.380 -7.149 1.00 . A A . 194 LYS N 1 1
4 8195 1 1 105 LYS NZ N -1.627 9.335 -0.549 1.00 . A A . 194 LYS NZ 1 1
4 8196 1 1 105 LYS O O 0.692 11.055 -6.970 1.00 . A A . 194 LYS O 1 1
4 8197 1 1 106 GLY C C 3.247 7.986 -8.243 1.00 . A A . 195 GLY C 1 1
4 8198 1 1 106 GLY CA C 2.354 9.201 -8.094 1.00 . A A . 195 GLY CA 1 1
4 8199 1 1 106 GLY H H 0.677 7.976 -7.594 1.00 . A A . 195 GLY H 1 1
4 8200 1 1 106 GLY HA2 H 2.260 9.686 -9.065 1.00 . A A . 195 GLY HA2 1 1
4 8201 1 1 106 GLY HA3 H 2.852 9.887 -7.415 1.00 . A A . 195 GLY HA3 1 1
4 8202 1 1 106 GLY N N 1.023 8.927 -7.572 1.00 . A A . 195 GLY N 1 1
4 8203 1 1 106 GLY O O 4.403 8.021 -7.837 1.00 . A A . 195 GLY O 1 1
4 8204 1 1 107 GLU C C 3.104 4.987 -10.271 1.00 . A A . 196 GLU C 1 1
4 8205 1 1 107 GLU CA C 3.530 5.698 -9.004 1.00 . A A . 196 GLU CA 1 1
4 8206 1 1 107 GLU CB C 3.353 4.722 -7.839 1.00 . A A . 196 GLU CB 1 1
4 8207 1 1 107 GLU CD C 5.143 4.123 -6.152 1.00 . A A . 196 GLU CD 1 1
4 8208 1 1 107 GLU CG C 4.578 3.898 -7.532 1.00 . A A . 196 GLU CG 1 1
4 8209 1 1 107 GLU H H 1.778 6.917 -9.166 1.00 . A A . 196 GLU H 1 1
4 8210 1 1 107 GLU HA H 4.583 5.968 -9.089 1.00 . A A . 196 GLU HA 1 1
4 8211 1 1 107 GLU HB2 H 3.050 5.280 -6.952 1.00 . A A . 196 GLU HB2 1 1
4 8212 1 1 107 GLU HB3 H 2.577 4.021 -8.131 1.00 . A A . 196 GLU HB3 1 1
4 8213 1 1 107 GLU HG2 H 4.317 2.843 -7.630 1.00 . A A . 196 GLU HG2 1 1
4 8214 1 1 107 GLU HG3 H 5.332 4.122 -8.271 1.00 . A A . 196 GLU HG3 1 1
4 8215 1 1 107 GLU N N 2.732 6.907 -8.813 1.00 . A A . 196 GLU N 1 1
4 8216 1 1 107 GLU O O 2.221 5.439 -10.989 1.00 . A A . 196 GLU O 1 1
4 8217 1 1 107 GLU OE1 O 4.405 3.914 -5.167 1.00 . A A . 196 GLU OE1 1 1
4 8218 1 1 107 GLU OE2 O 6.377 4.292 -6.049 1.00 . A A . 196 GLU OE2 1 1
4 8219 1 1 108 ASN C C 4.261 1.730 -11.353 1.00 . A A . 197 ASN C 1 1
4 8220 1 1 108 ASN CA C 3.493 3.006 -11.649 1.00 . A A . 197 ASN CA 1 1
4 8221 1 1 108 ASN CB C 4.027 3.687 -12.896 1.00 . A A . 197 ASN CB 1 1
4 8222 1 1 108 ASN CG C 4.524 2.710 -13.928 1.00 . A A . 197 ASN CG 1 1
4 8223 1 1 108 ASN H H 4.422 3.525 -9.837 1.00 . A A . 197 ASN H 1 1
4 8224 1 1 108 ASN HA H 2.428 2.794 -11.757 1.00 . A A . 197 ASN HA 1 1
4 8225 1 1 108 ASN HB2 H 3.232 4.282 -13.333 1.00 . A A . 197 ASN HB2 1 1
4 8226 1 1 108 ASN HB3 H 4.835 4.342 -12.586 1.00 . A A . 197 ASN HB3 1 1
4 8227 1 1 108 ASN HD21 H 6.414 3.048 -13.376 1.00 . A A . 197 ASN HD21 1 1
4 8228 1 1 108 ASN HD22 H 6.187 1.898 -14.673 1.00 . A A . 197 ASN HD22 1 1
4 8229 1 1 108 ASN N N 3.734 3.849 -10.505 1.00 . A A . 197 ASN N 1 1
4 8230 1 1 108 ASN ND2 N 5.812 2.542 -13.999 1.00 . A A . 197 ASN ND2 1 1
4 8231 1 1 108 ASN O O 5.250 1.753 -10.617 1.00 . A A . 197 ASN O 1 1
4 8232 1 1 108 ASN OD1 O 3.748 2.097 -14.634 1.00 . A A . 197 ASN OD1 1 1
4 8233 1 1 109 PHE C C 4.520 -1.415 -13.012 1.00 . A A . 198 PHE C 1 1
4 8234 1 1 109 PHE CA C 4.367 -0.688 -11.662 1.00 . A A . 198 PHE CA 1 1
4 8235 1 1 109 PHE CB C 3.451 -1.475 -10.703 1.00 . A A . 198 PHE CB 1 1
4 8236 1 1 109 PHE CD1 C 2.436 0.215 -9.079 1.00 . A A . 198 PHE CD1 1 1
4 8237 1 1 109 PHE CD2 C 4.052 -1.377 -8.219 1.00 . A A . 198 PHE CD2 1 1
4 8238 1 1 109 PHE CE1 C 2.289 0.760 -7.778 1.00 . A A . 198 PHE CE1 1 1
4 8239 1 1 109 PHE CE2 C 3.906 -0.843 -6.916 1.00 . A A . 198 PHE CE2 1 1
4 8240 1 1 109 PHE CG C 3.321 -0.857 -9.313 1.00 . A A . 198 PHE CG 1 1
4 8241 1 1 109 PHE CZ C 3.021 0.225 -6.698 1.00 . A A . 198 PHE CZ 1 1
4 8242 1 1 109 PHE H H 2.986 0.700 -12.509 1.00 . A A . 198 PHE H 1 1
4 8243 1 1 109 PHE HA H 5.349 -0.587 -11.213 1.00 . A A . 198 PHE HA 1 1
4 8244 1 1 109 PHE HB2 H 2.457 -1.553 -11.149 1.00 . A A . 198 PHE HB2 1 1
4 8245 1 1 109 PHE HB3 H 3.838 -2.481 -10.594 1.00 . A A . 198 PHE HB3 1 1
4 8246 1 1 109 PHE HD1 H 1.858 0.626 -9.896 1.00 . A A . 198 PHE HD1 1 1
4 8247 1 1 109 PHE HD2 H 4.710 -2.206 -8.363 1.00 . A A . 198 PHE HD2 1 1
4 8248 1 1 109 PHE HE1 H 1.611 1.583 -7.614 1.00 . A A . 198 PHE HE1 1 1
4 8249 1 1 109 PHE HE2 H 4.470 -1.267 -6.087 1.00 . A A . 198 PHE HE2 1 1
4 8250 1 1 109 PHE HZ H 2.897 0.630 -5.707 1.00 . A A . 198 PHE HZ 1 1
4 8251 1 1 109 PHE N N 3.788 0.630 -11.902 1.00 . A A . 198 PHE N 1 1
4 8252 1 1 109 PHE O O 3.586 -1.444 -13.804 1.00 . A A . 198 PHE O 1 1
4 8253 1 1 110 THR C C 5.431 -4.113 -14.407 1.00 . A A . 199 THR C 1 1
4 8254 1 1 110 THR CA C 5.968 -2.705 -14.519 1.00 . A A . 199 THR CA 1 1
4 8255 1 1 110 THR CB C 7.490 -2.853 -14.771 1.00 . A A . 199 THR CB 1 1
4 8256 1 1 110 THR CG2 C 8.199 -1.522 -14.746 1.00 . A A . 199 THR CG2 1 1
4 8257 1 1 110 THR H H 6.447 -1.933 -12.590 1.00 . A A . 199 THR H 1 1
4 8258 1 1 110 THR HA H 5.476 -2.204 -15.345 1.00 . A A . 199 THR HA 1 1
4 8259 1 1 110 THR HB H 7.653 -3.330 -15.737 1.00 . A A . 199 THR HB 1 1
4 8260 1 1 110 THR HG1 H 8.229 -3.102 -12.970 1.00 . A A . 199 THR HG1 1 1
4 8261 1 1 110 THR HG21 H 7.795 -0.873 -15.522 1.00 . A A . 199 THR HG21 1 1
4 8262 1 1 110 THR HG22 H 9.262 -1.689 -14.925 1.00 . A A . 199 THR HG22 1 1
4 8263 1 1 110 THR HG23 H 8.076 -1.053 -13.769 1.00 . A A . 199 THR HG23 1 1
4 8264 1 1 110 THR N N 5.700 -1.973 -13.277 1.00 . A A . 199 THR N 1 1
4 8265 1 1 110 THR O O 4.882 -4.457 -13.386 1.00 . A A . 199 THR O 1 1
4 8266 1 1 110 THR OG1 O 8.057 -3.668 -13.742 1.00 . A A . 199 THR OG1 1 1
4 8267 1 1 111 GLU C C 5.735 -7.025 -14.101 1.00 . A A . 200 GLU C 1 1
4 8268 1 1 111 GLU CA C 5.139 -6.332 -15.320 1.00 . A A . 200 GLU CA 1 1
4 8269 1 1 111 GLU CB C 5.460 -7.152 -16.569 1.00 . A A . 200 GLU CB 1 1
4 8270 1 1 111 GLU CD C 5.129 -9.453 -17.582 1.00 . A A . 200 GLU CD 1 1
4 8271 1 1 111 GLU CG C 5.226 -8.624 -16.320 1.00 . A A . 200 GLU CG 1 1
4 8272 1 1 111 GLU H H 6.141 -4.680 -16.232 1.00 . A A . 200 GLU H 1 1
4 8273 1 1 111 GLU HA H 4.062 -6.305 -15.204 1.00 . A A . 200 GLU HA 1 1
4 8274 1 1 111 GLU HB2 H 4.809 -6.826 -17.375 1.00 . A A . 200 GLU HB2 1 1
4 8275 1 1 111 GLU HB3 H 6.500 -6.996 -16.855 1.00 . A A . 200 GLU HB3 1 1
4 8276 1 1 111 GLU HG2 H 6.034 -9.005 -15.679 1.00 . A A . 200 GLU HG2 1 1
4 8277 1 1 111 GLU HG3 H 4.283 -8.720 -15.788 1.00 . A A . 200 GLU HG3 1 1
4 8278 1 1 111 GLU N N 5.634 -4.960 -15.411 1.00 . A A . 200 GLU N 1 1
4 8279 1 1 111 GLU O O 5.048 -7.714 -13.364 1.00 . A A . 200 GLU O 1 1
4 8280 1 1 111 GLU OE1 O 5.907 -9.235 -18.525 1.00 . A A . 200 GLU OE1 1 1
4 8281 1 1 111 GLU OE2 O 4.231 -10.332 -17.618 1.00 . A A . 200 GLU OE2 1 1
4 8282 1 1 112 THR C C 7.088 -6.944 -11.457 1.00 . A A . 201 THR C 1 1
4 8283 1 1 112 THR CA C 7.683 -7.448 -12.749 1.00 . A A . 201 THR CA 1 1
4 8284 1 1 112 THR CB C 9.166 -7.125 -12.795 1.00 . A A . 201 THR CB 1 1
4 8285 1 1 112 THR CG2 C 9.933 -7.905 -11.724 1.00 . A A . 201 THR CG2 1 1
4 8286 1 1 112 THR H H 7.540 -6.191 -14.458 1.00 . A A . 201 THR H 1 1
4 8287 1 1 112 THR HA H 7.549 -8.521 -12.790 1.00 . A A . 201 THR HA 1 1
4 8288 1 1 112 THR HB H 9.284 -6.047 -12.664 1.00 . A A . 201 THR HB 1 1
4 8289 1 1 112 THR HG1 H 10.053 -8.372 -14.019 1.00 . A A . 201 THR HG1 1 1
4 8290 1 1 112 THR HG21 H 10.855 -7.381 -11.481 1.00 . A A . 201 THR HG21 1 1
4 8291 1 1 112 THR HG22 H 10.171 -8.903 -12.095 1.00 . A A . 201 THR HG22 1 1
4 8292 1 1 112 THR HG23 H 9.323 -8.005 -10.819 1.00 . A A . 201 THR HG23 1 1
4 8293 1 1 112 THR N N 7.012 -6.809 -13.865 1.00 . A A . 201 THR N 1 1
4 8294 1 1 112 THR O O 6.815 -7.712 -10.542 1.00 . A A . 201 THR O 1 1
4 8295 1 1 112 THR OG1 O 9.682 -7.485 -14.078 1.00 . A A . 201 THR OG1 1 1
4 8296 1 1 113 ASP C C 4.883 -5.482 -9.937 1.00 . A A . 202 ASP C 1 1
4 8297 1 1 113 ASP CA C 6.317 -5.031 -10.196 1.00 . A A . 202 ASP CA 1 1
4 8298 1 1 113 ASP CB C 6.355 -3.528 -10.330 1.00 . A A . 202 ASP CB 1 1
4 8299 1 1 113 ASP CG C 7.750 -2.982 -10.470 1.00 . A A . 202 ASP CG 1 1
4 8300 1 1 113 ASP H H 7.048 -5.066 -12.198 1.00 . A A . 202 ASP H 1 1
4 8301 1 1 113 ASP HA H 6.922 -5.310 -9.343 1.00 . A A . 202 ASP HA 1 1
4 8302 1 1 113 ASP HB2 H 5.780 -3.253 -11.195 1.00 . A A . 202 ASP HB2 1 1
4 8303 1 1 113 ASP HB3 H 5.909 -3.096 -9.458 1.00 . A A . 202 ASP HB3 1 1
4 8304 1 1 113 ASP N N 6.851 -5.649 -11.396 1.00 . A A . 202 ASP N 1 1
4 8305 1 1 113 ASP O O 4.505 -5.731 -8.797 1.00 . A A . 202 ASP O 1 1
4 8306 1 1 113 ASP OD1 O 8.594 -3.211 -9.595 1.00 . A A . 202 ASP OD1 1 1
4 8307 1 1 113 ASP OD2 O 7.978 -2.233 -11.443 1.00 . A A . 202 ASP OD2 1 1
4 8308 1 1 114 VAL C C 2.597 -7.529 -10.517 1.00 . A A . 203 VAL C 1 1
4 8309 1 1 114 VAL CA C 2.687 -6.018 -10.799 1.00 . A A . 203 VAL CA 1 1
4 8310 1 1 114 VAL CB C 1.746 -5.607 -11.986 1.00 . A A . 203 VAL CB 1 1
4 8311 1 1 114 VAL CG1 C 1.816 -4.092 -12.258 1.00 . A A . 203 VAL CG1 1 1
4 8312 1 1 114 VAL CG2 C 2.068 -6.374 -13.241 1.00 . A A . 203 VAL CG2 1 1
4 8313 1 1 114 VAL H H 4.418 -5.408 -11.925 1.00 . A A . 203 VAL H 1 1
4 8314 1 1 114 VAL HA H 2.324 -5.495 -9.922 1.00 . A A . 203 VAL HA 1 1
4 8315 1 1 114 VAL HB H 0.729 -5.835 -11.696 1.00 . A A . 203 VAL HB 1 1
4 8316 1 1 114 VAL HG11 H 2.816 -3.794 -12.591 1.00 . A A . 203 VAL HG11 1 1
4 8317 1 1 114 VAL HG12 H 1.102 -3.828 -13.038 1.00 . A A . 203 VAL HG12 1 1
4 8318 1 1 114 VAL HG13 H 1.562 -3.551 -11.351 1.00 . A A . 203 VAL HG13 1 1
4 8319 1 1 114 VAL HG21 H 1.887 -7.435 -13.084 1.00 . A A . 203 VAL HG21 1 1
4 8320 1 1 114 VAL HG22 H 1.441 -6.021 -14.060 1.00 . A A . 203 VAL HG22 1 1
4 8321 1 1 114 VAL HG23 H 3.107 -6.216 -13.490 1.00 . A A . 203 VAL HG23 1 1
4 8322 1 1 114 VAL N N 4.081 -5.613 -10.983 1.00 . A A . 203 VAL N 1 1
4 8323 1 1 114 VAL O O 1.662 -7.988 -9.873 1.00 . A A . 203 VAL O 1 1
4 8324 1 1 115 LYS C C 4.074 -9.936 -9.194 1.00 . A A . 204 LYS C 1 1
4 8325 1 1 115 LYS CA C 3.613 -9.738 -10.632 1.00 . A A . 204 LYS CA 1 1
4 8326 1 1 115 LYS CB C 4.569 -10.491 -11.571 1.00 . A A . 204 LYS CB 1 1
4 8327 1 1 115 LYS CD C 2.991 -11.723 -13.160 1.00 . A A . 204 LYS CD 1 1
4 8328 1 1 115 LYS CE C 2.819 -12.076 -14.645 1.00 . A A . 204 LYS CE 1 1
4 8329 1 1 115 LYS CG C 4.065 -10.654 -13.004 1.00 . A A . 204 LYS CG 1 1
4 8330 1 1 115 LYS H H 4.359 -7.901 -11.487 1.00 . A A . 204 LYS H 1 1
4 8331 1 1 115 LYS HA H 2.609 -10.144 -10.738 1.00 . A A . 204 LYS HA 1 1
4 8332 1 1 115 LYS HB2 H 5.515 -9.949 -11.606 1.00 . A A . 204 LYS HB2 1 1
4 8333 1 1 115 LYS HB3 H 4.759 -11.482 -11.157 1.00 . A A . 204 LYS HB3 1 1
4 8334 1 1 115 LYS HD2 H 3.288 -12.618 -12.613 1.00 . A A . 204 LYS HD2 1 1
4 8335 1 1 115 LYS HD3 H 2.047 -11.351 -12.757 1.00 . A A . 204 LYS HD3 1 1
4 8336 1 1 115 LYS HE2 H 3.758 -12.494 -15.014 1.00 . A A . 204 LYS HE2 1 1
4 8337 1 1 115 LYS HE3 H 2.039 -12.834 -14.746 1.00 . A A . 204 LYS HE3 1 1
4 8338 1 1 115 LYS HG2 H 3.661 -9.707 -13.344 1.00 . A A . 204 LYS HG2 1 1
4 8339 1 1 115 LYS HG3 H 4.913 -10.925 -13.635 1.00 . A A . 204 LYS HG3 1 1
4 8340 1 1 115 LYS HZ1 H 3.023 -10.088 -15.203 1.00 . A A . 204 LYS HZ1 1 1
4 8341 1 1 115 LYS HZ2 H 1.484 -10.658 -15.378 1.00 . A A . 204 LYS HZ2 1 1
4 8342 1 1 115 LYS HZ3 H 2.666 -11.075 -16.465 1.00 . A A . 204 LYS HZ3 1 1
4 8343 1 1 115 LYS N N 3.591 -8.303 -10.943 1.00 . A A . 204 LYS N 1 1
4 8344 1 1 115 LYS NZ N 2.462 -10.880 -15.486 1.00 . A A . 204 LYS NZ 1 1
4 8345 1 1 115 LYS O O 3.554 -10.777 -8.462 1.00 . A A . 204 LYS O 1 1
4 8346 1 1 116 MET C C 4.747 -8.816 -6.399 1.00 . A A . 205 MET C 1 1
4 8347 1 1 116 MET CA C 5.666 -9.342 -7.471 1.00 . A A . 205 MET CA 1 1
4 8348 1 1 116 MET CB C 7.040 -8.660 -7.369 1.00 . A A . 205 MET CB 1 1
4 8349 1 1 116 MET CE C 9.411 -6.737 -8.456 1.00 . A A . 205 MET CE 1 1
4 8350 1 1 116 MET CG C 7.019 -7.168 -7.303 1.00 . A A . 205 MET CG 1 1
4 8351 1 1 116 MET H H 5.458 -8.475 -9.411 1.00 . A A . 205 MET H 1 1
4 8352 1 1 116 MET HA H 5.806 -10.409 -7.304 1.00 . A A . 205 MET HA 1 1
4 8353 1 1 116 MET HB2 H 7.537 -9.019 -6.477 1.00 . A A . 205 MET HB2 1 1
4 8354 1 1 116 MET HB3 H 7.633 -8.959 -8.231 1.00 . A A . 205 MET HB3 1 1
4 8355 1 1 116 MET HE1 H 8.872 -6.230 -9.258 1.00 . A A . 205 MET HE1 1 1
4 8356 1 1 116 MET HE2 H 10.431 -6.364 -8.414 1.00 . A A . 205 MET HE2 1 1
4 8357 1 1 116 MET HE3 H 9.420 -7.809 -8.657 1.00 . A A . 205 MET HE3 1 1
4 8358 1 1 116 MET HG2 H 6.675 -6.801 -8.259 1.00 . A A . 205 MET HG2 1 1
4 8359 1 1 116 MET HG3 H 6.329 -6.854 -6.526 1.00 . A A . 205 MET HG3 1 1
4 8360 1 1 116 MET N N 5.070 -9.167 -8.787 1.00 . A A . 205 MET N 1 1
4 8361 1 1 116 MET O O 4.744 -9.328 -5.290 1.00 . A A . 205 MET O 1 1
4 8362 1 1 116 MET SD S 8.620 -6.455 -6.951 1.00 . A A . 205 MET SD 1 1
4 8363 1 1 117 MET C C 2.035 -8.232 -5.294 1.00 . A A . 206 MET C 1 1
4 8364 1 1 117 MET CA C 3.071 -7.221 -5.727 1.00 . A A . 206 MET CA 1 1
4 8365 1 1 117 MET CB C 2.425 -5.924 -6.239 1.00 . A A . 206 MET CB 1 1
4 8366 1 1 117 MET CE C 1.568 -3.435 -7.936 1.00 . A A . 206 MET CE 1 1
4 8367 1 1 117 MET CG C 1.410 -6.091 -7.347 1.00 . A A . 206 MET CG 1 1
4 8368 1 1 117 MET H H 3.980 -7.394 -7.645 1.00 . A A . 206 MET H 1 1
4 8369 1 1 117 MET HA H 3.671 -6.977 -4.855 1.00 . A A . 206 MET HA 1 1
4 8370 1 1 117 MET HB2 H 1.949 -5.418 -5.397 1.00 . A A . 206 MET HB2 1 1
4 8371 1 1 117 MET HB3 H 3.217 -5.280 -6.616 1.00 . A A . 206 MET HB3 1 1
4 8372 1 1 117 MET HE1 H 2.197 -3.253 -7.064 1.00 . A A . 206 MET HE1 1 1
4 8373 1 1 117 MET HE2 H 2.189 -3.788 -8.759 1.00 . A A . 206 MET HE2 1 1
4 8374 1 1 117 MET HE3 H 1.080 -2.504 -8.227 1.00 . A A . 206 MET HE3 1 1
4 8375 1 1 117 MET HG2 H 1.941 -6.287 -8.265 1.00 . A A . 206 MET HG2 1 1
4 8376 1 1 117 MET HG3 H 0.768 -6.941 -7.129 1.00 . A A . 206 MET HG3 1 1
4 8377 1 1 117 MET N N 3.949 -7.805 -6.719 1.00 . A A . 206 MET N 1 1
4 8378 1 1 117 MET O O 1.609 -8.216 -4.151 1.00 . A A . 206 MET O 1 1
4 8379 1 1 117 MET SD S 0.376 -4.625 -7.555 1.00 . A A . 206 MET SD 1 1
4 8380 1 1 118 GLU C C 1.498 -11.206 -4.876 1.00 . A A . 207 GLU C 1 1
4 8381 1 1 118 GLU CA C 0.750 -10.209 -5.748 1.00 . A A . 207 GLU CA 1 1
4 8382 1 1 118 GLU CB C 0.118 -10.918 -6.948 1.00 . A A . 207 GLU CB 1 1
4 8383 1 1 118 GLU CD C -1.745 -10.812 -8.682 1.00 . A A . 207 GLU CD 1 1
4 8384 1 1 118 GLU CG C -0.873 -10.035 -7.702 1.00 . A A . 207 GLU CG 1 1
4 8385 1 1 118 GLU H H 2.064 -9.173 -7.107 1.00 . A A . 207 GLU H 1 1
4 8386 1 1 118 GLU HA H -0.045 -9.762 -5.153 1.00 . A A . 207 GLU HA 1 1
4 8387 1 1 118 GLU HB2 H 0.902 -11.246 -7.631 1.00 . A A . 207 GLU HB2 1 1
4 8388 1 1 118 GLU HB3 H -0.414 -11.796 -6.580 1.00 . A A . 207 GLU HB3 1 1
4 8389 1 1 118 GLU HG2 H -1.525 -9.549 -6.973 1.00 . A A . 207 GLU HG2 1 1
4 8390 1 1 118 GLU HG3 H -0.330 -9.265 -8.243 1.00 . A A . 207 GLU HG3 1 1
4 8391 1 1 118 GLU N N 1.679 -9.164 -6.162 1.00 . A A . 207 GLU N 1 1
4 8392 1 1 118 GLU O O 0.994 -11.638 -3.844 1.00 . A A . 207 GLU O 1 1
4 8393 1 1 118 GLU OE1 O -1.413 -11.966 -9.038 1.00 . A A . 207 GLU OE1 1 1
4 8394 1 1 118 GLU OE2 O -2.825 -10.291 -9.031 1.00 . A A . 207 GLU OE2 1 1
4 8395 1 1 119 ARG C C 3.863 -12.164 -3.143 1.00 . A A . 208 ARG C 1 1
4 8396 1 1 119 ARG CA C 3.490 -12.556 -4.567 1.00 . A A . 208 ARG CA 1 1
4 8397 1 1 119 ARG CB C 4.741 -12.882 -5.389 1.00 . A A . 208 ARG CB 1 1
4 8398 1 1 119 ARG CD C 4.937 -15.184 -4.362 1.00 . A A . 208 ARG CD 1 1
4 8399 1 1 119 ARG CG C 4.949 -14.368 -5.651 1.00 . A A . 208 ARG CG 1 1
4 8400 1 1 119 ARG CZ C 4.226 -17.505 -4.951 1.00 . A A . 208 ARG CZ 1 1
4 8401 1 1 119 ARG H H 3.133 -11.125 -6.083 1.00 . A A . 208 ARG H 1 1
4 8402 1 1 119 ARG HA H 2.869 -13.446 -4.511 1.00 . A A . 208 ARG HA 1 1
4 8403 1 1 119 ARG HB2 H 4.666 -12.375 -6.351 1.00 . A A . 208 ARG HB2 1 1
4 8404 1 1 119 ARG HB3 H 5.610 -12.491 -4.877 1.00 . A A . 208 ARG HB3 1 1
4 8405 1 1 119 ARG HD2 H 5.710 -14.801 -3.706 1.00 . A A . 208 ARG HD2 1 1
4 8406 1 1 119 ARG HD3 H 3.988 -15.048 -3.853 1.00 . A A . 208 ARG HD3 1 1
4 8407 1 1 119 ARG HE H 6.098 -16.958 -4.485 1.00 . A A . 208 ARG HE 1 1
4 8408 1 1 119 ARG HG2 H 4.162 -14.726 -6.304 1.00 . A A . 208 ARG HG2 1 1
4 8409 1 1 119 ARG HG3 H 5.904 -14.505 -6.151 1.00 . A A . 208 ARG HG3 1 1
4 8410 1 1 119 ARG HH11 H 2.672 -16.212 -5.079 1.00 . A A . 208 ARG HH11 1 1
4 8411 1 1 119 ARG HH12 H 2.300 -17.877 -5.415 1.00 . A A . 208 ARG HH12 1 1
4 8412 1 1 119 ARG HH21 H 5.514 -19.042 -4.964 1.00 . A A . 208 ARG HH21 1 1
4 8413 1 1 119 ARG HH22 H 3.866 -19.427 -5.374 1.00 . A A . 208 ARG HH22 1 1
4 8414 1 1 119 ARG N N 2.723 -11.540 -5.262 1.00 . A A . 208 ARG N 1 1
4 8415 1 1 119 ARG NE N 5.163 -16.622 -4.605 1.00 . A A . 208 ARG NE 1 1
4 8416 1 1 119 ARG NH1 N 2.980 -17.182 -5.158 1.00 . A A . 208 ARG NH1 1 1
4 8417 1 1 119 ARG NH2 N 4.564 -18.755 -5.105 1.00 . A A . 208 ARG NH2 1 1
4 8418 1 1 119 ARG O O 3.851 -13.006 -2.239 1.00 . A A . 208 ARG O 1 1
4 8419 1 1 120 VAL C C 3.341 -10.574 -0.651 1.00 . A A . 209 VAL C 1 1
4 8420 1 1 120 VAL CA C 4.527 -10.449 -1.569 1.00 . A A . 209 VAL CA 1 1
4 8421 1 1 120 VAL CB C 5.107 -8.986 -1.500 1.00 . A A . 209 VAL CB 1 1
4 8422 1 1 120 VAL CG1 C 6.276 -8.861 -2.448 1.00 . A A . 209 VAL CG1 1 1
4 8423 1 1 120 VAL CG2 C 4.042 -7.879 -1.806 1.00 . A A . 209 VAL CG2 1 1
4 8424 1 1 120 VAL H H 4.184 -10.233 -3.690 1.00 . A A . 209 VAL H 1 1
4 8425 1 1 120 VAL HA H 5.293 -11.126 -1.194 1.00 . A A . 209 VAL HA 1 1
4 8426 1 1 120 VAL HB H 5.474 -8.822 -0.487 1.00 . A A . 209 VAL HB 1 1
4 8427 1 1 120 VAL HG11 H 5.937 -8.552 -3.429 1.00 . A A . 209 VAL HG11 1 1
4 8428 1 1 120 VAL HG12 H 6.979 -8.123 -2.065 1.00 . A A . 209 VAL HG12 1 1
4 8429 1 1 120 VAL HG13 H 6.787 -9.827 -2.538 1.00 . A A . 209 VAL HG13 1 1
4 8430 1 1 120 VAL HG21 H 3.593 -8.055 -2.783 1.00 . A A . 209 VAL HG21 1 1
4 8431 1 1 120 VAL HG22 H 3.265 -7.875 -1.034 1.00 . A A . 209 VAL HG22 1 1
4 8432 1 1 120 VAL HG23 H 4.520 -6.901 -1.808 1.00 . A A . 209 VAL HG23 1 1
4 8433 1 1 120 VAL N N 4.171 -10.894 -2.921 1.00 . A A . 209 VAL N 1 1
4 8434 1 1 120 VAL O O 3.502 -10.827 0.529 1.00 . A A . 209 VAL O 1 1
4 8435 1 1 121 VAL C C 0.535 -11.968 -0.200 1.00 . A A . 210 VAL C 1 1
4 8436 1 1 121 VAL CA C 0.953 -10.528 -0.379 1.00 . A A . 210 VAL CA 1 1
4 8437 1 1 121 VAL CB C -0.203 -9.743 -0.989 1.00 . A A . 210 VAL CB 1 1
4 8438 1 1 121 VAL CG1 C -1.400 -9.781 -0.080 1.00 . A A . 210 VAL CG1 1 1
4 8439 1 1 121 VAL CG2 C 0.177 -8.314 -1.188 1.00 . A A . 210 VAL CG2 1 1
4 8440 1 1 121 VAL H H 2.044 -10.244 -2.185 1.00 . A A . 210 VAL H 1 1
4 8441 1 1 121 VAL HA H 1.175 -10.112 0.593 1.00 . A A . 210 VAL HA 1 1
4 8442 1 1 121 VAL HB H -0.459 -10.175 -1.952 1.00 . A A . 210 VAL HB 1 1
4 8443 1 1 121 VAL HG11 H -2.213 -9.245 -0.555 1.00 . A A . 210 VAL HG11 1 1
4 8444 1 1 121 VAL HG12 H -1.715 -10.809 0.088 1.00 . A A . 210 VAL HG12 1 1
4 8445 1 1 121 VAL HG13 H -1.160 -9.312 0.873 1.00 . A A . 210 VAL HG13 1 1
4 8446 1 1 121 VAL HG21 H 0.434 -7.861 -0.229 1.00 . A A . 210 VAL HG21 1 1
4 8447 1 1 121 VAL HG22 H 1.029 -8.245 -1.853 1.00 . A A . 210 VAL HG22 1 1
4 8448 1 1 121 VAL HG23 H -0.658 -7.775 -1.636 1.00 . A A . 210 VAL HG23 1 1
4 8449 1 1 121 VAL N N 2.145 -10.434 -1.193 1.00 . A A . 210 VAL N 1 1
4 8450 1 1 121 VAL O O 0.110 -12.360 0.887 1.00 . A A . 210 VAL O 1 1
4 8451 1 1 122 GLU C C 0.944 -14.851 -0.021 1.00 . A A . 211 GLU C 1 1
4 8452 1 1 122 GLU CA C 0.272 -14.162 -1.196 1.00 . A A . 211 GLU CA 1 1
4 8453 1 1 122 GLU CB C 0.686 -14.902 -2.467 1.00 . A A . 211 GLU CB 1 1
4 8454 1 1 122 GLU CD C 0.304 -15.441 -4.864 1.00 . A A . 211 GLU CD 1 1
4 8455 1 1 122 GLU CG C -0.261 -14.762 -3.637 1.00 . A A . 211 GLU CG 1 1
4 8456 1 1 122 GLU H H 1.036 -12.396 -2.130 1.00 . A A . 211 GLU H 1 1
4 8457 1 1 122 GLU HA H -0.814 -14.200 -1.076 1.00 . A A . 211 GLU HA 1 1
4 8458 1 1 122 GLU HB2 H 1.670 -14.544 -2.767 1.00 . A A . 211 GLU HB2 1 1
4 8459 1 1 122 GLU HB3 H 0.772 -15.963 -2.231 1.00 . A A . 211 GLU HB3 1 1
4 8460 1 1 122 GLU HG2 H -1.217 -15.220 -3.376 1.00 . A A . 211 GLU HG2 1 1
4 8461 1 1 122 GLU HG3 H -0.424 -13.708 -3.851 1.00 . A A . 211 GLU HG3 1 1
4 8462 1 1 122 GLU N N 0.675 -12.765 -1.248 1.00 . A A . 211 GLU N 1 1
4 8463 1 1 122 GLU O O 0.295 -15.520 0.765 1.00 . A A . 211 GLU O 1 1
4 8464 1 1 122 GLU OE1 O 1.320 -14.943 -5.400 1.00 . A A . 211 GLU OE1 1 1
4 8465 1 1 122 GLU OE2 O -0.154 -16.550 -5.200 1.00 . A A . 211 GLU OE2 1 1
4 8466 1 1 123 GLN C C 2.465 -14.901 2.594 1.00 . A A . 212 GLN C 1 1
4 8467 1 1 123 GLN CA C 3.009 -15.268 1.203 1.00 . A A . 212 GLN CA 1 1
4 8468 1 1 123 GLN CB C 4.467 -14.829 1.091 1.00 . A A . 212 GLN CB 1 1
4 8469 1 1 123 GLN CD C 5.650 -16.379 -0.503 1.00 . A A . 212 GLN CD 1 1
4 8470 1 1 123 GLN CG C 5.454 -15.971 0.941 1.00 . A A . 212 GLN CG 1 1
4 8471 1 1 123 GLN H H 2.740 -14.066 -0.554 1.00 . A A . 212 GLN H 1 1
4 8472 1 1 123 GLN HA H 2.953 -16.350 1.087 1.00 . A A . 212 GLN HA 1 1
4 8473 1 1 123 GLN HB2 H 4.569 -14.171 0.228 1.00 . A A . 212 GLN HB2 1 1
4 8474 1 1 123 GLN HB3 H 4.730 -14.259 1.979 1.00 . A A . 212 GLN HB3 1 1
4 8475 1 1 123 GLN HE21 H 7.448 -15.499 -0.519 1.00 . A A . 212 GLN HE21 1 1
4 8476 1 1 123 GLN HE22 H 6.951 -16.241 -2.016 1.00 . A A . 212 GLN HE22 1 1
4 8477 1 1 123 GLN HG2 H 6.414 -15.647 1.340 1.00 . A A . 212 GLN HG2 1 1
4 8478 1 1 123 GLN HG3 H 5.106 -16.830 1.515 1.00 . A A . 212 GLN HG3 1 1
4 8479 1 1 123 GLN N N 2.247 -14.648 0.120 1.00 . A A . 212 GLN N 1 1
4 8480 1 1 123 GLN NE2 N 6.775 -16.017 -1.052 1.00 . A A . 212 GLN NE2 1 1
4 8481 1 1 123 GLN O O 2.423 -15.731 3.502 1.00 . A A . 212 GLN O 1 1
4 8482 1 1 123 GLN OE1 O 4.800 -17.000 -1.114 1.00 . A A . 212 GLN OE1 1 1
4 8483 1 1 124 MET C C 0.075 -13.729 4.268 1.00 . A A . 213 MET C 1 1
4 8484 1 1 124 MET CA C 1.479 -13.194 4.034 1.00 . A A . 213 MET CA 1 1
4 8485 1 1 124 MET CB C 1.420 -11.681 4.038 1.00 . A A . 213 MET CB 1 1
4 8486 1 1 124 MET CE C 1.207 -8.775 2.960 1.00 . A A . 213 MET CE 1 1
4 8487 1 1 124 MET CG C 2.727 -11.072 3.637 1.00 . A A . 213 MET CG 1 1
4 8488 1 1 124 MET H H 2.095 -13.004 1.982 1.00 . A A . 213 MET H 1 1
4 8489 1 1 124 MET HA H 2.127 -13.527 4.843 1.00 . A A . 213 MET HA 1 1
4 8490 1 1 124 MET HB2 H 0.651 -11.370 3.340 1.00 . A A . 213 MET HB2 1 1
4 8491 1 1 124 MET HB3 H 1.152 -11.340 5.025 1.00 . A A . 213 MET HB3 1 1
4 8492 1 1 124 MET HE1 H 0.823 -9.581 2.340 1.00 . A A . 213 MET HE1 1 1
4 8493 1 1 124 MET HE2 H 0.498 -8.579 3.763 1.00 . A A . 213 MET HE2 1 1
4 8494 1 1 124 MET HE3 H 1.332 -7.879 2.355 1.00 . A A . 213 MET HE3 1 1
4 8495 1 1 124 MET HG2 H 3.509 -11.452 4.295 1.00 . A A . 213 MET HG2 1 1
4 8496 1 1 124 MET HG3 H 2.934 -11.419 2.631 1.00 . A A . 213 MET HG3 1 1
4 8497 1 1 124 MET N N 2.034 -13.661 2.756 1.00 . A A . 213 MET N 1 1
4 8498 1 1 124 MET O O -0.301 -14.062 5.391 1.00 . A A . 213 MET O 1 1
4 8499 1 1 124 MET SD S 2.784 -9.249 3.666 1.00 . A A . 213 MET SD 1 1
4 8500 1 1 125 CYS C C -1.888 -15.909 3.602 1.00 . A A . 214 CYS C 1 1
4 8501 1 1 125 CYS CA C -2.025 -14.423 3.284 1.00 . A A . 214 CYS CA 1 1
4 8502 1 1 125 CYS CB C -2.819 -14.190 1.998 1.00 . A A . 214 CYS CB 1 1
4 8503 1 1 125 CYS H H -0.352 -13.518 2.295 1.00 . A A . 214 CYS H 1 1
4 8504 1 1 125 CYS HA H -2.565 -13.962 4.089 1.00 . A A . 214 CYS HA 1 1
4 8505 1 1 125 CYS HB2 H -2.688 -13.156 1.683 1.00 . A A . 214 CYS HB2 1 1
4 8506 1 1 125 CYS HB3 H -2.432 -14.844 1.219 1.00 . A A . 214 CYS HB3 1 1
4 8507 1 1 125 CYS N N -0.694 -13.838 3.199 1.00 . A A . 214 CYS N 1 1
4 8508 1 1 125 CYS O O -2.694 -16.469 4.335 1.00 . A A . 214 CYS O 1 1
4 8509 1 1 125 CYS SG S -4.601 -14.509 2.238 1.00 . A A . 214 CYS SG 1 1
4 8510 1 1 126 ILE C C -0.242 -18.047 4.919 1.00 . A A . 215 ILE C 1 1
4 8511 1 1 126 ILE CA C -0.525 -17.931 3.445 1.00 . A A . 215 ILE CA 1 1
4 8512 1 1 126 ILE CB C 0.667 -18.486 2.584 1.00 . A A . 215 ILE CB 1 1
4 8513 1 1 126 ILE CD1 C -0.699 -18.561 0.478 1.00 . A A . 215 ILE CD1 1 1
4 8514 1 1 126 ILE CG1 C 0.105 -19.349 1.453 1.00 . A A . 215 ILE CG1 1 1
4 8515 1 1 126 ILE CG2 C 1.667 -19.336 3.408 1.00 . A A . 215 ILE CG2 1 1
4 8516 1 1 126 ILE H H -0.143 -15.996 2.547 1.00 . A A . 215 ILE H 1 1
4 8517 1 1 126 ILE HA H -1.413 -18.523 3.225 1.00 . A A . 215 ILE HA 1 1
4 8518 1 1 126 ILE HB H 1.204 -17.645 2.149 1.00 . A A . 215 ILE HB 1 1
4 8519 1 1 126 ILE HD11 H -1.468 -17.983 1.008 1.00 . A A . 215 ILE HD11 1 1
4 8520 1 1 126 ILE HD12 H -0.046 -17.866 -0.047 1.00 . A A . 215 ILE HD12 1 1
4 8521 1 1 126 ILE HD13 H -1.174 -19.231 -0.236 1.00 . A A . 215 ILE HD13 1 1
4 8522 1 1 126 ILE HG12 H 0.932 -19.826 0.925 1.00 . A A . 215 ILE HG12 1 1
4 8523 1 1 126 ILE HG13 H -0.527 -20.126 1.883 1.00 . A A . 215 ILE HG13 1 1
4 8524 1 1 126 ILE HG21 H 2.470 -19.683 2.757 1.00 . A A . 215 ILE HG21 1 1
4 8525 1 1 126 ILE HG22 H 2.104 -18.725 4.205 1.00 . A A . 215 ILE HG22 1 1
4 8526 1 1 126 ILE HG23 H 1.158 -20.199 3.838 1.00 . A A . 215 ILE HG23 1 1
4 8527 1 1 126 ILE N N -0.804 -16.518 3.139 1.00 . A A . 215 ILE N 1 1
4 8528 1 1 126 ILE O O -0.712 -18.960 5.583 1.00 . A A . 215 ILE O 1 1
4 8529 1 1 127 THR C C -0.402 -17.142 7.724 1.00 . A A . 216 THR C 1 1
4 8530 1 1 127 THR CA C 0.856 -17.055 6.848 1.00 . A A . 216 THR CA 1 1
4 8531 1 1 127 THR CB C 1.732 -15.805 7.165 1.00 . A A . 216 THR CB 1 1
4 8532 1 1 127 THR CG2 C 1.304 -15.069 8.442 1.00 . A A . 216 THR CG2 1 1
4 8533 1 1 127 THR H H 0.834 -16.353 4.808 1.00 . A A . 216 THR H 1 1
4 8534 1 1 127 THR HA H 1.452 -17.941 7.057 1.00 . A A . 216 THR HA 1 1
4 8535 1 1 127 THR HB H 1.671 -15.123 6.323 1.00 . A A . 216 THR HB 1 1
4 8536 1 1 127 THR HG1 H 3.434 -16.448 6.450 1.00 . A A . 216 THR HG1 1 1
4 8537 1 1 127 THR HG21 H 2.016 -14.270 8.649 1.00 . A A . 216 THR HG21 1 1
4 8538 1 1 127 THR HG22 H 1.287 -15.764 9.282 1.00 . A A . 216 THR HG22 1 1
4 8539 1 1 127 THR HG23 H 0.314 -14.632 8.305 1.00 . A A . 216 THR HG23 1 1
4 8540 1 1 127 THR N N 0.492 -17.080 5.431 1.00 . A A . 216 THR N 1 1
4 8541 1 1 127 THR O O -0.423 -17.896 8.692 1.00 . A A . 216 THR O 1 1
4 8542 1 1 127 THR OG1 O 3.093 -16.211 7.317 1.00 . A A . 216 THR OG1 1 1
4 8543 1 1 128 GLN C C -3.493 -17.824 7.748 1.00 . A A . 217 GLN C 1 1
4 8544 1 1 128 GLN CA C -2.725 -16.549 8.095 1.00 . A A . 217 GLN CA 1 1
4 8545 1 1 128 GLN CB C -3.625 -15.341 7.801 1.00 . A A . 217 GLN CB 1 1
4 8546 1 1 128 GLN CD C -2.576 -13.621 9.403 1.00 . A A . 217 GLN CD 1 1
4 8547 1 1 128 GLN CG C -2.962 -13.967 7.970 1.00 . A A . 217 GLN CG 1 1
4 8548 1 1 128 GLN H H -1.421 -15.826 6.553 1.00 . A A . 217 GLN H 1 1
4 8549 1 1 128 GLN HA H -2.490 -16.569 9.160 1.00 . A A . 217 GLN HA 1 1
4 8550 1 1 128 GLN HB2 H -3.970 -15.417 6.771 1.00 . A A . 217 GLN HB2 1 1
4 8551 1 1 128 GLN HB3 H -4.497 -15.391 8.454 1.00 . A A . 217 GLN HB3 1 1
4 8552 1 1 128 GLN HE21 H -2.410 -11.696 8.886 1.00 . A A . 217 GLN HE21 1 1
4 8553 1 1 128 GLN HE22 H -2.062 -12.086 10.548 1.00 . A A . 217 GLN HE22 1 1
4 8554 1 1 128 GLN HG2 H -2.071 -13.919 7.349 1.00 . A A . 217 GLN HG2 1 1
4 8555 1 1 128 GLN HG3 H -3.658 -13.209 7.615 1.00 . A A . 217 GLN HG3 1 1
4 8556 1 1 128 GLN N N -1.469 -16.447 7.350 1.00 . A A . 217 GLN N 1 1
4 8557 1 1 128 GLN NE2 N -2.327 -12.367 9.626 1.00 . A A . 217 GLN NE2 1 1
4 8558 1 1 128 GLN O O -4.058 -18.478 8.616 1.00 . A A . 217 GLN O 1 1
4 8559 1 1 128 GLN OE1 O -2.485 -14.464 10.284 1.00 . A A . 217 GLN OE1 1 1
4 8560 1 1 129 TYR C C -3.760 -20.628 6.674 1.00 . A A . 218 TYR C 1 1
4 8561 1 1 129 TYR CA C -4.219 -19.358 5.999 1.00 . A A . 218 TYR CA 1 1
4 8562 1 1 129 TYR CB C -4.034 -19.510 4.490 1.00 . A A . 218 TYR CB 1 1
4 8563 1 1 129 TYR CD1 C -5.851 -21.276 4.235 1.00 . A A . 218 TYR CD1 1 1
4 8564 1 1 129 TYR CD2 C -3.758 -21.584 3.064 1.00 . A A . 218 TYR CD2 1 1
4 8565 1 1 129 TYR CE1 C -6.331 -22.485 3.683 1.00 . A A . 218 TYR CE1 1 1
4 8566 1 1 129 TYR CE2 C -4.236 -22.801 2.521 1.00 . A A . 218 TYR CE2 1 1
4 8567 1 1 129 TYR CG C -4.555 -20.813 3.930 1.00 . A A . 218 TYR CG 1 1
4 8568 1 1 129 TYR CZ C -5.523 -23.240 2.838 1.00 . A A . 218 TYR CZ 1 1
4 8569 1 1 129 TYR H H -3.023 -17.601 5.785 1.00 . A A . 218 TYR H 1 1
4 8570 1 1 129 TYR HA H -5.292 -19.249 6.215 1.00 . A A . 218 TYR HA 1 1
4 8571 1 1 129 TYR HB2 H -4.540 -18.688 3.989 1.00 . A A . 218 TYR HB2 1 1
4 8572 1 1 129 TYR HB3 H -2.972 -19.456 4.267 1.00 . A A . 218 TYR HB3 1 1
4 8573 1 1 129 TYR HD1 H -6.491 -20.702 4.889 1.00 . A A . 218 TYR HD1 1 1
4 8574 1 1 129 TYR HD2 H -2.770 -21.244 2.809 1.00 . A A . 218 TYR HD2 1 1
4 8575 1 1 129 TYR HE1 H -7.322 -22.822 3.908 1.00 . A A . 218 TYR HE1 1 1
4 8576 1 1 129 TYR HE2 H -3.612 -23.380 1.859 1.00 . A A . 218 TYR HE2 1 1
4 8577 1 1 129 TYR HH H -5.395 -24.852 1.739 1.00 . A A . 218 TYR HH 1 1
4 8578 1 1 129 TYR N N -3.505 -18.176 6.472 1.00 . A A . 218 TYR N 1 1
4 8579 1 1 129 TYR O O -4.590 -21.362 7.148 1.00 . A A . 218 TYR O 1 1
4 8580 1 1 129 TYR OH O -6.010 -24.413 2.326 1.00 . A A . 218 TYR OH 1 1
4 8581 1 1 130 LYS C C -2.338 -22.331 8.763 1.00 . A A . 219 LYS C 1 1
4 8582 1 1 130 LYS CA C -2.046 -22.208 7.271 1.00 . A A . 219 LYS CA 1 1
4 8583 1 1 130 LYS CB C -0.554 -22.453 7.047 1.00 . A A . 219 LYS CB 1 1
4 8584 1 1 130 LYS CD C -0.778 -22.689 4.474 1.00 . A A . 219 LYS CD 1 1
4 8585 1 1 130 LYS CE C 0.037 -23.676 3.662 1.00 . A A . 219 LYS CE 1 1
4 8586 1 1 130 LYS CG C 0.027 -22.153 5.662 1.00 . A A . 219 LYS CG 1 1
4 8587 1 1 130 LYS H H -1.763 -20.307 6.339 1.00 . A A . 219 LYS H 1 1
4 8588 1 1 130 LYS HA H -2.619 -22.994 6.758 1.00 . A A . 219 LYS HA 1 1
4 8589 1 1 130 LYS HB2 H 0.007 -21.875 7.781 1.00 . A A . 219 LYS HB2 1 1
4 8590 1 1 130 LYS HB3 H -0.388 -23.485 7.240 1.00 . A A . 219 LYS HB3 1 1
4 8591 1 1 130 LYS HD2 H -1.694 -23.168 4.815 1.00 . A A . 219 LYS HD2 1 1
4 8592 1 1 130 LYS HD3 H -1.041 -21.848 3.836 1.00 . A A . 219 LYS HD3 1 1
4 8593 1 1 130 LYS HE2 H -0.484 -23.875 2.722 1.00 . A A . 219 LYS HE2 1 1
4 8594 1 1 130 LYS HE3 H 1.010 -23.225 3.438 1.00 . A A . 219 LYS HE3 1 1
4 8595 1 1 130 LYS HG2 H 0.119 -21.089 5.555 1.00 . A A . 219 LYS HG2 1 1
4 8596 1 1 130 LYS HG3 H 1.033 -22.570 5.619 1.00 . A A . 219 LYS HG3 1 1
4 8597 1 1 130 LYS HZ1 H 0.729 -24.804 5.269 1.00 . A A . 219 LYS HZ1 1 1
4 8598 1 1 130 LYS HZ2 H 0.761 -25.621 3.837 1.00 . A A . 219 LYS HZ2 1 1
4 8599 1 1 130 LYS HZ3 H -0.672 -25.383 4.621 1.00 . A A . 219 LYS HZ3 1 1
4 8600 1 1 130 LYS N N -2.468 -20.927 6.723 1.00 . A A . 219 LYS N 1 1
4 8601 1 1 130 LYS NZ N 0.230 -24.975 4.407 1.00 . A A . 219 LYS NZ 1 1
4 8602 1 1 130 LYS O O -2.601 -23.424 9.244 1.00 . A A . 219 LYS O 1 1
4 8603 1 1 131 ARG C C -4.080 -21.696 11.117 1.00 . A A . 220 ARG C 1 1
4 8604 1 1 131 ARG CA C -2.663 -21.193 10.910 1.00 . A A . 220 ARG CA 1 1
4 8605 1 1 131 ARG CB C -2.552 -19.774 11.474 1.00 . A A . 220 ARG CB 1 1
4 8606 1 1 131 ARG CD C -1.127 -17.787 11.932 1.00 . A A . 220 ARG CD 1 1
4 8607 1 1 131 ARG CG C -1.132 -19.283 11.649 1.00 . A A . 220 ARG CG 1 1
4 8608 1 1 131 ARG CZ C 0.563 -16.015 12.363 1.00 . A A . 220 ARG CZ 1 1
4 8609 1 1 131 ARG H H -2.131 -20.328 9.021 1.00 . A A . 220 ARG H 1 1
4 8610 1 1 131 ARG HA H -1.982 -21.856 11.449 1.00 . A A . 220 ARG HA 1 1
4 8611 1 1 131 ARG HB2 H -3.076 -19.090 10.808 1.00 . A A . 220 ARG HB2 1 1
4 8612 1 1 131 ARG HB3 H -3.046 -19.746 12.447 1.00 . A A . 220 ARG HB3 1 1
4 8613 1 1 131 ARG HD2 H -1.539 -17.263 11.068 1.00 . A A . 220 ARG HD2 1 1
4 8614 1 1 131 ARG HD3 H -1.756 -17.587 12.801 1.00 . A A . 220 ARG HD3 1 1
4 8615 1 1 131 ARG HE H 0.958 -17.984 12.271 1.00 . A A . 220 ARG HE 1 1
4 8616 1 1 131 ARG HG2 H -0.670 -19.813 12.482 1.00 . A A . 220 ARG HG2 1 1
4 8617 1 1 131 ARG HG3 H -0.563 -19.478 10.741 1.00 . A A . 220 ARG HG3 1 1
4 8618 1 1 131 ARG HH11 H -1.273 -15.251 12.027 1.00 . A A . 220 ARG HH11 1 1
4 8619 1 1 131 ARG HH12 H -0.025 -14.093 12.405 1.00 . A A . 220 ARG HH12 1 1
4 8620 1 1 131 ARG HH21 H 2.493 -16.440 12.712 1.00 . A A . 220 ARG HH21 1 1
4 8621 1 1 131 ARG HH22 H 2.066 -14.752 12.766 1.00 . A A . 220 ARG HH22 1 1
4 8622 1 1 131 ARG N N -2.334 -21.207 9.475 1.00 . A A . 220 ARG N 1 1
4 8623 1 1 131 ARG NE N 0.233 -17.291 12.199 1.00 . A A . 220 ARG NE 1 1
4 8624 1 1 131 ARG NH1 N -0.309 -15.044 12.264 1.00 . A A . 220 ARG NH1 1 1
4 8625 1 1 131 ARG NH2 N 1.803 -15.712 12.630 1.00 . A A . 220 ARG NH2 1 1
4 8626 1 1 131 ARG O O -4.393 -22.297 12.129 1.00 . A A . 220 ARG O 1 1
4 8627 1 1 132 GLU C C -6.388 -23.326 9.483 1.00 . A A . 221 GLU C 1 1
4 8628 1 1 132 GLU CA C -6.294 -21.944 10.141 1.00 . A A . 221 GLU CA 1 1
4 8629 1 1 132 GLU CB C -7.155 -20.955 9.359 1.00 . A A . 221 GLU CB 1 1
4 8630 1 1 132 GLU CD C -9.176 -20.900 10.830 1.00 . A A . 221 GLU CD 1 1
4 8631 1 1 132 GLU CG C -8.619 -21.238 9.452 1.00 . A A . 221 GLU CG 1 1
4 8632 1 1 132 GLU H H -4.613 -20.933 9.325 1.00 . A A . 221 GLU H 1 1
4 8633 1 1 132 GLU HA H -6.655 -22.004 11.170 1.00 . A A . 221 GLU HA 1 1
4 8634 1 1 132 GLU HB2 H -6.963 -19.952 9.734 1.00 . A A . 221 GLU HB2 1 1
4 8635 1 1 132 GLU HB3 H -6.863 -20.988 8.310 1.00 . A A . 221 GLU HB3 1 1
4 8636 1 1 132 GLU HG2 H -9.141 -20.652 8.702 1.00 . A A . 221 GLU HG2 1 1
4 8637 1 1 132 GLU HG3 H -8.779 -22.281 9.225 1.00 . A A . 221 GLU HG3 1 1
4 8638 1 1 132 GLU N N -4.922 -21.461 10.127 1.00 . A A . 221 GLU N 1 1
4 8639 1 1 132 GLU O O -7.137 -24.192 9.903 1.00 . A A . 221 GLU O 1 1
4 8640 1 1 132 GLU OE1 O -9.042 -19.721 11.246 1.00 . A A . 221 GLU OE1 1 1
4 8641 1 1 132 GLU OE2 O -9.746 -21.785 11.487 1.00 . A A . 221 GLU OE2 1 1
4 8642 1 1 133 SER C C -5.289 -25.966 8.379 1.00 . A A . 222 SER C 1 1
4 8643 1 1 133 SER CA C -5.719 -24.729 7.615 1.00 . A A . 222 SER CA 1 1
4 8644 1 1 133 SER CB C -4.889 -24.572 6.334 1.00 . A A . 222 SER CB 1 1
4 8645 1 1 133 SER H H -5.026 -22.772 8.095 1.00 . A A . 222 SER H 1 1
4 8646 1 1 133 SER HA H -6.763 -24.858 7.337 1.00 . A A . 222 SER HA 1 1
4 8647 1 1 133 SER HB2 H -5.411 -25.051 5.518 1.00 . A A . 222 SER HB2 1 1
4 8648 1 1 133 SER HB3 H -4.796 -23.515 6.096 1.00 . A A . 222 SER HB3 1 1
4 8649 1 1 133 SER HG H -3.697 -26.086 6.624 1.00 . A A . 222 SER HG 1 1
4 8650 1 1 133 SER N N -5.632 -23.518 8.417 1.00 . A A . 222 SER N 1 1
4 8651 1 1 133 SER O O -5.765 -27.065 8.121 1.00 . A A . 222 SER O 1 1
4 8652 1 1 133 SER OG O -3.594 -25.142 6.457 1.00 . A A . 222 SER OG 1 1
4 8653 1 1 134 GLN C C -5.169 -27.397 11.044 1.00 . A A . 223 GLN C 1 1
4 8654 1 1 134 GLN CA C -3.994 -26.881 10.209 1.00 . A A . 223 GLN CA 1 1
4 8655 1 1 134 GLN CB C -2.841 -26.428 11.111 1.00 . A A . 223 GLN CB 1 1
4 8656 1 1 134 GLN CD C -2.048 -24.752 12.842 1.00 . A A . 223 GLN CD 1 1
4 8657 1 1 134 GLN CG C -3.235 -25.354 12.122 1.00 . A A . 223 GLN CG 1 1
4 8658 1 1 134 GLN H H -4.041 -24.853 9.532 1.00 . A A . 223 GLN H 1 1
4 8659 1 1 134 GLN HA H -3.635 -27.699 9.587 1.00 . A A . 223 GLN HA 1 1
4 8660 1 1 134 GLN HB2 H -2.455 -27.294 11.642 1.00 . A A . 223 GLN HB2 1 1
4 8661 1 1 134 GLN HB3 H -2.049 -26.031 10.476 1.00 . A A . 223 GLN HB3 1 1
4 8662 1 1 134 GLN HE21 H -2.954 -25.037 14.610 1.00 . A A . 223 GLN HE21 1 1
4 8663 1 1 134 GLN HE22 H -1.368 -24.305 14.667 1.00 . A A . 223 GLN HE22 1 1
4 8664 1 1 134 GLN HG2 H -3.757 -24.562 11.601 1.00 . A A . 223 GLN HG2 1 1
4 8665 1 1 134 GLN HG3 H -3.910 -25.789 12.858 1.00 . A A . 223 GLN HG3 1 1
4 8666 1 1 134 GLN N N -4.419 -25.782 9.356 1.00 . A A . 223 GLN N 1 1
4 8667 1 1 134 GLN NE2 N -2.130 -24.696 14.144 1.00 . A A . 223 GLN NE2 1 1
4 8668 1 1 134 GLN O O -5.176 -28.540 11.443 1.00 . A A . 223 GLN O 1 1
4 8669 1 1 134 GLN OE1 O -1.076 -24.332 12.230 1.00 . A A . 223 GLN OE1 1 1
4 8670 1 1 135 ALA C C -8.258 -27.865 11.284 1.00 . A A . 224 ALA C 1 1
4 8671 1 1 135 ALA CA C -7.326 -26.954 12.079 1.00 . A A . 224 ALA CA 1 1
4 8672 1 1 135 ALA CB C -8.076 -25.709 12.564 1.00 . A A . 224 ALA CB 1 1
4 8673 1 1 135 ALA H H -6.160 -25.639 10.893 1.00 . A A . 224 ALA H 1 1
4 8674 1 1 135 ALA HA H -6.968 -27.506 12.949 1.00 . A A . 224 ALA HA 1 1
4 8675 1 1 135 ALA HB1 H -8.873 -26.006 13.246 1.00 . A A . 224 ALA HB1 1 1
4 8676 1 1 135 ALA HB2 H -7.384 -25.044 13.086 1.00 . A A . 224 ALA HB2 1 1
4 8677 1 1 135 ALA HB3 H -8.510 -25.180 11.712 1.00 . A A . 224 ALA HB3 1 1
4 8678 1 1 135 ALA N N -6.176 -26.566 11.275 1.00 . A A . 224 ALA N 1 1
4 8679 1 1 135 ALA O O -8.746 -28.854 11.818 1.00 . A A . 224 ALA O 1 1
4 8680 1 1 136 TYR C C -8.543 -29.759 8.981 1.00 . A A . 225 TYR C 1 1
4 8681 1 1 136 TYR CA C -9.313 -28.466 9.194 1.00 . A A . 225 TYR CA 1 1
4 8682 1 1 136 TYR CB C -9.771 -27.839 7.852 1.00 . A A . 225 TYR CB 1 1
4 8683 1 1 136 TYR CD1 C -8.240 -28.994 6.145 1.00 . A A . 225 TYR CD1 1 1
4 8684 1 1 136 TYR CD2 C -8.320 -26.579 6.195 1.00 . A A . 225 TYR CD2 1 1
4 8685 1 1 136 TYR CE1 C -7.281 -28.947 5.101 1.00 . A A . 225 TYR CE1 1 1
4 8686 1 1 136 TYR CE2 C -7.381 -26.527 5.133 1.00 . A A . 225 TYR CE2 1 1
4 8687 1 1 136 TYR CG C -8.751 -27.805 6.721 1.00 . A A . 225 TYR CG 1 1
4 8688 1 1 136 TYR CZ C -6.862 -27.710 4.605 1.00 . A A . 225 TYR CZ 1 1
4 8689 1 1 136 TYR H H -8.073 -26.747 9.584 1.00 . A A . 225 TYR H 1 1
4 8690 1 1 136 TYR HA H -10.204 -28.703 9.765 1.00 . A A . 225 TYR HA 1 1
4 8691 1 1 136 TYR HB2 H -10.636 -28.404 7.501 1.00 . A A . 225 TYR HB2 1 1
4 8692 1 1 136 TYR HB3 H -10.097 -26.816 8.043 1.00 . A A . 225 TYR HB3 1 1
4 8693 1 1 136 TYR HD1 H -8.574 -29.952 6.516 1.00 . A A . 225 TYR HD1 1 1
4 8694 1 1 136 TYR HD2 H -8.713 -25.662 6.605 1.00 . A A . 225 TYR HD2 1 1
4 8695 1 1 136 TYR HE1 H -6.876 -29.867 4.698 1.00 . A A . 225 TYR HE1 1 1
4 8696 1 1 136 TYR HE2 H -7.056 -25.572 4.746 1.00 . A A . 225 TYR HE2 1 1
4 8697 1 1 136 TYR HH H -5.720 -28.528 3.251 1.00 . A A . 225 TYR HH 1 1
4 8698 1 1 136 TYR N N -8.478 -27.573 10.004 1.00 . A A . 225 TYR N 1 1
4 8699 1 1 136 TYR O O -9.126 -30.823 8.824 1.00 . A A . 225 TYR O 1 1
4 8700 1 1 136 TYR OH O -5.937 -27.658 3.591 1.00 . A A . 225 TYR OH 1 1
4 8701 1 1 137 TYR C C -6.421 -31.718 9.996 1.00 . A A . 226 TYR C 1 1
4 8702 1 1 137 TYR CA C -6.387 -30.826 8.763 1.00 . A A . 226 TYR CA 1 1
4 8703 1 1 137 TYR CB C -4.959 -30.398 8.453 1.00 . A A . 226 TYR CB 1 1
4 8704 1 1 137 TYR CD1 C -3.572 -32.513 8.489 1.00 . A A . 226 TYR CD1 1 1
4 8705 1 1 137 TYR CD2 C -4.057 -31.481 6.350 1.00 . A A . 226 TYR CD2 1 1
4 8706 1 1 137 TYR CE1 C -2.841 -33.539 7.832 1.00 . A A . 226 TYR CE1 1 1
4 8707 1 1 137 TYR CE2 C -3.322 -32.502 5.689 1.00 . A A . 226 TYR CE2 1 1
4 8708 1 1 137 TYR CG C -4.179 -31.477 7.756 1.00 . A A . 226 TYR CG 1 1
4 8709 1 1 137 TYR CZ C -2.722 -33.519 6.437 1.00 . A A . 226 TYR CZ 1 1
4 8710 1 1 137 TYR H H -6.780 -28.761 9.108 1.00 . A A . 226 TYR H 1 1
4 8711 1 1 137 TYR HA H -6.780 -31.381 7.909 1.00 . A A . 226 TYR HA 1 1
4 8712 1 1 137 TYR HB2 H -4.988 -29.524 7.806 1.00 . A A . 226 TYR HB2 1 1
4 8713 1 1 137 TYR HB3 H -4.453 -30.132 9.381 1.00 . A A . 226 TYR HB3 1 1
4 8714 1 1 137 TYR HD1 H -3.679 -32.536 9.568 1.00 . A A . 226 TYR HD1 1 1
4 8715 1 1 137 TYR HD2 H -4.536 -30.702 5.767 1.00 . A A . 226 TYR HD2 1 1
4 8716 1 1 137 TYR HE1 H -2.387 -34.333 8.405 1.00 . A A . 226 TYR HE1 1 1
4 8717 1 1 137 TYR HE2 H -3.232 -32.501 4.613 1.00 . A A . 226 TYR HE2 1 1
4 8718 1 1 137 TYR HH H -1.704 -35.186 6.393 1.00 . A A . 226 TYR HH 1 1
4 8719 1 1 137 TYR N N -7.222 -29.662 8.987 1.00 . A A . 226 TYR N 1 1
4 8720 1 1 137 TYR O O -6.537 -32.929 9.893 1.00 . A A . 226 TYR O 1 1
4 8721 1 1 137 TYR OH O -2.015 -34.504 5.796 1.00 . A A . 226 TYR OH 1 1
4 8722 1 1 138 GLN C C -7.875 -32.444 12.588 1.00 . A A . 227 GLN C 1 1
4 8723 1 1 138 GLN CA C -6.475 -31.854 12.426 1.00 . A A . 227 GLN CA 1 1
4 8724 1 1 138 GLN CB C -6.151 -30.941 13.610 1.00 . A A . 227 GLN CB 1 1
4 8725 1 1 138 GLN CD C -3.880 -31.904 14.179 1.00 . A A . 227 GLN CD 1 1
4 8726 1 1 138 GLN CG C -4.652 -30.669 13.778 1.00 . A A . 227 GLN CG 1 1
4 8727 1 1 138 GLN H H -6.280 -30.080 11.215 1.00 . A A . 227 GLN H 1 1
4 8728 1 1 138 GLN HA H -5.762 -32.678 12.408 1.00 . A A . 227 GLN HA 1 1
4 8729 1 1 138 GLN HB2 H -6.668 -29.991 13.462 1.00 . A A . 227 GLN HB2 1 1
4 8730 1 1 138 GLN HB3 H -6.523 -31.403 14.524 1.00 . A A . 227 GLN HB3 1 1
4 8731 1 1 138 GLN HE21 H -3.030 -32.010 12.361 1.00 . A A . 227 GLN HE21 1 1
4 8732 1 1 138 GLN HE22 H -2.569 -33.253 13.500 1.00 . A A . 227 GLN HE22 1 1
4 8733 1 1 138 GLN HG2 H -4.250 -30.300 12.840 1.00 . A A . 227 GLN HG2 1 1
4 8734 1 1 138 GLN HG3 H -4.513 -29.907 14.543 1.00 . A A . 227 GLN HG3 1 1
4 8735 1 1 138 GLN N N -6.379 -31.103 11.170 1.00 . A A . 227 GLN N 1 1
4 8736 1 1 138 GLN NE2 N -3.093 -32.424 13.272 1.00 . A A . 227 GLN NE2 1 1
4 8737 1 1 138 GLN O O -8.059 -33.451 13.254 1.00 . A A . 227 GLN O 1 1
4 8738 1 1 138 GLN OE1 O -3.983 -32.372 15.292 1.00 . A A . 227 GLN OE1 1 1
4 8739 1 1 139 ARG C C -10.359 -33.621 11.080 1.00 . A A . 228 ARG C 1 1
4 8740 1 1 139 ARG CA C -10.222 -32.365 11.931 1.00 . A A . 228 ARG CA 1 1
4 8741 1 1 139 ARG CB C -11.179 -31.296 11.407 1.00 . A A . 228 ARG CB 1 1
4 8742 1 1 139 ARG CD C -13.046 -31.685 13.042 1.00 . A A . 228 ARG CD 1 1
4 8743 1 1 139 ARG CG C -12.054 -30.670 12.469 1.00 . A A . 228 ARG CG 1 1
4 8744 1 1 139 ARG CZ C -15.232 -30.542 13.378 1.00 . A A . 228 ARG CZ 1 1
4 8745 1 1 139 ARG H H -8.655 -31.022 11.374 1.00 . A A . 228 ARG H 1 1
4 8746 1 1 139 ARG HA H -10.488 -32.624 12.955 1.00 . A A . 228 ARG HA 1 1
4 8747 1 1 139 ARG HB2 H -10.594 -30.512 10.939 1.00 . A A . 228 ARG HB2 1 1
4 8748 1 1 139 ARG HB3 H -11.816 -31.740 10.645 1.00 . A A . 228 ARG HB3 1 1
4 8749 1 1 139 ARG HD2 H -13.516 -32.231 12.220 1.00 . A A . 228 ARG HD2 1 1
4 8750 1 1 139 ARG HD3 H -12.506 -32.399 13.665 1.00 . A A . 228 ARG HD3 1 1
4 8751 1 1 139 ARG HE H -13.908 -30.951 14.838 1.00 . A A . 228 ARG HE 1 1
4 8752 1 1 139 ARG HG2 H -11.425 -30.282 13.270 1.00 . A A . 228 ARG HG2 1 1
4 8753 1 1 139 ARG HG3 H -12.607 -29.846 12.022 1.00 . A A . 228 ARG HG3 1 1
4 8754 1 1 139 ARG HH11 H -14.928 -31.053 11.457 1.00 . A A . 228 ARG HH11 1 1
4 8755 1 1 139 ARG HH12 H -16.425 -30.224 11.786 1.00 . A A . 228 ARG HH12 1 1
4 8756 1 1 139 ARG HH21 H -15.843 -29.908 15.180 1.00 . A A . 228 ARG HH21 1 1
4 8757 1 1 139 ARG HH22 H -16.932 -29.593 13.858 1.00 . A A . 228 ARG HH22 1 1
4 8758 1 1 139 ARG N N -8.853 -31.849 11.920 1.00 . A A . 228 ARG N 1 1
4 8759 1 1 139 ARG NE N -14.088 -31.029 13.850 1.00 . A A . 228 ARG NE 1 1
4 8760 1 1 139 ARG NH1 N -15.556 -30.610 12.109 1.00 . A A . 228 ARG NH1 1 1
4 8761 1 1 139 ARG NH2 N -16.067 -29.973 14.202 1.00 . A A . 228 ARG NH2 1 1
4 8762 1 1 139 ARG O O -11.370 -34.309 11.155 1.00 . A A . 228 ARG O 1 1
4 8763 1 1 140 GLY C C -8.222 -36.048 9.989 1.00 . A A . 229 GLY C 1 1
4 8764 1 1 140 GLY CA C -9.300 -35.115 9.475 1.00 . A A . 229 GLY CA 1 1
4 8765 1 1 140 GLY H H -8.530 -33.300 10.261 1.00 . A A . 229 GLY H 1 1
4 8766 1 1 140 GLY HA2 H -10.263 -35.621 9.514 1.00 . A A . 229 GLY HA2 1 1
4 8767 1 1 140 GLY HA3 H -9.075 -34.847 8.443 1.00 . A A . 229 GLY HA3 1 1
4 8768 1 1 140 GLY N N -9.336 -33.911 10.289 1.00 . A A . 229 GLY N 1 1
4 8769 1 1 140 GLY O O -7.658 -36.833 9.234 1.00 . A A . 229 GLY O 1 1
4 8770 1 1 141 SER C C -7.479 -37.390 13.143 1.00 . A A . 230 SER C 1 1
4 8771 1 1 141 SER CA C -6.873 -36.719 11.918 1.00 . A A . 230 SER CA 1 1
4 8772 1 1 141 SER CB C -5.705 -35.811 12.336 1.00 . A A . 230 SER CB 1 1
4 8773 1 1 141 SER H H -8.423 -35.270 11.852 1.00 . A A . 230 SER H 1 1
4 8774 1 1 141 SER HA H -6.509 -37.481 11.232 1.00 . A A . 230 SER HA 1 1
4 8775 1 1 141 SER HB2 H -5.456 -35.155 11.501 1.00 . A A . 230 SER HB2 1 1
4 8776 1 1 141 SER HB3 H -6.012 -35.197 13.184 1.00 . A A . 230 SER HB3 1 1
4 8777 1 1 141 SER HG H -4.605 -36.805 13.629 1.00 . A A . 230 SER HG 1 1
4 8778 1 1 141 SER N N -7.914 -35.924 11.272 1.00 . A A . 230 SER N 1 1
4 8779 1 1 141 SER O O -8.646 -37.164 13.471 1.00 . A A . 230 SER O 1 1
4 8780 1 1 141 SER OG O -4.546 -36.557 12.692 1.00 . A A . 230 SER OG 1 1
4 8781 1 1 142 SER C C -5.743 -38.825 15.865 1.00 . A A . 231 SER C 1 1
4 8782 1 1 142 SER CA C -7.034 -38.837 15.072 1.00 . A A . 231 SER CA 1 1
4 8783 1 1 142 SER CB C -7.521 -40.257 14.834 1.00 . A A . 231 SER CB 1 1
4 8784 1 1 142 SER H H -5.713 -38.309 13.515 1.00 . A A . 231 SER H 1 1
4 8785 1 1 142 SER HA H -7.800 -38.273 15.588 1.00 . A A . 231 SER HA 1 1
4 8786 1 1 142 SER HB2 H -8.462 -40.211 14.294 1.00 . A A . 231 SER HB2 1 1
4 8787 1 1 142 SER HB3 H -6.783 -40.796 14.244 1.00 . A A . 231 SER HB3 1 1
4 8788 1 1 142 SER HG H -7.059 -40.576 16.695 1.00 . A A . 231 SER HG 1 1
4 8789 1 1 142 SER N N -6.671 -38.187 13.821 1.00 . A A . 231 SER N 1 1
4 8790 1 1 142 SER O O -5.715 -39.298 17.017 1.00 . A A . 231 SER O 1 1
4 8791 1 1 142 SER OXT O -4.745 -38.355 15.264 1.00 . A A . 231 SER OXT 1 1
4 8792 1 1 142 SER OG O -7.719 -40.923 16.067 1.00 . A A . 231 SER OG 1 1
5 8793 1 1 1 GLY C C 59.347 2.770 40.780 1.00 . A A . 90 GLY C 1 1
5 8794 1 1 1 GLY CA C 60.810 2.443 40.907 1.00 . A A . 90 GLY CA 1 1
5 8795 1 1 1 GLY H1 H 61.470 4.379 40.728 1.00 . A A . 90 GLY H1 1 1
5 8796 1 1 1 GLY H2 H 61.244 3.899 42.288 1.00 . A A . 90 GLY H2 1 1
5 8797 1 1 1 GLY H3 H 62.562 3.372 41.446 1.00 . A A . 90 GLY H3 1 1
5 8798 1 1 1 GLY HA2 H 61.189 2.133 39.934 1.00 . A A . 90 GLY HA2 1 1
5 8799 1 1 1 GLY HA3 H 60.932 1.625 41.615 1.00 . A A . 90 GLY HA3 1 1
5 8800 1 1 1 GLY N N 61.584 3.615 41.380 1.00 . A A . 90 GLY N 1 1
5 8801 1 1 1 GLY O O 58.998 3.933 40.876 1.00 . A A . 90 GLY O 1 1
5 8802 1 1 2 GLN C C 56.442 0.796 41.263 1.00 . A A . 91 GLN C 1 1
5 8803 1 1 2 GLN CA C 57.053 1.956 40.492 1.00 . A A . 91 GLN CA 1 1
5 8804 1 1 2 GLN CB C 56.573 1.913 39.031 1.00 . A A . 91 GLN CB 1 1
5 8805 1 1 2 GLN CD C 56.435 4.426 38.645 1.00 . A A . 91 GLN CD 1 1
5 8806 1 1 2 GLN CG C 57.022 3.105 38.172 1.00 . A A . 91 GLN CG 1 1
5 8807 1 1 2 GLN H H 58.840 0.814 40.522 1.00 . A A . 91 GLN H 1 1
5 8808 1 1 2 GLN HA H 56.758 2.898 40.954 1.00 . A A . 91 GLN HA 1 1
5 8809 1 1 2 GLN HB2 H 56.941 0.995 38.573 1.00 . A A . 91 GLN HB2 1 1
5 8810 1 1 2 GLN HB3 H 55.483 1.879 39.025 1.00 . A A . 91 GLN HB3 1 1
5 8811 1 1 2 GLN HE21 H 57.863 5.452 37.671 1.00 . A A . 91 GLN HE21 1 1
5 8812 1 1 2 GLN HE22 H 56.688 6.406 38.541 1.00 . A A . 91 GLN HE22 1 1
5 8813 1 1 2 GLN HG2 H 58.108 3.172 38.191 1.00 . A A . 91 GLN HG2 1 1
5 8814 1 1 2 GLN HG3 H 56.705 2.933 37.144 1.00 . A A . 91 GLN HG3 1 1
5 8815 1 1 2 GLN N N 58.503 1.768 40.579 1.00 . A A . 91 GLN N 1 1
5 8816 1 1 2 GLN NE2 N 57.050 5.512 38.254 1.00 . A A . 91 GLN NE2 1 1
5 8817 1 1 2 GLN O O 57.111 -0.219 41.454 1.00 . A A . 91 GLN O 1 1
5 8818 1 1 2 GLN OE1 O 55.438 4.462 39.343 1.00 . A A . 91 GLN OE1 1 1
5 8819 1 1 3 GLY C C 53.177 0.309 42.914 1.00 . A A . 92 GLY C 1 1
5 8820 1 1 3 GLY CA C 54.543 -0.134 42.436 1.00 . A A . 92 GLY CA 1 1
5 8821 1 1 3 GLY H H 54.680 1.789 41.533 1.00 . A A . 92 GLY H 1 1
5 8822 1 1 3 GLY HA2 H 54.433 -1.003 41.788 1.00 . A A . 92 GLY HA2 1 1
5 8823 1 1 3 GLY HA3 H 55.151 -0.406 43.297 1.00 . A A . 92 GLY HA3 1 1
5 8824 1 1 3 GLY N N 55.200 0.934 41.701 1.00 . A A . 92 GLY N 1 1
5 8825 1 1 3 GLY O O 52.797 1.457 42.706 1.00 . A A . 92 GLY O 1 1
5 8826 1 1 4 GLY C C 50.049 -0.449 43.001 1.00 . A A . 93 GLY C 1 1
5 8827 1 1 4 GLY CA C 51.120 -0.268 44.060 1.00 . A A . 93 GLY CA 1 1
5 8828 1 1 4 GLY H H 52.802 -1.522 43.699 1.00 . A A . 93 GLY H 1 1
5 8829 1 1 4 GLY HA2 H 50.890 -0.915 44.906 1.00 . A A . 93 GLY HA2 1 1
5 8830 1 1 4 GLY HA3 H 51.107 0.768 44.401 1.00 . A A . 93 GLY HA3 1 1
5 8831 1 1 4 GLY N N 52.448 -0.591 43.561 1.00 . A A . 93 GLY N 1 1
5 8832 1 1 4 GLY O O 50.324 -0.920 41.901 1.00 . A A . 93 GLY O 1 1
5 8833 1 1 5 GLY C C 46.409 0.061 43.114 1.00 . A A . 94 GLY C 1 1
5 8834 1 1 5 GLY CA C 47.714 -0.199 42.395 1.00 . A A . 94 GLY CA 1 1
5 8835 1 1 5 GLY H H 48.624 0.284 44.254 1.00 . A A . 94 GLY H 1 1
5 8836 1 1 5 GLY HA2 H 47.841 0.530 41.595 1.00 . A A . 94 GLY HA2 1 1
5 8837 1 1 5 GLY HA3 H 47.699 -1.203 41.970 1.00 . A A . 94 GLY HA3 1 1
5 8838 1 1 5 GLY N N 48.818 -0.085 43.332 1.00 . A A . 94 GLY N 1 1
5 8839 1 1 5 GLY O O 46.363 -0.005 44.340 1.00 . A A . 94 GLY O 1 1
5 8840 1 1 6 THR C C 42.972 -0.121 42.225 1.00 . A A . 95 THR C 1 1
5 8841 1 1 6 THR CA C 44.047 0.672 42.957 1.00 . A A . 95 THR CA 1 1
5 8842 1 1 6 THR CB C 43.724 2.183 42.844 1.00 . A A . 95 THR CB 1 1
5 8843 1 1 6 THR CG2 C 44.702 3.020 43.653 1.00 . A A . 95 THR CG2 1 1
5 8844 1 1 6 THR H H 45.437 0.414 41.365 1.00 . A A . 95 THR H 1 1
5 8845 1 1 6 THR HA H 44.041 0.387 44.009 1.00 . A A . 95 THR HA 1 1
5 8846 1 1 6 THR HB H 42.711 2.365 43.205 1.00 . A A . 95 THR HB 1 1
5 8847 1 1 6 THR HG1 H 43.891 3.544 41.448 1.00 . A A . 95 THR HG1 1 1
5 8848 1 1 6 THR HG21 H 44.739 2.656 44.682 1.00 . A A . 95 THR HG21 1 1
5 8849 1 1 6 THR HG22 H 44.375 4.060 43.656 1.00 . A A . 95 THR HG22 1 1
5 8850 1 1 6 THR HG23 H 45.697 2.959 43.213 1.00 . A A . 95 THR HG23 1 1
5 8851 1 1 6 THR N N 45.355 0.369 42.372 1.00 . A A . 95 THR N 1 1
5 8852 1 1 6 THR O O 43.206 -0.638 41.134 1.00 . A A . 95 THR O 1 1
5 8853 1 1 6 THR OG1 O 43.826 2.586 41.478 1.00 . A A . 95 THR OG1 1 1
5 8854 1 1 7 HIS C C 39.401 -0.151 42.464 1.00 . A A . 96 HIS C 1 1
5 8855 1 1 7 HIS CA C 40.673 -0.965 42.247 1.00 . A A . 96 HIS CA 1 1
5 8856 1 1 7 HIS CB C 40.538 -2.350 42.898 1.00 . A A . 96 HIS CB 1 1
5 8857 1 1 7 HIS CD2 C 42.376 -3.747 41.679 1.00 . A A . 96 HIS CD2 1 1
5 8858 1 1 7 HIS CE1 C 43.583 -4.304 43.395 1.00 . A A . 96 HIS CE1 1 1
5 8859 1 1 7 HIS CG C 41.769 -3.196 42.765 1.00 . A A . 96 HIS CG 1 1
5 8860 1 1 7 HIS H H 41.660 0.199 43.739 1.00 . A A . 96 HIS H 1 1
5 8861 1 1 7 HIS HA H 40.839 -1.091 41.178 1.00 . A A . 96 HIS HA 1 1
5 8862 1 1 7 HIS HB2 H 40.316 -2.223 43.958 1.00 . A A . 96 HIS HB2 1 1
5 8863 1 1 7 HIS HB3 H 39.701 -2.873 42.433 1.00 . A A . 96 HIS HB3 1 1
5 8864 1 1 7 HIS HD1 H 42.404 -3.335 44.805 1.00 . A A . 96 HIS HD1 1 1
5 8865 1 1 7 HIS HD2 H 42.038 -3.656 40.654 1.00 . A A . 96 HIS HD2 1 1
5 8866 1 1 7 HIS HE1 H 44.372 -4.733 44.007 1.00 . A A . 96 HIS HE1 1 1
5 8867 1 1 7 HIS N N 41.799 -0.236 42.837 1.00 . A A . 96 HIS N 1 1
5 8868 1 1 7 HIS ND1 N 42.569 -3.574 43.848 1.00 . A A . 96 HIS ND1 1 1
5 8869 1 1 7 HIS NE2 N 43.483 -4.419 42.097 1.00 . A A . 96 HIS NE2 1 1
5 8870 1 1 7 HIS O O 38.762 -0.273 43.500 1.00 . A A . 96 HIS O 1 1
5 8871 1 1 8 SER C C 37.041 1.565 40.432 1.00 . A A . 97 SER C 1 1
5 8872 1 1 8 SER CA C 37.947 1.631 41.653 1.00 . A A . 97 SER CA 1 1
5 8873 1 1 8 SER CB C 38.479 3.056 41.818 1.00 . A A . 97 SER CB 1 1
5 8874 1 1 8 SER H H 39.632 0.771 40.670 1.00 . A A . 97 SER H 1 1
5 8875 1 1 8 SER HA H 37.369 1.368 42.538 1.00 . A A . 97 SER HA 1 1
5 8876 1 1 8 SER HB2 H 38.949 3.373 40.887 1.00 . A A . 97 SER HB2 1 1
5 8877 1 1 8 SER HB3 H 37.652 3.729 42.048 1.00 . A A . 97 SER HB3 1 1
5 8878 1 1 8 SER HG H 39.692 4.026 43.002 1.00 . A A . 97 SER HG 1 1
5 8879 1 1 8 SER N N 39.077 0.712 41.514 1.00 . A A . 97 SER N 1 1
5 8880 1 1 8 SER O O 37.379 0.935 39.436 1.00 . A A . 97 SER O 1 1
5 8881 1 1 8 SER OG O 39.438 3.108 42.863 1.00 . A A . 97 SER OG 1 1
5 8882 1 1 9 GLN C C 35.548 3.340 38.352 1.00 . A A . 98 GLN C 1 1
5 8883 1 1 9 GLN CA C 35.002 2.319 39.342 1.00 . A A . 98 GLN CA 1 1
5 8884 1 1 9 GLN CB C 33.598 2.748 39.761 1.00 . A A . 98 GLN CB 1 1
5 8885 1 1 9 GLN CD C 31.410 1.986 40.657 1.00 . A A . 98 GLN CD 1 1
5 8886 1 1 9 GLN CG C 32.895 1.746 40.636 1.00 . A A . 98 GLN CG 1 1
5 8887 1 1 9 GLN H H 35.660 2.752 41.326 1.00 . A A . 98 GLN H 1 1
5 8888 1 1 9 GLN HA H 34.941 1.344 38.858 1.00 . A A . 98 GLN HA 1 1
5 8889 1 1 9 GLN HB2 H 33.654 3.699 40.290 1.00 . A A . 98 GLN HB2 1 1
5 8890 1 1 9 GLN HB3 H 33.005 2.888 38.858 1.00 . A A . 98 GLN HB3 1 1
5 8891 1 1 9 GLN HE21 H 31.099 0.142 39.947 1.00 . A A . 98 GLN HE21 1 1
5 8892 1 1 9 GLN HE22 H 29.667 1.110 40.230 1.00 . A A . 98 GLN HE22 1 1
5 8893 1 1 9 GLN HG2 H 33.080 0.746 40.246 1.00 . A A . 98 GLN HG2 1 1
5 8894 1 1 9 GLN HG3 H 33.287 1.809 41.651 1.00 . A A . 98 GLN HG3 1 1
5 8895 1 1 9 GLN N N 35.900 2.239 40.493 1.00 . A A . 98 GLN N 1 1
5 8896 1 1 9 GLN NE2 N 30.666 1.001 40.246 1.00 . A A . 98 GLN NE2 1 1
5 8897 1 1 9 GLN O O 35.320 4.534 38.508 1.00 . A A . 98 GLN O 1 1
5 8898 1 1 9 GLN OE1 O 30.942 3.065 41.001 1.00 . A A . 98 GLN OE1 1 1
5 8899 1 1 10 TRP C C 35.836 4.485 35.517 1.00 . A A . 99 TRP C 1 1
5 8900 1 1 10 TRP CA C 36.885 3.759 36.358 1.00 . A A . 99 TRP CA 1 1
5 8901 1 1 10 TRP CB C 37.800 2.952 35.436 1.00 . A A . 99 TRP CB 1 1
5 8902 1 1 10 TRP CD1 C 38.595 0.547 35.878 1.00 . A A . 99 TRP CD1 1 1
5 8903 1 1 10 TRP CD2 C 39.507 2.042 37.257 1.00 . A A . 99 TRP CD2 1 1
5 8904 1 1 10 TRP CE2 C 40.023 0.748 37.568 1.00 . A A . 99 TRP CE2 1 1
5 8905 1 1 10 TRP CE3 C 39.945 3.146 38.015 1.00 . A A . 99 TRP CE3 1 1
5 8906 1 1 10 TRP CG C 38.590 1.879 36.151 1.00 . A A . 99 TRP CG 1 1
5 8907 1 1 10 TRP CH2 C 41.393 1.631 39.325 1.00 . A A . 99 TRP CH2 1 1
5 8908 1 1 10 TRP CZ2 C 40.963 0.536 38.598 1.00 . A A . 99 TRP CZ2 1 1
5 8909 1 1 10 TRP CZ3 C 40.893 2.937 39.052 1.00 . A A . 99 TRP CZ3 1 1
5 8910 1 1 10 TRP H H 36.463 1.879 37.283 1.00 . A A . 99 TRP H 1 1
5 8911 1 1 10 TRP HA H 37.482 4.505 36.882 1.00 . A A . 99 TRP HA 1 1
5 8912 1 1 10 TRP HB2 H 37.190 2.472 34.670 1.00 . A A . 99 TRP HB2 1 1
5 8913 1 1 10 TRP HB3 H 38.493 3.636 34.943 1.00 . A A . 99 TRP HB3 1 1
5 8914 1 1 10 TRP HD1 H 38.010 0.089 35.092 1.00 . A A . 99 TRP HD1 1 1
5 8915 1 1 10 TRP HE1 H 39.589 -1.132 36.662 1.00 . A A . 99 TRP HE1 1 1
5 8916 1 1 10 TRP HE3 H 39.565 4.135 37.807 1.00 . A A . 99 TRP HE3 1 1
5 8917 1 1 10 TRP HH2 H 42.120 1.494 40.110 1.00 . A A . 99 TRP HH2 1 1
5 8918 1 1 10 TRP HZ2 H 41.344 -0.452 38.808 1.00 . A A . 99 TRP HZ2 1 1
5 8919 1 1 10 TRP HZ3 H 41.245 3.777 39.635 1.00 . A A . 99 TRP HZ3 1 1
5 8920 1 1 10 TRP N N 36.274 2.870 37.349 1.00 . A A . 99 TRP N 1 1
5 8921 1 1 10 TRP NE1 N 39.435 -0.136 36.706 1.00 . A A . 99 TRP NE1 1 1
5 8922 1 1 10 TRP O O 36.085 5.554 34.981 1.00 . A A . 99 TRP O 1 1
5 8923 1 1 11 ASN C C 32.262 3.910 35.296 1.00 . A A . 100 ASN C 1 1
5 8924 1 1 11 ASN CA C 33.538 4.466 34.681 1.00 . A A . 100 ASN CA 1 1
5 8925 1 1 11 ASN CB C 33.603 4.061 33.203 1.00 . A A . 100 ASN CB 1 1
5 8926 1 1 11 ASN CG C 32.437 4.597 32.415 1.00 . A A . 100 ASN CG 1 1
5 8927 1 1 11 ASN H H 34.500 3.013 35.890 1.00 . A A . 100 ASN H 1 1
5 8928 1 1 11 ASN HA H 33.548 5.554 34.768 1.00 . A A . 100 ASN HA 1 1
5 8929 1 1 11 ASN HB2 H 34.528 4.438 32.769 1.00 . A A . 100 ASN HB2 1 1
5 8930 1 1 11 ASN HB3 H 33.602 2.975 33.136 1.00 . A A . 100 ASN HB3 1 1
5 8931 1 1 11 ASN HD21 H 32.016 2.764 31.710 1.00 . A A . 100 ASN HD21 1 1
5 8932 1 1 11 ASN HD22 H 30.935 4.047 31.221 1.00 . A A . 100 ASN HD22 1 1
5 8933 1 1 11 ASN N N 34.657 3.888 35.416 1.00 . A A . 100 ASN N 1 1
5 8934 1 1 11 ASN ND2 N 31.745 3.731 31.726 1.00 . A A . 100 ASN ND2 1 1
5 8935 1 1 11 ASN O O 32.302 2.857 35.937 1.00 . A A . 100 ASN O 1 1
5 8936 1 1 11 ASN OD1 O 32.121 5.766 32.493 1.00 . A A . 100 ASN OD1 1 1
5 8937 1 1 12 LYS C C 28.877 4.257 34.311 1.00 . A A . 101 LYS C 1 1
5 8938 1 1 12 LYS CA C 29.830 4.070 35.497 1.00 . A A . 101 LYS CA 1 1
5 8939 1 1 12 LYS CB C 29.293 4.816 36.728 1.00 . A A . 101 LYS CB 1 1
5 8940 1 1 12 LYS CD C 31.178 5.733 38.202 1.00 . A A . 101 LYS CD 1 1
5 8941 1 1 12 LYS CE C 30.839 6.628 39.395 1.00 . A A . 101 LYS CE 1 1
5 8942 1 1 12 LYS CG C 30.127 4.625 38.009 1.00 . A A . 101 LYS CG 1 1
5 8943 1 1 12 LYS H H 31.156 5.437 34.523 1.00 . A A . 101 LYS H 1 1
5 8944 1 1 12 LYS HA H 29.924 3.011 35.732 1.00 . A A . 101 LYS HA 1 1
5 8945 1 1 12 LYS HB2 H 29.225 5.873 36.495 1.00 . A A . 101 LYS HB2 1 1
5 8946 1 1 12 LYS HB3 H 28.284 4.455 36.927 1.00 . A A . 101 LYS HB3 1 1
5 8947 1 1 12 LYS HD2 H 32.156 5.276 38.363 1.00 . A A . 101 LYS HD2 1 1
5 8948 1 1 12 LYS HD3 H 31.224 6.347 37.303 1.00 . A A . 101 LYS HD3 1 1
5 8949 1 1 12 LYS HE2 H 31.459 7.526 39.351 1.00 . A A . 101 LYS HE2 1 1
5 8950 1 1 12 LYS HE3 H 29.790 6.924 39.330 1.00 . A A . 101 LYS HE3 1 1
5 8951 1 1 12 LYS HG2 H 29.453 4.626 38.866 1.00 . A A . 101 LYS HG2 1 1
5 8952 1 1 12 LYS HG3 H 30.630 3.660 37.966 1.00 . A A . 101 LYS HG3 1 1
5 8953 1 1 12 LYS HZ1 H 30.715 6.492 41.468 1.00 . A A . 101 LYS HZ1 1 1
5 8954 1 1 12 LYS HZ2 H 32.073 5.794 40.844 1.00 . A A . 101 LYS HZ2 1 1
5 8955 1 1 12 LYS HZ3 H 30.624 5.024 40.711 1.00 . A A . 101 LYS HZ3 1 1
5 8956 1 1 12 LYS N N 31.136 4.579 35.075 1.00 . A A . 101 LYS N 1 1
5 8957 1 1 12 LYS NZ N 31.080 5.932 40.710 1.00 . A A . 101 LYS NZ 1 1
5 8958 1 1 12 LYS O O 28.987 5.239 33.586 1.00 . A A . 101 LYS O 1 1
5 8959 1 1 13 PRO C C 25.944 4.463 33.138 1.00 . A A . 102 PRO C 1 1
5 8960 1 1 13 PRO CA C 27.036 3.413 32.946 1.00 . A A . 102 PRO CA 1 1
5 8961 1 1 13 PRO CB C 26.415 2.015 32.891 1.00 . A A . 102 PRO CB 1 1
5 8962 1 1 13 PRO CD C 27.731 2.064 34.837 1.00 . A A . 102 PRO CD 1 1
5 8963 1 1 13 PRO CG C 26.405 1.579 34.313 1.00 . A A . 102 PRO CG 1 1
5 8964 1 1 13 PRO HA H 27.585 3.616 32.027 1.00 . A A . 102 PRO HA 1 1
5 8965 1 1 13 PRO HB2 H 25.402 2.054 32.489 1.00 . A A . 102 PRO HB2 1 1
5 8966 1 1 13 PRO HB3 H 27.040 1.347 32.298 1.00 . A A . 102 PRO HB3 1 1
5 8967 1 1 13 PRO HD2 H 27.684 2.279 35.902 1.00 . A A . 102 PRO HD2 1 1
5 8968 1 1 13 PRO HD3 H 28.514 1.340 34.613 1.00 . A A . 102 PRO HD3 1 1
5 8969 1 1 13 PRO HG2 H 25.585 2.060 34.850 1.00 . A A . 102 PRO HG2 1 1
5 8970 1 1 13 PRO HG3 H 26.333 0.495 34.385 1.00 . A A . 102 PRO HG3 1 1
5 8971 1 1 13 PRO N N 27.960 3.305 34.080 1.00 . A A . 102 PRO N 1 1
5 8972 1 1 13 PRO O O 25.641 4.876 34.253 1.00 . A A . 102 PRO O 1 1
5 8973 1 1 14 SER C C 23.315 5.409 30.848 1.00 . A A . 103 SER C 1 1
5 8974 1 1 14 SER CA C 24.195 5.783 32.035 1.00 . A A . 103 SER CA 1 1
5 8975 1 1 14 SER CB C 24.680 7.217 31.900 1.00 . A A . 103 SER CB 1 1
5 8976 1 1 14 SER H H 25.626 4.488 31.141 1.00 . A A . 103 SER H 1 1
5 8977 1 1 14 SER HA H 23.638 5.693 32.951 1.00 . A A . 103 SER HA 1 1
5 8978 1 1 14 SER HB2 H 25.301 7.284 31.023 1.00 . A A . 103 SER HB2 1 1
5 8979 1 1 14 SER HB3 H 23.824 7.883 31.791 1.00 . A A . 103 SER HB3 1 1
5 8980 1 1 14 SER HG H 25.760 6.804 33.477 1.00 . A A . 103 SER HG 1 1
5 8981 1 1 14 SER N N 25.328 4.855 32.035 1.00 . A A . 103 SER N 1 1
5 8982 1 1 14 SER O O 23.791 4.751 29.922 1.00 . A A . 103 SER O 1 1
5 8983 1 1 14 SER OG O 25.427 7.600 33.040 1.00 . A A . 103 SER OG 1 1
5 8984 1 1 15 LYS C C 20.083 6.600 29.603 1.00 . A A . 104 LYS C 1 1
5 8985 1 1 15 LYS CA C 21.136 5.492 29.753 1.00 . A A . 104 LYS CA 1 1
5 8986 1 1 15 LYS CB C 20.451 4.143 29.999 1.00 . A A . 104 LYS CB 1 1
5 8987 1 1 15 LYS CD C 19.022 2.234 29.086 1.00 . A A . 104 LYS CD 1 1
5 8988 1 1 15 LYS CE C 20.042 1.090 29.254 1.00 . A A . 104 LYS CE 1 1
5 8989 1 1 15 LYS CG C 19.679 3.594 28.792 1.00 . A A . 104 LYS CG 1 1
5 8990 1 1 15 LYS H H 21.683 6.328 31.650 1.00 . A A . 104 LYS H 1 1
5 8991 1 1 15 LYS HA H 21.727 5.421 28.845 1.00 . A A . 104 LYS HA 1 1
5 8992 1 1 15 LYS HB2 H 21.222 3.428 30.268 1.00 . A A . 104 LYS HB2 1 1
5 8993 1 1 15 LYS HB3 H 19.766 4.248 30.836 1.00 . A A . 104 LYS HB3 1 1
5 8994 1 1 15 LYS HD2 H 18.433 2.320 29.999 1.00 . A A . 104 LYS HD2 1 1
5 8995 1 1 15 LYS HD3 H 18.348 1.987 28.264 1.00 . A A . 104 LYS HD3 1 1
5 8996 1 1 15 LYS HE2 H 20.721 1.333 30.075 1.00 . A A . 104 LYS HE2 1 1
5 8997 1 1 15 LYS HE3 H 19.501 0.176 29.519 1.00 . A A . 104 LYS HE3 1 1
5 8998 1 1 15 LYS HG2 H 18.900 4.306 28.521 1.00 . A A . 104 LYS HG2 1 1
5 8999 1 1 15 LYS HG3 H 20.363 3.488 27.952 1.00 . A A . 104 LYS HG3 1 1
5 9000 1 1 15 LYS HZ1 H 21.366 1.669 27.757 1.00 . A A . 104 LYS HZ1 1 1
5 9001 1 1 15 LYS HZ2 H 20.230 0.587 27.243 1.00 . A A . 104 LYS HZ2 1 1
5 9002 1 1 15 LYS HZ3 H 21.499 0.077 28.167 1.00 . A A . 104 LYS HZ3 1 1
5 9003 1 1 15 LYS N N 22.044 5.798 30.866 1.00 . A A . 104 LYS N 1 1
5 9004 1 1 15 LYS NZ N 20.849 0.835 28.005 1.00 . A A . 104 LYS NZ 1 1
5 9005 1 1 15 LYS O O 19.475 7.007 30.594 1.00 . A A . 104 LYS O 1 1
5 9006 1 1 16 PRO C C 17.432 7.651 28.219 1.00 . A A . 105 PRO C 1 1
5 9007 1 1 16 PRO CA C 18.870 8.166 28.166 1.00 . A A . 105 PRO CA 1 1
5 9008 1 1 16 PRO CB C 19.208 8.666 26.759 1.00 . A A . 105 PRO CB 1 1
5 9009 1 1 16 PRO CD C 20.515 6.733 27.101 1.00 . A A . 105 PRO CD 1 1
5 9010 1 1 16 PRO CG C 19.687 7.451 26.063 1.00 . A A . 105 PRO CG 1 1
5 9011 1 1 16 PRO HA H 19.007 8.967 28.892 1.00 . A A . 105 PRO HA 1 1
5 9012 1 1 16 PRO HB2 H 18.325 9.073 26.264 1.00 . A A . 105 PRO HB2 1 1
5 9013 1 1 16 PRO HB3 H 20.002 9.411 26.805 1.00 . A A . 105 PRO HB3 1 1
5 9014 1 1 16 PRO HD2 H 20.472 5.652 26.952 1.00 . A A . 105 PRO HD2 1 1
5 9015 1 1 16 PRO HD3 H 21.546 7.089 27.085 1.00 . A A . 105 PRO HD3 1 1
5 9016 1 1 16 PRO HG2 H 18.841 6.833 25.761 1.00 . A A . 105 PRO HG2 1 1
5 9017 1 1 16 PRO HG3 H 20.298 7.718 25.200 1.00 . A A . 105 PRO HG3 1 1
5 9018 1 1 16 PRO N N 19.864 7.105 28.374 1.00 . A A . 105 PRO N 1 1
5 9019 1 1 16 PRO O O 17.192 6.442 28.251 1.00 . A A . 105 PRO O 1 1
5 9020 1 1 17 LYS C C 14.497 9.024 26.937 1.00 . A A . 106 LYS C 1 1
5 9021 1 1 17 LYS CA C 15.052 8.236 28.109 1.00 . A A . 106 LYS CA 1 1
5 9022 1 1 17 LYS CB C 14.315 8.637 29.399 1.00 . A A . 106 LYS CB 1 1
5 9023 1 1 17 LYS CD C 14.670 6.479 30.735 1.00 . A A . 106 LYS CD 1 1
5 9024 1 1 17 LYS CE C 15.298 5.875 31.995 1.00 . A A . 106 LYS CE 1 1
5 9025 1 1 17 LYS CG C 14.870 8.000 30.688 1.00 . A A . 106 LYS CG 1 1
5 9026 1 1 17 LYS H H 16.727 9.555 28.132 1.00 . A A . 106 LYS H 1 1
5 9027 1 1 17 LYS HA H 14.929 7.170 27.922 1.00 . A A . 106 LYS HA 1 1
5 9028 1 1 17 LYS HB2 H 14.379 9.720 29.503 1.00 . A A . 106 LYS HB2 1 1
5 9029 1 1 17 LYS HB3 H 13.257 8.372 29.298 1.00 . A A . 106 LYS HB3 1 1
5 9030 1 1 17 LYS HD2 H 13.603 6.254 30.716 1.00 . A A . 106 LYS HD2 1 1
5 9031 1 1 17 LYS HD3 H 15.141 6.026 29.863 1.00 . A A . 106 LYS HD3 1 1
5 9032 1 1 17 LYS HE2 H 15.206 4.787 31.947 1.00 . A A . 106 LYS HE2 1 1
5 9033 1 1 17 LYS HE3 H 16.361 6.132 32.016 1.00 . A A . 106 LYS HE3 1 1
5 9034 1 1 17 LYS HG2 H 15.935 8.220 30.765 1.00 . A A . 106 LYS HG2 1 1
5 9035 1 1 17 LYS HG3 H 14.363 8.448 31.542 1.00 . A A . 106 LYS HG3 1 1
5 9036 1 1 17 LYS HZ1 H 14.737 7.375 33.324 1.00 . A A . 106 LYS HZ1 1 1
5 9037 1 1 17 LYS HZ2 H 15.088 5.943 34.064 1.00 . A A . 106 LYS HZ2 1 1
5 9038 1 1 17 LYS HZ3 H 13.661 6.125 33.256 1.00 . A A . 106 LYS HZ3 1 1
5 9039 1 1 17 LYS N N 16.477 8.574 28.180 1.00 . A A . 106 LYS N 1 1
5 9040 1 1 17 LYS NZ N 14.643 6.369 33.262 1.00 . A A . 106 LYS NZ 1 1
5 9041 1 1 17 LYS O O 15.000 10.100 26.638 1.00 . A A . 106 LYS O 1 1
5 9042 1 1 18 THR C C 11.354 8.987 25.322 1.00 . A A . 107 THR C 1 1
5 9043 1 1 18 THR CA C 12.852 9.150 25.139 1.00 . A A . 107 THR CA 1 1
5 9044 1 1 18 THR CB C 13.269 8.491 23.800 1.00 . A A . 107 THR CB 1 1
5 9045 1 1 18 THR CG2 C 14.761 8.657 23.540 1.00 . A A . 107 THR CG2 1 1
5 9046 1 1 18 THR H H 13.103 7.602 26.566 1.00 . A A . 107 THR H 1 1
5 9047 1 1 18 THR HA H 13.107 10.209 25.123 1.00 . A A . 107 THR HA 1 1
5 9048 1 1 18 THR HB H 12.711 8.946 22.983 1.00 . A A . 107 THR HB 1 1
5 9049 1 1 18 THR HG1 H 13.206 6.704 23.006 1.00 . A A . 107 THR HG1 1 1
5 9050 1 1 18 THR HG21 H 15.330 8.080 24.268 1.00 . A A . 107 THR HG21 1 1
5 9051 1 1 18 THR HG22 H 15.033 9.711 23.618 1.00 . A A . 107 THR HG22 1 1
5 9052 1 1 18 THR HG23 H 14.995 8.301 22.536 1.00 . A A . 107 THR HG23 1 1
5 9053 1 1 18 THR N N 13.484 8.491 26.280 1.00 . A A . 107 THR N 1 1
5 9054 1 1 18 THR O O 10.922 8.233 26.195 1.00 . A A . 107 THR O 1 1
5 9055 1 1 18 THR OG1 O 12.984 7.091 23.856 1.00 . A A . 107 THR OG1 1 1
5 9056 1 1 19 ASN C C 8.540 9.930 23.212 1.00 . A A . 108 ASN C 1 1
5 9057 1 1 19 ASN CA C 9.111 9.544 24.568 1.00 . A A . 108 ASN CA 1 1
5 9058 1 1 19 ASN CB C 8.539 10.428 25.674 1.00 . A A . 108 ASN CB 1 1
5 9059 1 1 19 ASN CG C 7.534 9.699 26.509 1.00 . A A . 108 ASN CG 1 1
5 9060 1 1 19 ASN H H 10.951 10.283 23.803 1.00 . A A . 108 ASN H 1 1
5 9061 1 1 19 ASN HA H 8.855 8.504 24.778 1.00 . A A . 108 ASN HA 1 1
5 9062 1 1 19 ASN HB2 H 9.353 10.756 26.318 1.00 . A A . 108 ASN HB2 1 1
5 9063 1 1 19 ASN HB3 H 8.068 11.304 25.231 1.00 . A A . 108 ASN HB3 1 1
5 9064 1 1 19 ASN HD21 H 8.673 9.935 28.150 1.00 . A A . 108 ASN HD21 1 1
5 9065 1 1 19 ASN HD22 H 7.169 9.071 28.373 1.00 . A A . 108 ASN HD22 1 1
5 9066 1 1 19 ASN N N 10.562 9.674 24.512 1.00 . A A . 108 ASN N 1 1
5 9067 1 1 19 ASN ND2 N 7.813 9.564 27.779 1.00 . A A . 108 ASN ND2 1 1
5 9068 1 1 19 ASN O O 9.175 10.677 22.469 1.00 . A A . 108 ASN O 1 1
5 9069 1 1 19 ASN OD1 O 6.530 9.225 26.003 1.00 . A A . 108 ASN OD1 1 1
5 9070 1 1 20 MET C C 5.835 10.739 21.424 1.00 . A A . 109 MET C 1 1
5 9071 1 1 20 MET CA C 6.823 9.587 21.524 1.00 . A A . 109 MET CA 1 1
5 9072 1 1 20 MET CB C 6.128 8.309 21.047 1.00 . A A . 109 MET CB 1 1
5 9073 1 1 20 MET CE C 7.143 7.660 17.912 1.00 . A A . 109 MET CE 1 1
5 9074 1 1 20 MET CG C 7.096 7.179 20.706 1.00 . A A . 109 MET CG 1 1
5 9075 1 1 20 MET H H 6.881 8.799 23.517 1.00 . A A . 109 MET H 1 1
5 9076 1 1 20 MET HA H 7.644 9.798 20.839 1.00 . A A . 109 MET HA 1 1
5 9077 1 1 20 MET HB2 H 5.445 7.969 21.826 1.00 . A A . 109 MET HB2 1 1
5 9078 1 1 20 MET HB3 H 5.543 8.544 20.159 1.00 . A A . 109 MET HB3 1 1
5 9079 1 1 20 MET HE1 H 6.395 8.444 18.033 1.00 . A A . 109 MET HE1 1 1
5 9080 1 1 20 MET HE2 H 7.734 7.861 17.017 1.00 . A A . 109 MET HE2 1 1
5 9081 1 1 20 MET HE3 H 6.646 6.695 17.805 1.00 . A A . 109 MET HE3 1 1
5 9082 1 1 20 MET HG2 H 7.677 6.932 21.595 1.00 . A A . 109 MET HG2 1 1
5 9083 1 1 20 MET HG3 H 6.525 6.300 20.408 1.00 . A A . 109 MET HG3 1 1
5 9084 1 1 20 MET N N 7.382 9.389 22.863 1.00 . A A . 109 MET N 1 1
5 9085 1 1 20 MET O O 4.793 10.753 22.083 1.00 . A A . 109 MET O 1 1
5 9086 1 1 20 MET SD S 8.238 7.624 19.365 1.00 . A A . 109 MET SD 1 1
5 9087 1 1 21 LYS C C 4.145 12.094 19.253 1.00 . A A . 110 LYS C 1 1
5 9088 1 1 21 LYS CA C 5.186 12.730 20.170 1.00 . A A . 110 LYS CA 1 1
5 9089 1 1 21 LYS CB C 5.900 13.877 19.441 1.00 . A A . 110 LYS CB 1 1
5 9090 1 1 21 LYS CD C 7.664 15.727 19.530 1.00 . A A . 110 LYS CD 1 1
5 9091 1 1 21 LYS CE C 6.791 16.958 19.209 1.00 . A A . 110 LYS CE 1 1
5 9092 1 1 21 LYS CG C 6.916 14.631 20.317 1.00 . A A . 110 LYS CG 1 1
5 9093 1 1 21 LYS H H 6.992 11.598 20.006 1.00 . A A . 110 LYS H 1 1
5 9094 1 1 21 LYS HA H 4.699 13.106 21.070 1.00 . A A . 110 LYS HA 1 1
5 9095 1 1 21 LYS HB2 H 6.420 13.467 18.575 1.00 . A A . 110 LYS HB2 1 1
5 9096 1 1 21 LYS HB3 H 5.150 14.584 19.088 1.00 . A A . 110 LYS HB3 1 1
5 9097 1 1 21 LYS HD2 H 8.525 16.053 20.117 1.00 . A A . 110 LYS HD2 1 1
5 9098 1 1 21 LYS HD3 H 8.029 15.298 18.596 1.00 . A A . 110 LYS HD3 1 1
5 9099 1 1 21 LYS HE2 H 7.329 17.587 18.495 1.00 . A A . 110 LYS HE2 1 1
5 9100 1 1 21 LYS HE3 H 5.861 16.628 18.742 1.00 . A A . 110 LYS HE3 1 1
5 9101 1 1 21 LYS HG2 H 6.398 15.080 21.163 1.00 . A A . 110 LYS HG2 1 1
5 9102 1 1 21 LYS HG3 H 7.648 13.918 20.695 1.00 . A A . 110 LYS HG3 1 1
5 9103 1 1 21 LYS HZ1 H 5.972 17.214 21.107 1.00 . A A . 110 LYS HZ1 1 1
5 9104 1 1 21 LYS HZ2 H 5.900 18.573 20.174 1.00 . A A . 110 LYS HZ2 1 1
5 9105 1 1 21 LYS HZ3 H 7.331 18.114 20.853 1.00 . A A . 110 LYS HZ3 1 1
5 9106 1 1 21 LYS N N 6.129 11.667 20.523 1.00 . A A . 110 LYS N 1 1
5 9107 1 1 21 LYS NZ N 6.473 17.780 20.435 1.00 . A A . 110 LYS NZ 1 1
5 9108 1 1 21 LYS O O 4.376 11.016 18.710 1.00 . A A . 110 LYS O 1 1
5 9109 1 1 22 HIS C C 1.476 13.427 17.345 1.00 . A A . 111 HIS C 1 1
5 9110 1 1 22 HIS CA C 1.957 12.261 18.192 1.00 . A A . 111 HIS CA 1 1
5 9111 1 1 22 HIS CB C 0.806 11.682 19.023 1.00 . A A . 111 HIS CB 1 1
5 9112 1 1 22 HIS CD2 C 1.519 9.260 19.679 1.00 . A A . 111 HIS CD2 1 1
5 9113 1 1 22 HIS CE1 C 1.824 9.550 21.808 1.00 . A A . 111 HIS CE1 1 1
5 9114 1 1 22 HIS CG C 1.230 10.565 19.928 1.00 . A A . 111 HIS CG 1 1
5 9115 1 1 22 HIS H H 2.876 13.656 19.512 1.00 . A A . 111 HIS H 1 1
5 9116 1 1 22 HIS HA H 2.356 11.483 17.539 1.00 . A A . 111 HIS HA 1 1
5 9117 1 1 22 HIS HB2 H 0.371 12.479 19.627 1.00 . A A . 111 HIS HB2 1 1
5 9118 1 1 22 HIS HB3 H 0.037 11.308 18.344 1.00 . A A . 111 HIS HB3 1 1
5 9119 1 1 22 HIS HD1 H 1.303 11.559 21.824 1.00 . A A . 111 HIS HD1 1 1
5 9120 1 1 22 HIS HD2 H 1.481 8.781 18.707 1.00 . A A . 111 HIS HD2 1 1
5 9121 1 1 22 HIS HE1 H 2.070 9.365 22.851 1.00 . A A . 111 HIS HE1 1 1
5 9122 1 1 22 HIS N N 3.015 12.759 19.069 1.00 . A A . 111 HIS N 1 1
5 9123 1 1 22 HIS ND1 N 1.432 10.714 21.305 1.00 . A A . 111 HIS ND1 1 1
5 9124 1 1 22 HIS NE2 N 1.876 8.663 20.849 1.00 . A A . 111 HIS NE2 1 1
5 9125 1 1 22 HIS O O 1.656 14.574 17.739 1.00 . A A . 111 HIS O 1 1
5 9126 1 1 23 MET C C -0.681 13.459 14.435 1.00 . A A . 112 MET C 1 1
5 9127 1 1 23 MET CA C 0.384 14.143 15.272 1.00 . A A . 112 MET CA 1 1
5 9128 1 1 23 MET CB C 1.504 14.667 14.361 1.00 . A A . 112 MET CB 1 1
5 9129 1 1 23 MET CE C 2.772 15.168 11.284 1.00 . A A . 112 MET CE 1 1
5 9130 1 1 23 MET CG C 2.205 13.578 13.543 1.00 . A A . 112 MET CG 1 1
5 9131 1 1 23 MET H H 0.763 12.162 15.924 1.00 . A A . 112 MET H 1 1
5 9132 1 1 23 MET HA H -0.058 14.972 15.826 1.00 . A A . 112 MET HA 1 1
5 9133 1 1 23 MET HB2 H 1.076 15.399 13.678 1.00 . A A . 112 MET HB2 1 1
5 9134 1 1 23 MET HB3 H 2.248 15.164 14.980 1.00 . A A . 112 MET HB3 1 1
5 9135 1 1 23 MET HE1 H 2.097 14.512 10.734 1.00 . A A . 112 MET HE1 1 1
5 9136 1 1 23 MET HE2 H 2.205 15.990 11.721 1.00 . A A . 112 MET HE2 1 1
5 9137 1 1 23 MET HE3 H 3.520 15.572 10.600 1.00 . A A . 112 MET HE3 1 1
5 9138 1 1 23 MET HG2 H 2.573 12.808 14.219 1.00 . A A . 112 MET HG2 1 1
5 9139 1 1 23 MET HG3 H 1.489 13.127 12.854 1.00 . A A . 112 MET HG3 1 1
5 9140 1 1 23 MET N N 0.891 13.129 16.194 1.00 . A A . 112 MET N 1 1
5 9141 1 1 23 MET O O -0.749 12.229 14.431 1.00 . A A . 112 MET O 1 1
5 9142 1 1 23 MET SD S 3.603 14.227 12.598 1.00 . A A . 112 MET SD 1 1
5 9143 1 1 24 ALA C C -2.846 14.789 11.825 1.00 . A A . 113 ALA C 1 1
5 9144 1 1 24 ALA CA C -2.529 13.709 12.860 1.00 . A A . 113 ALA CA 1 1
5 9145 1 1 24 ALA CB C -3.788 13.360 13.682 1.00 . A A . 113 ALA CB 1 1
5 9146 1 1 24 ALA H H -1.383 15.246 13.760 1.00 . A A . 113 ALA H 1 1
5 9147 1 1 24 ALA HA H -2.159 12.818 12.355 1.00 . A A . 113 ALA HA 1 1
5 9148 1 1 24 ALA HB1 H -4.556 12.950 13.025 1.00 . A A . 113 ALA HB1 1 1
5 9149 1 1 24 ALA HB2 H -3.535 12.619 14.442 1.00 . A A . 113 ALA HB2 1 1
5 9150 1 1 24 ALA HB3 H -4.172 14.260 14.167 1.00 . A A . 113 ALA HB3 1 1
5 9151 1 1 24 ALA N N -1.490 14.239 13.732 1.00 . A A . 113 ALA N 1 1
5 9152 1 1 24 ALA O O -2.375 15.916 11.954 1.00 . A A . 113 ALA O 1 1
5 9153 1 1 25 GLY C C -5.187 14.739 9.029 1.00 . A A . 114 GLY C 1 1
5 9154 1 1 25 GLY CA C -4.089 15.404 9.829 1.00 . A A . 114 GLY CA 1 1
5 9155 1 1 25 GLY H H -4.032 13.510 10.776 1.00 . A A . 114 GLY H 1 1
5 9156 1 1 25 GLY HA2 H -4.477 16.302 10.311 1.00 . A A . 114 GLY HA2 1 1
5 9157 1 1 25 GLY HA3 H -3.256 15.662 9.175 1.00 . A A . 114 GLY HA3 1 1
5 9158 1 1 25 GLY N N -3.659 14.450 10.837 1.00 . A A . 114 GLY N 1 1
5 9159 1 1 25 GLY O O -5.356 13.525 9.148 1.00 . A A . 114 GLY O 1 1
5 9160 1 1 26 ALA C C -7.285 15.920 6.282 1.00 . A A . 115 ALA C 1 1
5 9161 1 1 26 ALA CA C -7.041 14.969 7.453 1.00 . A A . 115 ALA CA 1 1
5 9162 1 1 26 ALA CB C -8.311 14.851 8.323 1.00 . A A . 115 ALA CB 1 1
5 9163 1 1 26 ALA H H -5.754 16.498 8.176 1.00 . A A . 115 ALA H 1 1
5 9164 1 1 26 ALA HA H -6.771 13.983 7.069 1.00 . A A . 115 ALA HA 1 1
5 9165 1 1 26 ALA HB1 H -8.115 14.191 9.169 1.00 . A A . 115 ALA HB1 1 1
5 9166 1 1 26 ALA HB2 H -8.595 15.839 8.694 1.00 . A A . 115 ALA HB2 1 1
5 9167 1 1 26 ALA HB3 H -9.128 14.441 7.729 1.00 . A A . 115 ALA HB3 1 1
5 9168 1 1 26 ALA N N -5.938 15.504 8.248 1.00 . A A . 115 ALA N 1 1
5 9169 1 1 26 ALA O O -6.773 17.037 6.282 1.00 . A A . 115 ALA O 1 1
5 9170 1 1 27 ALA C C -9.857 15.822 3.751 1.00 . A A . 116 ALA C 1 1
5 9171 1 1 27 ALA CA C -8.472 16.303 4.179 1.00 . A A . 116 ALA CA 1 1
5 9172 1 1 27 ALA CB C -7.459 16.136 3.033 1.00 . A A . 116 ALA CB 1 1
5 9173 1 1 27 ALA H H -8.495 14.560 5.385 1.00 . A A . 116 ALA H 1 1
5 9174 1 1 27 ALA HA H -8.524 17.351 4.475 1.00 . A A . 116 ALA HA 1 1
5 9175 1 1 27 ALA HB1 H -6.474 16.465 3.367 1.00 . A A . 116 ALA HB1 1 1
5 9176 1 1 27 ALA HB2 H -7.411 15.087 2.734 1.00 . A A . 116 ALA HB2 1 1
5 9177 1 1 27 ALA HB3 H -7.769 16.739 2.179 1.00 . A A . 116 ALA HB3 1 1
5 9178 1 1 27 ALA N N -8.087 15.483 5.322 1.00 . A A . 116 ALA N 1 1
5 9179 1 1 27 ALA O O -10.218 14.676 4.020 1.00 . A A . 116 ALA O 1 1
5 9180 1 1 28 ALA C C -11.884 15.579 1.316 1.00 . A A . 117 ALA C 1 1
5 9181 1 1 28 ALA CA C -11.965 16.330 2.652 1.00 . A A . 117 ALA CA 1 1
5 9182 1 1 28 ALA CB C -12.820 17.599 2.505 1.00 . A A . 117 ALA CB 1 1
5 9183 1 1 28 ALA H H -10.282 17.610 2.901 1.00 . A A . 117 ALA H 1 1
5 9184 1 1 28 ALA HA H -12.429 15.677 3.393 1.00 . A A . 117 ALA HA 1 1
5 9185 1 1 28 ALA HB1 H -12.886 18.112 3.464 1.00 . A A . 117 ALA HB1 1 1
5 9186 1 1 28 ALA HB2 H -12.368 18.265 1.767 1.00 . A A . 117 ALA HB2 1 1
5 9187 1 1 28 ALA HB3 H -13.823 17.326 2.173 1.00 . A A . 117 ALA HB3 1 1
5 9188 1 1 28 ALA N N -10.625 16.685 3.105 1.00 . A A . 117 ALA N 1 1
5 9189 1 1 28 ALA O O -11.615 16.182 0.281 1.00 . A A . 117 ALA O 1 1
5 9190 1 1 29 ALA C C -13.160 12.346 0.254 1.00 . A A . 118 ALA C 1 1
5 9191 1 1 29 ALA CA C -12.123 13.465 0.129 1.00 . A A . 118 ALA CA 1 1
5 9192 1 1 29 ALA CB C -10.722 12.876 -0.106 1.00 . A A . 118 ALA CB 1 1
5 9193 1 1 29 ALA H H -12.336 13.820 2.220 1.00 . A A . 118 ALA H 1 1
5 9194 1 1 29 ALA HA H -12.389 14.096 -0.720 1.00 . A A . 118 ALA HA 1 1
5 9195 1 1 29 ALA HB1 H -10.002 13.687 -0.223 1.00 . A A . 118 ALA HB1 1 1
5 9196 1 1 29 ALA HB2 H -10.435 12.256 0.745 1.00 . A A . 118 ALA HB2 1 1
5 9197 1 1 29 ALA HB3 H -10.728 12.268 -1.012 1.00 . A A . 118 ALA HB3 1 1
5 9198 1 1 29 ALA N N -12.127 14.277 1.343 1.00 . A A . 118 ALA N 1 1
5 9199 1 1 29 ALA O O -13.090 11.523 1.166 1.00 . A A . 118 ALA O 1 1
5 9200 1 1 30 GLY C C -14.735 10.023 -1.360 1.00 . A A . 119 GLY C 1 1
5 9201 1 1 30 GLY CA C -15.151 11.293 -0.653 1.00 . A A . 119 GLY CA 1 1
5 9202 1 1 30 GLY H H -14.123 13.001 -1.408 1.00 . A A . 119 GLY H 1 1
5 9203 1 1 30 GLY HA2 H -15.375 11.042 0.381 1.00 . A A . 119 GLY HA2 1 1
5 9204 1 1 30 GLY HA3 H -16.047 11.687 -1.130 1.00 . A A . 119 GLY HA3 1 1
5 9205 1 1 30 GLY N N -14.108 12.310 -0.672 1.00 . A A . 119 GLY N 1 1
5 9206 1 1 30 GLY O O -15.374 9.578 -2.299 1.00 . A A . 119 GLY O 1 1
5 9207 1 1 31 ALA C C -12.790 7.222 -0.367 1.00 . A A . 120 ALA C 1 1
5 9208 1 1 31 ALA CA C -13.063 8.240 -1.476 1.00 . A A . 120 ALA CA 1 1
5 9209 1 1 31 ALA CB C -11.773 8.584 -2.240 1.00 . A A . 120 ALA CB 1 1
5 9210 1 1 31 ALA H H -13.176 9.883 -0.097 1.00 . A A . 120 ALA H 1 1
5 9211 1 1 31 ALA HA H -13.783 7.805 -2.169 1.00 . A A . 120 ALA HA 1 1
5 9212 1 1 31 ALA HB1 H -11.033 8.991 -1.551 1.00 . A A . 120 ALA HB1 1 1
5 9213 1 1 31 ALA HB2 H -11.374 7.683 -2.708 1.00 . A A . 120 ALA HB2 1 1
5 9214 1 1 31 ALA HB3 H -11.995 9.320 -3.015 1.00 . A A . 120 ALA HB3 1 1
5 9215 1 1 31 ALA N N -13.636 9.455 -0.894 1.00 . A A . 120 ALA N 1 1
5 9216 1 1 31 ALA O O -11.812 6.476 -0.394 1.00 . A A . 120 ALA O 1 1
5 9217 1 1 32 VAL C C -14.003 4.972 1.459 1.00 . A A . 121 VAL C 1 1
5 9218 1 1 32 VAL CA C -13.487 6.371 1.800 1.00 . A A . 121 VAL CA 1 1
5 9219 1 1 32 VAL CB C -14.257 6.951 3.028 1.00 . A A . 121 VAL CB 1 1
5 9220 1 1 32 VAL CG1 C -14.061 6.072 4.271 1.00 . A A . 121 VAL CG1 1 1
5 9221 1 1 32 VAL CG2 C -13.769 8.385 3.330 1.00 . A A . 121 VAL CG2 1 1
5 9222 1 1 32 VAL H H -14.442 7.856 0.605 1.00 . A A . 121 VAL H 1 1
5 9223 1 1 32 VAL HA H -12.428 6.306 2.046 1.00 . A A . 121 VAL HA 1 1
5 9224 1 1 32 VAL HB H -15.320 6.991 2.789 1.00 . A A . 121 VAL HB 1 1
5 9225 1 1 32 VAL HG11 H -12.998 5.951 4.480 1.00 . A A . 121 VAL HG11 1 1
5 9226 1 1 32 VAL HG12 H -14.546 6.541 5.128 1.00 . A A . 121 VAL HG12 1 1
5 9227 1 1 32 VAL HG13 H -14.516 5.097 4.106 1.00 . A A . 121 VAL HG13 1 1
5 9228 1 1 32 VAL HG21 H -14.266 8.758 4.227 1.00 . A A . 121 VAL HG21 1 1
5 9229 1 1 32 VAL HG22 H -12.690 8.386 3.490 1.00 . A A . 121 VAL HG22 1 1
5 9230 1 1 32 VAL HG23 H -14.011 9.046 2.498 1.00 . A A . 121 VAL HG23 1 1
5 9231 1 1 32 VAL N N -13.647 7.237 0.638 1.00 . A A . 121 VAL N 1 1
5 9232 1 1 32 VAL O O -15.145 4.821 1.054 1.00 . A A . 121 VAL O 1 1
5 9233 1 1 33 VAL C C -14.169 2.040 0.173 1.00 . A A . 122 VAL C 1 1
5 9234 1 1 33 VAL CA C -13.379 2.525 1.396 1.00 . A A . 122 VAL CA 1 1
5 9235 1 1 33 VAL CB C -14.031 1.855 2.627 1.00 . A A . 122 VAL CB 1 1
5 9236 1 1 33 VAL CG1 C -13.202 2.121 3.879 1.00 . A A . 122 VAL CG1 1 1
5 9237 1 1 33 VAL CG2 C -15.477 2.275 2.806 1.00 . A A . 122 VAL CG2 1 1
5 9238 1 1 33 VAL H H -12.200 4.226 1.926 1.00 . A A . 122 VAL H 1 1
5 9239 1 1 33 VAL HA H -12.393 2.073 1.298 1.00 . A A . 122 VAL HA 1 1
5 9240 1 1 33 VAL HB H -14.025 0.797 2.444 1.00 . A A . 122 VAL HB 1 1
5 9241 1 1 33 VAL HG11 H -13.246 3.176 4.140 1.00 . A A . 122 VAL HG11 1 1
5 9242 1 1 33 VAL HG12 H -13.596 1.528 4.704 1.00 . A A . 122 VAL HG12 1 1
5 9243 1 1 33 VAL HG13 H -12.168 1.833 3.692 1.00 . A A . 122 VAL HG13 1 1
5 9244 1 1 33 VAL HG21 H -16.010 2.115 1.863 1.00 . A A . 122 VAL HG21 1 1
5 9245 1 1 33 VAL HG22 H -15.940 1.667 3.582 1.00 . A A . 122 VAL HG22 1 1
5 9246 1 1 33 VAL HG23 H -15.537 3.324 3.078 1.00 . A A . 122 VAL HG23 1 1
5 9247 1 1 33 VAL N N -13.125 3.978 1.614 1.00 . A A . 122 VAL N 1 1
5 9248 1 1 33 VAL O O -14.533 0.862 0.082 1.00 . A A . 122 VAL O 1 1
5 9249 1 1 34 GLY C C -14.250 1.614 -2.936 1.00 . A A . 123 GLY C 1 1
5 9250 1 1 34 GLY CA C -15.035 2.561 -2.042 1.00 . A A . 123 GLY CA 1 1
5 9251 1 1 34 GLY H H -14.011 3.839 -0.672 1.00 . A A . 123 GLY H 1 1
5 9252 1 1 34 GLY HA2 H -15.986 2.089 -1.790 1.00 . A A . 123 GLY HA2 1 1
5 9253 1 1 34 GLY HA3 H -15.241 3.475 -2.598 1.00 . A A . 123 GLY HA3 1 1
5 9254 1 1 34 GLY N N -14.338 2.905 -0.806 1.00 . A A . 123 GLY N 1 1
5 9255 1 1 34 GLY O O -14.536 1.470 -4.115 1.00 . A A . 123 GLY O 1 1
5 9256 1 1 35 GLY C C -12.725 -1.408 -2.677 1.00 . A A . 124 GLY C 1 1
5 9257 1 1 35 GLY CA C -12.427 0.021 -3.089 1.00 . A A . 124 GLY CA 1 1
5 9258 1 1 35 GLY H H -13.084 1.122 -1.359 1.00 . A A . 124 GLY H 1 1
5 9259 1 1 35 GLY HA2 H -12.612 0.126 -4.157 1.00 . A A . 124 GLY HA2 1 1
5 9260 1 1 35 GLY HA3 H -11.377 0.235 -2.897 1.00 . A A . 124 GLY HA3 1 1
5 9261 1 1 35 GLY N N -13.248 0.973 -2.356 1.00 . A A . 124 GLY N 1 1
5 9262 1 1 35 GLY O O -12.555 -2.333 -3.472 1.00 . A A . 124 GLY O 1 1
5 9263 1 1 36 LEU C C -15.005 -3.159 -0.795 1.00 . A A . 125 LEU C 1 1
5 9264 1 1 36 LEU CA C -13.506 -2.898 -0.906 1.00 . A A . 125 LEU CA 1 1
5 9265 1 1 36 LEU CB C -12.879 -3.019 0.476 1.00 . A A . 125 LEU CB 1 1
5 9266 1 1 36 LEU CD1 C -13.700 -2.571 2.805 1.00 . A A . 125 LEU CD1 1 1
5 9267 1 1 36 LEU CD2 C -11.955 -1.099 1.829 1.00 . A A . 125 LEU CD2 1 1
5 9268 1 1 36 LEU CG C -13.194 -1.945 1.539 1.00 . A A . 125 LEU CG 1 1
5 9269 1 1 36 LEU H H -13.212 -0.824 -0.800 1.00 . A A . 125 LEU H 1 1
5 9270 1 1 36 LEU HA H -13.080 -3.667 -1.549 1.00 . A A . 125 LEU HA 1 1
5 9271 1 1 36 LEU HB2 H -13.143 -3.997 0.884 1.00 . A A . 125 LEU HB2 1 1
5 9272 1 1 36 LEU HB3 H -11.825 -2.982 0.311 1.00 . A A . 125 LEU HB3 1 1
5 9273 1 1 36 LEU HD11 H -13.876 -1.796 3.554 1.00 . A A . 125 LEU HD11 1 1
5 9274 1 1 36 LEU HD12 H -12.970 -3.283 3.187 1.00 . A A . 125 LEU HD12 1 1
5 9275 1 1 36 LEU HD13 H -14.640 -3.075 2.600 1.00 . A A . 125 LEU HD13 1 1
5 9276 1 1 36 LEU HD21 H -11.092 -1.739 1.975 1.00 . A A . 125 LEU HD21 1 1
5 9277 1 1 36 LEU HD22 H -12.118 -0.503 2.727 1.00 . A A . 125 LEU HD22 1 1
5 9278 1 1 36 LEU HD23 H -11.773 -0.427 0.991 1.00 . A A . 125 LEU HD23 1 1
5 9279 1 1 36 LEU HG H -13.966 -1.289 1.161 1.00 . A A . 125 LEU HG 1 1
5 9280 1 1 36 LEU N N -13.157 -1.594 -1.435 1.00 . A A . 125 LEU N 1 1
5 9281 1 1 36 LEU O O -15.450 -4.270 -1.022 1.00 . A A . 125 LEU O 1 1
5 9282 1 1 37 GLY C C -17.396 -3.023 1.261 1.00 . A A . 126 GLY C 1 1
5 9283 1 1 37 GLY CA C -17.183 -2.382 -0.105 1.00 . A A . 126 GLY CA 1 1
5 9284 1 1 37 GLY H H -15.380 -1.253 -0.193 1.00 . A A . 126 GLY H 1 1
5 9285 1 1 37 GLY HA2 H -17.705 -1.426 -0.129 1.00 . A A . 126 GLY HA2 1 1
5 9286 1 1 37 GLY HA3 H -17.607 -3.033 -0.871 1.00 . A A . 126 GLY HA3 1 1
5 9287 1 1 37 GLY N N -15.773 -2.164 -0.383 1.00 . A A . 126 GLY N 1 1
5 9288 1 1 37 GLY O O -17.911 -2.373 2.162 1.00 . A A . 126 GLY O 1 1
5 9289 1 1 38 GLY C C -16.200 -6.011 3.128 1.00 . A A . 127 GLY C 1 1
5 9290 1 1 38 GLY CA C -17.211 -4.973 2.695 1.00 . A A . 127 GLY CA 1 1
5 9291 1 1 38 GLY H H -16.545 -4.778 0.664 1.00 . A A . 127 GLY H 1 1
5 9292 1 1 38 GLY HA2 H -17.276 -4.235 3.485 1.00 . A A . 127 GLY HA2 1 1
5 9293 1 1 38 GLY HA3 H -18.156 -5.471 2.622 1.00 . A A . 127 GLY HA3 1 1
5 9294 1 1 38 GLY N N -16.980 -4.275 1.434 1.00 . A A . 127 GLY N 1 1
5 9295 1 1 38 GLY O O -16.460 -7.207 3.077 1.00 . A A . 127 GLY O 1 1
5 9296 1 1 39 TYR C C -13.271 -5.833 5.221 1.00 . A A . 128 TYR C 1 1
5 9297 1 1 39 TYR CA C -13.983 -6.451 4.008 1.00 . A A . 128 TYR CA 1 1
5 9298 1 1 39 TYR CB C -12.992 -6.645 2.865 1.00 . A A . 128 TYR CB 1 1
5 9299 1 1 39 TYR CD1 C -14.236 -6.639 0.659 1.00 . A A . 128 TYR CD1 1 1
5 9300 1 1 39 TYR CD2 C -13.311 -8.727 1.450 1.00 . A A . 128 TYR CD2 1 1
5 9301 1 1 39 TYR CE1 C -14.725 -7.292 -0.498 1.00 . A A . 128 TYR CE1 1 1
5 9302 1 1 39 TYR CE2 C -13.808 -9.389 0.295 1.00 . A A . 128 TYR CE2 1 1
5 9303 1 1 39 TYR CG C -13.531 -7.348 1.645 1.00 . A A . 128 TYR CG 1 1
5 9304 1 1 39 TYR CZ C -14.512 -8.661 -0.667 1.00 . A A . 128 TYR CZ 1 1
5 9305 1 1 39 TYR H H -14.878 -4.560 3.621 1.00 . A A . 128 TYR H 1 1
5 9306 1 1 39 TYR HA H -14.408 -7.409 4.283 1.00 . A A . 128 TYR HA 1 1
5 9307 1 1 39 TYR HB2 H -12.649 -5.662 2.559 1.00 . A A . 128 TYR HB2 1 1
5 9308 1 1 39 TYR HB3 H -12.154 -7.224 3.229 1.00 . A A . 128 TYR HB3 1 1
5 9309 1 1 39 TYR HD1 H -14.412 -5.581 0.790 1.00 . A A . 128 TYR HD1 1 1
5 9310 1 1 39 TYR HD2 H -12.760 -9.292 2.186 1.00 . A A . 128 TYR HD2 1 1
5 9311 1 1 39 TYR HE1 H -15.261 -6.732 -1.248 1.00 . A A . 128 TYR HE1 1 1
5 9312 1 1 39 TYR HE2 H -13.643 -10.447 0.161 1.00 . A A . 128 TYR HE2 1 1
5 9313 1 1 39 TYR HH H -14.852 -10.235 -1.779 1.00 . A A . 128 TYR HH 1 1
5 9314 1 1 39 TYR N N -15.044 -5.555 3.574 1.00 . A A . 128 TYR N 1 1
5 9315 1 1 39 TYR O O -13.267 -4.618 5.368 1.00 . A A . 128 TYR O 1 1
5 9316 1 1 39 TYR OH O -14.988 -9.284 -1.792 1.00 . A A . 128 TYR OH 1 1
5 9317 1 1 40 MET C C -10.501 -6.753 7.314 1.00 . A A . 129 MET C 1 1
5 9318 1 1 40 MET CA C -11.914 -6.176 7.249 1.00 . A A . 129 MET CA 1 1
5 9319 1 1 40 MET CB C -12.675 -6.572 8.509 1.00 . A A . 129 MET CB 1 1
5 9320 1 1 40 MET CE C -13.262 -2.931 8.235 1.00 . A A . 129 MET CE 1 1
5 9321 1 1 40 MET CG C -13.720 -5.569 8.953 1.00 . A A . 129 MET CG 1 1
5 9322 1 1 40 MET H H -12.661 -7.652 5.889 1.00 . A A . 129 MET H 1 1
5 9323 1 1 40 MET HA H -11.834 -5.095 7.209 1.00 . A A . 129 MET HA 1 1
5 9324 1 1 40 MET HB2 H -13.169 -7.508 8.305 1.00 . A A . 129 MET HB2 1 1
5 9325 1 1 40 MET HB3 H -11.964 -6.718 9.322 1.00 . A A . 129 MET HB3 1 1
5 9326 1 1 40 MET HE1 H -14.329 -2.914 8.007 1.00 . A A . 129 MET HE1 1 1
5 9327 1 1 40 MET HE2 H -12.931 -1.931 8.511 1.00 . A A . 129 MET HE2 1 1
5 9328 1 1 40 MET HE3 H -12.714 -3.270 7.360 1.00 . A A . 129 MET HE3 1 1
5 9329 1 1 40 MET HG2 H -14.374 -5.336 8.111 1.00 . A A . 129 MET HG2 1 1
5 9330 1 1 40 MET HG3 H -14.316 -6.017 9.749 1.00 . A A . 129 MET HG3 1 1
5 9331 1 1 40 MET N N -12.648 -6.656 6.061 1.00 . A A . 129 MET N 1 1
5 9332 1 1 40 MET O O -10.258 -7.865 6.841 1.00 . A A . 129 MET O 1 1
5 9333 1 1 40 MET SD S -12.968 -4.047 9.580 1.00 . A A . 129 MET SD 1 1
5 9334 1 1 41 LEU C C -7.699 -7.128 9.099 1.00 . A A . 130 LEU C 1 1
5 9335 1 1 41 LEU CA C -8.147 -6.346 7.878 1.00 . A A . 130 LEU CA 1 1
5 9336 1 1 41 LEU CB C -7.269 -5.100 7.739 1.00 . A A . 130 LEU CB 1 1
5 9337 1 1 41 LEU CD1 C -7.597 -3.418 5.940 1.00 . A A . 130 LEU CD1 1 1
5 9338 1 1 41 LEU CD2 C -5.606 -4.828 5.807 1.00 . A A . 130 LEU CD2 1 1
5 9339 1 1 41 LEU CG C -7.036 -4.769 6.262 1.00 . A A . 130 LEU CG 1 1
5 9340 1 1 41 LEU H H -9.832 -5.086 8.255 1.00 . A A . 130 LEU H 1 1
5 9341 1 1 41 LEU HA H -7.957 -6.968 7.027 1.00 . A A . 130 LEU HA 1 1
5 9342 1 1 41 LEU HB2 H -7.757 -4.260 8.234 1.00 . A A . 130 LEU HB2 1 1
5 9343 1 1 41 LEU HB3 H -6.314 -5.287 8.217 1.00 . A A . 130 LEU HB3 1 1
5 9344 1 1 41 LEU HD11 H -7.137 -2.662 6.574 1.00 . A A . 130 LEU HD11 1 1
5 9345 1 1 41 LEU HD12 H -8.675 -3.431 6.094 1.00 . A A . 130 LEU HD12 1 1
5 9346 1 1 41 LEU HD13 H -7.390 -3.193 4.894 1.00 . A A . 130 LEU HD13 1 1
5 9347 1 1 41 LEU HD21 H -5.573 -4.799 4.716 1.00 . A A . 130 LEU HD21 1 1
5 9348 1 1 41 LEU HD22 H -5.150 -5.753 6.150 1.00 . A A . 130 LEU HD22 1 1
5 9349 1 1 41 LEU HD23 H -5.056 -3.974 6.204 1.00 . A A . 130 LEU HD23 1 1
5 9350 1 1 41 LEU HG H -7.562 -5.501 5.693 1.00 . A A . 130 LEU HG 1 1
5 9351 1 1 41 LEU N N -9.568 -5.975 7.858 1.00 . A A . 130 LEU N 1 1
5 9352 1 1 41 LEU O O -8.249 -6.983 10.181 1.00 . A A . 130 LEU O 1 1
5 9353 1 1 42 GLY C C -4.892 -8.109 10.652 1.00 . A A . 131 GLY C 1 1
5 9354 1 1 42 GLY CA C -6.097 -8.736 9.969 1.00 . A A . 131 GLY CA 1 1
5 9355 1 1 42 GLY H H -6.251 -8.008 7.971 1.00 . A A . 131 GLY H 1 1
5 9356 1 1 42 GLY HA2 H -6.866 -8.910 10.724 1.00 . A A . 131 GLY HA2 1 1
5 9357 1 1 42 GLY HA3 H -5.800 -9.701 9.561 1.00 . A A . 131 GLY HA3 1 1
5 9358 1 1 42 GLY N N -6.662 -7.935 8.898 1.00 . A A . 131 GLY N 1 1
5 9359 1 1 42 GLY O O -5.033 -7.382 11.624 1.00 . A A . 131 GLY O 1 1
5 9360 1 1 43 SER C C -1.482 -7.470 9.848 1.00 . A A . 132 SER C 1 1
5 9361 1 1 43 SER CA C -2.467 -7.989 10.850 1.00 . A A . 132 SER CA 1 1
5 9362 1 1 43 SER CB C -1.812 -9.134 11.617 1.00 . A A . 132 SER CB 1 1
5 9363 1 1 43 SER H H -3.592 -8.998 9.362 1.00 . A A . 132 SER H 1 1
5 9364 1 1 43 SER HA H -2.703 -7.181 11.544 1.00 . A A . 132 SER HA 1 1
5 9365 1 1 43 SER HB2 H -1.302 -9.787 10.906 1.00 . A A . 132 SER HB2 1 1
5 9366 1 1 43 SER HB3 H -1.075 -8.728 12.312 1.00 . A A . 132 SER HB3 1 1
5 9367 1 1 43 SER HG H -3.413 -9.265 12.725 1.00 . A A . 132 SER HG 1 1
5 9368 1 1 43 SER N N -3.690 -8.448 10.198 1.00 . A A . 132 SER N 1 1
5 9369 1 1 43 SER O O -1.448 -7.935 8.712 1.00 . A A . 132 SER O 1 1
5 9370 1 1 43 SER OG O -2.783 -9.880 12.332 1.00 . A A . 132 SER OG 1 1
5 9371 1 1 44 ALA C C 1.660 -7.095 9.759 1.00 . A A . 133 ALA C 1 1
5 9372 1 1 44 ALA CA C 0.512 -6.125 9.528 1.00 . A A . 133 ALA CA 1 1
5 9373 1 1 44 ALA CB C 0.914 -4.726 9.963 1.00 . A A . 133 ALA CB 1 1
5 9374 1 1 44 ALA H H -0.726 -6.228 11.243 1.00 . A A . 133 ALA H 1 1
5 9375 1 1 44 ALA HA H 0.263 -6.123 8.470 1.00 . A A . 133 ALA HA 1 1
5 9376 1 1 44 ALA HB1 H 1.794 -4.411 9.401 1.00 . A A . 133 ALA HB1 1 1
5 9377 1 1 44 ALA HB2 H 0.089 -4.037 9.780 1.00 . A A . 133 ALA HB2 1 1
5 9378 1 1 44 ALA HB3 H 1.151 -4.734 11.028 1.00 . A A . 133 ALA HB3 1 1
5 9379 1 1 44 ALA N N -0.630 -6.570 10.303 1.00 . A A . 133 ALA N 1 1
5 9380 1 1 44 ALA O O 1.847 -7.590 10.869 1.00 . A A . 133 ALA O 1 1
5 9381 1 1 45 MET C C 4.682 -7.606 7.866 1.00 . A A . 134 MET C 1 1
5 9382 1 1 45 MET CA C 3.625 -8.164 8.814 1.00 . A A . 134 MET CA 1 1
5 9383 1 1 45 MET CB C 3.289 -9.624 8.462 1.00 . A A . 134 MET CB 1 1
5 9384 1 1 45 MET CE C 0.185 -11.042 7.629 1.00 . A A . 134 MET CE 1 1
5 9385 1 1 45 MET CG C 2.689 -9.828 7.072 1.00 . A A . 134 MET CG 1 1
5 9386 1 1 45 MET H H 2.230 -6.902 7.821 1.00 . A A . 134 MET H 1 1
5 9387 1 1 45 MET HA H 4.016 -8.127 9.831 1.00 . A A . 134 MET HA 1 1
5 9388 1 1 45 MET HB2 H 4.205 -10.211 8.531 1.00 . A A . 134 MET HB2 1 1
5 9389 1 1 45 MET HB3 H 2.588 -10.008 9.202 1.00 . A A . 134 MET HB3 1 1
5 9390 1 1 45 MET HE1 H 0.566 -11.226 8.632 1.00 . A A . 134 MET HE1 1 1
5 9391 1 1 45 MET HE2 H -0.901 -10.948 7.660 1.00 . A A . 134 MET HE2 1 1
5 9392 1 1 45 MET HE3 H 0.454 -11.879 6.976 1.00 . A A . 134 MET HE3 1 1
5 9393 1 1 45 MET HG2 H 3.205 -9.172 6.370 1.00 . A A . 134 MET HG2 1 1
5 9394 1 1 45 MET HG3 H 2.866 -10.858 6.764 1.00 . A A . 134 MET HG3 1 1
5 9395 1 1 45 MET N N 2.442 -7.323 8.722 1.00 . A A . 134 MET N 1 1
5 9396 1 1 45 MET O O 4.380 -6.792 6.993 1.00 . A A . 134 MET O 1 1
5 9397 1 1 45 MET SD S 0.898 -9.500 6.977 1.00 . A A . 134 MET SD 1 1
5 9398 1 1 46 SER C C 6.839 -8.204 5.799 1.00 . A A . 135 SER C 1 1
5 9399 1 1 46 SER CA C 7.018 -7.605 7.191 1.00 . A A . 135 SER CA 1 1
5 9400 1 1 46 SER CB C 8.345 -8.085 7.775 1.00 . A A . 135 SER CB 1 1
5 9401 1 1 46 SER H H 6.121 -8.662 8.805 1.00 . A A . 135 SER H 1 1
5 9402 1 1 46 SER HA H 7.027 -6.518 7.119 1.00 . A A . 135 SER HA 1 1
5 9403 1 1 46 SER HB2 H 8.367 -9.175 7.764 1.00 . A A . 135 SER HB2 1 1
5 9404 1 1 46 SER HB3 H 9.167 -7.704 7.170 1.00 . A A . 135 SER HB3 1 1
5 9405 1 1 46 SER HG H 9.322 -7.954 9.459 1.00 . A A . 135 SER HG 1 1
5 9406 1 1 46 SER N N 5.921 -8.023 8.058 1.00 . A A . 135 SER N 1 1
5 9407 1 1 46 SER O O 6.286 -9.292 5.655 1.00 . A A . 135 SER O 1 1
5 9408 1 1 46 SER OG O 8.486 -7.630 9.111 1.00 . A A . 135 SER OG 1 1
5 9409 1 1 47 ARG C C 8.164 -9.274 3.307 1.00 . A A . 136 ARG C 1 1
5 9410 1 1 47 ARG CA C 7.268 -8.031 3.411 1.00 . A A . 136 ARG CA 1 1
5 9411 1 1 47 ARG CB C 7.797 -7.008 2.395 1.00 . A A . 136 ARG CB 1 1
5 9412 1 1 47 ARG CD C 6.160 -5.048 2.189 1.00 . A A . 136 ARG CD 1 1
5 9413 1 1 47 ARG CG C 6.729 -6.305 1.534 1.00 . A A . 136 ARG CG 1 1
5 9414 1 1 47 ARG CZ C 7.024 -2.761 2.683 1.00 . A A . 136 ARG CZ 1 1
5 9415 1 1 47 ARG H H 7.792 -6.634 4.944 1.00 . A A . 136 ARG H 1 1
5 9416 1 1 47 ARG HA H 6.233 -8.284 3.180 1.00 . A A . 136 ARG HA 1 1
5 9417 1 1 47 ARG HB2 H 8.393 -6.267 2.920 1.00 . A A . 136 ARG HB2 1 1
5 9418 1 1 47 ARG HB3 H 8.462 -7.539 1.713 1.00 . A A . 136 ARG HB3 1 1
5 9419 1 1 47 ARG HD2 H 5.435 -4.599 1.509 1.00 . A A . 136 ARG HD2 1 1
5 9420 1 1 47 ARG HD3 H 5.651 -5.331 3.109 1.00 . A A . 136 ARG HD3 1 1
5 9421 1 1 47 ARG HE H 8.151 -4.421 2.587 1.00 . A A . 136 ARG HE 1 1
5 9422 1 1 47 ARG HG2 H 7.184 -6.020 0.585 1.00 . A A . 136 ARG HG2 1 1
5 9423 1 1 47 ARG HG3 H 5.916 -7.002 1.330 1.00 . A A . 136 ARG HG3 1 1
5 9424 1 1 47 ARG HH11 H 5.053 -2.732 2.264 1.00 . A A . 136 ARG HH11 1 1
5 9425 1 1 47 ARG HH12 H 5.763 -1.196 2.688 1.00 . A A . 136 ARG HH12 1 1
5 9426 1 1 47 ARG HH21 H 8.956 -2.428 3.107 1.00 . A A . 136 ARG HH21 1 1
5 9427 1 1 47 ARG HH22 H 7.916 -1.028 3.138 1.00 . A A . 136 ARG HH22 1 1
5 9428 1 1 47 ARG N N 7.335 -7.512 4.780 1.00 . A A . 136 ARG N 1 1
5 9429 1 1 47 ARG NE N 7.213 -4.064 2.503 1.00 . A A . 136 ARG NE 1 1
5 9430 1 1 47 ARG NH1 N 5.857 -2.187 2.551 1.00 . A A . 136 ARG NH1 1 1
5 9431 1 1 47 ARG NH2 N 8.043 -2.016 3.006 1.00 . A A . 136 ARG NH2 1 1
5 9432 1 1 47 ARG O O 9.326 -9.223 3.717 1.00 . A A . 136 ARG O 1 1
5 9433 1 1 48 PRO C C 9.501 -11.188 1.267 1.00 . A A . 137 PRO C 1 1
5 9434 1 1 48 PRO CA C 8.553 -11.508 2.414 1.00 . A A . 137 PRO CA 1 1
5 9435 1 1 48 PRO CB C 7.559 -12.606 2.022 1.00 . A A . 137 PRO CB 1 1
5 9436 1 1 48 PRO CD C 6.299 -10.628 2.218 1.00 . A A . 137 PRO CD 1 1
5 9437 1 1 48 PRO CG C 6.449 -11.863 1.409 1.00 . A A . 137 PRO CG 1 1
5 9438 1 1 48 PRO HA H 9.130 -11.810 3.286 1.00 . A A . 137 PRO HA 1 1
5 9439 1 1 48 PRO HB2 H 8.001 -13.300 1.310 1.00 . A A . 137 PRO HB2 1 1
5 9440 1 1 48 PRO HB3 H 7.210 -13.128 2.912 1.00 . A A . 137 PRO HB3 1 1
5 9441 1 1 48 PRO HD2 H 5.936 -9.820 1.592 1.00 . A A . 137 PRO HD2 1 1
5 9442 1 1 48 PRO HD3 H 5.625 -10.801 3.058 1.00 . A A . 137 PRO HD3 1 1
5 9443 1 1 48 PRO HG2 H 6.684 -11.608 0.381 1.00 . A A . 137 PRO HG2 1 1
5 9444 1 1 48 PRO HG3 H 5.534 -12.436 1.449 1.00 . A A . 137 PRO HG3 1 1
5 9445 1 1 48 PRO N N 7.668 -10.371 2.706 1.00 . A A . 137 PRO N 1 1
5 9446 1 1 48 PRO O O 9.495 -10.076 0.743 1.00 . A A . 137 PRO O 1 1
5 9447 1 1 49 ILE C C 10.935 -13.129 -1.274 1.00 . A A . 138 ILE C 1 1
5 9448 1 1 49 ILE CA C 11.208 -12.008 -0.267 1.00 . A A . 138 ILE CA 1 1
5 9449 1 1 49 ILE CB C 12.693 -12.034 0.190 1.00 . A A . 138 ILE CB 1 1
5 9450 1 1 49 ILE CD1 C 14.250 -11.112 2.020 1.00 . A A . 138 ILE CD1 1 1
5 9451 1 1 49 ILE CG1 C 12.955 -10.928 1.237 1.00 . A A . 138 ILE CG1 1 1
5 9452 1 1 49 ILE CG2 C 13.621 -11.824 -1.015 1.00 . A A . 138 ILE CG2 1 1
5 9453 1 1 49 ILE H H 10.288 -13.059 1.332 1.00 . A A . 138 ILE H 1 1
5 9454 1 1 49 ILE HA H 11.015 -11.059 -0.746 1.00 . A A . 138 ILE HA 1 1
5 9455 1 1 49 ILE HB H 12.905 -13.005 0.640 1.00 . A A . 138 ILE HB 1 1
5 9456 1 1 49 ILE HD11 H 15.106 -11.039 1.348 1.00 . A A . 138 ILE HD11 1 1
5 9457 1 1 49 ILE HD12 H 14.323 -10.337 2.783 1.00 . A A . 138 ILE HD12 1 1
5 9458 1 1 49 ILE HD13 H 14.244 -12.091 2.501 1.00 . A A . 138 ILE HD13 1 1
5 9459 1 1 49 ILE HG12 H 12.980 -9.962 0.732 1.00 . A A . 138 ILE HG12 1 1
5 9460 1 1 49 ILE HG13 H 12.139 -10.912 1.955 1.00 . A A . 138 ILE HG13 1 1
5 9461 1 1 49 ILE HG21 H 14.661 -11.872 -0.699 1.00 . A A . 138 ILE HG21 1 1
5 9462 1 1 49 ILE HG22 H 13.445 -12.599 -1.758 1.00 . A A . 138 ILE HG22 1 1
5 9463 1 1 49 ILE HG23 H 13.427 -10.851 -1.466 1.00 . A A . 138 ILE HG23 1 1
5 9464 1 1 49 ILE N N 10.301 -12.166 0.864 1.00 . A A . 138 ILE N 1 1
5 9465 1 1 49 ILE O O 10.987 -14.310 -0.922 1.00 . A A . 138 ILE O 1 1
5 9466 1 1 50 ILE C C 11.335 -13.456 -4.705 1.00 . A A . 139 ILE C 1 1
5 9467 1 1 50 ILE CA C 10.346 -13.714 -3.586 1.00 . A A . 139 ILE CA 1 1
5 9468 1 1 50 ILE CB C 8.897 -13.571 -4.121 1.00 . A A . 139 ILE CB 1 1
5 9469 1 1 50 ILE CD1 C 7.047 -12.883 -2.535 1.00 . A A . 139 ILE CD1 1 1
5 9470 1 1 50 ILE CG1 C 7.912 -13.983 -3.028 1.00 . A A . 139 ILE CG1 1 1
5 9471 1 1 50 ILE CG2 C 8.649 -14.476 -5.344 1.00 . A A . 139 ILE CG2 1 1
5 9472 1 1 50 ILE H H 10.562 -11.769 -2.741 1.00 . A A . 139 ILE H 1 1
5 9473 1 1 50 ILE HA H 10.486 -14.734 -3.228 1.00 . A A . 139 ILE HA 1 1
5 9474 1 1 50 ILE HB H 8.717 -12.535 -4.409 1.00 . A A . 139 ILE HB 1 1
5 9475 1 1 50 ILE HD11 H 7.649 -12.172 -1.979 1.00 . A A . 139 ILE HD11 1 1
5 9476 1 1 50 ILE HD12 H 6.566 -12.382 -3.381 1.00 . A A . 139 ILE HD12 1 1
5 9477 1 1 50 ILE HD13 H 6.280 -13.293 -1.877 1.00 . A A . 139 ILE HD13 1 1
5 9478 1 1 50 ILE HG12 H 7.277 -14.766 -3.423 1.00 . A A . 139 ILE HG12 1 1
5 9479 1 1 50 ILE HG13 H 8.469 -14.394 -2.187 1.00 . A A . 139 ILE HG13 1 1
5 9480 1 1 50 ILE HG21 H 7.616 -14.359 -5.688 1.00 . A A . 139 ILE HG21 1 1
5 9481 1 1 50 ILE HG22 H 9.318 -14.178 -6.156 1.00 . A A . 139 ILE HG22 1 1
5 9482 1 1 50 ILE HG23 H 8.840 -15.518 -5.091 1.00 . A A . 139 ILE HG23 1 1
5 9483 1 1 50 ILE N N 10.615 -12.757 -2.508 1.00 . A A . 139 ILE N 1 1
5 9484 1 1 50 ILE O O 11.555 -12.320 -5.101 1.00 . A A . 139 ILE O 1 1
5 9485 1 1 51 HIS C C 12.247 -14.996 -7.527 1.00 . A A . 140 HIS C 1 1
5 9486 1 1 51 HIS CA C 12.909 -14.477 -6.262 1.00 . A A . 140 HIS CA 1 1
5 9487 1 1 51 HIS CB C 14.099 -15.374 -5.925 1.00 . A A . 140 HIS CB 1 1
5 9488 1 1 51 HIS CD2 C 13.947 -16.983 -3.875 1.00 . A A . 140 HIS CD2 1 1
5 9489 1 1 51 HIS CE1 C 14.470 -15.583 -2.302 1.00 . A A . 140 HIS CE1 1 1
5 9490 1 1 51 HIS CG C 14.161 -15.786 -4.486 1.00 . A A . 140 HIS CG 1 1
5 9491 1 1 51 HIS H H 11.687 -15.438 -4.830 1.00 . A A . 140 HIS H 1 1
5 9492 1 1 51 HIS HA H 13.245 -13.449 -6.407 1.00 . A A . 140 HIS HA 1 1
5 9493 1 1 51 HIS HB2 H 14.029 -16.274 -6.528 1.00 . A A . 140 HIS HB2 1 1
5 9494 1 1 51 HIS HB3 H 15.012 -14.847 -6.181 1.00 . A A . 140 HIS HB3 1 1
5 9495 1 1 51 HIS HD1 H 14.722 -13.948 -3.551 1.00 . A A . 140 HIS HD1 1 1
5 9496 1 1 51 HIS HD2 H 13.675 -17.905 -4.376 1.00 . A A . 140 HIS HD2 1 1
5 9497 1 1 51 HIS HE1 H 14.693 -15.161 -1.327 1.00 . A A . 140 HIS HE1 1 1
5 9498 1 1 51 HIS N N 11.930 -14.534 -5.190 1.00 . A A . 140 HIS N 1 1
5 9499 1 1 51 HIS ND1 N 14.497 -14.916 -3.447 1.00 . A A . 140 HIS ND1 1 1
5 9500 1 1 51 HIS NE2 N 14.144 -16.827 -2.538 1.00 . A A . 140 HIS NE2 1 1
5 9501 1 1 51 HIS O O 11.398 -15.880 -7.447 1.00 . A A . 140 HIS O 1 1
5 9502 1 1 52 PHE C C 13.078 -15.577 -10.861 1.00 . A A . 141 PHE C 1 1
5 9503 1 1 52 PHE CA C 12.082 -14.863 -9.961 1.00 . A A . 141 PHE CA 1 1
5 9504 1 1 52 PHE CB C 11.547 -13.609 -10.644 1.00 . A A . 141 PHE CB 1 1
5 9505 1 1 52 PHE CD1 C 9.511 -13.568 -9.197 1.00 . A A . 141 PHE CD1 1 1
5 9506 1 1 52 PHE CD2 C 10.721 -11.501 -9.547 1.00 . A A . 141 PHE CD2 1 1
5 9507 1 1 52 PHE CE1 C 8.641 -12.923 -8.333 1.00 . A A . 141 PHE CE1 1 1
5 9508 1 1 52 PHE CE2 C 9.842 -10.841 -8.678 1.00 . A A . 141 PHE CE2 1 1
5 9509 1 1 52 PHE CG C 10.570 -12.874 -9.800 1.00 . A A . 141 PHE CG 1 1
5 9510 1 1 52 PHE CZ C 8.803 -11.568 -8.056 1.00 . A A . 141 PHE CZ 1 1
5 9511 1 1 52 PHE H H 13.309 -13.718 -8.662 1.00 . A A . 141 PHE H 1 1
5 9512 1 1 52 PHE HA H 11.251 -15.543 -9.786 1.00 . A A . 141 PHE HA 1 1
5 9513 1 1 52 PHE HB2 H 12.380 -12.951 -10.853 1.00 . A A . 141 PHE HB2 1 1
5 9514 1 1 52 PHE HB3 H 11.085 -13.868 -11.587 1.00 . A A . 141 PHE HB3 1 1
5 9515 1 1 52 PHE HD1 H 9.379 -14.623 -9.387 1.00 . A A . 141 PHE HD1 1 1
5 9516 1 1 52 PHE HD2 H 11.522 -10.951 -10.011 1.00 . A A . 141 PHE HD2 1 1
5 9517 1 1 52 PHE HE1 H 7.859 -13.478 -7.863 1.00 . A A . 141 PHE HE1 1 1
5 9518 1 1 52 PHE HE2 H 9.969 -9.791 -8.482 1.00 . A A . 141 PHE HE2 1 1
5 9519 1 1 52 PHE HZ H 8.138 -11.086 -7.369 1.00 . A A . 141 PHE HZ 1 1
5 9520 1 1 52 PHE N N 12.644 -14.461 -8.671 1.00 . A A . 141 PHE N 1 1
5 9521 1 1 52 PHE O O 12.920 -16.758 -11.138 1.00 . A A . 141 PHE O 1 1
5 9522 1 1 53 GLY C C 16.434 -15.581 -11.545 1.00 . A A . 142 GLY C 1 1
5 9523 1 1 53 GLY CA C 15.087 -15.430 -12.201 1.00 . A A . 142 GLY CA 1 1
5 9524 1 1 53 GLY H H 14.202 -13.903 -11.035 1.00 . A A . 142 GLY H 1 1
5 9525 1 1 53 GLY HA2 H 14.746 -16.400 -12.548 1.00 . A A . 142 GLY HA2 1 1
5 9526 1 1 53 GLY HA3 H 15.185 -14.766 -13.058 1.00 . A A . 142 GLY HA3 1 1
5 9527 1 1 53 GLY N N 14.108 -14.865 -11.292 1.00 . A A . 142 GLY N 1 1
5 9528 1 1 53 GLY O O 17.063 -16.631 -11.605 1.00 . A A . 142 GLY O 1 1
5 9529 1 1 54 SER C C 18.175 -13.375 -9.227 1.00 . A A . 143 SER C 1 1
5 9530 1 1 54 SER CA C 18.152 -14.532 -10.193 1.00 . A A . 143 SER CA 1 1
5 9531 1 1 54 SER CB C 19.309 -14.373 -11.168 1.00 . A A . 143 SER CB 1 1
5 9532 1 1 54 SER H H 16.329 -13.675 -10.850 1.00 . A A . 143 SER H 1 1
5 9533 1 1 54 SER HA H 18.264 -15.455 -9.667 1.00 . A A . 143 SER HA 1 1
5 9534 1 1 54 SER HB2 H 19.061 -14.850 -12.113 1.00 . A A . 143 SER HB2 1 1
5 9535 1 1 54 SER HB3 H 19.468 -13.321 -11.320 1.00 . A A . 143 SER HB3 1 1
5 9536 1 1 54 SER HG H 20.478 -15.897 -10.830 1.00 . A A . 143 SER HG 1 1
5 9537 1 1 54 SER N N 16.879 -14.520 -10.889 1.00 . A A . 143 SER N 1 1
5 9538 1 1 54 SER O O 17.175 -12.666 -9.090 1.00 . A A . 143 SER O 1 1
5 9539 1 1 54 SER OG O 20.494 -14.951 -10.647 1.00 . A A . 143 SER OG 1 1
5 9540 1 1 55 ASP C C 19.316 -10.647 -8.567 1.00 . A A . 144 ASP C 1 1
5 9541 1 1 55 ASP CA C 19.565 -11.943 -7.815 1.00 . A A . 144 ASP CA 1 1
5 9542 1 1 55 ASP CB C 20.989 -11.951 -7.272 1.00 . A A . 144 ASP CB 1 1
5 9543 1 1 55 ASP CG C 21.121 -12.801 -6.026 1.00 . A A . 144 ASP CG 1 1
5 9544 1 1 55 ASP H H 20.135 -13.723 -8.853 1.00 . A A . 144 ASP H 1 1
5 9545 1 1 55 ASP HA H 18.879 -11.978 -6.977 1.00 . A A . 144 ASP HA 1 1
5 9546 1 1 55 ASP HB2 H 21.656 -12.332 -8.047 1.00 . A A . 144 ASP HB2 1 1
5 9547 1 1 55 ASP HB3 H 21.279 -10.930 -7.028 1.00 . A A . 144 ASP HB3 1 1
5 9548 1 1 55 ASP N N 19.345 -13.109 -8.668 1.00 . A A . 144 ASP N 1 1
5 9549 1 1 55 ASP O O 18.978 -9.652 -7.975 1.00 . A A . 144 ASP O 1 1
5 9550 1 1 55 ASP OD1 O 20.385 -12.541 -5.046 1.00 . A A . 144 ASP OD1 1 1
5 9551 1 1 55 ASP OD2 O 21.933 -13.744 -6.033 1.00 . A A . 144 ASP OD2 1 1
5 9552 1 1 56 TYR C C 17.602 -9.115 -10.525 1.00 . A A . 145 TYR C 1 1
5 9553 1 1 56 TYR CA C 19.068 -9.520 -10.712 1.00 . A A . 145 TYR CA 1 1
5 9554 1 1 56 TYR CB C 19.310 -9.881 -12.178 1.00 . A A . 145 TYR CB 1 1
5 9555 1 1 56 TYR CD1 C 18.865 -7.679 -13.375 1.00 . A A . 145 TYR CD1 1 1
5 9556 1 1 56 TYR CD2 C 17.430 -9.573 -13.851 1.00 . A A . 145 TYR CD2 1 1
5 9557 1 1 56 TYR CE1 C 18.107 -6.880 -14.275 1.00 . A A . 145 TYR CE1 1 1
5 9558 1 1 56 TYR CE2 C 16.672 -8.777 -14.751 1.00 . A A . 145 TYR CE2 1 1
5 9559 1 1 56 TYR CG C 18.528 -9.030 -13.152 1.00 . A A . 145 TYR CG 1 1
5 9560 1 1 56 TYR CZ C 17.016 -7.438 -14.949 1.00 . A A . 145 TYR CZ 1 1
5 9561 1 1 56 TYR H H 19.698 -11.528 -10.340 1.00 . A A . 145 TYR H 1 1
5 9562 1 1 56 TYR HA H 19.690 -8.666 -10.433 1.00 . A A . 145 TYR HA 1 1
5 9563 1 1 56 TYR HB2 H 20.375 -9.794 -12.396 1.00 . A A . 145 TYR HB2 1 1
5 9564 1 1 56 TYR HB3 H 19.010 -10.919 -12.321 1.00 . A A . 145 TYR HB3 1 1
5 9565 1 1 56 TYR HD1 H 19.701 -7.243 -12.850 1.00 . A A . 145 TYR HD1 1 1
5 9566 1 1 56 TYR HD2 H 17.154 -10.609 -13.695 1.00 . A A . 145 TYR HD2 1 1
5 9567 1 1 56 TYR HE1 H 18.369 -5.847 -14.442 1.00 . A A . 145 TYR HE1 1 1
5 9568 1 1 56 TYR HE2 H 15.828 -9.204 -15.274 1.00 . A A . 145 TYR HE2 1 1
5 9569 1 1 56 TYR HH H 15.551 -7.133 -16.207 1.00 . A A . 145 TYR HH 1 1
5 9570 1 1 56 TYR N N 19.412 -10.678 -9.886 1.00 . A A . 145 TYR N 1 1
5 9571 1 1 56 TYR O O 17.284 -7.943 -10.346 1.00 . A A . 145 TYR O 1 1
5 9572 1 1 56 TYR OH O 16.283 -6.659 -15.806 1.00 . A A . 145 TYR OH 1 1
5 9573 1 1 57 GLU C C 14.986 -9.619 -8.902 1.00 . A A . 146 GLU C 1 1
5 9574 1 1 57 GLU CA C 15.289 -9.821 -10.377 1.00 . A A . 146 GLU CA 1 1
5 9575 1 1 57 GLU CB C 14.466 -10.984 -10.937 1.00 . A A . 146 GLU CB 1 1
5 9576 1 1 57 GLU CD C 13.271 -11.701 -13.011 1.00 . A A . 146 GLU CD 1 1
5 9577 1 1 57 GLU CG C 14.513 -11.060 -12.444 1.00 . A A . 146 GLU CG 1 1
5 9578 1 1 57 GLU H H 17.011 -11.045 -10.663 1.00 . A A . 146 GLU H 1 1
5 9579 1 1 57 GLU HA H 15.026 -8.908 -10.915 1.00 . A A . 146 GLU HA 1 1
5 9580 1 1 57 GLU HB2 H 14.840 -11.923 -10.527 1.00 . A A . 146 GLU HB2 1 1
5 9581 1 1 57 GLU HB3 H 13.427 -10.871 -10.632 1.00 . A A . 146 GLU HB3 1 1
5 9582 1 1 57 GLU HG2 H 14.604 -10.052 -12.849 1.00 . A A . 146 GLU HG2 1 1
5 9583 1 1 57 GLU HG3 H 15.387 -11.645 -12.739 1.00 . A A . 146 GLU HG3 1 1
5 9584 1 1 57 GLU N N 16.712 -10.093 -10.544 1.00 . A A . 146 GLU N 1 1
5 9585 1 1 57 GLU O O 14.180 -8.776 -8.529 1.00 . A A . 146 GLU O 1 1
5 9586 1 1 57 GLU OE1 O 12.181 -11.106 -12.894 1.00 . A A . 146 GLU OE1 1 1
5 9587 1 1 57 GLU OE2 O 13.374 -12.845 -13.487 1.00 . A A . 146 GLU OE2 1 1
5 9588 1 1 58 ASP C C 15.923 -8.949 -6.040 1.00 . A A . 147 ASP C 1 1
5 9589 1 1 58 ASP CA C 15.465 -10.295 -6.613 1.00 . A A . 147 ASP CA 1 1
5 9590 1 1 58 ASP CB C 16.218 -11.426 -5.927 1.00 . A A . 147 ASP CB 1 1
5 9591 1 1 58 ASP CG C 15.834 -11.570 -4.471 1.00 . A A . 147 ASP CG 1 1
5 9592 1 1 58 ASP H H 16.346 -11.049 -8.420 1.00 . A A . 147 ASP H 1 1
5 9593 1 1 58 ASP HA H 14.401 -10.413 -6.407 1.00 . A A . 147 ASP HA 1 1
5 9594 1 1 58 ASP HB2 H 16.006 -12.362 -6.456 1.00 . A A . 147 ASP HB2 1 1
5 9595 1 1 58 ASP HB3 H 17.283 -11.224 -5.986 1.00 . A A . 147 ASP HB3 1 1
5 9596 1 1 58 ASP N N 15.671 -10.375 -8.060 1.00 . A A . 147 ASP N 1 1
5 9597 1 1 58 ASP O O 15.309 -8.411 -5.113 1.00 . A A . 147 ASP O 1 1
5 9598 1 1 58 ASP OD1 O 16.478 -10.937 -3.617 1.00 . A A . 147 ASP OD1 1 1
5 9599 1 1 58 ASP OD2 O 14.898 -12.334 -4.168 1.00 . A A . 147 ASP OD2 1 1
5 9600 1 1 59 ARG C C 16.429 -6.008 -6.550 1.00 . A A . 148 ARG C 1 1
5 9601 1 1 59 ARG CA C 17.436 -7.062 -6.161 1.00 . A A . 148 ARG CA 1 1
5 9602 1 1 59 ARG CB C 18.852 -6.731 -6.649 1.00 . A A . 148 ARG CB 1 1
5 9603 1 1 59 ARG CD C 19.828 -5.164 -8.281 1.00 . A A . 148 ARG CD 1 1
5 9604 1 1 59 ARG CG C 19.029 -6.413 -8.127 1.00 . A A . 148 ARG CG 1 1
5 9605 1 1 59 ARG CZ C 19.627 -4.435 -10.668 1.00 . A A . 148 ARG CZ 1 1
5 9606 1 1 59 ARG H H 17.478 -8.847 -7.357 1.00 . A A . 148 ARG H 1 1
5 9607 1 1 59 ARG HA H 17.488 -7.064 -5.087 1.00 . A A . 148 ARG HA 1 1
5 9608 1 1 59 ARG HB2 H 19.199 -5.868 -6.080 1.00 . A A . 148 ARG HB2 1 1
5 9609 1 1 59 ARG HB3 H 19.501 -7.575 -6.403 1.00 . A A . 148 ARG HB3 1 1
5 9610 1 1 59 ARG HD2 H 19.215 -4.316 -7.973 1.00 . A A . 148 ARG HD2 1 1
5 9611 1 1 59 ARG HD3 H 20.684 -5.227 -7.613 1.00 . A A . 148 ARG HD3 1 1
5 9612 1 1 59 ARG HE H 21.198 -5.404 -9.884 1.00 . A A . 148 ARG HE 1 1
5 9613 1 1 59 ARG HG2 H 19.541 -7.225 -8.604 1.00 . A A . 148 ARG HG2 1 1
5 9614 1 1 59 ARG HG3 H 18.083 -6.286 -8.618 1.00 . A A . 148 ARG HG3 1 1
5 9615 1 1 59 ARG HH11 H 18.040 -3.807 -9.584 1.00 . A A . 148 ARG HH11 1 1
5 9616 1 1 59 ARG HH12 H 17.988 -3.455 -11.296 1.00 . A A . 148 ARG HH12 1 1
5 9617 1 1 59 ARG HH21 H 21.053 -4.845 -12.018 1.00 . A A . 148 ARG HH21 1 1
5 9618 1 1 59 ARG HH22 H 19.659 -3.993 -12.622 1.00 . A A . 148 ARG HH22 1 1
5 9619 1 1 59 ARG N N 16.974 -8.373 -6.607 1.00 . A A . 148 ARG N 1 1
5 9620 1 1 59 ARG NE N 20.298 -5.012 -9.674 1.00 . A A . 148 ARG NE 1 1
5 9621 1 1 59 ARG NH1 N 18.462 -3.869 -10.515 1.00 . A A . 148 ARG NH1 1 1
5 9622 1 1 59 ARG NH2 N 20.154 -4.428 -11.861 1.00 . A A . 148 ARG NH2 1 1
5 9623 1 1 59 ARG O O 16.101 -5.179 -5.736 1.00 . A A . 148 ARG O 1 1
5 9624 1 1 60 TYR C C 13.645 -5.158 -7.393 1.00 . A A . 149 TYR C 1 1
5 9625 1 1 60 TYR CA C 14.935 -5.066 -8.208 1.00 . A A . 149 TYR CA 1 1
5 9626 1 1 60 TYR CB C 14.628 -5.250 -9.688 1.00 . A A . 149 TYR CB 1 1
5 9627 1 1 60 TYR CD1 C 13.945 -2.856 -10.175 1.00 . A A . 149 TYR CD1 1 1
5 9628 1 1 60 TYR CD2 C 12.363 -4.634 -10.641 1.00 . A A . 149 TYR CD2 1 1
5 9629 1 1 60 TYR CE1 C 12.990 -1.893 -10.621 1.00 . A A . 149 TYR CE1 1 1
5 9630 1 1 60 TYR CE2 C 11.411 -3.679 -11.077 1.00 . A A . 149 TYR CE2 1 1
5 9631 1 1 60 TYR CG C 13.634 -4.233 -10.186 1.00 . A A . 149 TYR CG 1 1
5 9632 1 1 60 TYR CZ C 11.729 -2.319 -11.058 1.00 . A A . 149 TYR CZ 1 1
5 9633 1 1 60 TYR H H 16.156 -6.808 -8.399 1.00 . A A . 149 TYR H 1 1
5 9634 1 1 60 TYR HA H 15.392 -4.096 -8.065 1.00 . A A . 149 TYR HA 1 1
5 9635 1 1 60 TYR HB2 H 15.554 -5.153 -10.256 1.00 . A A . 149 TYR HB2 1 1
5 9636 1 1 60 TYR HB3 H 14.222 -6.249 -9.848 1.00 . A A . 149 TYR HB3 1 1
5 9637 1 1 60 TYR HD1 H 14.918 -2.524 -9.810 1.00 . A A . 149 TYR HD1 1 1
5 9638 1 1 60 TYR HD2 H 12.103 -5.682 -10.647 1.00 . A A . 149 TYR HD2 1 1
5 9639 1 1 60 TYR HE1 H 13.232 -0.841 -10.606 1.00 . A A . 149 TYR HE1 1 1
5 9640 1 1 60 TYR HE2 H 10.437 -3.999 -11.413 1.00 . A A . 149 TYR HE2 1 1
5 9641 1 1 60 TYR HH H 9.909 -1.792 -11.558 1.00 . A A . 149 TYR HH 1 1
5 9642 1 1 60 TYR N N 15.881 -6.077 -7.755 1.00 . A A . 149 TYR N 1 1
5 9643 1 1 60 TYR O O 12.993 -4.173 -7.048 1.00 . A A . 149 TYR O 1 1
5 9644 1 1 60 TYR OH O 10.789 -1.401 -11.458 1.00 . A A . 149 TYR OH 1 1
5 9645 1 1 61 TYR C C 12.386 -6.016 -4.808 1.00 . A A . 150 TYR C 1 1
5 9646 1 1 61 TYR CA C 12.197 -6.684 -6.182 1.00 . A A . 150 TYR CA 1 1
5 9647 1 1 61 TYR CB C 12.091 -8.213 -6.081 1.00 . A A . 150 TYR CB 1 1
5 9648 1 1 61 TYR CD1 C 11.778 -8.772 -3.645 1.00 . A A . 150 TYR CD1 1 1
5 9649 1 1 61 TYR CD2 C 9.955 -9.188 -5.167 1.00 . A A . 150 TYR CD2 1 1
5 9650 1 1 61 TYR CE1 C 11.016 -9.233 -2.574 1.00 . A A . 150 TYR CE1 1 1
5 9651 1 1 61 TYR CE2 C 9.184 -9.677 -4.105 1.00 . A A . 150 TYR CE2 1 1
5 9652 1 1 61 TYR CG C 11.256 -8.725 -4.947 1.00 . A A . 150 TYR CG 1 1
5 9653 1 1 61 TYR CZ C 9.717 -9.684 -2.812 1.00 . A A . 150 TYR CZ 1 1
5 9654 1 1 61 TYR H H 13.922 -7.134 -7.334 1.00 . A A . 150 TYR H 1 1
5 9655 1 1 61 TYR HA H 11.290 -6.292 -6.644 1.00 . A A . 150 TYR HA 1 1
5 9656 1 1 61 TYR HB2 H 11.691 -8.599 -7.018 1.00 . A A . 150 TYR HB2 1 1
5 9657 1 1 61 TYR HB3 H 13.086 -8.615 -5.959 1.00 . A A . 150 TYR HB3 1 1
5 9658 1 1 61 TYR HD1 H 12.778 -8.443 -3.478 1.00 . A A . 150 TYR HD1 1 1
5 9659 1 1 61 TYR HD2 H 9.546 -9.172 -6.164 1.00 . A A . 150 TYR HD2 1 1
5 9660 1 1 61 TYR HE1 H 11.445 -9.243 -1.577 1.00 . A A . 150 TYR HE1 1 1
5 9661 1 1 61 TYR HE2 H 8.187 -10.039 -4.287 1.00 . A A . 150 TYR HE2 1 1
5 9662 1 1 61 TYR HH H 9.336 -9.985 -0.911 1.00 . A A . 150 TYR HH 1 1
5 9663 1 1 61 TYR N N 13.335 -6.379 -7.026 1.00 . A A . 150 TYR N 1 1
5 9664 1 1 61 TYR O O 11.477 -5.360 -4.283 1.00 . A A . 150 TYR O 1 1
5 9665 1 1 61 TYR OH O 8.955 -10.152 -1.788 1.00 . A A . 150 TYR OH 1 1
5 9666 1 1 62 ARG C C 14.129 -4.065 -2.984 1.00 . A A . 151 ARG C 1 1
5 9667 1 1 62 ARG CA C 13.861 -5.564 -2.922 1.00 . A A . 151 ARG CA 1 1
5 9668 1 1 62 ARG CB C 15.052 -6.285 -2.291 1.00 . A A . 151 ARG CB 1 1
5 9669 1 1 62 ARG CD C 15.726 -8.259 -0.852 1.00 . A A . 151 ARG CD 1 1
5 9670 1 1 62 ARG CG C 14.680 -7.667 -1.759 1.00 . A A . 151 ARG CG 1 1
5 9671 1 1 62 ARG CZ C 17.989 -9.216 -1.309 1.00 . A A . 151 ARG CZ 1 1
5 9672 1 1 62 ARG H H 14.311 -6.684 -4.684 1.00 . A A . 151 ARG H 1 1
5 9673 1 1 62 ARG HA H 12.994 -5.713 -2.283 1.00 . A A . 151 ARG HA 1 1
5 9674 1 1 62 ARG HB2 H 15.852 -6.379 -3.027 1.00 . A A . 151 ARG HB2 1 1
5 9675 1 1 62 ARG HB3 H 15.411 -5.684 -1.470 1.00 . A A . 151 ARG HB3 1 1
5 9676 1 1 62 ARG HD2 H 16.218 -7.462 -0.300 1.00 . A A . 151 ARG HD2 1 1
5 9677 1 1 62 ARG HD3 H 15.219 -8.927 -0.152 1.00 . A A . 151 ARG HD3 1 1
5 9678 1 1 62 ARG HE H 16.374 -9.509 -2.466 1.00 . A A . 151 ARG HE 1 1
5 9679 1 1 62 ARG HG2 H 13.750 -7.584 -1.203 1.00 . A A . 151 ARG HG2 1 1
5 9680 1 1 62 ARG HG3 H 14.529 -8.344 -2.594 1.00 . A A . 151 ARG HG3 1 1
5 9681 1 1 62 ARG HH11 H 17.996 -8.097 0.358 1.00 . A A . 151 ARG HH11 1 1
5 9682 1 1 62 ARG HH12 H 19.516 -8.842 -0.055 1.00 . A A . 151 ARG HH12 1 1
5 9683 1 1 62 ARG HH21 H 18.283 -10.405 -2.898 1.00 . A A . 151 ARG HH21 1 1
5 9684 1 1 62 ARG HH22 H 19.687 -10.125 -1.888 1.00 . A A . 151 ARG HH22 1 1
5 9685 1 1 62 ARG N N 13.576 -6.146 -4.231 1.00 . A A . 151 ARG N 1 1
5 9686 1 1 62 ARG NE N 16.712 -9.037 -1.619 1.00 . A A . 151 ARG NE 1 1
5 9687 1 1 62 ARG NH1 N 18.542 -8.677 -0.249 1.00 . A A . 151 ARG NH1 1 1
5 9688 1 1 62 ARG NH2 N 18.716 -9.965 -2.084 1.00 . A A . 151 ARG NH2 1 1
5 9689 1 1 62 ARG O O 13.930 -3.368 -1.995 1.00 . A A . 151 ARG O 1 1
5 9690 1 1 63 GLU C C 13.533 -1.360 -4.071 1.00 . A A . 152 GLU C 1 1
5 9691 1 1 63 GLU CA C 14.796 -2.154 -4.353 1.00 . A A . 152 GLU CA 1 1
5 9692 1 1 63 GLU CB C 15.183 -1.934 -5.817 1.00 . A A . 152 GLU CB 1 1
5 9693 1 1 63 GLU CD C 16.930 -1.875 -7.594 1.00 . A A . 152 GLU CD 1 1
5 9694 1 1 63 GLU CG C 16.659 -2.013 -6.116 1.00 . A A . 152 GLU CG 1 1
5 9695 1 1 63 GLU H H 14.662 -4.187 -4.943 1.00 . A A . 152 GLU H 1 1
5 9696 1 1 63 GLU HA H 15.601 -1.813 -3.701 1.00 . A A . 152 GLU HA 1 1
5 9697 1 1 63 GLU HB2 H 14.685 -2.705 -6.414 1.00 . A A . 152 GLU HB2 1 1
5 9698 1 1 63 GLU HB3 H 14.818 -0.956 -6.132 1.00 . A A . 152 GLU HB3 1 1
5 9699 1 1 63 GLU HG2 H 17.186 -1.238 -5.567 1.00 . A A . 152 GLU HG2 1 1
5 9700 1 1 63 GLU HG3 H 17.032 -2.978 -5.798 1.00 . A A . 152 GLU HG3 1 1
5 9701 1 1 63 GLU N N 14.525 -3.571 -4.145 1.00 . A A . 152 GLU N 1 1
5 9702 1 1 63 GLU O O 13.560 -0.287 -3.471 1.00 . A A . 152 GLU O 1 1
5 9703 1 1 63 GLU OE1 O 16.581 -0.843 -8.193 1.00 . A A . 152 GLU OE1 1 1
5 9704 1 1 63 GLU OE2 O 17.453 -2.846 -8.175 1.00 . A A . 152 GLU OE2 1 1
5 9705 1 1 64 ASN C C 10.180 -1.606 -3.479 1.00 . A A . 153 ASN C 1 1
5 9706 1 1 64 ASN CA C 11.170 -1.150 -4.527 1.00 . A A . 153 ASN CA 1 1
5 9707 1 1 64 ASN CB C 10.505 -1.244 -5.897 1.00 . A A . 153 ASN CB 1 1
5 9708 1 1 64 ASN CG C 11.351 -0.652 -6.984 1.00 . A A . 153 ASN CG 1 1
5 9709 1 1 64 ASN H H 12.451 -2.788 -5.018 1.00 . A A . 153 ASN H 1 1
5 9710 1 1 64 ASN HA H 11.396 -0.099 -4.341 1.00 . A A . 153 ASN HA 1 1
5 9711 1 1 64 ASN HB2 H 10.306 -2.289 -6.130 1.00 . A A . 153 ASN HB2 1 1
5 9712 1 1 64 ASN HB3 H 9.563 -0.698 -5.857 1.00 . A A . 153 ASN HB3 1 1
5 9713 1 1 64 ASN HD21 H 12.215 -2.438 -7.336 1.00 . A A . 153 ASN HD21 1 1
5 9714 1 1 64 ASN HD22 H 12.804 -1.103 -8.283 1.00 . A A . 153 ASN HD22 1 1
5 9715 1 1 64 ASN N N 12.418 -1.892 -4.542 1.00 . A A . 153 ASN N 1 1
5 9716 1 1 64 ASN ND2 N 12.181 -1.455 -7.581 1.00 . A A . 153 ASN ND2 1 1
5 9717 1 1 64 ASN O O 9.135 -0.980 -3.328 1.00 . A A . 153 ASN O 1 1
5 9718 1 1 64 ASN OD1 O 11.268 0.532 -7.259 1.00 . A A . 153 ASN OD1 1 1
5 9719 1 1 65 MET C C 8.929 -2.267 -0.775 1.00 . A A . 154 MET C 1 1
5 9720 1 1 65 MET CA C 9.500 -3.253 -1.799 1.00 . A A . 154 MET CA 1 1
5 9721 1 1 65 MET CB C 10.053 -4.458 -1.060 1.00 . A A . 154 MET CB 1 1
5 9722 1 1 65 MET CE C 11.306 -6.863 0.692 1.00 . A A . 154 MET CE 1 1
5 9723 1 1 65 MET CG C 11.214 -4.173 -0.127 1.00 . A A . 154 MET CG 1 1
5 9724 1 1 65 MET H H 11.360 -3.156 -2.887 1.00 . A A . 154 MET H 1 1
5 9725 1 1 65 MET HA H 8.666 -3.613 -2.389 1.00 . A A . 154 MET HA 1 1
5 9726 1 1 65 MET HB2 H 9.232 -4.850 -0.469 1.00 . A A . 154 MET HB2 1 1
5 9727 1 1 65 MET HB3 H 10.355 -5.217 -1.781 1.00 . A A . 154 MET HB3 1 1
5 9728 1 1 65 MET HE1 H 10.582 -7.040 -0.106 1.00 . A A . 154 MET HE1 1 1
5 9729 1 1 65 MET HE2 H 12.315 -6.962 0.293 1.00 . A A . 154 MET HE2 1 1
5 9730 1 1 65 MET HE3 H 11.158 -7.600 1.483 1.00 . A A . 154 MET HE3 1 1
5 9731 1 1 65 MET HG2 H 12.149 -4.396 -0.640 1.00 . A A . 154 MET HG2 1 1
5 9732 1 1 65 MET HG3 H 11.207 -3.122 0.156 1.00 . A A . 154 MET HG3 1 1
5 9733 1 1 65 MET N N 10.476 -2.676 -2.745 1.00 . A A . 154 MET N 1 1
5 9734 1 1 65 MET O O 7.858 -2.489 -0.213 1.00 . A A . 154 MET O 1 1
5 9735 1 1 65 MET SD S 11.078 -5.183 1.367 1.00 . A A . 154 MET SD 1 1
5 9736 1 1 66 HIS C C 7.699 0.361 -0.088 1.00 . A A . 155 HIS C 1 1
5 9737 1 1 66 HIS CA C 9.153 -0.023 0.208 1.00 . A A . 155 HIS CA 1 1
5 9738 1 1 66 HIS CB C 10.069 1.178 -0.093 1.00 . A A . 155 HIS CB 1 1
5 9739 1 1 66 HIS CD2 C 9.766 3.050 1.702 1.00 . A A . 155 HIS CD2 1 1
5 9740 1 1 66 HIS CE1 C 8.578 4.450 0.542 1.00 . A A . 155 HIS CE1 1 1
5 9741 1 1 66 HIS CG C 9.589 2.476 0.482 1.00 . A A . 155 HIS CG 1 1
5 9742 1 1 66 HIS H H 10.458 -1.027 -1.134 1.00 . A A . 155 HIS H 1 1
5 9743 1 1 66 HIS HA H 9.234 -0.280 1.262 1.00 . A A . 155 HIS HA 1 1
5 9744 1 1 66 HIS HB2 H 11.066 0.965 0.298 1.00 . A A . 155 HIS HB2 1 1
5 9745 1 1 66 HIS HB3 H 10.148 1.294 -1.175 1.00 . A A . 155 HIS HB3 1 1
5 9746 1 1 66 HIS HD1 H 8.517 3.299 -1.183 1.00 . A A . 155 HIS HD1 1 1
5 9747 1 1 66 HIS HD2 H 10.323 2.621 2.526 1.00 . A A . 155 HIS HD2 1 1
5 9748 1 1 66 HIS HE1 H 8.010 5.331 0.250 1.00 . A A . 155 HIS HE1 1 1
5 9749 1 1 66 HIS N N 9.610 -1.145 -0.607 1.00 . A A . 155 HIS N 1 1
5 9750 1 1 66 HIS ND1 N 8.825 3.405 -0.237 1.00 . A A . 155 HIS ND1 1 1
5 9751 1 1 66 HIS NE2 N 9.134 4.256 1.710 1.00 . A A . 155 HIS NE2 1 1
5 9752 1 1 66 HIS O O 6.970 0.771 0.816 1.00 . A A . 155 HIS O 1 1
5 9753 1 1 67 ARG C C 4.863 -0.261 -1.812 1.00 . A A . 156 ARG C 1 1
5 9754 1 1 67 ARG CA C 5.990 0.772 -1.790 1.00 . A A . 156 ARG CA 1 1
5 9755 1 1 67 ARG CB C 6.159 1.368 -3.193 1.00 . A A . 156 ARG CB 1 1
5 9756 1 1 67 ARG CD C 6.952 0.975 -5.491 1.00 . A A . 156 ARG CD 1 1
5 9757 1 1 67 ARG CG C 6.306 0.352 -4.293 1.00 . A A . 156 ARG CG 1 1
5 9758 1 1 67 ARG CZ C 7.752 0.349 -7.759 1.00 . A A . 156 ARG CZ 1 1
5 9759 1 1 67 ARG H H 7.931 -0.122 -2.059 1.00 . A A . 156 ARG H 1 1
5 9760 1 1 67 ARG HA H 5.690 1.578 -1.121 1.00 . A A . 156 ARG HA 1 1
5 9761 1 1 67 ARG HB2 H 5.299 1.993 -3.413 1.00 . A A . 156 ARG HB2 1 1
5 9762 1 1 67 ARG HB3 H 7.055 1.989 -3.199 1.00 . A A . 156 ARG HB3 1 1
5 9763 1 1 67 ARG HD2 H 6.308 1.756 -5.836 1.00 . A A . 156 ARG HD2 1 1
5 9764 1 1 67 ARG HD3 H 7.902 1.420 -5.189 1.00 . A A . 156 ARG HD3 1 1
5 9765 1 1 67 ARG HE H 6.954 -0.934 -6.437 1.00 . A A . 156 ARG HE 1 1
5 9766 1 1 67 ARG HG2 H 6.924 -0.450 -3.947 1.00 . A A . 156 ARG HG2 1 1
5 9767 1 1 67 ARG HG3 H 5.328 -0.036 -4.560 1.00 . A A . 156 ARG HG3 1 1
5 9768 1 1 67 ARG HH11 H 7.923 2.320 -7.402 1.00 . A A . 156 ARG HH11 1 1
5 9769 1 1 67 ARG HH12 H 8.516 1.776 -8.948 1.00 . A A . 156 ARG HH12 1 1
5 9770 1 1 67 ARG HH21 H 7.772 -1.553 -8.410 1.00 . A A . 156 ARG HH21 1 1
5 9771 1 1 67 ARG HH22 H 8.413 -0.369 -9.513 1.00 . A A . 156 ARG HH22 1 1
5 9772 1 1 67 ARG N N 7.297 0.267 -1.350 1.00 . A A . 156 ARG N 1 1
5 9773 1 1 67 ARG NE N 7.201 0.029 -6.591 1.00 . A A . 156 ARG NE 1 1
5 9774 1 1 67 ARG NH1 N 8.088 1.578 -8.060 1.00 . A A . 156 ARG NH1 1 1
5 9775 1 1 67 ARG NH2 N 7.988 -0.591 -8.625 1.00 . A A . 156 ARG NH2 1 1
5 9776 1 1 67 ARG O O 3.733 0.063 -2.145 1.00 . A A . 156 ARG O 1 1
5 9777 1 1 68 TYR C C 3.317 -2.881 -0.450 1.00 . A A . 157 TYR C 1 1
5 9778 1 1 68 TYR CA C 4.226 -2.620 -1.670 1.00 . A A . 157 TYR CA 1 1
5 9779 1 1 68 TYR CB C 5.021 -3.882 -2.010 1.00 . A A . 157 TYR CB 1 1
5 9780 1 1 68 TYR CD1 C 6.692 -2.973 -3.690 1.00 . A A . 157 TYR CD1 1 1
5 9781 1 1 68 TYR CD2 C 5.099 -4.599 -4.448 1.00 . A A . 157 TYR CD2 1 1
5 9782 1 1 68 TYR CE1 C 7.243 -2.902 -4.975 1.00 . A A . 157 TYR CE1 1 1
5 9783 1 1 68 TYR CE2 C 5.666 -4.521 -5.758 1.00 . A A . 157 TYR CE2 1 1
5 9784 1 1 68 TYR CG C 5.618 -3.824 -3.402 1.00 . A A . 157 TYR CG 1 1
5 9785 1 1 68 TYR CZ C 6.731 -3.663 -5.992 1.00 . A A . 157 TYR CZ 1 1
5 9786 1 1 68 TYR H H 6.126 -1.725 -1.196 1.00 . A A . 157 TYR H 1 1
5 9787 1 1 68 TYR HA H 3.585 -2.399 -2.531 1.00 . A A . 157 TYR HA 1 1
5 9788 1 1 68 TYR HB2 H 5.820 -4.007 -1.279 1.00 . A A . 157 TYR HB2 1 1
5 9789 1 1 68 TYR HB3 H 4.363 -4.746 -1.952 1.00 . A A . 157 TYR HB3 1 1
5 9790 1 1 68 TYR HD1 H 7.100 -2.349 -2.921 1.00 . A A . 157 TYR HD1 1 1
5 9791 1 1 68 TYR HD2 H 4.263 -5.251 -4.263 1.00 . A A . 157 TYR HD2 1 1
5 9792 1 1 68 TYR HE1 H 8.067 -2.245 -5.172 1.00 . A A . 157 TYR HE1 1 1
5 9793 1 1 68 TYR HE2 H 5.273 -5.115 -6.564 1.00 . A A . 157 TYR HE2 1 1
5 9794 1 1 68 TYR HH H 7.123 -4.245 -7.812 1.00 . A A . 157 TYR HH 1 1
5 9795 1 1 68 TYR N N 5.176 -1.506 -1.499 1.00 . A A . 157 TYR N 1 1
5 9796 1 1 68 TYR O O 3.678 -2.534 0.680 1.00 . A A . 157 TYR O 1 1
5 9797 1 1 68 TYR OH O 7.310 -3.518 -7.211 1.00 . A A . 157 TYR OH 1 1
5 9798 1 1 69 PRO C C 2.002 -4.793 1.473 1.00 . A A . 158 PRO C 1 1
5 9799 1 1 69 PRO CA C 1.256 -3.892 0.467 1.00 . A A . 158 PRO CA 1 1
5 9800 1 1 69 PRO CB C 0.109 -4.668 -0.226 1.00 . A A . 158 PRO CB 1 1
5 9801 1 1 69 PRO CD C 1.541 -3.949 -1.941 1.00 . A A . 158 PRO CD 1 1
5 9802 1 1 69 PRO CG C 0.693 -5.075 -1.520 1.00 . A A . 158 PRO CG 1 1
5 9803 1 1 69 PRO HA H 0.870 -3.010 0.977 1.00 . A A . 158 PRO HA 1 1
5 9804 1 1 69 PRO HB2 H -0.165 -5.546 0.360 1.00 . A A . 158 PRO HB2 1 1
5 9805 1 1 69 PRO HB3 H -0.777 -4.042 -0.402 1.00 . A A . 158 PRO HB3 1 1
5 9806 1 1 69 PRO HD2 H 2.308 -4.296 -2.632 1.00 . A A . 158 PRO HD2 1 1
5 9807 1 1 69 PRO HD3 H 0.940 -3.158 -2.388 1.00 . A A . 158 PRO HD3 1 1
5 9808 1 1 69 PRO HG2 H 1.309 -5.957 -1.388 1.00 . A A . 158 PRO HG2 1 1
5 9809 1 1 69 PRO HG3 H -0.087 -5.262 -2.247 1.00 . A A . 158 PRO HG3 1 1
5 9810 1 1 69 PRO N N 2.125 -3.501 -0.661 1.00 . A A . 158 PRO N 1 1
5 9811 1 1 69 PRO O O 2.956 -5.477 1.114 1.00 . A A . 158 PRO O 1 1
5 9812 1 1 70 ASN C C 1.248 -5.954 4.811 1.00 . A A . 159 ASN C 1 1
5 9813 1 1 70 ASN CA C 2.289 -5.448 3.823 1.00 . A A . 159 ASN CA 1 1
5 9814 1 1 70 ASN CB C 3.229 -4.475 4.538 1.00 . A A . 159 ASN CB 1 1
5 9815 1 1 70 ASN CG C 2.479 -3.365 5.246 1.00 . A A . 159 ASN CG 1 1
5 9816 1 1 70 ASN H H 0.788 -4.199 2.993 1.00 . A A . 159 ASN H 1 1
5 9817 1 1 70 ASN HA H 2.858 -6.291 3.426 1.00 . A A . 159 ASN HA 1 1
5 9818 1 1 70 ASN HB2 H 3.823 -5.029 5.263 1.00 . A A . 159 ASN HB2 1 1
5 9819 1 1 70 ASN HB3 H 3.899 -4.030 3.809 1.00 . A A . 159 ASN HB3 1 1
5 9820 1 1 70 ASN HD21 H 2.674 -4.304 7.006 1.00 . A A . 159 ASN HD21 1 1
5 9821 1 1 70 ASN HD22 H 1.815 -2.779 7.039 1.00 . A A . 159 ASN HD22 1 1
5 9822 1 1 70 ASN N N 1.589 -4.754 2.736 1.00 . A A . 159 ASN N 1 1
5 9823 1 1 70 ASN ND2 N 2.319 -3.486 6.535 1.00 . A A . 159 ASN ND2 1 1
5 9824 1 1 70 ASN O O 1.535 -6.236 5.974 1.00 . A A . 159 ASN O 1 1
5 9825 1 1 70 ASN OD1 O 2.030 -2.415 4.619 1.00 . A A . 159 ASN OD1 1 1
5 9826 1 1 71 GLN C C -2.064 -7.160 4.363 1.00 . A A . 160 GLN C 1 1
5 9827 1 1 71 GLN CA C -1.113 -6.342 5.177 1.00 . A A . 160 GLN CA 1 1
5 9828 1 1 71 GLN CB C -1.839 -5.089 5.655 1.00 . A A . 160 GLN CB 1 1
5 9829 1 1 71 GLN CD C -2.867 -4.156 7.739 1.00 . A A . 160 GLN CD 1 1
5 9830 1 1 71 GLN CG C -1.786 -4.996 7.127 1.00 . A A . 160 GLN CG 1 1
5 9831 1 1 71 GLN H H -0.172 -5.760 3.383 1.00 . A A . 160 GLN H 1 1
5 9832 1 1 71 GLN HA H -0.773 -6.926 6.034 1.00 . A A . 160 GLN HA 1 1
5 9833 1 1 71 GLN HB2 H -1.379 -4.210 5.216 1.00 . A A . 160 GLN HB2 1 1
5 9834 1 1 71 GLN HB3 H -2.881 -5.146 5.331 1.00 . A A . 160 GLN HB3 1 1
5 9835 1 1 71 GLN HE21 H -3.783 -5.798 8.457 1.00 . A A . 160 GLN HE21 1 1
5 9836 1 1 71 GLN HE22 H -4.548 -4.280 8.821 1.00 . A A . 160 GLN HE22 1 1
5 9837 1 1 71 GLN HG2 H -1.871 -5.985 7.490 1.00 . A A . 160 GLN HG2 1 1
5 9838 1 1 71 GLN HG3 H -0.826 -4.630 7.438 1.00 . A A . 160 GLN HG3 1 1
5 9839 1 1 71 GLN N N 0.012 -5.977 4.348 1.00 . A A . 160 GLN N 1 1
5 9840 1 1 71 GLN NE2 N -3.794 -4.796 8.404 1.00 . A A . 160 GLN NE2 1 1
5 9841 1 1 71 GLN O O -2.031 -7.084 3.143 1.00 . A A . 160 GLN O 1 1
5 9842 1 1 71 GLN OE1 O -2.872 -2.946 7.614 1.00 . A A . 160 GLN OE1 1 1
5 9843 1 1 72 VAL C C -5.295 -8.559 5.135 1.00 . A A . 161 VAL C 1 1
5 9844 1 1 72 VAL CA C -3.988 -8.657 4.374 1.00 . A A . 161 VAL CA 1 1
5 9845 1 1 72 VAL CB C -3.634 -10.174 4.241 1.00 . A A . 161 VAL CB 1 1
5 9846 1 1 72 VAL CG1 C -2.533 -10.370 3.237 1.00 . A A . 161 VAL CG1 1 1
5 9847 1 1 72 VAL CG2 C -3.225 -10.780 5.593 1.00 . A A . 161 VAL CG2 1 1
5 9848 1 1 72 VAL H H -2.903 -7.909 6.045 1.00 . A A . 161 VAL H 1 1
5 9849 1 1 72 VAL HA H -4.146 -8.250 3.380 1.00 . A A . 161 VAL HA 1 1
5 9850 1 1 72 VAL HB H -4.513 -10.699 3.874 1.00 . A A . 161 VAL HB 1 1
5 9851 1 1 72 VAL HG11 H -1.628 -9.870 3.571 1.00 . A A . 161 VAL HG11 1 1
5 9852 1 1 72 VAL HG12 H -2.339 -11.433 3.112 1.00 . A A . 161 VAL HG12 1 1
5 9853 1 1 72 VAL HG13 H -2.852 -9.954 2.284 1.00 . A A . 161 VAL HG13 1 1
5 9854 1 1 72 VAL HG21 H -3.009 -11.840 5.461 1.00 . A A . 161 VAL HG21 1 1
5 9855 1 1 72 VAL HG22 H -2.338 -10.277 5.978 1.00 . A A . 161 VAL HG22 1 1
5 9856 1 1 72 VAL HG23 H -4.046 -10.675 6.305 1.00 . A A . 161 VAL HG23 1 1
5 9857 1 1 72 VAL N N -2.935 -7.893 5.037 1.00 . A A . 161 VAL N 1 1
5 9858 1 1 72 VAL O O -5.318 -8.313 6.349 1.00 . A A . 161 VAL O 1 1
5 9859 1 1 73 TYR C C -7.920 -10.266 5.553 1.00 . A A . 162 TYR C 1 1
5 9860 1 1 73 TYR CA C -7.707 -8.872 4.958 1.00 . A A . 162 TYR CA 1 1
5 9861 1 1 73 TYR CB C -8.731 -8.557 3.864 1.00 . A A . 162 TYR CB 1 1
5 9862 1 1 73 TYR CD1 C -7.851 -6.358 2.924 1.00 . A A . 162 TYR CD1 1 1
5 9863 1 1 73 TYR CD2 C -9.943 -6.367 4.097 1.00 . A A . 162 TYR CD2 1 1
5 9864 1 1 73 TYR CE1 C -7.980 -4.962 2.708 1.00 . A A . 162 TYR CE1 1 1
5 9865 1 1 73 TYR CE2 C -10.090 -4.986 3.886 1.00 . A A . 162 TYR CE2 1 1
5 9866 1 1 73 TYR CG C -8.845 -7.070 3.614 1.00 . A A . 162 TYR CG 1 1
5 9867 1 1 73 TYR CZ C -9.109 -4.293 3.184 1.00 . A A . 162 TYR CZ 1 1
5 9868 1 1 73 TYR H H -6.278 -8.909 3.415 1.00 . A A . 162 TYR H 1 1
5 9869 1 1 73 TYR HA H -7.814 -8.154 5.739 1.00 . A A . 162 TYR HA 1 1
5 9870 1 1 73 TYR HB2 H -8.438 -9.060 2.942 1.00 . A A . 162 TYR HB2 1 1
5 9871 1 1 73 TYR HB3 H -9.721 -8.922 4.165 1.00 . A A . 162 TYR HB3 1 1
5 9872 1 1 73 TYR HD1 H -6.981 -6.871 2.569 1.00 . A A . 162 TYR HD1 1 1
5 9873 1 1 73 TYR HD2 H -10.697 -6.903 4.634 1.00 . A A . 162 TYR HD2 1 1
5 9874 1 1 73 TYR HE1 H -7.209 -4.421 2.190 1.00 . A A . 162 TYR HE1 1 1
5 9875 1 1 73 TYR HE2 H -10.958 -4.473 4.277 1.00 . A A . 162 TYR HE2 1 1
5 9876 1 1 73 TYR HH H -10.035 -2.594 3.405 1.00 . A A . 162 TYR HH 1 1
5 9877 1 1 73 TYR N N -6.373 -8.769 4.401 1.00 . A A . 162 TYR N 1 1
5 9878 1 1 73 TYR O O -6.970 -11.045 5.672 1.00 . A A . 162 TYR O 1 1
5 9879 1 1 73 TYR OH O -9.243 -2.947 2.993 1.00 . A A . 162 TYR OH 1 1
5 9880 1 1 74 TYR C C -9.323 -12.995 5.476 1.00 . A A . 163 TYR C 1 1
5 9881 1 1 74 TYR CA C -9.491 -11.872 6.500 1.00 . A A . 163 TYR CA 1 1
5 9882 1 1 74 TYR CB C -10.933 -11.890 7.023 1.00 . A A . 163 TYR CB 1 1
5 9883 1 1 74 TYR CD1 C -12.341 -12.269 4.943 1.00 . A A . 163 TYR CD1 1 1
5 9884 1 1 74 TYR CD2 C -12.658 -10.225 6.195 1.00 . A A . 163 TYR CD2 1 1
5 9885 1 1 74 TYR CE1 C -13.342 -11.881 4.029 1.00 . A A . 163 TYR CE1 1 1
5 9886 1 1 74 TYR CE2 C -13.677 -9.835 5.294 1.00 . A A . 163 TYR CE2 1 1
5 9887 1 1 74 TYR CG C -11.984 -11.447 6.031 1.00 . A A . 163 TYR CG 1 1
5 9888 1 1 74 TYR CZ C -14.015 -10.670 4.215 1.00 . A A . 163 TYR CZ 1 1
5 9889 1 1 74 TYR H H -9.884 -9.874 5.866 1.00 . A A . 163 TYR H 1 1
5 9890 1 1 74 TYR HA H -8.826 -12.082 7.337 1.00 . A A . 163 TYR HA 1 1
5 9891 1 1 74 TYR HB2 H -11.172 -12.910 7.312 1.00 . A A . 163 TYR HB2 1 1
5 9892 1 1 74 TYR HB3 H -10.995 -11.254 7.905 1.00 . A A . 163 TYR HB3 1 1
5 9893 1 1 74 TYR HD1 H -11.852 -13.214 4.809 1.00 . A A . 163 TYR HD1 1 1
5 9894 1 1 74 TYR HD2 H -12.408 -9.585 7.030 1.00 . A A . 163 TYR HD2 1 1
5 9895 1 1 74 TYR HE1 H -13.590 -12.529 3.192 1.00 . A A . 163 TYR HE1 1 1
5 9896 1 1 74 TYR HE2 H -14.197 -8.911 5.445 1.00 . A A . 163 TYR HE2 1 1
5 9897 1 1 74 TYR HH H -15.440 -9.484 3.551 1.00 . A A . 163 TYR HH 1 1
5 9898 1 1 74 TYR N N -9.150 -10.563 5.954 1.00 . A A . 163 TYR N 1 1
5 9899 1 1 74 TYR O O -8.909 -12.780 4.340 1.00 . A A . 163 TYR O 1 1
5 9900 1 1 74 TYR OH O -15.009 -10.317 3.338 1.00 . A A . 163 TYR OH 1 1
5 9901 1 1 75 ARG C C -10.898 -15.956 4.653 1.00 . A A . 164 ARG C 1 1
5 9902 1 1 75 ARG CA C -9.530 -15.406 5.101 1.00 . A A . 164 ARG CA 1 1
5 9903 1 1 75 ARG CB C -8.815 -16.460 5.949 1.00 . A A . 164 ARG CB 1 1
5 9904 1 1 75 ARG CD C -6.972 -16.877 7.589 1.00 . A A . 164 ARG CD 1 1
5 9905 1 1 75 ARG CG C -7.429 -16.020 6.432 1.00 . A A . 164 ARG CG 1 1
5 9906 1 1 75 ARG CZ C -7.547 -15.806 9.776 1.00 . A A . 164 ARG CZ 1 1
5 9907 1 1 75 ARG H H -10.032 -14.306 6.842 1.00 . A A . 164 ARG H 1 1
5 9908 1 1 75 ARG HA H -8.919 -15.193 4.226 1.00 . A A . 164 ARG HA 1 1
5 9909 1 1 75 ARG HB2 H -9.436 -16.673 6.818 1.00 . A A . 164 ARG HB2 1 1
5 9910 1 1 75 ARG HB3 H -8.710 -17.377 5.369 1.00 . A A . 164 ARG HB3 1 1
5 9911 1 1 75 ARG HD2 H -7.036 -17.924 7.293 1.00 . A A . 164 ARG HD2 1 1
5 9912 1 1 75 ARG HD3 H -5.936 -16.645 7.816 1.00 . A A . 164 ARG HD3 1 1
5 9913 1 1 75 ARG HE H -8.609 -17.274 8.914 1.00 . A A . 164 ARG HE 1 1
5 9914 1 1 75 ARG HG2 H -6.719 -16.107 5.610 1.00 . A A . 164 ARG HG2 1 1
5 9915 1 1 75 ARG HG3 H -7.460 -14.984 6.763 1.00 . A A . 164 ARG HG3 1 1
5 9916 1 1 75 ARG HH11 H -5.899 -14.991 8.980 1.00 . A A . 164 ARG HH11 1 1
5 9917 1 1 75 ARG HH12 H -6.376 -14.352 10.523 1.00 . A A . 164 ARG HH12 1 1
5 9918 1 1 75 ARG HH21 H -9.122 -16.453 10.837 1.00 . A A . 164 ARG HH21 1 1
5 9919 1 1 75 ARG HH22 H -8.191 -15.152 11.560 1.00 . A A . 164 ARG HH22 1 1
5 9920 1 1 75 ARG N N -9.666 -14.201 5.906 1.00 . A A . 164 ARG N 1 1
5 9921 1 1 75 ARG NE N -7.790 -16.671 8.799 1.00 . A A . 164 ARG NE 1 1
5 9922 1 1 75 ARG NH1 N -6.532 -14.980 9.755 1.00 . A A . 164 ARG NH1 1 1
5 9923 1 1 75 ARG NH2 N -8.345 -15.784 10.800 1.00 . A A . 164 ARG NH2 1 1
5 9924 1 1 75 ARG O O -11.500 -16.744 5.370 1.00 . A A . 164 ARG O 1 1
5 9925 1 1 76 PRO C C -12.487 -17.573 2.390 1.00 . A A . 165 PRO C 1 1
5 9926 1 1 76 PRO CA C -12.636 -16.111 2.884 1.00 . A A . 165 PRO CA 1 1
5 9927 1 1 76 PRO CB C -12.919 -15.146 1.723 1.00 . A A . 165 PRO CB 1 1
5 9928 1 1 76 PRO CD C -10.819 -14.526 2.578 1.00 . A A . 165 PRO CD 1 1
5 9929 1 1 76 PRO CG C -11.561 -14.707 1.293 1.00 . A A . 165 PRO CG 1 1
5 9930 1 1 76 PRO HA H -13.444 -16.057 3.614 1.00 . A A . 165 PRO HA 1 1
5 9931 1 1 76 PRO HB2 H -13.447 -15.641 0.909 1.00 . A A . 165 PRO HB2 1 1
5 9932 1 1 76 PRO HB3 H -13.490 -14.293 2.078 1.00 . A A . 165 PRO HB3 1 1
5 9933 1 1 76 PRO HD2 H -9.754 -14.672 2.456 1.00 . A A . 165 PRO HD2 1 1
5 9934 1 1 76 PRO HD3 H -11.014 -13.534 2.980 1.00 . A A . 165 PRO HD3 1 1
5 9935 1 1 76 PRO HG2 H -11.100 -15.475 0.698 1.00 . A A . 165 PRO HG2 1 1
5 9936 1 1 76 PRO HG3 H -11.606 -13.768 0.740 1.00 . A A . 165 PRO HG3 1 1
5 9937 1 1 76 PRO N N -11.395 -15.558 3.462 1.00 . A A . 165 PRO N 1 1
5 9938 1 1 76 PRO O O -12.600 -17.866 1.209 1.00 . A A . 165 PRO O 1 1
5 9939 1 1 77 MET C C -13.154 -20.751 3.525 1.00 . A A . 166 MET C 1 1
5 9940 1 1 77 MET CA C -11.991 -19.902 3.018 1.00 . A A . 166 MET CA 1 1
5 9941 1 1 77 MET CB C -10.671 -20.394 3.628 1.00 . A A . 166 MET CB 1 1
5 9942 1 1 77 MET CE C -9.378 -22.349 6.085 1.00 . A A . 166 MET CE 1 1
5 9943 1 1 77 MET CG C -10.473 -19.958 5.059 1.00 . A A . 166 MET CG 1 1
5 9944 1 1 77 MET H H -12.137 -18.185 4.287 1.00 . A A . 166 MET H 1 1
5 9945 1 1 77 MET HA H -11.930 -20.030 1.941 1.00 . A A . 166 MET HA 1 1
5 9946 1 1 77 MET HB2 H -10.637 -21.479 3.574 1.00 . A A . 166 MET HB2 1 1
5 9947 1 1 77 MET HB3 H -9.850 -20.013 3.038 1.00 . A A . 166 MET HB3 1 1
5 9948 1 1 77 MET HE1 H -8.460 -22.909 6.309 1.00 . A A . 166 MET HE1 1 1
5 9949 1 1 77 MET HE2 H -10.071 -22.432 6.923 1.00 . A A . 166 MET HE2 1 1
5 9950 1 1 77 MET HE3 H -9.843 -22.768 5.190 1.00 . A A . 166 MET HE3 1 1
5 9951 1 1 77 MET HG2 H -10.418 -18.876 5.087 1.00 . A A . 166 MET HG2 1 1
5 9952 1 1 77 MET HG3 H -11.332 -20.270 5.633 1.00 . A A . 166 MET HG3 1 1
5 9953 1 1 77 MET N N -12.213 -18.480 3.317 1.00 . A A . 166 MET N 1 1
5 9954 1 1 77 MET O O -12.997 -21.928 3.796 1.00 . A A . 166 MET O 1 1
5 9955 1 1 77 MET SD S -8.972 -20.615 5.807 1.00 . A A . 166 MET SD 1 1
5 9956 1 1 78 ASP C C -16.106 -21.657 3.047 1.00 . A A . 167 ASP C 1 1
5 9957 1 1 78 ASP CA C -15.476 -20.866 4.205 1.00 . A A . 167 ASP CA 1 1
5 9958 1 1 78 ASP CB C -16.490 -19.884 4.801 1.00 . A A . 167 ASP CB 1 1
5 9959 1 1 78 ASP CG C -17.574 -20.580 5.606 1.00 . A A . 167 ASP CG 1 1
5 9960 1 1 78 ASP H H -14.397 -19.154 3.520 1.00 . A A . 167 ASP H 1 1
5 9961 1 1 78 ASP HA H -15.163 -21.568 4.979 1.00 . A A . 167 ASP HA 1 1
5 9962 1 1 78 ASP HB2 H -15.961 -19.192 5.457 1.00 . A A . 167 ASP HB2 1 1
5 9963 1 1 78 ASP HB3 H -16.953 -19.311 3.998 1.00 . A A . 167 ASP HB3 1 1
5 9964 1 1 78 ASP N N -14.303 -20.131 3.724 1.00 . A A . 167 ASP N 1 1
5 9965 1 1 78 ASP O O -16.185 -22.877 3.073 1.00 . A A . 167 ASP O 1 1
5 9966 1 1 78 ASP OD1 O -17.276 -21.603 6.257 1.00 . A A . 167 ASP OD1 1 1
5 9967 1 1 78 ASP OD2 O -18.704 -20.055 5.650 1.00 . A A . 167 ASP OD2 1 1
5 9968 1 1 79 GLU C C -16.135 -21.956 -0.272 1.00 . A A . 168 GLU C 1 1
5 9969 1 1 79 GLU CA C -17.136 -21.549 0.821 1.00 . A A . 168 GLU CA 1 1
5 9970 1 1 79 GLU CB C -18.132 -20.537 0.232 1.00 . A A . 168 GLU CB 1 1
5 9971 1 1 79 GLU CD C -18.485 -18.265 -0.862 1.00 . A A . 168 GLU CD 1 1
5 9972 1 1 79 GLU CG C -17.472 -19.251 -0.296 1.00 . A A . 168 GLU CG 1 1
5 9973 1 1 79 GLU H H -16.400 -19.943 2.015 1.00 . A A . 168 GLU H 1 1
5 9974 1 1 79 GLU HA H -17.685 -22.437 1.134 1.00 . A A . 168 GLU HA 1 1
5 9975 1 1 79 GLU HB2 H -18.676 -21.013 -0.585 1.00 . A A . 168 GLU HB2 1 1
5 9976 1 1 79 GLU HB3 H -18.848 -20.266 1.007 1.00 . A A . 168 GLU HB3 1 1
5 9977 1 1 79 GLU HG2 H -16.926 -18.768 0.518 1.00 . A A . 168 GLU HG2 1 1
5 9978 1 1 79 GLU HG3 H -16.761 -19.511 -1.081 1.00 . A A . 168 GLU HG3 1 1
5 9979 1 1 79 GLU N N -16.493 -20.945 1.997 1.00 . A A . 168 GLU N 1 1
5 9980 1 1 79 GLU O O -16.518 -22.242 -1.409 1.00 . A A . 168 GLU O 1 1
5 9981 1 1 79 GLU OE1 O -19.249 -17.674 -0.070 1.00 . A A . 168 GLU OE1 1 1
5 9982 1 1 79 GLU OE2 O -18.488 -18.052 -2.094 1.00 . A A . 168 GLU OE2 1 1
5 9983 1 1 80 TYR C C -13.765 -23.424 -1.688 1.00 . A A . 169 TYR C 1 1
5 9984 1 1 80 TYR CA C -13.820 -22.051 -0.997 1.00 . A A . 169 TYR CA 1 1
5 9985 1 1 80 TYR CB C -12.436 -21.590 -0.494 1.00 . A A . 169 TYR CB 1 1
5 9986 1 1 80 TYR CD1 C -12.253 -23.372 1.373 1.00 . A A . 169 TYR CD1 1 1
5 9987 1 1 80 TYR CD2 C -10.228 -22.532 0.355 1.00 . A A . 169 TYR CD2 1 1
5 9988 1 1 80 TYR CE1 C -11.471 -24.201 2.230 1.00 . A A . 169 TYR CE1 1 1
5 9989 1 1 80 TYR CE2 C -9.450 -23.352 1.207 1.00 . A A . 169 TYR CE2 1 1
5 9990 1 1 80 TYR CG C -11.636 -22.523 0.426 1.00 . A A . 169 TYR CG 1 1
5 9991 1 1 80 TYR CZ C -10.078 -24.173 2.138 1.00 . A A . 169 TYR CZ 1 1
5 9992 1 1 80 TYR H H -14.568 -21.677 0.981 1.00 . A A . 169 TYR H 1 1
5 9993 1 1 80 TYR HA H -14.096 -21.343 -1.779 1.00 . A A . 169 TYR HA 1 1
5 9994 1 1 80 TYR HB2 H -11.821 -21.396 -1.371 1.00 . A A . 169 TYR HB2 1 1
5 9995 1 1 80 TYR HB3 H -12.571 -20.641 0.021 1.00 . A A . 169 TYR HB3 1 1
5 9996 1 1 80 TYR HD1 H -13.329 -23.395 1.464 1.00 . A A . 169 TYR HD1 1 1
5 9997 1 1 80 TYR HD2 H -9.738 -21.895 -0.353 1.00 . A A . 169 TYR HD2 1 1
5 9998 1 1 80 TYR HE1 H -11.959 -24.836 2.953 1.00 . A A . 169 TYR HE1 1 1
5 9999 1 1 80 TYR HE2 H -8.373 -23.336 1.141 1.00 . A A . 169 TYR HE2 1 1
5 10000 1 1 80 TYR HH H -9.845 -25.511 3.540 1.00 . A A . 169 TYR HH 1 1
5 10001 1 1 80 TYR N N -14.846 -21.892 0.036 1.00 . A A . 169 TYR N 1 1
5 10002 1 1 80 TYR O O -13.257 -24.410 -1.169 1.00 . A A . 169 TYR O 1 1
5 10003 1 1 80 TYR OH O -9.311 -24.954 2.966 1.00 . A A . 169 TYR OH 1 1
5 10004 1 1 81 SER C C -12.847 -24.979 -4.237 1.00 . A A . 170 SER C 1 1
5 10005 1 1 81 SER CA C -14.253 -24.669 -3.724 1.00 . A A . 170 SER CA 1 1
5 10006 1 1 81 SER CB C -15.205 -24.479 -4.897 1.00 . A A . 170 SER CB 1 1
5 10007 1 1 81 SER H H -14.692 -22.625 -3.305 1.00 . A A . 170 SER H 1 1
5 10008 1 1 81 SER HA H -14.597 -25.506 -3.115 1.00 . A A . 170 SER HA 1 1
5 10009 1 1 81 SER HB2 H -14.643 -24.526 -5.831 1.00 . A A . 170 SER HB2 1 1
5 10010 1 1 81 SER HB3 H -15.957 -25.268 -4.887 1.00 . A A . 170 SER HB3 1 1
5 10011 1 1 81 SER HG H -16.487 -23.247 -4.076 1.00 . A A . 170 SER HG 1 1
5 10012 1 1 81 SER N N -14.259 -23.455 -2.916 1.00 . A A . 170 SER N 1 1
5 10013 1 1 81 SER O O -12.568 -26.083 -4.704 1.00 . A A . 170 SER O 1 1
5 10014 1 1 81 SER OG O -15.839 -23.212 -4.793 1.00 . A A . 170 SER OG 1 1
5 10015 1 1 82 ASN C C -9.659 -23.268 -3.691 1.00 . A A . 171 ASN C 1 1
5 10016 1 1 82 ASN CA C -10.558 -24.188 -4.522 1.00 . A A . 171 ASN CA 1 1
5 10017 1 1 82 ASN CB C -10.365 -23.916 -6.014 1.00 . A A . 171 ASN CB 1 1
5 10018 1 1 82 ASN CG C -9.021 -24.373 -6.507 1.00 . A A . 171 ASN CG 1 1
5 10019 1 1 82 ASN H H -12.230 -23.113 -3.748 1.00 . A A . 171 ASN H 1 1
5 10020 1 1 82 ASN HA H -10.277 -25.222 -4.321 1.00 . A A . 171 ASN HA 1 1
5 10021 1 1 82 ASN HB2 H -11.140 -24.440 -6.572 1.00 . A A . 171 ASN HB2 1 1
5 10022 1 1 82 ASN HB3 H -10.462 -22.852 -6.199 1.00 . A A . 171 ASN HB3 1 1
5 10023 1 1 82 ASN HD21 H -9.861 -25.959 -7.403 1.00 . A A . 171 ASN HD21 1 1
5 10024 1 1 82 ASN HD22 H -8.125 -25.825 -7.550 1.00 . A A . 171 ASN HD22 1 1
5 10025 1 1 82 ASN N N -11.953 -24.003 -4.139 1.00 . A A . 171 ASN N 1 1
5 10026 1 1 82 ASN ND2 N -9.001 -25.473 -7.205 1.00 . A A . 171 ASN ND2 1 1
5 10027 1 1 82 ASN O O -9.929 -22.080 -3.538 1.00 . A A . 171 ASN O 1 1
5 10028 1 1 82 ASN OD1 O -8.000 -23.757 -6.226 1.00 . A A . 171 ASN OD1 1 1
5 10029 1 1 83 GLN C C -6.904 -22.035 -2.935 1.00 . A A . 172 GLN C 1 1
5 10030 1 1 83 GLN CA C -7.681 -23.148 -2.253 1.00 . A A . 172 GLN CA 1 1
5 10031 1 1 83 GLN CB C -6.696 -24.205 -1.705 1.00 . A A . 172 GLN CB 1 1
5 10032 1 1 83 GLN CD C -4.416 -24.781 -0.689 1.00 . A A . 172 GLN CD 1 1
5 10033 1 1 83 GLN CG C -5.411 -23.671 -1.028 1.00 . A A . 172 GLN CG 1 1
5 10034 1 1 83 GLN H H -8.402 -24.803 -3.346 1.00 . A A . 172 GLN H 1 1
5 10035 1 1 83 GLN HA H -8.247 -22.710 -1.438 1.00 . A A . 172 GLN HA 1 1
5 10036 1 1 83 GLN HB2 H -7.228 -24.838 -0.995 1.00 . A A . 172 GLN HB2 1 1
5 10037 1 1 83 GLN HB3 H -6.397 -24.829 -2.546 1.00 . A A . 172 GLN HB3 1 1
5 10038 1 1 83 GLN HE21 H -4.638 -25.600 -2.513 1.00 . A A . 172 GLN HE21 1 1
5 10039 1 1 83 GLN HE22 H -3.516 -26.401 -1.444 1.00 . A A . 172 GLN HE22 1 1
5 10040 1 1 83 GLN HG2 H -4.916 -22.976 -1.705 1.00 . A A . 172 GLN HG2 1 1
5 10041 1 1 83 GLN HG3 H -5.681 -23.142 -0.115 1.00 . A A . 172 GLN HG3 1 1
5 10042 1 1 83 GLN N N -8.594 -23.840 -3.152 1.00 . A A . 172 GLN N 1 1
5 10043 1 1 83 GLN NE2 N -4.171 -25.661 -1.628 1.00 . A A . 172 GLN NE2 1 1
5 10044 1 1 83 GLN O O -6.560 -21.035 -2.320 1.00 . A A . 172 GLN O 1 1
5 10045 1 1 83 GLN OE1 O -3.857 -24.820 0.392 1.00 . A A . 172 GLN OE1 1 1
5 10046 1 1 84 ASN C C -6.155 -19.936 -5.005 1.00 . A A . 173 ASN C 1 1
5 10047 1 1 84 ASN CA C -5.598 -21.349 -4.825 1.00 . A A . 173 ASN CA 1 1
5 10048 1 1 84 ASN CB C -5.078 -21.961 -6.131 1.00 . A A . 173 ASN CB 1 1
5 10049 1 1 84 ASN CG C -5.264 -21.059 -7.309 1.00 . A A . 173 ASN CG 1 1
5 10050 1 1 84 ASN H H -6.913 -23.033 -4.700 1.00 . A A . 173 ASN H 1 1
5 10051 1 1 84 ASN HA H -4.764 -21.275 -4.159 1.00 . A A . 173 ASN HA 1 1
5 10052 1 1 84 ASN HB2 H -4.013 -22.168 -6.021 1.00 . A A . 173 ASN HB2 1 1
5 10053 1 1 84 ASN HB3 H -5.594 -22.898 -6.316 1.00 . A A . 173 ASN HB3 1 1
5 10054 1 1 84 ASN HD21 H -6.865 -22.114 -7.890 1.00 . A A . 173 ASN HD21 1 1
5 10055 1 1 84 ASN HD22 H -6.442 -20.733 -8.862 1.00 . A A . 173 ASN HD22 1 1
5 10056 1 1 84 ASN N N -6.558 -22.234 -4.192 1.00 . A A . 173 ASN N 1 1
5 10057 1 1 84 ASN ND2 N -6.264 -21.329 -8.083 1.00 . A A . 173 ASN ND2 1 1
5 10058 1 1 84 ASN O O -5.523 -18.955 -4.610 1.00 . A A . 173 ASN O 1 1
5 10059 1 1 84 ASN OD1 O -4.524 -20.117 -7.507 1.00 . A A . 173 ASN OD1 1 1
5 10060 1 1 85 ASN C C -8.538 -17.921 -4.452 1.00 . A A . 174 ASN C 1 1
5 10061 1 1 85 ASN CA C -7.944 -18.504 -5.723 1.00 . A A . 174 ASN CA 1 1
5 10062 1 1 85 ASN CB C -8.947 -18.477 -6.871 1.00 . A A . 174 ASN CB 1 1
5 10063 1 1 85 ASN CG C -9.572 -19.803 -7.111 1.00 . A A . 174 ASN CG 1 1
5 10064 1 1 85 ASN H H -7.880 -20.642 -5.817 1.00 . A A . 174 ASN H 1 1
5 10065 1 1 85 ASN HA H -7.142 -17.853 -6.011 1.00 . A A . 174 ASN HA 1 1
5 10066 1 1 85 ASN HB2 H -9.725 -17.744 -6.651 1.00 . A A . 174 ASN HB2 1 1
5 10067 1 1 85 ASN HB3 H -8.422 -18.165 -7.779 1.00 . A A . 174 ASN HB3 1 1
5 10068 1 1 85 ASN HD21 H -10.594 -19.667 -5.385 1.00 . A A . 174 ASN HD21 1 1
5 10069 1 1 85 ASN HD22 H -10.808 -21.123 -6.307 1.00 . A A . 174 ASN HD22 1 1
5 10070 1 1 85 ASN N N -7.366 -19.823 -5.522 1.00 . A A . 174 ASN N 1 1
5 10071 1 1 85 ASN ND2 N -10.389 -20.230 -6.197 1.00 . A A . 174 ASN ND2 1 1
5 10072 1 1 85 ASN O O -8.629 -16.717 -4.345 1.00 . A A . 174 ASN O 1 1
5 10073 1 1 85 ASN OD1 O -9.262 -20.480 -8.078 1.00 . A A . 174 ASN OD1 1 1
5 10074 1 1 86 PHE C C -8.149 -17.278 -1.627 1.00 . A A . 175 PHE C 1 1
5 10075 1 1 86 PHE CA C -9.241 -18.215 -2.144 1.00 . A A . 175 PHE CA 1 1
5 10076 1 1 86 PHE CB C -9.474 -19.348 -1.131 1.00 . A A . 175 PHE CB 1 1
5 10077 1 1 86 PHE CD1 C -9.272 -18.174 1.128 1.00 . A A . 175 PHE CD1 1 1
5 10078 1 1 86 PHE CD2 C -7.606 -19.823 0.523 1.00 . A A . 175 PHE CD2 1 1
5 10079 1 1 86 PHE CE1 C -8.567 -17.899 2.320 1.00 . A A . 175 PHE CE1 1 1
5 10080 1 1 86 PHE CE2 C -6.913 -19.564 1.710 1.00 . A A . 175 PHE CE2 1 1
5 10081 1 1 86 PHE CG C -8.781 -19.122 0.203 1.00 . A A . 175 PHE CG 1 1
5 10082 1 1 86 PHE CZ C -7.382 -18.593 2.605 1.00 . A A . 175 PHE CZ 1 1
5 10083 1 1 86 PHE H H -8.707 -19.742 -3.553 1.00 . A A . 175 PHE H 1 1
5 10084 1 1 86 PHE HA H -10.165 -17.643 -2.268 1.00 . A A . 175 PHE HA 1 1
5 10085 1 1 86 PHE HB2 H -10.544 -19.441 -0.957 1.00 . A A . 175 PHE HB2 1 1
5 10086 1 1 86 PHE HB3 H -9.105 -20.282 -1.570 1.00 . A A . 175 PHE HB3 1 1
5 10087 1 1 86 PHE HD1 H -10.185 -17.644 0.923 1.00 . A A . 175 PHE HD1 1 1
5 10088 1 1 86 PHE HD2 H -7.213 -20.557 -0.155 1.00 . A A . 175 PHE HD2 1 1
5 10089 1 1 86 PHE HE1 H -8.941 -17.163 3.005 1.00 . A A . 175 PHE HE1 1 1
5 10090 1 1 86 PHE HE2 H -6.008 -20.105 1.925 1.00 . A A . 175 PHE HE2 1 1
5 10091 1 1 86 PHE HZ H -6.833 -18.383 3.508 1.00 . A A . 175 PHE HZ 1 1
5 10092 1 1 86 PHE N N -8.817 -18.745 -3.446 1.00 . A A . 175 PHE N 1 1
5 10093 1 1 86 PHE O O -8.425 -16.173 -1.146 1.00 . A A . 175 PHE O 1 1
5 10094 1 1 87 VAL C C -5.780 -15.640 -2.242 1.00 . A A . 176 VAL C 1 1
5 10095 1 1 87 VAL CA C -5.797 -16.853 -1.338 1.00 . A A . 176 VAL CA 1 1
5 10096 1 1 87 VAL CB C -4.423 -17.567 -1.382 1.00 . A A . 176 VAL CB 1 1
5 10097 1 1 87 VAL CG1 C -3.317 -16.610 -0.916 1.00 . A A . 176 VAL CG1 1 1
5 10098 1 1 87 VAL CG2 C -4.433 -18.803 -0.478 1.00 . A A . 176 VAL CG2 1 1
5 10099 1 1 87 VAL H H -6.699 -18.605 -2.170 1.00 . A A . 176 VAL H 1 1
5 10100 1 1 87 VAL HA H -5.989 -16.525 -0.317 1.00 . A A . 176 VAL HA 1 1
5 10101 1 1 87 VAL HB H -4.215 -17.879 -2.405 1.00 . A A . 176 VAL HB 1 1
5 10102 1 1 87 VAL HG11 H -2.352 -17.098 -0.998 1.00 . A A . 176 VAL HG11 1 1
5 10103 1 1 87 VAL HG12 H -3.308 -15.721 -1.539 1.00 . A A . 176 VAL HG12 1 1
5 10104 1 1 87 VAL HG13 H -3.497 -16.318 0.124 1.00 . A A . 176 VAL HG13 1 1
5 10105 1 1 87 VAL HG21 H -5.164 -19.518 -0.849 1.00 . A A . 176 VAL HG21 1 1
5 10106 1 1 87 VAL HG22 H -3.453 -19.271 -0.484 1.00 . A A . 176 VAL HG22 1 1
5 10107 1 1 87 VAL HG23 H -4.696 -18.516 0.549 1.00 . A A . 176 VAL HG23 1 1
5 10108 1 1 87 VAL N N -6.896 -17.696 -1.769 1.00 . A A . 176 VAL N 1 1
5 10109 1 1 87 VAL O O -5.722 -14.532 -1.758 1.00 . A A . 176 VAL O 1 1
5 10110 1 1 88 HIS C C -6.902 -13.643 -4.194 1.00 . A A . 177 HIS C 1 1
5 10111 1 1 88 HIS CA C -5.861 -14.710 -4.487 1.00 . A A . 177 HIS CA 1 1
5 10112 1 1 88 HIS CB C -6.056 -15.185 -5.917 1.00 . A A . 177 HIS CB 1 1
5 10113 1 1 88 HIS CD2 C -4.355 -14.635 -7.813 1.00 . A A . 177 HIS CD2 1 1
5 10114 1 1 88 HIS CE1 C -4.688 -12.495 -7.955 1.00 . A A . 177 HIS CE1 1 1
5 10115 1 1 88 HIS CG C -5.326 -14.341 -6.911 1.00 . A A . 177 HIS CG 1 1
5 10116 1 1 88 HIS H H -5.947 -16.770 -3.917 1.00 . A A . 177 HIS H 1 1
5 10117 1 1 88 HIS HA H -4.881 -14.244 -4.424 1.00 . A A . 177 HIS HA 1 1
5 10118 1 1 88 HIS HB2 H -5.697 -16.202 -5.984 1.00 . A A . 177 HIS HB2 1 1
5 10119 1 1 88 HIS HB3 H -7.122 -15.176 -6.153 1.00 . A A . 177 HIS HB3 1 1
5 10120 1 1 88 HIS HD1 H -6.192 -12.420 -6.533 1.00 . A A . 177 HIS HD1 1 1
5 10121 1 1 88 HIS HD2 H -3.940 -15.621 -7.987 1.00 . A A . 177 HIS HD2 1 1
5 10122 1 1 88 HIS HE1 H -4.587 -11.449 -8.250 1.00 . A A . 177 HIS HE1 1 1
5 10123 1 1 88 HIS N N -5.878 -15.834 -3.549 1.00 . A A . 177 HIS N 1 1
5 10124 1 1 88 HIS ND1 N -5.525 -12.963 -7.043 1.00 . A A . 177 HIS ND1 1 1
5 10125 1 1 88 HIS NE2 N -3.976 -13.480 -8.429 1.00 . A A . 177 HIS NE2 1 1
5 10126 1 1 88 HIS O O -6.623 -12.469 -4.340 1.00 . A A . 177 HIS O 1 1
5 10127 1 1 89 ASP C C -8.692 -12.227 -2.230 1.00 . A A . 178 ASP C 1 1
5 10128 1 1 89 ASP CA C -9.126 -13.058 -3.439 1.00 . A A . 178 ASP CA 1 1
5 10129 1 1 89 ASP CB C -10.441 -13.780 -3.149 1.00 . A A . 178 ASP CB 1 1
5 10130 1 1 89 ASP CG C -10.983 -14.492 -4.373 1.00 . A A . 178 ASP CG 1 1
5 10131 1 1 89 ASP H H -8.299 -15.030 -3.711 1.00 . A A . 178 ASP H 1 1
5 10132 1 1 89 ASP HA H -9.273 -12.391 -4.288 1.00 . A A . 178 ASP HA 1 1
5 10133 1 1 89 ASP HB2 H -10.280 -14.509 -2.356 1.00 . A A . 178 ASP HB2 1 1
5 10134 1 1 89 ASP HB3 H -11.177 -13.050 -2.810 1.00 . A A . 178 ASP HB3 1 1
5 10135 1 1 89 ASP N N -8.085 -14.031 -3.774 1.00 . A A . 178 ASP N 1 1
5 10136 1 1 89 ASP O O -8.889 -11.008 -2.180 1.00 . A A . 178 ASP O 1 1
5 10137 1 1 89 ASP OD1 O -10.876 -13.919 -5.480 1.00 . A A . 178 ASP OD1 1 1
5 10138 1 1 89 ASP OD2 O -11.455 -15.641 -4.245 1.00 . A A . 178 ASP OD2 1 1
5 10139 1 1 90 CYS C C -6.379 -11.228 -0.531 1.00 . A A . 179 CYS C 1 1
5 10140 1 1 90 CYS CA C -7.474 -12.207 -0.115 1.00 . A A . 179 CYS CA 1 1
5 10141 1 1 90 CYS CB C -6.923 -13.267 0.846 1.00 . A A . 179 CYS CB 1 1
5 10142 1 1 90 CYS H H -7.840 -13.871 -1.406 1.00 . A A . 179 CYS H 1 1
5 10143 1 1 90 CYS HA H -8.260 -11.655 0.381 1.00 . A A . 179 CYS HA 1 1
5 10144 1 1 90 CYS HB2 H -7.701 -13.541 1.553 1.00 . A A . 179 CYS HB2 1 1
5 10145 1 1 90 CYS HB3 H -6.700 -14.147 0.258 1.00 . A A . 179 CYS HB3 1 1
5 10146 1 1 90 CYS N N -8.019 -12.876 -1.294 1.00 . A A . 179 CYS N 1 1
5 10147 1 1 90 CYS O O -6.335 -10.082 -0.048 1.00 . A A . 179 CYS O 1 1
5 10148 1 1 90 CYS SG S -5.424 -12.807 1.778 1.00 . A A . 179 CYS SG 1 1
5 10149 1 1 91 VAL C C -5.015 -9.627 -2.721 1.00 . A A . 180 VAL C 1 1
5 10150 1 1 91 VAL CA C -4.433 -10.764 -1.886 1.00 . A A . 180 VAL CA 1 1
5 10151 1 1 91 VAL CB C -3.253 -11.554 -2.630 1.00 . A A . 180 VAL CB 1 1
5 10152 1 1 91 VAL CG1 C -3.158 -12.954 -2.128 1.00 . A A . 180 VAL CG1 1 1
5 10153 1 1 91 VAL CG2 C -3.383 -11.561 -4.164 1.00 . A A . 180 VAL CG2 1 1
5 10154 1 1 91 VAL H H -5.560 -12.594 -1.830 1.00 . A A . 180 VAL H 1 1
5 10155 1 1 91 VAL HA H -4.011 -10.314 -0.988 1.00 . A A . 180 VAL HA 1 1
5 10156 1 1 91 VAL HB H -2.315 -11.089 -2.385 1.00 . A A . 180 VAL HB 1 1
5 10157 1 1 91 VAL HG11 H -2.173 -13.342 -2.349 1.00 . A A . 180 VAL HG11 1 1
5 10158 1 1 91 VAL HG12 H -3.333 -12.987 -1.049 1.00 . A A . 180 VAL HG12 1 1
5 10159 1 1 91 VAL HG13 H -3.890 -13.566 -2.631 1.00 . A A . 180 VAL HG13 1 1
5 10160 1 1 91 VAL HG21 H -3.412 -10.541 -4.544 1.00 . A A . 180 VAL HG21 1 1
5 10161 1 1 91 VAL HG22 H -2.521 -12.071 -4.598 1.00 . A A . 180 VAL HG22 1 1
5 10162 1 1 91 VAL HG23 H -4.283 -12.090 -4.459 1.00 . A A . 180 VAL HG23 1 1
5 10163 1 1 91 VAL N N -5.508 -11.643 -1.446 1.00 . A A . 180 VAL N 1 1
5 10164 1 1 91 VAL O O -4.554 -8.499 -2.638 1.00 . A A . 180 VAL O 1 1
5 10165 1 1 92 ASN C C -7.306 -7.730 -3.616 1.00 . A A . 181 ASN C 1 1
5 10166 1 1 92 ASN CA C -6.673 -8.906 -4.355 1.00 . A A . 181 ASN CA 1 1
5 10167 1 1 92 ASN CB C -7.730 -9.551 -5.243 1.00 . A A . 181 ASN CB 1 1
5 10168 1 1 92 ASN CG C -8.420 -8.547 -6.128 1.00 . A A . 181 ASN CG 1 1
5 10169 1 1 92 ASN H H -6.453 -10.854 -3.468 1.00 . A A . 181 ASN H 1 1
5 10170 1 1 92 ASN HA H -5.891 -8.512 -5.003 1.00 . A A . 181 ASN HA 1 1
5 10171 1 1 92 ASN HB2 H -7.259 -10.306 -5.869 1.00 . A A . 181 ASN HB2 1 1
5 10172 1 1 92 ASN HB3 H -8.471 -10.037 -4.616 1.00 . A A . 181 ASN HB3 1 1
5 10173 1 1 92 ASN HD21 H -10.046 -8.615 -4.971 1.00 . A A . 181 ASN HD21 1 1
5 10174 1 1 92 ASN HD22 H -10.138 -7.569 -6.365 1.00 . A A . 181 ASN HD22 1 1
5 10175 1 1 92 ASN N N -6.073 -9.902 -3.467 1.00 . A A . 181 ASN N 1 1
5 10176 1 1 92 ASN ND2 N -9.632 -8.218 -5.793 1.00 . A A . 181 ASN ND2 1 1
5 10177 1 1 92 ASN O O -7.231 -6.588 -4.058 1.00 . A A . 181 ASN O 1 1
5 10178 1 1 92 ASN OD1 O -7.854 -8.052 -7.081 1.00 . A A . 181 ASN OD1 1 1
5 10179 1 1 93 ILE C C -7.593 -5.977 -1.116 1.00 . A A . 182 ILE C 1 1
5 10180 1 1 93 ILE CA C -8.603 -6.880 -1.795 1.00 . A A . 182 ILE CA 1 1
5 10181 1 1 93 ILE CB C -9.674 -7.402 -0.806 1.00 . A A . 182 ILE CB 1 1
5 10182 1 1 93 ILE CD1 C -11.436 -7.243 -2.748 1.00 . A A . 182 ILE CD1 1 1
5 10183 1 1 93 ILE CG1 C -10.800 -8.101 -1.600 1.00 . A A . 182 ILE CG1 1 1
5 10184 1 1 93 ILE CG2 C -10.253 -6.251 0.047 1.00 . A A . 182 ILE CG2 1 1
5 10185 1 1 93 ILE H H -8.034 -8.932 -2.138 1.00 . A A . 182 ILE H 1 1
5 10186 1 1 93 ILE HA H -9.102 -6.262 -2.533 1.00 . A A . 182 ILE HA 1 1
5 10187 1 1 93 ILE HB H -9.212 -8.128 -0.134 1.00 . A A . 182 ILE HB 1 1
5 10188 1 1 93 ILE HD11 H -11.823 -6.308 -2.344 1.00 . A A . 182 ILE HD11 1 1
5 10189 1 1 93 ILE HD12 H -10.680 -7.021 -3.511 1.00 . A A . 182 ILE HD12 1 1
5 10190 1 1 93 ILE HD13 H -12.252 -7.801 -3.205 1.00 . A A . 182 ILE HD13 1 1
5 10191 1 1 93 ILE HG12 H -10.401 -9.010 -2.041 1.00 . A A . 182 ILE HG12 1 1
5 10192 1 1 93 ILE HG13 H -11.584 -8.386 -0.904 1.00 . A A . 182 ILE HG13 1 1
5 10193 1 1 93 ILE HG21 H -11.070 -6.628 0.657 1.00 . A A . 182 ILE HG21 1 1
5 10194 1 1 93 ILE HG22 H -9.479 -5.859 0.705 1.00 . A A . 182 ILE HG22 1 1
5 10195 1 1 93 ILE HG23 H -10.621 -5.451 -0.595 1.00 . A A . 182 ILE HG23 1 1
5 10196 1 1 93 ILE N N -7.949 -7.980 -2.495 1.00 . A A . 182 ILE N 1 1
5 10197 1 1 93 ILE O O -7.729 -4.754 -1.161 1.00 . A A . 182 ILE O 1 1
5 10198 1 1 94 THR C C -4.700 -4.956 -0.914 1.00 . A A . 183 THR C 1 1
5 10199 1 1 94 THR CA C -5.553 -5.691 0.117 1.00 . A A . 183 THR CA 1 1
5 10200 1 1 94 THR CB C -4.689 -6.506 1.109 1.00 . A A . 183 THR CB 1 1
5 10201 1 1 94 THR CG2 C -3.721 -7.389 0.429 1.00 . A A . 183 THR CG2 1 1
5 10202 1 1 94 THR H H -6.421 -7.544 -0.556 1.00 . A A . 183 THR H 1 1
5 10203 1 1 94 THR HA H -6.085 -4.939 0.687 1.00 . A A . 183 THR HA 1 1
5 10204 1 1 94 THR HB H -5.340 -7.134 1.708 1.00 . A A . 183 THR HB 1 1
5 10205 1 1 94 THR HG1 H -3.260 -6.123 2.387 1.00 . A A . 183 THR HG1 1 1
5 10206 1 1 94 THR HG21 H -2.972 -6.798 -0.095 1.00 . A A . 183 THR HG21 1 1
5 10207 1 1 94 THR HG22 H -4.243 -8.036 -0.270 1.00 . A A . 183 THR HG22 1 1
5 10208 1 1 94 THR HG23 H -3.231 -8.011 1.172 1.00 . A A . 183 THR HG23 1 1
5 10209 1 1 94 THR N N -6.542 -6.536 -0.546 1.00 . A A . 183 THR N 1 1
5 10210 1 1 94 THR O O -4.273 -3.818 -0.697 1.00 . A A . 183 THR O 1 1
5 10211 1 1 94 THR OG1 O -3.972 -5.618 1.965 1.00 . A A . 183 THR OG1 1 1
5 10212 1 1 95 ILE C C -4.332 -3.874 -3.816 1.00 . A A . 184 ILE C 1 1
5 10213 1 1 95 ILE CA C -3.643 -4.998 -3.079 1.00 . A A . 184 ILE CA 1 1
5 10214 1 1 95 ILE CB C -3.122 -6.067 -4.056 1.00 . A A . 184 ILE CB 1 1
5 10215 1 1 95 ILE CD1 C -1.022 -6.775 -5.100 1.00 . A A . 184 ILE CD1 1 1
5 10216 1 1 95 ILE CG1 C -1.814 -5.623 -4.668 1.00 . A A . 184 ILE CG1 1 1
5 10217 1 1 95 ILE CG2 C -4.125 -6.414 -5.178 1.00 . A A . 184 ILE CG2 1 1
5 10218 1 1 95 ILE H H -4.830 -6.519 -2.199 1.00 . A A . 184 ILE H 1 1
5 10219 1 1 95 ILE HA H -2.776 -4.573 -2.574 1.00 . A A . 184 ILE HA 1 1
5 10220 1 1 95 ILE HB H -2.920 -6.963 -3.476 1.00 . A A . 184 ILE HB 1 1
5 10221 1 1 95 ILE HD11 H -1.357 -7.112 -6.082 1.00 . A A . 184 ILE HD11 1 1
5 10222 1 1 95 ILE HD12 H 0.010 -6.479 -5.151 1.00 . A A . 184 ILE HD12 1 1
5 10223 1 1 95 ILE HD13 H -1.109 -7.594 -4.381 1.00 . A A . 184 ILE HD13 1 1
5 10224 1 1 95 ILE HG12 H -2.010 -4.972 -5.521 1.00 . A A . 184 ILE HG12 1 1
5 10225 1 1 95 ILE HG13 H -1.248 -5.064 -3.931 1.00 . A A . 184 ILE HG13 1 1
5 10226 1 1 95 ILE HG21 H -5.108 -6.534 -4.754 1.00 . A A . 184 ILE HG21 1 1
5 10227 1 1 95 ILE HG22 H -4.166 -5.613 -5.920 1.00 . A A . 184 ILE HG22 1 1
5 10228 1 1 95 ILE HG23 H -3.831 -7.344 -5.666 1.00 . A A . 184 ILE HG23 1 1
5 10229 1 1 95 ILE N N -4.480 -5.583 -2.057 1.00 . A A . 184 ILE N 1 1
5 10230 1 1 95 ILE O O -3.715 -2.850 -4.039 1.00 . A A . 184 ILE O 1 1
5 10231 1 1 96 LYS C C -6.453 -1.725 -4.034 1.00 . A A . 185 LYS C 1 1
5 10232 1 1 96 LYS CA C -6.258 -2.946 -4.929 1.00 . A A . 185 LYS CA 1 1
5 10233 1 1 96 LYS CB C -7.566 -3.456 -5.541 1.00 . A A . 185 LYS CB 1 1
5 10234 1 1 96 LYS CD C -9.837 -4.503 -5.094 1.00 . A A . 185 LYS CD 1 1
5 10235 1 1 96 LYS CE C -10.550 -3.882 -6.309 1.00 . A A . 185 LYS CE 1 1
5 10236 1 1 96 LYS CG C -8.671 -3.662 -4.539 1.00 . A A . 185 LYS CG 1 1
5 10237 1 1 96 LYS H H -6.127 -4.874 -3.968 1.00 . A A . 185 LYS H 1 1
5 10238 1 1 96 LYS HA H -5.587 -2.666 -5.744 1.00 . A A . 185 LYS HA 1 1
5 10239 1 1 96 LYS HB2 H -7.898 -2.740 -6.296 1.00 . A A . 185 LYS HB2 1 1
5 10240 1 1 96 LYS HB3 H -7.362 -4.419 -6.025 1.00 . A A . 185 LYS HB3 1 1
5 10241 1 1 96 LYS HD2 H -9.447 -5.476 -5.388 1.00 . A A . 185 LYS HD2 1 1
5 10242 1 1 96 LYS HD3 H -10.568 -4.654 -4.299 1.00 . A A . 185 LYS HD3 1 1
5 10243 1 1 96 LYS HE2 H -9.821 -3.711 -7.102 1.00 . A A . 185 LYS HE2 1 1
5 10244 1 1 96 LYS HE3 H -11.290 -4.597 -6.675 1.00 . A A . 185 LYS HE3 1 1
5 10245 1 1 96 LYS HG2 H -8.244 -4.196 -3.687 1.00 . A A . 185 LYS HG2 1 1
5 10246 1 1 96 LYS HG3 H -9.039 -2.686 -4.217 1.00 . A A . 185 LYS HG3 1 1
5 10247 1 1 96 LYS HZ1 H -10.573 -1.882 -5.751 1.00 . A A . 185 LYS HZ1 1 1
5 10248 1 1 96 LYS HZ2 H -11.880 -2.726 -5.202 1.00 . A A . 185 LYS HZ2 1 1
5 10249 1 1 96 LYS HZ3 H -11.786 -2.285 -6.791 1.00 . A A . 185 LYS HZ3 1 1
5 10250 1 1 96 LYS N N -5.608 -4.005 -4.162 1.00 . A A . 185 LYS N 1 1
5 10251 1 1 96 LYS NZ N -11.250 -2.590 -5.990 1.00 . A A . 185 LYS NZ 1 1
5 10252 1 1 96 LYS O O -6.428 -0.593 -4.496 1.00 . A A . 185 LYS O 1 1
5 10253 1 1 97 GLN C C -5.269 -0.143 -1.608 1.00 . A A . 186 GLN C 1 1
5 10254 1 1 97 GLN CA C -6.578 -0.914 -1.721 1.00 . A A . 186 GLN CA 1 1
5 10255 1 1 97 GLN CB C -6.899 -1.522 -0.354 1.00 . A A . 186 GLN CB 1 1
5 10256 1 1 97 GLN CD C -9.400 -1.283 -0.640 1.00 . A A . 186 GLN CD 1 1
5 10257 1 1 97 GLN CG C -8.199 -1.027 0.245 1.00 . A A . 186 GLN CG 1 1
5 10258 1 1 97 GLN H H -6.503 -2.930 -2.409 1.00 . A A . 186 GLN H 1 1
5 10259 1 1 97 GLN HA H -7.367 -0.211 -1.994 1.00 . A A . 186 GLN HA 1 1
5 10260 1 1 97 GLN HB2 H -6.942 -2.599 -0.453 1.00 . A A . 186 GLN HB2 1 1
5 10261 1 1 97 GLN HB3 H -6.088 -1.282 0.333 1.00 . A A . 186 GLN HB3 1 1
5 10262 1 1 97 GLN HE21 H -8.935 -3.241 -0.818 1.00 . A A . 186 GLN HE21 1 1
5 10263 1 1 97 GLN HE22 H -10.382 -2.707 -1.649 1.00 . A A . 186 GLN HE22 1 1
5 10264 1 1 97 GLN HG2 H -8.353 -1.517 1.201 1.00 . A A . 186 GLN HG2 1 1
5 10265 1 1 97 GLN HG3 H -8.118 0.047 0.414 1.00 . A A . 186 GLN HG3 1 1
5 10266 1 1 97 GLN N N -6.514 -1.971 -2.731 1.00 . A A . 186 GLN N 1 1
5 10267 1 1 97 GLN NE2 N -9.585 -2.505 -1.069 1.00 . A A . 186 GLN NE2 1 1
5 10268 1 1 97 GLN O O -5.222 0.925 -1.012 1.00 . A A . 186 GLN O 1 1
5 10269 1 1 97 GLN OE1 O -10.154 -0.374 -0.930 1.00 . A A . 186 GLN OE1 1 1
5 10270 1 1 98 HIS C C -2.248 0.319 -3.272 1.00 . A A . 187 HIS C 1 1
5 10271 1 1 98 HIS CA C -2.857 -0.142 -1.954 1.00 . A A . 187 HIS CA 1 1
5 10272 1 1 98 HIS CB C -1.934 -1.182 -1.342 1.00 . A A . 187 HIS CB 1 1
5 10273 1 1 98 HIS CD2 C 0.500 -0.291 -1.561 1.00 . A A . 187 HIS CD2 1 1
5 10274 1 1 98 HIS CE1 C 0.896 0.160 0.521 1.00 . A A . 187 HIS CE1 1 1
5 10275 1 1 98 HIS CG C -0.627 -0.624 -0.883 1.00 . A A . 187 HIS CG 1 1
5 10276 1 1 98 HIS H H -4.273 -1.628 -2.561 1.00 . A A . 187 HIS H 1 1
5 10277 1 1 98 HIS HA H -2.915 0.718 -1.282 1.00 . A A . 187 HIS HA 1 1
5 10278 1 1 98 HIS HB2 H -2.437 -1.653 -0.497 1.00 . A A . 187 HIS HB2 1 1
5 10279 1 1 98 HIS HB3 H -1.743 -1.934 -2.101 1.00 . A A . 187 HIS HB3 1 1
5 10280 1 1 98 HIS HD1 H -0.964 -0.437 1.224 1.00 . A A . 187 HIS HD1 1 1
5 10281 1 1 98 HIS HD2 H 0.647 -0.383 -2.632 1.00 . A A . 187 HIS HD2 1 1
5 10282 1 1 98 HIS HE1 H 1.400 0.476 1.429 1.00 . A A . 187 HIS HE1 1 1
5 10283 1 1 98 HIS N N -4.187 -0.730 -2.096 1.00 . A A . 187 HIS N 1 1
5 10284 1 1 98 HIS ND1 N -0.341 -0.318 0.451 1.00 . A A . 187 HIS ND1 1 1
5 10285 1 1 98 HIS NE2 N 1.410 0.188 -0.679 1.00 . A A . 187 HIS NE2 1 1
5 10286 1 1 98 HIS O O -1.712 1.411 -3.354 1.00 . A A . 187 HIS O 1 1
5 10287 1 1 99 THR C C -2.250 0.986 -6.195 1.00 . A A . 188 THR C 1 1
5 10288 1 1 99 THR CA C -1.659 -0.265 -5.568 1.00 . A A . 188 THR CA 1 1
5 10289 1 1 99 THR CB C -1.769 -1.503 -6.538 1.00 . A A . 188 THR CB 1 1
5 10290 1 1 99 THR CG2 C -3.186 -1.738 -7.081 1.00 . A A . 188 THR CG2 1 1
5 10291 1 1 99 THR H H -2.742 -1.432 -4.162 1.00 . A A . 188 THR H 1 1
5 10292 1 1 99 THR HA H -0.596 -0.074 -5.393 1.00 . A A . 188 THR HA 1 1
5 10293 1 1 99 THR HB H -1.458 -2.397 -5.999 1.00 . A A . 188 THR HB 1 1
5 10294 1 1 99 THR HG1 H -0.905 -2.096 -8.190 1.00 . A A . 188 THR HG1 1 1
5 10295 1 1 99 THR HG21 H -3.279 -2.770 -7.419 1.00 . A A . 188 THR HG21 1 1
5 10296 1 1 99 THR HG22 H -3.373 -1.066 -7.922 1.00 . A A . 188 THR HG22 1 1
5 10297 1 1 99 THR HG23 H -3.927 -1.542 -6.305 1.00 . A A . 188 THR HG23 1 1
5 10298 1 1 99 THR N N -2.291 -0.536 -4.282 1.00 . A A . 188 THR N 1 1
5 10299 1 1 99 THR O O -1.520 1.878 -6.574 1.00 . A A . 188 THR O 1 1
5 10300 1 1 99 THR OG1 O -0.904 -1.298 -7.651 1.00 . A A . 188 THR OG1 1 1
5 10301 1 1 100 VAL C C -3.959 3.450 -5.963 1.00 . A A . 189 VAL C 1 1
5 10302 1 1 100 VAL CA C -4.226 2.238 -6.827 1.00 . A A . 189 VAL CA 1 1
5 10303 1 1 100 VAL CB C -5.754 1.999 -6.919 1.00 . A A . 189 VAL CB 1 1
5 10304 1 1 100 VAL CG1 C -6.466 3.242 -7.502 1.00 . A A . 189 VAL CG1 1 1
5 10305 1 1 100 VAL CG2 C -6.059 0.760 -7.775 1.00 . A A . 189 VAL CG2 1 1
5 10306 1 1 100 VAL H H -4.147 0.343 -5.877 1.00 . A A . 189 VAL H 1 1
5 10307 1 1 100 VAL HA H -3.825 2.411 -7.826 1.00 . A A . 189 VAL HA 1 1
5 10308 1 1 100 VAL HB H -6.124 1.802 -5.918 1.00 . A A . 189 VAL HB 1 1
5 10309 1 1 100 VAL HG11 H -6.315 4.106 -6.848 1.00 . A A . 189 VAL HG11 1 1
5 10310 1 1 100 VAL HG12 H -6.060 3.477 -8.491 1.00 . A A . 189 VAL HG12 1 1
5 10311 1 1 100 VAL HG13 H -7.536 3.048 -7.589 1.00 . A A . 189 VAL HG13 1 1
5 10312 1 1 100 VAL HG21 H -5.808 -0.146 -7.219 1.00 . A A . 189 VAL HG21 1 1
5 10313 1 1 100 VAL HG22 H -7.124 0.729 -8.007 1.00 . A A . 189 VAL HG22 1 1
5 10314 1 1 100 VAL HG23 H -5.485 0.803 -8.703 1.00 . A A . 189 VAL HG23 1 1
5 10315 1 1 100 VAL N N -3.570 1.091 -6.230 1.00 . A A . 189 VAL N 1 1
5 10316 1 1 100 VAL O O -3.693 4.536 -6.458 1.00 . A A . 189 VAL O 1 1
5 10317 1 1 101 THR C C -2.446 4.975 -3.838 1.00 . A A . 190 THR C 1 1
5 10318 1 1 101 THR CA C -3.812 4.323 -3.701 1.00 . A A . 190 THR CA 1 1
5 10319 1 1 101 THR CB C -3.995 3.767 -2.279 1.00 . A A . 190 THR CB 1 1
5 10320 1 1 101 THR CG2 C -3.735 4.800 -1.215 1.00 . A A . 190 THR CG2 1 1
5 10321 1 1 101 THR H H -4.163 2.316 -4.297 1.00 . A A . 190 THR H 1 1
5 10322 1 1 101 THR HA H -4.571 5.084 -3.879 1.00 . A A . 190 THR HA 1 1
5 10323 1 1 101 THR HB H -3.315 2.930 -2.132 1.00 . A A . 190 THR HB 1 1
5 10324 1 1 101 THR HG1 H -5.348 2.535 -1.561 1.00 . A A . 190 THR HG1 1 1
5 10325 1 1 101 THR HG21 H -2.678 5.069 -1.228 1.00 . A A . 190 THR HG21 1 1
5 10326 1 1 101 THR HG22 H -3.990 4.380 -0.243 1.00 . A A . 190 THR HG22 1 1
5 10327 1 1 101 THR HG23 H -4.347 5.683 -1.404 1.00 . A A . 190 THR HG23 1 1
5 10328 1 1 101 THR N N -3.992 3.243 -4.658 1.00 . A A . 190 THR N 1 1
5 10329 1 1 101 THR O O -2.316 6.185 -3.669 1.00 . A A . 190 THR O 1 1
5 10330 1 1 101 THR OG1 O -5.341 3.309 -2.146 1.00 . A A . 190 THR OG1 1 1
5 10331 1 1 102 THR C C 0.239 5.141 -5.663 1.00 . A A . 191 THR C 1 1
5 10332 1 1 102 THR CA C -0.082 4.713 -4.221 1.00 . A A . 191 THR CA 1 1
5 10333 1 1 102 THR CB C 0.929 3.715 -3.578 1.00 . A A . 191 THR CB 1 1
5 10334 1 1 102 THR CG2 C 1.332 2.581 -4.506 1.00 . A A . 191 THR CG2 1 1
5 10335 1 1 102 THR H H -1.555 3.193 -4.264 1.00 . A A . 191 THR H 1 1
5 10336 1 1 102 THR HA H -0.053 5.614 -3.613 1.00 . A A . 191 THR HA 1 1
5 10337 1 1 102 THR HB H 0.449 3.273 -2.705 1.00 . A A . 191 THR HB 1 1
5 10338 1 1 102 THR HG1 H 2.825 4.270 -3.741 1.00 . A A . 191 THR HG1 1 1
5 10339 1 1 102 THR HG21 H 0.454 1.988 -4.772 1.00 . A A . 191 THR HG21 1 1
5 10340 1 1 102 THR HG22 H 2.050 1.942 -3.994 1.00 . A A . 191 THR HG22 1 1
5 10341 1 1 102 THR HG23 H 1.796 2.982 -5.407 1.00 . A A . 191 THR HG23 1 1
5 10342 1 1 102 THR N N -1.424 4.186 -4.124 1.00 . A A . 191 THR N 1 1
5 10343 1 1 102 THR O O 0.870 6.160 -5.867 1.00 . A A . 191 THR O 1 1
5 10344 1 1 102 THR OG1 O 2.081 4.422 -3.120 1.00 . A A . 191 THR OG1 1 1
5 10345 1 1 103 THR C C -0.688 6.120 -8.397 1.00 . A A . 192 THR C 1 1
5 10346 1 1 103 THR CA C -0.073 4.774 -8.070 1.00 . A A . 192 THR CA 1 1
5 10347 1 1 103 THR CB C -0.691 3.711 -9.017 1.00 . A A . 192 THR CB 1 1
5 10348 1 1 103 THR CG2 C -0.470 4.054 -10.459 1.00 . A A . 192 THR CG2 1 1
5 10349 1 1 103 THR H H -0.836 3.605 -6.450 1.00 . A A . 192 THR H 1 1
5 10350 1 1 103 THR HA H 0.992 4.835 -8.261 1.00 . A A . 192 THR HA 1 1
5 10351 1 1 103 THR HB H -1.763 3.640 -8.829 1.00 . A A . 192 THR HB 1 1
5 10352 1 1 103 THR HG1 H -0.526 2.045 -8.008 1.00 . A A . 192 THR HG1 1 1
5 10353 1 1 103 THR HG21 H -0.971 4.995 -10.691 1.00 . A A . 192 THR HG21 1 1
5 10354 1 1 103 THR HG22 H -0.882 3.266 -11.084 1.00 . A A . 192 THR HG22 1 1
5 10355 1 1 103 THR HG23 H 0.599 4.147 -10.654 1.00 . A A . 192 THR HG23 1 1
5 10356 1 1 103 THR N N -0.286 4.428 -6.655 1.00 . A A . 192 THR N 1 1
5 10357 1 1 103 THR O O -0.004 7.024 -8.859 1.00 . A A . 192 THR O 1 1
5 10358 1 1 103 THR OG1 O -0.087 2.443 -8.770 1.00 . A A . 192 THR OG1 1 1
5 10359 1 1 104 THR C C -2.075 8.689 -7.594 1.00 . A A . 193 THR C 1 1
5 10360 1 1 104 THR CA C -2.707 7.506 -8.350 1.00 . A A . 193 THR CA 1 1
5 10361 1 1 104 THR CB C -4.195 7.344 -7.925 1.00 . A A . 193 THR CB 1 1
5 10362 1 1 104 THR CG2 C -5.068 8.468 -8.456 1.00 . A A . 193 THR CG2 1 1
5 10363 1 1 104 THR H H -2.490 5.468 -7.737 1.00 . A A . 193 THR H 1 1
5 10364 1 1 104 THR HA H -2.680 7.717 -9.417 1.00 . A A . 193 THR HA 1 1
5 10365 1 1 104 THR HB H -4.264 7.308 -6.838 1.00 . A A . 193 THR HB 1 1
5 10366 1 1 104 THR HG1 H -4.512 5.419 -7.811 1.00 . A A . 193 THR HG1 1 1
5 10367 1 1 104 THR HG21 H -6.108 8.266 -8.209 1.00 . A A . 193 THR HG21 1 1
5 10368 1 1 104 THR HG22 H -4.963 8.533 -9.540 1.00 . A A . 193 THR HG22 1 1
5 10369 1 1 104 THR HG23 H -4.768 9.415 -8.006 1.00 . A A . 193 THR HG23 1 1
5 10370 1 1 104 THR N N -1.974 6.260 -8.106 1.00 . A A . 193 THR N 1 1
5 10371 1 1 104 THR O O -2.201 9.841 -7.994 1.00 . A A . 193 THR O 1 1
5 10372 1 1 104 THR OG1 O -4.697 6.115 -8.454 1.00 . A A . 193 THR OG1 1 1
5 10373 1 1 105 LYS C C 0.670 9.785 -6.200 1.00 . A A . 194 LYS C 1 1
5 10374 1 1 105 LYS CA C -0.726 9.418 -5.691 1.00 . A A . 194 LYS CA 1 1
5 10375 1 1 105 LYS CB C -0.624 8.903 -4.261 1.00 . A A . 194 LYS CB 1 1
5 10376 1 1 105 LYS CD C -0.115 9.363 -1.836 1.00 . A A . 194 LYS CD 1 1
5 10377 1 1 105 LYS CE C -1.509 8.970 -1.352 1.00 . A A . 194 LYS CE 1 1
5 10378 1 1 105 LYS CG C -0.162 9.941 -3.245 1.00 . A A . 194 LYS CG 1 1
5 10379 1 1 105 LYS H H -1.293 7.427 -6.219 1.00 . A A . 194 LYS H 1 1
5 10380 1 1 105 LYS HA H -1.341 10.320 -5.692 1.00 . A A . 194 LYS HA 1 1
5 10381 1 1 105 LYS HB2 H -1.610 8.550 -3.978 1.00 . A A . 194 LYS HB2 1 1
5 10382 1 1 105 LYS HB3 H 0.065 8.060 -4.239 1.00 . A A . 194 LYS HB3 1 1
5 10383 1 1 105 LYS HD2 H 0.534 8.486 -1.827 1.00 . A A . 194 LYS HD2 1 1
5 10384 1 1 105 LYS HD3 H 0.297 10.116 -1.164 1.00 . A A . 194 LYS HD3 1 1
5 10385 1 1 105 LYS HE2 H -2.185 9.816 -1.503 1.00 . A A . 194 LYS HE2 1 1
5 10386 1 1 105 LYS HE3 H -1.872 8.125 -1.943 1.00 . A A . 194 LYS HE3 1 1
5 10387 1 1 105 LYS HG2 H 0.834 10.287 -3.515 1.00 . A A . 194 LYS HG2 1 1
5 10388 1 1 105 LYS HG3 H -0.849 10.787 -3.261 1.00 . A A . 194 LYS HG3 1 1
5 10389 1 1 105 LYS HZ1 H -2.431 8.329 0.380 1.00 . A A . 194 LYS HZ1 1 1
5 10390 1 1 105 LYS HZ2 H -1.179 9.371 0.647 1.00 . A A . 194 LYS HZ2 1 1
5 10391 1 1 105 LYS HZ3 H -0.874 7.805 0.228 1.00 . A A . 194 LYS HZ3 1 1
5 10392 1 1 105 LYS N N -1.383 8.390 -6.502 1.00 . A A . 194 LYS N 1 1
5 10393 1 1 105 LYS NZ N -1.497 8.588 0.092 1.00 . A A . 194 LYS NZ 1 1
5 10394 1 1 105 LYS O O 1.119 10.911 -6.011 1.00 . A A . 194 LYS O 1 1
5 10395 1 1 106 GLY C C 3.573 7.853 -7.416 1.00 . A A . 195 GLY C 1 1
5 10396 1 1 106 GLY CA C 2.713 9.091 -7.286 1.00 . A A . 195 GLY CA 1 1
5 10397 1 1 106 GLY H H 0.957 7.915 -6.956 1.00 . A A . 195 GLY H 1 1
5 10398 1 1 106 GLY HA2 H 2.671 9.591 -8.254 1.00 . A A . 195 GLY HA2 1 1
5 10399 1 1 106 GLY HA3 H 3.200 9.751 -6.576 1.00 . A A . 195 GLY HA3 1 1
5 10400 1 1 106 GLY N N 1.356 8.840 -6.825 1.00 . A A . 195 GLY N 1 1
5 10401 1 1 106 GLY O O 4.679 7.813 -6.888 1.00 . A A . 195 GLY O 1 1
5 10402 1 1 107 GLU C C 3.448 5.000 -9.621 1.00 . A A . 196 GLU C 1 1
5 10403 1 1 107 GLU CA C 3.834 5.605 -8.295 1.00 . A A . 196 GLU CA 1 1
5 10404 1 1 107 GLU CB C 3.520 4.590 -7.201 1.00 . A A . 196 GLU CB 1 1
5 10405 1 1 107 GLU CD C 5.180 4.078 -5.342 1.00 . A A . 196 GLU CD 1 1
5 10406 1 1 107 GLU CG C 4.712 3.764 -6.757 1.00 . A A . 196 GLU CG 1 1
5 10407 1 1 107 GLU H H 2.165 6.915 -8.545 1.00 . A A . 196 GLU H 1 1
5 10408 1 1 107 GLU HA H 4.903 5.822 -8.297 1.00 . A A . 196 GLU HA 1 1
5 10409 1 1 107 GLU HB2 H 3.106 5.121 -6.345 1.00 . A A . 196 GLU HB2 1 1
5 10410 1 1 107 GLU HB3 H 2.773 3.896 -7.606 1.00 . A A . 196 GLU HB3 1 1
5 10411 1 1 107 GLU HG2 H 4.435 2.710 -6.802 1.00 . A A . 196 GLU HG2 1 1
5 10412 1 1 107 GLU HG3 H 5.526 3.928 -7.453 1.00 . A A . 196 GLU HG3 1 1
5 10413 1 1 107 GLU N N 3.077 6.839 -8.102 1.00 . A A . 196 GLU N 1 1
5 10414 1 1 107 GLU O O 2.596 5.523 -10.327 1.00 . A A . 196 GLU O 1 1
5 10415 1 1 107 GLU OE1 O 4.339 4.041 -4.420 1.00 . A A . 196 GLU OE1 1 1
5 10416 1 1 107 GLU OE2 O 6.407 4.189 -5.127 1.00 . A A . 196 GLU OE2 1 1
5 10417 1 1 108 ASN C C 4.506 1.793 -10.943 1.00 . A A . 197 ASN C 1 1
5 10418 1 1 108 ASN CA C 3.826 3.135 -11.145 1.00 . A A . 197 ASN CA 1 1
5 10419 1 1 108 ASN CB C 4.444 3.893 -12.306 1.00 . A A . 197 ASN CB 1 1
5 10420 1 1 108 ASN CG C 4.944 2.984 -13.396 1.00 . A A . 197 ASN CG 1 1
5 10421 1 1 108 ASN H H 4.732 3.480 -9.279 1.00 . A A . 197 ASN H 1 1
5 10422 1 1 108 ASN HA H 2.757 2.996 -11.312 1.00 . A A . 197 ASN HA 1 1
5 10423 1 1 108 ASN HB2 H 3.695 4.561 -12.720 1.00 . A A . 197 ASN HB2 1 1
5 10424 1 1 108 ASN HB3 H 5.265 4.480 -11.908 1.00 . A A . 197 ASN HB3 1 1
5 10425 1 1 108 ASN HD21 H 6.814 3.158 -12.716 1.00 . A A . 197 ASN HD21 1 1
5 10426 1 1 108 ASN HD22 H 6.601 2.145 -14.126 1.00 . A A . 197 ASN HD22 1 1
5 10427 1 1 108 ASN N N 4.063 3.871 -9.926 1.00 . A A . 197 ASN N 1 1
5 10428 1 1 108 ASN ND2 N 6.223 2.748 -13.414 1.00 . A A . 197 ASN ND2 1 1
5 10429 1 1 108 ASN O O 5.459 1.689 -10.166 1.00 . A A . 197 ASN O 1 1
5 10430 1 1 108 ASN OD1 O 4.178 2.484 -14.193 1.00 . A A . 197 ASN OD1 1 1
5 10431 1 1 109 PHE C C 4.614 -1.232 -12.875 1.00 . A A . 198 PHE C 1 1
5 10432 1 1 109 PHE CA C 4.500 -0.585 -11.482 1.00 . A A . 198 PHE CA 1 1
5 10433 1 1 109 PHE CB C 3.536 -1.381 -10.585 1.00 . A A . 198 PHE CB 1 1
5 10434 1 1 109 PHE CD1 C 2.513 0.242 -8.901 1.00 . A A . 198 PHE CD1 1 1
5 10435 1 1 109 PHE CD2 C 4.115 -1.398 -8.106 1.00 . A A . 198 PHE CD2 1 1
5 10436 1 1 109 PHE CE1 C 2.358 0.728 -7.578 1.00 . A A . 198 PHE CE1 1 1
5 10437 1 1 109 PHE CE2 C 3.955 -0.926 -6.785 1.00 . A A . 198 PHE CE2 1 1
5 10438 1 1 109 PHE CG C 3.394 -0.826 -9.176 1.00 . A A . 198 PHE CG 1 1
5 10439 1 1 109 PHE CZ C 3.076 0.137 -6.521 1.00 . A A . 198 PHE CZ 1 1
5 10440 1 1 109 PHE H H 3.225 0.941 -12.238 1.00 . A A . 198 PHE H 1 1
5 10441 1 1 109 PHE HA H 5.485 -0.574 -11.025 1.00 . A A . 198 PHE HA 1 1
5 10442 1 1 109 PHE HB2 H 2.549 -1.400 -11.055 1.00 . A A . 198 PHE HB2 1 1
5 10443 1 1 109 PHE HB3 H 3.884 -2.405 -10.517 1.00 . A A . 198 PHE HB3 1 1
5 10444 1 1 109 PHE HD1 H 1.948 0.696 -9.707 1.00 . A A . 198 PHE HD1 1 1
5 10445 1 1 109 PHE HD2 H 4.774 -2.220 -8.286 1.00 . A A . 198 PHE HD2 1 1
5 10446 1 1 109 PHE HE1 H 1.688 1.550 -7.381 1.00 . A A . 198 PHE HE1 1 1
5 10447 1 1 109 PHE HE2 H 4.504 -1.392 -5.977 1.00 . A A . 198 PHE HE2 1 1
5 10448 1 1 109 PHE HZ H 2.950 0.502 -5.512 1.00 . A A . 198 PHE HZ 1 1
5 10449 1 1 109 PHE N N 3.999 0.777 -11.614 1.00 . A A . 198 PHE N 1 1
5 10450 1 1 109 PHE O O 3.672 -1.178 -13.657 1.00 . A A . 198 PHE O 1 1
5 10451 1 1 110 THR C C 5.417 -3.910 -14.401 1.00 . A A . 199 THR C 1 1
5 10452 1 1 110 THR CA C 5.997 -2.514 -14.454 1.00 . A A . 199 THR CA 1 1
5 10453 1 1 110 THR CB C 7.512 -2.695 -14.718 1.00 . A A . 199 THR CB 1 1
5 10454 1 1 110 THR CG2 C 8.258 -1.386 -14.648 1.00 . A A . 199 THR CG2 1 1
5 10455 1 1 110 THR H H 6.518 -1.852 -12.498 1.00 . A A . 199 THR H 1 1
5 10456 1 1 110 THR HA H 5.516 -1.961 -15.253 1.00 . A A . 199 THR HA 1 1
5 10457 1 1 110 THR HB H 7.659 -3.143 -15.702 1.00 . A A . 199 THR HB 1 1
5 10458 1 1 110 THR HG1 H 8.288 -3.020 -12.946 1.00 . A A . 199 THR HG1 1 1
5 10459 1 1 110 THR HG21 H 8.156 -0.950 -13.654 1.00 . A A . 199 THR HG21 1 1
5 10460 1 1 110 THR HG22 H 7.868 -0.697 -15.396 1.00 . A A . 199 THR HG22 1 1
5 10461 1 1 110 THR HG23 H 9.315 -1.574 -14.843 1.00 . A A . 199 THR HG23 1 1
5 10462 1 1 110 THR N N 5.764 -1.827 -13.178 1.00 . A A . 199 THR N 1 1
5 10463 1 1 110 THR O O 4.858 -4.282 -13.393 1.00 . A A . 199 THR O 1 1
5 10464 1 1 110 THR OG1 O 8.058 -3.562 -13.719 1.00 . A A . 199 THR OG1 1 1
5 10465 1 1 111 GLU C C 5.647 -6.841 -14.223 1.00 . A A . 200 GLU C 1 1
5 10466 1 1 111 GLU CA C 5.074 -6.084 -15.414 1.00 . A A . 200 GLU CA 1 1
5 10467 1 1 111 GLU CB C 5.405 -6.849 -16.696 1.00 . A A . 200 GLU CB 1 1
5 10468 1 1 111 GLU CD C 5.185 -9.115 -17.829 1.00 . A A . 200 GLU CD 1 1
5 10469 1 1 111 GLU CG C 5.130 -8.335 -16.535 1.00 . A A . 200 GLU CG 1 1
5 10470 1 1 111 GLU H H 6.116 -4.415 -16.247 1.00 . A A . 200 GLU H 1 1
5 10471 1 1 111 GLU HA H 3.994 -6.043 -15.308 1.00 . A A . 200 GLU HA 1 1
5 10472 1 1 111 GLU HB2 H 4.792 -6.458 -17.506 1.00 . A A . 200 GLU HB2 1 1
5 10473 1 1 111 GLU HB3 H 6.457 -6.706 -16.940 1.00 . A A . 200 GLU HB3 1 1
5 10474 1 1 111 GLU HG2 H 5.865 -8.751 -15.838 1.00 . A A . 200 GLU HG2 1 1
5 10475 1 1 111 GLU HG3 H 4.135 -8.453 -16.108 1.00 . A A . 200 GLU HG3 1 1
5 10476 1 1 111 GLU N N 5.600 -4.719 -15.439 1.00 . A A . 200 GLU N 1 1
5 10477 1 1 111 GLU O O 4.937 -7.534 -13.510 1.00 . A A . 200 GLU O 1 1
5 10478 1 1 111 GLU OE1 O 5.851 -8.682 -18.783 1.00 . A A . 200 GLU OE1 1 1
5 10479 1 1 111 GLU OE2 O 4.546 -10.194 -17.870 1.00 . A A . 200 GLU OE2 1 1
5 10480 1 1 112 THR C C 6.998 -6.925 -11.595 1.00 . A A . 201 THR C 1 1
5 10481 1 1 112 THR CA C 7.589 -7.383 -12.904 1.00 . A A . 201 THR CA 1 1
5 10482 1 1 112 THR CB C 9.080 -7.076 -12.919 1.00 . A A . 201 THR CB 1 1
5 10483 1 1 112 THR CG2 C 9.829 -7.920 -11.875 1.00 . A A . 201 THR CG2 1 1
5 10484 1 1 112 THR H H 7.476 -6.052 -14.559 1.00 . A A . 201 THR H 1 1
5 10485 1 1 112 THR HA H 7.437 -8.452 -12.999 1.00 . A A . 201 THR HA 1 1
5 10486 1 1 112 THR HB H 9.210 -6.007 -12.730 1.00 . A A . 201 THR HB 1 1
5 10487 1 1 112 THR HG1 H 9.882 -8.295 -14.227 1.00 . A A . 201 THR HG1 1 1
5 10488 1 1 112 THR HG21 H 10.154 -8.860 -12.324 1.00 . A A . 201 THR HG21 1 1
5 10489 1 1 112 THR HG22 H 9.174 -8.146 -11.026 1.00 . A A . 201 THR HG22 1 1
5 10490 1 1 112 THR HG23 H 10.699 -7.370 -11.518 1.00 . A A . 201 THR HG23 1 1
5 10491 1 1 112 THR N N 6.932 -6.678 -13.987 1.00 . A A . 201 THR N 1 1
5 10492 1 1 112 THR O O 6.712 -7.720 -10.704 1.00 . A A . 201 THR O 1 1
5 10493 1 1 112 THR OG1 O 9.605 -7.373 -14.215 1.00 . A A . 201 THR OG1 1 1
5 10494 1 1 113 ASP C C 4.851 -5.447 -9.999 1.00 . A A . 202 ASP C 1 1
5 10495 1 1 113 ASP CA C 6.289 -5.044 -10.267 1.00 . A A . 202 ASP CA 1 1
5 10496 1 1 113 ASP CB C 6.385 -3.544 -10.344 1.00 . A A . 202 ASP CB 1 1
5 10497 1 1 113 ASP CG C 7.794 -3.059 -10.483 1.00 . A A . 202 ASP CG 1 1
5 10498 1 1 113 ASP H H 6.987 -5.024 -12.278 1.00 . A A . 202 ASP H 1 1
5 10499 1 1 113 ASP HA H 6.903 -5.379 -9.439 1.00 . A A . 202 ASP HA 1 1
5 10500 1 1 113 ASP HB2 H 5.810 -3.211 -11.187 1.00 . A A . 202 ASP HB2 1 1
5 10501 1 1 113 ASP HB3 H 5.966 -3.126 -9.446 1.00 . A A . 202 ASP HB3 1 1
5 10502 1 1 113 ASP N N 6.787 -5.629 -11.492 1.00 . A A . 202 ASP N 1 1
5 10503 1 1 113 ASP O O 4.481 -5.694 -8.855 1.00 . A A . 202 ASP O 1 1
5 10504 1 1 113 ASP OD1 O 8.643 -3.473 -9.687 1.00 . A A . 202 ASP OD1 1 1
5 10505 1 1 113 ASP OD2 O 8.042 -2.195 -11.350 1.00 . A A . 202 ASP OD2 1 1
5 10506 1 1 114 VAL C C 2.496 -7.408 -10.619 1.00 . A A . 203 VAL C 1 1
5 10507 1 1 114 VAL CA C 2.633 -5.892 -10.850 1.00 . A A . 203 VAL CA 1 1
5 10508 1 1 114 VAL CB C 1.694 -5.400 -12.010 1.00 . A A . 203 VAL CB 1 1
5 10509 1 1 114 VAL CG1 C 1.813 -3.873 -12.227 1.00 . A A . 203 VAL CG1 1 1
5 10510 1 1 114 VAL CG2 C 1.970 -6.130 -13.304 1.00 . A A . 203 VAL CG2 1 1
5 10511 1 1 114 VAL H H 4.374 -5.321 -11.984 1.00 . A A . 203 VAL H 1 1
5 10512 1 1 114 VAL HA H 2.300 -5.395 -9.943 1.00 . A A . 203 VAL HA 1 1
5 10513 1 1 114 VAL HB H 0.674 -5.604 -11.716 1.00 . A A . 203 VAL HB 1 1
5 10514 1 1 114 VAL HG11 H 2.819 -3.594 -12.559 1.00 . A A . 203 VAL HG11 1 1
5 10515 1 1 114 VAL HG12 H 1.103 -3.555 -12.990 1.00 . A A . 203 VAL HG12 1 1
5 10516 1 1 114 VAL HG13 H 1.585 -3.356 -11.299 1.00 . A A . 203 VAL HG13 1 1
5 10517 1 1 114 VAL HG21 H 1.774 -7.194 -13.179 1.00 . A A . 203 VAL HG21 1 1
5 10518 1 1 114 VAL HG22 H 1.327 -5.739 -14.092 1.00 . A A . 203 VAL HG22 1 1
5 10519 1 1 114 VAL HG23 H 3.004 -5.983 -13.578 1.00 . A A . 203 VAL HG23 1 1
5 10520 1 1 114 VAL N N 4.036 -5.532 -11.039 1.00 . A A . 203 VAL N 1 1
5 10521 1 1 114 VAL O O 1.557 -7.855 -9.972 1.00 . A A . 203 VAL O 1 1
5 10522 1 1 115 LYS C C 3.904 -9.928 -9.407 1.00 . A A . 204 LYS C 1 1
5 10523 1 1 115 LYS CA C 3.427 -9.647 -10.829 1.00 . A A . 204 LYS CA 1 1
5 10524 1 1 115 LYS CB C 4.328 -10.394 -11.829 1.00 . A A . 204 LYS CB 1 1
5 10525 1 1 115 LYS CD C 2.710 -11.456 -13.496 1.00 . A A . 204 LYS CD 1 1
5 10526 1 1 115 LYS CE C 2.200 -11.411 -14.947 1.00 . A A . 204 LYS CE 1 1
5 10527 1 1 115 LYS CG C 3.804 -10.418 -13.274 1.00 . A A . 204 LYS CG 1 1
5 10528 1 1 115 LYS H H 4.229 -7.807 -11.633 1.00 . A A . 204 LYS H 1 1
5 10529 1 1 115 LYS HA H 2.405 -10.010 -10.928 1.00 . A A . 204 LYS HA 1 1
5 10530 1 1 115 LYS HB2 H 5.309 -9.914 -11.829 1.00 . A A . 204 LYS HB2 1 1
5 10531 1 1 115 LYS HB3 H 4.454 -11.421 -11.488 1.00 . A A . 204 LYS HB3 1 1
5 10532 1 1 115 LYS HD2 H 3.106 -12.449 -13.281 1.00 . A A . 204 LYS HD2 1 1
5 10533 1 1 115 LYS HD3 H 1.878 -11.251 -12.822 1.00 . A A . 204 LYS HD3 1 1
5 10534 1 1 115 LYS HE2 H 1.367 -12.111 -15.047 1.00 . A A . 204 LYS HE2 1 1
5 10535 1 1 115 LYS HE3 H 1.831 -10.405 -15.159 1.00 . A A . 204 LYS HE3 1 1
5 10536 1 1 115 LYS HG2 H 3.407 -9.438 -13.525 1.00 . A A . 204 LYS HG2 1 1
5 10537 1 1 115 LYS HG3 H 4.637 -10.639 -13.940 1.00 . A A . 204 LYS HG3 1 1
5 10538 1 1 115 LYS HZ1 H 2.860 -11.780 -16.893 1.00 . A A . 204 LYS HZ1 1 1
5 10539 1 1 115 LYS HZ2 H 3.657 -12.668 -15.755 1.00 . A A . 204 LYS HZ2 1 1
5 10540 1 1 115 LYS HZ3 H 3.996 -11.065 -15.957 1.00 . A A . 204 LYS HZ3 1 1
5 10541 1 1 115 LYS N N 3.454 -8.200 -11.090 1.00 . A A . 204 LYS N 1 1
5 10542 1 1 115 LYS NZ N 3.260 -11.765 -15.963 1.00 . A A . 204 LYS NZ 1 1
5 10543 1 1 115 LYS O O 3.377 -10.793 -8.712 1.00 . A A . 204 LYS O 1 1
5 10544 1 1 116 MET C C 4.656 -8.941 -6.560 1.00 . A A . 205 MET C 1 1
5 10545 1 1 116 MET CA C 5.531 -9.456 -7.672 1.00 . A A . 205 MET CA 1 1
5 10546 1 1 116 MET CB C 6.925 -8.816 -7.561 1.00 . A A . 205 MET CB 1 1
5 10547 1 1 116 MET CE C 9.353 -6.923 -8.591 1.00 . A A . 205 MET CE 1 1
5 10548 1 1 116 MET CG C 6.938 -7.319 -7.455 1.00 . A A . 205 MET CG 1 1
5 10549 1 1 116 MET H H 5.306 -8.482 -9.562 1.00 . A A . 205 MET H 1 1
5 10550 1 1 116 MET HA H 5.639 -10.533 -7.554 1.00 . A A . 205 MET HA 1 1
5 10551 1 1 116 MET HB2 H 7.415 -9.213 -6.679 1.00 . A A . 205 MET HB2 1 1
5 10552 1 1 116 MET HB3 H 7.506 -9.108 -8.433 1.00 . A A . 205 MET HB3 1 1
5 10553 1 1 116 MET HE1 H 9.341 -7.992 -8.803 1.00 . A A . 205 MET HE1 1 1
5 10554 1 1 116 MET HE2 H 8.841 -6.395 -9.396 1.00 . A A . 205 MET HE2 1 1
5 10555 1 1 116 MET HE3 H 10.383 -6.576 -8.530 1.00 . A A . 205 MET HE3 1 1
5 10556 1 1 116 MET HG2 H 6.592 -6.918 -8.397 1.00 . A A . 205 MET HG2 1 1
5 10557 1 1 116 MET HG3 H 6.258 -7.015 -6.665 1.00 . A A . 205 MET HG3 1 1
5 10558 1 1 116 MET N N 4.919 -9.199 -8.972 1.00 . A A . 205 MET N 1 1
5 10559 1 1 116 MET O O 4.679 -9.479 -5.459 1.00 . A A . 205 MET O 1 1
5 10560 1 1 116 MET SD S 8.545 -6.634 -7.089 1.00 . A A . 205 MET SD 1 1
5 10561 1 1 117 MET C C 2.012 -8.264 -5.350 1.00 . A A . 206 MET C 1 1
5 10562 1 1 117 MET CA C 3.077 -7.291 -5.797 1.00 . A A . 206 MET CA 1 1
5 10563 1 1 117 MET CB C 2.468 -5.959 -6.263 1.00 . A A . 206 MET CB 1 1
5 10564 1 1 117 MET CE C 1.634 -3.424 -7.897 1.00 . A A . 206 MET CE 1 1
5 10565 1 1 117 MET CG C 1.445 -6.071 -7.369 1.00 . A A . 206 MET CG 1 1
5 10566 1 1 117 MET H H 3.901 -7.468 -7.748 1.00 . A A . 206 MET H 1 1
5 10567 1 1 117 MET HA H 3.719 -7.091 -4.942 1.00 . A A . 206 MET HA 1 1
5 10568 1 1 117 MET HB2 H 2.011 -5.463 -5.406 1.00 . A A . 206 MET HB2 1 1
5 10569 1 1 117 MET HB3 H 3.274 -5.326 -6.621 1.00 . A A . 206 MET HB3 1 1
5 10570 1 1 117 MET HE1 H 2.280 -3.275 -7.030 1.00 . A A . 206 MET HE1 1 1
5 10571 1 1 117 MET HE2 H 2.236 -3.771 -8.736 1.00 . A A . 206 MET HE2 1 1
5 10572 1 1 117 MET HE3 H 1.164 -2.479 -8.162 1.00 . A A . 206 MET HE3 1 1
5 10573 1 1 117 MET HG2 H 1.968 -6.248 -8.294 1.00 . A A . 206 MET HG2 1 1
5 10574 1 1 117 MET HG3 H 0.789 -6.916 -7.178 1.00 . A A . 206 MET HG3 1 1
5 10575 1 1 117 MET N N 3.889 -7.894 -6.830 1.00 . A A . 206 MET N 1 1
5 10576 1 1 117 MET O O 1.608 -8.235 -4.199 1.00 . A A . 206 MET O 1 1
5 10577 1 1 117 MET SD S 0.436 -4.586 -7.527 1.00 . A A . 206 MET SD 1 1
5 10578 1 1 118 GLU C C 1.316 -11.185 -4.922 1.00 . A A . 207 GLU C 1 1
5 10579 1 1 118 GLU CA C 0.614 -10.160 -5.795 1.00 . A A . 207 GLU CA 1 1
5 10580 1 1 118 GLU CB C -0.073 -10.838 -6.984 1.00 . A A . 207 GLU CB 1 1
5 10581 1 1 118 GLU CD C -2.022 -10.632 -8.606 1.00 . A A . 207 GLU CD 1 1
5 10582 1 1 118 GLU CG C -1.039 -9.904 -7.706 1.00 . A A . 207 GLU CG 1 1
5 10583 1 1 118 GLU H H 1.967 -9.191 -7.174 1.00 . A A . 207 GLU H 1 1
5 10584 1 1 118 GLU HA H -0.149 -9.667 -5.193 1.00 . A A . 207 GLU HA 1 1
5 10585 1 1 118 GLU HB2 H 0.682 -11.194 -7.686 1.00 . A A . 207 GLU HB2 1 1
5 10586 1 1 118 GLU HB3 H -0.636 -11.692 -6.608 1.00 . A A . 207 GLU HB3 1 1
5 10587 1 1 118 GLU HG2 H -1.607 -9.350 -6.957 1.00 . A A . 207 GLU HG2 1 1
5 10588 1 1 118 GLU HG3 H -0.477 -9.195 -8.304 1.00 . A A . 207 GLU HG3 1 1
5 10589 1 1 118 GLU N N 1.597 -9.169 -6.221 1.00 . A A . 207 GLU N 1 1
5 10590 1 1 118 GLU O O 0.807 -11.580 -3.877 1.00 . A A . 207 GLU O 1 1
5 10591 1 1 118 GLU OE1 O -1.738 -11.762 -9.066 1.00 . A A . 207 GLU OE1 1 1
5 10592 1 1 118 GLU OE2 O -3.130 -10.089 -8.797 1.00 . A A . 207 GLU OE2 1 1
5 10593 1 1 119 ARG C C 3.673 -12.234 -3.206 1.00 . A A . 208 ARG C 1 1
5 10594 1 1 119 ARG CA C 3.233 -12.623 -4.615 1.00 . A A . 208 ARG CA 1 1
5 10595 1 1 119 ARG CB C 4.438 -13.054 -5.449 1.00 . A A . 208 ARG CB 1 1
5 10596 1 1 119 ARG CD C 4.425 -15.300 -4.317 1.00 . A A . 208 ARG CD 1 1
5 10597 1 1 119 ARG CG C 4.529 -14.552 -5.640 1.00 . A A . 208 ARG CG 1 1
5 10598 1 1 119 ARG CZ C 5.083 -17.666 -4.756 1.00 . A A . 208 ARG CZ 1 1
5 10599 1 1 119 ARG H H 2.929 -11.200 -6.155 1.00 . A A . 208 ARG H 1 1
5 10600 1 1 119 ARG HA H 2.552 -13.469 -4.529 1.00 . A A . 208 ARG HA 1 1
5 10601 1 1 119 ARG HB2 H 4.372 -12.585 -6.431 1.00 . A A . 208 ARG HB2 1 1
5 10602 1 1 119 ARG HB3 H 5.343 -12.705 -4.968 1.00 . A A . 208 ARG HB3 1 1
5 10603 1 1 119 ARG HD2 H 5.311 -15.098 -3.732 1.00 . A A . 208 ARG HD2 1 1
5 10604 1 1 119 ARG HD3 H 3.590 -14.926 -3.749 1.00 . A A . 208 ARG HD3 1 1
5 10605 1 1 119 ARG HE H 3.190 -17.016 -4.481 1.00 . A A . 208 ARG HE 1 1
5 10606 1 1 119 ARG HG2 H 3.728 -14.874 -6.292 1.00 . A A . 208 ARG HG2 1 1
5 10607 1 1 119 ARG HG3 H 5.479 -14.789 -6.109 1.00 . A A . 208 ARG HG3 1 1
5 10608 1 1 119 ARG HH11 H 6.682 -16.454 -4.743 1.00 . A A . 208 ARG HH11 1 1
5 10609 1 1 119 ARG HH12 H 7.017 -18.140 -5.042 1.00 . A A . 208 ARG HH12 1 1
5 10610 1 1 119 ARG HH21 H 3.696 -19.105 -4.862 1.00 . A A . 208 ARG HH21 1 1
5 10611 1 1 119 ARG HH22 H 5.345 -19.623 -5.111 1.00 . A A . 208 ARG HH22 1 1
5 10612 1 1 119 ARG N N 2.517 -11.579 -5.318 1.00 . A A . 208 ARG N 1 1
5 10613 1 1 119 ARG NE N 4.175 -16.733 -4.516 1.00 . A A . 208 ARG NE 1 1
5 10614 1 1 119 ARG NH1 N 6.365 -17.401 -4.846 1.00 . A A . 208 ARG NH1 1 1
5 10615 1 1 119 ARG NH2 N 4.683 -18.894 -4.919 1.00 . A A . 208 ARG NH2 1 1
5 10616 1 1 119 ARG O O 3.600 -13.039 -2.274 1.00 . A A . 208 ARG O 1 1
5 10617 1 1 120 VAL C C 3.316 -10.613 -0.755 1.00 . A A . 209 VAL C 1 1
5 10618 1 1 120 VAL CA C 4.497 -10.523 -1.695 1.00 . A A . 209 VAL CA 1 1
5 10619 1 1 120 VAL CB C 5.099 -9.062 -1.642 1.00 . A A . 209 VAL CB 1 1
5 10620 1 1 120 VAL CG1 C 6.244 -8.924 -2.617 1.00 . A A . 209 VAL CG1 1 1
5 10621 1 1 120 VAL CG2 C 4.051 -7.962 -1.908 1.00 . A A . 209 VAL CG2 1 1
5 10622 1 1 120 VAL H H 4.194 -10.394 -3.834 1.00 . A A . 209 VAL H 1 1
5 10623 1 1 120 VAL HA H 5.254 -11.204 -1.316 1.00 . A A . 209 VAL HA 1 1
5 10624 1 1 120 VAL HB H 5.494 -8.905 -0.638 1.00 . A A . 209 VAL HB 1 1
5 10625 1 1 120 VAL HG11 H 5.877 -8.637 -3.596 1.00 . A A . 209 VAL HG11 1 1
5 10626 1 1 120 VAL HG12 H 6.936 -8.161 -2.261 1.00 . A A . 209 VAL HG12 1 1
5 10627 1 1 120 VAL HG13 H 6.774 -9.874 -2.698 1.00 . A A . 209 VAL HG13 1 1
5 10628 1 1 120 VAL HG21 H 4.537 -6.988 -1.898 1.00 . A A . 209 VAL HG21 1 1
5 10629 1 1 120 VAL HG22 H 3.592 -8.120 -2.881 1.00 . A A . 209 VAL HG22 1 1
5 10630 1 1 120 VAL HG23 H 3.285 -7.971 -1.126 1.00 . A A . 209 VAL HG23 1 1
5 10631 1 1 120 VAL N N 4.108 -10.998 -3.033 1.00 . A A . 209 VAL N 1 1
5 10632 1 1 120 VAL O O 3.491 -10.832 0.429 1.00 . A A . 209 VAL O 1 1
5 10633 1 1 121 VAL C C 0.517 -12.017 -0.241 1.00 . A A . 210 VAL C 1 1
5 10634 1 1 121 VAL CA C 0.931 -10.576 -0.454 1.00 . A A . 210 VAL CA 1 1
5 10635 1 1 121 VAL CB C -0.234 -9.795 -1.055 1.00 . A A . 210 VAL CB 1 1
5 10636 1 1 121 VAL CG1 C -1.429 -9.852 -0.148 1.00 . A A . 210 VAL CG1 1 1
5 10637 1 1 121 VAL CG2 C 0.138 -8.358 -1.243 1.00 . A A . 210 VAL CG2 1 1
5 10638 1 1 121 VAL H H 1.996 -10.326 -2.280 1.00 . A A . 210 VAL H 1 1
5 10639 1 1 121 VAL HA H 1.168 -10.147 0.510 1.00 . A A . 210 VAL HA 1 1
5 10640 1 1 121 VAL HB H -0.486 -10.220 -2.020 1.00 . A A . 210 VAL HB 1 1
5 10641 1 1 121 VAL HG11 H -2.240 -9.308 -0.614 1.00 . A A . 210 VAL HG11 1 1
5 10642 1 1 121 VAL HG12 H -1.746 -10.885 -0.005 1.00 . A A . 210 VAL HG12 1 1
5 10643 1 1 121 VAL HG13 H -1.191 -9.404 0.815 1.00 . A A . 210 VAL HG13 1 1
5 10644 1 1 121 VAL HG21 H -0.702 -7.823 -1.690 1.00 . A A . 210 VAL HG21 1 1
5 10645 1 1 121 VAL HG22 H 0.389 -7.909 -0.283 1.00 . A A . 210 VAL HG22 1 1
5 10646 1 1 121 VAL HG23 H 0.989 -8.280 -1.907 1.00 . A A . 210 VAL HG23 1 1
5 10647 1 1 121 VAL N N 2.112 -10.488 -1.284 1.00 . A A . 210 VAL N 1 1
5 10648 1 1 121 VAL O O 0.110 -12.381 0.862 1.00 . A A . 210 VAL O 1 1
5 10649 1 1 122 GLU C C 0.910 -14.890 0.037 1.00 . A A . 211 GLU C 1 1
5 10650 1 1 122 GLU CA C 0.248 -14.248 -1.166 1.00 . A A . 211 GLU CA 1 1
5 10651 1 1 122 GLU CB C 0.713 -15.063 -2.371 1.00 . A A . 211 GLU CB 1 1
5 10652 1 1 122 GLU CD C 0.681 -15.599 -4.791 1.00 . A A . 211 GLU CD 1 1
5 10653 1 1 122 GLU CG C -0.052 -14.889 -3.652 1.00 . A A . 211 GLU CG 1 1
5 10654 1 1 122 GLU H H 0.990 -12.501 -2.166 1.00 . A A . 211 GLU H 1 1
5 10655 1 1 122 GLU HA H -0.841 -14.297 -1.071 1.00 . A A . 211 GLU HA 1 1
5 10656 1 1 122 GLU HB2 H 1.754 -14.815 -2.562 1.00 . A A . 211 GLU HB2 1 1
5 10657 1 1 122 GLU HB3 H 0.667 -16.117 -2.096 1.00 . A A . 211 GLU HB3 1 1
5 10658 1 1 122 GLU HG2 H -1.069 -15.292 -3.532 1.00 . A A . 211 GLU HG2 1 1
5 10659 1 1 122 GLU HG3 H -0.126 -13.832 -3.884 1.00 . A A . 211 GLU HG3 1 1
5 10660 1 1 122 GLU N N 0.642 -12.845 -1.270 1.00 . A A . 211 GLU N 1 1
5 10661 1 1 122 GLU O O 0.264 -15.545 0.832 1.00 . A A . 211 GLU O 1 1
5 10662 1 1 122 GLU OE1 O 1.234 -16.707 -4.554 1.00 . A A . 211 GLU OE1 1 1
5 10663 1 1 122 GLU OE2 O 0.849 -14.985 -5.858 1.00 . A A . 211 GLU OE2 1 1
5 10664 1 1 123 GLN C C 2.453 -14.897 2.642 1.00 . A A . 212 GLN C 1 1
5 10665 1 1 123 GLN CA C 2.978 -15.291 1.259 1.00 . A A . 212 GLN CA 1 1
5 10666 1 1 123 GLN CB C 4.441 -14.876 1.121 1.00 . A A . 212 GLN CB 1 1
5 10667 1 1 123 GLN CD C 5.434 -16.517 -0.509 1.00 . A A . 212 GLN CD 1 1
5 10668 1 1 123 GLN CG C 5.398 -16.041 0.930 1.00 . A A . 212 GLN CG 1 1
5 10669 1 1 123 GLN H H 2.699 -14.118 -0.517 1.00 . A A . 212 GLN H 1 1
5 10670 1 1 123 GLN HA H 2.910 -16.375 1.164 1.00 . A A . 212 GLN HA 1 1
5 10671 1 1 123 GLN HB2 H 4.532 -14.214 0.260 1.00 . A A . 212 GLN HB2 1 1
5 10672 1 1 123 GLN HB3 H 4.736 -14.313 2.008 1.00 . A A . 212 GLN HB3 1 1
5 10673 1 1 123 GLN HE21 H 7.238 -15.680 -0.762 1.00 . A A . 212 GLN HE21 1 1
5 10674 1 1 123 GLN HE22 H 6.548 -16.457 -2.165 1.00 . A A . 212 GLN HE22 1 1
5 10675 1 1 123 GLN HG2 H 6.399 -15.720 1.214 1.00 . A A . 212 GLN HG2 1 1
5 10676 1 1 123 GLN HG3 H 5.098 -16.867 1.575 1.00 . A A . 212 GLN HG3 1 1
5 10677 1 1 123 GLN N N 2.210 -14.684 0.173 1.00 . A A . 212 GLN N 1 1
5 10678 1 1 123 GLN NE2 N 6.494 -16.198 -1.195 1.00 . A A . 212 GLN NE2 1 1
5 10679 1 1 123 GLN O O 2.413 -15.710 3.566 1.00 . A A . 212 GLN O 1 1
5 10680 1 1 123 GLN OE1 O 4.518 -17.150 -0.993 1.00 . A A . 212 GLN OE1 1 1
5 10681 1 1 124 MET C C 0.070 -13.718 4.270 1.00 . A A . 213 MET C 1 1
5 10682 1 1 124 MET CA C 1.464 -13.162 4.041 1.00 . A A . 213 MET CA 1 1
5 10683 1 1 124 MET CB C 1.379 -11.650 4.000 1.00 . A A . 213 MET CB 1 1
5 10684 1 1 124 MET CE C 1.080 -8.783 2.845 1.00 . A A . 213 MET CE 1 1
5 10685 1 1 124 MET CG C 2.656 -11.033 3.525 1.00 . A A . 213 MET CG 1 1
5 10686 1 1 124 MET H H 2.069 -13.019 1.985 1.00 . A A . 213 MET H 1 1
5 10687 1 1 124 MET HA H 2.116 -13.463 4.861 1.00 . A A . 213 MET HA 1 1
5 10688 1 1 124 MET HB2 H 0.576 -11.374 3.323 1.00 . A A . 213 MET HB2 1 1
5 10689 1 1 124 MET HB3 H 1.144 -11.282 4.986 1.00 . A A . 213 MET HB3 1 1
5 10690 1 1 124 MET HE1 H 1.165 -7.875 2.250 1.00 . A A . 213 MET HE1 1 1
5 10691 1 1 124 MET HE2 H 0.713 -9.589 2.218 1.00 . A A . 213 MET HE2 1 1
5 10692 1 1 124 MET HE3 H 0.378 -8.623 3.661 1.00 . A A . 213 MET HE3 1 1
5 10693 1 1 124 MET HG2 H 3.473 -11.387 4.154 1.00 . A A . 213 MET HG2 1 1
5 10694 1 1 124 MET HG3 H 2.824 -11.397 2.518 1.00 . A A . 213 MET HG3 1 1
5 10695 1 1 124 MET N N 2.022 -13.654 2.778 1.00 . A A . 213 MET N 1 1
5 10696 1 1 124 MET O O -0.317 -14.037 5.395 1.00 . A A . 213 MET O 1 1
5 10697 1 1 124 MET SD S 2.683 -9.213 3.516 1.00 . A A . 213 MET SD 1 1
5 10698 1 1 125 CYS C C -1.852 -15.938 3.613 1.00 . A A . 214 CYS C 1 1
5 10699 1 1 125 CYS CA C -1.996 -14.464 3.250 1.00 . A A . 214 CYS CA 1 1
5 10700 1 1 125 CYS CB C -2.750 -14.282 1.936 1.00 . A A . 214 CYS CB 1 1
5 10701 1 1 125 CYS H H -0.318 -13.562 2.285 1.00 . A A . 214 CYS H 1 1
5 10702 1 1 125 CYS HA H -2.569 -13.986 4.022 1.00 . A A . 214 CYS HA 1 1
5 10703 1 1 125 CYS HB2 H -2.614 -13.258 1.588 1.00 . A A . 214 CYS HB2 1 1
5 10704 1 1 125 CYS HB3 H -2.340 -14.961 1.193 1.00 . A A . 214 CYS HB3 1 1
5 10705 1 1 125 CYS N N -0.675 -13.863 3.189 1.00 . A A . 214 CYS N 1 1
5 10706 1 1 125 CYS O O -2.657 -16.465 4.355 1.00 . A A . 214 CYS O 1 1
5 10707 1 1 125 CYS SG S -4.537 -14.600 2.140 1.00 . A A . 214 CYS SG 1 1
5 10708 1 1 126 ILE C C -0.194 -18.062 4.996 1.00 . A A . 215 ILE C 1 1
5 10709 1 1 126 ILE CA C -0.500 -17.981 3.518 1.00 . A A . 215 ILE CA 1 1
5 10710 1 1 126 ILE CB C 0.687 -18.564 2.662 1.00 . A A . 215 ILE CB 1 1
5 10711 1 1 126 ILE CD1 C -0.639 -18.617 0.516 1.00 . A A . 215 ILE CD1 1 1
5 10712 1 1 126 ILE CG1 C 0.117 -19.419 1.526 1.00 . A A . 215 ILE CG1 1 1
5 10713 1 1 126 ILE CG2 C 1.667 -19.440 3.497 1.00 . A A . 215 ILE CG2 1 1
5 10714 1 1 126 ILE H H -0.108 -16.070 2.566 1.00 . A A . 215 ILE H 1 1
5 10715 1 1 126 ILE HA H -1.393 -18.576 3.319 1.00 . A A . 215 ILE HA 1 1
5 10716 1 1 126 ILE HB H 1.246 -17.737 2.231 1.00 . A A . 215 ILE HB 1 1
5 10717 1 1 126 ILE HD11 H -1.092 -19.282 -0.219 1.00 . A A . 215 ILE HD11 1 1
5 10718 1 1 126 ILE HD12 H -1.422 -18.035 1.014 1.00 . A A . 215 ILE HD12 1 1
5 10719 1 1 126 ILE HD13 H 0.045 -17.931 0.018 1.00 . A A . 215 ILE HD13 1 1
5 10720 1 1 126 ILE HG12 H 0.938 -19.932 1.025 1.00 . A A . 215 ILE HG12 1 1
5 10721 1 1 126 ILE HG13 H -0.552 -20.169 1.951 1.00 . A A . 215 ILE HG13 1 1
5 10722 1 1 126 ILE HG21 H 2.440 -19.844 2.842 1.00 . A A . 215 ILE HG21 1 1
5 10723 1 1 126 ILE HG22 H 2.149 -18.825 4.264 1.00 . A A . 215 ILE HG22 1 1
5 10724 1 1 126 ILE HG23 H 1.128 -20.264 3.966 1.00 . A A . 215 ILE HG23 1 1
5 10725 1 1 126 ILE N N -0.771 -16.572 3.174 1.00 . A A . 215 ILE N 1 1
5 10726 1 1 126 ILE O O -0.667 -18.949 5.699 1.00 . A A . 215 ILE O 1 1
5 10727 1 1 127 THR C C -0.314 -16.970 7.765 1.00 . A A . 216 THR C 1 1
5 10728 1 1 127 THR CA C 0.938 -17.003 6.880 1.00 . A A . 216 THR CA 1 1
5 10729 1 1 127 THR CB C 1.856 -15.764 7.107 1.00 . A A . 216 THR CB 1 1
5 10730 1 1 127 THR CG2 C 1.485 -14.950 8.353 1.00 . A A . 216 THR CG2 1 1
5 10731 1 1 127 THR H H 0.905 -16.386 4.814 1.00 . A A . 216 THR H 1 1
5 10732 1 1 127 THR HA H 1.501 -17.899 7.139 1.00 . A A . 216 THR HA 1 1
5 10733 1 1 127 THR HB H 1.787 -15.126 6.231 1.00 . A A . 216 THR HB 1 1
5 10734 1 1 127 THR HG1 H 3.513 -16.513 6.383 1.00 . A A . 216 THR HG1 1 1
5 10735 1 1 127 THR HG21 H 2.217 -14.157 8.494 1.00 . A A . 216 THR HG21 1 1
5 10736 1 1 127 THR HG22 H 1.483 -15.598 9.231 1.00 . A A . 216 THR HG22 1 1
5 10737 1 1 127 THR HG23 H 0.498 -14.503 8.222 1.00 . A A . 216 THR HG23 1 1
5 10738 1 1 127 THR N N 0.559 -17.088 5.467 1.00 . A A . 216 THR N 1 1
5 10739 1 1 127 THR O O -0.356 -17.597 8.823 1.00 . A A . 216 THR O 1 1
5 10740 1 1 127 THR OG1 O 3.210 -16.199 7.241 1.00 . A A . 216 THR OG1 1 1
5 10741 1 1 128 GLN C C -3.423 -17.540 7.774 1.00 . A A . 217 GLN C 1 1
5 10742 1 1 128 GLN CA C -2.617 -16.267 8.044 1.00 . A A . 217 GLN CA 1 1
5 10743 1 1 128 GLN CB C -3.443 -15.047 7.621 1.00 . A A . 217 GLN CB 1 1
5 10744 1 1 128 GLN CD C -2.754 -13.523 9.522 1.00 . A A . 217 GLN CD 1 1
5 10745 1 1 128 GLN CG C -2.839 -13.705 8.020 1.00 . A A . 217 GLN CG 1 1
5 10746 1 1 128 GLN H H -1.290 -15.789 6.430 1.00 . A A . 217 GLN H 1 1
5 10747 1 1 128 GLN HA H -2.405 -16.213 9.114 1.00 . A A . 217 GLN HA 1 1
5 10748 1 1 128 GLN HB2 H -3.561 -15.066 6.539 1.00 . A A . 217 GLN HB2 1 1
5 10749 1 1 128 GLN HB3 H -4.427 -15.126 8.069 1.00 . A A . 217 GLN HB3 1 1
5 10750 1 1 128 GLN HE21 H -0.884 -12.813 9.370 1.00 . A A . 217 GLN HE21 1 1
5 10751 1 1 128 GLN HE22 H -1.550 -12.883 10.982 1.00 . A A . 217 GLN HE22 1 1
5 10752 1 1 128 GLN HG2 H -1.842 -13.616 7.594 1.00 . A A . 217 GLN HG2 1 1
5 10753 1 1 128 GLN HG3 H -3.462 -12.911 7.614 1.00 . A A . 217 GLN HG3 1 1
5 10754 1 1 128 GLN N N -1.357 -16.290 7.310 1.00 . A A . 217 GLN N 1 1
5 10755 1 1 128 GLN NE2 N -1.637 -13.037 9.993 1.00 . A A . 217 GLN NE2 1 1
5 10756 1 1 128 GLN O O -4.029 -18.103 8.675 1.00 . A A . 217 GLN O 1 1
5 10757 1 1 128 GLN OE1 O -3.694 -13.808 10.245 1.00 . A A . 217 GLN OE1 1 1
5 10758 1 1 129 TYR C C -3.834 -20.394 6.834 1.00 . A A . 218 TYR C 1 1
5 10759 1 1 129 TYR CA C -4.204 -19.136 6.097 1.00 . A A . 218 TYR CA 1 1
5 10760 1 1 129 TYR CB C -4.010 -19.378 4.600 1.00 . A A . 218 TYR CB 1 1
5 10761 1 1 129 TYR CD1 C -5.925 -21.035 4.399 1.00 . A A . 218 TYR CD1 1 1
5 10762 1 1 129 TYR CD2 C -3.834 -21.554 3.322 1.00 . A A . 218 TYR CD2 1 1
5 10763 1 1 129 TYR CE1 C -6.478 -22.249 3.914 1.00 . A A . 218 TYR CE1 1 1
5 10764 1 1 129 TYR CE2 C -4.374 -22.770 2.852 1.00 . A A . 218 TYR CE2 1 1
5 10765 1 1 129 TYR CG C -4.600 -20.677 4.104 1.00 . A A . 218 TYR CG 1 1
5 10766 1 1 129 TYR CZ C -5.699 -23.108 3.148 1.00 . A A . 218 TYR CZ 1 1
5 10767 1 1 129 TYR H H -2.907 -17.472 5.814 1.00 . A A . 218 TYR H 1 1
5 10768 1 1 129 TYR HA H -5.271 -18.951 6.284 1.00 . A A . 218 TYR HA 1 1
5 10769 1 1 129 TYR HB2 H -4.460 -18.554 4.048 1.00 . A A . 218 TYR HB2 1 1
5 10770 1 1 129 TYR HB3 H -2.944 -19.399 4.391 1.00 . A A . 218 TYR HB3 1 1
5 10771 1 1 129 TYR HD1 H -6.534 -20.376 4.995 1.00 . A A . 218 TYR HD1 1 1
5 10772 1 1 129 TYR HD2 H -2.819 -21.295 3.073 1.00 . A A . 218 TYR HD2 1 1
5 10773 1 1 129 TYR HE1 H -7.499 -22.501 4.134 1.00 . A A . 218 TYR HE1 1 1
5 10774 1 1 129 TYR HE2 H -3.766 -23.429 2.261 1.00 . A A . 218 TYR HE2 1 1
5 10775 1 1 129 TYR HH H -7.188 -24.352 2.862 1.00 . A A . 218 TYR HH 1 1
5 10776 1 1 129 TYR N N -3.432 -17.975 6.524 1.00 . A A . 218 TYR N 1 1
5 10777 1 1 129 TYR O O -4.710 -21.053 7.322 1.00 . A A . 218 TYR O 1 1
5 10778 1 1 129 TYR OH O -6.243 -24.283 2.689 1.00 . A A . 218 TYR OH 1 1
5 10779 1 1 130 LYS C C -2.606 -22.071 9.024 1.00 . A A . 219 LYS C 1 1
5 10780 1 1 130 LYS CA C -2.240 -22.045 7.542 1.00 . A A . 219 LYS CA 1 1
5 10781 1 1 130 LYS CB C -0.753 -22.376 7.388 1.00 . A A . 219 LYS CB 1 1
5 10782 1 1 130 LYS CD C -0.960 -22.680 4.808 1.00 . A A . 219 LYS CD 1 1
5 10783 1 1 130 LYS CE C -0.214 -23.664 3.924 1.00 . A A . 219 LYS CE 1 1
5 10784 1 1 130 LYS CG C -0.109 -22.210 5.997 1.00 . A A . 219 LYS CG 1 1
5 10785 1 1 130 LYS H H -1.814 -20.214 6.527 1.00 . A A . 219 LYS H 1 1
5 10786 1 1 130 LYS HA H -2.838 -22.821 7.038 1.00 . A A . 219 LYS HA 1 1
5 10787 1 1 130 LYS HB2 H -0.188 -21.769 8.095 1.00 . A A . 219 LYS HB2 1 1
5 10788 1 1 130 LYS HB3 H -0.640 -23.396 7.671 1.00 . A A . 219 LYS HB3 1 1
5 10789 1 1 130 LYS HD2 H -1.881 -23.140 5.156 1.00 . A A . 219 LYS HD2 1 1
5 10790 1 1 130 LYS HD3 H -1.212 -21.806 4.215 1.00 . A A . 219 LYS HD3 1 1
5 10791 1 1 130 LYS HE2 H -0.746 -23.755 2.972 1.00 . A A . 219 LYS HE2 1 1
5 10792 1 1 130 LYS HE3 H 0.790 -23.277 3.730 1.00 . A A . 219 LYS HE3 1 1
5 10793 1 1 130 LYS HG2 H 0.128 -21.166 5.852 1.00 . A A . 219 LYS HG2 1 1
5 10794 1 1 130 LYS HG3 H 0.832 -22.761 5.991 1.00 . A A . 219 LYS HG3 1 1
5 10795 1 1 130 LYS HZ1 H 0.368 -24.958 5.447 1.00 . A A . 219 LYS HZ1 1 1
5 10796 1 1 130 LYS HZ2 H 0.367 -25.663 3.955 1.00 . A A . 219 LYS HZ2 1 1
5 10797 1 1 130 LYS HZ3 H -1.059 -25.384 4.736 1.00 . A A . 219 LYS HZ3 1 1
5 10798 1 1 130 LYS N N -2.564 -20.768 6.925 1.00 . A A . 219 LYS N 1 1
5 10799 1 1 130 LYS NZ N -0.125 -25.026 4.568 1.00 . A A . 219 LYS NZ 1 1
5 10800 1 1 130 LYS O O -2.983 -23.110 9.552 1.00 . A A . 219 LYS O 1 1
5 10801 1 1 131 ARG C C -4.414 -21.079 11.266 1.00 . A A . 220 ARG C 1 1
5 10802 1 1 131 ARG CA C -2.931 -20.793 11.086 1.00 . A A . 220 ARG CA 1 1
5 10803 1 1 131 ARG CB C -2.639 -19.386 11.605 1.00 . A A . 220 ARG CB 1 1
5 10804 1 1 131 ARG CD C -0.983 -17.716 12.440 1.00 . A A . 220 ARG CD 1 1
5 10805 1 1 131 ARG CG C -1.166 -19.116 11.868 1.00 . A A . 220 ARG CG 1 1
5 10806 1 1 131 ARG CZ C -1.765 -16.473 14.454 1.00 . A A . 220 ARG CZ 1 1
5 10807 1 1 131 ARG H H -2.245 -20.083 9.184 1.00 . A A . 220 ARG H 1 1
5 10808 1 1 131 ARG HA H -2.374 -21.521 11.680 1.00 . A A . 220 ARG HA 1 1
5 10809 1 1 131 ARG HB2 H -3.008 -18.650 10.885 1.00 . A A . 220 ARG HB2 1 1
5 10810 1 1 131 ARG HB3 H -3.186 -19.254 12.538 1.00 . A A . 220 ARG HB3 1 1
5 10811 1 1 131 ARG HD2 H 0.083 -17.509 12.544 1.00 . A A . 220 ARG HD2 1 1
5 10812 1 1 131 ARG HD3 H -1.422 -16.993 11.751 1.00 . A A . 220 ARG HD3 1 1
5 10813 1 1 131 ARG HE H -2.030 -18.441 14.144 1.00 . A A . 220 ARG HE 1 1
5 10814 1 1 131 ARG HG2 H -0.788 -19.848 12.580 1.00 . A A . 220 ARG HG2 1 1
5 10815 1 1 131 ARG HG3 H -0.608 -19.202 10.935 1.00 . A A . 220 ARG HG3 1 1
5 10816 1 1 131 ARG HH11 H -0.824 -15.283 13.143 1.00 . A A . 220 ARG HH11 1 1
5 10817 1 1 131 ARG HH12 H -1.422 -14.495 14.578 1.00 . A A . 220 ARG HH12 1 1
5 10818 1 1 131 ARG HH21 H -2.759 -17.377 15.946 1.00 . A A . 220 ARG HH21 1 1
5 10819 1 1 131 ARG HH22 H -2.495 -15.666 16.141 1.00 . A A . 220 ARG HH22 1 1
5 10820 1 1 131 ARG N N -2.541 -20.914 9.674 1.00 . A A . 220 ARG N 1 1
5 10821 1 1 131 ARG NE N -1.637 -17.596 13.757 1.00 . A A . 220 ARG NE 1 1
5 10822 1 1 131 ARG NH1 N -1.298 -15.326 14.027 1.00 . A A . 220 ARG NH1 1 1
5 10823 1 1 131 ARG NH2 N -2.384 -16.508 15.602 1.00 . A A . 220 ARG NH2 1 1
5 10824 1 1 131 ARG O O -4.846 -21.493 12.328 1.00 . A A . 220 ARG O 1 1
5 10825 1 1 132 GLU C C -6.872 -22.537 9.672 1.00 . A A . 221 GLU C 1 1
5 10826 1 1 132 GLU CA C -6.608 -21.124 10.203 1.00 . A A . 221 GLU CA 1 1
5 10827 1 1 132 GLU CB C -7.266 -20.103 9.274 1.00 . A A . 221 GLU CB 1 1
5 10828 1 1 132 GLU CD C -9.169 -18.985 10.467 1.00 . A A . 221 GLU CD 1 1
5 10829 1 1 132 GLU CG C -8.760 -19.989 9.402 1.00 . A A . 221 GLU CG 1 1
5 10830 1 1 132 GLU H H -4.763 -20.489 9.368 1.00 . A A . 221 GLU H 1 1
5 10831 1 1 132 GLU HA H -7.015 -21.022 11.211 1.00 . A A . 221 GLU HA 1 1
5 10832 1 1 132 GLU HB2 H -6.828 -19.128 9.477 1.00 . A A . 221 GLU HB2 1 1
5 10833 1 1 132 GLU HB3 H -7.029 -20.369 8.246 1.00 . A A . 221 GLU HB3 1 1
5 10834 1 1 132 GLU HG2 H -9.163 -19.655 8.448 1.00 . A A . 221 GLU HG2 1 1
5 10835 1 1 132 GLU HG3 H -9.167 -20.964 9.624 1.00 . A A . 221 GLU HG3 1 1
5 10836 1 1 132 GLU N N -5.175 -20.859 10.211 1.00 . A A . 221 GLU N 1 1
5 10837 1 1 132 GLU O O -7.765 -23.244 10.116 1.00 . A A . 221 GLU O 1 1
5 10838 1 1 132 GLU OE1 O -8.614 -19.013 11.582 1.00 . A A . 221 GLU OE1 1 1
5 10839 1 1 132 GLU OE2 O -9.914 -18.041 10.114 1.00 . A A . 221 GLU OE2 1 1
5 10840 1 1 133 SER C C -6.023 -25.393 8.878 1.00 . A A . 222 SER C 1 1
5 10841 1 1 133 SER CA C -6.267 -24.192 7.987 1.00 . A A . 222 SER CA 1 1
5 10842 1 1 133 SER CB C -5.344 -24.244 6.765 1.00 . A A . 222 SER CB 1 1
5 10843 1 1 133 SER H H -5.355 -22.310 8.357 1.00 . A A . 222 SER H 1 1
5 10844 1 1 133 SER HA H -7.299 -24.229 7.646 1.00 . A A . 222 SER HA 1 1
5 10845 1 1 133 SER HB2 H -5.808 -24.849 6.005 1.00 . A A . 222 SER HB2 1 1
5 10846 1 1 133 SER HB3 H -5.223 -23.239 6.366 1.00 . A A . 222 SER HB3 1 1
5 10847 1 1 133 SER HG H -4.190 -25.697 7.366 1.00 . A A . 222 SER HG 1 1
5 10848 1 1 133 SER N N -6.079 -22.935 8.692 1.00 . A A . 222 SER N 1 1
5 10849 1 1 133 SER O O -6.610 -26.451 8.691 1.00 . A A . 222 SER O 1 1
5 10850 1 1 133 SER OG O -4.069 -24.786 7.074 1.00 . A A . 222 SER OG 1 1
5 10851 1 1 134 GLN C C -6.207 -26.598 11.621 1.00 . A A . 223 GLN C 1 1
5 10852 1 1 134 GLN CA C -4.927 -26.268 10.850 1.00 . A A . 223 GLN CA 1 1
5 10853 1 1 134 GLN CB C -3.805 -25.842 11.805 1.00 . A A . 223 GLN CB 1 1
5 10854 1 1 134 GLN CD C -3.012 -24.138 13.504 1.00 . A A . 223 GLN CD 1 1
5 10855 1 1 134 GLN CG C -4.184 -24.687 12.726 1.00 . A A . 223 GLN CG 1 1
5 10856 1 1 134 GLN H H -4.711 -24.321 9.996 1.00 . A A . 223 GLN H 1 1
5 10857 1 1 134 GLN HA H -4.608 -27.170 10.326 1.00 . A A . 223 GLN HA 1 1
5 10858 1 1 134 GLN HB2 H -3.519 -26.697 12.414 1.00 . A A . 223 GLN HB2 1 1
5 10859 1 1 134 GLN HB3 H -2.943 -25.541 11.207 1.00 . A A . 223 GLN HB3 1 1
5 10860 1 1 134 GLN HE21 H -4.047 -24.338 15.204 1.00 . A A . 223 GLN HE21 1 1
5 10861 1 1 134 GLN HE22 H -2.425 -23.702 15.362 1.00 . A A . 223 GLN HE22 1 1
5 10862 1 1 134 GLN HG2 H -4.605 -23.888 12.133 1.00 . A A . 223 GLN HG2 1 1
5 10863 1 1 134 GLN HG3 H -4.941 -25.028 13.429 1.00 . A A . 223 GLN HG3 1 1
5 10864 1 1 134 GLN N N -5.184 -25.213 9.883 1.00 . A A . 223 GLN N 1 1
5 10865 1 1 134 GLN NE2 N -3.174 -24.052 14.793 1.00 . A A . 223 GLN NE2 1 1
5 10866 1 1 134 GLN O O -6.358 -27.700 12.092 1.00 . A A . 223 GLN O 1 1
5 10867 1 1 134 GLN OE1 O -1.981 -23.783 12.951 1.00 . A A . 223 GLN OE1 1 1
5 10868 1 1 135 ALA C C -9.329 -26.774 11.667 1.00 . A A . 224 ALA C 1 1
5 10869 1 1 135 ALA CA C -8.372 -25.884 12.457 1.00 . A A . 224 ALA CA 1 1
5 10870 1 1 135 ALA CB C -9.034 -24.546 12.797 1.00 . A A . 224 ALA CB 1 1
5 10871 1 1 135 ALA H H -7.012 -24.773 11.267 1.00 . A A . 224 ALA H 1 1
5 10872 1 1 135 ALA HA H -8.124 -26.395 13.388 1.00 . A A . 224 ALA HA 1 1
5 10873 1 1 135 ALA HB1 H -9.900 -24.721 13.437 1.00 . A A . 224 ALA HB1 1 1
5 10874 1 1 135 ALA HB2 H -8.321 -23.907 13.322 1.00 . A A . 224 ALA HB2 1 1
5 10875 1 1 135 ALA HB3 H -9.360 -24.048 11.883 1.00 . A A . 224 ALA HB3 1 1
5 10876 1 1 135 ALA N N -7.141 -25.662 11.714 1.00 . A A . 224 ALA N 1 1
5 10877 1 1 135 ALA O O -9.957 -27.653 12.242 1.00 . A A . 224 ALA O 1 1
5 10878 1 1 136 TYR C C -9.622 -28.844 9.515 1.00 . A A . 225 TYR C 1 1
5 10879 1 1 136 TYR CA C -10.275 -27.474 9.554 1.00 . A A . 225 TYR CA 1 1
5 10880 1 1 136 TYR CB C -10.570 -26.931 8.135 1.00 . A A . 225 TYR CB 1 1
5 10881 1 1 136 TYR CD1 C -8.988 -28.334 6.678 1.00 . A A . 225 TYR CD1 1 1
5 10882 1 1 136 TYR CD2 C -8.903 -25.928 6.506 1.00 . A A . 225 TYR CD2 1 1
5 10883 1 1 136 TYR CE1 C -7.940 -28.447 5.727 1.00 . A A . 225 TYR CE1 1 1
5 10884 1 1 136 TYR CE2 C -7.878 -26.033 5.533 1.00 . A A . 225 TYR CE2 1 1
5 10885 1 1 136 TYR CG C -9.462 -27.069 7.097 1.00 . A A . 225 TYR CG 1 1
5 10886 1 1 136 TYR CZ C -7.399 -27.292 5.159 1.00 . A A . 225 TYR CZ 1 1
5 10887 1 1 136 TYR H H -8.895 -25.857 9.895 1.00 . A A . 225 TYR H 1 1
5 10888 1 1 136 TYR HA H -11.225 -27.577 10.067 1.00 . A A . 225 TYR HA 1 1
5 10889 1 1 136 TYR HB2 H -11.448 -27.455 7.754 1.00 . A A . 225 TYR HB2 1 1
5 10890 1 1 136 TYR HB3 H -10.822 -25.874 8.220 1.00 . A A . 225 TYR HB3 1 1
5 10891 1 1 136 TYR HD1 H -9.420 -29.230 7.101 1.00 . A A . 225 TYR HD1 1 1
5 10892 1 1 136 TYR HD2 H -9.262 -24.956 6.802 1.00 . A A . 225 TYR HD2 1 1
5 10893 1 1 136 TYR HE1 H -7.567 -29.425 5.447 1.00 . A A . 225 TYR HE1 1 1
5 10894 1 1 136 TYR HE2 H -7.452 -25.138 5.098 1.00 . A A . 225 TYR HE2 1 1
5 10895 1 1 136 TYR HH H -6.176 -26.536 3.832 1.00 . A A . 225 TYR HH 1 1
5 10896 1 1 136 TYR N N -9.418 -26.589 10.352 1.00 . A A . 225 TYR N 1 1
5 10897 1 1 136 TYR O O -10.293 -29.862 9.404 1.00 . A A . 225 TYR O 1 1
5 10898 1 1 136 TYR OH O -6.394 -27.382 4.228 1.00 . A A . 225 TYR OH 1 1
5 10899 1 1 137 TYR C C -7.795 -30.874 10.872 1.00 . A A . 226 TYR C 1 1
5 10900 1 1 137 TYR CA C -7.576 -30.120 9.567 1.00 . A A . 226 TYR CA 1 1
5 10901 1 1 137 TYR CB C -6.095 -29.866 9.336 1.00 . A A . 226 TYR CB 1 1
5 10902 1 1 137 TYR CD1 C -5.002 -32.116 9.704 1.00 . A A . 226 TYR CD1 1 1
5 10903 1 1 137 TYR CD2 C -5.127 -31.244 7.446 1.00 . A A . 226 TYR CD2 1 1
5 10904 1 1 137 TYR CE1 C -4.349 -33.282 9.224 1.00 . A A . 226 TYR CE1 1 1
5 10905 1 1 137 TYR CE2 C -4.470 -32.409 6.959 1.00 . A A . 226 TYR CE2 1 1
5 10906 1 1 137 TYR CG C -5.390 -31.089 8.823 1.00 . A A . 226 TYR CG 1 1
5 10907 1 1 137 TYR CZ C -4.088 -33.413 7.854 1.00 . A A . 226 TYR CZ 1 1
5 10908 1 1 137 TYR H H -7.782 -28.002 9.690 1.00 . A A . 226 TYR H 1 1
5 10909 1 1 137 TYR HA H -7.961 -30.715 8.735 1.00 . A A . 226 TYR HA 1 1
5 10910 1 1 137 TYR HB2 H -5.983 -29.069 8.602 1.00 . A A . 226 TYR HB2 1 1
5 10911 1 1 137 TYR HB3 H -5.633 -29.551 10.271 1.00 . A A . 226 TYR HB3 1 1
5 10912 1 1 137 TYR HD1 H -5.223 -32.020 10.763 1.00 . A A . 226 TYR HD1 1 1
5 10913 1 1 137 TYR HD2 H -5.439 -30.473 6.748 1.00 . A A . 226 TYR HD2 1 1
5 10914 1 1 137 TYR HE1 H -4.064 -34.066 9.909 1.00 . A A . 226 TYR HE1 1 1
5 10915 1 1 137 TYR HE2 H -4.273 -32.523 5.904 1.00 . A A . 226 TYR HE2 1 1
5 10916 1 1 137 TYR HH H -3.291 -35.183 8.068 1.00 . A A . 226 TYR HH 1 1
5 10917 1 1 137 TYR N N -8.301 -28.866 9.617 1.00 . A A . 226 TYR N 1 1
5 10918 1 1 137 TYR O O -8.036 -32.077 10.874 1.00 . A A . 226 TYR O 1 1
5 10919 1 1 137 TYR OH O -3.457 -34.536 7.381 1.00 . A A . 226 TYR OH 1 1
5 10920 1 1 138 GLN C C -9.500 -31.228 13.337 1.00 . A A . 227 GLN C 1 1
5 10921 1 1 138 GLN CA C -8.053 -30.745 13.290 1.00 . A A . 227 GLN CA 1 1
5 10922 1 1 138 GLN CB C -7.802 -29.731 14.409 1.00 . A A . 227 GLN CB 1 1
5 10923 1 1 138 GLN CD C -5.641 -30.687 15.335 1.00 . A A . 227 GLN CD 1 1
5 10924 1 1 138 GLN CG C -6.315 -29.493 14.710 1.00 . A A . 227 GLN CG 1 1
5 10925 1 1 138 GLN H H -7.567 -29.141 11.935 1.00 . A A . 227 GLN H 1 1
5 10926 1 1 138 GLN HA H -7.405 -31.606 13.441 1.00 . A A . 227 GLN HA 1 1
5 10927 1 1 138 GLN HB2 H -8.258 -28.783 14.120 1.00 . A A . 227 GLN HB2 1 1
5 10928 1 1 138 GLN HB3 H -8.285 -30.087 15.320 1.00 . A A . 227 GLN HB3 1 1
5 10929 1 1 138 GLN HE21 H -4.807 -31.180 13.574 1.00 . A A . 227 GLN HE21 1 1
5 10930 1 1 138 GLN HE22 H -4.437 -32.230 14.924 1.00 . A A . 227 GLN HE22 1 1
5 10931 1 1 138 GLN HG2 H -5.798 -29.255 13.789 1.00 . A A . 227 GLN HG2 1 1
5 10932 1 1 138 GLN HG3 H -6.223 -28.645 15.389 1.00 . A A . 227 GLN HG3 1 1
5 10933 1 1 138 GLN N N -7.774 -30.147 11.982 1.00 . A A . 227 GLN N 1 1
5 10934 1 1 138 GLN NE2 N -4.897 -31.418 14.546 1.00 . A A . 227 GLN NE2 1 1
5 10935 1 1 138 GLN O O -9.812 -32.200 13.990 1.00 . A A . 227 GLN O 1 1
5 10936 1 1 138 GLN OE1 O -5.767 -30.929 16.518 1.00 . A A . 227 GLN OE1 1 1
5 10937 1 1 139 ARG C C -11.968 -32.313 11.769 1.00 . A A . 228 ARG C 1 1
5 10938 1 1 139 ARG CA C -11.776 -30.986 12.497 1.00 . A A . 228 ARG CA 1 1
5 10939 1 1 139 ARG CB C -12.580 -29.908 11.772 1.00 . A A . 228 ARG CB 1 1
5 10940 1 1 139 ARG CD C -14.716 -30.149 13.021 1.00 . A A . 228 ARG CD 1 1
5 10941 1 1 139 ARG CG C -13.574 -29.206 12.653 1.00 . A A . 228 ARG CG 1 1
5 10942 1 1 139 ARG CZ C -16.889 -30.056 14.217 1.00 . A A . 228 ARG CZ 1 1
5 10943 1 1 139 ARG H H -10.076 -29.762 12.062 1.00 . A A . 228 ARG H 1 1
5 10944 1 1 139 ARG HA H -12.162 -31.105 13.510 1.00 . A A . 228 ARG HA 1 1
5 10945 1 1 139 ARG HB2 H -11.891 -29.170 11.377 1.00 . A A . 228 ARG HB2 1 1
5 10946 1 1 139 ARG HB3 H -13.111 -30.363 10.935 1.00 . A A . 228 ARG HB3 1 1
5 10947 1 1 139 ARG HD2 H -15.113 -30.591 12.106 1.00 . A A . 228 ARG HD2 1 1
5 10948 1 1 139 ARG HD3 H -14.329 -30.948 13.655 1.00 . A A . 228 ARG HD3 1 1
5 10949 1 1 139 ARG HE H -15.720 -28.463 13.837 1.00 . A A . 228 ARG HE 1 1
5 10950 1 1 139 ARG HG2 H -13.066 -28.866 13.556 1.00 . A A . 228 ARG HG2 1 1
5 10951 1 1 139 ARG HG3 H -13.975 -28.346 12.119 1.00 . A A . 228 ARG HG3 1 1
5 10952 1 1 139 ARG HH11 H -16.382 -31.923 13.664 1.00 . A A . 228 ARG HH11 1 1
5 10953 1 1 139 ARG HH12 H -17.908 -31.772 14.496 1.00 . A A . 228 ARG HH12 1 1
5 10954 1 1 139 ARG HH21 H -17.680 -28.339 14.894 1.00 . A A . 228 ARG HH21 1 1
5 10955 1 1 139 ARG HH22 H -18.622 -29.775 15.186 1.00 . A A . 228 ARG HH22 1 1
5 10956 1 1 139 ARG N N -10.374 -30.574 12.586 1.00 . A A . 228 ARG N 1 1
5 10957 1 1 139 ARG NE N -15.807 -29.460 13.728 1.00 . A A . 228 ARG NE 1 1
5 10958 1 1 139 ARG NH1 N -17.080 -31.350 14.117 1.00 . A A . 228 ARG NH1 1 1
5 10959 1 1 139 ARG NH2 N -17.798 -29.336 14.813 1.00 . A A . 228 ARG NH2 1 1
5 10960 1 1 139 ARG O O -13.023 -32.929 11.882 1.00 . A A . 228 ARG O 1 1
5 10961 1 1 140 GLY C C -10.111 -35.040 10.907 1.00 . A A . 229 GLY C 1 1
5 10962 1 1 140 GLY CA C -11.010 -33.987 10.286 1.00 . A A . 229 GLY CA 1 1
5 10963 1 1 140 GLY H H -10.113 -32.179 10.958 1.00 . A A . 229 GLY H 1 1
5 10964 1 1 140 GLY HA2 H -12.032 -34.361 10.268 1.00 . A A . 229 GLY HA2 1 1
5 10965 1 1 140 GLY HA3 H -10.681 -33.810 9.263 1.00 . A A . 229 GLY HA3 1 1
5 10966 1 1 140 GLY N N -10.957 -32.732 11.021 1.00 . A A . 229 GLY N 1 1
5 10967 1 1 140 GLY O O -9.730 -36.001 10.246 1.00 . A A . 229 GLY O 1 1
5 10968 1 1 141 SER C C -9.198 -35.666 14.363 1.00 . A A . 230 SER C 1 1
5 10969 1 1 141 SER CA C -8.851 -35.747 12.878 1.00 . A A . 230 SER CA 1 1
5 10970 1 1 141 SER CB C -7.389 -35.356 12.621 1.00 . A A . 230 SER CB 1 1
5 10971 1 1 141 SER H H -10.094 -34.037 12.680 1.00 . A A . 230 SER H 1 1
5 10972 1 1 141 SER HA H -9.010 -36.769 12.535 1.00 . A A . 230 SER HA 1 1
5 10973 1 1 141 SER HB2 H -6.734 -35.939 13.267 1.00 . A A . 230 SER HB2 1 1
5 10974 1 1 141 SER HB3 H -7.145 -35.576 11.581 1.00 . A A . 230 SER HB3 1 1
5 10975 1 1 141 SER HG H -7.668 -33.477 12.182 1.00 . A A . 230 SER HG 1 1
5 10976 1 1 141 SER N N -9.743 -34.838 12.164 1.00 . A A . 230 SER N 1 1
5 10977 1 1 141 SER O O -10.174 -35.013 14.730 1.00 . A A . 230 SER O 1 1
5 10978 1 1 141 SER OG O -7.176 -33.974 12.850 1.00 . A A . 230 SER OG 1 1
5 10979 1 1 142 SER C C -7.262 -36.701 17.221 1.00 . A A . 231 SER C 1 1
5 10980 1 1 142 SER CA C -8.614 -36.338 16.646 1.00 . A A . 231 SER CA 1 1
5 10981 1 1 142 SER CB C -9.660 -37.353 17.073 1.00 . A A . 231 SER CB 1 1
5 10982 1 1 142 SER H H -7.626 -36.863 14.857 1.00 . A A . 231 SER H 1 1
5 10983 1 1 142 SER HA H -8.916 -35.355 16.985 1.00 . A A . 231 SER HA 1 1
5 10984 1 1 142 SER HB2 H -10.619 -37.049 16.663 1.00 . A A . 231 SER HB2 1 1
5 10985 1 1 142 SER HB3 H -9.387 -38.335 16.688 1.00 . A A . 231 SER HB3 1 1
5 10986 1 1 142 SER HG H -8.862 -37.192 18.837 1.00 . A A . 231 SER HG 1 1
5 10987 1 1 142 SER N N -8.425 -36.344 15.200 1.00 . A A . 231 SER N 1 1
5 10988 1 1 142 SER O O -6.428 -37.159 16.405 1.00 . A A . 231 SER O 1 1
5 10989 1 1 142 SER OXT O -7.057 -36.573 18.444 1.00 . A A . 231 SER OXT 1 1
5 10990 1 1 142 SER OG O -9.744 -37.403 18.485 1.00 . A A . 231 SER OG 1 1
6 10991 1 1 1 GLY C C -31.907 64.285 -15.950 1.00 . A A . 90 GLY C 1 1
6 10992 1 1 1 GLY CA C -32.874 64.948 -15.010 1.00 . A A . 90 GLY CA 1 1
6 10993 1 1 1 GLY H1 H -32.304 63.880 -13.351 1.00 . A A . 90 GLY H1 1 1
6 10994 1 1 1 GLY H2 H -31.512 65.316 -13.518 1.00 . A A . 90 GLY H2 1 1
6 10995 1 1 1 GLY H3 H -33.078 65.295 -12.995 1.00 . A A . 90 GLY H3 1 1
6 10996 1 1 1 GLY HA2 H -33.845 64.462 -15.098 1.00 . A A . 90 GLY HA2 1 1
6 10997 1 1 1 GLY HA3 H -32.972 65.998 -15.284 1.00 . A A . 90 GLY HA3 1 1
6 10998 1 1 1 GLY N N -32.406 64.853 -13.607 1.00 . A A . 90 GLY N 1 1
6 10999 1 1 1 GLY O O -31.026 63.594 -15.472 1.00 . A A . 90 GLY O 1 1
6 11000 1 1 2 GLN C C -30.943 62.434 -18.172 1.00 . A A . 91 GLN C 1 1
6 11001 1 1 2 GLN CA C -31.145 63.959 -18.273 1.00 . A A . 91 GLN CA 1 1
6 11002 1 1 2 GLN CB C -29.799 64.712 -18.209 1.00 . A A . 91 GLN CB 1 1
6 11003 1 1 2 GLN CD C -29.775 65.670 -20.571 1.00 . A A . 91 GLN CD 1 1
6 11004 1 1 2 GLN CG C -29.054 64.800 -19.550 1.00 . A A . 91 GLN CG 1 1
6 11005 1 1 2 GLN H H -32.814 65.087 -17.583 1.00 . A A . 91 GLN H 1 1
6 11006 1 1 2 GLN HA H -31.589 64.164 -19.246 1.00 . A A . 91 GLN HA 1 1
6 11007 1 1 2 GLN HB2 H -29.992 65.727 -17.862 1.00 . A A . 91 GLN HB2 1 1
6 11008 1 1 2 GLN HB3 H -29.155 64.227 -17.476 1.00 . A A . 91 GLN HB3 1 1
6 11009 1 1 2 GLN HE21 H -28.548 65.031 -22.027 1.00 . A A . 91 GLN HE21 1 1
6 11010 1 1 2 GLN HE22 H -29.778 66.177 -22.504 1.00 . A A . 91 GLN HE22 1 1
6 11011 1 1 2 GLN HG2 H -28.064 65.218 -19.373 1.00 . A A . 91 GLN HG2 1 1
6 11012 1 1 2 GLN HG3 H -28.938 63.798 -19.960 1.00 . A A . 91 GLN HG3 1 1
6 11013 1 1 2 GLN N N -32.059 64.502 -17.254 1.00 . A A . 91 GLN N 1 1
6 11014 1 1 2 GLN NE2 N -29.331 65.617 -21.798 1.00 . A A . 91 GLN NE2 1 1
6 11015 1 1 2 GLN O O -29.829 61.929 -18.226 1.00 . A A . 91 GLN O 1 1
6 11016 1 1 2 GLN OE1 O -30.725 66.371 -20.252 1.00 . A A . 91 GLN OE1 1 1
6 11017 1 1 3 GLY C C -33.379 59.704 -17.836 1.00 . A A . 92 GLY C 1 1
6 11018 1 1 3 GLY CA C -31.974 60.260 -17.904 1.00 . A A . 92 GLY CA 1 1
6 11019 1 1 3 GLY H H -32.949 62.142 -17.985 1.00 . A A . 92 GLY H 1 1
6 11020 1 1 3 GLY HA2 H -31.462 59.849 -18.773 1.00 . A A . 92 GLY HA2 1 1
6 11021 1 1 3 GLY HA3 H -31.430 59.988 -17.000 1.00 . A A . 92 GLY HA3 1 1
6 11022 1 1 3 GLY N N -32.040 61.706 -18.017 1.00 . A A . 92 GLY N 1 1
6 11023 1 1 3 GLY O O -34.338 60.476 -17.841 1.00 . A A . 92 GLY O 1 1
6 11024 1 1 4 GLY C C -35.271 57.404 -19.149 1.00 . A A . 93 GLY C 1 1
6 11025 1 1 4 GLY CA C -34.828 57.763 -17.744 1.00 . A A . 93 GLY CA 1 1
6 11026 1 1 4 GLY H H -32.697 57.791 -17.780 1.00 . A A . 93 GLY H 1 1
6 11027 1 1 4 GLY HA2 H -34.789 56.856 -17.140 1.00 . A A . 93 GLY HA2 1 1
6 11028 1 1 4 GLY HA3 H -35.548 58.453 -17.304 1.00 . A A . 93 GLY HA3 1 1
6 11029 1 1 4 GLY N N -33.512 58.385 -17.772 1.00 . A A . 93 GLY N 1 1
6 11030 1 1 4 GLY O O -34.477 56.906 -19.936 1.00 . A A . 93 GLY O 1 1
6 11031 1 1 5 GLY C C -37.502 55.955 -21.067 1.00 . A A . 94 GLY C 1 1
6 11032 1 1 5 GLY CA C -37.043 57.381 -20.812 1.00 . A A . 94 GLY CA 1 1
6 11033 1 1 5 GLY H H -37.163 58.041 -18.786 1.00 . A A . 94 GLY H 1 1
6 11034 1 1 5 GLY HA2 H -37.883 58.050 -21.002 1.00 . A A . 94 GLY HA2 1 1
6 11035 1 1 5 GLY HA3 H -36.257 57.618 -21.529 1.00 . A A . 94 GLY HA3 1 1
6 11036 1 1 5 GLY N N -36.537 57.642 -19.467 1.00 . A A . 94 GLY N 1 1
6 11037 1 1 5 GLY O O -38.494 55.743 -21.756 1.00 . A A . 94 GLY O 1 1
6 11038 1 1 6 THR C C -38.526 53.255 -20.067 1.00 . A A . 95 THR C 1 1
6 11039 1 1 6 THR CA C -37.152 53.569 -20.680 1.00 . A A . 95 THR CA 1 1
6 11040 1 1 6 THR CB C -36.066 52.645 -20.063 1.00 . A A . 95 THR CB 1 1
6 11041 1 1 6 THR CG2 C -36.050 52.716 -18.543 1.00 . A A . 95 THR CG2 1 1
6 11042 1 1 6 THR H H -35.978 55.213 -19.965 1.00 . A A . 95 THR H 1 1
6 11043 1 1 6 THR HA H -37.204 53.357 -21.743 1.00 . A A . 95 THR HA 1 1
6 11044 1 1 6 THR HB H -35.090 52.948 -20.441 1.00 . A A . 95 THR HB 1 1
6 11045 1 1 6 THR HG1 H -35.561 50.757 -20.197 1.00 . A A . 95 THR HG1 1 1
6 11046 1 1 6 THR HG21 H -35.963 53.752 -18.221 1.00 . A A . 95 THR HG21 1 1
6 11047 1 1 6 THR HG22 H -35.199 52.151 -18.165 1.00 . A A . 95 THR HG22 1 1
6 11048 1 1 6 THR HG23 H -36.970 52.287 -18.145 1.00 . A A . 95 THR HG23 1 1
6 11049 1 1 6 THR N N -36.796 54.983 -20.512 1.00 . A A . 95 THR N 1 1
6 11050 1 1 6 THR O O -39.004 53.961 -19.167 1.00 . A A . 95 THR O 1 1
6 11051 1 1 6 THR OG1 O -36.318 51.292 -20.451 1.00 . A A . 95 THR OG1 1 1
6 11052 1 1 7 HIS C C -40.493 50.299 -19.773 1.00 . A A . 96 HIS C 1 1
6 11053 1 1 7 HIS CA C -40.483 51.792 -20.067 1.00 . A A . 96 HIS CA 1 1
6 11054 1 1 7 HIS CB C -41.569 52.101 -21.106 1.00 . A A . 96 HIS CB 1 1
6 11055 1 1 7 HIS CD2 C -41.447 54.010 -22.878 1.00 . A A . 96 HIS CD2 1 1
6 11056 1 1 7 HIS CE1 C -41.550 55.724 -21.551 1.00 . A A . 96 HIS CE1 1 1
6 11057 1 1 7 HIS CG C -41.539 53.509 -21.617 1.00 . A A . 96 HIS CG 1 1
6 11058 1 1 7 HIS H H -38.733 51.641 -21.284 1.00 . A A . 96 HIS H 1 1
6 11059 1 1 7 HIS HA H -40.704 52.333 -19.151 1.00 . A A . 96 HIS HA 1 1
6 11060 1 1 7 HIS HB2 H -41.447 51.424 -21.952 1.00 . A A . 96 HIS HB2 1 1
6 11061 1 1 7 HIS HB3 H -42.545 51.909 -20.657 1.00 . A A . 96 HIS HB3 1 1
6 11062 1 1 7 HIS HD1 H -41.657 54.625 -19.794 1.00 . A A . 96 HIS HD1 1 1
6 11063 1 1 7 HIS HD2 H -41.375 53.424 -23.786 1.00 . A A . 96 HIS HD2 1 1
6 11064 1 1 7 HIS HE1 H -41.565 56.746 -21.189 1.00 . A A . 96 HIS HE1 1 1
6 11065 1 1 7 HIS N N -39.167 52.202 -20.561 1.00 . A A . 96 HIS N 1 1
6 11066 1 1 7 HIS ND1 N -41.594 54.636 -20.792 1.00 . A A . 96 HIS ND1 1 1
6 11067 1 1 7 HIS NE2 N -41.461 55.368 -22.805 1.00 . A A . 96 HIS NE2 1 1
6 11068 1 1 7 HIS O O -40.068 49.505 -20.600 1.00 . A A . 96 HIS O 1 1
6 11069 1 1 8 SER C C -42.438 48.498 -17.394 1.00 . A A . 97 SER C 1 1
6 11070 1 1 8 SER CA C -41.159 48.545 -18.205 1.00 . A A . 97 SER CA 1 1
6 11071 1 1 8 SER CB C -39.978 48.120 -17.327 1.00 . A A . 97 SER CB 1 1
6 11072 1 1 8 SER H H -41.361 50.640 -17.973 1.00 . A A . 97 SER H 1 1
6 11073 1 1 8 SER HA H -41.232 47.893 -19.074 1.00 . A A . 97 SER HA 1 1
6 11074 1 1 8 SER HB2 H -39.985 48.710 -16.413 1.00 . A A . 97 SER HB2 1 1
6 11075 1 1 8 SER HB3 H -40.080 47.066 -17.070 1.00 . A A . 97 SER HB3 1 1
6 11076 1 1 8 SER HG H -38.030 48.057 -17.424 1.00 . A A . 97 SER HG 1 1
6 11077 1 1 8 SER N N -41.019 49.938 -18.615 1.00 . A A . 97 SER N 1 1
6 11078 1 1 8 SER O O -42.958 49.547 -17.026 1.00 . A A . 97 SER O 1 1
6 11079 1 1 8 SER OG O -38.750 48.324 -18.001 1.00 . A A . 97 SER OG 1 1
6 11080 1 1 9 GLN C C -43.639 47.506 -14.768 1.00 . A A . 98 GLN C 1 1
6 11081 1 1 9 GLN CA C -44.090 47.217 -16.188 1.00 . A A . 98 GLN CA 1 1
6 11082 1 1 9 GLN CB C -44.733 45.830 -16.243 1.00 . A A . 98 GLN CB 1 1
6 11083 1 1 9 GLN CD C -46.821 46.487 -17.536 1.00 . A A . 98 GLN CD 1 1
6 11084 1 1 9 GLN CG C -45.590 45.590 -17.483 1.00 . A A . 98 GLN CG 1 1
6 11085 1 1 9 GLN H H -42.489 46.467 -17.389 1.00 . A A . 98 GLN H 1 1
6 11086 1 1 9 GLN HA H -44.825 47.967 -16.474 1.00 . A A . 98 GLN HA 1 1
6 11087 1 1 9 GLN HB2 H -43.947 45.076 -16.202 1.00 . A A . 98 GLN HB2 1 1
6 11088 1 1 9 GLN HB3 H -45.366 45.708 -15.363 1.00 . A A . 98 GLN HB3 1 1
6 11089 1 1 9 GLN HE21 H -47.120 46.018 -19.468 1.00 . A A . 98 GLN HE21 1 1
6 11090 1 1 9 GLN HE22 H -48.266 47.129 -18.760 1.00 . A A . 98 GLN HE22 1 1
6 11091 1 1 9 GLN HG2 H -44.987 45.760 -18.374 1.00 . A A . 98 GLN HG2 1 1
6 11092 1 1 9 GLN HG3 H -45.919 44.557 -17.477 1.00 . A A . 98 GLN HG3 1 1
6 11093 1 1 9 GLN N N -42.935 47.313 -17.075 1.00 . A A . 98 GLN N 1 1
6 11094 1 1 9 GLN NE2 N -47.447 46.550 -18.681 1.00 . A A . 98 GLN NE2 1 1
6 11095 1 1 9 GLN O O -42.850 46.759 -14.193 1.00 . A A . 98 GLN O 1 1
6 11096 1 1 9 GLN OE1 O -47.192 47.120 -16.558 1.00 . A A . 98 GLN OE1 1 1
6 11097 1 1 10 TRP C C -44.674 48.376 -11.836 1.00 . A A . 99 TRP C 1 1
6 11098 1 1 10 TRP CA C -43.751 49.017 -12.870 1.00 . A A . 99 TRP CA 1 1
6 11099 1 1 10 TRP CB C -43.836 50.541 -12.736 1.00 . A A . 99 TRP CB 1 1
6 11100 1 1 10 TRP CD1 C -43.914 52.188 -14.706 1.00 . A A . 99 TRP CD1 1 1
6 11101 1 1 10 TRP CD2 C -41.912 51.250 -14.429 1.00 . A A . 99 TRP CD2 1 1
6 11102 1 1 10 TRP CE2 C -41.849 52.160 -15.528 1.00 . A A . 99 TRP CE2 1 1
6 11103 1 1 10 TRP CE3 C -40.750 50.533 -14.076 1.00 . A A . 99 TRP CE3 1 1
6 11104 1 1 10 TRP CG C -43.262 51.298 -13.914 1.00 . A A . 99 TRP CG 1 1
6 11105 1 1 10 TRP CH2 C -39.531 51.671 -15.907 1.00 . A A . 99 TRP CH2 1 1
6 11106 1 1 10 TRP CZ2 C -40.666 52.378 -16.266 1.00 . A A . 99 TRP CZ2 1 1
6 11107 1 1 10 TRP CZ3 C -39.554 50.751 -14.817 1.00 . A A . 99 TRP CZ3 1 1
6 11108 1 1 10 TRP H H -44.738 49.201 -14.758 1.00 . A A . 99 TRP H 1 1
6 11109 1 1 10 TRP HA H -42.727 48.701 -12.673 1.00 . A A . 99 TRP HA 1 1
6 11110 1 1 10 TRP HB2 H -44.883 50.823 -12.628 1.00 . A A . 99 TRP HB2 1 1
6 11111 1 1 10 TRP HB3 H -43.307 50.840 -11.831 1.00 . A A . 99 TRP HB3 1 1
6 11112 1 1 10 TRP HD1 H -44.955 52.458 -14.584 1.00 . A A . 99 TRP HD1 1 1
6 11113 1 1 10 TRP HE1 H -43.387 53.390 -16.346 1.00 . A A . 99 TRP HE1 1 1
6 11114 1 1 10 TRP HE3 H -40.769 49.832 -13.256 1.00 . A A . 99 TRP HE3 1 1
6 11115 1 1 10 TRP HH2 H -38.612 51.826 -16.453 1.00 . A A . 99 TRP HH2 1 1
6 11116 1 1 10 TRP HZ2 H -40.643 53.081 -17.084 1.00 . A A . 99 TRP HZ2 1 1
6 11117 1 1 10 TRP HZ3 H -38.655 50.213 -14.550 1.00 . A A . 99 TRP HZ3 1 1
6 11118 1 1 10 TRP N N -44.122 48.609 -14.222 1.00 . A A . 99 TRP N 1 1
6 11119 1 1 10 TRP NE1 N -43.095 52.706 -15.665 1.00 . A A . 99 TRP NE1 1 1
6 11120 1 1 10 TRP O O -44.271 48.092 -10.714 1.00 . A A . 99 TRP O 1 1
6 11121 1 1 11 ASN C C -46.851 46.081 -11.366 1.00 . A A . 100 ASN C 1 1
6 11122 1 1 11 ASN CA C -46.925 47.598 -11.324 1.00 . A A . 100 ASN CA 1 1
6 11123 1 1 11 ASN CB C -48.330 48.053 -11.723 1.00 . A A . 100 ASN CB 1 1
6 11124 1 1 11 ASN CG C -49.380 47.592 -10.741 1.00 . A A . 100 ASN CG 1 1
6 11125 1 1 11 ASN H H -46.197 48.384 -13.164 1.00 . A A . 100 ASN H 1 1
6 11126 1 1 11 ASN HA H -46.725 47.932 -10.306 1.00 . A A . 100 ASN HA 1 1
6 11127 1 1 11 ASN HB2 H -48.352 49.140 -11.768 1.00 . A A . 100 ASN HB2 1 1
6 11128 1 1 11 ASN HB3 H -48.573 47.657 -12.709 1.00 . A A . 100 ASN HB3 1 1
6 11129 1 1 11 ASN HD21 H -49.584 45.847 -11.718 1.00 . A A . 100 ASN HD21 1 1
6 11130 1 1 11 ASN HD22 H -50.596 46.066 -10.305 1.00 . A A . 100 ASN HD22 1 1
6 11131 1 1 11 ASN N N -45.923 48.163 -12.225 1.00 . A A . 100 ASN N 1 1
6 11132 1 1 11 ASN ND2 N -49.897 46.409 -10.939 1.00 . A A . 100 ASN ND2 1 1
6 11133 1 1 11 ASN O O -47.343 45.450 -12.303 1.00 . A A . 100 ASN O 1 1
6 11134 1 1 11 ASN OD1 O -49.699 48.289 -9.800 1.00 . A A . 100 ASN OD1 1 1
6 11135 1 1 12 LYS C C -46.434 43.594 -8.886 1.00 . A A . 101 LYS C 1 1
6 11136 1 1 12 LYS CA C -46.042 44.050 -10.291 1.00 . A A . 101 LYS CA 1 1
6 11137 1 1 12 LYS CB C -44.583 43.706 -10.612 1.00 . A A . 101 LYS CB 1 1
6 11138 1 1 12 LYS CD C -42.738 43.995 -12.351 1.00 . A A . 101 LYS CD 1 1
6 11139 1 1 12 LYS CE C -42.043 42.662 -12.088 1.00 . A A . 101 LYS CE 1 1
6 11140 1 1 12 LYS CG C -44.236 43.931 -12.097 1.00 . A A . 101 LYS CG 1 1
6 11141 1 1 12 LYS H H -45.831 46.058 -9.614 1.00 . A A . 101 LYS H 1 1
6 11142 1 1 12 LYS HA H -46.696 43.570 -11.020 1.00 . A A . 101 LYS HA 1 1
6 11143 1 1 12 LYS HB2 H -43.938 44.333 -9.996 1.00 . A A . 101 LYS HB2 1 1
6 11144 1 1 12 LYS HB3 H -44.401 42.662 -10.359 1.00 . A A . 101 LYS HB3 1 1
6 11145 1 1 12 LYS HD2 H -42.577 44.277 -13.391 1.00 . A A . 101 LYS HD2 1 1
6 11146 1 1 12 LYS HD3 H -42.307 44.767 -11.711 1.00 . A A . 101 LYS HD3 1 1
6 11147 1 1 12 LYS HE2 H -42.176 42.384 -11.040 1.00 . A A . 101 LYS HE2 1 1
6 11148 1 1 12 LYS HE3 H -42.492 41.894 -12.722 1.00 . A A . 101 LYS HE3 1 1
6 11149 1 1 12 LYS HG2 H -44.669 43.125 -12.689 1.00 . A A . 101 LYS HG2 1 1
6 11150 1 1 12 LYS HG3 H -44.670 44.873 -12.425 1.00 . A A . 101 LYS HG3 1 1
6 11151 1 1 12 LYS HZ1 H -40.155 43.473 -11.804 1.00 . A A . 101 LYS HZ1 1 1
6 11152 1 1 12 LYS HZ2 H -40.449 43.026 -13.364 1.00 . A A . 101 LYS HZ2 1 1
6 11153 1 1 12 LYS HZ3 H -40.128 41.877 -12.225 1.00 . A A . 101 LYS HZ3 1 1
6 11154 1 1 12 LYS N N -46.218 45.497 -10.363 1.00 . A A . 101 LYS N 1 1
6 11155 1 1 12 LYS NZ N -40.576 42.767 -12.395 1.00 . A A . 101 LYS NZ 1 1
6 11156 1 1 12 LYS O O -46.292 44.356 -7.933 1.00 . A A . 101 LYS O 1 1
6 11157 1 1 13 PRO C C -46.320 41.694 -6.411 1.00 . A A . 102 PRO C 1 1
6 11158 1 1 13 PRO CA C -47.433 41.901 -7.437 1.00 . A A . 102 PRO CA 1 1
6 11159 1 1 13 PRO CB C -48.121 40.572 -7.772 1.00 . A A . 102 PRO CB 1 1
6 11160 1 1 13 PRO CD C -47.217 41.355 -9.793 1.00 . A A . 102 PRO CD 1 1
6 11161 1 1 13 PRO CG C -47.419 40.097 -8.994 1.00 . A A . 102 PRO CG 1 1
6 11162 1 1 13 PRO HA H -48.165 42.601 -7.034 1.00 . A A . 102 PRO HA 1 1
6 11163 1 1 13 PRO HB2 H -48.007 39.859 -6.956 1.00 . A A . 102 PRO HB2 1 1
6 11164 1 1 13 PRO HB3 H -49.175 40.742 -7.994 1.00 . A A . 102 PRO HB3 1 1
6 11165 1 1 13 PRO HD2 H -46.359 41.265 -10.455 1.00 . A A . 102 PRO HD2 1 1
6 11166 1 1 13 PRO HD3 H -48.118 41.604 -10.357 1.00 . A A . 102 PRO HD3 1 1
6 11167 1 1 13 PRO HG2 H -46.456 39.657 -8.728 1.00 . A A . 102 PRO HG2 1 1
6 11168 1 1 13 PRO HG3 H -48.035 39.384 -9.542 1.00 . A A . 102 PRO HG3 1 1
6 11169 1 1 13 PRO N N -46.970 42.368 -8.750 1.00 . A A . 102 PRO N 1 1
6 11170 1 1 13 PRO O O -45.162 41.452 -6.755 1.00 . A A . 102 PRO O 1 1
6 11171 1 1 14 SER C C -45.376 40.180 -3.806 1.00 . A A . 103 SER C 1 1
6 11172 1 1 14 SER CA C -45.762 41.641 -4.032 1.00 . A A . 103 SER CA 1 1
6 11173 1 1 14 SER CB C -46.425 42.169 -2.762 1.00 . A A . 103 SER CB 1 1
6 11174 1 1 14 SER H H -47.658 41.988 -4.922 1.00 . A A . 103 SER H 1 1
6 11175 1 1 14 SER HA H -44.860 42.220 -4.231 1.00 . A A . 103 SER HA 1 1
6 11176 1 1 14 SER HB2 H -45.761 42.015 -1.911 1.00 . A A . 103 SER HB2 1 1
6 11177 1 1 14 SER HB3 H -46.623 43.235 -2.876 1.00 . A A . 103 SER HB3 1 1
6 11178 1 1 14 SER HG H -47.509 40.546 -2.650 1.00 . A A . 103 SER HG 1 1
6 11179 1 1 14 SER N N -46.693 41.796 -5.144 1.00 . A A . 103 SER N 1 1
6 11180 1 1 14 SER O O -46.110 39.265 -4.176 1.00 . A A . 103 SER O 1 1
6 11181 1 1 14 SER OG O -47.652 41.493 -2.538 1.00 . A A . 103 SER OG 1 1
6 11182 1 1 15 LYS C C -44.833 37.900 -1.921 1.00 . A A . 104 LYS C 1 1
6 11183 1 1 15 LYS CA C -43.783 38.623 -2.785 1.00 . A A . 104 LYS CA 1 1
6 11184 1 1 15 LYS CB C -42.464 38.725 -2.004 1.00 . A A . 104 LYS CB 1 1
6 11185 1 1 15 LYS CD C -41.403 37.320 -0.192 1.00 . A A . 104 LYS CD 1 1
6 11186 1 1 15 LYS CE C -40.859 35.937 0.149 1.00 . A A . 104 LYS CE 1 1
6 11187 1 1 15 LYS CG C -41.808 37.382 -1.660 1.00 . A A . 104 LYS CG 1 1
6 11188 1 1 15 LYS H H -43.695 40.759 -2.840 1.00 . A A . 104 LYS H 1 1
6 11189 1 1 15 LYS HA H -43.619 38.065 -3.705 1.00 . A A . 104 LYS HA 1 1
6 11190 1 1 15 LYS HB2 H -41.761 39.309 -2.592 1.00 . A A . 104 LYS HB2 1 1
6 11191 1 1 15 LYS HB3 H -42.661 39.258 -1.076 1.00 . A A . 104 LYS HB3 1 1
6 11192 1 1 15 LYS HD2 H -40.641 38.075 0.008 1.00 . A A . 104 LYS HD2 1 1
6 11193 1 1 15 LYS HD3 H -42.279 37.520 0.427 1.00 . A A . 104 LYS HD3 1 1
6 11194 1 1 15 LYS HE2 H -41.604 35.188 -0.134 1.00 . A A . 104 LYS HE2 1 1
6 11195 1 1 15 LYS HE3 H -39.949 35.758 -0.429 1.00 . A A . 104 LYS HE3 1 1
6 11196 1 1 15 LYS HG2 H -42.506 36.578 -1.857 1.00 . A A . 104 LYS HG2 1 1
6 11197 1 1 15 LYS HG3 H -40.926 37.241 -2.285 1.00 . A A . 104 LYS HG3 1 1
6 11198 1 1 15 LYS HZ1 H -39.814 36.426 1.877 1.00 . A A . 104 LYS HZ1 1 1
6 11199 1 1 15 LYS HZ2 H -40.264 34.839 1.807 1.00 . A A . 104 LYS HZ2 1 1
6 11200 1 1 15 LYS HZ3 H -41.383 35.995 2.156 1.00 . A A . 104 LYS HZ3 1 1
6 11201 1 1 15 LYS N N -44.248 39.971 -3.135 1.00 . A A . 104 LYS N 1 1
6 11202 1 1 15 LYS NZ N -40.554 35.789 1.615 1.00 . A A . 104 LYS NZ 1 1
6 11203 1 1 15 LYS O O -45.309 38.452 -0.926 1.00 . A A . 104 LYS O 1 1
6 11204 1 1 16 PRO C C -45.585 35.461 -0.113 1.00 . A A . 105 PRO C 1 1
6 11205 1 1 16 PRO CA C -46.157 35.905 -1.464 1.00 . A A . 105 PRO CA 1 1
6 11206 1 1 16 PRO CB C -46.491 34.705 -2.355 1.00 . A A . 105 PRO CB 1 1
6 11207 1 1 16 PRO CD C -44.731 35.854 -3.433 1.00 . A A . 105 PRO CD 1 1
6 11208 1 1 16 PRO CG C -45.257 34.476 -3.136 1.00 . A A . 105 PRO CG 1 1
6 11209 1 1 16 PRO HA H -47.053 36.504 -1.303 1.00 . A A . 105 PRO HA 1 1
6 11210 1 1 16 PRO HB2 H -46.740 33.829 -1.754 1.00 . A A . 105 PRO HB2 1 1
6 11211 1 1 16 PRO HB3 H -47.312 34.957 -3.026 1.00 . A A . 105 PRO HB3 1 1
6 11212 1 1 16 PRO HD2 H -43.641 35.847 -3.488 1.00 . A A . 105 PRO HD2 1 1
6 11213 1 1 16 PRO HD3 H -45.160 36.250 -4.353 1.00 . A A . 105 PRO HD3 1 1
6 11214 1 1 16 PRO HG2 H -44.536 33.923 -2.538 1.00 . A A . 105 PRO HG2 1 1
6 11215 1 1 16 PRO HG3 H -45.480 33.942 -4.059 1.00 . A A . 105 PRO HG3 1 1
6 11216 1 1 16 PRO N N -45.189 36.651 -2.278 1.00 . A A . 105 PRO N 1 1
6 11217 1 1 16 PRO O O -44.371 35.509 0.120 1.00 . A A . 105 PRO O 1 1
6 11218 1 1 17 LYS C C -45.459 33.227 2.212 1.00 . A A . 106 LYS C 1 1
6 11219 1 1 17 LYS CA C -46.114 34.619 2.148 1.00 . A A . 106 LYS CA 1 1
6 11220 1 1 17 LYS CB C -47.379 34.606 3.029 1.00 . A A . 106 LYS CB 1 1
6 11221 1 1 17 LYS CD C -47.346 36.963 4.026 1.00 . A A . 106 LYS CD 1 1
6 11222 1 1 17 LYS CE C -48.209 38.205 4.283 1.00 . A A . 106 LYS CE 1 1
6 11223 1 1 17 LYS CG C -48.112 35.954 3.164 1.00 . A A . 106 LYS CG 1 1
6 11224 1 1 17 LYS H H -47.450 35.001 0.521 1.00 . A A . 106 LYS H 1 1
6 11225 1 1 17 LYS HA H -45.407 35.341 2.556 1.00 . A A . 106 LYS HA 1 1
6 11226 1 1 17 LYS HB2 H -48.078 33.884 2.606 1.00 . A A . 106 LYS HB2 1 1
6 11227 1 1 17 LYS HB3 H -47.106 34.264 4.029 1.00 . A A . 106 LYS HB3 1 1
6 11228 1 1 17 LYS HD2 H -47.096 36.498 4.980 1.00 . A A . 106 LYS HD2 1 1
6 11229 1 1 17 LYS HD3 H -46.428 37.256 3.516 1.00 . A A . 106 LYS HD3 1 1
6 11230 1 1 17 LYS HE2 H -48.450 38.674 3.325 1.00 . A A . 106 LYS HE2 1 1
6 11231 1 1 17 LYS HE3 H -49.142 37.893 4.760 1.00 . A A . 106 LYS HE3 1 1
6 11232 1 1 17 LYS HG2 H -48.282 36.379 2.175 1.00 . A A . 106 LYS HG2 1 1
6 11233 1 1 17 LYS HG3 H -49.079 35.771 3.632 1.00 . A A . 106 LYS HG3 1 1
6 11234 1 1 17 LYS HZ1 H -48.128 40.009 5.314 1.00 . A A . 106 LYS HZ1 1 1
6 11235 1 1 17 LYS HZ2 H -46.664 39.524 4.733 1.00 . A A . 106 LYS HZ2 1 1
6 11236 1 1 17 LYS HZ3 H -47.308 38.792 6.064 1.00 . A A . 106 LYS HZ3 1 1
6 11237 1 1 17 LYS N N -46.474 35.034 0.779 1.00 . A A . 106 LYS N 1 1
6 11238 1 1 17 LYS NZ N -47.520 39.212 5.170 1.00 . A A . 106 LYS NZ 1 1
6 11239 1 1 17 LYS O O -45.976 32.317 2.857 1.00 . A A . 106 LYS O 1 1
6 11240 1 1 18 THR C C -43.078 31.546 2.981 1.00 . A A . 107 THR C 1 1
6 11241 1 1 18 THR CA C -43.620 31.779 1.572 1.00 . A A . 107 THR CA 1 1
6 11242 1 1 18 THR CB C -42.439 31.750 0.569 1.00 . A A . 107 THR CB 1 1
6 11243 1 1 18 THR CG2 C -42.924 31.950 -0.853 1.00 . A A . 107 THR CG2 1 1
6 11244 1 1 18 THR H H -43.937 33.824 1.011 1.00 . A A . 107 THR H 1 1
6 11245 1 1 18 THR HA H -44.317 30.980 1.324 1.00 . A A . 107 THR HA 1 1
6 11246 1 1 18 THR HB H -41.929 30.790 0.644 1.00 . A A . 107 THR HB 1 1
6 11247 1 1 18 THR HG1 H -40.645 32.518 0.573 1.00 . A A . 107 THR HG1 1 1
6 11248 1 1 18 THR HG21 H -42.094 31.794 -1.543 1.00 . A A . 107 THR HG21 1 1
6 11249 1 1 18 THR HG22 H -43.303 32.963 -0.973 1.00 . A A . 107 THR HG22 1 1
6 11250 1 1 18 THR HG23 H -43.714 31.233 -1.079 1.00 . A A . 107 THR HG23 1 1
6 11251 1 1 18 THR N N -44.331 33.056 1.540 1.00 . A A . 107 THR N 1 1
6 11252 1 1 18 THR O O -42.750 32.499 3.689 1.00 . A A . 107 THR O 1 1
6 11253 1 1 18 THR OG1 O -41.516 32.801 0.870 1.00 . A A . 107 THR OG1 1 1
6 11254 1 1 19 ASN C C -41.800 28.576 4.775 1.00 . A A . 108 ASN C 1 1
6 11255 1 1 19 ASN CA C -42.508 29.938 4.731 1.00 . A A . 108 ASN CA 1 1
6 11256 1 1 19 ASN CB C -43.657 29.972 5.755 1.00 . A A . 108 ASN CB 1 1
6 11257 1 1 19 ASN CG C -44.706 28.921 5.494 1.00 . A A . 108 ASN CG 1 1
6 11258 1 1 19 ASN H H -43.294 29.547 2.777 1.00 . A A . 108 ASN H 1 1
6 11259 1 1 19 ASN HA H -41.777 30.693 5.023 1.00 . A A . 108 ASN HA 1 1
6 11260 1 1 19 ASN HB2 H -43.245 29.811 6.750 1.00 . A A . 108 ASN HB2 1 1
6 11261 1 1 19 ASN HB3 H -44.127 30.953 5.728 1.00 . A A . 108 ASN HB3 1 1
6 11262 1 1 19 ASN HD21 H -45.902 30.279 4.612 1.00 . A A . 108 ASN HD21 1 1
6 11263 1 1 19 ASN HD22 H -46.520 28.643 4.696 1.00 . A A . 108 ASN HD22 1 1
6 11264 1 1 19 ASN N N -43.006 30.286 3.392 1.00 . A A . 108 ASN N 1 1
6 11265 1 1 19 ASN ND2 N -45.791 29.313 4.882 1.00 . A A . 108 ASN ND2 1 1
6 11266 1 1 19 ASN O O -40.860 28.409 5.536 1.00 . A A . 108 ASN O 1 1
6 11267 1 1 19 ASN OD1 O -44.528 27.762 5.828 1.00 . A A . 108 ASN OD1 1 1
6 11268 1 1 20 MET C C -41.442 25.546 5.152 1.00 . A A . 109 MET C 1 1
6 11269 1 1 20 MET CA C -41.635 26.294 3.817 1.00 . A A . 109 MET CA 1 1
6 11270 1 1 20 MET CB C -40.287 26.407 3.083 1.00 . A A . 109 MET CB 1 1
6 11271 1 1 20 MET CE C -38.354 25.575 0.440 1.00 . A A . 109 MET CE 1 1
6 11272 1 1 20 MET CG C -40.402 27.051 1.700 1.00 . A A . 109 MET CG 1 1
6 11273 1 1 20 MET H H -43.051 27.820 3.377 1.00 . A A . 109 MET H 1 1
6 11274 1 1 20 MET HA H -42.295 25.687 3.198 1.00 . A A . 109 MET HA 1 1
6 11275 1 1 20 MET HB2 H -39.605 27.003 3.688 1.00 . A A . 109 MET HB2 1 1
6 11276 1 1 20 MET HB3 H -39.863 25.410 2.967 1.00 . A A . 109 MET HB3 1 1
6 11277 1 1 20 MET HE1 H -39.130 25.151 -0.197 1.00 . A A . 109 MET HE1 1 1
6 11278 1 1 20 MET HE2 H -37.407 25.581 -0.102 1.00 . A A . 109 MET HE2 1 1
6 11279 1 1 20 MET HE3 H -38.248 24.968 1.340 1.00 . A A . 109 MET HE3 1 1
6 11280 1 1 20 MET HG2 H -41.032 26.424 1.067 1.00 . A A . 109 MET HG2 1 1
6 11281 1 1 20 MET HG3 H -40.874 28.028 1.803 1.00 . A A . 109 MET HG3 1 1
6 11282 1 1 20 MET N N -42.248 27.631 3.945 1.00 . A A . 109 MET N 1 1
6 11283 1 1 20 MET O O -40.516 24.754 5.301 1.00 . A A . 109 MET O 1 1
6 11284 1 1 20 MET SD S -38.799 27.276 0.897 1.00 . A A . 109 MET SD 1 1
6 11285 1 1 21 LYS C C -42.756 23.779 7.486 1.00 . A A . 110 LYS C 1 1
6 11286 1 1 21 LYS CA C -42.151 25.183 7.445 1.00 . A A . 110 LYS CA 1 1
6 11287 1 1 21 LYS CB C -42.786 26.073 8.518 1.00 . A A . 110 LYS CB 1 1
6 11288 1 1 21 LYS CD C -43.139 26.505 11.010 1.00 . A A . 110 LYS CD 1 1
6 11289 1 1 21 LYS CE C -42.530 27.917 11.083 1.00 . A A . 110 LYS CE 1 1
6 11290 1 1 21 LYS CG C -42.471 25.615 9.950 1.00 . A A . 110 LYS CG 1 1
6 11291 1 1 21 LYS H H -43.074 26.447 5.977 1.00 . A A . 110 LYS H 1 1
6 11292 1 1 21 LYS HA H -41.085 25.099 7.659 1.00 . A A . 110 LYS HA 1 1
6 11293 1 1 21 LYS HB2 H -42.413 27.086 8.380 1.00 . A A . 110 LYS HB2 1 1
6 11294 1 1 21 LYS HB3 H -43.868 26.083 8.377 1.00 . A A . 110 LYS HB3 1 1
6 11295 1 1 21 LYS HD2 H -44.203 26.587 10.780 1.00 . A A . 110 LYS HD2 1 1
6 11296 1 1 21 LYS HD3 H -43.033 26.027 11.984 1.00 . A A . 110 LYS HD3 1 1
6 11297 1 1 21 LYS HE2 H -42.627 28.401 10.109 1.00 . A A . 110 LYS HE2 1 1
6 11298 1 1 21 LYS HE3 H -43.091 28.502 11.815 1.00 . A A . 110 LYS HE3 1 1
6 11299 1 1 21 LYS HG2 H -42.830 24.594 10.077 1.00 . A A . 110 LYS HG2 1 1
6 11300 1 1 21 LYS HG3 H -41.392 25.625 10.099 1.00 . A A . 110 LYS HG3 1 1
6 11301 1 1 21 LYS HZ1 H -40.979 27.458 12.393 1.00 . A A . 110 LYS HZ1 1 1
6 11302 1 1 21 LYS HZ2 H -40.719 28.841 11.532 1.00 . A A . 110 LYS HZ2 1 1
6 11303 1 1 21 LYS HZ3 H -40.541 27.371 10.805 1.00 . A A . 110 LYS HZ3 1 1
6 11304 1 1 21 LYS N N -42.303 25.800 6.128 1.00 . A A . 110 LYS N 1 1
6 11305 1 1 21 LYS NZ N -41.074 27.896 11.485 1.00 . A A . 110 LYS NZ 1 1
6 11306 1 1 21 LYS O O -43.966 23.617 7.588 1.00 . A A . 110 LYS O 1 1
6 11307 1 1 22 HIS C C -41.316 20.629 8.410 1.00 . A A . 111 HIS C 1 1
6 11308 1 1 22 HIS CA C -42.325 21.372 7.551 1.00 . A A . 111 HIS CA 1 1
6 11309 1 1 22 HIS CB C -42.393 20.726 6.167 1.00 . A A . 111 HIS CB 1 1
6 11310 1 1 22 HIS CD2 C -43.987 18.676 6.367 1.00 . A A . 111 HIS CD2 1 1
6 11311 1 1 22 HIS CE1 C -42.528 17.081 6.184 1.00 . A A . 111 HIS CE1 1 1
6 11312 1 1 22 HIS CG C -42.783 19.282 6.206 1.00 . A A . 111 HIS CG 1 1
6 11313 1 1 22 HIS H H -40.907 22.958 7.343 1.00 . A A . 111 HIS H 1 1
6 11314 1 1 22 HIS HA H -43.309 21.317 8.019 1.00 . A A . 111 HIS HA 1 1
6 11315 1 1 22 HIS HB2 H -43.122 21.270 5.564 1.00 . A A . 111 HIS HB2 1 1
6 11316 1 1 22 HIS HB3 H -41.417 20.812 5.687 1.00 . A A . 111 HIS HB3 1 1
6 11317 1 1 22 HIS HD1 H -40.881 18.327 5.967 1.00 . A A . 111 HIS HD1 1 1
6 11318 1 1 22 HIS HD2 H -44.933 19.188 6.498 1.00 . A A . 111 HIS HD2 1 1
6 11319 1 1 22 HIS HE1 H -42.078 16.091 6.142 1.00 . A A . 111 HIS HE1 1 1
6 11320 1 1 22 HIS N N -41.899 22.770 7.440 1.00 . A A . 111 HIS N 1 1
6 11321 1 1 22 HIS ND1 N -41.868 18.230 6.094 1.00 . A A . 111 HIS ND1 1 1
6 11322 1 1 22 HIS NE2 N -43.801 17.328 6.347 1.00 . A A . 111 HIS NE2 1 1
6 11323 1 1 22 HIS O O -40.127 20.674 8.128 1.00 . A A . 111 HIS O 1 1
6 11324 1 1 23 MET C C -40.449 17.931 9.608 1.00 . A A . 112 MET C 1 1
6 11325 1 1 23 MET CA C -40.884 19.204 10.326 1.00 . A A . 112 MET CA 1 1
6 11326 1 1 23 MET CB C -41.583 18.829 11.637 1.00 . A A . 112 MET CB 1 1
6 11327 1 1 23 MET CE C -41.519 22.144 14.172 1.00 . A A . 112 MET CE 1 1
6 11328 1 1 23 MET CG C -42.075 20.024 12.451 1.00 . A A . 112 MET CG 1 1
6 11329 1 1 23 MET H H -42.766 19.944 9.650 1.00 . A A . 112 MET H 1 1
6 11330 1 1 23 MET HA H -40.002 19.808 10.545 1.00 . A A . 112 MET HA 1 1
6 11331 1 1 23 MET HB2 H -42.437 18.191 11.408 1.00 . A A . 112 MET HB2 1 1
6 11332 1 1 23 MET HB3 H -40.885 18.259 12.250 1.00 . A A . 112 MET HB3 1 1
6 11333 1 1 23 MET HE1 H -41.820 21.497 14.996 1.00 . A A . 112 MET HE1 1 1
6 11334 1 1 23 MET HE2 H -40.809 22.886 14.540 1.00 . A A . 112 MET HE2 1 1
6 11335 1 1 23 MET HE3 H -42.395 22.648 13.766 1.00 . A A . 112 MET HE3 1 1
6 11336 1 1 23 MET HG2 H -42.823 20.567 11.875 1.00 . A A . 112 MET HG2 1 1
6 11337 1 1 23 MET HG3 H -42.538 19.655 13.366 1.00 . A A . 112 MET HG3 1 1
6 11338 1 1 23 MET N N -41.781 19.960 9.454 1.00 . A A . 112 MET N 1 1
6 11339 1 1 23 MET O O -41.275 17.251 8.999 1.00 . A A . 112 MET O 1 1
6 11340 1 1 23 MET SD S -40.736 21.154 12.885 1.00 . A A . 112 MET SD 1 1
6 11341 1 1 24 ALA C C -37.256 16.214 9.747 1.00 . A A . 113 ALA C 1 1
6 11342 1 1 24 ALA CA C -38.600 16.427 9.059 1.00 . A A . 113 ALA CA 1 1
6 11343 1 1 24 ALA CB C -38.403 16.632 7.542 1.00 . A A . 113 ALA CB 1 1
6 11344 1 1 24 ALA H H -38.519 18.223 10.178 1.00 . A A . 113 ALA H 1 1
6 11345 1 1 24 ALA HA H -39.252 15.570 9.240 1.00 . A A . 113 ALA HA 1 1
6 11346 1 1 24 ALA HB1 H -37.929 15.751 7.110 1.00 . A A . 113 ALA HB1 1 1
6 11347 1 1 24 ALA HB2 H -39.369 16.788 7.069 1.00 . A A . 113 ALA HB2 1 1
6 11348 1 1 24 ALA HB3 H -37.767 17.504 7.371 1.00 . A A . 113 ALA HB3 1 1
6 11349 1 1 24 ALA N N -39.163 17.624 9.670 1.00 . A A . 113 ALA N 1 1
6 11350 1 1 24 ALA O O -36.741 17.140 10.368 1.00 . A A . 113 ALA O 1 1
6 11351 1 1 25 GLY C C -34.867 13.394 9.783 1.00 . A A . 114 GLY C 1 1
6 11352 1 1 25 GLY CA C -35.384 14.753 10.201 1.00 . A A . 114 GLY CA 1 1
6 11353 1 1 25 GLY H H -37.144 14.289 9.105 1.00 . A A . 114 GLY H 1 1
6 11354 1 1 25 GLY HA2 H -34.678 15.518 9.879 1.00 . A A . 114 GLY HA2 1 1
6 11355 1 1 25 GLY HA3 H -35.465 14.783 11.287 1.00 . A A . 114 GLY HA3 1 1
6 11356 1 1 25 GLY N N -36.685 15.027 9.615 1.00 . A A . 114 GLY N 1 1
6 11357 1 1 25 GLY O O -35.409 12.375 10.190 1.00 . A A . 114 GLY O 1 1
6 11358 1 1 26 ALA C C -31.784 12.529 8.092 1.00 . A A . 115 ALA C 1 1
6 11359 1 1 26 ALA CA C -33.208 12.151 8.486 1.00 . A A . 115 ALA CA 1 1
6 11360 1 1 26 ALA CB C -33.972 11.577 7.277 1.00 . A A . 115 ALA CB 1 1
6 11361 1 1 26 ALA H H -33.429 14.254 8.632 1.00 . A A . 115 ALA H 1 1
6 11362 1 1 26 ALA HA H -33.188 11.420 9.295 1.00 . A A . 115 ALA HA 1 1
6 11363 1 1 26 ALA HB1 H -33.470 10.673 6.926 1.00 . A A . 115 ALA HB1 1 1
6 11364 1 1 26 ALA HB2 H -34.992 11.328 7.575 1.00 . A A . 115 ALA HB2 1 1
6 11365 1 1 26 ALA HB3 H -33.994 12.313 6.474 1.00 . A A . 115 ALA HB3 1 1
6 11366 1 1 26 ALA N N -33.836 13.383 8.950 1.00 . A A . 115 ALA N 1 1
6 11367 1 1 26 ALA O O -31.563 13.632 7.593 1.00 . A A . 115 ALA O 1 1
6 11368 1 1 27 ALA C C -28.778 10.488 7.925 1.00 . A A . 116 ALA C 1 1
6 11369 1 1 27 ALA CA C -29.437 11.862 7.997 1.00 . A A . 116 ALA CA 1 1
6 11370 1 1 27 ALA CB C -28.758 12.727 9.080 1.00 . A A . 116 ALA CB 1 1
6 11371 1 1 27 ALA H H -31.072 10.744 8.754 1.00 . A A . 116 ALA H 1 1
6 11372 1 1 27 ALA HA H -29.363 12.359 7.028 1.00 . A A . 116 ALA HA 1 1
6 11373 1 1 27 ALA HB1 H -28.825 12.224 10.046 1.00 . A A . 116 ALA HB1 1 1
6 11374 1 1 27 ALA HB2 H -27.709 12.880 8.824 1.00 . A A . 116 ALA HB2 1 1
6 11375 1 1 27 ALA HB3 H -29.257 13.696 9.140 1.00 . A A . 116 ALA HB3 1 1
6 11376 1 1 27 ALA N N -30.837 11.636 8.333 1.00 . A A . 116 ALA N 1 1
6 11377 1 1 27 ALA O O -29.341 9.515 8.420 1.00 . A A . 116 ALA O 1 1
6 11378 1 1 28 ALA C C -25.349 9.639 7.210 1.00 . A A . 117 ALA C 1 1
6 11379 1 1 28 ALA CA C -26.807 9.199 7.276 1.00 . A A . 117 ALA CA 1 1
6 11380 1 1 28 ALA CB C -27.190 8.387 6.026 1.00 . A A . 117 ALA CB 1 1
6 11381 1 1 28 ALA H H -27.167 11.263 6.965 1.00 . A A . 117 ALA H 1 1
6 11382 1 1 28 ALA HA H -26.973 8.602 8.174 1.00 . A A . 117 ALA HA 1 1
6 11383 1 1 28 ALA HB1 H -26.582 7.482 5.978 1.00 . A A . 117 ALA HB1 1 1
6 11384 1 1 28 ALA HB2 H -28.244 8.108 6.081 1.00 . A A . 117 ALA HB2 1 1
6 11385 1 1 28 ALA HB3 H -27.018 8.986 5.131 1.00 . A A . 117 ALA HB3 1 1
6 11386 1 1 28 ALA N N -27.589 10.427 7.345 1.00 . A A . 117 ALA N 1 1
6 11387 1 1 28 ALA O O -25.069 10.759 6.781 1.00 . A A . 117 ALA O 1 1
6 11388 1 1 29 ALA C C -22.353 7.692 7.629 1.00 . A A . 118 ALA C 1 1
6 11389 1 1 29 ALA CA C -23.014 9.061 7.609 1.00 . A A . 118 ALA CA 1 1
6 11390 1 1 29 ALA CB C -22.602 9.887 8.845 1.00 . A A . 118 ALA CB 1 1
6 11391 1 1 29 ALA H H -24.713 7.862 7.976 1.00 . A A . 118 ALA H 1 1
6 11392 1 1 29 ALA HA H -22.752 9.593 6.693 1.00 . A A . 118 ALA HA 1 1
6 11393 1 1 29 ALA HB1 H -22.858 9.341 9.754 1.00 . A A . 118 ALA HB1 1 1
6 11394 1 1 29 ALA HB2 H -21.528 10.070 8.823 1.00 . A A . 118 ALA HB2 1 1
6 11395 1 1 29 ALA HB3 H -23.129 10.843 8.836 1.00 . A A . 118 ALA HB3 1 1
6 11396 1 1 29 ALA N N -24.438 8.777 7.637 1.00 . A A . 118 ALA N 1 1
6 11397 1 1 29 ALA O O -23.000 6.709 7.986 1.00 . A A . 118 ALA O 1 1
6 11398 1 1 30 GLY C C -20.675 5.530 6.060 1.00 . A A . 119 GLY C 1 1
6 11399 1 1 30 GLY CA C -20.384 6.353 7.299 1.00 . A A . 119 GLY CA 1 1
6 11400 1 1 30 GLY H H -20.586 8.451 6.989 1.00 . A A . 119 GLY H 1 1
6 11401 1 1 30 GLY HA2 H -19.313 6.529 7.368 1.00 . A A . 119 GLY HA2 1 1
6 11402 1 1 30 GLY HA3 H -20.711 5.794 8.177 1.00 . A A . 119 GLY HA3 1 1
6 11403 1 1 30 GLY N N -21.079 7.626 7.282 1.00 . A A . 119 GLY N 1 1
6 11404 1 1 30 GLY O O -21.024 6.079 5.022 1.00 . A A . 119 GLY O 1 1
6 11405 1 1 31 ALA C C -19.949 3.559 3.800 1.00 . A A . 120 ALA C 1 1
6 11406 1 1 31 ALA CA C -20.719 3.250 5.093 1.00 . A A . 120 ALA CA 1 1
6 11407 1 1 31 ALA CB C -22.231 3.100 4.813 1.00 . A A . 120 ALA CB 1 1
6 11408 1 1 31 ALA H H -20.200 3.849 7.070 1.00 . A A . 120 ALA H 1 1
6 11409 1 1 31 ALA HA H -20.348 2.295 5.445 1.00 . A A . 120 ALA HA 1 1
6 11410 1 1 31 ALA HB1 H -22.757 2.878 5.741 1.00 . A A . 120 ALA HB1 1 1
6 11411 1 1 31 ALA HB2 H -22.618 4.029 4.389 1.00 . A A . 120 ALA HB2 1 1
6 11412 1 1 31 ALA HB3 H -22.393 2.287 4.103 1.00 . A A . 120 ALA HB3 1 1
6 11413 1 1 31 ALA N N -20.497 4.217 6.181 1.00 . A A . 120 ALA N 1 1
6 11414 1 1 31 ALA O O -20.385 3.234 2.698 1.00 . A A . 120 ALA O 1 1
6 11415 1 1 32 VAL C C -16.983 3.264 2.623 1.00 . A A . 121 VAL C 1 1
6 11416 1 1 32 VAL CA C -17.913 4.453 2.820 1.00 . A A . 121 VAL CA 1 1
6 11417 1 1 32 VAL CB C -17.083 5.743 3.064 1.00 . A A . 121 VAL CB 1 1
6 11418 1 1 32 VAL CG1 C -16.205 6.064 1.843 1.00 . A A . 121 VAL CG1 1 1
6 11419 1 1 32 VAL CG2 C -18.021 6.927 3.355 1.00 . A A . 121 VAL CG2 1 1
6 11420 1 1 32 VAL H H -18.456 4.369 4.878 1.00 . A A . 121 VAL H 1 1
6 11421 1 1 32 VAL HA H -18.524 4.586 1.928 1.00 . A A . 121 VAL HA 1 1
6 11422 1 1 32 VAL HB H -16.440 5.592 3.930 1.00 . A A . 121 VAL HB 1 1
6 11423 1 1 32 VAL HG11 H -15.661 6.993 2.018 1.00 . A A . 121 VAL HG11 1 1
6 11424 1 1 32 VAL HG12 H -15.487 5.259 1.684 1.00 . A A . 121 VAL HG12 1 1
6 11425 1 1 32 VAL HG13 H -16.830 6.173 0.955 1.00 . A A . 121 VAL HG13 1 1
6 11426 1 1 32 VAL HG21 H -18.573 6.743 4.276 1.00 . A A . 121 VAL HG21 1 1
6 11427 1 1 32 VAL HG22 H -17.437 7.840 3.466 1.00 . A A . 121 VAL HG22 1 1
6 11428 1 1 32 VAL HG23 H -18.729 7.048 2.533 1.00 . A A . 121 VAL HG23 1 1
6 11429 1 1 32 VAL N N -18.776 4.147 3.956 1.00 . A A . 121 VAL N 1 1
6 11430 1 1 32 VAL O O -16.251 2.886 3.537 1.00 . A A . 121 VAL O 1 1
6 11431 1 1 33 VAL C C -15.426 1.661 -0.129 1.00 . A A . 122 VAL C 1 1
6 11432 1 1 33 VAL CA C -16.226 1.472 1.154 1.00 . A A . 122 VAL CA 1 1
6 11433 1 1 33 VAL CB C -17.112 0.191 1.031 1.00 . A A . 122 VAL CB 1 1
6 11434 1 1 33 VAL CG1 C -17.692 -0.185 2.393 1.00 . A A . 122 VAL CG1 1 1
6 11435 1 1 33 VAL CG2 C -18.252 0.386 0.012 1.00 . A A . 122 VAL CG2 1 1
6 11436 1 1 33 VAL H H -17.659 2.995 0.732 1.00 . A A . 122 VAL H 1 1
6 11437 1 1 33 VAL HA H -15.518 1.317 1.967 1.00 . A A . 122 VAL HA 1 1
6 11438 1 1 33 VAL HB H -16.486 -0.627 0.691 1.00 . A A . 122 VAL HB 1 1
6 11439 1 1 33 VAL HG11 H -18.368 0.598 2.741 1.00 . A A . 122 VAL HG11 1 1
6 11440 1 1 33 VAL HG12 H -18.243 -1.124 2.314 1.00 . A A . 122 VAL HG12 1 1
6 11441 1 1 33 VAL HG13 H -16.883 -0.306 3.114 1.00 . A A . 122 VAL HG13 1 1
6 11442 1 1 33 VAL HG21 H -18.793 -0.553 -0.113 1.00 . A A . 122 VAL HG21 1 1
6 11443 1 1 33 VAL HG22 H -18.948 1.146 0.372 1.00 . A A . 122 VAL HG22 1 1
6 11444 1 1 33 VAL HG23 H -17.847 0.695 -0.949 1.00 . A A . 122 VAL HG23 1 1
6 11445 1 1 33 VAL N N -17.035 2.654 1.448 1.00 . A A . 122 VAL N 1 1
6 11446 1 1 33 VAL O O -15.843 2.368 -1.037 1.00 . A A . 122 VAL O 1 1
6 11447 1 1 34 GLY C C -13.784 0.079 -2.466 1.00 . A A . 123 GLY C 1 1
6 11448 1 1 34 GLY CA C -13.417 1.073 -1.377 1.00 . A A . 123 GLY CA 1 1
6 11449 1 1 34 GLY H H -13.992 0.419 0.571 1.00 . A A . 123 GLY H 1 1
6 11450 1 1 34 GLY HA2 H -13.473 2.081 -1.791 1.00 . A A . 123 GLY HA2 1 1
6 11451 1 1 34 GLY HA3 H -12.389 0.887 -1.068 1.00 . A A . 123 GLY HA3 1 1
6 11452 1 1 34 GLY N N -14.285 0.990 -0.205 1.00 . A A . 123 GLY N 1 1
6 11453 1 1 34 GLY O O -12.930 -0.418 -3.199 1.00 . A A . 123 GLY O 1 1
6 11454 1 1 35 GLY C C -15.521 -2.605 -3.000 1.00 . A A . 124 GLY C 1 1
6 11455 1 1 35 GLY CA C -15.561 -1.192 -3.532 1.00 . A A . 124 GLY CA 1 1
6 11456 1 1 35 GLY H H -15.720 0.171 -1.904 1.00 . A A . 124 GLY H 1 1
6 11457 1 1 35 GLY HA2 H -16.591 -0.939 -3.785 1.00 . A A . 124 GLY HA2 1 1
6 11458 1 1 35 GLY HA3 H -14.952 -1.131 -4.434 1.00 . A A . 124 GLY HA3 1 1
6 11459 1 1 35 GLY N N -15.065 -0.249 -2.540 1.00 . A A . 124 GLY N 1 1
6 11460 1 1 35 GLY O O -15.847 -3.551 -3.688 1.00 . A A . 124 GLY O 1 1
6 11461 1 1 36 LEU C C -16.393 -4.483 -0.590 1.00 . A A . 125 LEU C 1 1
6 11462 1 1 36 LEU CA C -15.027 -4.018 -1.075 1.00 . A A . 125 LEU CA 1 1
6 11463 1 1 36 LEU CB C -14.068 -3.924 0.122 1.00 . A A . 125 LEU CB 1 1
6 11464 1 1 36 LEU CD1 C -14.642 -3.242 2.501 1.00 . A A . 125 LEU CD1 1 1
6 11465 1 1 36 LEU CD2 C -13.011 -1.910 1.186 1.00 . A A . 125 LEU CD2 1 1
6 11466 1 1 36 LEU CG C -14.278 -2.769 1.115 1.00 . A A . 125 LEU CG 1 1
6 11467 1 1 36 LEU H H -14.832 -1.907 -1.240 1.00 . A A . 125 LEU H 1 1
6 11468 1 1 36 LEU HA H -14.644 -4.763 -1.776 1.00 . A A . 125 LEU HA 1 1
6 11469 1 1 36 LEU HB2 H -14.131 -4.859 0.679 1.00 . A A . 125 LEU HB2 1 1
6 11470 1 1 36 LEU HB3 H -13.070 -3.820 -0.283 1.00 . A A . 125 LEU HB3 1 1
6 11471 1 1 36 LEU HD11 H -13.823 -3.824 2.925 1.00 . A A . 125 LEU HD11 1 1
6 11472 1 1 36 LEU HD12 H -15.540 -3.852 2.450 1.00 . A A . 125 LEU HD12 1 1
6 11473 1 1 36 LEU HD13 H -14.836 -2.382 3.145 1.00 . A A . 125 LEU HD13 1 1
6 11474 1 1 36 LEU HD21 H -12.178 -2.514 1.553 1.00 . A A . 125 LEU HD21 1 1
6 11475 1 1 36 LEU HD22 H -13.171 -1.074 1.867 1.00 . A A . 125 LEU HD22 1 1
6 11476 1 1 36 LEU HD23 H -12.763 -1.529 0.194 1.00 . A A . 125 LEU HD23 1 1
6 11477 1 1 36 LEU HG H -15.093 -2.166 0.755 1.00 . A A . 125 LEU HG 1 1
6 11478 1 1 36 LEU N N -15.105 -2.726 -1.747 1.00 . A A . 125 LEU N 1 1
6 11479 1 1 36 LEU O O -16.687 -5.662 -0.589 1.00 . A A . 125 LEU O 1 1
6 11480 1 1 37 GLY C C -18.353 -4.427 1.876 1.00 . A A . 126 GLY C 1 1
6 11481 1 1 37 GLY CA C -18.489 -3.898 0.456 1.00 . A A . 126 GLY CA 1 1
6 11482 1 1 37 GLY H H -16.938 -2.586 -0.153 1.00 . A A . 126 GLY H 1 1
6 11483 1 1 37 GLY HA2 H -19.120 -3.011 0.475 1.00 . A A . 126 GLY HA2 1 1
6 11484 1 1 37 GLY HA3 H -18.970 -4.659 -0.159 1.00 . A A . 126 GLY HA3 1 1
6 11485 1 1 37 GLY N N -17.210 -3.549 -0.133 1.00 . A A . 126 GLY N 1 1
6 11486 1 1 37 GLY O O -18.796 -3.772 2.811 1.00 . A A . 126 GLY O 1 1
6 11487 1 1 38 GLY C C -16.406 -6.973 3.718 1.00 . A A . 127 GLY C 1 1
6 11488 1 1 38 GLY CA C -17.671 -6.230 3.355 1.00 . A A . 127 GLY CA 1 1
6 11489 1 1 38 GLY H H -17.369 -6.096 1.237 1.00 . A A . 127 GLY H 1 1
6 11490 1 1 38 GLY HA2 H -17.843 -5.478 4.115 1.00 . A A . 127 GLY HA2 1 1
6 11491 1 1 38 GLY HA3 H -18.469 -6.944 3.396 1.00 . A A . 127 GLY HA3 1 1
6 11492 1 1 38 GLY N N -17.740 -5.595 2.045 1.00 . A A . 127 GLY N 1 1
6 11493 1 1 38 GLY O O -16.423 -8.184 3.893 1.00 . A A . 127 GLY O 1 1
6 11494 1 1 39 TYR C C -13.310 -6.142 5.283 1.00 . A A . 128 TYR C 1 1
6 11495 1 1 39 TYR CA C -14.027 -6.885 4.159 1.00 . A A . 128 TYR CA 1 1
6 11496 1 1 39 TYR CB C -13.160 -6.891 2.909 1.00 . A A . 128 TYR CB 1 1
6 11497 1 1 39 TYR CD1 C -14.670 -7.482 0.967 1.00 . A A . 128 TYR CD1 1 1
6 11498 1 1 39 TYR CD2 C -12.989 -9.081 1.659 1.00 . A A . 128 TYR CD2 1 1
6 11499 1 1 39 TYR CE1 C -15.078 -8.362 -0.072 1.00 . A A . 128 TYR CE1 1 1
6 11500 1 1 39 TYR CE2 C -13.392 -9.959 0.623 1.00 . A A . 128 TYR CE2 1 1
6 11501 1 1 39 TYR CG C -13.620 -7.832 1.833 1.00 . A A . 128 TYR CG 1 1
6 11502 1 1 39 TYR CZ C -14.426 -9.588 -0.238 1.00 . A A . 128 TYR CZ 1 1
6 11503 1 1 39 TYR H H -15.331 -5.259 3.731 1.00 . A A . 128 TYR H 1 1
6 11504 1 1 39 TYR HA H -14.193 -7.904 4.463 1.00 . A A . 128 TYR HA 1 1
6 11505 1 1 39 TYR HB2 H -13.135 -5.885 2.504 1.00 . A A . 128 TYR HB2 1 1
6 11506 1 1 39 TYR HB3 H -12.161 -7.182 3.183 1.00 . A A . 128 TYR HB3 1 1
6 11507 1 1 39 TYR HD1 H -15.175 -6.526 1.092 1.00 . A A . 128 TYR HD1 1 1
6 11508 1 1 39 TYR HD2 H -12.182 -9.375 2.314 1.00 . A A . 128 TYR HD2 1 1
6 11509 1 1 39 TYR HE1 H -15.880 -8.087 -0.739 1.00 . A A . 128 TYR HE1 1 1
6 11510 1 1 39 TYR HE2 H -12.898 -10.910 0.490 1.00 . A A . 128 TYR HE2 1 1
6 11511 1 1 39 TYR HH H -14.163 -11.145 -1.396 1.00 . A A . 128 TYR HH 1 1
6 11512 1 1 39 TYR N N -15.304 -6.258 3.851 1.00 . A A . 128 TYR N 1 1
6 11513 1 1 39 TYR O O -13.337 -4.916 5.324 1.00 . A A . 128 TYR O 1 1
6 11514 1 1 39 TYR OH O -14.799 -10.422 -1.256 1.00 . A A . 128 TYR OH 1 1
6 11515 1 1 40 MET C C -10.484 -6.919 7.353 1.00 . A A . 129 MET C 1 1
6 11516 1 1 40 MET CA C -11.888 -6.313 7.289 1.00 . A A . 129 MET CA 1 1
6 11517 1 1 40 MET CB C -12.622 -6.576 8.599 1.00 . A A . 129 MET CB 1 1
6 11518 1 1 40 MET CE C -13.284 -2.987 7.895 1.00 . A A . 129 MET CE 1 1
6 11519 1 1 40 MET CG C -13.681 -5.540 8.943 1.00 . A A . 129 MET CG 1 1
6 11520 1 1 40 MET H H -12.649 -7.892 6.068 1.00 . A A . 129 MET H 1 1
6 11521 1 1 40 MET HA H -11.787 -5.242 7.148 1.00 . A A . 129 MET HA 1 1
6 11522 1 1 40 MET HB2 H -13.102 -7.539 8.517 1.00 . A A . 129 MET HB2 1 1
6 11523 1 1 40 MET HB3 H -11.897 -6.613 9.413 1.00 . A A . 129 MET HB3 1 1
6 11524 1 1 40 MET HE1 H -14.337 -3.078 7.630 1.00 . A A . 129 MET HE1 1 1
6 11525 1 1 40 MET HE2 H -13.039 -1.940 8.071 1.00 . A A . 129 MET HE2 1 1
6 11526 1 1 40 MET HE3 H -12.676 -3.370 7.076 1.00 . A A . 129 MET HE3 1 1
6 11527 1 1 40 MET HG2 H -14.355 -5.420 8.094 1.00 . A A . 129 MET HG2 1 1
6 11528 1 1 40 MET HG3 H -14.255 -5.901 9.797 1.00 . A A . 129 MET HG3 1 1
6 11529 1 1 40 MET N N -12.651 -6.885 6.168 1.00 . A A . 129 MET N 1 1
6 11530 1 1 40 MET O O -10.253 -8.024 6.858 1.00 . A A . 129 MET O 1 1
6 11531 1 1 40 MET SD S -12.956 -3.936 9.372 1.00 . A A . 129 MET SD 1 1
6 11532 1 1 41 LEU C C -7.664 -7.388 9.055 1.00 . A A . 130 LEU C 1 1
6 11533 1 1 41 LEU CA C -8.125 -6.515 7.891 1.00 . A A . 130 LEU CA 1 1
6 11534 1 1 41 LEU CB C -7.287 -5.236 7.844 1.00 . A A . 130 LEU CB 1 1
6 11535 1 1 41 LEU CD1 C -7.435 -3.434 6.120 1.00 . A A . 130 LEU CD1 1 1
6 11536 1 1 41 LEU CD2 C -5.496 -4.942 6.055 1.00 . A A . 130 LEU CD2 1 1
6 11537 1 1 41 LEU CG C -6.963 -4.833 6.399 1.00 . A A . 130 LEU CG 1 1
6 11538 1 1 41 LEU H H -9.805 -5.278 8.320 1.00 . A A . 130 LEU H 1 1
6 11539 1 1 41 LEU HA H -7.928 -7.061 6.989 1.00 . A A . 130 LEU HA 1 1
6 11540 1 1 41 LEU HB2 H -7.842 -4.432 8.330 1.00 . A A . 130 LEU HB2 1 1
6 11541 1 1 41 LEU HB3 H -6.364 -5.393 8.386 1.00 . A A . 130 LEU HB3 1 1
6 11542 1 1 41 LEU HD11 H -8.514 -3.383 6.260 1.00 . A A . 130 LEU HD11 1 1
6 11543 1 1 41 LEU HD12 H -7.204 -3.184 5.083 1.00 . A A . 130 LEU HD12 1 1
6 11544 1 1 41 LEU HD13 H -6.940 -2.731 6.787 1.00 . A A . 130 LEU HD13 1 1
6 11545 1 1 41 LEU HD21 H -5.156 -5.960 6.233 1.00 . A A . 130 LEU HD21 1 1
6 11546 1 1 41 LEU HD22 H -4.917 -4.250 6.666 1.00 . A A . 130 LEU HD22 1 1
6 11547 1 1 41 LEU HD23 H -5.353 -4.705 4.999 1.00 . A A . 130 LEU HD23 1 1
6 11548 1 1 41 LEU HG H -7.493 -5.503 5.747 1.00 . A A . 130 LEU HG 1 1
6 11549 1 1 41 LEU N N -9.546 -6.157 7.903 1.00 . A A . 130 LEU N 1 1
6 11550 1 1 41 LEU O O -8.257 -7.378 10.125 1.00 . A A . 130 LEU O 1 1
6 11551 1 1 42 GLY C C -4.943 -8.320 10.695 1.00 . A A . 131 GLY C 1 1
6 11552 1 1 42 GLY CA C -6.005 -8.996 9.838 1.00 . A A . 131 GLY CA 1 1
6 11553 1 1 42 GLY H H -6.134 -8.100 7.907 1.00 . A A . 131 GLY H 1 1
6 11554 1 1 42 GLY HA2 H -6.803 -9.350 10.490 1.00 . A A . 131 GLY HA2 1 1
6 11555 1 1 42 GLY HA3 H -5.558 -9.859 9.343 1.00 . A A . 131 GLY HA3 1 1
6 11556 1 1 42 GLY N N -6.581 -8.126 8.823 1.00 . A A . 131 GLY N 1 1
6 11557 1 1 42 GLY O O -5.187 -7.271 11.279 1.00 . A A . 131 GLY O 1 1
6 11558 1 1 43 SER C C -1.468 -8.055 10.780 1.00 . A A . 132 SER C 1 1
6 11559 1 1 43 SER CA C -2.677 -8.397 11.615 1.00 . A A . 132 SER CA 1 1
6 11560 1 1 43 SER CB C -2.247 -9.452 12.622 1.00 . A A . 132 SER CB 1 1
6 11561 1 1 43 SER H H -3.566 -9.732 10.231 1.00 . A A . 132 SER H 1 1
6 11562 1 1 43 SER HA H -3.014 -7.506 12.143 1.00 . A A . 132 SER HA 1 1
6 11563 1 1 43 SER HB2 H -1.429 -10.032 12.182 1.00 . A A . 132 SER HB2 1 1
6 11564 1 1 43 SER HB3 H -1.887 -8.964 13.528 1.00 . A A . 132 SER HB3 1 1
6 11565 1 1 43 SER HG H -4.065 -9.776 13.248 1.00 . A A . 132 SER HG 1 1
6 11566 1 1 43 SER N N -3.758 -8.913 10.773 1.00 . A A . 132 SER N 1 1
6 11567 1 1 43 SER O O -1.127 -8.772 9.846 1.00 . A A . 132 SER O 1 1
6 11568 1 1 43 SER OG O -3.329 -10.315 12.938 1.00 . A A . 132 SER OG 1 1
6 11569 1 1 44 ALA C C 1.541 -7.533 10.648 1.00 . A A . 133 ALA C 1 1
6 11570 1 1 44 ALA CA C 0.392 -6.556 10.434 1.00 . A A . 133 ALA CA 1 1
6 11571 1 1 44 ALA CB C 0.789 -5.171 10.884 1.00 . A A . 133 ALA CB 1 1
6 11572 1 1 44 ALA H H -1.109 -6.432 11.929 1.00 . A A . 133 ALA H 1 1
6 11573 1 1 44 ALA HA H 0.174 -6.527 9.370 1.00 . A A . 133 ALA HA 1 1
6 11574 1 1 44 ALA HB1 H 1.012 -5.191 11.952 1.00 . A A . 133 ALA HB1 1 1
6 11575 1 1 44 ALA HB2 H 1.674 -4.853 10.334 1.00 . A A . 133 ALA HB2 1 1
6 11576 1 1 44 ALA HB3 H -0.032 -4.481 10.693 1.00 . A A . 133 ALA HB3 1 1
6 11577 1 1 44 ALA N N -0.800 -6.976 11.142 1.00 . A A . 133 ALA N 1 1
6 11578 1 1 44 ALA O O 1.813 -7.969 11.764 1.00 . A A . 133 ALA O 1 1
6 11579 1 1 45 MET C C 4.485 -7.905 8.737 1.00 . A A . 134 MET C 1 1
6 11580 1 1 45 MET CA C 3.439 -8.627 9.578 1.00 . A A . 134 MET CA 1 1
6 11581 1 1 45 MET CB C 3.158 -10.028 9.006 1.00 . A A . 134 MET CB 1 1
6 11582 1 1 45 MET CE C 0.186 -11.178 7.677 1.00 . A A . 134 MET CE 1 1
6 11583 1 1 45 MET CG C 2.751 -10.051 7.523 1.00 . A A . 134 MET CG 1 1
6 11584 1 1 45 MET H H 1.945 -7.425 8.677 1.00 . A A . 134 MET H 1 1
6 11585 1 1 45 MET HA H 3.806 -8.724 10.600 1.00 . A A . 134 MET HA 1 1
6 11586 1 1 45 MET HB2 H 4.062 -10.626 9.119 1.00 . A A . 134 MET HB2 1 1
6 11587 1 1 45 MET HB3 H 2.369 -10.496 9.593 1.00 . A A . 134 MET HB3 1 1
6 11588 1 1 45 MET HE1 H -0.837 -11.149 7.307 1.00 . A A . 134 MET HE1 1 1
6 11589 1 1 45 MET HE2 H 0.707 -12.024 7.221 1.00 . A A . 134 MET HE2 1 1
6 11590 1 1 45 MET HE3 H 0.183 -11.288 8.761 1.00 . A A . 134 MET HE3 1 1
6 11591 1 1 45 MET HG2 H 3.376 -9.346 6.976 1.00 . A A . 134 MET HG2 1 1
6 11592 1 1 45 MET HG3 H 2.938 -11.048 7.128 1.00 . A A . 134 MET HG3 1 1
6 11593 1 1 45 MET N N 2.238 -7.809 9.563 1.00 . A A . 134 MET N 1 1
6 11594 1 1 45 MET O O 4.167 -6.971 7.996 1.00 . A A . 134 MET O 1 1
6 11595 1 1 45 MET SD S 1.013 -9.637 7.227 1.00 . A A . 134 MET SD 1 1
6 11596 1 1 46 SER C C 6.581 -8.309 6.584 1.00 . A A . 135 SER C 1 1
6 11597 1 1 46 SER CA C 6.785 -7.785 8.004 1.00 . A A . 135 SER CA 1 1
6 11598 1 1 46 SER CB C 8.149 -8.217 8.540 1.00 . A A . 135 SER CB 1 1
6 11599 1 1 46 SER H H 5.959 -9.092 9.462 1.00 . A A . 135 SER H 1 1
6 11600 1 1 46 SER HA H 6.722 -6.697 7.999 1.00 . A A . 135 SER HA 1 1
6 11601 1 1 46 SER HB2 H 8.906 -8.075 7.768 1.00 . A A . 135 SER HB2 1 1
6 11602 1 1 46 SER HB3 H 8.401 -7.605 9.407 1.00 . A A . 135 SER HB3 1 1
6 11603 1 1 46 SER HG H 9.007 -9.866 9.136 1.00 . A A . 135 SER HG 1 1
6 11604 1 1 46 SER N N 5.730 -8.334 8.842 1.00 . A A . 135 SER N 1 1
6 11605 1 1 46 SER O O 6.233 -9.473 6.384 1.00 . A A . 135 SER O 1 1
6 11606 1 1 46 SER OG O 8.112 -9.578 8.935 1.00 . A A . 135 SER OG 1 1
6 11607 1 1 47 ARG C C 7.758 -8.850 3.845 1.00 . A A . 136 ARG C 1 1
6 11608 1 1 47 ARG CA C 6.634 -7.858 4.199 1.00 . A A . 136 ARG CA 1 1
6 11609 1 1 47 ARG CB C 6.623 -6.650 3.263 1.00 . A A . 136 ARG CB 1 1
6 11610 1 1 47 ARG CD C 7.449 -4.360 2.891 1.00 . A A . 136 ARG CD 1 1
6 11611 1 1 47 ARG CG C 7.840 -5.743 3.349 1.00 . A A . 136 ARG CG 1 1
6 11612 1 1 47 ARG CZ C 7.529 -2.063 3.850 1.00 . A A . 136 ARG CZ 1 1
6 11613 1 1 47 ARG H H 7.046 -6.503 5.801 1.00 . A A . 136 ARG H 1 1
6 11614 1 1 47 ARG HA H 5.676 -8.347 4.099 1.00 . A A . 136 ARG HA 1 1
6 11615 1 1 47 ARG HB2 H 6.520 -7.001 2.235 1.00 . A A . 136 ARG HB2 1 1
6 11616 1 1 47 ARG HB3 H 5.740 -6.062 3.508 1.00 . A A . 136 ARG HB3 1 1
6 11617 1 1 47 ARG HD2 H 7.839 -4.191 1.888 1.00 . A A . 136 ARG HD2 1 1
6 11618 1 1 47 ARG HD3 H 6.359 -4.310 2.859 1.00 . A A . 136 ARG HD3 1 1
6 11619 1 1 47 ARG HE H 8.678 -3.602 4.451 1.00 . A A . 136 ARG HE 1 1
6 11620 1 1 47 ARG HG2 H 8.190 -5.689 4.378 1.00 . A A . 136 ARG HG2 1 1
6 11621 1 1 47 ARG HG3 H 8.637 -6.132 2.715 1.00 . A A . 136 ARG HG3 1 1
6 11622 1 1 47 ARG HH11 H 6.192 -2.228 2.354 1.00 . A A . 136 ARG HH11 1 1
6 11623 1 1 47 ARG HH12 H 6.300 -0.651 3.090 1.00 . A A . 136 ARG HH12 1 1
6 11624 1 1 47 ARG HH21 H 8.758 -1.567 5.361 1.00 . A A . 136 ARG HH21 1 1
6 11625 1 1 47 ARG HH22 H 7.729 -0.291 4.771 1.00 . A A . 136 ARG HH22 1 1
6 11626 1 1 47 ARG N N 6.782 -7.447 5.596 1.00 . A A . 136 ARG N 1 1
6 11627 1 1 47 ARG NE N 7.956 -3.323 3.808 1.00 . A A . 136 ARG NE 1 1
6 11628 1 1 47 ARG NH1 N 6.601 -1.613 3.043 1.00 . A A . 136 ARG NH1 1 1
6 11629 1 1 47 ARG NH2 N 8.050 -1.245 4.724 1.00 . A A . 136 ARG NH2 1 1
6 11630 1 1 47 ARG O O 8.905 -8.662 4.266 1.00 . A A . 136 ARG O 1 1
6 11631 1 1 48 PRO C C 9.410 -10.569 1.708 1.00 . A A . 137 PRO C 1 1
6 11632 1 1 48 PRO CA C 8.432 -10.966 2.801 1.00 . A A . 137 PRO CA 1 1
6 11633 1 1 48 PRO CB C 7.557 -12.142 2.348 1.00 . A A . 137 PRO CB 1 1
6 11634 1 1 48 PRO CD C 6.107 -10.293 2.574 1.00 . A A . 137 PRO CD 1 1
6 11635 1 1 48 PRO CG C 6.382 -11.497 1.735 1.00 . A A . 137 PRO CG 1 1
6 11636 1 1 48 PRO HA H 8.992 -11.245 3.691 1.00 . A A . 137 PRO HA 1 1
6 11637 1 1 48 PRO HB2 H 8.077 -12.767 1.624 1.00 . A A . 137 PRO HB2 1 1
6 11638 1 1 48 PRO HB3 H 7.248 -12.727 3.214 1.00 . A A . 137 PRO HB3 1 1
6 11639 1 1 48 PRO HD2 H 5.703 -9.488 1.960 1.00 . A A . 137 PRO HD2 1 1
6 11640 1 1 48 PRO HD3 H 5.421 -10.544 3.385 1.00 . A A . 137 PRO HD3 1 1
6 11641 1 1 48 PRO HG2 H 6.596 -11.200 0.713 1.00 . A A . 137 PRO HG2 1 1
6 11642 1 1 48 PRO HG3 H 5.529 -12.164 1.755 1.00 . A A . 137 PRO HG3 1 1
6 11643 1 1 48 PRO N N 7.434 -9.935 3.116 1.00 . A A . 137 PRO N 1 1
6 11644 1 1 48 PRO O O 9.316 -9.488 1.127 1.00 . A A . 137 PRO O 1 1
6 11645 1 1 49 ILE C C 11.138 -12.534 -0.579 1.00 . A A . 138 ILE C 1 1
6 11646 1 1 49 ILE CA C 11.283 -11.305 0.319 1.00 . A A . 138 ILE CA 1 1
6 11647 1 1 49 ILE CB C 12.745 -11.175 0.831 1.00 . A A . 138 ILE CB 1 1
6 11648 1 1 49 ILE CD1 C 14.138 -9.965 2.626 1.00 . A A . 138 ILE CD1 1 1
6 11649 1 1 49 ILE CG1 C 12.880 -9.952 1.765 1.00 . A A . 138 ILE CG1 1 1
6 11650 1 1 49 ILE CG2 C 13.721 -11.033 -0.358 1.00 . A A . 138 ILE CG2 1 1
6 11651 1 1 49 ILE H H 10.382 -12.334 1.936 1.00 . A A . 138 ILE H 1 1
6 11652 1 1 49 ILE HA H 11.029 -10.422 -0.246 1.00 . A A . 138 ILE HA 1 1
6 11653 1 1 49 ILE HB H 12.999 -12.076 1.391 1.00 . A A . 138 ILE HB 1 1
6 11654 1 1 49 ILE HD11 H 14.122 -9.111 3.301 1.00 . A A . 138 ILE HD11 1 1
6 11655 1 1 49 ILE HD12 H 14.165 -10.886 3.211 1.00 . A A . 138 ILE HD12 1 1
6 11656 1 1 49 ILE HD13 H 15.024 -9.908 1.994 1.00 . A A . 138 ILE HD13 1 1
6 11657 1 1 49 ILE HG12 H 12.875 -9.046 1.158 1.00 . A A . 138 ILE HG12 1 1
6 11658 1 1 49 ILE HG13 H 12.022 -9.917 2.433 1.00 . A A . 138 ILE HG13 1 1
6 11659 1 1 49 ILE HG21 H 13.478 -10.140 -0.936 1.00 . A A . 138 ILE HG21 1 1
6 11660 1 1 49 ILE HG22 H 14.745 -10.957 0.003 1.00 . A A . 138 ILE HG22 1 1
6 11661 1 1 49 ILE HG23 H 13.645 -11.904 -1.008 1.00 . A A . 138 ILE HG23 1 1
6 11662 1 1 49 ILE N N 10.338 -11.472 1.415 1.00 . A A . 138 ILE N 1 1
6 11663 1 1 49 ILE O O 11.228 -13.666 -0.102 1.00 . A A . 138 ILE O 1 1
6 11664 1 1 50 ILE C C 11.814 -13.221 -3.885 1.00 . A A . 139 ILE C 1 1
6 11665 1 1 50 ILE CA C 10.722 -13.385 -2.839 1.00 . A A . 139 ILE CA 1 1
6 11666 1 1 50 ILE CB C 9.330 -13.320 -3.513 1.00 . A A . 139 ILE CB 1 1
6 11667 1 1 50 ILE CD1 C 7.280 -12.613 -2.207 1.00 . A A . 139 ILE CD1 1 1
6 11668 1 1 50 ILE CG1 C 8.253 -13.694 -2.493 1.00 . A A . 139 ILE CG1 1 1
6 11669 1 1 50 ILE CG2 C 9.221 -14.299 -4.699 1.00 . A A . 139 ILE CG2 1 1
6 11670 1 1 50 ILE H H 10.794 -11.356 -2.199 1.00 . A A . 139 ILE H 1 1
6 11671 1 1 50 ILE HA H 10.829 -14.355 -2.353 1.00 . A A . 139 ILE HA 1 1
6 11672 1 1 50 ILE HB H 9.154 -12.307 -3.875 1.00 . A A . 139 ILE HB 1 1
6 11673 1 1 50 ILE HD11 H 6.463 -13.013 -1.607 1.00 . A A . 139 ILE HD11 1 1
6 11674 1 1 50 ILE HD12 H 7.773 -11.817 -1.657 1.00 . A A . 139 ILE HD12 1 1
6 11675 1 1 50 ILE HD13 H 6.875 -12.215 -3.142 1.00 . A A . 139 ILE HD13 1 1
6 11676 1 1 50 ILE HG12 H 7.709 -14.554 -2.874 1.00 . A A . 139 ILE HG12 1 1
6 11677 1 1 50 ILE HG13 H 8.734 -13.987 -1.560 1.00 . A A . 139 ILE HG13 1 1
6 11678 1 1 50 ILE HG21 H 9.940 -14.014 -5.471 1.00 . A A . 139 ILE HG21 1 1
6 11679 1 1 50 ILE HG22 H 9.427 -15.318 -4.373 1.00 . A A . 139 ILE HG22 1 1
6 11680 1 1 50 ILE HG23 H 8.218 -14.245 -5.128 1.00 . A A . 139 ILE HG23 1 1
6 11681 1 1 50 ILE N N 10.879 -12.309 -1.860 1.00 . A A . 139 ILE N 1 1
6 11682 1 1 50 ILE O O 12.033 -12.129 -4.390 1.00 . A A . 139 ILE O 1 1
6 11683 1 1 51 HIS C C 12.962 -14.823 -6.502 1.00 . A A . 140 HIS C 1 1
6 11684 1 1 51 HIS CA C 13.556 -14.304 -5.201 1.00 . A A . 140 HIS CA 1 1
6 11685 1 1 51 HIS CB C 14.704 -15.227 -4.775 1.00 . A A . 140 HIS CB 1 1
6 11686 1 1 51 HIS CD2 C 14.887 -16.246 -2.378 1.00 . A A . 140 HIS CD2 1 1
6 11687 1 1 51 HIS CE1 C 15.481 -14.465 -1.292 1.00 . A A . 140 HIS CE1 1 1
6 11688 1 1 51 HIS CG C 14.951 -15.244 -3.296 1.00 . A A . 140 HIS CG 1 1
6 11689 1 1 51 HIS H H 12.266 -15.188 -3.762 1.00 . A A . 140 HIS H 1 1
6 11690 1 1 51 HIS HA H 13.927 -13.287 -5.336 1.00 . A A . 140 HIS HA 1 1
6 11691 1 1 51 HIS HB2 H 14.468 -16.243 -5.092 1.00 . A A . 140 HIS HB2 1 1
6 11692 1 1 51 HIS HB3 H 15.613 -14.910 -5.286 1.00 . A A . 140 HIS HB3 1 1
6 11693 1 1 51 HIS HD1 H 15.468 -13.203 -2.935 1.00 . A A . 140 HIS HD1 1 1
6 11694 1 1 51 HIS HD2 H 14.629 -17.276 -2.589 1.00 . A A . 140 HIS HD2 1 1
6 11695 1 1 51 HIS HE1 H 15.775 -13.791 -0.494 1.00 . A A . 140 HIS HE1 1 1
6 11696 1 1 51 HIS N N 12.498 -14.313 -4.195 1.00 . A A . 140 HIS N 1 1
6 11697 1 1 51 HIS ND1 N 15.332 -14.120 -2.563 1.00 . A A . 140 HIS ND1 1 1
6 11698 1 1 51 HIS NE2 N 15.219 -15.738 -1.160 1.00 . A A . 140 HIS NE2 1 1
6 11699 1 1 51 HIS O O 12.190 -15.778 -6.473 1.00 . A A . 140 HIS O 1 1
6 11700 1 1 52 PHE C C 13.930 -15.354 -9.736 1.00 . A A . 141 PHE C 1 1
6 11701 1 1 52 PHE CA C 12.848 -14.656 -8.933 1.00 . A A . 141 PHE CA 1 1
6 11702 1 1 52 PHE CB C 12.327 -13.442 -9.702 1.00 . A A . 141 PHE CB 1 1
6 11703 1 1 52 PHE CD1 C 10.186 -13.437 -8.402 1.00 . A A . 141 PHE CD1 1 1
6 11704 1 1 52 PHE CD2 C 11.267 -11.319 -8.867 1.00 . A A . 141 PHE CD2 1 1
6 11705 1 1 52 PHE CE1 C 9.194 -12.782 -7.687 1.00 . A A . 141 PHE CE1 1 1
6 11706 1 1 52 PHE CE2 C 10.262 -10.650 -8.152 1.00 . A A . 141 PHE CE2 1 1
6 11707 1 1 52 PHE CG C 11.240 -12.720 -8.988 1.00 . A A . 141 PHE CG 1 1
6 11708 1 1 52 PHE CZ C 9.226 -11.396 -7.545 1.00 . A A . 141 PHE CZ 1 1
6 11709 1 1 52 PHE H H 13.925 -13.418 -7.588 1.00 . A A . 141 PHE H 1 1
6 11710 1 1 52 PHE HA H 12.031 -15.363 -8.797 1.00 . A A . 141 PHE HA 1 1
6 11711 1 1 52 PHE HB2 H 13.147 -12.748 -9.853 1.00 . A A . 141 PHE HB2 1 1
6 11712 1 1 52 PHE HB3 H 11.966 -13.754 -10.677 1.00 . A A . 141 PHE HB3 1 1
6 11713 1 1 52 PHE HD1 H 10.147 -14.513 -8.494 1.00 . A A . 141 PHE HD1 1 1
6 11714 1 1 52 PHE HD2 H 12.064 -10.751 -9.321 1.00 . A A . 141 PHE HD2 1 1
6 11715 1 1 52 PHE HE1 H 8.413 -13.353 -7.232 1.00 . A A . 141 PHE HE1 1 1
6 11716 1 1 52 PHE HE2 H 10.290 -9.575 -8.067 1.00 . A A . 141 PHE HE2 1 1
6 11717 1 1 52 PHE HZ H 8.462 -10.903 -6.979 1.00 . A A . 141 PHE HZ 1 1
6 11718 1 1 52 PHE N N 13.327 -14.219 -7.623 1.00 . A A . 141 PHE N 1 1
6 11719 1 1 52 PHE O O 13.856 -16.553 -9.972 1.00 . A A . 141 PHE O 1 1
6 11720 1 1 53 GLY C C 17.330 -15.109 -10.299 1.00 . A A . 142 GLY C 1 1
6 11721 1 1 53 GLY CA C 15.990 -15.122 -10.985 1.00 . A A . 142 GLY CA 1 1
6 11722 1 1 53 GLY H H 14.949 -13.618 -9.924 1.00 . A A . 142 GLY H 1 1
6 11723 1 1 53 GLY HA2 H 15.750 -16.135 -11.288 1.00 . A A . 142 GLY HA2 1 1
6 11724 1 1 53 GLY HA3 H 16.051 -14.495 -11.870 1.00 . A A . 142 GLY HA3 1 1
6 11725 1 1 53 GLY N N 14.936 -14.595 -10.143 1.00 . A A . 142 GLY N 1 1
6 11726 1 1 53 GLY O O 18.010 -16.124 -10.202 1.00 . A A . 142 GLY O 1 1
6 11727 1 1 54 SER C C 18.919 -12.531 -8.292 1.00 . A A . 143 SER C 1 1
6 11728 1 1 54 SER CA C 18.981 -13.782 -9.123 1.00 . A A . 143 SER CA 1 1
6 11729 1 1 54 SER CB C 20.119 -13.638 -10.121 1.00 . A A . 143 SER CB 1 1
6 11730 1 1 54 SER H H 17.114 -13.130 -9.884 1.00 . A A . 143 SER H 1 1
6 11731 1 1 54 SER HA H 19.164 -14.634 -8.495 1.00 . A A . 143 SER HA 1 1
6 11732 1 1 54 SER HB2 H 19.898 -14.218 -11.013 1.00 . A A . 143 SER HB2 1 1
6 11733 1 1 54 SER HB3 H 20.206 -12.591 -10.372 1.00 . A A . 143 SER HB3 1 1
6 11734 1 1 54 SER HG H 21.322 -15.043 -9.503 1.00 . A A . 143 SER HG 1 1
6 11735 1 1 54 SER N N 17.711 -13.942 -9.805 1.00 . A A . 143 SER N 1 1
6 11736 1 1 54 SER O O 17.878 -11.875 -8.232 1.00 . A A . 143 SER O 1 1
6 11737 1 1 54 SER OG O 21.344 -14.083 -9.567 1.00 . A A . 143 SER OG 1 1
6 11738 1 1 55 ASP C C 19.836 -9.684 -7.814 1.00 . A A . 144 ASP C 1 1
6 11739 1 1 55 ASP CA C 20.216 -10.912 -6.995 1.00 . A A . 144 ASP CA 1 1
6 11740 1 1 55 ASP CB C 21.666 -10.781 -6.536 1.00 . A A . 144 ASP CB 1 1
6 11741 1 1 55 ASP CG C 22.070 -11.888 -5.585 1.00 . A A . 144 ASP CG 1 1
6 11742 1 1 55 ASP H H 20.890 -12.739 -7.864 1.00 . A A . 144 ASP H 1 1
6 11743 1 1 55 ASP HA H 19.575 -10.962 -6.124 1.00 . A A . 144 ASP HA 1 1
6 11744 1 1 55 ASP HB2 H 22.313 -10.816 -7.415 1.00 . A A . 144 ASP HB2 1 1
6 11745 1 1 55 ASP HB3 H 21.797 -9.818 -6.040 1.00 . A A . 144 ASP HB3 1 1
6 11746 1 1 55 ASP N N 20.064 -12.146 -7.757 1.00 . A A . 144 ASP N 1 1
6 11747 1 1 55 ASP O O 19.393 -8.691 -7.275 1.00 . A A . 144 ASP O 1 1
6 11748 1 1 55 ASP OD1 O 22.346 -13.007 -6.073 1.00 . A A . 144 ASP OD1 1 1
6 11749 1 1 55 ASP OD2 O 22.061 -11.662 -4.360 1.00 . A A . 144 ASP OD2 1 1
6 11750 1 1 56 TYR C C 18.039 -8.410 -9.859 1.00 . A A . 145 TYR C 1 1
6 11751 1 1 56 TYR CA C 19.531 -8.706 -10.027 1.00 . A A . 145 TYR CA 1 1
6 11752 1 1 56 TYR CB C 19.797 -9.136 -11.471 1.00 . A A . 145 TYR CB 1 1
6 11753 1 1 56 TYR CD1 C 19.020 -7.085 -12.771 1.00 . A A . 145 TYR CD1 1 1
6 11754 1 1 56 TYR CD2 C 17.909 -9.202 -13.168 1.00 . A A . 145 TYR CD2 1 1
6 11755 1 1 56 TYR CE1 C 18.153 -6.456 -13.711 1.00 . A A . 145 TYR CE1 1 1
6 11756 1 1 56 TYR CE2 C 17.045 -8.576 -14.105 1.00 . A A . 145 TYR CE2 1 1
6 11757 1 1 56 TYR CG C 18.899 -8.462 -12.489 1.00 . A A . 145 TYR CG 1 1
6 11758 1 1 56 TYR CZ C 17.171 -7.213 -14.362 1.00 . A A . 145 TYR CZ 1 1
6 11759 1 1 56 TYR H H 20.331 -10.624 -9.528 1.00 . A A . 145 TYR H 1 1
6 11760 1 1 56 TYR HA H 20.089 -7.796 -9.805 1.00 . A A . 145 TYR HA 1 1
6 11761 1 1 56 TYR HB2 H 20.840 -8.932 -11.716 1.00 . A A . 145 TYR HB2 1 1
6 11762 1 1 56 TYR HB3 H 19.629 -10.212 -11.533 1.00 . A A . 145 TYR HB3 1 1
6 11763 1 1 56 TYR HD1 H 19.769 -6.498 -12.262 1.00 . A A . 145 TYR HD1 1 1
6 11764 1 1 56 TYR HD2 H 17.797 -10.261 -12.967 1.00 . A A . 145 TYR HD2 1 1
6 11765 1 1 56 TYR HE1 H 18.245 -5.401 -13.914 1.00 . A A . 145 TYR HE1 1 1
6 11766 1 1 56 TYR HE2 H 16.284 -9.153 -14.612 1.00 . A A . 145 TYR HE2 1 1
6 11767 1 1 56 TYR HH H 16.473 -5.674 -15.348 1.00 . A A . 145 TYR HH 1 1
6 11768 1 1 56 TYR N N 19.958 -9.780 -9.129 1.00 . A A . 145 TYR N 1 1
6 11769 1 1 56 TYR O O 17.630 -7.258 -9.720 1.00 . A A . 145 TYR O 1 1
6 11770 1 1 56 TYR OH O 16.324 -6.616 -15.261 1.00 . A A . 145 TYR OH 1 1
6 11771 1 1 57 GLU C C 15.456 -9.008 -8.274 1.00 . A A . 146 GLU C 1 1
6 11772 1 1 57 GLU CA C 15.790 -9.302 -9.723 1.00 . A A . 146 GLU CA 1 1
6 11773 1 1 57 GLU CB C 15.069 -10.579 -10.170 1.00 . A A . 146 GLU CB 1 1
6 11774 1 1 57 GLU CD C 14.007 -11.646 -12.168 1.00 . A A . 146 GLU CD 1 1
6 11775 1 1 57 GLU CG C 15.171 -10.833 -11.656 1.00 . A A . 146 GLU CG 1 1
6 11776 1 1 57 GLU H H 17.609 -10.385 -9.949 1.00 . A A . 146 GLU H 1 1
6 11777 1 1 57 GLU HA H 15.452 -8.467 -10.338 1.00 . A A . 146 GLU HA 1 1
6 11778 1 1 57 GLU HB2 H 15.487 -11.437 -9.641 1.00 . A A . 146 GLU HB2 1 1
6 11779 1 1 57 GLU HB3 H 14.017 -10.497 -9.906 1.00 . A A . 146 GLU HB3 1 1
6 11780 1 1 57 GLU HG2 H 15.191 -9.878 -12.179 1.00 . A A . 146 GLU HG2 1 1
6 11781 1 1 57 GLU HG3 H 16.100 -11.373 -11.856 1.00 . A A . 146 GLU HG3 1 1
6 11782 1 1 57 GLU N N 17.230 -9.458 -9.860 1.00 . A A . 146 GLU N 1 1
6 11783 1 1 57 GLU O O 14.578 -8.208 -7.978 1.00 . A A . 146 GLU O 1 1
6 11784 1 1 57 GLU OE1 O 12.860 -11.160 -12.110 1.00 . A A . 146 GLU OE1 1 1
6 11785 1 1 57 GLU OE2 O 14.233 -12.808 -12.551 1.00 . A A . 146 GLU OE2 1 1
6 11786 1 1 58 ASP C C 16.206 -8.071 -5.459 1.00 . A A . 147 ASP C 1 1
6 11787 1 1 58 ASP CA C 15.907 -9.488 -5.937 1.00 . A A . 147 ASP CA 1 1
6 11788 1 1 58 ASP CB C 16.729 -10.481 -5.123 1.00 . A A . 147 ASP CB 1 1
6 11789 1 1 58 ASP CG C 16.225 -10.610 -3.690 1.00 . A A . 147 ASP CG 1 1
6 11790 1 1 58 ASP H H 16.910 -10.291 -7.662 1.00 . A A . 147 ASP H 1 1
6 11791 1 1 58 ASP HA H 14.851 -9.692 -5.761 1.00 . A A . 147 ASP HA 1 1
6 11792 1 1 58 ASP HB2 H 16.672 -11.460 -5.614 1.00 . A A . 147 ASP HB2 1 1
6 11793 1 1 58 ASP HB3 H 17.768 -10.159 -5.109 1.00 . A A . 147 ASP HB3 1 1
6 11794 1 1 58 ASP N N 16.175 -9.650 -7.366 1.00 . A A . 147 ASP N 1 1
6 11795 1 1 58 ASP O O 15.459 -7.502 -4.669 1.00 . A A . 147 ASP O 1 1
6 11796 1 1 58 ASP OD1 O 16.581 -9.786 -2.820 1.00 . A A . 147 ASP OD1 1 1
6 11797 1 1 58 ASP OD2 O 15.468 -11.569 -3.430 1.00 . A A . 147 ASP OD2 1 1
6 11798 1 1 59 ARG C C 16.564 -5.139 -6.050 1.00 . A A . 148 ARG C 1 1
6 11799 1 1 59 ARG CA C 17.613 -6.113 -5.547 1.00 . A A . 148 ARG CA 1 1
6 11800 1 1 59 ARG CB C 19.035 -5.710 -5.989 1.00 . A A . 148 ARG CB 1 1
6 11801 1 1 59 ARG CD C 19.473 -3.806 -7.588 1.00 . A A . 148 ARG CD 1 1
6 11802 1 1 59 ARG CG C 19.198 -5.292 -7.463 1.00 . A A . 148 ARG CG 1 1
6 11803 1 1 59 ARG CZ C 19.075 -3.164 -9.963 1.00 . A A . 148 ARG CZ 1 1
6 11804 1 1 59 ARG H H 17.891 -7.963 -6.609 1.00 . A A . 148 ARG H 1 1
6 11805 1 1 59 ARG HA H 17.588 -6.086 -4.457 1.00 . A A . 148 ARG HA 1 1
6 11806 1 1 59 ARG HB2 H 19.359 -4.879 -5.363 1.00 . A A . 148 ARG HB2 1 1
6 11807 1 1 59 ARG HB3 H 19.705 -6.546 -5.791 1.00 . A A . 148 ARG HB3 1 1
6 11808 1 1 59 ARG HD2 H 19.175 -3.316 -6.663 1.00 . A A . 148 ARG HD2 1 1
6 11809 1 1 59 ARG HD3 H 20.535 -3.653 -7.739 1.00 . A A . 148 ARG HD3 1 1
6 11810 1 1 59 ARG HE H 17.871 -2.678 -8.431 1.00 . A A . 148 ARG HE 1 1
6 11811 1 1 59 ARG HG2 H 20.019 -5.841 -7.902 1.00 . A A . 148 ARG HG2 1 1
6 11812 1 1 59 ARG HG3 H 18.305 -5.530 -8.015 1.00 . A A . 148 ARG HG3 1 1
6 11813 1 1 59 ARG HH11 H 20.747 -4.260 -9.779 1.00 . A A . 148 ARG HH11 1 1
6 11814 1 1 59 ARG HH12 H 20.381 -3.712 -11.392 1.00 . A A . 148 ARG HH12 1 1
6 11815 1 1 59 ARG HH21 H 17.490 -2.040 -10.441 1.00 . A A . 148 ARG HH21 1 1
6 11816 1 1 59 ARG HH22 H 18.540 -2.480 -11.771 1.00 . A A . 148 ARG HH22 1 1
6 11817 1 1 59 ARG N N 17.276 -7.470 -5.958 1.00 . A A . 148 ARG N 1 1
6 11818 1 1 59 ARG NE N 18.727 -3.181 -8.686 1.00 . A A . 148 ARG NE 1 1
6 11819 1 1 59 ARG NH1 N 20.154 -3.759 -10.416 1.00 . A A . 148 ARG NH1 1 1
6 11820 1 1 59 ARG NH2 N 18.313 -2.518 -10.796 1.00 . A A . 148 ARG NH2 1 1
6 11821 1 1 59 ARG O O 16.211 -4.230 -5.344 1.00 . A A . 148 ARG O 1 1
6 11822 1 1 60 TYR C C 13.700 -4.631 -7.084 1.00 . A A . 149 TYR C 1 1
6 11823 1 1 60 TYR CA C 15.027 -4.474 -7.823 1.00 . A A . 149 TYR CA 1 1
6 11824 1 1 60 TYR CB C 14.856 -4.809 -9.300 1.00 . A A . 149 TYR CB 1 1
6 11825 1 1 60 TYR CD1 C 13.982 -2.596 -10.195 1.00 . A A . 149 TYR CD1 1 1
6 11826 1 1 60 TYR CD2 C 12.590 -4.567 -10.441 1.00 . A A . 149 TYR CD2 1 1
6 11827 1 1 60 TYR CE1 C 12.991 -1.816 -10.853 1.00 . A A . 149 TYR CE1 1 1
6 11828 1 1 60 TYR CE2 C 11.601 -3.787 -11.098 1.00 . A A . 149 TYR CE2 1 1
6 11829 1 1 60 TYR CG C 13.794 -3.979 -9.989 1.00 . A A . 149 TYR CG 1 1
6 11830 1 1 60 TYR CZ C 11.814 -2.424 -11.301 1.00 . A A . 149 TYR CZ 1 1
6 11831 1 1 60 TYR H H 16.356 -6.147 -7.797 1.00 . A A . 149 TYR H 1 1
6 11832 1 1 60 TYR HA H 15.374 -3.450 -7.733 1.00 . A A . 149 TYR HA 1 1
6 11833 1 1 60 TYR HB2 H 15.816 -4.644 -9.796 1.00 . A A . 149 TYR HB2 1 1
6 11834 1 1 60 TYR HB3 H 14.591 -5.863 -9.396 1.00 . A A . 149 TYR HB3 1 1
6 11835 1 1 60 TYR HD1 H 14.888 -2.121 -9.846 1.00 . A A . 149 TYR HD1 1 1
6 11836 1 1 60 TYR HD2 H 12.415 -5.623 -10.290 1.00 . A A . 149 TYR HD2 1 1
6 11837 1 1 60 TYR HE1 H 13.149 -0.760 -11.005 1.00 . A A . 149 TYR HE1 1 1
6 11838 1 1 60 TYR HE2 H 10.685 -4.244 -11.441 1.00 . A A . 149 TYR HE2 1 1
6 11839 1 1 60 TYR HH H 11.077 -0.743 -11.961 1.00 . A A . 149 TYR HH 1 1
6 11840 1 1 60 TYR N N 16.033 -5.363 -7.245 1.00 . A A . 149 TYR N 1 1
6 11841 1 1 60 TYR O O 12.964 -3.680 -6.819 1.00 . A A . 149 TYR O 1 1
6 11842 1 1 60 TYR OH O 10.867 -1.676 -11.949 1.00 . A A . 149 TYR OH 1 1
6 11843 1 1 61 TYR C C 12.390 -5.465 -4.532 1.00 . A A . 150 TYR C 1 1
6 11844 1 1 61 TYR CA C 12.294 -6.205 -5.875 1.00 . A A . 150 TYR CA 1 1
6 11845 1 1 61 TYR CB C 12.283 -7.735 -5.705 1.00 . A A . 150 TYR CB 1 1
6 11846 1 1 61 TYR CD1 C 11.889 -8.239 -3.265 1.00 . A A . 150 TYR CD1 1 1
6 11847 1 1 61 TYR CD2 C 10.158 -8.801 -4.849 1.00 . A A . 150 TYR CD2 1 1
6 11848 1 1 61 TYR CE1 C 11.101 -8.717 -2.213 1.00 . A A . 150 TYR CE1 1 1
6 11849 1 1 61 TYR CE2 C 9.366 -9.304 -3.803 1.00 . A A . 150 TYR CE2 1 1
6 11850 1 1 61 TYR CG C 11.424 -8.257 -4.591 1.00 . A A . 150 TYR CG 1 1
6 11851 1 1 61 TYR CZ C 9.841 -9.249 -2.492 1.00 . A A . 150 TYR CZ 1 1
6 11852 1 1 61 TYR H H 14.104 -6.584 -6.924 1.00 . A A . 150 TYR H 1 1
6 11853 1 1 61 TYR HA H 11.387 -5.893 -6.387 1.00 . A A . 150 TYR HA 1 1
6 11854 1 1 61 TYR HB2 H 11.960 -8.187 -6.642 1.00 . A A . 150 TYR HB2 1 1
6 11855 1 1 61 TYR HB3 H 13.295 -8.063 -5.516 1.00 . A A . 150 TYR HB3 1 1
6 11856 1 1 61 TYR HD1 H 12.867 -7.847 -3.060 1.00 . A A . 150 TYR HD1 1 1
6 11857 1 1 61 TYR HD2 H 9.792 -8.837 -5.863 1.00 . A A . 150 TYR HD2 1 1
6 11858 1 1 61 TYR HE1 H 11.477 -8.680 -1.201 1.00 . A A . 150 TYR HE1 1 1
6 11859 1 1 61 TYR HE2 H 8.399 -9.729 -4.015 1.00 . A A . 150 TYR HE2 1 1
6 11860 1 1 61 TYR HH H 9.368 -9.490 -0.601 1.00 . A A . 150 TYR HH 1 1
6 11861 1 1 61 TYR N N 13.452 -5.856 -6.680 1.00 . A A . 150 TYR N 1 1
6 11862 1 1 61 TYR O O 11.420 -4.868 -4.055 1.00 . A A . 150 TYR O 1 1
6 11863 1 1 61 TYR OH O 9.060 -9.735 -1.487 1.00 . A A . 150 TYR OH 1 1
6 11864 1 1 62 ARG C C 13.979 -3.293 -2.767 1.00 . A A . 151 ARG C 1 1
6 11865 1 1 62 ARG CA C 13.786 -4.800 -2.653 1.00 . A A . 151 ARG CA 1 1
6 11866 1 1 62 ARG CB C 14.992 -5.416 -1.956 1.00 . A A . 151 ARG CB 1 1
6 11867 1 1 62 ARG CD C 15.506 -7.176 -0.218 1.00 . A A . 151 ARG CD 1 1
6 11868 1 1 62 ARG CG C 14.711 -6.831 -1.448 1.00 . A A . 151 ARG CG 1 1
6 11869 1 1 62 ARG CZ C 15.885 -6.142 2.015 1.00 . A A . 151 ARG CZ 1 1
6 11870 1 1 62 ARG H H 14.357 -5.973 -4.344 1.00 . A A . 151 ARG H 1 1
6 11871 1 1 62 ARG HA H 12.909 -4.969 -2.034 1.00 . A A . 151 ARG HA 1 1
6 11872 1 1 62 ARG HB2 H 15.837 -5.439 -2.645 1.00 . A A . 151 ARG HB2 1 1
6 11873 1 1 62 ARG HB3 H 15.252 -4.783 -1.123 1.00 . A A . 151 ARG HB3 1 1
6 11874 1 1 62 ARG HD2 H 15.275 -8.207 0.059 1.00 . A A . 151 ARG HD2 1 1
6 11875 1 1 62 ARG HD3 H 16.568 -7.092 -0.447 1.00 . A A . 151 ARG HD3 1 1
6 11876 1 1 62 ARG HE H 14.326 -5.743 0.815 1.00 . A A . 151 ARG HE 1 1
6 11877 1 1 62 ARG HG2 H 13.655 -6.914 -1.208 1.00 . A A . 151 ARG HG2 1 1
6 11878 1 1 62 ARG HG3 H 14.944 -7.547 -2.233 1.00 . A A . 151 ARG HG3 1 1
6 11879 1 1 62 ARG HH11 H 17.339 -7.435 1.511 1.00 . A A . 151 ARG HH11 1 1
6 11880 1 1 62 ARG HH12 H 17.529 -6.657 3.061 1.00 . A A . 151 ARG HH12 1 1
6 11881 1 1 62 ARG HH21 H 14.621 -4.796 2.796 1.00 . A A . 151 ARG HH21 1 1
6 11882 1 1 62 ARG HH22 H 16.012 -5.186 3.772 1.00 . A A . 151 ARG HH22 1 1
6 11883 1 1 62 ARG N N 13.573 -5.465 -3.932 1.00 . A A . 151 ARG N 1 1
6 11884 1 1 62 ARG NE N 15.166 -6.288 0.910 1.00 . A A . 151 ARG NE 1 1
6 11885 1 1 62 ARG NH1 N 17.002 -6.797 2.216 1.00 . A A . 151 ARG NH1 1 1
6 11886 1 1 62 ARG NH2 N 15.472 -5.313 2.933 1.00 . A A . 151 ARG NH2 1 1
6 11887 1 1 62 ARG O O 13.789 -2.578 -1.786 1.00 . A A . 151 ARG O 1 1
6 11888 1 1 63 GLU C C 13.206 -0.679 -3.923 1.00 . A A . 152 GLU C 1 1
6 11889 1 1 63 GLU CA C 14.517 -1.391 -4.199 1.00 . A A . 152 GLU CA 1 1
6 11890 1 1 63 GLU CB C 14.891 -1.178 -5.678 1.00 . A A . 152 GLU CB 1 1
6 11891 1 1 63 GLU CD C 16.620 -0.593 -7.420 1.00 . A A . 152 GLU CD 1 1
6 11892 1 1 63 GLU CG C 16.374 -0.982 -5.967 1.00 . A A . 152 GLU CG 1 1
6 11893 1 1 63 GLU H H 14.467 -3.446 -4.734 1.00 . A A . 152 GLU H 1 1
6 11894 1 1 63 GLU HA H 15.297 -0.995 -3.549 1.00 . A A . 152 GLU HA 1 1
6 11895 1 1 63 GLU HB2 H 14.552 -2.053 -6.241 1.00 . A A . 152 GLU HB2 1 1
6 11896 1 1 63 GLU HB3 H 14.356 -0.302 -6.044 1.00 . A A . 152 GLU HB3 1 1
6 11897 1 1 63 GLU HG2 H 16.763 -0.200 -5.315 1.00 . A A . 152 GLU HG2 1 1
6 11898 1 1 63 GLU HG3 H 16.907 -1.912 -5.766 1.00 . A A . 152 GLU HG3 1 1
6 11899 1 1 63 GLU N N 14.318 -2.814 -3.953 1.00 . A A . 152 GLU N 1 1
6 11900 1 1 63 GLU O O 13.152 0.365 -3.275 1.00 . A A . 152 GLU O 1 1
6 11901 1 1 63 GLU OE1 O 16.589 -1.491 -8.293 1.00 . A A . 152 GLU OE1 1 1
6 11902 1 1 63 GLU OE2 O 16.885 0.589 -7.688 1.00 . A A . 152 GLU OE2 1 1
6 11903 1 1 64 ASN C C 9.891 -1.145 -3.340 1.00 . A A . 153 ASN C 1 1
6 11904 1 1 64 ASN CA C 10.836 -0.625 -4.414 1.00 . A A . 153 ASN CA 1 1
6 11905 1 1 64 ASN CB C 10.173 -0.814 -5.779 1.00 . A A . 153 ASN CB 1 1
6 11906 1 1 64 ASN CG C 11.000 -0.252 -6.905 1.00 . A A . 153 ASN CG 1 1
6 11907 1 1 64 ASN H H 12.242 -2.144 -4.936 1.00 . A A . 153 ASN H 1 1
6 11908 1 1 64 ASN HA H 10.979 0.444 -4.253 1.00 . A A . 153 ASN HA 1 1
6 11909 1 1 64 ASN HB2 H 10.010 -1.876 -5.955 1.00 . A A . 153 ASN HB2 1 1
6 11910 1 1 64 ASN HB3 H 9.213 -0.303 -5.764 1.00 . A A . 153 ASN HB3 1 1
6 11911 1 1 64 ASN HD21 H 11.784 -2.071 -7.300 1.00 . A A . 153 ASN HD21 1 1
6 11912 1 1 64 ASN HD22 H 12.369 -0.755 -8.277 1.00 . A A . 153 ASN HD22 1 1
6 11913 1 1 64 ASN N N 12.138 -1.267 -4.436 1.00 . A A . 153 ASN N 1 1
6 11914 1 1 64 ASN ND2 N 11.771 -1.090 -7.546 1.00 . A A . 153 ASN ND2 1 1
6 11915 1 1 64 ASN O O 8.806 -0.601 -3.171 1.00 . A A . 153 ASN O 1 1
6 11916 1 1 64 ASN OD1 O 10.951 0.932 -7.178 1.00 . A A . 153 ASN OD1 1 1
6 11917 1 1 65 MET C C 8.624 -1.992 -0.649 1.00 . A A . 154 MET C 1 1
6 11918 1 1 65 MET CA C 9.345 -2.870 -1.681 1.00 . A A . 154 MET CA 1 1
6 11919 1 1 65 MET CB C 10.019 -4.011 -0.932 1.00 . A A . 154 MET CB 1 1
6 11920 1 1 65 MET CE C 11.343 -6.324 0.810 1.00 . A A . 154 MET CE 1 1
6 11921 1 1 65 MET CG C 11.151 -3.600 0.003 1.00 . A A . 154 MET CG 1 1
6 11922 1 1 65 MET H H 11.184 -2.607 -2.776 1.00 . A A . 154 MET H 1 1
6 11923 1 1 65 MET HA H 8.571 -3.324 -2.291 1.00 . A A . 154 MET HA 1 1
6 11924 1 1 65 MET HB2 H 9.243 -4.485 -0.341 1.00 . A A . 154 MET HB2 1 1
6 11925 1 1 65 MET HB3 H 10.398 -4.739 -1.647 1.00 . A A . 154 MET HB3 1 1
6 11926 1 1 65 MET HE1 H 10.499 -6.519 0.145 1.00 . A A . 154 MET HE1 1 1
6 11927 1 1 65 MET HE2 H 12.270 -6.426 0.251 1.00 . A A . 154 MET HE2 1 1
6 11928 1 1 65 MET HE3 H 11.330 -7.052 1.623 1.00 . A A . 154 MET HE3 1 1
6 11929 1 1 65 MET HG2 H 12.094 -3.691 -0.530 1.00 . A A . 154 MET HG2 1 1
6 11930 1 1 65 MET HG3 H 11.018 -2.561 0.297 1.00 . A A . 154 MET HG3 1 1
6 11931 1 1 65 MET N N 10.271 -2.195 -2.617 1.00 . A A . 154 MET N 1 1
6 11932 1 1 65 MET O O 7.614 -2.405 -0.075 1.00 . A A . 154 MET O 1 1
6 11933 1 1 65 MET SD S 11.214 -4.626 1.500 1.00 . A A . 154 MET SD 1 1
6 11934 1 1 66 HIS C C 7.028 0.455 0.122 1.00 . A A . 155 HIS C 1 1
6 11935 1 1 66 HIS CA C 8.473 0.133 0.525 1.00 . A A . 155 HIS CA 1 1
6 11936 1 1 66 HIS CB C 9.264 1.445 0.590 1.00 . A A . 155 HIS CB 1 1
6 11937 1 1 66 HIS CD2 C 11.328 0.294 1.709 1.00 . A A . 155 HIS CD2 1 1
6 11938 1 1 66 HIS CE1 C 12.849 1.754 1.193 1.00 . A A . 155 HIS CE1 1 1
6 11939 1 1 66 HIS CG C 10.692 1.274 1.008 1.00 . A A . 155 HIS CG 1 1
6 11940 1 1 66 HIS H H 9.930 -0.472 -0.927 1.00 . A A . 155 HIS H 1 1
6 11941 1 1 66 HIS HA H 8.459 -0.324 1.512 1.00 . A A . 155 HIS HA 1 1
6 11942 1 1 66 HIS HB2 H 9.245 1.909 -0.398 1.00 . A A . 155 HIS HB2 1 1
6 11943 1 1 66 HIS HB3 H 8.769 2.119 1.292 1.00 . A A . 155 HIS HB3 1 1
6 11944 1 1 66 HIS HD1 H 11.574 3.040 0.179 1.00 . A A . 155 HIS HD1 1 1
6 11945 1 1 66 HIS HD2 H 10.863 -0.596 2.112 1.00 . A A . 155 HIS HD2 1 1
6 11946 1 1 66 HIS HE1 H 13.809 2.259 1.098 1.00 . A A . 155 HIS HE1 1 1
6 11947 1 1 66 HIS N N 9.115 -0.786 -0.413 1.00 . A A . 155 HIS N 1 1
6 11948 1 1 66 HIS ND1 N 11.700 2.192 0.694 1.00 . A A . 155 HIS ND1 1 1
6 11949 1 1 66 HIS NE2 N 12.647 0.617 1.805 1.00 . A A . 155 HIS NE2 1 1
6 11950 1 1 66 HIS O O 6.202 0.756 0.981 1.00 . A A . 155 HIS O 1 1
6 11951 1 1 67 ARG C C 4.398 -0.302 -1.815 1.00 . A A . 156 ARG C 1 1
6 11952 1 1 67 ARG CA C 5.426 0.824 -1.701 1.00 . A A . 156 ARG CA 1 1
6 11953 1 1 67 ARG CB C 5.635 1.463 -3.081 1.00 . A A . 156 ARG CB 1 1
6 11954 1 1 67 ARG CD C 6.540 1.164 -5.349 1.00 . A A . 156 ARG CD 1 1
6 11955 1 1 67 ARG CG C 5.895 0.476 -4.191 1.00 . A A . 156 ARG CG 1 1
6 11956 1 1 67 ARG CZ C 7.312 0.694 -7.660 1.00 . A A . 156 ARG CZ 1 1
6 11957 1 1 67 ARG H H 7.454 0.117 -1.846 1.00 . A A . 156 ARG H 1 1
6 11958 1 1 67 ARG HA H 5.016 1.589 -1.039 1.00 . A A . 156 ARG HA 1 1
6 11959 1 1 67 ARG HB2 H 4.752 2.046 -3.337 1.00 . A A . 156 ARG HB2 1 1
6 11960 1 1 67 ARG HB3 H 6.494 2.134 -3.028 1.00 . A A . 156 ARG HB3 1 1
6 11961 1 1 67 ARG HD2 H 5.870 1.931 -5.674 1.00 . A A . 156 ARG HD2 1 1
6 11962 1 1 67 ARG HD3 H 7.466 1.634 -5.011 1.00 . A A . 156 ARG HD3 1 1
6 11963 1 1 67 ARG HE H 6.686 -0.703 -6.360 1.00 . A A . 156 ARG HE 1 1
6 11964 1 1 67 ARG HG2 H 6.552 -0.291 -3.832 1.00 . A A . 156 ARG HG2 1 1
6 11965 1 1 67 ARG HG3 H 4.956 0.029 -4.507 1.00 . A A . 156 ARG HG3 1 1
6 11966 1 1 67 ARG HH11 H 7.331 2.664 -7.219 1.00 . A A . 156 ARG HH11 1 1
6 11967 1 1 67 ARG HH12 H 7.887 2.232 -8.819 1.00 . A A . 156 ARG HH12 1 1
6 11968 1 1 67 ARG HH21 H 7.443 -1.172 -8.395 1.00 . A A . 156 ARG HH21 1 1
6 11969 1 1 67 ARG HH22 H 7.929 0.100 -9.476 1.00 . A A . 156 ARG HH22 1 1
6 11970 1 1 67 ARG N N 6.738 0.408 -1.175 1.00 . A A . 156 ARG N 1 1
6 11971 1 1 67 ARG NE N 6.841 0.282 -6.486 1.00 . A A . 156 ARG NE 1 1
6 11972 1 1 67 ARG NH1 N 7.530 1.960 -7.921 1.00 . A A . 156 ARG NH1 1 1
6 11973 1 1 67 ARG NH2 N 7.577 -0.192 -8.578 1.00 . A A . 156 ARG NH2 1 1
6 11974 1 1 67 ARG O O 3.269 -0.080 -2.231 1.00 . A A . 156 ARG O 1 1
6 11975 1 1 68 TYR C C 3.133 -3.033 -0.420 1.00 . A A . 157 TYR C 1 1
6 11976 1 1 68 TYR CA C 3.968 -2.705 -1.663 1.00 . A A . 157 TYR CA 1 1
6 11977 1 1 68 TYR CB C 4.869 -3.886 -2.031 1.00 . A A . 157 TYR CB 1 1
6 11978 1 1 68 TYR CD1 C 6.513 -2.829 -3.646 1.00 . A A . 157 TYR CD1 1 1
6 11979 1 1 68 TYR CD2 C 5.028 -4.515 -4.489 1.00 . A A . 157 TYR CD2 1 1
6 11980 1 1 68 TYR CE1 C 7.091 -2.693 -4.908 1.00 . A A . 157 TYR CE1 1 1
6 11981 1 1 68 TYR CE2 C 5.616 -4.369 -5.782 1.00 . A A . 157 TYR CE2 1 1
6 11982 1 1 68 TYR CG C 5.482 -3.744 -3.409 1.00 . A A . 157 TYR CG 1 1
6 11983 1 1 68 TYR CZ C 6.648 -3.453 -5.963 1.00 . A A . 157 TYR CZ 1 1
6 11984 1 1 68 TYR H H 5.730 -1.642 -1.103 1.00 . A A . 157 TYR H 1 1
6 11985 1 1 68 TYR HA H 3.288 -2.524 -2.496 1.00 . A A . 157 TYR HA 1 1
6 11986 1 1 68 TYR HB2 H 5.665 -3.967 -1.292 1.00 . A A . 157 TYR HB2 1 1
6 11987 1 1 68 TYR HB3 H 4.283 -4.799 -2.007 1.00 . A A . 157 TYR HB3 1 1
6 11988 1 1 68 TYR HD1 H 6.864 -2.203 -2.852 1.00 . A A . 157 TYR HD1 1 1
6 11989 1 1 68 TYR HD2 H 4.224 -5.212 -4.341 1.00 . A A . 157 TYR HD2 1 1
6 11990 1 1 68 TYR HE1 H 7.884 -1.989 -5.057 1.00 . A A . 157 TYR HE1 1 1
6 11991 1 1 68 TYR HE2 H 5.268 -4.960 -6.612 1.00 . A A . 157 TYR HE2 1 1
6 11992 1 1 68 TYR HH H 7.140 -3.961 -7.785 1.00 . A A . 157 TYR HH 1 1
6 11993 1 1 68 TYR N N 4.800 -1.511 -1.472 1.00 . A A . 157 TYR N 1 1
6 11994 1 1 68 TYR O O 3.484 -2.610 0.690 1.00 . A A . 157 TYR O 1 1
6 11995 1 1 68 TYR OH O 7.259 -3.240 -7.160 1.00 . A A . 157 TYR OH 1 1
6 11996 1 1 69 PRO C C 1.957 -4.929 1.620 1.00 . A A . 158 PRO C 1 1
6 11997 1 1 69 PRO CA C 1.187 -4.085 0.593 1.00 . A A . 158 PRO CA 1 1
6 11998 1 1 69 PRO CB C 0.002 -4.868 -0.006 1.00 . A A . 158 PRO CB 1 1
6 11999 1 1 69 PRO CD C 1.402 -4.333 -1.812 1.00 . A A . 158 PRO CD 1 1
6 12000 1 1 69 PRO CG C 0.545 -5.436 -1.268 1.00 . A A . 158 PRO CG 1 1
6 12001 1 1 69 PRO HA H 0.833 -3.173 1.070 1.00 . A A . 158 PRO HA 1 1
6 12002 1 1 69 PRO HB2 H -0.323 -5.662 0.668 1.00 . A A . 158 PRO HB2 1 1
6 12003 1 1 69 PRO HB3 H -0.830 -4.197 -0.234 1.00 . A A . 158 PRO HB3 1 1
6 12004 1 1 69 PRO HD2 H 2.166 -4.738 -2.473 1.00 . A A . 158 PRO HD2 1 1
6 12005 1 1 69 PRO HD3 H 0.791 -3.590 -2.328 1.00 . A A . 158 PRO HD3 1 1
6 12006 1 1 69 PRO HG2 H 1.151 -6.314 -1.055 1.00 . A A . 158 PRO HG2 1 1
6 12007 1 1 69 PRO HG3 H -0.253 -5.685 -1.963 1.00 . A A . 158 PRO HG3 1 1
6 12008 1 1 69 PRO N N 1.997 -3.753 -0.589 1.00 . A A . 158 PRO N 1 1
6 12009 1 1 69 PRO O O 2.840 -5.709 1.275 1.00 . A A . 158 PRO O 1 1
6 12010 1 1 70 ASN C C 1.262 -5.918 5.001 1.00 . A A . 159 ASN C 1 1
6 12011 1 1 70 ASN CA C 2.297 -5.382 4.014 1.00 . A A . 159 ASN CA 1 1
6 12012 1 1 70 ASN CB C 3.212 -4.390 4.739 1.00 . A A . 159 ASN CB 1 1
6 12013 1 1 70 ASN CG C 2.435 -3.317 5.469 1.00 . A A . 159 ASN CG 1 1
6 12014 1 1 70 ASN H H 0.897 -4.070 3.106 1.00 . A A . 159 ASN H 1 1
6 12015 1 1 70 ASN HA H 2.895 -6.214 3.643 1.00 . A A . 159 ASN HA 1 1
6 12016 1 1 70 ASN HB2 H 3.814 -4.938 5.462 1.00 . A A . 159 ASN HB2 1 1
6 12017 1 1 70 ASN HB3 H 3.874 -3.918 4.015 1.00 . A A . 159 ASN HB3 1 1
6 12018 1 1 70 ASN HD21 H 3.129 -3.977 7.234 1.00 . A A . 159 ASN HD21 1 1
6 12019 1 1 70 ASN HD22 H 2.060 -2.593 7.294 1.00 . A A . 159 ASN HD22 1 1
6 12020 1 1 70 ASN N N 1.622 -4.728 2.888 1.00 . A A . 159 ASN N 1 1
6 12021 1 1 70 ASN ND2 N 2.559 -3.288 6.767 1.00 . A A . 159 ASN ND2 1 1
6 12022 1 1 70 ASN O O 1.571 -6.212 6.152 1.00 . A A . 159 ASN O 1 1
6 12023 1 1 70 ASN OD1 O 1.721 -2.530 4.861 1.00 . A A . 159 ASN OD1 1 1
6 12024 1 1 71 GLN C C -2.014 -7.261 4.422 1.00 . A A . 160 GLN C 1 1
6 12025 1 1 71 GLN CA C -1.045 -6.601 5.329 1.00 . A A . 160 GLN CA 1 1
6 12026 1 1 71 GLN CB C -1.809 -5.536 6.107 1.00 . A A . 160 GLN CB 1 1
6 12027 1 1 71 GLN CD C -3.004 -6.679 8.013 1.00 . A A . 160 GLN CD 1 1
6 12028 1 1 71 GLN CG C -1.820 -5.872 7.554 1.00 . A A . 160 GLN CG 1 1
6 12029 1 1 71 GLN H H -0.181 -5.780 3.585 1.00 . A A . 160 GLN H 1 1
6 12030 1 1 71 GLN HA H -0.637 -7.347 6.011 1.00 . A A . 160 GLN HA 1 1
6 12031 1 1 71 GLN HB2 H -1.317 -4.573 5.968 1.00 . A A . 160 GLN HB2 1 1
6 12032 1 1 71 GLN HB3 H -2.835 -5.476 5.727 1.00 . A A . 160 GLN HB3 1 1
6 12033 1 1 71 GLN HE21 H -3.897 -5.046 8.758 1.00 . A A . 160 GLN HE21 1 1
6 12034 1 1 71 GLN HE22 H -4.722 -6.556 9.024 1.00 . A A . 160 GLN HE22 1 1
6 12035 1 1 71 GLN HG2 H -0.959 -6.479 7.703 1.00 . A A . 160 GLN HG2 1 1
6 12036 1 1 71 GLN HG3 H -1.749 -4.966 8.150 1.00 . A A . 160 GLN HG3 1 1
6 12037 1 1 71 GLN N N 0.027 -6.025 4.538 1.00 . A A . 160 GLN N 1 1
6 12038 1 1 71 GLN NE2 N -3.939 -6.041 8.651 1.00 . A A . 160 GLN NE2 1 1
6 12039 1 1 71 GLN O O -2.052 -6.942 3.235 1.00 . A A . 160 GLN O 1 1
6 12040 1 1 71 GLN OE1 O -3.041 -7.882 7.836 1.00 . A A . 160 GLN OE1 1 1
6 12041 1 1 72 VAL C C -5.263 -8.663 5.041 1.00 . A A . 161 VAL C 1 1
6 12042 1 1 72 VAL CA C -3.945 -8.704 4.275 1.00 . A A . 161 VAL CA 1 1
6 12043 1 1 72 VAL CB C -3.662 -10.187 3.893 1.00 . A A . 161 VAL CB 1 1
6 12044 1 1 72 VAL CG1 C -2.580 -10.266 2.852 1.00 . A A . 161 VAL CG1 1 1
6 12045 1 1 72 VAL CG2 C -3.262 -10.998 5.117 1.00 . A A . 161 VAL CG2 1 1
6 12046 1 1 72 VAL H H -2.750 -8.331 5.984 1.00 . A A . 161 VAL H 1 1
6 12047 1 1 72 VAL HA H -4.063 -8.126 3.390 1.00 . A A . 161 VAL HA 1 1
6 12048 1 1 72 VAL HB H -4.566 -10.614 3.469 1.00 . A A . 161 VAL HB 1 1
6 12049 1 1 72 VAL HG11 H -2.370 -11.306 2.619 1.00 . A A . 161 VAL HG11 1 1
6 12050 1 1 72 VAL HG12 H -2.925 -9.767 1.953 1.00 . A A . 161 VAL HG12 1 1
6 12051 1 1 72 VAL HG13 H -1.676 -9.785 3.215 1.00 . A A . 161 VAL HG13 1 1
6 12052 1 1 72 VAL HG21 H -4.037 -10.907 5.879 1.00 . A A . 161 VAL HG21 1 1
6 12053 1 1 72 VAL HG22 H -3.168 -12.043 4.843 1.00 . A A . 161 VAL HG22 1 1
6 12054 1 1 72 VAL HG23 H -2.312 -10.639 5.512 1.00 . A A . 161 VAL HG23 1 1
6 12055 1 1 72 VAL N N -2.844 -8.113 4.995 1.00 . A A . 161 VAL N 1 1
6 12056 1 1 72 VAL O O -5.296 -8.529 6.261 1.00 . A A . 161 VAL O 1 1
6 12057 1 1 73 TYR C C -7.830 -10.394 5.397 1.00 . A A . 162 TYR C 1 1
6 12058 1 1 73 TYR CA C -7.672 -8.954 4.894 1.00 . A A . 162 TYR CA 1 1
6 12059 1 1 73 TYR CB C -8.738 -8.573 3.865 1.00 . A A . 162 TYR CB 1 1
6 12060 1 1 73 TYR CD1 C -7.857 -6.299 3.090 1.00 . A A . 162 TYR CD1 1 1
6 12061 1 1 73 TYR CD2 C -10.001 -6.404 4.158 1.00 . A A . 162 TYR CD2 1 1
6 12062 1 1 73 TYR CE1 C -8.006 -4.891 2.922 1.00 . A A . 162 TYR CE1 1 1
6 12063 1 1 73 TYR CE2 C -10.165 -5.007 4.004 1.00 . A A . 162 TYR CE2 1 1
6 12064 1 1 73 TYR CG C -8.866 -7.065 3.695 1.00 . A A . 162 TYR CG 1 1
6 12065 1 1 73 TYR CZ C -9.169 -4.263 3.376 1.00 . A A . 162 TYR CZ 1 1
6 12066 1 1 73 TYR H H -6.276 -8.881 3.308 1.00 . A A . 162 TYR H 1 1
6 12067 1 1 73 TYR HA H -7.761 -8.296 5.734 1.00 . A A . 162 TYR HA 1 1
6 12068 1 1 73 TYR HB2 H -8.486 -9.026 2.905 1.00 . A A . 162 TYR HB2 1 1
6 12069 1 1 73 TYR HB3 H -9.711 -8.960 4.189 1.00 . A A . 162 TYR HB3 1 1
6 12070 1 1 73 TYR HD1 H -6.964 -6.782 2.759 1.00 . A A . 162 TYR HD1 1 1
6 12071 1 1 73 TYR HD2 H -10.769 -6.979 4.633 1.00 . A A . 162 TYR HD2 1 1
6 12072 1 1 73 TYR HE1 H -7.228 -4.311 2.455 1.00 . A A . 162 TYR HE1 1 1
6 12073 1 1 73 TYR HE2 H -11.060 -4.529 4.376 1.00 . A A . 162 TYR HE2 1 1
6 12074 1 1 73 TYR HH H -10.147 -2.586 3.589 1.00 . A A . 162 TYR HH 1 1
6 12075 1 1 73 TYR N N -6.351 -8.807 4.306 1.00 . A A . 162 TYR N 1 1
6 12076 1 1 73 TYR O O -6.872 -11.168 5.364 1.00 . A A . 162 TYR O 1 1
6 12077 1 1 73 TYR OH O -9.326 -2.910 3.212 1.00 . A A . 162 TYR OH 1 1
6 12078 1 1 74 TYR C C -9.098 -13.172 5.381 1.00 . A A . 163 TYR C 1 1
6 12079 1 1 74 TYR CA C -9.251 -12.077 6.440 1.00 . A A . 163 TYR CA 1 1
6 12080 1 1 74 TYR CB C -10.649 -12.180 7.063 1.00 . A A . 163 TYR CB 1 1
6 12081 1 1 74 TYR CD1 C -12.214 -12.553 5.099 1.00 . A A . 163 TYR CD1 1 1
6 12082 1 1 74 TYR CD2 C -12.466 -10.533 6.405 1.00 . A A . 163 TYR CD2 1 1
6 12083 1 1 74 TYR CE1 C -13.288 -12.161 4.268 1.00 . A A . 163 TYR CE1 1 1
6 12084 1 1 74 TYR CE2 C -13.557 -10.145 5.587 1.00 . A A . 163 TYR CE2 1 1
6 12085 1 1 74 TYR CG C -11.785 -11.741 6.167 1.00 . A A . 163 TYR CG 1 1
6 12086 1 1 74 TYR CZ C -13.956 -10.963 4.517 1.00 . A A . 163 TYR CZ 1 1
6 12087 1 1 74 TYR H H -9.759 -10.060 5.937 1.00 . A A . 163 TYR H 1 1
6 12088 1 1 74 TYR HA H -8.519 -12.274 7.222 1.00 . A A . 163 TYR HA 1 1
6 12089 1 1 74 TYR HB2 H -10.824 -13.222 7.325 1.00 . A A . 163 TYR HB2 1 1
6 12090 1 1 74 TYR HB3 H -10.673 -11.582 7.974 1.00 . A A . 163 TYR HB3 1 1
6 12091 1 1 74 TYR HD1 H -11.723 -13.489 4.914 1.00 . A A . 163 TYR HD1 1 1
6 12092 1 1 74 TYR HD2 H -12.166 -9.903 7.229 1.00 . A A . 163 TYR HD2 1 1
6 12093 1 1 74 TYR HE1 H -13.600 -12.795 3.447 1.00 . A A . 163 TYR HE1 1 1
6 12094 1 1 74 TYR HE2 H -14.080 -9.234 5.792 1.00 . A A . 163 TYR HE2 1 1
6 12095 1 1 74 TYR HH H -15.437 -9.787 3.947 1.00 . A A . 163 TYR HH 1 1
6 12096 1 1 74 TYR N N -9.005 -10.734 5.912 1.00 . A A . 163 TYR N 1 1
6 12097 1 1 74 TYR O O -8.904 -12.904 4.201 1.00 . A A . 163 TYR O 1 1
6 12098 1 1 74 TYR OH O -15.006 -10.615 3.704 1.00 . A A . 163 TYR OH 1 1
6 12099 1 1 75 ARG C C -10.416 -16.306 4.730 1.00 . A A . 164 ARG C 1 1
6 12100 1 1 75 ARG CA C -9.056 -15.594 4.984 1.00 . A A . 164 ARG CA 1 1
6 12101 1 1 75 ARG CB C -8.016 -16.565 5.603 1.00 . A A . 164 ARG CB 1 1
6 12102 1 1 75 ARG CD C -7.420 -16.023 8.047 1.00 . A A . 164 ARG CD 1 1
6 12103 1 1 75 ARG CG C -8.207 -16.926 7.101 1.00 . A A . 164 ARG CG 1 1
6 12104 1 1 75 ARG CZ C -7.437 -15.651 10.513 1.00 . A A . 164 ARG CZ 1 1
6 12105 1 1 75 ARG H H -9.406 -14.566 6.812 1.00 . A A . 164 ARG H 1 1
6 12106 1 1 75 ARG HA H -8.659 -15.271 4.023 1.00 . A A . 164 ARG HA 1 1
6 12107 1 1 75 ARG HB2 H -8.038 -17.490 5.031 1.00 . A A . 164 ARG HB2 1 1
6 12108 1 1 75 ARG HB3 H -7.025 -16.126 5.485 1.00 . A A . 164 ARG HB3 1 1
6 12109 1 1 75 ARG HD2 H -6.356 -16.139 7.852 1.00 . A A . 164 ARG HD2 1 1
6 12110 1 1 75 ARG HD3 H -7.705 -14.985 7.878 1.00 . A A . 164 ARG HD3 1 1
6 12111 1 1 75 ARG HE H -8.174 -17.282 9.606 1.00 . A A . 164 ARG HE 1 1
6 12112 1 1 75 ARG HG2 H -9.263 -16.864 7.356 1.00 . A A . 164 ARG HG2 1 1
6 12113 1 1 75 ARG HG3 H -7.879 -17.955 7.254 1.00 . A A . 164 ARG HG3 1 1
6 12114 1 1 75 ARG HH11 H -6.544 -14.113 9.555 1.00 . A A . 164 ARG HH11 1 1
6 12115 1 1 75 ARG HH12 H -6.674 -13.964 11.288 1.00 . A A . 164 ARG HH12 1 1
6 12116 1 1 75 ARG HH21 H -8.249 -17.027 11.726 1.00 . A A . 164 ARG HH21 1 1
6 12117 1 1 75 ARG HH22 H -7.617 -15.586 12.510 1.00 . A A . 164 ARG HH22 1 1
6 12118 1 1 75 ARG N N -9.205 -14.415 5.837 1.00 . A A . 164 ARG N 1 1
6 12119 1 1 75 ARG NE N -7.708 -16.384 9.442 1.00 . A A . 164 ARG NE 1 1
6 12120 1 1 75 ARG NH1 N -6.843 -14.485 10.450 1.00 . A A . 164 ARG NH1 1 1
6 12121 1 1 75 ARG NH2 N -7.786 -16.112 11.676 1.00 . A A . 164 ARG NH2 1 1
6 12122 1 1 75 ARG O O -10.794 -17.189 5.492 1.00 . A A . 164 ARG O 1 1
6 12123 1 1 76 PRO C C -12.306 -18.016 2.739 1.00 . A A . 165 PRO C 1 1
6 12124 1 1 76 PRO CA C -12.431 -16.572 3.287 1.00 . A A . 165 PRO CA 1 1
6 12125 1 1 76 PRO CB C -12.977 -15.615 2.216 1.00 . A A . 165 PRO CB 1 1
6 12126 1 1 76 PRO CD C -10.800 -14.878 2.680 1.00 . A A . 165 PRO CD 1 1
6 12127 1 1 76 PRO CG C -11.752 -15.106 1.544 1.00 . A A . 165 PRO CG 1 1
6 12128 1 1 76 PRO HA H -13.098 -16.571 4.150 1.00 . A A . 165 PRO HA 1 1
6 12129 1 1 76 PRO HB2 H -13.626 -16.131 1.508 1.00 . A A . 165 PRO HB2 1 1
6 12130 1 1 76 PRO HB3 H -13.513 -14.794 2.686 1.00 . A A . 165 PRO HB3 1 1
6 12131 1 1 76 PRO HD2 H -9.771 -14.966 2.359 1.00 . A A . 165 PRO HD2 1 1
6 12132 1 1 76 PRO HD3 H -10.976 -13.898 3.115 1.00 . A A . 165 PRO HD3 1 1
6 12133 1 1 76 PRO HG2 H -11.361 -15.853 0.861 1.00 . A A . 165 PRO HG2 1 1
6 12134 1 1 76 PRO HG3 H -11.949 -14.172 1.018 1.00 . A A . 165 PRO HG3 1 1
6 12135 1 1 76 PRO N N -11.144 -15.941 3.648 1.00 . A A . 165 PRO N 1 1
6 12136 1 1 76 PRO O O -12.701 -18.317 1.623 1.00 . A A . 165 PRO O 1 1
6 12137 1 1 77 MET C C -12.804 -21.109 3.343 1.00 . A A . 166 MET C 1 1
6 12138 1 1 77 MET CA C -11.530 -20.303 3.104 1.00 . A A . 166 MET CA 1 1
6 12139 1 1 77 MET CB C -10.360 -20.927 3.872 1.00 . A A . 166 MET CB 1 1
6 12140 1 1 77 MET CE C -8.870 -22.857 6.296 1.00 . A A . 166 MET CE 1 1
6 12141 1 1 77 MET CG C -10.465 -20.770 5.393 1.00 . A A . 166 MET CG 1 1
6 12142 1 1 77 MET H H -11.414 -18.628 4.449 1.00 . A A . 166 MET H 1 1
6 12143 1 1 77 MET HA H -11.303 -20.328 2.037 1.00 . A A . 166 MET HA 1 1
6 12144 1 1 77 MET HB2 H -10.297 -21.985 3.615 1.00 . A A . 166 MET HB2 1 1
6 12145 1 1 77 MET HB3 H -9.441 -20.448 3.545 1.00 . A A . 166 MET HB3 1 1
6 12146 1 1 77 MET HE1 H -8.224 -22.002 6.490 1.00 . A A . 166 MET HE1 1 1
6 12147 1 1 77 MET HE2 H -8.732 -23.599 7.082 1.00 . A A . 166 MET HE2 1 1
6 12148 1 1 77 MET HE3 H -8.620 -23.297 5.333 1.00 . A A . 166 MET HE3 1 1
6 12149 1 1 77 MET HG2 H -9.596 -20.215 5.746 1.00 . A A . 166 MET HG2 1 1
6 12150 1 1 77 MET HG3 H -11.355 -20.190 5.627 1.00 . A A . 166 MET HG3 1 1
6 12151 1 1 77 MET N N -11.722 -18.908 3.523 1.00 . A A . 166 MET N 1 1
6 12152 1 1 77 MET O O -12.978 -22.203 2.815 1.00 . A A . 166 MET O 1 1
6 12153 1 1 77 MET SD S -10.558 -22.339 6.283 1.00 . A A . 166 MET SD 1 1
6 12154 1 1 78 ASP C C -15.984 -20.912 3.305 1.00 . A A . 167 ASP C 1 1
6 12155 1 1 78 ASP CA C -14.995 -21.114 4.451 1.00 . A A . 167 ASP CA 1 1
6 12156 1 1 78 ASP CB C -15.536 -20.469 5.738 1.00 . A A . 167 ASP CB 1 1
6 12157 1 1 78 ASP CG C -15.650 -18.943 5.637 1.00 . A A . 167 ASP CG 1 1
6 12158 1 1 78 ASP H H -13.510 -19.603 4.510 1.00 . A A . 167 ASP H 1 1
6 12159 1 1 78 ASP HA H -14.873 -22.184 4.618 1.00 . A A . 167 ASP HA 1 1
6 12160 1 1 78 ASP HB2 H -16.519 -20.887 5.958 1.00 . A A . 167 ASP HB2 1 1
6 12161 1 1 78 ASP HB3 H -14.863 -20.712 6.560 1.00 . A A . 167 ASP HB3 1 1
6 12162 1 1 78 ASP N N -13.699 -20.526 4.122 1.00 . A A . 167 ASP N 1 1
6 12163 1 1 78 ASP O O -17.047 -21.519 3.276 1.00 . A A . 167 ASP O 1 1
6 12164 1 1 78 ASP OD1 O -14.617 -18.274 5.353 1.00 . A A . 167 ASP OD1 1 1
6 12165 1 1 78 ASP OD2 O -16.738 -18.409 5.918 1.00 . A A . 167 ASP OD2 1 1
6 12166 1 1 79 GLU C C -16.507 -21.106 0.262 1.00 . A A . 168 GLU C 1 1
6 12167 1 1 79 GLU CA C -16.390 -19.846 1.133 1.00 . A A . 168 GLU CA 1 1
6 12168 1 1 79 GLU CB C -15.717 -18.721 0.333 1.00 . A A . 168 GLU CB 1 1
6 12169 1 1 79 GLU CD C -15.822 -17.045 -1.547 1.00 . A A . 168 GLU CD 1 1
6 12170 1 1 79 GLU CG C -16.543 -18.169 -0.822 1.00 . A A . 168 GLU CG 1 1
6 12171 1 1 79 GLU H H -14.695 -19.635 2.410 1.00 . A A . 168 GLU H 1 1
6 12172 1 1 79 GLU HA H -17.390 -19.525 1.429 1.00 . A A . 168 GLU HA 1 1
6 12173 1 1 79 GLU HB2 H -15.498 -17.901 1.017 1.00 . A A . 168 GLU HB2 1 1
6 12174 1 1 79 GLU HB3 H -14.774 -19.099 -0.062 1.00 . A A . 168 GLU HB3 1 1
6 12175 1 1 79 GLU HG2 H -16.744 -18.970 -1.532 1.00 . A A . 168 GLU HG2 1 1
6 12176 1 1 79 GLU HG3 H -17.492 -17.796 -0.434 1.00 . A A . 168 GLU HG3 1 1
6 12177 1 1 79 GLU N N -15.587 -20.103 2.332 1.00 . A A . 168 GLU N 1 1
6 12178 1 1 79 GLU O O -17.422 -21.228 -0.551 1.00 . A A . 168 GLU O 1 1
6 12179 1 1 79 GLU OE1 O -14.687 -17.276 -2.030 1.00 . A A . 168 GLU OE1 1 1
6 12180 1 1 79 GLU OE2 O -16.394 -15.943 -1.659 1.00 . A A . 168 GLU OE2 1 1
6 12181 1 1 80 TYR C C -15.187 -23.043 -1.806 1.00 . A A . 169 TYR C 1 1
6 12182 1 1 80 TYR CA C -15.483 -23.295 -0.314 1.00 . A A . 169 TYR CA 1 1
6 12183 1 1 80 TYR CB C -16.761 -24.141 -0.108 1.00 . A A . 169 TYR CB 1 1
6 12184 1 1 80 TYR CD1 C -15.894 -26.507 0.287 1.00 . A A . 169 TYR CD1 1 1
6 12185 1 1 80 TYR CD2 C -17.211 -26.078 -1.701 1.00 . A A . 169 TYR CD2 1 1
6 12186 1 1 80 TYR CE1 C -15.753 -27.871 -0.102 1.00 . A A . 169 TYR CE1 1 1
6 12187 1 1 80 TYR CE2 C -17.073 -27.437 -2.091 1.00 . A A . 169 TYR CE2 1 1
6 12188 1 1 80 TYR CG C -16.619 -25.599 -0.513 1.00 . A A . 169 TYR CG 1 1
6 12189 1 1 80 TYR CZ C -16.341 -28.316 -1.290 1.00 . A A . 169 TYR CZ 1 1
6 12190 1 1 80 TYR H H -14.852 -21.860 1.145 1.00 . A A . 169 TYR H 1 1
6 12191 1 1 80 TYR HA H -14.648 -23.866 0.090 1.00 . A A . 169 TYR HA 1 1
6 12192 1 1 80 TYR HB2 H -17.029 -24.103 0.948 1.00 . A A . 169 TYR HB2 1 1
6 12193 1 1 80 TYR HB3 H -17.574 -23.701 -0.682 1.00 . A A . 169 TYR HB3 1 1
6 12194 1 1 80 TYR HD1 H -15.439 -26.163 1.206 1.00 . A A . 169 TYR HD1 1 1
6 12195 1 1 80 TYR HD2 H -17.770 -25.397 -2.329 1.00 . A A . 169 TYR HD2 1 1
6 12196 1 1 80 TYR HE1 H -15.190 -28.556 0.511 1.00 . A A . 169 TYR HE1 1 1
6 12197 1 1 80 TYR HE2 H -17.524 -27.783 -3.007 1.00 . A A . 169 TYR HE2 1 1
6 12198 1 1 80 TYR HH H -16.634 -29.809 -2.511 1.00 . A A . 169 TYR HH 1 1
6 12199 1 1 80 TYR N N -15.559 -22.027 0.442 1.00 . A A . 169 TYR N 1 1
6 12200 1 1 80 TYR O O -15.316 -23.929 -2.652 1.00 . A A . 169 TYR O 1 1
6 12201 1 1 80 TYR OH O -16.200 -29.625 -1.679 1.00 . A A . 169 TYR OH 1 1
6 12202 1 1 81 SER C C -12.974 -22.252 -3.756 1.00 . A A . 170 SER C 1 1
6 12203 1 1 81 SER CA C -14.289 -21.522 -3.469 1.00 . A A . 170 SER CA 1 1
6 12204 1 1 81 SER CB C -14.122 -20.009 -3.616 1.00 . A A . 170 SER CB 1 1
6 12205 1 1 81 SER H H -14.610 -21.143 -1.400 1.00 . A A . 170 SER H 1 1
6 12206 1 1 81 SER HA H -15.043 -21.868 -4.177 1.00 . A A . 170 SER HA 1 1
6 12207 1 1 81 SER HB2 H -13.731 -19.779 -4.607 1.00 . A A . 170 SER HB2 1 1
6 12208 1 1 81 SER HB3 H -15.098 -19.536 -3.503 1.00 . A A . 170 SER HB3 1 1
6 12209 1 1 81 SER HG H -13.607 -18.626 -2.338 1.00 . A A . 170 SER HG 1 1
6 12210 1 1 81 SER N N -14.719 -21.844 -2.115 1.00 . A A . 170 SER N 1 1
6 12211 1 1 81 SER O O -12.363 -22.833 -2.853 1.00 . A A . 170 SER O 1 1
6 12212 1 1 81 SER OG O -13.250 -19.494 -2.627 1.00 . A A . 170 SER OG 1 1
6 12213 1 1 82 ASN C C -10.182 -22.538 -4.520 1.00 . A A . 171 ASN C 1 1
6 12214 1 1 82 ASN CA C -11.335 -22.969 -5.427 1.00 . A A . 171 ASN CA 1 1
6 12215 1 1 82 ASN CB C -11.024 -22.679 -6.890 1.00 . A A . 171 ASN CB 1 1
6 12216 1 1 82 ASN CG C -12.122 -23.131 -7.812 1.00 . A A . 171 ASN CG 1 1
6 12217 1 1 82 ASN H H -13.092 -21.773 -5.723 1.00 . A A . 171 ASN H 1 1
6 12218 1 1 82 ASN HA H -11.501 -24.039 -5.300 1.00 . A A . 171 ASN HA 1 1
6 12219 1 1 82 ASN HB2 H -10.907 -21.605 -7.009 1.00 . A A . 171 ASN HB2 1 1
6 12220 1 1 82 ASN HB3 H -10.097 -23.176 -7.167 1.00 . A A . 171 ASN HB3 1 1
6 12221 1 1 82 ASN HD21 H -11.227 -24.906 -8.100 1.00 . A A . 171 ASN HD21 1 1
6 12222 1 1 82 ASN HD22 H -12.731 -24.653 -8.950 1.00 . A A . 171 ASN HD22 1 1
6 12223 1 1 82 ASN N N -12.553 -22.258 -5.018 1.00 . A A . 171 ASN N 1 1
6 12224 1 1 82 ASN ND2 N -12.010 -24.324 -8.328 1.00 . A A . 171 ASN ND2 1 1
6 12225 1 1 82 ASN O O -9.925 -21.355 -4.343 1.00 . A A . 171 ASN O 1 1
6 12226 1 1 82 ASN OD1 O -13.056 -22.401 -8.061 1.00 . A A . 171 ASN OD1 1 1
6 12227 1 1 83 GLN C C -7.454 -22.506 -3.004 1.00 . A A . 172 GLN C 1 1
6 12228 1 1 83 GLN CA C -8.702 -23.268 -2.734 1.00 . A A . 172 GLN CA 1 1
6 12229 1 1 83 GLN CB C -8.399 -24.587 -1.997 1.00 . A A . 172 GLN CB 1 1
6 12230 1 1 83 GLN CD C -7.636 -25.851 -4.074 1.00 . A A . 172 GLN CD 1 1
6 12231 1 1 83 GLN CG C -7.343 -25.502 -2.633 1.00 . A A . 172 GLN CG 1 1
6 12232 1 1 83 GLN H H -9.636 -24.458 -4.208 1.00 . A A . 172 GLN H 1 1
6 12233 1 1 83 GLN HA H -9.298 -22.658 -2.089 1.00 . A A . 172 GLN HA 1 1
6 12234 1 1 83 GLN HB2 H -8.054 -24.338 -0.997 1.00 . A A . 172 GLN HB2 1 1
6 12235 1 1 83 GLN HB3 H -9.327 -25.146 -1.909 1.00 . A A . 172 GLN HB3 1 1
6 12236 1 1 83 GLN HE21 H -5.789 -25.301 -4.576 1.00 . A A . 172 GLN HE21 1 1
6 12237 1 1 83 GLN HE22 H -6.809 -25.862 -5.882 1.00 . A A . 172 GLN HE22 1 1
6 12238 1 1 83 GLN HG2 H -6.376 -25.004 -2.586 1.00 . A A . 172 GLN HG2 1 1
6 12239 1 1 83 GLN HG3 H -7.282 -26.423 -2.053 1.00 . A A . 172 GLN HG3 1 1
6 12240 1 1 83 GLN N N -9.513 -23.507 -3.919 1.00 . A A . 172 GLN N 1 1
6 12241 1 1 83 GLN NE2 N -6.666 -25.656 -4.911 1.00 . A A . 172 GLN NE2 1 1
6 12242 1 1 83 GLN O O -6.865 -21.895 -2.133 1.00 . A A . 172 GLN O 1 1
6 12243 1 1 83 GLN OE1 O -8.733 -26.233 -4.435 1.00 . A A . 172 GLN OE1 1 1
6 12244 1 1 84 ASN C C -6.133 -20.422 -4.849 1.00 . A A . 173 ASN C 1 1
6 12245 1 1 84 ASN CA C -5.814 -21.904 -4.599 1.00 . A A . 173 ASN CA 1 1
6 12246 1 1 84 ASN CB C -5.209 -22.620 -5.802 1.00 . A A . 173 ASN CB 1 1
6 12247 1 1 84 ASN CG C -4.643 -21.683 -6.813 1.00 . A A . 173 ASN CG 1 1
6 12248 1 1 84 ASN H H -7.530 -23.101 -4.918 1.00 . A A . 173 ASN H 1 1
6 12249 1 1 84 ASN HA H -5.132 -21.980 -3.768 1.00 . A A . 173 ASN HA 1 1
6 12250 1 1 84 ASN HB2 H -4.432 -23.294 -5.447 1.00 . A A . 173 ASN HB2 1 1
6 12251 1 1 84 ASN HB3 H -5.983 -23.211 -6.285 1.00 . A A . 173 ASN HB3 1 1
6 12252 1 1 84 ASN HD21 H -6.426 -21.615 -7.711 1.00 . A A . 173 ASN HD21 1 1
6 12253 1 1 84 ASN HD22 H -5.147 -20.665 -8.457 1.00 . A A . 173 ASN HD22 1 1
6 12254 1 1 84 ASN N N -7.017 -22.577 -4.233 1.00 . A A . 173 ASN N 1 1
6 12255 1 1 84 ASN ND2 N -5.468 -21.296 -7.737 1.00 . A A . 173 ASN ND2 1 1
6 12256 1 1 84 ASN O O -5.324 -19.546 -4.588 1.00 . A A . 173 ASN O 1 1
6 12257 1 1 84 ASN OD1 O -3.479 -21.347 -6.791 1.00 . A A . 173 ASN OD1 1 1
6 12258 1 1 85 ASN C C -8.428 -18.100 -4.428 1.00 . A A . 174 ASN C 1 1
6 12259 1 1 85 ASN CA C -7.776 -18.789 -5.620 1.00 . A A . 174 ASN CA 1 1
6 12260 1 1 85 ASN CB C -8.723 -18.744 -6.812 1.00 . A A . 174 ASN CB 1 1
6 12261 1 1 85 ASN CG C -8.217 -19.533 -7.977 1.00 . A A . 174 ASN CG 1 1
6 12262 1 1 85 ASN H H -8.003 -20.901 -5.468 1.00 . A A . 174 ASN H 1 1
6 12263 1 1 85 ASN HA H -6.888 -18.213 -5.887 1.00 . A A . 174 ASN HA 1 1
6 12264 1 1 85 ASN HB2 H -9.692 -19.136 -6.512 1.00 . A A . 174 ASN HB2 1 1
6 12265 1 1 85 ASN HB3 H -8.835 -17.701 -7.122 1.00 . A A . 174 ASN HB3 1 1
6 12266 1 1 85 ASN HD21 H -9.319 -21.106 -7.393 1.00 . A A . 174 ASN HD21 1 1
6 12267 1 1 85 ASN HD22 H -8.379 -21.316 -8.865 1.00 . A A . 174 ASN HD22 1 1
6 12268 1 1 85 ASN N N -7.342 -20.156 -5.329 1.00 . A A . 174 ASN N 1 1
6 12269 1 1 85 ASN ND2 N -8.669 -20.753 -8.083 1.00 . A A . 174 ASN ND2 1 1
6 12270 1 1 85 ASN O O -8.559 -16.887 -4.428 1.00 . A A . 174 ASN O 1 1
6 12271 1 1 85 ASN OD1 O -7.410 -19.072 -8.756 1.00 . A A . 174 ASN OD1 1 1
6 12272 1 1 86 PHE C C -8.437 -17.286 -1.637 1.00 . A A . 175 PHE C 1 1
6 12273 1 1 86 PHE CA C -9.429 -18.304 -2.205 1.00 . A A . 175 PHE CA 1 1
6 12274 1 1 86 PHE CB C -9.712 -19.411 -1.162 1.00 . A A . 175 PHE CB 1 1
6 12275 1 1 86 PHE CD1 C -9.387 -18.313 1.091 1.00 . A A . 175 PHE CD1 1 1
6 12276 1 1 86 PHE CD2 C -7.760 -19.947 0.374 1.00 . A A . 175 PHE CD2 1 1
6 12277 1 1 86 PHE CE1 C -8.645 -18.092 2.261 1.00 . A A . 175 PHE CE1 1 1
6 12278 1 1 86 PHE CE2 C -7.022 -19.734 1.542 1.00 . A A . 175 PHE CE2 1 1
6 12279 1 1 86 PHE CG C -8.949 -19.233 0.130 1.00 . A A . 175 PHE CG 1 1
6 12280 1 1 86 PHE CZ C -7.459 -18.800 2.487 1.00 . A A . 175 PHE CZ 1 1
6 12281 1 1 86 PHE H H -8.765 -19.875 -3.492 1.00 . A A . 175 PHE H 1 1
6 12282 1 1 86 PHE HA H -10.363 -17.794 -2.454 1.00 . A A . 175 PHE HA 1 1
6 12283 1 1 86 PHE HB2 H -10.780 -19.407 -0.936 1.00 . A A . 175 PHE HB2 1 1
6 12284 1 1 86 PHE HB3 H -9.457 -20.383 -1.590 1.00 . A A . 175 PHE HB3 1 1
6 12285 1 1 86 PHE HD1 H -10.295 -17.756 0.924 1.00 . A A . 175 PHE HD1 1 1
6 12286 1 1 86 PHE HD2 H -7.393 -20.648 -0.344 1.00 . A A . 175 PHE HD2 1 1
6 12287 1 1 86 PHE HE1 H -8.987 -17.381 2.977 1.00 . A A . 175 PHE HE1 1 1
6 12288 1 1 86 PHE HE2 H -6.110 -20.281 1.701 1.00 . A A . 175 PHE HE2 1 1
6 12289 1 1 86 PHE HZ H -6.885 -18.628 3.383 1.00 . A A . 175 PHE HZ 1 1
6 12290 1 1 86 PHE N N -8.837 -18.870 -3.423 1.00 . A A . 175 PHE N 1 1
6 12291 1 1 86 PHE O O -8.805 -16.198 -1.190 1.00 . A A . 175 PHE O 1 1
6 12292 1 1 87 VAL C C -6.150 -15.475 -2.047 1.00 . A A . 176 VAL C 1 1
6 12293 1 1 87 VAL CA C -6.106 -16.757 -1.243 1.00 . A A . 176 VAL CA 1 1
6 12294 1 1 87 VAL CB C -4.699 -17.394 -1.415 1.00 . A A . 176 VAL CB 1 1
6 12295 1 1 87 VAL CG1 C -3.628 -16.443 -0.900 1.00 . A A . 176 VAL CG1 1 1
6 12296 1 1 87 VAL CG2 C -4.605 -18.722 -0.658 1.00 . A A . 176 VAL CG2 1 1
6 12297 1 1 87 VAL H H -6.906 -18.528 -2.104 1.00 . A A . 176 VAL H 1 1
6 12298 1 1 87 VAL HA H -6.276 -16.527 -0.192 1.00 . A A . 176 VAL HA 1 1
6 12299 1 1 87 VAL HB H -4.525 -17.584 -2.473 1.00 . A A . 176 VAL HB 1 1
6 12300 1 1 87 VAL HG11 H -3.694 -15.494 -1.423 1.00 . A A . 176 VAL HG11 1 1
6 12301 1 1 87 VAL HG12 H -3.776 -16.270 0.168 1.00 . A A . 176 VAL HG12 1 1
6 12302 1 1 87 VAL HG13 H -2.646 -16.867 -1.076 1.00 . A A . 176 VAL HG13 1 1
6 12303 1 1 87 VAL HG21 H -5.336 -19.428 -1.051 1.00 . A A . 176 VAL HG21 1 1
6 12304 1 1 87 VAL HG22 H -3.610 -19.143 -0.788 1.00 . A A . 176 VAL HG22 1 1
6 12305 1 1 87 VAL HG23 H -4.791 -18.556 0.406 1.00 . A A . 176 VAL HG23 1 1
6 12306 1 1 87 VAL N N -7.157 -17.633 -1.719 1.00 . A A . 176 VAL N 1 1
6 12307 1 1 87 VAL O O -6.087 -14.397 -1.499 1.00 . A A . 176 VAL O 1 1
6 12308 1 1 88 HIS C C -7.232 -13.354 -3.927 1.00 . A A . 177 HIS C 1 1
6 12309 1 1 88 HIS CA C -6.235 -14.437 -4.238 1.00 . A A . 177 HIS CA 1 1
6 12310 1 1 88 HIS CB C -6.436 -14.849 -5.678 1.00 . A A . 177 HIS CB 1 1
6 12311 1 1 88 HIS CD2 C -4.614 -14.416 -7.491 1.00 . A A . 177 HIS CD2 1 1
6 12312 1 1 88 HIS CE1 C -4.783 -12.254 -7.624 1.00 . A A . 177 HIS CE1 1 1
6 12313 1 1 88 HIS CG C -5.599 -14.056 -6.629 1.00 . A A . 177 HIS CG 1 1
6 12314 1 1 88 HIS H H -6.366 -16.505 -3.770 1.00 . A A . 177 HIS H 1 1
6 12315 1 1 88 HIS HA H -5.241 -13.999 -4.156 1.00 . A A . 177 HIS HA 1 1
6 12316 1 1 88 HIS HB2 H -6.188 -15.892 -5.755 1.00 . A A . 177 HIS HB2 1 1
6 12317 1 1 88 HIS HB3 H -7.488 -14.727 -5.939 1.00 . A A . 177 HIS HB3 1 1
6 12318 1 1 88 HIS HD1 H -6.329 -12.082 -6.256 1.00 . A A . 177 HIS HD1 1 1
6 12319 1 1 88 HIS HD2 H -4.270 -15.431 -7.657 1.00 . A A . 177 HIS HD2 1 1
6 12320 1 1 88 HIS HE1 H -4.604 -11.217 -7.905 1.00 . A A . 177 HIS HE1 1 1
6 12321 1 1 88 HIS N N -6.271 -15.594 -3.358 1.00 . A A . 177 HIS N 1 1
6 12322 1 1 88 HIS ND1 N -5.687 -12.667 -6.750 1.00 . A A . 177 HIS ND1 1 1
6 12323 1 1 88 HIS NE2 N -4.123 -13.286 -8.078 1.00 . A A . 177 HIS NE2 1 1
6 12324 1 1 88 HIS O O -6.917 -12.199 -4.109 1.00 . A A . 177 HIS O 1 1
6 12325 1 1 89 ASP C C -8.869 -11.861 -1.884 1.00 . A A . 178 ASP C 1 1
6 12326 1 1 89 ASP CA C -9.363 -12.604 -3.125 1.00 . A A . 178 ASP CA 1 1
6 12327 1 1 89 ASP CB C -10.770 -13.105 -2.854 1.00 . A A . 178 ASP CB 1 1
6 12328 1 1 89 ASP CG C -11.748 -11.953 -2.691 1.00 . A A . 178 ASP CG 1 1
6 12329 1 1 89 ASP H H -8.692 -14.657 -3.373 1.00 . A A . 178 ASP H 1 1
6 12330 1 1 89 ASP HA H -9.407 -11.898 -3.953 1.00 . A A . 178 ASP HA 1 1
6 12331 1 1 89 ASP HB2 H -11.092 -13.736 -3.683 1.00 . A A . 178 ASP HB2 1 1
6 12332 1 1 89 ASP HB3 H -10.763 -13.698 -1.937 1.00 . A A . 178 ASP HB3 1 1
6 12333 1 1 89 ASP N N -8.425 -13.681 -3.477 1.00 . A A . 178 ASP N 1 1
6 12334 1 1 89 ASP O O -8.910 -10.632 -1.809 1.00 . A A . 178 ASP O 1 1
6 12335 1 1 89 ASP OD1 O -11.626 -10.968 -3.463 1.00 . A A . 178 ASP OD1 1 1
6 12336 1 1 89 ASP OD2 O -12.555 -11.972 -1.745 1.00 . A A . 178 ASP OD2 1 1
6 12337 1 1 90 CYS C C -6.654 -11.083 -0.080 1.00 . A A . 179 CYS C 1 1
6 12338 1 1 90 CYS CA C -7.771 -12.054 0.286 1.00 . A A . 179 CYS CA 1 1
6 12339 1 1 90 CYS CB C -7.240 -13.198 1.158 1.00 . A A . 179 CYS CB 1 1
6 12340 1 1 90 CYS H H -8.243 -13.617 -1.086 1.00 . A A . 179 CYS H 1 1
6 12341 1 1 90 CYS HA H -8.552 -11.515 0.824 1.00 . A A . 179 CYS HA 1 1
6 12342 1 1 90 CYS HB2 H -8.022 -13.517 1.836 1.00 . A A . 179 CYS HB2 1 1
6 12343 1 1 90 CYS HB3 H -7.027 -14.033 0.508 1.00 . A A . 179 CYS HB3 1 1
6 12344 1 1 90 CYS N N -8.317 -12.616 -0.945 1.00 . A A . 179 CYS N 1 1
6 12345 1 1 90 CYS O O -6.543 -9.983 0.489 1.00 . A A . 179 CYS O 1 1
6 12346 1 1 90 CYS SG S -5.739 -12.829 2.128 1.00 . A A . 179 CYS SG 1 1
6 12347 1 1 91 VAL C C -5.290 -9.448 -2.382 1.00 . A A . 180 VAL C 1 1
6 12348 1 1 91 VAL CA C -4.771 -10.576 -1.498 1.00 . A A . 180 VAL CA 1 1
6 12349 1 1 91 VAL CB C -3.598 -11.347 -2.189 1.00 . A A . 180 VAL CB 1 1
6 12350 1 1 91 VAL CG1 C -3.489 -12.745 -1.690 1.00 . A A . 180 VAL CG1 1 1
6 12351 1 1 91 VAL CG2 C -3.662 -11.349 -3.735 1.00 . A A . 180 VAL CG2 1 1
6 12352 1 1 91 VAL H H -5.953 -12.373 -1.511 1.00 . A A . 180 VAL H 1 1
6 12353 1 1 91 VAL HA H -4.360 -10.115 -0.600 1.00 . A A . 180 VAL HA 1 1
6 12354 1 1 91 VAL HB H -2.704 -10.852 -1.900 1.00 . A A . 180 VAL HB 1 1
6 12355 1 1 91 VAL HG11 H -3.644 -12.780 -0.612 1.00 . A A . 180 VAL HG11 1 1
6 12356 1 1 91 VAL HG12 H -4.223 -13.360 -2.188 1.00 . A A . 180 VAL HG12 1 1
6 12357 1 1 91 VAL HG13 H -2.504 -13.127 -1.927 1.00 . A A . 180 VAL HG13 1 1
6 12358 1 1 91 VAL HG21 H -3.630 -10.327 -4.114 1.00 . A A . 180 VAL HG21 1 1
6 12359 1 1 91 VAL HG22 H -2.803 -11.893 -4.134 1.00 . A A . 180 VAL HG22 1 1
6 12360 1 1 91 VAL HG23 H -4.569 -11.837 -4.070 1.00 . A A . 180 VAL HG23 1 1
6 12361 1 1 91 VAL N N -5.845 -11.457 -1.065 1.00 . A A . 180 VAL N 1 1
6 12362 1 1 91 VAL O O -4.754 -8.350 -2.359 1.00 . A A . 180 VAL O 1 1
6 12363 1 1 92 ASN C C -7.458 -7.513 -3.359 1.00 . A A . 181 ASN C 1 1
6 12364 1 1 92 ASN CA C -6.854 -8.702 -4.082 1.00 . A A . 181 ASN CA 1 1
6 12365 1 1 92 ASN CB C -7.900 -9.306 -5.012 1.00 . A A . 181 ASN CB 1 1
6 12366 1 1 92 ASN CG C -8.588 -8.263 -5.849 1.00 . A A . 181 ASN CG 1 1
6 12367 1 1 92 ASN H H -6.784 -10.618 -3.113 1.00 . A A . 181 ASN H 1 1
6 12368 1 1 92 ASN HA H -6.030 -8.346 -4.691 1.00 . A A . 181 ASN HA 1 1
6 12369 1 1 92 ASN HB2 H -7.420 -10.027 -5.670 1.00 . A A . 181 ASN HB2 1 1
6 12370 1 1 92 ASN HB3 H -8.645 -9.825 -4.420 1.00 . A A . 181 ASN HB3 1 1
6 12371 1 1 92 ASN HD21 H -10.233 -8.425 -4.724 1.00 . A A . 181 ASN HD21 1 1
6 12372 1 1 92 ASN HD22 H -10.317 -7.293 -6.053 1.00 . A A . 181 ASN HD22 1 1
6 12373 1 1 92 ASN N N -6.343 -9.696 -3.143 1.00 . A A . 181 ASN N 1 1
6 12374 1 1 92 ASN ND2 N -9.807 -7.967 -5.514 1.00 . A A . 181 ASN ND2 1 1
6 12375 1 1 92 ASN O O -7.279 -6.370 -3.763 1.00 . A A . 181 ASN O 1 1
6 12376 1 1 92 ASN OD1 O -8.011 -7.711 -6.767 1.00 . A A . 181 ASN OD1 1 1
6 12377 1 1 93 ILE C C -7.729 -5.766 -0.902 1.00 . A A . 182 ILE C 1 1
6 12378 1 1 93 ILE CA C -8.779 -6.651 -1.557 1.00 . A A . 182 ILE CA 1 1
6 12379 1 1 93 ILE CB C -9.829 -7.166 -0.542 1.00 . A A . 182 ILE CB 1 1
6 12380 1 1 93 ILE CD1 C -11.644 -7.018 -2.434 1.00 . A A . 182 ILE CD1 1 1
6 12381 1 1 93 ILE CG1 C -10.983 -7.861 -1.302 1.00 . A A . 182 ILE CG1 1 1
6 12382 1 1 93 ILE CG2 C -10.371 -6.012 0.322 1.00 . A A . 182 ILE CG2 1 1
6 12383 1 1 93 ILE H H -8.320 -8.717 -1.954 1.00 . A A . 182 ILE H 1 1
6 12384 1 1 93 ILE HA H -9.289 -6.025 -2.281 1.00 . A A . 182 ILE HA 1 1
6 12385 1 1 93 ILE HB H -9.356 -7.895 0.118 1.00 . A A . 182 ILE HB 1 1
6 12386 1 1 93 ILE HD11 H -12.473 -7.584 -2.860 1.00 . A A . 182 ILE HD11 1 1
6 12387 1 1 93 ILE HD12 H -12.018 -6.080 -2.030 1.00 . A A . 182 ILE HD12 1 1
6 12388 1 1 93 ILE HD13 H -10.911 -6.811 -3.220 1.00 . A A . 182 ILE HD13 1 1
6 12389 1 1 93 ILE HG12 H -10.606 -8.779 -1.743 1.00 . A A . 182 ILE HG12 1 1
6 12390 1 1 93 ILE HG13 H -11.750 -8.130 -0.583 1.00 . A A . 182 ILE HG13 1 1
6 12391 1 1 93 ILE HG21 H -10.750 -5.212 -0.310 1.00 . A A . 182 ILE HG21 1 1
6 12392 1 1 93 ILE HG22 H -11.171 -6.383 0.958 1.00 . A A . 182 ILE HG22 1 1
6 12393 1 1 93 ILE HG23 H -9.570 -5.630 0.953 1.00 . A A . 182 ILE HG23 1 1
6 12394 1 1 93 ILE N N -8.163 -7.755 -2.274 1.00 . A A . 182 ILE N 1 1
6 12395 1 1 93 ILE O O -7.851 -4.546 -0.928 1.00 . A A . 182 ILE O 1 1
6 12396 1 1 94 THR C C -4.768 -4.831 -0.864 1.00 . A A . 183 THR C 1 1
6 12397 1 1 94 THR CA C -5.622 -5.487 0.215 1.00 . A A . 183 THR CA 1 1
6 12398 1 1 94 THR CB C -4.731 -6.266 1.214 1.00 . A A . 183 THR CB 1 1
6 12399 1 1 94 THR CG2 C -3.981 -7.340 0.569 1.00 . A A . 183 THR CG2 1 1
6 12400 1 1 94 THR H H -6.531 -7.338 -0.417 1.00 . A A . 183 THR H 1 1
6 12401 1 1 94 THR HA H -6.115 -4.690 0.765 1.00 . A A . 183 THR HA 1 1
6 12402 1 1 94 THR HB H -5.350 -6.716 1.971 1.00 . A A . 183 THR HB 1 1
6 12403 1 1 94 THR HG1 H -3.172 -5.911 2.344 1.00 . A A . 183 THR HG1 1 1
6 12404 1 1 94 THR HG21 H -3.348 -7.818 1.303 1.00 . A A . 183 THR HG21 1 1
6 12405 1 1 94 THR HG22 H -3.357 -6.938 -0.224 1.00 . A A . 183 THR HG22 1 1
6 12406 1 1 94 THR HG23 H -4.669 -8.079 0.166 1.00 . A A . 183 THR HG23 1 1
6 12407 1 1 94 THR N N -6.653 -6.332 -0.387 1.00 . A A . 183 THR N 1 1
6 12408 1 1 94 THR O O -4.298 -3.701 -0.697 1.00 . A A . 183 THR O 1 1
6 12409 1 1 94 THR OG1 O -3.804 -5.377 1.839 1.00 . A A . 183 THR OG1 1 1
6 12410 1 1 95 ILE C C -4.357 -3.838 -3.724 1.00 . A A . 184 ILE C 1 1
6 12411 1 1 95 ILE CA C -3.689 -4.985 -3.007 1.00 . A A . 184 ILE CA 1 1
6 12412 1 1 95 ILE CB C -3.192 -6.070 -3.992 1.00 . A A . 184 ILE CB 1 1
6 12413 1 1 95 ILE CD1 C -1.079 -6.777 -5.133 1.00 . A A . 184 ILE CD1 1 1
6 12414 1 1 95 ILE CG1 C -1.863 -5.632 -4.602 1.00 . A A . 184 ILE CG1 1 1
6 12415 1 1 95 ILE CG2 C -4.217 -6.379 -5.108 1.00 . A A . 184 ILE CG2 1 1
6 12416 1 1 95 ILE H H -4.975 -6.440 -2.106 1.00 . A A . 184 ILE H 1 1
6 12417 1 1 95 ILE HA H -2.806 -4.595 -2.504 1.00 . A A . 184 ILE HA 1 1
6 12418 1 1 95 ILE HB H -3.005 -6.977 -3.420 1.00 . A A . 184 ILE HB 1 1
6 12419 1 1 95 ILE HD11 H -0.049 -6.469 -5.255 1.00 . A A . 184 ILE HD11 1 1
6 12420 1 1 95 ILE HD12 H -1.111 -7.606 -4.433 1.00 . A A . 184 ILE HD12 1 1
6 12421 1 1 95 ILE HD13 H -1.481 -7.093 -6.095 1.00 . A A . 184 ILE HD13 1 1
6 12422 1 1 95 ILE HG12 H -2.050 -4.920 -5.406 1.00 . A A . 184 ILE HG12 1 1
6 12423 1 1 95 ILE HG13 H -1.272 -5.138 -3.835 1.00 . A A . 184 ILE HG13 1 1
6 12424 1 1 95 ILE HG21 H -3.968 -7.326 -5.589 1.00 . A A . 184 ILE HG21 1 1
6 12425 1 1 95 ILE HG22 H -5.209 -6.448 -4.679 1.00 . A A . 184 ILE HG22 1 1
6 12426 1 1 95 ILE HG23 H -4.223 -5.583 -5.856 1.00 . A A . 184 ILE HG23 1 1
6 12427 1 1 95 ILE N N -4.569 -5.513 -1.982 1.00 . A A . 184 ILE N 1 1
6 12428 1 1 95 ILE O O -3.719 -2.834 -3.962 1.00 . A A . 184 ILE O 1 1
6 12429 1 1 96 LYS C C -6.418 -1.614 -3.860 1.00 . A A . 185 LYS C 1 1
6 12430 1 1 96 LYS CA C -6.302 -2.851 -4.752 1.00 . A A . 185 LYS CA 1 1
6 12431 1 1 96 LYS CB C -7.666 -3.327 -5.275 1.00 . A A . 185 LYS CB 1 1
6 12432 1 1 96 LYS CD C -10.018 -4.123 -4.691 1.00 . A A . 185 LYS CD 1 1
6 12433 1 1 96 LYS CE C -10.804 -3.232 -5.668 1.00 . A A . 185 LYS CE 1 1
6 12434 1 1 96 LYS CG C -8.716 -3.479 -4.191 1.00 . A A . 185 LYS CG 1 1
6 12435 1 1 96 LYS H H -6.185 -4.783 -3.802 1.00 . A A . 185 LYS H 1 1
6 12436 1 1 96 LYS HA H -5.666 -2.599 -5.606 1.00 . A A . 185 LYS HA 1 1
6 12437 1 1 96 LYS HB2 H -8.024 -2.615 -6.017 1.00 . A A . 185 LYS HB2 1 1
6 12438 1 1 96 LYS HB3 H -7.520 -4.302 -5.755 1.00 . A A . 185 LYS HB3 1 1
6 12439 1 1 96 LYS HD2 H -9.775 -5.063 -5.188 1.00 . A A . 185 LYS HD2 1 1
6 12440 1 1 96 LYS HD3 H -10.651 -4.341 -3.831 1.00 . A A . 185 LYS HD3 1 1
6 12441 1 1 96 LYS HE2 H -10.178 -3.021 -6.535 1.00 . A A . 185 LYS HE2 1 1
6 12442 1 1 96 LYS HE3 H -11.685 -3.783 -6.009 1.00 . A A . 185 LYS HE3 1 1
6 12443 1 1 96 LYS HG2 H -8.295 -4.113 -3.412 1.00 . A A . 185 LYS HG2 1 1
6 12444 1 1 96 LYS HG3 H -8.937 -2.496 -3.776 1.00 . A A . 185 LYS HG3 1 1
6 12445 1 1 96 LYS HZ1 H -11.745 -1.375 -5.742 1.00 . A A . 185 LYS HZ1 1 1
6 12446 1 1 96 LYS HZ2 H -10.454 -1.408 -4.721 1.00 . A A . 185 LYS HZ2 1 1
6 12447 1 1 96 LYS HZ3 H -11.878 -2.105 -4.274 1.00 . A A . 185 LYS HZ3 1 1
6 12448 1 1 96 LYS N N -5.649 -3.928 -4.019 1.00 . A A . 185 LYS N 1 1
6 12449 1 1 96 LYS NZ N -11.254 -1.927 -5.053 1.00 . A A . 185 LYS NZ 1 1
6 12450 1 1 96 LYS O O -6.345 -0.490 -4.337 1.00 . A A . 185 LYS O 1 1
6 12451 1 1 97 GLN C C -5.171 -0.055 -1.449 1.00 . A A . 186 GLN C 1 1
6 12452 1 1 97 GLN CA C -6.520 -0.769 -1.557 1.00 . A A . 186 GLN CA 1 1
6 12453 1 1 97 GLN CB C -6.909 -1.330 -0.184 1.00 . A A . 186 GLN CB 1 1
6 12454 1 1 97 GLN CD C -9.449 -1.119 -0.487 1.00 . A A . 186 GLN CD 1 1
6 12455 1 1 97 GLN CG C -8.233 -0.780 0.369 1.00 . A A . 186 GLN CG 1 1
6 12456 1 1 97 GLN H H -6.516 -2.797 -2.220 1.00 . A A . 186 GLN H 1 1
6 12457 1 1 97 GLN HA H -7.268 -0.034 -1.858 1.00 . A A . 186 GLN HA 1 1
6 12458 1 1 97 GLN HB2 H -6.974 -2.409 -0.251 1.00 . A A . 186 GLN HB2 1 1
6 12459 1 1 97 GLN HB3 H -6.117 -1.089 0.525 1.00 . A A . 186 GLN HB3 1 1
6 12460 1 1 97 GLN HE21 H -9.034 -3.089 -0.390 1.00 . A A . 186 GLN HE21 1 1
6 12461 1 1 97 GLN HE22 H -10.475 -2.636 -1.275 1.00 . A A . 186 GLN HE22 1 1
6 12462 1 1 97 GLN HG2 H -8.389 -1.181 1.370 1.00 . A A . 186 GLN HG2 1 1
6 12463 1 1 97 GLN HG3 H -8.154 0.305 0.442 1.00 . A A . 186 GLN HG3 1 1
6 12464 1 1 97 GLN N N -6.490 -1.841 -2.553 1.00 . A A . 186 GLN N 1 1
6 12465 1 1 97 GLN NE2 N -9.671 -2.378 -0.734 1.00 . A A . 186 GLN NE2 1 1
6 12466 1 1 97 GLN O O -5.070 0.994 -0.823 1.00 . A A . 186 GLN O 1 1
6 12467 1 1 97 GLN OE1 O -10.183 -0.241 -0.902 1.00 . A A . 186 GLN OE1 1 1
6 12468 1 1 98 HIS C C -2.164 0.308 -3.210 1.00 . A A . 187 HIS C 1 1
6 12469 1 1 98 HIS CA C -2.765 -0.124 -1.867 1.00 . A A . 187 HIS CA 1 1
6 12470 1 1 98 HIS CB C -1.870 -1.198 -1.261 1.00 . A A . 187 HIS CB 1 1
6 12471 1 1 98 HIS CD2 C 0.535 -0.221 -1.059 1.00 . A A . 187 HIS CD2 1 1
6 12472 1 1 98 HIS CE1 C 0.648 -0.017 1.097 1.00 . A A . 187 HIS CE1 1 1
6 12473 1 1 98 HIS CG C -0.656 -0.656 -0.577 1.00 . A A . 187 HIS CG 1 1
6 12474 1 1 98 HIS H H -4.248 -1.556 -2.452 1.00 . A A . 187 HIS H 1 1
6 12475 1 1 98 HIS HA H -2.779 0.743 -1.201 1.00 . A A . 187 HIS HA 1 1
6 12476 1 1 98 HIS HB2 H -2.450 -1.772 -0.537 1.00 . A A . 187 HIS HB2 1 1
6 12477 1 1 98 HIS HB3 H -1.558 -1.860 -2.063 1.00 . A A . 187 HIS HB3 1 1
6 12478 1 1 98 HIS HD1 H -1.267 -0.726 1.474 1.00 . A A . 187 HIS HD1 1 1
6 12479 1 1 98 HIS HD2 H 0.824 -0.184 -2.106 1.00 . A A . 187 HIS HD2 1 1
6 12480 1 1 98 HIS HE1 H 1.019 0.198 2.095 1.00 . A A . 187 HIS HE1 1 1
6 12481 1 1 98 HIS N N -4.120 -0.669 -1.975 1.00 . A A . 187 HIS N 1 1
6 12482 1 1 98 HIS ND1 N -0.554 -0.504 0.810 1.00 . A A . 187 HIS ND1 1 1
6 12483 1 1 98 HIS NE2 N 1.313 0.162 -0.012 1.00 . A A . 187 HIS NE2 1 1
6 12484 1 1 98 HIS O O -1.598 1.383 -3.323 1.00 . A A . 187 HIS O 1 1
6 12485 1 1 99 THR C C -2.255 0.866 -6.210 1.00 . A A . 188 THR C 1 1
6 12486 1 1 99 THR CA C -1.654 -0.347 -5.515 1.00 . A A . 188 THR CA 1 1
6 12487 1 1 99 THR CB C -1.754 -1.646 -6.408 1.00 . A A . 188 THR CB 1 1
6 12488 1 1 99 THR CG2 C -3.134 -1.881 -7.023 1.00 . A A . 188 THR CG2 1 1
6 12489 1 1 99 THR H H -2.742 -1.432 -4.058 1.00 . A A . 188 THR H 1 1
6 12490 1 1 99 THR HA H -0.591 -0.144 -5.364 1.00 . A A . 188 THR HA 1 1
6 12491 1 1 99 THR HB H -1.511 -2.509 -5.792 1.00 . A A . 188 THR HB 1 1
6 12492 1 1 99 THR HG1 H -0.789 -2.390 -7.936 1.00 . A A . 188 THR HG1 1 1
6 12493 1 1 99 THR HG21 H -3.911 -1.693 -6.286 1.00 . A A . 188 THR HG21 1 1
6 12494 1 1 99 THR HG22 H -3.204 -2.913 -7.368 1.00 . A A . 188 THR HG22 1 1
6 12495 1 1 99 THR HG23 H -3.275 -1.211 -7.874 1.00 . A A . 188 THR HG23 1 1
6 12496 1 1 99 THR N N -2.264 -0.558 -4.207 1.00 . A A . 188 THR N 1 1
6 12497 1 1 99 THR O O -1.532 1.737 -6.655 1.00 . A A . 188 THR O 1 1
6 12498 1 1 99 THR OG1 O -0.817 -1.546 -7.475 1.00 . A A . 188 THR OG1 1 1
6 12499 1 1 100 VAL C C -4.012 3.320 -6.096 1.00 . A A . 189 VAL C 1 1
6 12500 1 1 100 VAL CA C -4.245 2.067 -6.914 1.00 . A A . 189 VAL CA 1 1
6 12501 1 1 100 VAL CB C -5.771 1.792 -7.032 1.00 . A A . 189 VAL CB 1 1
6 12502 1 1 100 VAL CG1 C -6.489 2.970 -7.713 1.00 . A A . 189 VAL CG1 1 1
6 12503 1 1 100 VAL CG2 C -6.026 0.497 -7.818 1.00 . A A . 189 VAL CG2 1 1
6 12504 1 1 100 VAL H H -4.148 0.237 -5.838 1.00 . A A . 189 VAL H 1 1
6 12505 1 1 100 VAL HA H -3.822 2.203 -7.909 1.00 . A A . 189 VAL HA 1 1
6 12506 1 1 100 VAL HB H -6.170 1.658 -6.032 1.00 . A A . 189 VAL HB 1 1
6 12507 1 1 100 VAL HG11 H -7.548 2.736 -7.833 1.00 . A A . 189 VAL HG11 1 1
6 12508 1 1 100 VAL HG12 H -6.392 3.869 -7.101 1.00 . A A . 189 VAL HG12 1 1
6 12509 1 1 100 VAL HG13 H -6.047 3.158 -8.696 1.00 . A A . 189 VAL HG13 1 1
6 12510 1 1 100 VAL HG21 H -7.095 0.395 -8.013 1.00 . A A . 189 VAL HG21 1 1
6 12511 1 1 100 VAL HG22 H -5.487 0.526 -8.766 1.00 . A A . 189 VAL HG22 1 1
6 12512 1 1 100 VAL HG23 H -5.701 -0.360 -7.233 1.00 . A A . 189 VAL HG23 1 1
6 12513 1 1 100 VAL N N -3.576 0.963 -6.243 1.00 . A A . 189 VAL N 1 1
6 12514 1 1 100 VAL O O -3.786 4.397 -6.629 1.00 . A A . 189 VAL O 1 1
6 12515 1 1 101 THR C C -2.510 4.956 -4.080 1.00 . A A . 190 THR C 1 1
6 12516 1 1 101 THR CA C -3.841 4.262 -3.865 1.00 . A A . 190 THR CA 1 1
6 12517 1 1 101 THR CB C -3.944 3.745 -2.426 1.00 . A A . 190 THR CB 1 1
6 12518 1 1 101 THR CG2 C -3.717 4.832 -1.405 1.00 . A A . 190 THR CG2 1 1
6 12519 1 1 101 THR H H -4.149 2.230 -4.393 1.00 . A A . 190 THR H 1 1
6 12520 1 1 101 THR HA H -4.635 4.989 -4.034 1.00 . A A . 190 THR HA 1 1
6 12521 1 1 101 THR HB H -3.206 2.960 -2.272 1.00 . A A . 190 THR HB 1 1
6 12522 1 1 101 THR HG1 H -5.212 2.537 -1.535 1.00 . A A . 190 THR HG1 1 1
6 12523 1 1 101 THR HG21 H -2.690 5.194 -1.486 1.00 . A A . 190 THR HG21 1 1
6 12524 1 1 101 THR HG22 H -3.879 4.425 -0.409 1.00 . A A . 190 THR HG22 1 1
6 12525 1 1 101 THR HG23 H -4.414 5.653 -1.583 1.00 . A A . 190 THR HG23 1 1
6 12526 1 1 101 THR N N -4.014 3.150 -4.785 1.00 . A A . 190 THR N 1 1
6 12527 1 1 101 THR O O -2.424 6.177 -3.973 1.00 . A A . 190 THR O 1 1
6 12528 1 1 101 THR OG1 O -5.251 3.208 -2.237 1.00 . A A . 190 THR OG1 1 1
6 12529 1 1 102 THR C C 0.093 5.144 -6.029 1.00 . A A . 191 THR C 1 1
6 12530 1 1 102 THR CA C -0.157 4.782 -4.554 1.00 . A A . 191 THR CA 1 1
6 12531 1 1 102 THR CB C 0.939 3.876 -3.918 1.00 . A A . 191 THR CB 1 1
6 12532 1 1 102 THR CG2 C 1.292 2.669 -4.774 1.00 . A A . 191 THR CG2 1 1
6 12533 1 1 102 THR H H -1.561 3.194 -4.453 1.00 . A A . 191 THR H 1 1
6 12534 1 1 102 THR HA H -0.149 5.711 -3.994 1.00 . A A . 191 THR HA 1 1
6 12535 1 1 102 THR HB H 0.558 3.511 -2.964 1.00 . A A . 191 THR HB 1 1
6 12536 1 1 102 THR HG1 H 2.831 4.371 -4.242 1.00 . A A . 191 THR HG1 1 1
6 12537 1 1 102 THR HG21 H 2.066 2.092 -4.270 1.00 . A A . 191 THR HG21 1 1
6 12538 1 1 102 THR HG22 H 1.670 2.996 -5.745 1.00 . A A . 191 THR HG22 1 1
6 12539 1 1 102 THR HG23 H 0.409 2.036 -4.910 1.00 . A A . 191 THR HG23 1 1
6 12540 1 1 102 THR N N -1.467 4.195 -4.369 1.00 . A A . 191 THR N 1 1
6 12541 1 1 102 THR O O 0.687 6.167 -6.311 1.00 . A A . 191 THR O 1 1
6 12542 1 1 102 THR OG1 O 2.105 4.655 -3.650 1.00 . A A . 191 THR OG1 1 1
6 12543 1 1 103 THR C C -0.920 5.965 -8.779 1.00 . A A . 192 THR C 1 1
6 12544 1 1 103 THR CA C -0.285 4.638 -8.402 1.00 . A A . 192 THR CA 1 1
6 12545 1 1 103 THR CB C -0.924 3.522 -9.270 1.00 . A A . 192 THR CB 1 1
6 12546 1 1 103 THR CG2 C -0.742 3.788 -10.738 1.00 . A A . 192 THR CG2 1 1
6 12547 1 1 103 THR H H -0.962 3.542 -6.695 1.00 . A A . 192 THR H 1 1
6 12548 1 1 103 THR HA H 0.773 4.693 -8.636 1.00 . A A . 192 THR HA 1 1
6 12549 1 1 103 THR HB H -1.990 3.456 -9.047 1.00 . A A . 192 THR HB 1 1
6 12550 1 1 103 THR HG1 H -0.665 1.944 -8.138 1.00 . A A . 192 THR HG1 1 1
6 12551 1 1 103 THR HG21 H -1.269 4.703 -11.010 1.00 . A A . 192 THR HG21 1 1
6 12552 1 1 103 THR HG22 H -1.148 2.955 -11.308 1.00 . A A . 192 THR HG22 1 1
6 12553 1 1 103 THR HG23 H 0.321 3.895 -10.963 1.00 . A A . 192 THR HG23 1 1
6 12554 1 1 103 THR N N -0.445 4.364 -6.963 1.00 . A A . 192 THR N 1 1
6 12555 1 1 103 THR O O -0.259 6.841 -9.319 1.00 . A A . 192 THR O 1 1
6 12556 1 1 103 THR OG1 O -0.303 2.271 -8.973 1.00 . A A . 192 THR OG1 1 1
6 12557 1 1 104 THR C C -2.321 8.555 -8.033 1.00 . A A . 193 THR C 1 1
6 12558 1 1 104 THR CA C -2.931 7.346 -8.755 1.00 . A A . 193 THR CA 1 1
6 12559 1 1 104 THR CB C -4.418 7.177 -8.351 1.00 . A A . 193 THR CB 1 1
6 12560 1 1 104 THR CG2 C -5.290 8.299 -8.891 1.00 . A A . 193 THR CG2 1 1
6 12561 1 1 104 THR H H -2.702 5.356 -8.016 1.00 . A A . 193 THR H 1 1
6 12562 1 1 104 THR HA H -2.886 7.523 -9.828 1.00 . A A . 193 THR HA 1 1
6 12563 1 1 104 THR HB H -4.496 7.143 -7.263 1.00 . A A . 193 THR HB 1 1
6 12564 1 1 104 THR HG1 H -5.833 5.868 -8.666 1.00 . A A . 193 THR HG1 1 1
6 12565 1 1 104 THR HG21 H -6.332 8.101 -8.643 1.00 . A A . 193 THR HG21 1 1
6 12566 1 1 104 THR HG22 H -5.181 8.359 -9.975 1.00 . A A . 193 THR HG22 1 1
6 12567 1 1 104 THR HG23 H -4.991 9.248 -8.445 1.00 . A A . 193 THR HG23 1 1
6 12568 1 1 104 THR N N -2.194 6.120 -8.454 1.00 . A A . 193 THR N 1 1
6 12569 1 1 104 THR O O -2.431 9.687 -8.490 1.00 . A A . 193 THR O 1 1
6 12570 1 1 104 THR OG1 O -4.906 5.948 -8.894 1.00 . A A . 193 THR OG1 1 1
6 12571 1 1 105 LYS C C 0.344 9.775 -6.750 1.00 . A A . 194 LYS C 1 1
6 12572 1 1 105 LYS CA C -1.005 9.376 -6.151 1.00 . A A . 194 LYS CA 1 1
6 12573 1 1 105 LYS CB C -0.801 8.908 -4.714 1.00 . A A . 194 LYS CB 1 1
6 12574 1 1 105 LYS CD C -0.140 9.469 -2.347 1.00 . A A . 194 LYS CD 1 1
6 12575 1 1 105 LYS CE C -1.473 9.053 -1.736 1.00 . A A . 194 LYS CE 1 1
6 12576 1 1 105 LYS CG C -0.324 9.999 -3.760 1.00 . A A . 194 LYS CG 1 1
6 12577 1 1 105 LYS H H -1.582 7.358 -6.572 1.00 . A A . 194 LYS H 1 1
6 12578 1 1 105 LYS HA H -1.651 10.253 -6.143 1.00 . A A . 194 LYS HA 1 1
6 12579 1 1 105 LYS HB2 H -1.753 8.525 -4.359 1.00 . A A . 194 LYS HB2 1 1
6 12580 1 1 105 LYS HB3 H -0.076 8.096 -4.707 1.00 . A A . 194 LYS HB3 1 1
6 12581 1 1 105 LYS HD2 H 0.535 8.613 -2.368 1.00 . A A . 194 LYS HD2 1 1
6 12582 1 1 105 LYS HD3 H 0.303 10.257 -1.736 1.00 . A A . 194 LYS HD3 1 1
6 12583 1 1 105 LYS HE2 H -2.198 9.858 -1.888 1.00 . A A . 194 LYS HE2 1 1
6 12584 1 1 105 LYS HE3 H -1.836 8.154 -2.242 1.00 . A A . 194 LYS HE3 1 1
6 12585 1 1 105 LYS HG2 H 0.628 10.392 -4.114 1.00 . A A . 194 LYS HG2 1 1
6 12586 1 1 105 LYS HG3 H -1.057 10.806 -3.747 1.00 . A A . 194 LYS HG3 1 1
6 12587 1 1 105 LYS HZ1 H -0.657 8.034 -0.136 1.00 . A A . 194 LYS HZ1 1 1
6 12588 1 1 105 LYS HZ2 H -2.223 8.496 0.107 1.00 . A A . 194 LYS HZ2 1 1
6 12589 1 1 105 LYS HZ3 H -1.008 9.610 0.198 1.00 . A A . 194 LYS HZ3 1 1
6 12590 1 1 105 LYS N N -1.657 8.306 -6.910 1.00 . A A . 194 LYS N 1 1
6 12591 1 1 105 LYS NZ N -1.330 8.775 -0.274 1.00 . A A . 194 LYS NZ 1 1
6 12592 1 1 105 LYS O O 0.757 10.924 -6.629 1.00 . A A . 194 LYS O 1 1
6 12593 1 1 106 GLY C C 3.246 7.921 -8.062 1.00 . A A . 195 GLY C 1 1
6 12594 1 1 106 GLY CA C 2.338 9.123 -7.947 1.00 . A A . 195 GLY CA 1 1
6 12595 1 1 106 GLY H H 0.657 7.890 -7.462 1.00 . A A . 195 GLY H 1 1
6 12596 1 1 106 GLY HA2 H 2.213 9.564 -8.936 1.00 . A A . 195 GLY HA2 1 1
6 12597 1 1 106 GLY HA3 H 2.833 9.843 -7.305 1.00 . A A . 195 GLY HA3 1 1
6 12598 1 1 106 GLY N N 1.026 8.835 -7.389 1.00 . A A . 195 GLY N 1 1
6 12599 1 1 106 GLY O O 4.383 7.963 -7.607 1.00 . A A . 195 GLY O 1 1
6 12600 1 1 107 GLU C C 3.179 4.949 -10.112 1.00 . A A . 196 GLU C 1 1
6 12601 1 1 107 GLU CA C 3.569 5.646 -8.832 1.00 . A A . 196 GLU CA 1 1
6 12602 1 1 107 GLU CB C 3.353 4.670 -7.680 1.00 . A A . 196 GLU CB 1 1
6 12603 1 1 107 GLU CD C 5.114 4.181 -5.924 1.00 . A A . 196 GLU CD 1 1
6 12604 1 1 107 GLU CG C 4.583 3.873 -7.306 1.00 . A A . 196 GLU CG 1 1
6 12605 1 1 107 GLU H H 1.821 6.855 -9.049 1.00 . A A . 196 GLU H 1 1
6 12606 1 1 107 GLU HA H 4.624 5.919 -8.880 1.00 . A A . 196 GLU HA 1 1
6 12607 1 1 107 GLU HB2 H 2.999 5.226 -6.811 1.00 . A A . 196 GLU HB2 1 1
6 12608 1 1 107 GLU HB3 H 2.594 3.953 -8.004 1.00 . A A . 196 GLU HB3 1 1
6 12609 1 1 107 GLU HG2 H 4.333 2.812 -7.352 1.00 . A A . 196 GLU HG2 1 1
6 12610 1 1 107 GLU HG3 H 5.357 4.067 -8.041 1.00 . A A . 196 GLU HG3 1 1
6 12611 1 1 107 GLU N N 2.762 6.848 -8.663 1.00 . A A . 196 GLU N 1 1
6 12612 1 1 107 GLU O O 2.293 5.393 -10.832 1.00 . A A . 196 GLU O 1 1
6 12613 1 1 107 GLU OE1 O 4.346 4.039 -4.949 1.00 . A A . 196 GLU OE1 1 1
6 12614 1 1 107 GLU OE2 O 6.345 4.348 -5.795 1.00 . A A . 196 GLU OE2 1 1
6 12615 1 1 108 ASN C C 4.382 1.733 -11.238 1.00 . A A . 197 ASN C 1 1
6 12616 1 1 108 ASN CA C 3.628 3.018 -11.527 1.00 . A A . 197 ASN CA 1 1
6 12617 1 1 108 ASN CB C 4.200 3.729 -12.740 1.00 . A A . 197 ASN CB 1 1
6 12618 1 1 108 ASN CG C 4.722 2.779 -13.783 1.00 . A A . 197 ASN CG 1 1
6 12619 1 1 108 ASN H H 4.531 3.511 -9.695 1.00 . A A . 197 ASN H 1 1
6 12620 1 1 108 ASN HA H 2.566 2.814 -11.669 1.00 . A A . 197 ASN HA 1 1
6 12621 1 1 108 ASN HB2 H 3.420 4.344 -13.183 1.00 . A A . 197 ASN HB2 1 1
6 12622 1 1 108 ASN HB3 H 5.001 4.373 -12.391 1.00 . A A . 197 ASN HB3 1 1
6 12623 1 1 108 ASN HD21 H 6.600 3.104 -13.177 1.00 . A A . 197 ASN HD21 1 1
6 12624 1 1 108 ASN HD22 H 6.404 1.985 -14.505 1.00 . A A . 197 ASN HD22 1 1
6 12625 1 1 108 ASN N N 3.840 3.835 -10.359 1.00 . A A . 197 ASN N 1 1
6 12626 1 1 108 ASN ND2 N 6.013 2.613 -13.826 1.00 . A A . 197 ASN ND2 1 1
6 12627 1 1 108 ASN O O 5.341 1.734 -10.462 1.00 . A A . 197 ASN O 1 1
6 12628 1 1 108 ASN OD1 O 3.965 2.185 -14.524 1.00 . A A . 197 ASN OD1 1 1
6 12629 1 1 109 PHE C C 4.728 -1.371 -12.965 1.00 . A A . 198 PHE C 1 1
6 12630 1 1 109 PHE CA C 4.502 -0.675 -11.610 1.00 . A A . 198 PHE CA 1 1
6 12631 1 1 109 PHE CB C 3.550 -1.491 -10.713 1.00 . A A . 198 PHE CB 1 1
6 12632 1 1 109 PHE CD1 C 2.463 0.164 -9.095 1.00 . A A . 198 PHE CD1 1 1
6 12633 1 1 109 PHE CD2 C 4.059 -1.433 -8.212 1.00 . A A . 198 PHE CD2 1 1
6 12634 1 1 109 PHE CE1 C 2.285 0.698 -7.793 1.00 . A A . 198 PHE CE1 1 1
6 12635 1 1 109 PHE CE2 C 3.876 -0.919 -6.913 1.00 . A A . 198 PHE CE2 1 1
6 12636 1 1 109 PHE CG C 3.359 -0.903 -9.318 1.00 . A A . 198 PHE CG 1 1
6 12637 1 1 109 PHE CZ C 2.995 0.150 -6.704 1.00 . A A . 198 PHE CZ 1 1
6 12638 1 1 109 PHE H H 3.146 0.735 -12.463 1.00 . A A . 198 PHE H 1 1
6 12639 1 1 109 PHE HA H 5.461 -0.580 -11.109 1.00 . A A . 198 PHE HA 1 1
6 12640 1 1 109 PHE HB2 H 2.578 -1.575 -11.208 1.00 . A A . 198 PHE HB2 1 1
6 12641 1 1 109 PHE HB3 H 3.944 -2.494 -10.606 1.00 . A A . 198 PHE HB3 1 1
6 12642 1 1 109 PHE HD1 H 1.908 0.584 -9.922 1.00 . A A . 198 PHE HD1 1 1
6 12643 1 1 109 PHE HD2 H 4.726 -2.253 -8.349 1.00 . A A . 198 PHE HD2 1 1
6 12644 1 1 109 PHE HE1 H 1.607 1.521 -7.637 1.00 . A A . 198 PHE HE1 1 1
6 12645 1 1 109 PHE HE2 H 4.420 -1.350 -6.076 1.00 . A A . 198 PHE HE2 1 1
6 12646 1 1 109 PHE HZ H 2.861 0.552 -5.714 1.00 . A A . 198 PHE HZ 1 1
6 12647 1 1 109 PHE N N 3.928 0.648 -11.833 1.00 . A A . 198 PHE N 1 1
6 12648 1 1 109 PHE O O 3.836 -1.394 -13.804 1.00 . A A . 198 PHE O 1 1
6 12649 1 1 110 THR C C 5.737 -4.030 -14.359 1.00 . A A . 199 THR C 1 1
6 12650 1 1 110 THR CA C 6.274 -2.617 -14.409 1.00 . A A . 199 THR CA 1 1
6 12651 1 1 110 THR CB C 7.811 -2.742 -14.556 1.00 . A A . 199 THR CB 1 1
6 12652 1 1 110 THR CG2 C 8.491 -1.396 -14.514 1.00 . A A . 199 THR CG2 1 1
6 12653 1 1 110 THR H H 6.636 -1.880 -12.445 1.00 . A A . 199 THR H 1 1
6 12654 1 1 110 THR HA H 5.832 -2.101 -15.252 1.00 . A A . 199 THR HA 1 1
6 12655 1 1 110 THR HB H 8.047 -3.237 -15.498 1.00 . A A . 199 THR HB 1 1
6 12656 1 1 110 THR HG1 H 8.597 -2.915 -12.764 1.00 . A A . 199 THR HG1 1 1
6 12657 1 1 110 THR HG21 H 8.319 -0.923 -13.546 1.00 . A A . 199 THR HG21 1 1
6 12658 1 1 110 THR HG22 H 8.102 -0.760 -15.310 1.00 . A A . 199 THR HG22 1 1
6 12659 1 1 110 THR HG23 H 9.563 -1.540 -14.652 1.00 . A A . 199 THR HG23 1 1
6 12660 1 1 110 THR N N 5.925 -1.913 -13.174 1.00 . A A . 199 THR N 1 1
6 12661 1 1 110 THR O O 5.132 -4.398 -13.378 1.00 . A A . 199 THR O 1 1
6 12662 1 1 110 THR OG1 O 8.322 -3.523 -13.471 1.00 . A A . 199 THR OG1 1 1
6 12663 1 1 111 GLU C C 6.077 -6.930 -14.087 1.00 . A A . 200 GLU C 1 1
6 12664 1 1 111 GLU CA C 5.511 -6.233 -15.317 1.00 . A A . 200 GLU CA 1 1
6 12665 1 1 111 GLU CB C 5.877 -7.043 -16.564 1.00 . A A . 200 GLU CB 1 1
6 12666 1 1 111 GLU CD C 5.622 -9.360 -17.592 1.00 . A A . 200 GLU CD 1 1
6 12667 1 1 111 GLU CG C 5.635 -8.523 -16.329 1.00 . A A . 200 GLU CG 1 1
6 12668 1 1 111 GLU H H 6.544 -4.562 -16.157 1.00 . A A . 200 GLU H 1 1
6 12669 1 1 111 GLU HA H 4.430 -6.216 -15.233 1.00 . A A . 200 GLU HA 1 1
6 12670 1 1 111 GLU HB2 H 5.257 -6.709 -17.390 1.00 . A A . 200 GLU HB2 1 1
6 12671 1 1 111 GLU HB3 H 6.928 -6.882 -16.807 1.00 . A A . 200 GLU HB3 1 1
6 12672 1 1 111 GLU HG2 H 6.410 -8.896 -15.646 1.00 . A A . 200 GLU HG2 1 1
6 12673 1 1 111 GLU HG3 H 4.665 -8.629 -15.849 1.00 . A A . 200 GLU HG3 1 1
6 12674 1 1 111 GLU N N 6.000 -4.858 -15.367 1.00 . A A . 200 GLU N 1 1
6 12675 1 1 111 GLU O O 5.373 -7.620 -13.371 1.00 . A A . 200 GLU O 1 1
6 12676 1 1 111 GLU OE1 O 6.416 -9.094 -18.514 1.00 . A A . 200 GLU OE1 1 1
6 12677 1 1 111 GLU OE2 O 4.799 -10.309 -17.645 1.00 . A A . 200 GLU OE2 1 1
6 12678 1 1 112 THR C C 7.331 -6.919 -11.424 1.00 . A A . 201 THR C 1 1
6 12679 1 1 112 THR CA C 7.988 -7.380 -12.698 1.00 . A A . 201 THR CA 1 1
6 12680 1 1 112 THR CB C 9.468 -7.035 -12.666 1.00 . A A . 201 THR CB 1 1
6 12681 1 1 112 THR CG2 C 10.202 -7.845 -11.584 1.00 . A A . 201 THR CG2 1 1
6 12682 1 1 112 THR H H 7.886 -6.079 -14.380 1.00 . A A . 201 THR H 1 1
6 12683 1 1 112 THR HA H 7.868 -8.454 -12.779 1.00 . A A . 201 THR HA 1 1
6 12684 1 1 112 THR HB H 9.562 -5.965 -12.488 1.00 . A A . 201 THR HB 1 1
6 12685 1 1 112 THR HG1 H 10.326 -8.257 -13.932 1.00 . A A . 201 THR HG1 1 1
6 12686 1 1 112 THR HG21 H 9.558 -7.986 -10.710 1.00 . A A . 201 THR HG21 1 1
6 12687 1 1 112 THR HG22 H 11.104 -7.314 -11.281 1.00 . A A . 201 THR HG22 1 1
6 12688 1 1 112 THR HG23 H 10.474 -8.825 -11.978 1.00 . A A . 201 THR HG23 1 1
6 12689 1 1 112 THR N N 7.347 -6.715 -13.816 1.00 . A A . 201 THR N 1 1
6 12690 1 1 112 THR O O 7.041 -7.709 -10.530 1.00 . A A . 201 THR O 1 1
6 12691 1 1 112 THR OG1 O 10.045 -7.338 -13.937 1.00 . A A . 201 THR OG1 1 1
6 12692 1 1 113 ASP C C 5.032 -5.542 -9.970 1.00 . A A . 202 ASP C 1 1
6 12693 1 1 113 ASP CA C 6.456 -5.055 -10.175 1.00 . A A . 202 ASP CA 1 1
6 12694 1 1 113 ASP CB C 6.439 -3.554 -10.277 1.00 . A A . 202 ASP CB 1 1
6 12695 1 1 113 ASP CG C 7.806 -2.955 -10.363 1.00 . A A . 202 ASP CG 1 1
6 12696 1 1 113 ASP H H 7.267 -5.029 -12.143 1.00 . A A . 202 ASP H 1 1
6 12697 1 1 113 ASP HA H 7.049 -5.331 -9.311 1.00 . A A . 202 ASP HA 1 1
6 12698 1 1 113 ASP HB2 H 5.875 -3.278 -11.149 1.00 . A A . 202 ASP HB2 1 1
6 12699 1 1 113 ASP HB3 H 5.951 -3.163 -9.406 1.00 . A A . 202 ASP HB3 1 1
6 12700 1 1 113 ASP N N 7.052 -5.633 -11.359 1.00 . A A . 202 ASP N 1 1
6 12701 1 1 113 ASP O O 4.624 -5.808 -8.844 1.00 . A A . 202 ASP O 1 1
6 12702 1 1 113 ASP OD1 O 8.707 -3.391 -9.632 1.00 . A A . 202 ASP OD1 1 1
6 12703 1 1 113 ASP OD2 O 7.953 -1.970 -11.115 1.00 . A A . 202 ASP OD2 1 1
6 12704 1 1 114 VAL C C 2.788 -7.589 -10.642 1.00 . A A . 203 VAL C 1 1
6 12705 1 1 114 VAL CA C 2.867 -6.075 -10.903 1.00 . A A . 203 VAL CA 1 1
6 12706 1 1 114 VAL CB C 1.958 -5.652 -12.111 1.00 . A A . 203 VAL CB 1 1
6 12707 1 1 114 VAL CG1 C 2.018 -4.132 -12.352 1.00 . A A . 203 VAL CG1 1 1
6 12708 1 1 114 VAL CG2 C 2.325 -6.394 -13.372 1.00 . A A . 203 VAL CG2 1 1
6 12709 1 1 114 VAL H H 4.626 -5.432 -11.970 1.00 . A A . 203 VAL H 1 1
6 12710 1 1 114 VAL HA H 2.473 -5.572 -10.031 1.00 . A A . 203 VAL HA 1 1
6 12711 1 1 114 VAL HB H 0.936 -5.893 -11.856 1.00 . A A . 203 VAL HB 1 1
6 12712 1 1 114 VAL HG11 H 1.327 -3.861 -13.149 1.00 . A A . 203 VAL HG11 1 1
6 12713 1 1 114 VAL HG12 H 1.728 -3.612 -11.443 1.00 . A A . 203 VAL HG12 1 1
6 12714 1 1 114 VAL HG13 H 3.023 -3.818 -12.645 1.00 . A A . 203 VAL HG13 1 1
6 12715 1 1 114 VAL HG21 H 2.162 -7.461 -13.238 1.00 . A A . 203 VAL HG21 1 1
6 12716 1 1 114 VAL HG22 H 1.710 -6.038 -14.200 1.00 . A A . 203 VAL HG22 1 1
6 12717 1 1 114 VAL HG23 H 3.366 -6.211 -13.594 1.00 . A A . 203 VAL HG23 1 1
6 12718 1 1 114 VAL N N 4.260 -5.659 -11.041 1.00 . A A . 203 VAL N 1 1
6 12719 1 1 114 VAL O O 1.843 -8.069 -10.027 1.00 . A A . 203 VAL O 1 1
6 12720 1 1 115 LYS C C 4.271 -9.989 -9.295 1.00 . A A . 204 LYS C 1 1
6 12721 1 1 115 LYS CA C 3.842 -9.780 -10.746 1.00 . A A . 204 LYS CA 1 1
6 12722 1 1 115 LYS CB C 4.802 -10.514 -11.691 1.00 . A A . 204 LYS CB 1 1
6 12723 1 1 115 LYS CD C 3.271 -11.508 -13.479 1.00 . A A . 204 LYS CD 1 1
6 12724 1 1 115 LYS CE C 2.978 -11.418 -14.980 1.00 . A A . 204 LYS CE 1 1
6 12725 1 1 115 LYS CG C 4.358 -10.514 -13.152 1.00 . A A . 204 LYS CG 1 1
6 12726 1 1 115 LYS H H 4.583 -7.926 -11.570 1.00 . A A . 204 LYS H 1 1
6 12727 1 1 115 LYS HA H 2.841 -10.190 -10.874 1.00 . A A . 204 LYS HA 1 1
6 12728 1 1 115 LYS HB2 H 5.777 -10.029 -11.635 1.00 . A A . 204 LYS HB2 1 1
6 12729 1 1 115 LYS HB3 H 4.910 -11.547 -11.358 1.00 . A A . 204 LYS HB3 1 1
6 12730 1 1 115 LYS HD2 H 3.606 -12.513 -13.224 1.00 . A A . 204 LYS HD2 1 1
6 12731 1 1 115 LYS HD3 H 2.370 -11.264 -12.915 1.00 . A A . 204 LYS HD3 1 1
6 12732 1 1 115 LYS HE2 H 2.715 -10.386 -15.226 1.00 . A A . 204 LYS HE2 1 1
6 12733 1 1 115 LYS HE3 H 3.886 -11.677 -15.534 1.00 . A A . 204 LYS HE3 1 1
6 12734 1 1 115 LYS HG2 H 3.987 -9.529 -13.399 1.00 . A A . 204 LYS HG2 1 1
6 12735 1 1 115 LYS HG3 H 5.225 -10.731 -13.777 1.00 . A A . 204 LYS HG3 1 1
6 12736 1 1 115 LYS HZ1 H 2.105 -13.276 -15.203 1.00 . A A . 204 LYS HZ1 1 1
6 12737 1 1 115 LYS HZ2 H 1.730 -12.221 -16.413 1.00 . A A . 204 LYS HZ2 1 1
6 12738 1 1 115 LYS HZ3 H 1.017 -12.065 -14.931 1.00 . A A . 204 LYS HZ3 1 1
6 12739 1 1 115 LYS N N 3.804 -8.343 -11.049 1.00 . A A . 204 LYS N 1 1
6 12740 1 1 115 LYS NZ N 1.868 -12.318 -15.415 1.00 . A A . 204 LYS NZ 1 1
6 12741 1 1 115 LYS O O 3.740 -10.841 -8.585 1.00 . A A . 204 LYS O 1 1
6 12742 1 1 116 MET C C 4.847 -8.871 -6.465 1.00 . A A . 205 MET C 1 1
6 12743 1 1 116 MET CA C 5.803 -9.389 -7.510 1.00 . A A . 205 MET CA 1 1
6 12744 1 1 116 MET CB C 7.164 -8.691 -7.346 1.00 . A A . 205 MET CB 1 1
6 12745 1 1 116 MET CE C 9.561 -6.719 -8.325 1.00 . A A . 205 MET CE 1 1
6 12746 1 1 116 MET CG C 7.107 -7.191 -7.283 1.00 . A A . 205 MET CG 1 1
6 12747 1 1 116 MET H H 5.652 -8.513 -9.457 1.00 . A A . 205 MET H 1 1
6 12748 1 1 116 MET HA H 5.947 -10.457 -7.341 1.00 . A A . 205 MET HA 1 1
6 12749 1 1 116 MET HB2 H 7.619 -9.040 -6.426 1.00 . A A . 205 MET HB2 1 1
6 12750 1 1 116 MET HB3 H 7.805 -8.983 -8.176 1.00 . A A . 205 MET HB3 1 1
6 12751 1 1 116 MET HE1 H 9.639 -7.796 -8.476 1.00 . A A . 205 MET HE1 1 1
6 12752 1 1 116 MET HE2 H 9.045 -6.275 -9.178 1.00 . A A . 205 MET HE2 1 1
6 12753 1 1 116 MET HE3 H 10.556 -6.289 -8.244 1.00 . A A . 205 MET HE3 1 1
6 12754 1 1 116 MET HG2 H 6.784 -6.836 -8.250 1.00 . A A . 205 MET HG2 1 1
6 12755 1 1 116 MET HG3 H 6.378 -6.895 -6.534 1.00 . A A . 205 MET HG3 1 1
6 12756 1 1 116 MET N N 5.250 -9.214 -8.851 1.00 . A A . 205 MET N 1 1
6 12757 1 1 116 MET O O 4.829 -9.375 -5.350 1.00 . A A . 205 MET O 1 1
6 12758 1 1 116 MET SD S 8.663 -6.413 -6.872 1.00 . A A . 205 MET SD 1 1
6 12759 1 1 117 MET C C 2.121 -8.294 -5.419 1.00 . A A . 206 MET C 1 1
6 12760 1 1 117 MET CA C 3.147 -7.287 -5.839 1.00 . A A . 206 MET CA 1 1
6 12761 1 1 117 MET CB C 2.477 -6.009 -6.359 1.00 . A A . 206 MET CB 1 1
6 12762 1 1 117 MET CE C 1.604 -3.529 -8.032 1.00 . A A . 206 MET CE 1 1
6 12763 1 1 117 MET CG C 1.494 -6.204 -7.491 1.00 . A A . 206 MET CG 1 1
6 12764 1 1 117 MET H H 4.091 -7.465 -7.738 1.00 . A A . 206 MET H 1 1
6 12765 1 1 117 MET HA H 3.727 -7.032 -4.953 1.00 . A A . 206 MET HA 1 1
6 12766 1 1 117 MET HB2 H 1.954 -5.538 -5.527 1.00 . A A . 206 MET HB2 1 1
6 12767 1 1 117 MET HB3 H 3.257 -5.329 -6.701 1.00 . A A . 206 MET HB3 1 1
6 12768 1 1 117 MET HE1 H 2.334 -3.877 -8.763 1.00 . A A . 206 MET HE1 1 1
6 12769 1 1 117 MET HE2 H 1.111 -2.633 -8.410 1.00 . A A . 206 MET HE2 1 1
6 12770 1 1 117 MET HE3 H 2.115 -3.285 -7.098 1.00 . A A . 206 MET HE3 1 1
6 12771 1 1 117 MET HG2 H 2.053 -6.394 -8.394 1.00 . A A . 206 MET HG2 1 1
6 12772 1 1 117 MET HG3 H 0.864 -7.066 -7.283 1.00 . A A . 206 MET HG3 1 1
6 12773 1 1 117 MET N N 4.048 -7.870 -6.810 1.00 . A A . 206 MET N 1 1
6 12774 1 1 117 MET O O 1.672 -8.241 -4.293 1.00 . A A . 206 MET O 1 1
6 12775 1 1 117 MET SD S 0.430 -4.767 -7.742 1.00 . A A . 206 MET SD 1 1
6 12776 1 1 118 GLU C C 1.615 -11.335 -5.038 1.00 . A A . 207 GLU C 1 1
6 12777 1 1 118 GLU CA C 0.875 -10.309 -5.884 1.00 . A A . 207 GLU CA 1 1
6 12778 1 1 118 GLU CB C 0.214 -10.987 -7.088 1.00 . A A . 207 GLU CB 1 1
6 12779 1 1 118 GLU CD C -1.835 -10.870 -8.611 1.00 . A A . 207 GLU CD 1 1
6 12780 1 1 118 GLU CG C -0.832 -10.095 -7.757 1.00 . A A . 207 GLU CG 1 1
6 12781 1 1 118 GLU H H 2.210 -9.268 -7.216 1.00 . A A . 207 GLU H 1 1
6 12782 1 1 118 GLU HA H 0.087 -9.874 -5.273 1.00 . A A . 207 GLU HA 1 1
6 12783 1 1 118 GLU HB2 H 0.976 -11.265 -7.815 1.00 . A A . 207 GLU HB2 1 1
6 12784 1 1 118 GLU HB3 H -0.280 -11.890 -6.733 1.00 . A A . 207 GLU HB3 1 1
6 12785 1 1 118 GLU HG2 H -1.385 -9.572 -6.975 1.00 . A A . 207 GLU HG2 1 1
6 12786 1 1 118 GLU HG3 H -0.330 -9.355 -8.376 1.00 . A A . 207 GLU HG3 1 1
6 12787 1 1 118 GLU N N 1.799 -9.251 -6.281 1.00 . A A . 207 GLU N 1 1
6 12788 1 1 118 GLU O O 1.086 -11.846 -4.064 1.00 . A A . 207 GLU O 1 1
6 12789 1 1 118 GLU OE1 O -1.604 -12.057 -8.937 1.00 . A A . 207 GLU OE1 1 1
6 12790 1 1 118 GLU OE2 O -2.914 -10.304 -8.883 1.00 . A A . 207 GLU OE2 1 1
6 12791 1 1 119 ARG C C 3.895 -12.216 -3.192 1.00 . A A . 208 ARG C 1 1
6 12792 1 1 119 ARG CA C 3.616 -12.621 -4.639 1.00 . A A . 208 ARG CA 1 1
6 12793 1 1 119 ARG CB C 4.919 -12.928 -5.382 1.00 . A A . 208 ARG CB 1 1
6 12794 1 1 119 ARG CD C 5.090 -15.224 -4.289 1.00 . A A . 208 ARG CD 1 1
6 12795 1 1 119 ARG CG C 5.182 -14.422 -5.589 1.00 . A A . 208 ARG CG 1 1
6 12796 1 1 119 ARG CZ C 4.408 -17.556 -4.854 1.00 . A A . 208 ARG CZ 1 1
6 12797 1 1 119 ARG H H 3.307 -11.138 -6.142 1.00 . A A . 208 ARG H 1 1
6 12798 1 1 119 ARG HA H 3.004 -13.523 -4.620 1.00 . A A . 208 ARG HA 1 1
6 12799 1 1 119 ARG HB2 H 4.880 -12.451 -6.361 1.00 . A A . 208 ARG HB2 1 1
6 12800 1 1 119 ARG HB3 H 5.745 -12.496 -4.832 1.00 . A A . 208 ARG HB3 1 1
6 12801 1 1 119 ARG HD2 H 5.822 -14.833 -3.589 1.00 . A A . 208 ARG HD2 1 1
6 12802 1 1 119 ARG HD3 H 4.107 -15.094 -3.843 1.00 . A A . 208 ARG HD3 1 1
6 12803 1 1 119 ARG HE H 6.273 -16.984 -4.386 1.00 . A A . 208 ARG HE 1 1
6 12804 1 1 119 ARG HG2 H 4.457 -14.812 -6.295 1.00 . A A . 208 ARG HG2 1 1
6 12805 1 1 119 ARG HG3 H 6.176 -14.547 -6.012 1.00 . A A . 208 ARG HG3 1 1
6 12806 1 1 119 ARG HH11 H 2.820 -16.290 -4.964 1.00 . A A . 208 ARG HH11 1 1
6 12807 1 1 119 ARG HH12 H 2.491 -17.961 -5.321 1.00 . A A . 208 ARG HH12 1 1
6 12808 1 1 119 ARG HH21 H 5.721 -19.072 -4.869 1.00 . A A . 208 ARG HH21 1 1
6 12809 1 1 119 ARG HH22 H 4.079 -19.485 -5.275 1.00 . A A . 208 ARG HH22 1 1
6 12810 1 1 119 ARG N N 2.867 -11.607 -5.365 1.00 . A A . 208 ARG N 1 1
6 12811 1 1 119 ARG NE N 5.332 -16.660 -4.512 1.00 . A A . 208 ARG NE 1 1
6 12812 1 1 119 ARG NH1 N 3.150 -17.252 -5.056 1.00 . A A . 208 ARG NH1 1 1
6 12813 1 1 119 ARG NH2 N 4.765 -18.800 -5.008 1.00 . A A . 208 ARG NH2 1 1
6 12814 1 1 119 ARG O O 3.837 -13.054 -2.286 1.00 . A A . 208 ARG O 1 1
6 12815 1 1 120 VAL C C 3.265 -10.631 -0.704 1.00 . A A . 209 VAL C 1 1
6 12816 1 1 120 VAL CA C 4.485 -10.497 -1.586 1.00 . A A . 209 VAL CA 1 1
6 12817 1 1 120 VAL CB C 5.051 -9.025 -1.499 1.00 . A A . 209 VAL CB 1 1
6 12818 1 1 120 VAL CG1 C 6.251 -8.871 -2.405 1.00 . A A . 209 VAL CG1 1 1
6 12819 1 1 120 VAL CG2 C 4.005 -7.941 -1.855 1.00 . A A . 209 VAL CG2 1 1
6 12820 1 1 120 VAL H H 4.238 -10.282 -3.722 1.00 . A A . 209 VAL H 1 1
6 12821 1 1 120 VAL HA H 5.241 -11.162 -1.183 1.00 . A A . 209 VAL HA 1 1
6 12822 1 1 120 VAL HB H 5.376 -8.852 -0.472 1.00 . A A . 209 VAL HB 1 1
6 12823 1 1 120 VAL HG11 H 6.889 -8.072 -2.033 1.00 . A A . 209 VAL HG11 1 1
6 12824 1 1 120 VAL HG12 H 6.820 -9.801 -2.425 1.00 . A A . 209 VAL HG12 1 1
6 12825 1 1 120 VAL HG13 H 5.933 -8.629 -3.414 1.00 . A A . 209 VAL HG13 1 1
6 12826 1 1 120 VAL HG21 H 3.189 -7.947 -1.126 1.00 . A A . 209 VAL HG21 1 1
6 12827 1 1 120 VAL HG22 H 4.478 -6.962 -1.827 1.00 . A A . 209 VAL HG22 1 1
6 12828 1 1 120 VAL HG23 H 3.614 -8.118 -2.857 1.00 . A A . 209 VAL HG23 1 1
6 12829 1 1 120 VAL N N 4.188 -10.944 -2.953 1.00 . A A . 209 VAL N 1 1
6 12830 1 1 120 VAL O O 3.371 -10.963 0.469 1.00 . A A . 209 VAL O 1 1
6 12831 1 1 121 VAL C C 0.308 -11.779 -0.346 1.00 . A A . 210 VAL C 1 1
6 12832 1 1 121 VAL CA C 0.880 -10.373 -0.500 1.00 . A A . 210 VAL CA 1 1
6 12833 1 1 121 VAL CB C -0.101 -9.345 -1.105 1.00 . A A . 210 VAL CB 1 1
6 12834 1 1 121 VAL CG1 C -0.504 -9.720 -2.494 1.00 . A A . 210 VAL CG1 1 1
6 12835 1 1 121 VAL CG2 C -1.287 -9.153 -0.237 1.00 . A A . 210 VAL CG2 1 1
6 12836 1 1 121 VAL H H 2.055 -10.126 -2.253 1.00 . A A . 210 VAL H 1 1
6 12837 1 1 121 VAL HA H 1.127 -10.034 0.490 1.00 . A A . 210 VAL HA 1 1
6 12838 1 1 121 VAL HB H 0.418 -8.393 -1.164 1.00 . A A . 210 VAL HB 1 1
6 12839 1 1 121 VAL HG11 H 0.337 -9.618 -3.144 1.00 . A A . 210 VAL HG11 1 1
6 12840 1 1 121 VAL HG12 H -0.833 -10.752 -2.531 1.00 . A A . 210 VAL HG12 1 1
6 12841 1 1 121 VAL HG13 H -1.305 -9.069 -2.842 1.00 . A A . 210 VAL HG13 1 1
6 12842 1 1 121 VAL HG21 H -1.761 -10.111 -0.028 1.00 . A A . 210 VAL HG21 1 1
6 12843 1 1 121 VAL HG22 H -0.989 -8.681 0.697 1.00 . A A . 210 VAL HG22 1 1
6 12844 1 1 121 VAL HG23 H -1.996 -8.511 -0.750 1.00 . A A . 210 VAL HG23 1 1
6 12845 1 1 121 VAL N N 2.101 -10.379 -1.273 1.00 . A A . 210 VAL N 1 1
6 12846 1 1 121 VAL O O -0.248 -12.113 0.707 1.00 . A A . 210 VAL O 1 1
6 12847 1 1 122 GLU C C 0.820 -14.678 -0.059 1.00 . A A . 211 GLU C 1 1
6 12848 1 1 122 GLU CA C 0.117 -14.027 -1.227 1.00 . A A . 211 GLU CA 1 1
6 12849 1 1 122 GLU CB C 0.465 -14.798 -2.492 1.00 . A A . 211 GLU CB 1 1
6 12850 1 1 122 GLU CD C -0.012 -15.287 -4.904 1.00 . A A . 211 GLU CD 1 1
6 12851 1 1 122 GLU CG C -0.514 -14.608 -3.640 1.00 . A A . 211 GLU CG 1 1
6 12852 1 1 122 GLU H H 1.004 -12.333 -2.184 1.00 . A A . 211 GLU H 1 1
6 12853 1 1 122 GLU HA H -0.956 -14.071 -1.055 1.00 . A A . 211 GLU HA 1 1
6 12854 1 1 122 GLU HB2 H 1.458 -14.486 -2.813 1.00 . A A . 211 GLU HB2 1 1
6 12855 1 1 122 GLU HB3 H 0.503 -15.862 -2.251 1.00 . A A . 211 GLU HB3 1 1
6 12856 1 1 122 GLU HG2 H -1.488 -15.024 -3.356 1.00 . A A . 211 GLU HG2 1 1
6 12857 1 1 122 GLU HG3 H -0.642 -13.546 -3.831 1.00 . A A . 211 GLU HG3 1 1
6 12858 1 1 122 GLU N N 0.536 -12.636 -1.328 1.00 . A A . 211 GLU N 1 1
6 12859 1 1 122 GLU O O 0.190 -15.360 0.725 1.00 . A A . 211 GLU O 1 1
6 12860 1 1 122 GLU OE1 O 1.217 -15.221 -5.169 1.00 . A A . 211 GLU OE1 1 1
6 12861 1 1 122 GLU OE2 O -0.813 -15.953 -5.585 1.00 . A A . 211 GLU OE2 1 1
6 12862 1 1 123 GLN C C 2.297 -14.700 2.552 1.00 . A A . 212 GLN C 1 1
6 12863 1 1 123 GLN CA C 2.870 -15.062 1.178 1.00 . A A . 212 GLN CA 1 1
6 12864 1 1 123 GLN CB C 4.334 -14.641 1.117 1.00 . A A . 212 GLN CB 1 1
6 12865 1 1 123 GLN CD C 5.567 -16.362 -0.252 1.00 . A A . 212 GLN CD 1 1
6 12866 1 1 123 GLN CG C 5.306 -15.810 1.133 1.00 . A A . 212 GLN CG 1 1
6 12867 1 1 123 GLN H H 2.607 -13.859 -0.584 1.00 . A A . 212 GLN H 1 1
6 12868 1 1 123 GLN HA H 2.813 -16.146 1.061 1.00 . A A . 212 GLN HA 1 1
6 12869 1 1 123 GLN HB2 H 4.499 -14.060 0.209 1.00 . A A . 212 GLN HB2 1 1
6 12870 1 1 123 GLN HB3 H 4.543 -14.005 1.976 1.00 . A A . 212 GLN HB3 1 1
6 12871 1 1 123 GLN HE21 H 7.293 -15.348 -0.342 1.00 . A A . 212 GLN HE21 1 1
6 12872 1 1 123 GLN HE22 H 6.892 -16.299 -1.747 1.00 . A A . 212 GLN HE22 1 1
6 12873 1 1 123 GLN HG2 H 6.250 -15.472 1.556 1.00 . A A . 212 GLN HG2 1 1
6 12874 1 1 123 GLN HG3 H 4.905 -16.603 1.766 1.00 . A A . 212 GLN HG3 1 1
6 12875 1 1 123 GLN N N 2.117 -14.446 0.087 1.00 . A A . 212 GLN N 1 1
6 12876 1 1 123 GLN NE2 N 6.674 -15.978 -0.822 1.00 . A A . 212 GLN NE2 1 1
6 12877 1 1 123 GLN O O 2.247 -15.531 3.453 1.00 . A A . 212 GLN O 1 1
6 12878 1 1 123 GLN OE1 O 4.788 -17.124 -0.795 1.00 . A A . 212 GLN OE1 1 1
6 12879 1 1 124 MET C C -0.112 -13.619 4.218 1.00 . A A . 213 MET C 1 1
6 12880 1 1 124 MET CA C 1.265 -13.029 3.985 1.00 . A A . 213 MET CA 1 1
6 12881 1 1 124 MET CB C 1.139 -11.526 4.002 1.00 . A A . 213 MET CB 1 1
6 12882 1 1 124 MET CE C 1.144 -8.618 2.648 1.00 . A A . 213 MET CE 1 1
6 12883 1 1 124 MET CG C 2.427 -10.861 3.686 1.00 . A A . 213 MET CG 1 1
6 12884 1 1 124 MET H H 1.918 -12.799 1.946 1.00 . A A . 213 MET H 1 1
6 12885 1 1 124 MET HA H 1.924 -13.338 4.797 1.00 . A A . 213 MET HA 1 1
6 12886 1 1 124 MET HB2 H 0.399 -11.237 3.263 1.00 . A A . 213 MET HB2 1 1
6 12887 1 1 124 MET HB3 H 0.798 -11.209 4.978 1.00 . A A . 213 MET HB3 1 1
6 12888 1 1 124 MET HE1 H 0.317 -9.333 2.651 1.00 . A A . 213 MET HE1 1 1
6 12889 1 1 124 MET HE2 H 0.751 -7.635 2.863 1.00 . A A . 213 MET HE2 1 1
6 12890 1 1 124 MET HE3 H 1.619 -8.607 1.671 1.00 . A A . 213 MET HE3 1 1
6 12891 1 1 124 MET HG2 H 3.201 -11.249 4.350 1.00 . A A . 213 MET HG2 1 1
6 12892 1 1 124 MET HG3 H 2.680 -11.123 2.664 1.00 . A A . 213 MET HG3 1 1
6 12893 1 1 124 MET N N 1.848 -13.466 2.711 1.00 . A A . 213 MET N 1 1
6 12894 1 1 124 MET O O -0.455 -14.008 5.338 1.00 . A A . 213 MET O 1 1
6 12895 1 1 124 MET SD S 2.342 -9.068 3.874 1.00 . A A . 213 MET SD 1 1
6 12896 1 1 125 CYS C C -1.979 -15.832 3.558 1.00 . A A . 214 CYS C 1 1
6 12897 1 1 125 CYS CA C -2.199 -14.360 3.249 1.00 . A A . 214 CYS CA 1 1
6 12898 1 1 125 CYS CB C -3.006 -14.190 1.963 1.00 . A A . 214 CYS CB 1 1
6 12899 1 1 125 CYS H H -0.582 -13.359 2.254 1.00 . A A . 214 CYS H 1 1
6 12900 1 1 125 CYS HA H -2.758 -13.921 4.060 1.00 . A A . 214 CYS HA 1 1
6 12901 1 1 125 CYS HB2 H -2.937 -13.155 1.631 1.00 . A A . 214 CYS HB2 1 1
6 12902 1 1 125 CYS HB3 H -2.584 -14.833 1.192 1.00 . A A . 214 CYS HB3 1 1
6 12903 1 1 125 CYS N N -0.894 -13.719 3.155 1.00 . A A . 214 CYS N 1 1
6 12904 1 1 125 CYS O O -2.741 -16.435 4.297 1.00 . A A . 214 CYS O 1 1
6 12905 1 1 125 CYS SG S -4.767 -14.613 2.206 1.00 . A A . 214 CYS SG 1 1
6 12906 1 1 126 ILE C C -0.216 -17.965 4.762 1.00 . A A . 215 ILE C 1 1
6 12907 1 1 126 ILE CA C -0.556 -17.797 3.302 1.00 . A A . 215 ILE CA 1 1
6 12908 1 1 126 ILE CB C 0.612 -18.292 2.374 1.00 . A A . 215 ILE CB 1 1
6 12909 1 1 126 ILE CD1 C -0.866 -18.390 0.325 1.00 . A A . 215 ILE CD1 1 1
6 12910 1 1 126 ILE CG1 C 0.028 -19.158 1.253 1.00 . A A . 215 ILE CG1 1 1
6 12911 1 1 126 ILE CG2 C 1.681 -19.111 3.135 1.00 . A A . 215 ILE CG2 1 1
6 12912 1 1 126 ILE H H -0.254 -15.820 2.466 1.00 . A A . 215 ILE H 1 1
6 12913 1 1 126 ILE HA H -1.434 -18.401 3.093 1.00 . A A . 215 ILE HA 1 1
6 12914 1 1 126 ILE HB H 1.095 -17.427 1.931 1.00 . A A . 215 ILE HB 1 1
6 12915 1 1 126 ILE HD11 H -1.652 -17.886 0.898 1.00 . A A . 215 ILE HD11 1 1
6 12916 1 1 126 ILE HD12 H -0.280 -17.636 -0.199 1.00 . A A . 215 ILE HD12 1 1
6 12917 1 1 126 ILE HD13 H -1.322 -19.068 -0.395 1.00 . A A . 215 ILE HD13 1 1
6 12918 1 1 126 ILE HG12 H 0.847 -19.589 0.675 1.00 . A A . 215 ILE HG12 1 1
6 12919 1 1 126 ILE HG13 H -0.545 -19.971 1.699 1.00 . A A . 215 ILE HG13 1 1
6 12920 1 1 126 ILE HG21 H 2.133 -18.489 3.915 1.00 . A A . 215 ILE HG21 1 1
6 12921 1 1 126 ILE HG22 H 1.225 -19.994 3.582 1.00 . A A . 215 ILE HG22 1 1
6 12922 1 1 126 ILE HG23 H 2.462 -19.422 2.441 1.00 . A A . 215 ILE HG23 1 1
6 12923 1 1 126 ILE N N -0.885 -16.387 3.055 1.00 . A A . 215 ILE N 1 1
6 12924 1 1 126 ILE O O -0.628 -18.926 5.398 1.00 . A A . 215 ILE O 1 1
6 12925 1 1 127 THR C C -0.294 -17.190 7.611 1.00 . A A . 216 THR C 1 1
6 12926 1 1 127 THR CA C 0.921 -17.024 6.695 1.00 . A A . 216 THR CA 1 1
6 12927 1 1 127 THR CB C 1.766 -15.758 7.028 1.00 . A A . 216 THR CB 1 1
6 12928 1 1 127 THR CG2 C 1.436 -15.151 8.394 1.00 . A A . 216 THR CG2 1 1
6 12929 1 1 127 THR H H 0.790 -16.223 4.702 1.00 . A A . 216 THR H 1 1
6 12930 1 1 127 THR HA H 1.557 -17.897 6.837 1.00 . A A . 216 THR HA 1 1
6 12931 1 1 127 THR HB H 1.591 -15.016 6.255 1.00 . A A . 216 THR HB 1 1
6 12932 1 1 127 THR HG1 H 3.668 -15.299 7.041 1.00 . A A . 216 THR HG1 1 1
6 12933 1 1 127 THR HG21 H 1.546 -15.909 9.171 1.00 . A A . 216 THR HG21 1 1
6 12934 1 1 127 THR HG22 H 0.414 -14.771 8.394 1.00 . A A . 216 THR HG22 1 1
6 12935 1 1 127 THR HG23 H 2.119 -14.325 8.595 1.00 . A A . 216 THR HG23 1 1
6 12936 1 1 127 THR N N 0.497 -16.995 5.297 1.00 . A A . 216 THR N 1 1
6 12937 1 1 127 THR O O -0.271 -18.009 8.535 1.00 . A A . 216 THR O 1 1
6 12938 1 1 127 THR OG1 O 3.151 -16.107 7.016 1.00 . A A . 216 THR OG1 1 1
6 12939 1 1 128 GLN C C -3.378 -17.922 7.671 1.00 . A A . 217 GLN C 1 1
6 12940 1 1 128 GLN CA C -2.599 -16.683 8.114 1.00 . A A . 217 GLN CA 1 1
6 12941 1 1 128 GLN CB C -3.493 -15.459 8.005 1.00 . A A . 217 GLN CB 1 1
6 12942 1 1 128 GLN CD C -3.772 -13.033 8.506 1.00 . A A . 217 GLN CD 1 1
6 12943 1 1 128 GLN CG C -2.853 -14.216 8.573 1.00 . A A . 217 GLN CG 1 1
6 12944 1 1 128 GLN H H -1.390 -15.810 6.569 1.00 . A A . 217 GLN H 1 1
6 12945 1 1 128 GLN HA H -2.315 -16.813 9.162 1.00 . A A . 217 GLN HA 1 1
6 12946 1 1 128 GLN HB2 H -3.735 -15.288 6.956 1.00 . A A . 217 GLN HB2 1 1
6 12947 1 1 128 GLN HB3 H -4.413 -15.657 8.550 1.00 . A A . 217 GLN HB3 1 1
6 12948 1 1 128 GLN HE21 H -2.225 -11.827 8.129 1.00 . A A . 217 GLN HE21 1 1
6 12949 1 1 128 GLN HE22 H -3.795 -11.087 8.141 1.00 . A A . 217 GLN HE22 1 1
6 12950 1 1 128 GLN HG2 H -2.581 -14.395 9.612 1.00 . A A . 217 GLN HG2 1 1
6 12951 1 1 128 GLN HG3 H -1.948 -13.989 8.007 1.00 . A A . 217 GLN HG3 1 1
6 12952 1 1 128 GLN N N -1.386 -16.492 7.328 1.00 . A A . 217 GLN N 1 1
6 12953 1 1 128 GLN NE2 N -3.218 -11.892 8.251 1.00 . A A . 217 GLN NE2 1 1
6 12954 1 1 128 GLN O O -3.950 -18.623 8.496 1.00 . A A . 217 GLN O 1 1
6 12955 1 1 128 GLN OE1 O -4.977 -13.151 8.675 1.00 . A A . 217 GLN OE1 1 1
6 12956 1 1 129 TYR C C -3.633 -20.656 6.432 1.00 . A A . 218 TYR C 1 1
6 12957 1 1 129 TYR CA C -4.114 -19.351 5.847 1.00 . A A . 218 TYR CA 1 1
6 12958 1 1 129 TYR CB C -3.992 -19.439 4.327 1.00 . A A . 218 TYR CB 1 1
6 12959 1 1 129 TYR CD1 C -5.761 -21.259 4.114 1.00 . A A . 218 TYR CD1 1 1
6 12960 1 1 129 TYR CD2 C -3.708 -21.481 2.852 1.00 . A A . 218 TYR CD2 1 1
6 12961 1 1 129 TYR CE1 C -6.223 -22.481 3.580 1.00 . A A . 218 TYR CE1 1 1
6 12962 1 1 129 TYR CE2 C -4.174 -22.706 2.308 1.00 . A A . 218 TYR CE2 1 1
6 12963 1 1 129 TYR CG C -4.497 -20.745 3.757 1.00 . A A . 218 TYR CG 1 1
6 12964 1 1 129 TYR CZ C -5.427 -23.196 2.685 1.00 . A A . 218 TYR CZ 1 1
6 12965 1 1 129 TYR H H -2.911 -17.588 5.717 1.00 . A A . 218 TYR H 1 1
6 12966 1 1 129 TYR HA H -5.172 -19.247 6.104 1.00 . A A . 218 TYR HA 1 1
6 12967 1 1 129 TYR HB2 H -4.551 -18.620 3.878 1.00 . A A . 218 TYR HB2 1 1
6 12968 1 1 129 TYR HB3 H -2.945 -19.345 4.060 1.00 . A A . 218 TYR HB3 1 1
6 12969 1 1 129 TYR HD1 H -6.394 -20.712 4.801 1.00 . A A . 218 TYR HD1 1 1
6 12970 1 1 129 TYR HD2 H -2.740 -21.105 2.562 1.00 . A A . 218 TYR HD2 1 1
6 12971 1 1 129 TYR HE1 H -7.189 -22.856 3.858 1.00 . A A . 218 TYR HE1 1 1
6 12972 1 1 129 TYR HE2 H -3.563 -23.254 1.609 1.00 . A A . 218 TYR HE2 1 1
6 12973 1 1 129 TYR HH H -5.318 -24.738 1.488 1.00 . A A . 218 TYR HH 1 1
6 12974 1 1 129 TYR N N -3.390 -18.199 6.376 1.00 . A A . 218 TYR N 1 1
6 12975 1 1 129 TYR O O -4.442 -21.428 6.875 1.00 . A A . 218 TYR O 1 1
6 12976 1 1 129 TYR OH O -5.884 -24.385 2.174 1.00 . A A . 218 TYR OH 1 1
6 12977 1 1 130 LYS C C -2.169 -22.343 8.439 1.00 . A A . 219 LYS C 1 1
6 12978 1 1 130 LYS CA C -1.893 -22.234 6.945 1.00 . A A . 219 LYS CA 1 1
6 12979 1 1 130 LYS CB C -0.400 -22.469 6.695 1.00 . A A . 219 LYS CB 1 1
6 12980 1 1 130 LYS CD C -0.648 -22.560 4.108 1.00 . A A . 219 LYS CD 1 1
6 12981 1 1 130 LYS CE C 0.151 -23.505 3.228 1.00 . A A . 219 LYS CE 1 1
6 12982 1 1 130 LYS CG C 0.173 -22.099 5.319 1.00 . A A . 219 LYS CG 1 1
6 12983 1 1 130 LYS H H -1.644 -20.294 6.076 1.00 . A A . 219 LYS H 1 1
6 12984 1 1 130 LYS HA H -2.471 -23.021 6.436 1.00 . A A . 219 LYS HA 1 1
6 12985 1 1 130 LYS HB2 H 0.166 -21.926 7.452 1.00 . A A . 219 LYS HB2 1 1
6 12986 1 1 130 LYS HB3 H -0.229 -23.510 6.840 1.00 . A A . 219 LYS HB3 1 1
6 12987 1 1 130 LYS HD2 H -1.565 -23.049 4.430 1.00 . A A . 219 LYS HD2 1 1
6 12988 1 1 130 LYS HD3 H -0.913 -21.681 3.523 1.00 . A A . 219 LYS HD3 1 1
6 12989 1 1 130 LYS HE2 H -0.393 -23.664 2.294 1.00 . A A . 219 LYS HE2 1 1
6 12990 1 1 130 LYS HE3 H 1.115 -23.038 2.998 1.00 . A A . 219 LYS HE3 1 1
6 12991 1 1 130 LYS HG2 H 0.278 -21.029 5.270 1.00 . A A . 219 LYS HG2 1 1
6 12992 1 1 130 LYS HG3 H 1.174 -22.522 5.244 1.00 . A A . 219 LYS HG3 1 1
6 12993 1 1 130 LYS HZ1 H 0.908 -25.445 3.291 1.00 . A A . 219 LYS HZ1 1 1
6 12994 1 1 130 LYS HZ2 H -0.513 -25.270 4.111 1.00 . A A . 219 LYS HZ2 1 1
6 12995 1 1 130 LYS HZ3 H 0.891 -24.702 4.764 1.00 . A A . 219 LYS HZ3 1 1
6 12996 1 1 130 LYS N N -2.336 -20.943 6.441 1.00 . A A . 219 LYS N 1 1
6 12997 1 1 130 LYS NZ N 0.378 -24.838 3.903 1.00 . A A . 219 LYS NZ 1 1
6 12998 1 1 130 LYS O O -2.470 -23.419 8.933 1.00 . A A . 219 LYS O 1 1
6 12999 1 1 131 ARG C C -3.870 -21.562 10.819 1.00 . A A . 220 ARG C 1 1
6 13000 1 1 131 ARG CA C -2.408 -21.187 10.578 1.00 . A A . 220 ARG CA 1 1
6 13001 1 1 131 ARG CB C -2.110 -19.794 11.150 1.00 . A A . 220 ARG CB 1 1
6 13002 1 1 131 ARG CD C -1.886 -18.350 13.197 1.00 . A A . 220 ARG CD 1 1
6 13003 1 1 131 ARG CG C -2.293 -19.707 12.655 1.00 . A A . 220 ARG CG 1 1
6 13004 1 1 131 ARG CZ C -1.815 -17.247 15.431 1.00 . A A . 220 ARG CZ 1 1
6 13005 1 1 131 ARG H H -1.864 -20.351 8.683 1.00 . A A . 220 ARG H 1 1
6 13006 1 1 131 ARG HA H -1.781 -21.922 11.087 1.00 . A A . 220 ARG HA 1 1
6 13007 1 1 131 ARG HB2 H -1.079 -19.532 10.905 1.00 . A A . 220 ARG HB2 1 1
6 13008 1 1 131 ARG HB3 H -2.771 -19.069 10.679 1.00 . A A . 220 ARG HB3 1 1
6 13009 1 1 131 ARG HD2 H -0.831 -18.179 12.979 1.00 . A A . 220 ARG HD2 1 1
6 13010 1 1 131 ARG HD3 H -2.483 -17.577 12.709 1.00 . A A . 220 ARG HD3 1 1
6 13011 1 1 131 ARG HE H -2.515 -19.100 15.083 1.00 . A A . 220 ARG HE 1 1
6 13012 1 1 131 ARG HG2 H -3.340 -19.879 12.894 1.00 . A A . 220 ARG HG2 1 1
6 13013 1 1 131 ARG HG3 H -1.688 -20.476 13.133 1.00 . A A . 220 ARG HG3 1 1
6 13014 1 1 131 ARG HH11 H -1.068 -16.074 13.981 1.00 . A A . 220 ARG HH11 1 1
6 13015 1 1 131 ARG HH12 H -1.082 -15.378 15.579 1.00 . A A . 220 ARG HH12 1 1
6 13016 1 1 131 ARG HH21 H -2.490 -18.151 17.092 1.00 . A A . 220 ARG HH21 1 1
6 13017 1 1 131 ARG HH22 H -1.858 -16.542 17.310 1.00 . A A . 220 ARG HH22 1 1
6 13018 1 1 131 ARG N N -2.106 -21.217 9.142 1.00 . A A . 220 ARG N 1 1
6 13019 1 1 131 ARG NE N -2.104 -18.285 14.654 1.00 . A A . 220 ARG NE 1 1
6 13020 1 1 131 ARG NH1 N -1.280 -16.146 14.961 1.00 . A A . 220 ARG NH1 1 1
6 13021 1 1 131 ARG NH2 N -2.071 -17.320 16.708 1.00 . A A . 220 ARG NH2 1 1
6 13022 1 1 131 ARG O O -4.198 -22.168 11.825 1.00 . A A . 220 ARG O 1 1
6 13023 1 1 132 GLU C C -6.339 -23.036 9.418 1.00 . A A . 221 GLU C 1 1
6 13024 1 1 132 GLU CA C -6.142 -21.606 9.947 1.00 . A A . 221 GLU CA 1 1
6 13025 1 1 132 GLU CB C -6.961 -20.624 9.100 1.00 . A A . 221 GLU CB 1 1
6 13026 1 1 132 GLU CD C -8.652 -19.890 10.787 1.00 . A A . 221 GLU CD 1 1
6 13027 1 1 132 GLU CG C -8.425 -20.592 9.458 1.00 . A A . 221 GLU CG 1 1
6 13028 1 1 132 GLU H H -4.421 -20.692 9.074 1.00 . A A . 221 GLU H 1 1
6 13029 1 1 132 GLU HA H -6.478 -21.554 10.985 1.00 . A A . 221 GLU HA 1 1
6 13030 1 1 132 GLU HB2 H -6.553 -19.623 9.241 1.00 . A A . 221 GLU HB2 1 1
6 13031 1 1 132 GLU HB3 H -6.858 -20.888 8.049 1.00 . A A . 221 GLU HB3 1 1
6 13032 1 1 132 GLU HG2 H -8.970 -20.062 8.677 1.00 . A A . 221 GLU HG2 1 1
6 13033 1 1 132 GLU HG3 H -8.795 -21.613 9.515 1.00 . A A . 221 GLU HG3 1 1
6 13034 1 1 132 GLU N N -4.732 -21.228 9.875 1.00 . A A . 221 GLU N 1 1
6 13035 1 1 132 GLU O O -7.084 -23.835 9.962 1.00 . A A . 221 GLU O 1 1
6 13036 1 1 132 GLU OE1 O -8.683 -18.639 10.788 1.00 . A A . 221 GLU OE1 1 1
6 13037 1 1 132 GLU OE2 O -8.683 -20.563 11.834 1.00 . A A . 221 GLU OE2 1 1
6 13038 1 1 133 SER C C -5.316 -25.808 8.510 1.00 . A A . 222 SER C 1 1
6 13039 1 1 133 SER CA C -5.762 -24.635 7.662 1.00 . A A . 222 SER CA 1 1
6 13040 1 1 133 SER CB C -4.961 -24.604 6.358 1.00 . A A . 222 SER CB 1 1
6 13041 1 1 133 SER H H -5.035 -22.651 7.927 1.00 . A A . 222 SER H 1 1
6 13042 1 1 133 SER HA H -6.808 -24.782 7.423 1.00 . A A . 222 SER HA 1 1
6 13043 1 1 133 SER HB2 H -5.601 -24.237 5.558 1.00 . A A . 222 SER HB2 1 1
6 13044 1 1 133 SER HB3 H -4.130 -23.926 6.473 1.00 . A A . 222 SER HB3 1 1
6 13045 1 1 133 SER HG H -5.128 -26.550 6.236 1.00 . A A . 222 SER HG 1 1
6 13046 1 1 133 SER N N -5.641 -23.351 8.342 1.00 . A A . 222 SER N 1 1
6 13047 1 1 133 SER O O -5.859 -26.903 8.400 1.00 . A A . 222 SER O 1 1
6 13048 1 1 133 SER OG O -4.462 -25.885 6.008 1.00 . A A . 222 SER OG 1 1
6 13049 1 1 134 GLN C C -5.020 -27.063 11.210 1.00 . A A . 223 GLN C 1 1
6 13050 1 1 134 GLN CA C -3.895 -26.650 10.261 1.00 . A A . 223 GLN CA 1 1
6 13051 1 1 134 GLN CB C -2.638 -26.219 11.029 1.00 . A A . 223 GLN CB 1 1
6 13052 1 1 134 GLN CD C -1.639 -24.541 12.649 1.00 . A A . 223 GLN CD 1 1
6 13053 1 1 134 GLN CG C -2.902 -25.179 12.104 1.00 . A A . 223 GLN CG 1 1
6 13054 1 1 134 GLN H H -3.915 -24.671 9.448 1.00 . A A . 223 GLN H 1 1
6 13055 1 1 134 GLN HA H -3.639 -27.514 9.647 1.00 . A A . 223 GLN HA 1 1
6 13056 1 1 134 GLN HB2 H -2.190 -27.097 11.495 1.00 . A A . 223 GLN HB2 1 1
6 13057 1 1 134 GLN HB3 H -1.928 -25.810 10.311 1.00 . A A . 223 GLN HB3 1 1
6 13058 1 1 134 GLN HE21 H -2.654 -23.853 14.239 1.00 . A A . 223 GLN HE21 1 1
6 13059 1 1 134 GLN HE22 H -0.949 -23.471 14.187 1.00 . A A . 223 GLN HE22 1 1
6 13060 1 1 134 GLN HG2 H -3.521 -24.404 11.681 1.00 . A A . 223 GLN HG2 1 1
6 13061 1 1 134 GLN HG3 H -3.444 -25.646 12.926 1.00 . A A . 223 GLN HG3 1 1
6 13062 1 1 134 GLN N N -4.352 -25.586 9.384 1.00 . A A . 223 GLN N 1 1
6 13063 1 1 134 GLN NE2 N -1.758 -23.901 13.782 1.00 . A A . 223 GLN NE2 1 1
6 13064 1 1 134 GLN O O -5.029 -28.175 11.677 1.00 . A A . 223 GLN O 1 1
6 13065 1 1 134 GLN OE1 O -0.576 -24.614 12.056 1.00 . A A . 223 GLN OE1 1 1
6 13066 1 1 135 ALA C C -8.056 -27.498 11.703 1.00 . A A . 224 ALA C 1 1
6 13067 1 1 135 ALA CA C -7.090 -26.511 12.362 1.00 . A A . 224 ALA CA 1 1
6 13068 1 1 135 ALA CB C -7.831 -25.232 12.773 1.00 . A A . 224 ALA CB 1 1
6 13069 1 1 135 ALA H H -5.973 -25.283 11.033 1.00 . A A . 224 ALA H 1 1
6 13070 1 1 135 ALA HA H -6.680 -26.979 13.257 1.00 . A A . 224 ALA HA 1 1
6 13071 1 1 135 ALA HB1 H -8.323 -24.792 11.902 1.00 . A A . 224 ALA HB1 1 1
6 13072 1 1 135 ALA HB2 H -8.583 -25.473 13.524 1.00 . A A . 224 ALA HB2 1 1
6 13073 1 1 135 ALA HB3 H -7.124 -24.514 13.187 1.00 . A A . 224 ALA HB3 1 1
6 13074 1 1 135 ALA N N -5.985 -26.188 11.466 1.00 . A A . 224 ALA N 1 1
6 13075 1 1 135 ALA O O -8.501 -28.446 12.347 1.00 . A A . 224 ALA O 1 1
6 13076 1 1 136 TYR C C -8.489 -29.563 9.564 1.00 . A A . 225 TYR C 1 1
6 13077 1 1 136 TYR CA C -9.247 -28.254 9.738 1.00 . A A . 225 TYR CA 1 1
6 13078 1 1 136 TYR CB C -9.789 -27.715 8.389 1.00 . A A . 225 TYR CB 1 1
6 13079 1 1 136 TYR CD1 C -8.466 -29.045 6.643 1.00 . A A . 225 TYR CD1 1 1
6 13080 1 1 136 TYR CD2 C -8.351 -26.632 6.602 1.00 . A A . 225 TYR CD2 1 1
6 13081 1 1 136 TYR CE1 C -7.568 -29.113 5.548 1.00 . A A . 225 TYR CE1 1 1
6 13082 1 1 136 TYR CE2 C -7.459 -26.692 5.499 1.00 . A A . 225 TYR CE2 1 1
6 13083 1 1 136 TYR CG C -8.848 -27.801 7.195 1.00 . A A . 225 TYR CG 1 1
6 13084 1 1 136 TYR CZ C -7.073 -27.934 4.987 1.00 . A A . 225 TYR CZ 1 1
6 13085 1 1 136 TYR H H -7.988 -26.518 9.915 1.00 . A A . 225 TYR H 1 1
6 13086 1 1 136 TYR HA H -10.099 -28.447 10.383 1.00 . A A . 225 TYR HA 1 1
6 13087 1 1 136 TYR HB2 H -10.691 -28.273 8.141 1.00 . A A . 225 TYR HB2 1 1
6 13088 1 1 136 TYR HB3 H -10.069 -26.669 8.521 1.00 . A A . 225 TYR HB3 1 1
6 13089 1 1 136 TYR HD1 H -8.857 -29.960 7.070 1.00 . A A . 225 TYR HD1 1 1
6 13090 1 1 136 TYR HD2 H -8.645 -25.674 6.998 1.00 . A A . 225 TYR HD2 1 1
6 13091 1 1 136 TYR HE1 H -7.269 -30.073 5.154 1.00 . A A . 225 TYR HE1 1 1
6 13092 1 1 136 TYR HE2 H -7.068 -25.778 5.070 1.00 . A A . 225 TYR HE2 1 1
6 13093 1 1 136 TYR HH H -5.997 -27.115 3.580 1.00 . A A . 225 TYR HH 1 1
6 13094 1 1 136 TYR N N -8.362 -27.307 10.423 1.00 . A A . 225 TYR N 1 1
6 13095 1 1 136 TYR O O -9.078 -30.637 9.563 1.00 . A A . 225 TYR O 1 1
6 13096 1 1 136 TYR OH O -6.202 -27.983 3.929 1.00 . A A . 225 TYR OH 1 1
6 13097 1 1 137 TYR C C -6.295 -31.447 10.547 1.00 . A A . 226 TYR C 1 1
6 13098 1 1 137 TYR CA C -6.361 -30.662 9.245 1.00 . A A . 226 TYR CA 1 1
6 13099 1 1 137 TYR CB C -4.957 -30.288 8.787 1.00 . A A . 226 TYR CB 1 1
6 13100 1 1 137 TYR CD1 C -3.625 -32.445 8.783 1.00 . A A . 226 TYR CD1 1 1
6 13101 1 1 137 TYR CD2 C -4.310 -31.500 6.658 1.00 . A A . 226 TYR CD2 1 1
6 13102 1 1 137 TYR CE1 C -3.002 -33.527 8.101 1.00 . A A . 226 TYR CE1 1 1
6 13103 1 1 137 TYR CE2 C -3.690 -32.581 5.974 1.00 . A A . 226 TYR CE2 1 1
6 13104 1 1 137 TYR CG C -4.279 -31.423 8.066 1.00 . A A . 226 TYR CG 1 1
6 13105 1 1 137 TYR CZ C -3.043 -33.583 6.706 1.00 . A A . 226 TYR CZ 1 1
6 13106 1 1 137 TYR H H -6.723 -28.565 9.430 1.00 . A A . 226 TYR H 1 1
6 13107 1 1 137 TYR HA H -6.827 -31.279 8.473 1.00 . A A . 226 TYR HA 1 1
6 13108 1 1 137 TYR HB2 H -5.022 -29.439 8.109 1.00 . A A . 226 TYR HB2 1 1
6 13109 1 1 137 TYR HB3 H -4.358 -30.002 9.656 1.00 . A A . 226 TYR HB3 1 1
6 13110 1 1 137 TYR HD1 H -3.606 -32.413 9.865 1.00 . A A . 226 TYR HD1 1 1
6 13111 1 1 137 TYR HD2 H -4.820 -30.732 6.091 1.00 . A A . 226 TYR HD2 1 1
6 13112 1 1 137 TYR HE1 H -2.509 -34.309 8.660 1.00 . A A . 226 TYR HE1 1 1
6 13113 1 1 137 TYR HE2 H -3.727 -32.633 4.898 1.00 . A A . 226 TYR HE2 1 1
6 13114 1 1 137 TYR HH H -2.598 -34.606 5.101 1.00 . A A . 226 TYR HH 1 1
6 13115 1 1 137 TYR N N -7.172 -29.472 9.437 1.00 . A A . 226 TYR N 1 1
6 13116 1 1 137 TYR O O -6.427 -32.665 10.561 1.00 . A A . 226 TYR O 1 1
6 13117 1 1 137 TYR OH O -2.453 -34.632 6.048 1.00 . A A . 226 TYR OH 1 1
6 13118 1 1 138 GLN C C -7.406 -31.982 13.358 1.00 . A A . 227 GLN C 1 1
6 13119 1 1 138 GLN CA C -6.070 -31.364 12.975 1.00 . A A . 227 GLN CA 1 1
6 13120 1 1 138 GLN CB C -5.652 -30.343 14.035 1.00 . A A . 227 GLN CB 1 1
6 13121 1 1 138 GLN CD C -3.342 -31.240 14.527 1.00 . A A . 227 GLN CD 1 1
6 13122 1 1 138 GLN CG C -4.148 -30.059 14.048 1.00 . A A . 227 GLN CG 1 1
6 13123 1 1 138 GLN H H -6.036 -29.712 11.598 1.00 . A A . 227 GLN H 1 1
6 13124 1 1 138 GLN HA H -5.331 -32.160 12.949 1.00 . A A . 227 GLN HA 1 1
6 13125 1 1 138 GLN HB2 H -6.187 -29.412 13.845 1.00 . A A . 227 GLN HB2 1 1
6 13126 1 1 138 GLN HB3 H -5.941 -30.716 15.017 1.00 . A A . 227 GLN HB3 1 1
6 13127 1 1 138 GLN HE21 H -2.659 -31.581 12.667 1.00 . A A . 227 GLN HE21 1 1
6 13128 1 1 138 GLN HE22 H -2.095 -32.675 13.905 1.00 . A A . 227 GLN HE22 1 1
6 13129 1 1 138 GLN HG2 H -3.825 -29.804 13.043 1.00 . A A . 227 GLN HG2 1 1
6 13130 1 1 138 GLN HG3 H -3.952 -29.212 14.705 1.00 . A A . 227 GLN HG3 1 1
6 13131 1 1 138 GLN N N -6.134 -30.734 11.655 1.00 . A A . 227 GLN N 1 1
6 13132 1 1 138 GLN NE2 N -2.639 -31.877 13.626 1.00 . A A . 227 GLN NE2 1 1
6 13133 1 1 138 GLN O O -7.464 -32.895 14.167 1.00 . A A . 227 GLN O 1 1
6 13134 1 1 138 GLN OE1 O -3.346 -31.567 15.696 1.00 . A A . 227 GLN OE1 1 1
6 13135 1 1 139 ARG C C -9.910 -33.497 12.361 1.00 . A A . 228 ARG C 1 1
6 13136 1 1 139 ARG CA C -9.799 -32.100 12.965 1.00 . A A . 228 ARG CA 1 1
6 13137 1 1 139 ARG CB C -10.877 -31.185 12.381 1.00 . A A . 228 ARG CB 1 1
6 13138 1 1 139 ARG CD C -12.510 -31.367 14.296 1.00 . A A . 228 ARG CD 1 1
6 13139 1 1 139 ARG CG C -11.675 -30.423 13.431 1.00 . A A . 228 ARG CG 1 1
6 13140 1 1 139 ARG CZ C -13.959 -31.191 16.307 1.00 . A A . 228 ARG CZ 1 1
6 13141 1 1 139 ARG H H -8.391 -30.783 12.047 1.00 . A A . 228 ARG H 1 1
6 13142 1 1 139 ARG HA H -9.943 -32.191 14.040 1.00 . A A . 228 ARG HA 1 1
6 13143 1 1 139 ARG HB2 H -10.400 -30.462 11.724 1.00 . A A . 228 ARG HB2 1 1
6 13144 1 1 139 ARG HB3 H -11.558 -31.784 11.785 1.00 . A A . 228 ARG HB3 1 1
6 13145 1 1 139 ARG HD2 H -13.191 -31.928 13.654 1.00 . A A . 228 ARG HD2 1 1
6 13146 1 1 139 ARG HD3 H -11.847 -32.068 14.803 1.00 . A A . 228 ARG HD3 1 1
6 13147 1 1 139 ARG HE H -13.297 -29.627 15.228 1.00 . A A . 228 ARG HE 1 1
6 13148 1 1 139 ARG HG2 H -10.986 -29.868 14.068 1.00 . A A . 228 ARG HG2 1 1
6 13149 1 1 139 ARG HG3 H -12.339 -29.718 12.931 1.00 . A A . 228 ARG HG3 1 1
6 13150 1 1 139 ARG HH11 H -13.490 -33.094 15.856 1.00 . A A . 228 ARG HH11 1 1
6 13151 1 1 139 ARG HH12 H -14.500 -32.881 17.262 1.00 . A A . 228 ARG HH12 1 1
6 13152 1 1 139 ARG HH21 H -14.588 -29.428 17.031 1.00 . A A . 228 ARG HH21 1 1
6 13153 1 1 139 ARG HH22 H -15.108 -30.838 17.912 1.00 . A A . 228 ARG HH22 1 1
6 13154 1 1 139 ARG N N -8.479 -31.529 12.725 1.00 . A A . 228 ARG N 1 1
6 13155 1 1 139 ARG NE N -13.288 -30.631 15.306 1.00 . A A . 228 ARG NE 1 1
6 13156 1 1 139 ARG NH1 N -13.989 -32.489 16.490 1.00 . A A . 228 ARG NH1 1 1
6 13157 1 1 139 ARG NH2 N -14.603 -30.427 17.145 1.00 . A A . 228 ARG NH2 1 1
6 13158 1 1 139 ARG O O -10.826 -34.243 12.693 1.00 . A A . 228 ARG O 1 1
6 13159 1 1 140 GLY C C -7.522 -35.804 11.242 1.00 . A A . 229 GLY C 1 1
6 13160 1 1 140 GLY CA C -8.869 -35.174 10.929 1.00 . A A . 229 GLY CA 1 1
6 13161 1 1 140 GLY H H -8.228 -33.180 11.270 1.00 . A A . 229 GLY H 1 1
6 13162 1 1 140 GLY HA2 H -9.659 -35.806 11.333 1.00 . A A . 229 GLY HA2 1 1
6 13163 1 1 140 GLY HA3 H -8.985 -35.104 9.849 1.00 . A A . 229 GLY HA3 1 1
6 13164 1 1 140 GLY N N -8.954 -33.845 11.511 1.00 . A A . 229 GLY N 1 1
6 13165 1 1 140 GLY O O -6.986 -36.559 10.439 1.00 . A A . 229 GLY O 1 1
6 13166 1 1 141 SER C C -5.789 -36.471 14.275 1.00 . A A . 230 SER C 1 1
6 13167 1 1 141 SER CA C -5.666 -35.984 12.837 1.00 . A A . 230 SER CA 1 1
6 13168 1 1 141 SER CB C -4.598 -34.890 12.774 1.00 . A A . 230 SER CB 1 1
6 13169 1 1 141 SER H H -7.457 -34.847 13.036 1.00 . A A . 230 SER H 1 1
6 13170 1 1 141 SER HA H -5.365 -36.816 12.201 1.00 . A A . 230 SER HA 1 1
6 13171 1 1 141 SER HB2 H -4.887 -34.074 13.435 1.00 . A A . 230 SER HB2 1 1
6 13172 1 1 141 SER HB3 H -3.646 -35.299 13.116 1.00 . A A . 230 SER HB3 1 1
6 13173 1 1 141 SER HG H -5.305 -34.108 11.125 1.00 . A A . 230 SER HG 1 1
6 13174 1 1 141 SER N N -6.966 -35.465 12.399 1.00 . A A . 230 SER N 1 1
6 13175 1 1 141 SER O O -6.829 -36.287 14.910 1.00 . A A . 230 SER O 1 1
6 13176 1 1 141 SER OG O -4.440 -34.392 11.455 1.00 . A A . 230 SER OG 1 1
6 13177 1 1 142 SER C C -3.191 -37.431 16.557 1.00 . A A . 231 SER C 1 1
6 13178 1 1 142 SER CA C -4.653 -37.533 16.167 1.00 . A A . 231 SER CA 1 1
6 13179 1 1 142 SER CB C -5.129 -38.971 16.283 1.00 . A A . 231 SER CB 1 1
6 13180 1 1 142 SER H H -3.887 -37.195 14.228 1.00 . A A . 231 SER H 1 1
6 13181 1 1 142 SER HA H -5.249 -36.901 16.816 1.00 . A A . 231 SER HA 1 1
6 13182 1 1 142 SER HB2 H -4.475 -39.618 15.700 1.00 . A A . 231 SER HB2 1 1
6 13183 1 1 142 SER HB3 H -5.097 -39.268 17.331 1.00 . A A . 231 SER HB3 1 1
6 13184 1 1 142 SER HG H -6.767 -38.180 15.594 1.00 . A A . 231 SER HG 1 1
6 13185 1 1 142 SER N N -4.726 -37.072 14.785 1.00 . A A . 231 SER N 1 1
6 13186 1 1 142 SER O O -2.382 -37.338 15.605 1.00 . A A . 231 SER O 1 1
6 13187 1 1 142 SER OXT O -2.866 -37.455 17.756 1.00 . A A . 231 SER OXT 1 1
6 13188 1 1 142 SER OG O -6.457 -39.075 15.800 1.00 . A A . 231 SER OG 1 1
7 13189 1 1 1 GLY C C -57.032 -58.624 19.367 1.00 . A A . 90 GLY C 1 1
7 13190 1 1 1 GLY CA C -58.114 -59.099 20.296 1.00 . A A . 90 GLY CA 1 1
7 13191 1 1 1 GLY H1 H -59.329 -59.856 18.826 1.00 . A A . 90 GLY H1 1 1
7 13192 1 1 1 GLY H2 H -58.303 -60.971 19.475 1.00 . A A . 90 GLY H2 1 1
7 13193 1 1 1 GLY H3 H -59.632 -60.481 20.323 1.00 . A A . 90 GLY H3 1 1
7 13194 1 1 1 GLY HA2 H -58.775 -58.264 20.526 1.00 . A A . 90 GLY HA2 1 1
7 13195 1 1 1 GLY HA3 H -57.659 -59.460 21.217 1.00 . A A . 90 GLY HA3 1 1
7 13196 1 1 1 GLY N N -58.909 -60.188 19.682 1.00 . A A . 90 GLY N 1 1
7 13197 1 1 1 GLY O O -57.007 -59.058 18.227 1.00 . A A . 90 GLY O 1 1
7 13198 1 1 2 GLN C C -53.903 -56.955 19.957 1.00 . A A . 91 GLN C 1 1
7 13199 1 1 2 GLN CA C -55.070 -57.217 19.007 1.00 . A A . 91 GLN CA 1 1
7 13200 1 1 2 GLN CB C -55.537 -55.919 18.329 1.00 . A A . 91 GLN CB 1 1
7 13201 1 1 2 GLN CD C -55.187 -54.179 16.530 1.00 . A A . 91 GLN CD 1 1
7 13202 1 1 2 GLN CG C -54.604 -55.387 17.241 1.00 . A A . 91 GLN CG 1 1
7 13203 1 1 2 GLN H H -56.196 -57.425 20.792 1.00 . A A . 91 GLN H 1 1
7 13204 1 1 2 GLN HA H -54.779 -57.948 18.251 1.00 . A A . 91 GLN HA 1 1
7 13205 1 1 2 GLN HB2 H -56.510 -56.106 17.876 1.00 . A A . 91 GLN HB2 1 1
7 13206 1 1 2 GLN HB3 H -55.659 -55.152 19.094 1.00 . A A . 91 GLN HB3 1 1
7 13207 1 1 2 GLN HE21 H -53.895 -54.404 15.006 1.00 . A A . 91 GLN HE21 1 1
7 13208 1 1 2 GLN HE22 H -55.020 -53.075 14.873 1.00 . A A . 91 GLN HE22 1 1
7 13209 1 1 2 GLN HG2 H -53.653 -55.105 17.688 1.00 . A A . 91 GLN HG2 1 1
7 13210 1 1 2 GLN HG3 H -54.429 -56.173 16.509 1.00 . A A . 91 GLN HG3 1 1
7 13211 1 1 2 GLN N N -56.150 -57.751 19.831 1.00 . A A . 91 GLN N 1 1
7 13212 1 1 2 GLN NE2 N -54.655 -53.864 15.377 1.00 . A A . 91 GLN NE2 1 1
7 13213 1 1 2 GLN O O -54.131 -56.738 21.143 1.00 . A A . 91 GLN O 1 1
7 13214 1 1 2 GLN OE1 O -56.115 -53.554 17.008 1.00 . A A . 91 GLN OE1 1 1
7 13215 1 1 3 GLY C C -51.123 -55.287 20.230 1.00 . A A . 92 GLY C 1 1
7 13216 1 1 3 GLY CA C -51.508 -56.754 20.281 1.00 . A A . 92 GLY CA 1 1
7 13217 1 1 3 GLY H H -52.540 -57.204 18.476 1.00 . A A . 92 GLY H 1 1
7 13218 1 1 3 GLY HA2 H -51.720 -57.035 21.313 1.00 . A A . 92 GLY HA2 1 1
7 13219 1 1 3 GLY HA3 H -50.672 -57.351 19.918 1.00 . A A . 92 GLY HA3 1 1
7 13220 1 1 3 GLY N N -52.678 -57.013 19.453 1.00 . A A . 92 GLY N 1 1
7 13221 1 1 3 GLY O O -51.741 -54.513 19.503 1.00 . A A . 92 GLY O 1 1
7 13222 1 1 4 GLY C C -48.135 -53.498 21.275 1.00 . A A . 93 GLY C 1 1
7 13223 1 1 4 GLY CA C -49.618 -53.533 20.968 1.00 . A A . 93 GLY CA 1 1
7 13224 1 1 4 GLY H H -49.589 -55.580 21.536 1.00 . A A . 93 GLY H 1 1
7 13225 1 1 4 GLY HA2 H -49.790 -53.091 19.987 1.00 . A A . 93 GLY HA2 1 1
7 13226 1 1 4 GLY HA3 H -50.159 -52.960 21.721 1.00 . A A . 93 GLY HA3 1 1
7 13227 1 1 4 GLY N N -50.089 -54.909 20.969 1.00 . A A . 93 GLY N 1 1
7 13228 1 1 4 GLY O O -47.565 -54.520 21.652 1.00 . A A . 93 GLY O 1 1
7 13229 1 1 5 GLY C C -45.755 -51.822 22.762 1.00 . A A . 94 GLY C 1 1
7 13230 1 1 5 GLY CA C -46.075 -52.220 21.335 1.00 . A A . 94 GLY CA 1 1
7 13231 1 1 5 GLY H H -48.017 -51.530 20.795 1.00 . A A . 94 GLY H 1 1
7 13232 1 1 5 GLY HA2 H -45.592 -53.174 21.118 1.00 . A A . 94 GLY HA2 1 1
7 13233 1 1 5 GLY HA3 H -45.667 -51.466 20.664 1.00 . A A . 94 GLY HA3 1 1
7 13234 1 1 5 GLY N N -47.507 -52.345 21.095 1.00 . A A . 94 GLY N 1 1
7 13235 1 1 5 GLY O O -46.575 -51.214 23.445 1.00 . A A . 94 GLY O 1 1
7 13236 1 1 6 THR C C -43.600 -50.353 24.580 1.00 . A A . 95 THR C 1 1
7 13237 1 1 6 THR CA C -44.116 -51.790 24.562 1.00 . A A . 95 THR CA 1 1
7 13238 1 1 6 THR CB C -42.979 -52.721 25.036 1.00 . A A . 95 THR CB 1 1
7 13239 1 1 6 THR CG2 C -43.461 -54.161 25.142 1.00 . A A . 95 THR CG2 1 1
7 13240 1 1 6 THR H H -43.903 -52.638 22.621 1.00 . A A . 95 THR H 1 1
7 13241 1 1 6 THR HA H -44.959 -51.875 25.248 1.00 . A A . 95 THR HA 1 1
7 13242 1 1 6 THR HB H -42.620 -52.389 26.010 1.00 . A A . 95 THR HB 1 1
7 13243 1 1 6 THR HG1 H -41.243 -53.319 24.355 1.00 . A A . 95 THR HG1 1 1
7 13244 1 1 6 THR HG21 H -44.339 -54.211 25.788 1.00 . A A . 95 THR HG21 1 1
7 13245 1 1 6 THR HG22 H -42.670 -54.777 25.568 1.00 . A A . 95 THR HG22 1 1
7 13246 1 1 6 THR HG23 H -43.718 -54.542 24.153 1.00 . A A . 95 THR HG23 1 1
7 13247 1 1 6 THR N N -44.554 -52.147 23.215 1.00 . A A . 95 THR N 1 1
7 13248 1 1 6 THR O O -43.226 -49.798 23.544 1.00 . A A . 95 THR O 1 1
7 13249 1 1 6 THR OG1 O -41.909 -52.677 24.090 1.00 . A A . 95 THR OG1 1 1
7 13250 1 1 7 HIS C C -41.508 -48.393 25.836 1.00 . A A . 96 HIS C 1 1
7 13251 1 1 7 HIS CA C -43.038 -48.386 25.908 1.00 . A A . 96 HIS CA 1 1
7 13252 1 1 7 HIS CB C -43.511 -47.775 27.237 1.00 . A A . 96 HIS CB 1 1
7 13253 1 1 7 HIS CD2 C -43.716 -45.171 27.285 1.00 . A A . 96 HIS CD2 1 1
7 13254 1 1 7 HIS CE1 C -41.709 -44.681 27.951 1.00 . A A . 96 HIS CE1 1 1
7 13255 1 1 7 HIS CG C -43.068 -46.357 27.442 1.00 . A A . 96 HIS CG 1 1
7 13256 1 1 7 HIS H H -43.859 -50.242 26.587 1.00 . A A . 96 HIS H 1 1
7 13257 1 1 7 HIS HA H -43.420 -47.778 25.086 1.00 . A A . 96 HIS HA 1 1
7 13258 1 1 7 HIS HB2 H -44.601 -47.807 27.266 1.00 . A A . 96 HIS HB2 1 1
7 13259 1 1 7 HIS HB3 H -43.130 -48.382 28.060 1.00 . A A . 96 HIS HB3 1 1
7 13260 1 1 7 HIS HD1 H -41.050 -46.643 28.093 1.00 . A A . 96 HIS HD1 1 1
7 13261 1 1 7 HIS HD2 H -44.745 -45.051 26.963 1.00 . A A . 96 HIS HD2 1 1
7 13262 1 1 7 HIS HE1 H -40.827 -44.116 28.249 1.00 . A A . 96 HIS HE1 1 1
7 13263 1 1 7 HIS N N -43.553 -49.751 25.762 1.00 . A A . 96 HIS N 1 1
7 13264 1 1 7 HIS ND1 N -41.787 -46.003 27.875 1.00 . A A . 96 HIS ND1 1 1
7 13265 1 1 7 HIS NE2 N -42.857 -44.163 27.602 1.00 . A A . 96 HIS NE2 1 1
7 13266 1 1 7 HIS O O -40.830 -48.520 26.857 1.00 . A A . 96 HIS O 1 1
7 13267 1 1 8 SER C C -39.188 -46.877 23.707 1.00 . A A . 97 SER C 1 1
7 13268 1 1 8 SER CA C -39.530 -48.176 24.422 1.00 . A A . 97 SER CA 1 1
7 13269 1 1 8 SER CB C -39.097 -49.376 23.584 1.00 . A A . 97 SER CB 1 1
7 13270 1 1 8 SER H H -41.579 -48.114 23.831 1.00 . A A . 97 SER H 1 1
7 13271 1 1 8 SER HA H -39.015 -48.205 25.381 1.00 . A A . 97 SER HA 1 1
7 13272 1 1 8 SER HB2 H -39.568 -49.318 22.602 1.00 . A A . 97 SER HB2 1 1
7 13273 1 1 8 SER HB3 H -38.014 -49.356 23.462 1.00 . A A . 97 SER HB3 1 1
7 13274 1 1 8 SER HG H -40.376 -50.809 23.938 1.00 . A A . 97 SER HG 1 1
7 13275 1 1 8 SER N N -40.975 -48.222 24.638 1.00 . A A . 97 SER N 1 1
7 13276 1 1 8 SER O O -40.023 -46.333 22.993 1.00 . A A . 97 SER O 1 1
7 13277 1 1 8 SER OG O -39.479 -50.587 24.213 1.00 . A A . 97 SER OG 1 1
7 13278 1 1 9 GLN C C -36.157 -45.128 22.815 1.00 . A A . 98 GLN C 1 1
7 13279 1 1 9 GLN CA C -37.580 -45.068 23.356 1.00 . A A . 98 GLN CA 1 1
7 13280 1 1 9 GLN CB C -37.684 -43.953 24.403 1.00 . A A . 98 GLN CB 1 1
7 13281 1 1 9 GLN CD C -39.200 -42.513 25.814 1.00 . A A . 98 GLN CD 1 1
7 13282 1 1 9 GLN CG C -39.121 -43.629 24.803 1.00 . A A . 98 GLN CG 1 1
7 13283 1 1 9 GLN H H -37.336 -46.834 24.539 1.00 . A A . 98 GLN H 1 1
7 13284 1 1 9 GLN HA H -38.245 -44.825 22.528 1.00 . A A . 98 GLN HA 1 1
7 13285 1 1 9 GLN HB2 H -37.127 -44.251 25.292 1.00 . A A . 98 GLN HB2 1 1
7 13286 1 1 9 GLN HB3 H -37.225 -43.052 23.995 1.00 . A A . 98 GLN HB3 1 1
7 13287 1 1 9 GLN HE21 H -38.639 -41.171 24.428 1.00 . A A . 98 GLN HE21 1 1
7 13288 1 1 9 GLN HE22 H -38.960 -40.540 26.028 1.00 . A A . 98 GLN HE22 1 1
7 13289 1 1 9 GLN HG2 H -39.677 -43.338 23.912 1.00 . A A . 98 GLN HG2 1 1
7 13290 1 1 9 GLN HG3 H -39.583 -44.517 25.230 1.00 . A A . 98 GLN HG3 1 1
7 13291 1 1 9 GLN N N -37.989 -46.354 23.937 1.00 . A A . 98 GLN N 1 1
7 13292 1 1 9 GLN NE2 N -38.910 -41.313 25.388 1.00 . A A . 98 GLN NE2 1 1
7 13293 1 1 9 GLN O O -35.182 -45.099 23.568 1.00 . A A . 98 GLN O 1 1
7 13294 1 1 9 GLN OE1 O -39.534 -42.735 26.969 1.00 . A A . 98 GLN OE1 1 1
7 13295 1 1 10 TRP C C -34.118 -43.930 20.567 1.00 . A A . 99 TRP C 1 1
7 13296 1 1 10 TRP CA C -34.756 -45.296 20.819 1.00 . A A . 99 TRP CA 1 1
7 13297 1 1 10 TRP CB C -34.956 -46.009 19.479 1.00 . A A . 99 TRP CB 1 1
7 13298 1 1 10 TRP CD1 C -37.203 -47.084 18.856 1.00 . A A . 99 TRP CD1 1 1
7 13299 1 1 10 TRP CD2 C -36.013 -48.293 20.299 1.00 . A A . 99 TRP CD2 1 1
7 13300 1 1 10 TRP CE2 C -37.228 -48.983 20.008 1.00 . A A . 99 TRP CE2 1 1
7 13301 1 1 10 TRP CE3 C -35.101 -48.875 21.204 1.00 . A A . 99 TRP CE3 1 1
7 13302 1 1 10 TRP CG C -36.024 -47.070 19.531 1.00 . A A . 99 TRP CG 1 1
7 13303 1 1 10 TRP CH2 C -36.635 -50.798 21.458 1.00 . A A . 99 TRP CH2 1 1
7 13304 1 1 10 TRP CZ2 C -37.542 -50.231 20.581 1.00 . A A . 99 TRP CZ2 1 1
7 13305 1 1 10 TRP CZ3 C -35.415 -50.132 21.785 1.00 . A A . 99 TRP CZ3 1 1
7 13306 1 1 10 TRP H H -36.882 -45.211 20.927 1.00 . A A . 99 TRP H 1 1
7 13307 1 1 10 TRP HA H -34.082 -45.892 21.434 1.00 . A A . 99 TRP HA 1 1
7 13308 1 1 10 TRP HB2 H -35.240 -45.273 18.726 1.00 . A A . 99 TRP HB2 1 1
7 13309 1 1 10 TRP HB3 H -34.012 -46.465 19.179 1.00 . A A . 99 TRP HB3 1 1
7 13310 1 1 10 TRP HD1 H -37.523 -46.302 18.177 1.00 . A A . 99 TRP HD1 1 1
7 13311 1 1 10 TRP HE1 H -38.830 -48.412 18.722 1.00 . A A . 99 TRP HE1 1 1
7 13312 1 1 10 TRP HE3 H -34.179 -48.372 21.450 1.00 . A A . 99 TRP HE3 1 1
7 13313 1 1 10 TRP HH2 H -36.851 -51.760 21.903 1.00 . A A . 99 TRP HH2 1 1
7 13314 1 1 10 TRP HZ2 H -38.465 -50.737 20.335 1.00 . A A . 99 TRP HZ2 1 1
7 13315 1 1 10 TRP HZ3 H -34.720 -50.595 22.472 1.00 . A A . 99 TRP HZ3 1 1
7 13316 1 1 10 TRP N N -36.048 -45.193 21.498 1.00 . A A . 99 TRP N 1 1
7 13317 1 1 10 TRP NE1 N -37.928 -48.205 19.128 1.00 . A A . 99 TRP NE1 1 1
7 13318 1 1 10 TRP O O -33.214 -43.797 19.755 1.00 . A A . 99 TRP O 1 1
7 13319 1 1 11 ASN C C -33.929 -40.866 22.353 1.00 . A A . 100 ASN C 1 1
7 13320 1 1 11 ASN CA C -34.182 -41.537 21.021 1.00 . A A . 100 ASN CA 1 1
7 13321 1 1 11 ASN CB C -35.265 -40.747 20.283 1.00 . A A . 100 ASN CB 1 1
7 13322 1 1 11 ASN CG C -36.448 -40.423 21.174 1.00 . A A . 100 ASN CG 1 1
7 13323 1 1 11 ASN H H -35.332 -43.062 21.934 1.00 . A A . 100 ASN H 1 1
7 13324 1 1 11 ASN HA H -33.264 -41.538 20.431 1.00 . A A . 100 ASN HA 1 1
7 13325 1 1 11 ASN HB2 H -34.835 -39.811 19.929 1.00 . A A . 100 ASN HB2 1 1
7 13326 1 1 11 ASN HB3 H -35.608 -41.319 19.422 1.00 . A A . 100 ASN HB3 1 1
7 13327 1 1 11 ASN HD21 H -36.106 -38.453 20.954 1.00 . A A . 100 ASN HD21 1 1
7 13328 1 1 11 ASN HD22 H -37.449 -38.891 21.982 1.00 . A A . 100 ASN HD22 1 1
7 13329 1 1 11 ASN N N -34.619 -42.908 21.244 1.00 . A A . 100 ASN N 1 1
7 13330 1 1 11 ASN ND2 N -36.684 -39.154 21.386 1.00 . A A . 100 ASN ND2 1 1
7 13331 1 1 11 ASN O O -34.448 -41.298 23.386 1.00 . A A . 100 ASN O 1 1
7 13332 1 1 11 ASN OD1 O -37.117 -41.307 21.692 1.00 . A A . 100 ASN OD1 1 1
7 13333 1 1 12 LYS C C -32.749 -37.590 22.988 1.00 . A A . 101 LYS C 1 1
7 13334 1 1 12 LYS CA C -32.813 -39.024 23.508 1.00 . A A . 101 LYS CA 1 1
7 13335 1 1 12 LYS CB C -31.468 -39.452 24.117 1.00 . A A . 101 LYS CB 1 1
7 13336 1 1 12 LYS CD C -31.210 -42.032 23.897 1.00 . A A . 101 LYS CD 1 1
7 13337 1 1 12 LYS CE C -31.471 -43.361 24.607 1.00 . A A . 101 LYS CE 1 1
7 13338 1 1 12 LYS CG C -31.499 -40.821 24.827 1.00 . A A . 101 LYS CG 1 1
7 13339 1 1 12 LYS H H -32.701 -39.521 21.457 1.00 . A A . 101 LYS H 1 1
7 13340 1 1 12 LYS HA H -33.610 -39.121 24.245 1.00 . A A . 101 LYS HA 1 1
7 13341 1 1 12 LYS HB2 H -30.714 -39.471 23.336 1.00 . A A . 101 LYS HB2 1 1
7 13342 1 1 12 LYS HB3 H -31.172 -38.700 24.850 1.00 . A A . 101 LYS HB3 1 1
7 13343 1 1 12 LYS HD2 H -31.837 -41.983 23.017 1.00 . A A . 101 LYS HD2 1 1
7 13344 1 1 12 LYS HD3 H -30.179 -41.995 23.572 1.00 . A A . 101 LYS HD3 1 1
7 13345 1 1 12 LYS HE2 H -31.069 -44.173 23.996 1.00 . A A . 101 LYS HE2 1 1
7 13346 1 1 12 LYS HE3 H -30.956 -43.358 25.570 1.00 . A A . 101 LYS HE3 1 1
7 13347 1 1 12 LYS HG2 H -30.752 -40.811 25.607 1.00 . A A . 101 LYS HG2 1 1
7 13348 1 1 12 LYS HG3 H -32.477 -40.949 25.290 1.00 . A A . 101 LYS HG3 1 1
7 13349 1 1 12 LYS HZ1 H -33.413 -43.723 23.936 1.00 . A A . 101 LYS HZ1 1 1
7 13350 1 1 12 LYS HZ2 H -33.355 -42.798 25.296 1.00 . A A . 101 LYS HZ2 1 1
7 13351 1 1 12 LYS HZ3 H -33.083 -44.424 25.387 1.00 . A A . 101 LYS HZ3 1 1
7 13352 1 1 12 LYS N N -33.121 -39.817 22.328 1.00 . A A . 101 LYS N 1 1
7 13353 1 1 12 LYS NZ N -32.946 -43.595 24.826 1.00 . A A . 101 LYS NZ 1 1
7 13354 1 1 12 LYS O O -32.423 -37.387 21.820 1.00 . A A . 101 LYS O 1 1
7 13355 1 1 13 PRO C C -31.740 -34.635 23.097 1.00 . A A . 102 PRO C 1 1
7 13356 1 1 13 PRO CA C -33.133 -35.215 23.317 1.00 . A A . 102 PRO CA 1 1
7 13357 1 1 13 PRO CB C -33.860 -34.464 24.436 1.00 . A A . 102 PRO CB 1 1
7 13358 1 1 13 PRO CD C -33.587 -36.672 25.205 1.00 . A A . 102 PRO CD 1 1
7 13359 1 1 13 PRO CG C -33.524 -35.237 25.663 1.00 . A A . 102 PRO CG 1 1
7 13360 1 1 13 PRO HA H -33.706 -35.152 22.392 1.00 . A A . 102 PRO HA 1 1
7 13361 1 1 13 PRO HB2 H -33.499 -33.438 24.512 1.00 . A A . 102 PRO HB2 1 1
7 13362 1 1 13 PRO HB3 H -34.936 -34.484 24.265 1.00 . A A . 102 PRO HB3 1 1
7 13363 1 1 13 PRO HD2 H -32.926 -37.304 25.796 1.00 . A A . 102 PRO HD2 1 1
7 13364 1 1 13 PRO HD3 H -34.611 -37.038 25.233 1.00 . A A . 102 PRO HD3 1 1
7 13365 1 1 13 PRO HG2 H -32.517 -34.991 26.001 1.00 . A A . 102 PRO HG2 1 1
7 13366 1 1 13 PRO HG3 H -34.255 -35.050 26.449 1.00 . A A . 102 PRO HG3 1 1
7 13367 1 1 13 PRO N N -33.122 -36.598 23.810 1.00 . A A . 102 PRO N 1 1
7 13368 1 1 13 PRO O O -30.776 -35.015 23.757 1.00 . A A . 102 PRO O 1 1
7 13369 1 1 14 SER C C -30.514 -31.556 22.385 1.00 . A A . 103 SER C 1 1
7 13370 1 1 14 SER CA C -30.412 -32.988 21.874 1.00 . A A . 103 SER CA 1 1
7 13371 1 1 14 SER CB C -30.202 -32.971 20.362 1.00 . A A . 103 SER CB 1 1
7 13372 1 1 14 SER H H -32.487 -33.410 21.676 1.00 . A A . 103 SER H 1 1
7 13373 1 1 14 SER HA H -29.572 -33.489 22.355 1.00 . A A . 103 SER HA 1 1
7 13374 1 1 14 SER HB2 H -29.317 -32.382 20.122 1.00 . A A . 103 SER HB2 1 1
7 13375 1 1 14 SER HB3 H -30.060 -33.993 20.008 1.00 . A A . 103 SER HB3 1 1
7 13376 1 1 14 SER HG H -31.553 -31.573 20.138 1.00 . A A . 103 SER HG 1 1
7 13377 1 1 14 SER N N -31.659 -33.685 22.180 1.00 . A A . 103 SER N 1 1
7 13378 1 1 14 SER O O -31.587 -30.959 22.335 1.00 . A A . 103 SER O 1 1
7 13379 1 1 14 SER OG O -31.337 -32.413 19.717 1.00 . A A . 103 SER OG 1 1
7 13380 1 1 15 LYS C C -28.052 -28.947 23.043 1.00 . A A . 104 LYS C 1 1
7 13381 1 1 15 LYS CA C -29.400 -29.612 23.350 1.00 . A A . 104 LYS CA 1 1
7 13382 1 1 15 LYS CB C -29.655 -29.598 24.861 1.00 . A A . 104 LYS CB 1 1
7 13383 1 1 15 LYS CD C -29.995 -28.301 26.986 1.00 . A A . 104 LYS CD 1 1
7 13384 1 1 15 LYS CE C -30.159 -26.918 27.625 1.00 . A A . 104 LYS CE 1 1
7 13385 1 1 15 LYS CG C -29.853 -28.212 25.468 1.00 . A A . 104 LYS CG 1 1
7 13386 1 1 15 LYS H H -28.543 -31.518 22.889 1.00 . A A . 104 LYS H 1 1
7 13387 1 1 15 LYS HA H -30.201 -29.068 22.856 1.00 . A A . 104 LYS HA 1 1
7 13388 1 1 15 LYS HB2 H -30.547 -30.186 25.058 1.00 . A A . 104 LYS HB2 1 1
7 13389 1 1 15 LYS HB3 H -28.810 -30.073 25.354 1.00 . A A . 104 LYS HB3 1 1
7 13390 1 1 15 LYS HD2 H -30.861 -28.917 27.232 1.00 . A A . 104 LYS HD2 1 1
7 13391 1 1 15 LYS HD3 H -29.101 -28.773 27.395 1.00 . A A . 104 LYS HD3 1 1
7 13392 1 1 15 LYS HE2 H -30.082 -27.021 28.710 1.00 . A A . 104 LYS HE2 1 1
7 13393 1 1 15 LYS HE3 H -29.348 -26.271 27.282 1.00 . A A . 104 LYS HE3 1 1
7 13394 1 1 15 LYS HG2 H -28.993 -27.590 25.231 1.00 . A A . 104 LYS HG2 1 1
7 13395 1 1 15 LYS HG3 H -30.749 -27.760 25.044 1.00 . A A . 104 LYS HG3 1 1
7 13396 1 1 15 LYS HZ1 H -31.562 -26.168 26.286 1.00 . A A . 104 LYS HZ1 1 1
7 13397 1 1 15 LYS HZ2 H -31.544 -25.371 27.731 1.00 . A A . 104 LYS HZ2 1 1
7 13398 1 1 15 LYS HZ3 H -32.238 -26.863 27.621 1.00 . A A . 104 LYS HZ3 1 1
7 13399 1 1 15 LYS N N -29.409 -30.995 22.862 1.00 . A A . 104 LYS N 1 1
7 13400 1 1 15 LYS NZ N -31.482 -26.279 27.288 1.00 . A A . 104 LYS NZ 1 1
7 13401 1 1 15 LYS O O -27.003 -29.524 23.326 1.00 . A A . 104 LYS O 1 1
7 13402 1 1 16 PRO C C -26.209 -26.456 23.495 1.00 . A A . 105 PRO C 1 1
7 13403 1 1 16 PRO CA C -26.796 -27.036 22.212 1.00 . A A . 105 PRO CA 1 1
7 13404 1 1 16 PRO CB C -27.216 -25.918 21.255 1.00 . A A . 105 PRO CB 1 1
7 13405 1 1 16 PRO CD C -29.216 -26.910 22.053 1.00 . A A . 105 PRO CD 1 1
7 13406 1 1 16 PRO CG C -28.594 -25.579 21.695 1.00 . A A . 105 PRO CG 1 1
7 13407 1 1 16 PRO HA H -26.081 -27.702 21.729 1.00 . A A . 105 PRO HA 1 1
7 13408 1 1 16 PRO HB2 H -26.556 -25.056 21.349 1.00 . A A . 105 PRO HB2 1 1
7 13409 1 1 16 PRO HB3 H -27.228 -26.287 20.229 1.00 . A A . 105 PRO HB3 1 1
7 13410 1 1 16 PRO HD2 H -29.919 -26.802 22.879 1.00 . A A . 105 PRO HD2 1 1
7 13411 1 1 16 PRO HD3 H -29.699 -27.355 21.183 1.00 . A A . 105 PRO HD3 1 1
7 13412 1 1 16 PRO HG2 H -28.558 -24.934 22.574 1.00 . A A . 105 PRO HG2 1 1
7 13413 1 1 16 PRO HG3 H -29.148 -25.100 20.888 1.00 . A A . 105 PRO HG3 1 1
7 13414 1 1 16 PRO N N -28.062 -27.730 22.469 1.00 . A A . 105 PRO N 1 1
7 13415 1 1 16 PRO O O -26.911 -26.295 24.490 1.00 . A A . 105 PRO O 1 1
7 13416 1 1 17 LYS C C -24.327 -23.950 24.553 1.00 . A A . 106 LYS C 1 1
7 13417 1 1 17 LYS CA C -24.275 -25.473 24.624 1.00 . A A . 106 LYS CA 1 1
7 13418 1 1 17 LYS CB C -22.818 -25.946 24.732 1.00 . A A . 106 LYS CB 1 1
7 13419 1 1 17 LYS CD C -21.183 -27.820 25.075 1.00 . A A . 106 LYS CD 1 1
7 13420 1 1 17 LYS CE C -20.974 -29.331 25.231 1.00 . A A . 106 LYS CE 1 1
7 13421 1 1 17 LYS CG C -22.663 -27.452 24.937 1.00 . A A . 106 LYS CG 1 1
7 13422 1 1 17 LYS H H -24.400 -26.213 22.612 1.00 . A A . 106 LYS H 1 1
7 13423 1 1 17 LYS HA H -24.813 -25.769 25.517 1.00 . A A . 106 LYS HA 1 1
7 13424 1 1 17 LYS HB2 H -22.290 -25.662 23.822 1.00 . A A . 106 LYS HB2 1 1
7 13425 1 1 17 LYS HB3 H -22.347 -25.438 25.574 1.00 . A A . 106 LYS HB3 1 1
7 13426 1 1 17 LYS HD2 H -20.653 -27.482 24.183 1.00 . A A . 106 LYS HD2 1 1
7 13427 1 1 17 LYS HD3 H -20.764 -27.309 25.944 1.00 . A A . 106 LYS HD3 1 1
7 13428 1 1 17 LYS HE2 H -21.458 -29.844 24.396 1.00 . A A . 106 LYS HE2 1 1
7 13429 1 1 17 LYS HE3 H -19.903 -29.542 25.194 1.00 . A A . 106 LYS HE3 1 1
7 13430 1 1 17 LYS HG2 H -23.195 -27.745 25.842 1.00 . A A . 106 LYS HG2 1 1
7 13431 1 1 17 LYS HG3 H -23.085 -27.982 24.083 1.00 . A A . 106 LYS HG3 1 1
7 13432 1 1 17 LYS HZ1 H -21.075 -29.394 27.306 1.00 . A A . 106 LYS HZ1 1 1
7 13433 1 1 17 LYS HZ2 H -21.365 -30.853 26.592 1.00 . A A . 106 LYS HZ2 1 1
7 13434 1 1 17 LYS HZ3 H -22.524 -29.680 26.571 1.00 . A A . 106 LYS HZ3 1 1
7 13435 1 1 17 LYS N N -24.936 -26.085 23.459 1.00 . A A . 106 LYS N 1 1
7 13436 1 1 17 LYS NZ N -21.530 -29.857 26.529 1.00 . A A . 106 LYS NZ 1 1
7 13437 1 1 17 LYS O O -23.503 -23.263 25.141 1.00 . A A . 106 LYS O 1 1
7 13438 1 1 18 THR C C -24.374 -21.128 23.291 1.00 . A A . 107 THR C 1 1
7 13439 1 1 18 THR CA C -25.588 -22.023 23.592 1.00 . A A . 107 THR CA 1 1
7 13440 1 1 18 THR CB C -26.358 -21.421 24.783 1.00 . A A . 107 THR CB 1 1
7 13441 1 1 18 THR CG2 C -27.817 -21.855 24.756 1.00 . A A . 107 THR CG2 1 1
7 13442 1 1 18 THR H H -25.950 -24.124 23.409 1.00 . A A . 107 THR H 1 1
7 13443 1 1 18 THR HA H -26.244 -21.939 22.735 1.00 . A A . 107 THR HA 1 1
7 13444 1 1 18 THR HB H -26.300 -20.342 24.724 1.00 . A A . 107 THR HB 1 1
7 13445 1 1 18 THR HG1 H -24.844 -21.724 25.994 1.00 . A A . 107 THR HG1 1 1
7 13446 1 1 18 THR HG21 H -28.339 -21.397 25.596 1.00 . A A . 107 THR HG21 1 1
7 13447 1 1 18 THR HG22 H -27.882 -22.939 24.842 1.00 . A A . 107 THR HG22 1 1
7 13448 1 1 18 THR HG23 H -28.282 -21.528 23.826 1.00 . A A . 107 THR HG23 1 1
7 13449 1 1 18 THR N N -25.315 -23.465 23.810 1.00 . A A . 107 THR N 1 1
7 13450 1 1 18 THR O O -24.400 -19.924 23.517 1.00 . A A . 107 THR O 1 1
7 13451 1 1 18 THR OG1 O -25.796 -21.875 26.017 1.00 . A A . 107 THR OG1 1 1
7 13452 1 1 19 ASN C C -22.066 -20.347 21.123 1.00 . A A . 108 ASN C 1 1
7 13453 1 1 19 ASN CA C -22.082 -20.988 22.514 1.00 . A A . 108 ASN CA 1 1
7 13454 1 1 19 ASN CB C -20.879 -21.939 22.700 1.00 . A A . 108 ASN CB 1 1
7 13455 1 1 19 ASN CG C -20.965 -23.193 21.830 1.00 . A A . 108 ASN CG 1 1
7 13456 1 1 19 ASN H H -23.328 -22.703 22.561 1.00 . A A . 108 ASN H 1 1
7 13457 1 1 19 ASN HA H -22.014 -20.189 23.256 1.00 . A A . 108 ASN HA 1 1
7 13458 1 1 19 ASN HB2 H -19.964 -21.401 22.457 1.00 . A A . 108 ASN HB2 1 1
7 13459 1 1 19 ASN HB3 H -20.833 -22.246 23.743 1.00 . A A . 108 ASN HB3 1 1
7 13460 1 1 19 ASN HD21 H -19.190 -22.768 21.000 1.00 . A A . 108 ASN HD21 1 1
7 13461 1 1 19 ASN HD22 H -19.959 -24.236 20.453 1.00 . A A . 108 ASN HD22 1 1
7 13462 1 1 19 ASN N N -23.316 -21.712 22.762 1.00 . A A . 108 ASN N 1 1
7 13463 1 1 19 ASN ND2 N -19.954 -23.420 21.037 1.00 . A A . 108 ASN ND2 1 1
7 13464 1 1 19 ASN O O -21.399 -20.826 20.214 1.00 . A A . 108 ASN O 1 1
7 13465 1 1 19 ASN OD1 O -21.926 -23.963 21.904 1.00 . A A . 108 ASN OD1 1 1
7 13466 1 1 20 MET C C -22.896 -17.063 19.804 1.00 . A A . 109 MET C 1 1
7 13467 1 1 20 MET CA C -22.914 -18.587 19.665 1.00 . A A . 109 MET CA 1 1
7 13468 1 1 20 MET CB C -24.194 -19.037 18.948 1.00 . A A . 109 MET CB 1 1
7 13469 1 1 20 MET CE C -26.943 -21.033 19.526 1.00 . A A . 109 MET CE 1 1
7 13470 1 1 20 MET CG C -25.487 -18.651 19.671 1.00 . A A . 109 MET CG 1 1
7 13471 1 1 20 MET H H -23.350 -18.893 21.741 1.00 . A A . 109 MET H 1 1
7 13472 1 1 20 MET HA H -22.059 -18.877 19.053 1.00 . A A . 109 MET HA 1 1
7 13473 1 1 20 MET HB2 H -24.208 -18.604 17.948 1.00 . A A . 109 MET HB2 1 1
7 13474 1 1 20 MET HB3 H -24.164 -20.122 18.849 1.00 . A A . 109 MET HB3 1 1
7 13475 1 1 20 MET HE1 H -27.800 -21.577 19.124 1.00 . A A . 109 MET HE1 1 1
7 13476 1 1 20 MET HE2 H -26.024 -21.538 19.232 1.00 . A A . 109 MET HE2 1 1
7 13477 1 1 20 MET HE3 H -27.013 -21.002 20.613 1.00 . A A . 109 MET HE3 1 1
7 13478 1 1 20 MET HG2 H -25.444 -19.007 20.700 1.00 . A A . 109 MET HG2 1 1
7 13479 1 1 20 MET HG3 H -25.578 -17.564 19.680 1.00 . A A . 109 MET HG3 1 1
7 13480 1 1 20 MET N N -22.816 -19.265 20.959 1.00 . A A . 109 MET N 1 1
7 13481 1 1 20 MET O O -23.383 -16.511 20.788 1.00 . A A . 109 MET O 1 1
7 13482 1 1 20 MET SD S -26.946 -19.350 18.875 1.00 . A A . 109 MET SD 1 1
7 13483 1 1 21 LYS C C -22.075 -14.566 17.290 1.00 . A A . 110 LYS C 1 1
7 13484 1 1 21 LYS CA C -22.269 -14.926 18.757 1.00 . A A . 110 LYS CA 1 1
7 13485 1 1 21 LYS CB C -21.088 -14.409 19.597 1.00 . A A . 110 LYS CB 1 1
7 13486 1 1 21 LYS CD C -19.875 -12.467 20.649 1.00 . A A . 110 LYS CD 1 1
7 13487 1 1 21 LYS CE C -19.869 -10.955 20.885 1.00 . A A . 110 LYS CE 1 1
7 13488 1 1 21 LYS CG C -21.045 -12.886 19.756 1.00 . A A . 110 LYS CG 1 1
7 13489 1 1 21 LYS H H -21.915 -16.901 18.033 1.00 . A A . 110 LYS H 1 1
7 13490 1 1 21 LYS HA H -23.204 -14.508 19.131 1.00 . A A . 110 LYS HA 1 1
7 13491 1 1 21 LYS HB2 H -21.155 -14.853 20.590 1.00 . A A . 110 LYS HB2 1 1
7 13492 1 1 21 LYS HB3 H -20.158 -14.740 19.135 1.00 . A A . 110 LYS HB3 1 1
7 13493 1 1 21 LYS HD2 H -19.961 -12.978 21.609 1.00 . A A . 110 LYS HD2 1 1
7 13494 1 1 21 LYS HD3 H -18.939 -12.761 20.171 1.00 . A A . 110 LYS HD3 1 1
7 13495 1 1 21 LYS HE2 H -19.780 -10.444 19.924 1.00 . A A . 110 LYS HE2 1 1
7 13496 1 1 21 LYS HE3 H -20.813 -10.664 21.352 1.00 . A A . 110 LYS HE3 1 1
7 13497 1 1 21 LYS HG2 H -20.932 -12.422 18.777 1.00 . A A . 110 LYS HG2 1 1
7 13498 1 1 21 LYS HG3 H -21.977 -12.547 20.209 1.00 . A A . 110 LYS HG3 1 1
7 13499 1 1 21 LYS HZ1 H -18.805 -10.999 22.674 1.00 . A A . 110 LYS HZ1 1 1
7 13500 1 1 21 LYS HZ2 H -18.750 -9.534 21.918 1.00 . A A . 110 LYS HZ2 1 1
7 13501 1 1 21 LYS HZ3 H -17.845 -10.791 21.349 1.00 . A A . 110 LYS HZ3 1 1
7 13502 1 1 21 LYS N N -22.324 -16.393 18.809 1.00 . A A . 110 LYS N 1 1
7 13503 1 1 21 LYS NZ N -18.725 -10.536 21.778 1.00 . A A . 110 LYS NZ 1 1
7 13504 1 1 21 LYS O O -21.361 -15.270 16.590 1.00 . A A . 110 LYS O 1 1
7 13505 1 1 22 HIS C C -22.414 -11.566 15.300 1.00 . A A . 111 HIS C 1 1
7 13506 1 1 22 HIS CA C -22.566 -13.082 15.414 1.00 . A A . 111 HIS CA 1 1
7 13507 1 1 22 HIS CB C -23.768 -13.570 14.596 1.00 . A A . 111 HIS CB 1 1
7 13508 1 1 22 HIS CD2 C -22.896 -14.351 12.269 1.00 . A A . 111 HIS CD2 1 1
7 13509 1 1 22 HIS CE1 C -23.632 -12.712 11.050 1.00 . A A . 111 HIS CE1 1 1
7 13510 1 1 22 HIS CG C -23.543 -13.510 13.116 1.00 . A A . 111 HIS CG 1 1
7 13511 1 1 22 HIS H H -23.301 -12.955 17.425 1.00 . A A . 111 HIS H 1 1
7 13512 1 1 22 HIS HA H -21.671 -13.541 14.998 1.00 . A A . 111 HIS HA 1 1
7 13513 1 1 22 HIS HB2 H -23.969 -14.607 14.868 1.00 . A A . 111 HIS HB2 1 1
7 13514 1 1 22 HIS HB3 H -24.646 -12.975 14.849 1.00 . A A . 111 HIS HB3 1 1
7 13515 1 1 22 HIS HD1 H -24.508 -11.665 12.616 1.00 . A A . 111 HIS HD1 1 1
7 13516 1 1 22 HIS HD2 H -22.400 -15.269 12.558 1.00 . A A . 111 HIS HD2 1 1
7 13517 1 1 22 HIS HE1 H -23.842 -12.073 10.197 1.00 . A A . 111 HIS HE1 1 1
7 13518 1 1 22 HIS N N -22.705 -13.498 16.818 1.00 . A A . 111 HIS N 1 1
7 13519 1 1 22 HIS ND1 N -23.995 -12.466 12.305 1.00 . A A . 111 HIS ND1 1 1
7 13520 1 1 22 HIS NE2 N -22.971 -13.839 11.009 1.00 . A A . 111 HIS NE2 1 1
7 13521 1 1 22 HIS O O -23.282 -10.887 14.767 1.00 . A A . 111 HIS O 1 1
7 13522 1 1 23 MET C C -19.632 -9.355 15.407 1.00 . A A . 112 MET C 1 1
7 13523 1 1 23 MET CA C -21.065 -9.602 15.856 1.00 . A A . 112 MET CA 1 1
7 13524 1 1 23 MET CB C -21.247 -9.045 17.273 1.00 . A A . 112 MET CB 1 1
7 13525 1 1 23 MET CE C -23.663 -6.678 17.357 1.00 . A A . 112 MET CE 1 1
7 13526 1 1 23 MET CG C -22.640 -9.268 17.859 1.00 . A A . 112 MET CG 1 1
7 13527 1 1 23 MET H H -20.624 -11.649 16.248 1.00 . A A . 112 MET H 1 1
7 13528 1 1 23 MET HA H -21.750 -9.097 15.174 1.00 . A A . 112 MET HA 1 1
7 13529 1 1 23 MET HB2 H -20.521 -9.527 17.926 1.00 . A A . 112 MET HB2 1 1
7 13530 1 1 23 MET HB3 H -21.036 -7.976 17.259 1.00 . A A . 112 MET HB3 1 1
7 13531 1 1 23 MET HE1 H -22.686 -6.361 16.991 1.00 . A A . 112 MET HE1 1 1
7 13532 1 1 23 MET HE2 H -24.436 -6.064 16.891 1.00 . A A . 112 MET HE2 1 1
7 13533 1 1 23 MET HE3 H -23.707 -6.550 18.438 1.00 . A A . 112 MET HE3 1 1
7 13534 1 1 23 MET HG2 H -22.850 -10.340 17.860 1.00 . A A . 112 MET HG2 1 1
7 13535 1 1 23 MET HG3 H -22.652 -8.911 18.889 1.00 . A A . 112 MET HG3 1 1
7 13536 1 1 23 MET N N -21.322 -11.046 15.842 1.00 . A A . 112 MET N 1 1
7 13537 1 1 23 MET O O -18.744 -10.129 15.757 1.00 . A A . 112 MET O 1 1
7 13538 1 1 23 MET SD S -23.943 -8.424 16.934 1.00 . A A . 112 MET SD 1 1
7 13539 1 1 24 ALA C C -18.264 -6.436 13.757 1.00 . A A . 113 ALA C 1 1
7 13540 1 1 24 ALA CA C -18.102 -7.905 14.146 1.00 . A A . 113 ALA CA 1 1
7 13541 1 1 24 ALA CB C -17.724 -8.760 12.915 1.00 . A A . 113 ALA CB 1 1
7 13542 1 1 24 ALA H H -20.187 -7.674 14.399 1.00 . A A . 113 ALA H 1 1
7 13543 1 1 24 ALA HA H -17.348 -8.013 14.927 1.00 . A A . 113 ALA HA 1 1
7 13544 1 1 24 ALA HB1 H -18.463 -8.615 12.125 1.00 . A A . 113 ALA HB1 1 1
7 13545 1 1 24 ALA HB2 H -16.741 -8.467 12.548 1.00 . A A . 113 ALA HB2 1 1
7 13546 1 1 24 ALA HB3 H -17.700 -9.814 13.196 1.00 . A A . 113 ALA HB3 1 1
7 13547 1 1 24 ALA N N -19.417 -8.288 14.647 1.00 . A A . 113 ALA N 1 1
7 13548 1 1 24 ALA O O -19.370 -5.916 13.843 1.00 . A A . 113 ALA O 1 1
7 13549 1 1 25 GLY C C -17.121 -3.347 13.839 1.00 . A A . 114 GLY C 1 1
7 13550 1 1 25 GLY CA C -17.303 -4.431 12.793 1.00 . A A . 114 GLY CA 1 1
7 13551 1 1 25 GLY H H -16.316 -6.277 13.212 1.00 . A A . 114 GLY H 1 1
7 13552 1 1 25 GLY HA2 H -16.549 -4.287 12.029 1.00 . A A . 114 GLY HA2 1 1
7 13553 1 1 25 GLY HA3 H -18.282 -4.299 12.332 1.00 . A A . 114 GLY HA3 1 1
7 13554 1 1 25 GLY N N -17.200 -5.801 13.285 1.00 . A A . 114 GLY N 1 1
7 13555 1 1 25 GLY O O -17.920 -2.428 13.932 1.00 . A A . 114 GLY O 1 1
7 13556 1 1 26 ALA C C -14.396 -1.804 15.443 1.00 . A A . 115 ALA C 1 1
7 13557 1 1 26 ALA CA C -15.759 -2.477 15.673 1.00 . A A . 115 ALA CA 1 1
7 13558 1 1 26 ALA CB C -15.796 -3.172 17.044 1.00 . A A . 115 ALA CB 1 1
7 13559 1 1 26 ALA H H -15.415 -4.212 14.485 1.00 . A A . 115 ALA H 1 1
7 13560 1 1 26 ALA HA H -16.524 -1.700 15.664 1.00 . A A . 115 ALA HA 1 1
7 13561 1 1 26 ALA HB1 H -15.580 -2.444 17.827 1.00 . A A . 115 ALA HB1 1 1
7 13562 1 1 26 ALA HB2 H -16.787 -3.597 17.211 1.00 . A A . 115 ALA HB2 1 1
7 13563 1 1 26 ALA HB3 H -15.048 -3.966 17.076 1.00 . A A . 115 ALA HB3 1 1
7 13564 1 1 26 ALA N N -16.055 -3.451 14.619 1.00 . A A . 115 ALA N 1 1
7 13565 1 1 26 ALA O O -13.381 -2.251 15.971 1.00 . A A . 115 ALA O 1 1
7 13566 1 1 27 ALA C C -13.578 1.511 14.250 1.00 . A A . 116 ALA C 1 1
7 13567 1 1 27 ALA CA C -13.168 0.046 14.417 1.00 . A A . 116 ALA CA 1 1
7 13568 1 1 27 ALA CB C -12.457 -0.469 13.153 1.00 . A A . 116 ALA CB 1 1
7 13569 1 1 27 ALA H H -15.248 -0.389 14.258 1.00 . A A . 116 ALA H 1 1
7 13570 1 1 27 ALA HA H -12.500 -0.044 15.274 1.00 . A A . 116 ALA HA 1 1
7 13571 1 1 27 ALA HB1 H -11.554 0.116 12.975 1.00 . A A . 116 ALA HB1 1 1
7 13572 1 1 27 ALA HB2 H -12.186 -1.517 13.290 1.00 . A A . 116 ALA HB2 1 1
7 13573 1 1 27 ALA HB3 H -13.124 -0.376 12.294 1.00 . A A . 116 ALA HB3 1 1
7 13574 1 1 27 ALA N N -14.385 -0.728 14.666 1.00 . A A . 116 ALA N 1 1
7 13575 1 1 27 ALA O O -14.639 1.788 13.703 1.00 . A A . 116 ALA O 1 1
7 13576 1 1 28 ALA C C -11.800 4.719 14.601 1.00 . A A . 117 ALA C 1 1
7 13577 1 1 28 ALA CA C -13.072 3.861 14.705 1.00 . A A . 117 ALA CA 1 1
7 13578 1 1 28 ALA CB C -13.871 4.240 15.968 1.00 . A A . 117 ALA CB 1 1
7 13579 1 1 28 ALA H H -11.898 2.145 15.190 1.00 . A A . 117 ALA H 1 1
7 13580 1 1 28 ALA HA H -13.692 4.062 13.830 1.00 . A A . 117 ALA HA 1 1
7 13581 1 1 28 ALA HB1 H -14.151 5.294 15.920 1.00 . A A . 117 ALA HB1 1 1
7 13582 1 1 28 ALA HB2 H -14.775 3.633 16.026 1.00 . A A . 117 ALA HB2 1 1
7 13583 1 1 28 ALA HB3 H -13.261 4.072 16.857 1.00 . A A . 117 ALA HB3 1 1
7 13584 1 1 28 ALA N N -12.754 2.429 14.741 1.00 . A A . 117 ALA N 1 1
7 13585 1 1 28 ALA O O -11.636 5.689 15.332 1.00 . A A . 117 ALA O 1 1
7 13586 1 1 29 ALA C C -9.272 4.860 12.077 1.00 . A A . 118 ALA C 1 1
7 13587 1 1 29 ALA CA C -9.642 5.064 13.535 1.00 . A A . 118 ALA CA 1 1
7 13588 1 1 29 ALA CB C -8.553 4.499 14.467 1.00 . A A . 118 ALA CB 1 1
7 13589 1 1 29 ALA H H -11.056 3.554 13.102 1.00 . A A . 118 ALA H 1 1
7 13590 1 1 29 ALA HA H -9.790 6.127 13.734 1.00 . A A . 118 ALA HA 1 1
7 13591 1 1 29 ALA HB1 H -7.621 5.046 14.320 1.00 . A A . 118 ALA HB1 1 1
7 13592 1 1 29 ALA HB2 H -8.870 4.610 15.506 1.00 . A A . 118 ALA HB2 1 1
7 13593 1 1 29 ALA HB3 H -8.392 3.442 14.250 1.00 . A A . 118 ALA HB3 1 1
7 13594 1 1 29 ALA N N -10.889 4.340 13.715 1.00 . A A . 118 ALA N 1 1
7 13595 1 1 29 ALA O O -9.849 3.997 11.411 1.00 . A A . 118 ALA O 1 1
7 13596 1 1 30 GLY C C -8.743 6.284 9.230 1.00 . A A . 119 GLY C 1 1
7 13597 1 1 30 GLY CA C -7.897 5.487 10.199 1.00 . A A . 119 GLY CA 1 1
7 13598 1 1 30 GLY H H -7.882 6.337 12.153 1.00 . A A . 119 GLY H 1 1
7 13599 1 1 30 GLY HA2 H -6.861 5.805 10.107 1.00 . A A . 119 GLY HA2 1 1
7 13600 1 1 30 GLY HA3 H -7.973 4.432 9.934 1.00 . A A . 119 GLY HA3 1 1
7 13601 1 1 30 GLY N N -8.325 5.636 11.579 1.00 . A A . 119 GLY N 1 1
7 13602 1 1 30 GLY O O -8.238 7.164 8.553 1.00 . A A . 119 GLY O 1 1
7 13603 1 1 31 ALA C C -10.645 6.584 6.821 1.00 . A A . 120 ALA C 1 1
7 13604 1 1 31 ALA CA C -11.017 6.620 8.316 1.00 . A A . 120 ALA CA 1 1
7 13605 1 1 31 ALA CB C -11.276 8.070 8.790 1.00 . A A . 120 ALA CB 1 1
7 13606 1 1 31 ALA H H -10.358 5.215 9.791 1.00 . A A . 120 ALA H 1 1
7 13607 1 1 31 ALA HA H -11.948 6.067 8.419 1.00 . A A . 120 ALA HA 1 1
7 13608 1 1 31 ALA HB1 H -10.382 8.674 8.630 1.00 . A A . 120 ALA HB1 1 1
7 13609 1 1 31 ALA HB2 H -12.102 8.498 8.219 1.00 . A A . 120 ALA HB2 1 1
7 13610 1 1 31 ALA HB3 H -11.531 8.072 9.849 1.00 . A A . 120 ALA HB3 1 1
7 13611 1 1 31 ALA N N -10.031 5.963 9.189 1.00 . A A . 120 ALA N 1 1
7 13612 1 1 31 ALA O O -10.961 7.498 6.062 1.00 . A A . 120 ALA O 1 1
7 13613 1 1 32 VAL C C -10.201 3.912 4.593 1.00 . A A . 121 VAL C 1 1
7 13614 1 1 32 VAL CA C -9.671 5.281 4.992 1.00 . A A . 121 VAL CA 1 1
7 13615 1 1 32 VAL CB C -8.124 5.324 4.757 1.00 . A A . 121 VAL CB 1 1
7 13616 1 1 32 VAL CG1 C -7.786 5.058 3.272 1.00 . A A . 121 VAL CG1 1 1
7 13617 1 1 32 VAL CG2 C -7.550 6.684 5.169 1.00 . A A . 121 VAL CG2 1 1
7 13618 1 1 32 VAL H H -9.798 4.767 7.061 1.00 . A A . 121 VAL H 1 1
7 13619 1 1 32 VAL HA H -10.147 6.044 4.380 1.00 . A A . 121 VAL HA 1 1
7 13620 1 1 32 VAL HB H -7.653 4.551 5.364 1.00 . A A . 121 VAL HB 1 1
7 13621 1 1 32 VAL HG11 H -6.709 5.138 3.126 1.00 . A A . 121 VAL HG11 1 1
7 13622 1 1 32 VAL HG12 H -8.103 4.052 2.995 1.00 . A A . 121 VAL HG12 1 1
7 13623 1 1 32 VAL HG13 H -8.290 5.790 2.640 1.00 . A A . 121 VAL HG13 1 1
7 13624 1 1 32 VAL HG21 H -6.492 6.732 4.915 1.00 . A A . 121 VAL HG21 1 1
7 13625 1 1 32 VAL HG22 H -8.085 7.485 4.656 1.00 . A A . 121 VAL HG22 1 1
7 13626 1 1 32 VAL HG23 H -7.657 6.815 6.243 1.00 . A A . 121 VAL HG23 1 1
7 13627 1 1 32 VAL N N -10.021 5.494 6.401 1.00 . A A . 121 VAL N 1 1
7 13628 1 1 32 VAL O O -9.904 2.918 5.248 1.00 . A A . 121 VAL O 1 1
7 13629 1 1 33 VAL C C -11.035 2.183 1.669 1.00 . A A . 122 VAL C 1 1
7 13630 1 1 33 VAL CA C -11.556 2.597 3.046 1.00 . A A . 122 VAL CA 1 1
7 13631 1 1 33 VAL CB C -13.117 2.625 3.026 1.00 . A A . 122 VAL CB 1 1
7 13632 1 1 33 VAL CG1 C -13.662 2.501 4.452 1.00 . A A . 122 VAL CG1 1 1
7 13633 1 1 33 VAL CG2 C -13.658 3.922 2.374 1.00 . A A . 122 VAL CG2 1 1
7 13634 1 1 33 VAL H H -11.232 4.716 3.050 1.00 . A A . 122 VAL H 1 1
7 13635 1 1 33 VAL HA H -11.259 1.810 3.737 1.00 . A A . 122 VAL HA 1 1
7 13636 1 1 33 VAL HB H -13.470 1.770 2.450 1.00 . A A . 122 VAL HB 1 1
7 13637 1 1 33 VAL HG11 H -13.329 3.348 5.055 1.00 . A A . 122 VAL HG11 1 1
7 13638 1 1 33 VAL HG12 H -14.752 2.485 4.428 1.00 . A A . 122 VAL HG12 1 1
7 13639 1 1 33 VAL HG13 H -13.302 1.576 4.903 1.00 . A A . 122 VAL HG13 1 1
7 13640 1 1 33 VAL HG21 H -13.388 4.791 2.978 1.00 . A A . 122 VAL HG21 1 1
7 13641 1 1 33 VAL HG22 H -13.260 4.034 1.368 1.00 . A A . 122 VAL HG22 1 1
7 13642 1 1 33 VAL HG23 H -14.748 3.866 2.313 1.00 . A A . 122 VAL HG23 1 1
7 13643 1 1 33 VAL N N -10.994 3.865 3.529 1.00 . A A . 122 VAL N 1 1
7 13644 1 1 33 VAL O O -10.865 1.009 1.411 1.00 . A A . 122 VAL O 1 1
7 13645 1 1 34 GLY C C -11.222 2.066 -1.491 1.00 . A A . 123 GLY C 1 1
7 13646 1 1 34 GLY CA C -10.276 2.810 -0.552 1.00 . A A . 123 GLY CA 1 1
7 13647 1 1 34 GLY H H -10.966 4.091 1.008 1.00 . A A . 123 GLY H 1 1
7 13648 1 1 34 GLY HA2 H -9.973 3.738 -1.038 1.00 . A A . 123 GLY HA2 1 1
7 13649 1 1 34 GLY HA3 H -9.383 2.195 -0.427 1.00 . A A . 123 GLY HA3 1 1
7 13650 1 1 34 GLY N N -10.797 3.132 0.777 1.00 . A A . 123 GLY N 1 1
7 13651 1 1 34 GLY O O -10.938 1.937 -2.678 1.00 . A A . 123 GLY O 1 1
7 13652 1 1 35 GLY C C -13.350 -0.657 -1.496 1.00 . A A . 124 GLY C 1 1
7 13653 1 1 35 GLY CA C -13.294 0.834 -1.784 1.00 . A A . 124 GLY CA 1 1
7 13654 1 1 35 GLY H H -12.532 1.698 0.009 1.00 . A A . 124 GLY H 1 1
7 13655 1 1 35 GLY HA2 H -14.288 1.248 -1.613 1.00 . A A . 124 GLY HA2 1 1
7 13656 1 1 35 GLY HA3 H -13.052 0.973 -2.836 1.00 . A A . 124 GLY HA3 1 1
7 13657 1 1 35 GLY N N -12.343 1.577 -0.971 1.00 . A A . 124 GLY N 1 1
7 13658 1 1 35 GLY O O -13.741 -1.428 -2.365 1.00 . A A . 124 GLY O 1 1
7 13659 1 1 36 LEU C C -14.671 -2.814 0.206 1.00 . A A . 125 LEU C 1 1
7 13660 1 1 36 LEU CA C -13.181 -2.486 0.107 1.00 . A A . 125 LEU CA 1 1
7 13661 1 1 36 LEU CB C -12.522 -2.783 1.470 1.00 . A A . 125 LEU CB 1 1
7 13662 1 1 36 LEU CD1 C -13.702 -2.467 3.663 1.00 . A A . 125 LEU CD1 1 1
7 13663 1 1 36 LEU CD2 C -11.592 -1.309 3.305 1.00 . A A . 125 LEU CD2 1 1
7 13664 1 1 36 LEU CG C -12.856 -1.826 2.626 1.00 . A A . 125 LEU CG 1 1
7 13665 1 1 36 LEU H H -12.614 -0.439 0.392 1.00 . A A . 125 LEU H 1 1
7 13666 1 1 36 LEU HA H -12.737 -3.131 -0.650 1.00 . A A . 125 LEU HA 1 1
7 13667 1 1 36 LEU HB2 H -12.826 -3.787 1.772 1.00 . A A . 125 LEU HB2 1 1
7 13668 1 1 36 LEU HB3 H -11.448 -2.777 1.330 1.00 . A A . 125 LEU HB3 1 1
7 13669 1 1 36 LEU HD11 H -14.609 -2.839 3.209 1.00 . A A . 125 LEU HD11 1 1
7 13670 1 1 36 LEU HD12 H -13.963 -1.734 4.428 1.00 . A A . 125 LEU HD12 1 1
7 13671 1 1 36 LEU HD13 H -13.155 -3.286 4.119 1.00 . A A . 125 LEU HD13 1 1
7 13672 1 1 36 LEU HD21 H -10.844 -1.050 2.558 1.00 . A A . 125 LEU HD21 1 1
7 13673 1 1 36 LEU HD22 H -11.187 -2.072 3.967 1.00 . A A . 125 LEU HD22 1 1
7 13674 1 1 36 LEU HD23 H -11.830 -0.418 3.887 1.00 . A A . 125 LEU HD23 1 1
7 13675 1 1 36 LEU HG H -13.418 -1.000 2.221 1.00 . A A . 125 LEU HG 1 1
7 13676 1 1 36 LEU N N -12.996 -1.082 -0.285 1.00 . A A . 125 LEU N 1 1
7 13677 1 1 36 LEU O O -15.094 -3.905 -0.126 1.00 . A A . 125 LEU O 1 1
7 13678 1 1 37 GLY C C -17.096 -2.875 2.269 1.00 . A A . 126 GLY C 1 1
7 13679 1 1 37 GLY CA C -16.860 -2.121 0.969 1.00 . A A . 126 GLY CA 1 1
7 13680 1 1 37 GLY H H -15.064 -0.990 0.980 1.00 . A A . 126 GLY H 1 1
7 13681 1 1 37 GLY HA2 H -17.367 -1.161 1.030 1.00 . A A . 126 GLY HA2 1 1
7 13682 1 1 37 GLY HA3 H -17.283 -2.693 0.142 1.00 . A A . 126 GLY HA3 1 1
7 13683 1 1 37 GLY N N -15.452 -1.877 0.714 1.00 . A A . 126 GLY N 1 1
7 13684 1 1 37 GLY O O -17.632 -2.303 3.208 1.00 . A A . 126 GLY O 1 1
7 13685 1 1 38 GLY C C -15.880 -5.947 3.957 1.00 . A A . 127 GLY C 1 1
7 13686 1 1 38 GLY CA C -16.930 -4.939 3.540 1.00 . A A . 127 GLY CA 1 1
7 13687 1 1 38 GLY H H -16.229 -4.572 1.546 1.00 . A A . 127 GLY H 1 1
7 13688 1 1 38 GLY HA2 H -17.101 -4.273 4.378 1.00 . A A . 127 GLY HA2 1 1
7 13689 1 1 38 GLY HA3 H -17.826 -5.493 3.360 1.00 . A A . 127 GLY HA3 1 1
7 13690 1 1 38 GLY N N -16.680 -4.136 2.346 1.00 . A A . 127 GLY N 1 1
7 13691 1 1 38 GLY O O -16.110 -7.143 3.869 1.00 . A A . 127 GLY O 1 1
7 13692 1 1 39 TYR C C -12.858 -5.748 5.963 1.00 . A A . 128 TYR C 1 1
7 13693 1 1 39 TYR CA C -13.617 -6.348 4.773 1.00 . A A . 128 TYR CA 1 1
7 13694 1 1 39 TYR CB C -12.661 -6.473 3.590 1.00 . A A . 128 TYR CB 1 1
7 13695 1 1 39 TYR CD1 C -13.986 -6.334 1.438 1.00 . A A . 128 TYR CD1 1 1
7 13696 1 1 39 TYR CD2 C -13.049 -8.472 2.089 1.00 . A A . 128 TYR CD2 1 1
7 13697 1 1 39 TYR CE1 C -14.528 -6.931 0.268 1.00 . A A . 128 TYR CE1 1 1
7 13698 1 1 39 TYR CE2 C -13.598 -9.072 0.925 1.00 . A A . 128 TYR CE2 1 1
7 13699 1 1 39 TYR CG C -13.248 -7.102 2.358 1.00 . A A . 128 TYR CG 1 1
7 13700 1 1 39 TYR CZ C -14.334 -8.293 0.027 1.00 . A A . 128 TYR CZ 1 1
7 13701 1 1 39 TYR H H -14.593 -4.477 4.484 1.00 . A A . 128 TYR H 1 1
7 13702 1 1 39 TYR HA H -13.997 -7.333 5.038 1.00 . A A . 128 TYR HA 1 1
7 13703 1 1 39 TYR HB2 H -12.316 -5.478 3.331 1.00 . A A . 128 TYR HB2 1 1
7 13704 1 1 39 TYR HB3 H -11.817 -7.077 3.893 1.00 . A A . 128 TYR HB3 1 1
7 13705 1 1 39 TYR HD1 H -14.147 -5.271 1.631 1.00 . A A . 128 TYR HD1 1 1
7 13706 1 1 39 TYR HD2 H -12.470 -9.074 2.779 1.00 . A A . 128 TYR HD2 1 1
7 13707 1 1 39 TYR HE1 H -15.091 -6.338 -0.434 1.00 . A A . 128 TYR HE1 1 1
7 13708 1 1 39 TYR HE2 H -13.447 -10.125 0.733 1.00 . A A . 128 TYR HE2 1 1
7 13709 1 1 39 TYR HH H -14.698 -9.803 -1.163 1.00 . A A . 128 TYR HH 1 1
7 13710 1 1 39 TYR N N -14.729 -5.473 4.404 1.00 . A A . 128 TYR N 1 1
7 13711 1 1 39 TYR O O -12.941 -4.549 6.197 1.00 . A A . 128 TYR O 1 1
7 13712 1 1 39 TYR OH O -14.860 -8.858 -1.106 1.00 . A A . 128 TYR OH 1 1
7 13713 1 1 40 MET C C -9.863 -6.660 7.767 1.00 . A A . 129 MET C 1 1
7 13714 1 1 40 MET CA C -11.284 -6.094 7.822 1.00 . A A . 129 MET CA 1 1
7 13715 1 1 40 MET CB C -11.939 -6.536 9.126 1.00 . A A . 129 MET CB 1 1
7 13716 1 1 40 MET CE C -12.732 -2.984 9.004 1.00 . A A . 129 MET CE 1 1
7 13717 1 1 40 MET CG C -13.125 -5.690 9.581 1.00 . A A . 129 MET CG 1 1
7 13718 1 1 40 MET H H -12.035 -7.542 6.439 1.00 . A A . 129 MET H 1 1
7 13719 1 1 40 MET HA H -11.219 -5.011 7.802 1.00 . A A . 129 MET HA 1 1
7 13720 1 1 40 MET HB2 H -12.281 -7.546 8.977 1.00 . A A . 129 MET HB2 1 1
7 13721 1 1 40 MET HB3 H -11.189 -6.537 9.918 1.00 . A A . 129 MET HB3 1 1
7 13722 1 1 40 MET HE1 H -12.529 -1.975 9.362 1.00 . A A . 129 MET HE1 1 1
7 13723 1 1 40 MET HE2 H -12.005 -3.251 8.238 1.00 . A A . 129 MET HE2 1 1
7 13724 1 1 40 MET HE3 H -13.733 -3.025 8.575 1.00 . A A . 129 MET HE3 1 1
7 13725 1 1 40 MET HG2 H -13.769 -5.476 8.727 1.00 . A A . 129 MET HG2 1 1
7 13726 1 1 40 MET HG3 H -13.697 -6.267 10.309 1.00 . A A . 129 MET HG3 1 1
7 13727 1 1 40 MET N N -12.091 -6.562 6.681 1.00 . A A . 129 MET N 1 1
7 13728 1 1 40 MET O O -9.653 -7.778 7.288 1.00 . A A . 129 MET O 1 1
7 13729 1 1 40 MET SD S -12.619 -4.136 10.363 1.00 . A A . 129 MET SD 1 1
7 13730 1 1 41 LEU C C -7.142 -7.270 9.292 1.00 . A A . 130 LEU C 1 1
7 13731 1 1 41 LEU CA C -7.482 -6.244 8.219 1.00 . A A . 130 LEU CA 1 1
7 13732 1 1 41 LEU CB C -6.599 -5.007 8.476 1.00 . A A . 130 LEU CB 1 1
7 13733 1 1 41 LEU CD1 C -5.354 -5.042 6.248 1.00 . A A . 130 LEU CD1 1 1
7 13734 1 1 41 LEU CD2 C -7.153 -3.388 6.655 1.00 . A A . 130 LEU CD2 1 1
7 13735 1 1 41 LEU CG C -6.052 -4.180 7.297 1.00 . A A . 130 LEU CG 1 1
7 13736 1 1 41 LEU H H -9.146 -4.985 8.641 1.00 . A A . 130 LEU H 1 1
7 13737 1 1 41 LEU HA H -7.236 -6.663 7.253 1.00 . A A . 130 LEU HA 1 1
7 13738 1 1 41 LEU HB2 H -7.155 -4.333 9.120 1.00 . A A . 130 LEU HB2 1 1
7 13739 1 1 41 LEU HB3 H -5.738 -5.342 9.050 1.00 . A A . 130 LEU HB3 1 1
7 13740 1 1 41 LEU HD11 H -4.877 -4.402 5.507 1.00 . A A . 130 LEU HD11 1 1
7 13741 1 1 41 LEU HD12 H -6.078 -5.686 5.754 1.00 . A A . 130 LEU HD12 1 1
7 13742 1 1 41 LEU HD13 H -4.595 -5.658 6.724 1.00 . A A . 130 LEU HD13 1 1
7 13743 1 1 41 LEU HD21 H -7.579 -2.699 7.382 1.00 . A A . 130 LEU HD21 1 1
7 13744 1 1 41 LEU HD22 H -7.922 -4.066 6.296 1.00 . A A . 130 LEU HD22 1 1
7 13745 1 1 41 LEU HD23 H -6.751 -2.822 5.815 1.00 . A A . 130 LEU HD23 1 1
7 13746 1 1 41 LEU HG H -5.320 -3.477 7.693 1.00 . A A . 130 LEU HG 1 1
7 13747 1 1 41 LEU N N -8.903 -5.874 8.241 1.00 . A A . 130 LEU N 1 1
7 13748 1 1 41 LEU O O -7.859 -7.410 10.278 1.00 . A A . 130 LEU O 1 1
7 13749 1 1 42 GLY C C -4.399 -8.208 10.958 1.00 . A A . 131 GLY C 1 1
7 13750 1 1 42 GLY CA C -5.480 -8.849 10.105 1.00 . A A . 131 GLY CA 1 1
7 13751 1 1 42 GLY H H -5.454 -7.777 8.267 1.00 . A A . 131 GLY H 1 1
7 13752 1 1 42 GLY HA2 H -6.289 -9.186 10.752 1.00 . A A . 131 GLY HA2 1 1
7 13753 1 1 42 GLY HA3 H -5.056 -9.709 9.592 1.00 . A A . 131 GLY HA3 1 1
7 13754 1 1 42 GLY N N -6.004 -7.929 9.113 1.00 . A A . 131 GLY N 1 1
7 13755 1 1 42 GLY O O -4.681 -7.380 11.818 1.00 . A A . 131 GLY O 1 1
7 13756 1 1 43 SER C C -0.892 -7.691 10.596 1.00 . A A . 132 SER C 1 1
7 13757 1 1 43 SER CA C -2.024 -8.083 11.509 1.00 . A A . 132 SER CA 1 1
7 13758 1 1 43 SER CB C -1.513 -9.148 12.474 1.00 . A A . 132 SER CB 1 1
7 13759 1 1 43 SER H H -2.951 -9.239 9.984 1.00 . A A . 132 SER H 1 1
7 13760 1 1 43 SER HA H -2.333 -7.202 12.073 1.00 . A A . 132 SER HA 1 1
7 13761 1 1 43 SER HB2 H -0.937 -9.885 11.908 1.00 . A A . 132 SER HB2 1 1
7 13762 1 1 43 SER HB3 H -0.861 -8.684 13.214 1.00 . A A . 132 SER HB3 1 1
7 13763 1 1 43 SER HG H -3.244 -9.119 13.374 1.00 . A A . 132 SER HG 1 1
7 13764 1 1 43 SER N N -3.153 -8.600 10.735 1.00 . A A . 132 SER N 1 1
7 13765 1 1 43 SER O O -0.732 -8.253 9.520 1.00 . A A . 132 SER O 1 1
7 13766 1 1 43 SER OG O -2.596 -9.790 13.125 1.00 . A A . 132 SER OG 1 1
7 13767 1 1 44 ALA C C 2.178 -7.386 10.483 1.00 . A A . 133 ALA C 1 1
7 13768 1 1 44 ALA CA C 1.087 -6.341 10.301 1.00 . A A . 133 ALA CA 1 1
7 13769 1 1 44 ALA CB C 1.561 -4.988 10.788 1.00 . A A . 133 ALA CB 1 1
7 13770 1 1 44 ALA H H -0.251 -6.330 11.946 1.00 . A A . 133 ALA H 1 1
7 13771 1 1 44 ALA HA H 0.840 -6.274 9.246 1.00 . A A . 133 ALA HA 1 1
7 13772 1 1 44 ALA HB1 H 1.814 -5.053 11.848 1.00 . A A . 133 ALA HB1 1 1
7 13773 1 1 44 ALA HB2 H 2.444 -4.689 10.223 1.00 . A A . 133 ALA HB2 1 1
7 13774 1 1 44 ALA HB3 H 0.766 -4.255 10.647 1.00 . A A . 133 ALA HB3 1 1
7 13775 1 1 44 ALA N N -0.086 -6.748 11.047 1.00 . A A . 133 ALA N 1 1
7 13776 1 1 44 ALA O O 2.439 -7.835 11.596 1.00 . A A . 133 ALA O 1 1
7 13777 1 1 45 MET C C 5.034 -8.071 8.498 1.00 . A A . 134 MET C 1 1
7 13778 1 1 45 MET CA C 3.964 -8.642 9.417 1.00 . A A . 134 MET CA 1 1
7 13779 1 1 45 MET CB C 3.554 -10.057 8.966 1.00 . A A . 134 MET CB 1 1
7 13780 1 1 45 MET CE C 0.468 -11.322 7.842 1.00 . A A . 134 MET CE 1 1
7 13781 1 1 45 MET CG C 3.032 -10.156 7.524 1.00 . A A . 134 MET CG 1 1
7 13782 1 1 45 MET H H 2.563 -7.340 8.498 1.00 . A A . 134 MET H 1 1
7 13783 1 1 45 MET HA H 4.364 -8.694 10.429 1.00 . A A . 134 MET HA 1 1
7 13784 1 1 45 MET HB2 H 4.424 -10.706 9.057 1.00 . A A . 134 MET HB2 1 1
7 13785 1 1 45 MET HB3 H 2.784 -10.430 9.640 1.00 . A A . 134 MET HB3 1 1
7 13786 1 1 45 MET HE1 H 0.639 -12.078 7.068 1.00 . A A . 134 MET HE1 1 1
7 13787 1 1 45 MET HE2 H 0.881 -11.665 8.789 1.00 . A A . 134 MET HE2 1 1
7 13788 1 1 45 MET HE3 H -0.602 -11.155 7.950 1.00 . A A . 134 MET HE3 1 1
7 13789 1 1 45 MET HG2 H 3.612 -9.483 6.892 1.00 . A A . 134 MET HG2 1 1
7 13790 1 1 45 MET HG3 H 3.185 -11.174 7.165 1.00 . A A . 134 MET HG3 1 1
7 13791 1 1 45 MET N N 2.832 -7.732 9.390 1.00 . A A . 134 MET N 1 1
7 13792 1 1 45 MET O O 4.753 -7.212 7.657 1.00 . A A . 134 MET O 1 1
7 13793 1 1 45 MET SD S 1.270 -9.752 7.354 1.00 . A A . 134 MET SD 1 1
7 13794 1 1 46 SER C C 7.048 -8.713 6.393 1.00 . A A . 135 SER C 1 1
7 13795 1 1 46 SER CA C 7.338 -8.128 7.769 1.00 . A A . 135 SER CA 1 1
7 13796 1 1 46 SER CB C 8.677 -8.653 8.280 1.00 . A A . 135 SER CB 1 1
7 13797 1 1 46 SER H H 6.455 -9.210 9.376 1.00 . A A . 135 SER H 1 1
7 13798 1 1 46 SER HA H 7.367 -7.041 7.708 1.00 . A A . 135 SER HA 1 1
7 13799 1 1 46 SER HB2 H 8.659 -9.744 8.281 1.00 . A A . 135 SER HB2 1 1
7 13800 1 1 46 SER HB3 H 9.477 -8.309 7.622 1.00 . A A . 135 SER HB3 1 1
7 13801 1 1 46 SER HG H 9.740 -8.571 9.916 1.00 . A A . 135 SER HG 1 1
7 13802 1 1 46 SER N N 6.260 -8.534 8.658 1.00 . A A . 135 SER N 1 1
7 13803 1 1 46 SER O O 6.715 -9.891 6.277 1.00 . A A . 135 SER O 1 1
7 13804 1 1 46 SER OG O 8.915 -8.189 9.598 1.00 . A A . 135 SER OG 1 1
7 13805 1 1 47 ARG C C 8.039 -9.369 3.635 1.00 . A A . 136 ARG C 1 1
7 13806 1 1 47 ARG CA C 6.915 -8.378 3.999 1.00 . A A . 136 ARG CA 1 1
7 13807 1 1 47 ARG CB C 6.812 -7.222 2.974 1.00 . A A . 136 ARG CB 1 1
7 13808 1 1 47 ARG CD C 8.115 -5.165 3.683 1.00 . A A . 136 ARG CD 1 1
7 13809 1 1 47 ARG CG C 8.081 -6.382 2.765 1.00 . A A . 136 ARG CG 1 1
7 13810 1 1 47 ARG CZ C 9.813 -3.490 4.386 1.00 . A A . 136 ARG CZ 1 1
7 13811 1 1 47 ARG H H 7.414 -6.938 5.497 1.00 . A A . 136 ARG H 1 1
7 13812 1 1 47 ARG HA H 5.965 -8.910 4.008 1.00 . A A . 136 ARG HA 1 1
7 13813 1 1 47 ARG HB2 H 6.534 -7.652 2.012 1.00 . A A . 136 ARG HB2 1 1
7 13814 1 1 47 ARG HB3 H 6.005 -6.557 3.283 1.00 . A A . 136 ARG HB3 1 1
7 13815 1 1 47 ARG HD2 H 7.315 -4.479 3.399 1.00 . A A . 136 ARG HD2 1 1
7 13816 1 1 47 ARG HD3 H 7.958 -5.489 4.710 1.00 . A A . 136 ARG HD3 1 1
7 13817 1 1 47 ARG HE H 10.043 -4.793 2.872 1.00 . A A . 136 ARG HE 1 1
7 13818 1 1 47 ARG HG2 H 8.960 -6.995 2.948 1.00 . A A . 136 ARG HG2 1 1
7 13819 1 1 47 ARG HG3 H 8.108 -6.038 1.730 1.00 . A A . 136 ARG HG3 1 1
7 13820 1 1 47 ARG HH11 H 8.136 -3.376 5.488 1.00 . A A . 136 ARG HH11 1 1
7 13821 1 1 47 ARG HH12 H 9.402 -2.262 5.930 1.00 . A A . 136 ARG HH12 1 1
7 13822 1 1 47 ARG HH21 H 11.596 -3.350 3.481 1.00 . A A . 136 ARG HH21 1 1
7 13823 1 1 47 ARG HH22 H 11.328 -2.246 4.808 1.00 . A A . 136 ARG HH22 1 1
7 13824 1 1 47 ARG N N 7.158 -7.894 5.356 1.00 . A A . 136 ARG N 1 1
7 13825 1 1 47 ARG NE N 9.410 -4.477 3.595 1.00 . A A . 136 ARG NE 1 1
7 13826 1 1 47 ARG NH1 N 9.059 -3.005 5.344 1.00 . A A . 136 ARG NH1 1 1
7 13827 1 1 47 ARG NH2 N 11.001 -2.986 4.210 1.00 . A A . 136 ARG NH2 1 1
7 13828 1 1 47 ARG O O 9.180 -9.207 4.082 1.00 . A A . 136 ARG O 1 1
7 13829 1 1 48 PRO C C 9.646 -10.994 1.387 1.00 . A A . 137 PRO C 1 1
7 13830 1 1 48 PRO CA C 8.699 -11.446 2.483 1.00 . A A . 137 PRO CA 1 1
7 13831 1 1 48 PRO CB C 7.801 -12.586 1.992 1.00 . A A . 137 PRO CB 1 1
7 13832 1 1 48 PRO CD C 6.388 -10.727 2.305 1.00 . A A . 137 PRO CD 1 1
7 13833 1 1 48 PRO CG C 6.643 -11.882 1.407 1.00 . A A . 137 PRO CG 1 1
7 13834 1 1 48 PRO HA H 9.284 -11.772 3.340 1.00 . A A . 137 PRO HA 1 1
7 13835 1 1 48 PRO HB2 H 8.303 -13.196 1.242 1.00 . A A . 137 PRO HB2 1 1
7 13836 1 1 48 PRO HB3 H 7.480 -13.197 2.836 1.00 . A A . 137 PRO HB3 1 1
7 13837 1 1 48 PRO HD2 H 5.997 -9.884 1.736 1.00 . A A . 137 PRO HD2 1 1
7 13838 1 1 48 PRO HD3 H 5.701 -11.012 3.104 1.00 . A A . 137 PRO HD3 1 1
7 13839 1 1 48 PRO HG2 H 6.874 -11.533 0.407 1.00 . A A . 137 PRO HG2 1 1
7 13840 1 1 48 PRO HG3 H 5.777 -12.527 1.382 1.00 . A A . 137 PRO HG3 1 1
7 13841 1 1 48 PRO N N 7.720 -10.420 2.863 1.00 . A A . 137 PRO N 1 1
7 13842 1 1 48 PRO O O 9.571 -9.863 0.906 1.00 . A A . 137 PRO O 1 1
7 13843 1 1 49 ILE C C 11.183 -12.827 -1.123 1.00 . A A . 138 ILE C 1 1
7 13844 1 1 49 ILE CA C 11.421 -11.679 -0.145 1.00 . A A . 138 ILE CA 1 1
7 13845 1 1 49 ILE CB C 12.902 -11.649 0.314 1.00 . A A . 138 ILE CB 1 1
7 13846 1 1 49 ILE CD1 C 14.407 -10.627 2.135 1.00 . A A . 138 ILE CD1 1 1
7 13847 1 1 49 ILE CG1 C 13.127 -10.495 1.316 1.00 . A A . 138 ILE CG1 1 1
7 13848 1 1 49 ILE CG2 C 13.836 -11.483 -0.898 1.00 . A A . 138 ILE CG2 1 1
7 13849 1 1 49 ILE H H 10.551 -12.809 1.416 1.00 . A A . 138 ILE H 1 1
7 13850 1 1 49 ILE HA H 11.178 -10.746 -0.626 1.00 . A A . 138 ILE HA 1 1
7 13851 1 1 49 ILE HB H 13.131 -12.594 0.808 1.00 . A A . 138 ILE HB 1 1
7 13852 1 1 49 ILE HD11 H 14.459 -9.815 2.859 1.00 . A A . 138 ILE HD11 1 1
7 13853 1 1 49 ILE HD12 H 14.398 -11.582 2.665 1.00 . A A . 138 ILE HD12 1 1
7 13854 1 1 49 ILE HD13 H 15.276 -10.583 1.479 1.00 . A A . 138 ILE HD13 1 1
7 13855 1 1 49 ILE HG12 H 13.153 -9.553 0.767 1.00 . A A . 138 ILE HG12 1 1
7 13856 1 1 49 ILE HG13 H 12.292 -10.458 2.011 1.00 . A A . 138 ILE HG13 1 1
7 13857 1 1 49 ILE HG21 H 13.595 -10.563 -1.428 1.00 . A A . 138 ILE HG21 1 1
7 13858 1 1 49 ILE HG22 H 14.871 -11.453 -0.567 1.00 . A A . 138 ILE HG22 1 1
7 13859 1 1 49 ILE HG23 H 13.715 -12.329 -1.575 1.00 . A A . 138 ILE HG23 1 1
7 13860 1 1 49 ILE N N 10.519 -11.902 0.974 1.00 . A A . 138 ILE N 1 1
7 13861 1 1 49 ILE O O 11.201 -13.990 -0.717 1.00 . A A . 138 ILE O 1 1
7 13862 1 1 50 ILE C C 11.660 -13.368 -4.571 1.00 . A A . 139 ILE C 1 1
7 13863 1 1 50 ILE CA C 10.671 -13.530 -3.409 1.00 . A A . 139 ILE CA 1 1
7 13864 1 1 50 ILE CB C 9.220 -13.445 -3.942 1.00 . A A . 139 ILE CB 1 1
7 13865 1 1 50 ILE CD1 C 7.306 -12.740 -2.422 1.00 . A A . 139 ILE CD1 1 1
7 13866 1 1 50 ILE CG1 C 8.241 -13.826 -2.827 1.00 . A A . 139 ILE CG1 1 1
7 13867 1 1 50 ILE CG2 C 8.991 -14.420 -5.112 1.00 . A A . 139 ILE CG2 1 1
7 13868 1 1 50 ILE H H 10.855 -11.534 -2.668 1.00 . A A . 139 ILE H 1 1
7 13869 1 1 50 ILE HA H 10.804 -14.517 -2.970 1.00 . A A . 139 ILE HA 1 1
7 13870 1 1 50 ILE HB H 9.017 -12.428 -4.280 1.00 . A A . 139 ILE HB 1 1
7 13871 1 1 50 ILE HD11 H 6.814 -12.321 -3.304 1.00 . A A . 139 ILE HD11 1 1
7 13872 1 1 50 ILE HD12 H 6.551 -13.144 -1.748 1.00 . A A . 139 ILE HD12 1 1
7 13873 1 1 50 ILE HD13 H 7.862 -11.961 -1.914 1.00 . A A . 139 ILE HD13 1 1
7 13874 1 1 50 ILE HG12 H 7.655 -14.675 -3.165 1.00 . A A . 139 ILE HG12 1 1
7 13875 1 1 50 ILE HG13 H 8.804 -14.143 -1.950 1.00 . A A . 139 ILE HG13 1 1
7 13876 1 1 50 ILE HG21 H 9.195 -15.443 -4.800 1.00 . A A . 139 ILE HG21 1 1
7 13877 1 1 50 ILE HG22 H 7.960 -14.338 -5.460 1.00 . A A . 139 ILE HG22 1 1
7 13878 1 1 50 ILE HG23 H 9.654 -14.157 -5.939 1.00 . A A . 139 ILE HG23 1 1
7 13879 1 1 50 ILE N N 10.912 -12.511 -2.385 1.00 . A A . 139 ILE N 1 1
7 13880 1 1 50 ILE O O 11.769 -12.301 -5.165 1.00 . A A . 139 ILE O 1 1
7 13881 1 1 51 HIS C C 12.500 -14.979 -7.264 1.00 . A A . 140 HIS C 1 1
7 13882 1 1 51 HIS CA C 13.263 -14.520 -6.037 1.00 . A A . 140 HIS CA 1 1
7 13883 1 1 51 HIS CB C 14.369 -15.535 -5.732 1.00 . A A . 140 HIS CB 1 1
7 13884 1 1 51 HIS CD2 C 16.290 -15.706 -7.499 1.00 . A A . 140 HIS CD2 1 1
7 13885 1 1 51 HIS CE1 C 15.483 -17.305 -8.726 1.00 . A A . 140 HIS CE1 1 1
7 13886 1 1 51 HIS CG C 15.097 -16.045 -6.942 1.00 . A A . 140 HIS CG 1 1
7 13887 1 1 51 HIS H H 12.191 -15.300 -4.372 1.00 . A A . 140 HIS H 1 1
7 13888 1 1 51 HIS HA H 13.701 -13.535 -6.218 1.00 . A A . 140 HIS HA 1 1
7 13889 1 1 51 HIS HB2 H 15.082 -15.093 -5.033 1.00 . A A . 140 HIS HB2 1 1
7 13890 1 1 51 HIS HB3 H 13.901 -16.379 -5.266 1.00 . A A . 140 HIS HB3 1 1
7 13891 1 1 51 HIS HD1 H 13.748 -17.566 -7.621 1.00 . A A . 140 HIS HD1 1 1
7 13892 1 1 51 HIS HD2 H 16.963 -14.939 -7.129 1.00 . A A . 140 HIS HD2 1 1
7 13893 1 1 51 HIS HE1 H 15.364 -18.038 -9.522 1.00 . A A . 140 HIS HE1 1 1
7 13894 1 1 51 HIS N N 12.339 -14.459 -4.899 1.00 . A A . 140 HIS N 1 1
7 13895 1 1 51 HIS ND1 N 14.611 -17.078 -7.754 1.00 . A A . 140 HIS ND1 1 1
7 13896 1 1 51 HIS NE2 N 16.498 -16.498 -8.587 1.00 . A A . 140 HIS NE2 1 1
7 13897 1 1 51 HIS O O 11.654 -15.866 -7.178 1.00 . A A . 140 HIS O 1 1
7 13898 1 1 52 PHE C C 13.281 -15.523 -10.601 1.00 . A A . 141 PHE C 1 1
7 13899 1 1 52 PHE CA C 12.294 -14.806 -9.695 1.00 . A A . 141 PHE CA 1 1
7 13900 1 1 52 PHE CB C 11.775 -13.538 -10.373 1.00 . A A . 141 PHE CB 1 1
7 13901 1 1 52 PHE CD1 C 9.770 -13.457 -8.892 1.00 . A A . 141 PHE CD1 1 1
7 13902 1 1 52 PHE CD2 C 10.990 -11.407 -9.300 1.00 . A A . 141 PHE CD2 1 1
7 13903 1 1 52 PHE CE1 C 8.921 -12.790 -8.028 1.00 . A A . 141 PHE CE1 1 1
7 13904 1 1 52 PHE CE2 C 10.131 -10.724 -8.434 1.00 . A A . 141 PHE CE2 1 1
7 13905 1 1 52 PHE CG C 10.823 -12.783 -9.524 1.00 . A A . 141 PHE CG 1 1
7 13906 1 1 52 PHE CZ C 9.097 -11.429 -7.781 1.00 . A A . 141 PHE CZ 1 1
7 13907 1 1 52 PHE H H 13.581 -13.738 -8.390 1.00 . A A . 141 PHE H 1 1
7 13908 1 1 52 PHE HA H 11.453 -15.477 -9.524 1.00 . A A . 141 PHE HA 1 1
7 13909 1 1 52 PHE HB2 H 12.614 -12.889 -10.593 1.00 . A A . 141 PHE HB2 1 1
7 13910 1 1 52 PHE HB3 H 11.293 -13.794 -11.311 1.00 . A A . 141 PHE HB3 1 1
7 13911 1 1 52 PHE HD1 H 9.624 -14.514 -9.059 1.00 . A A . 141 PHE HD1 1 1
7 13912 1 1 52 PHE HD2 H 11.788 -10.871 -9.786 1.00 . A A . 141 PHE HD2 1 1
7 13913 1 1 52 PHE HE1 H 8.144 -13.330 -7.537 1.00 . A A . 141 PHE HE1 1 1
7 13914 1 1 52 PHE HE2 H 10.267 -9.670 -8.263 1.00 . A A . 141 PHE HE2 1 1
7 13915 1 1 52 PHE HZ H 8.445 -10.928 -7.094 1.00 . A A . 141 PHE HZ 1 1
7 13916 1 1 52 PHE N N 12.877 -14.436 -8.408 1.00 . A A . 141 PHE N 1 1
7 13917 1 1 52 PHE O O 13.166 -16.724 -10.818 1.00 . A A . 141 PHE O 1 1
7 13918 1 1 53 GLY C C 16.573 -15.398 -11.551 1.00 . A A . 142 GLY C 1 1
7 13919 1 1 53 GLY CA C 15.178 -15.323 -12.087 1.00 . A A . 142 GLY CA 1 1
7 13920 1 1 53 GLY H H 14.344 -13.818 -10.872 1.00 . A A . 142 GLY H 1 1
7 13921 1 1 53 GLY HA2 H 14.855 -16.306 -12.415 1.00 . A A . 142 GLY HA2 1 1
7 13922 1 1 53 GLY HA3 H 15.176 -14.646 -12.937 1.00 . A A . 142 GLY HA3 1 1
7 13923 1 1 53 GLY N N 14.260 -14.789 -11.106 1.00 . A A . 142 GLY N 1 1
7 13924 1 1 53 GLY O O 17.194 -16.456 -11.500 1.00 . A A . 142 GLY O 1 1
7 13925 1 1 54 SER C C 18.515 -13.092 -9.542 1.00 . A A . 143 SER C 1 1
7 13926 1 1 54 SER CA C 18.415 -14.180 -10.578 1.00 . A A . 143 SER CA 1 1
7 13927 1 1 54 SER CB C 19.389 -13.901 -11.704 1.00 . A A . 143 SER CB 1 1
7 13928 1 1 54 SER H H 16.511 -13.419 -11.114 1.00 . A A . 143 SER H 1 1
7 13929 1 1 54 SER HA H 18.671 -15.106 -10.141 1.00 . A A . 143 SER HA 1 1
7 13930 1 1 54 SER HB2 H 19.000 -13.088 -12.278 1.00 . A A . 143 SER HB2 1 1
7 13931 1 1 54 SER HB3 H 20.358 -13.621 -11.289 1.00 . A A . 143 SER HB3 1 1
7 13932 1 1 54 SER HG H 18.752 -15.595 -12.445 1.00 . A A . 143 SER HG 1 1
7 13933 1 1 54 SER N N 17.067 -14.263 -11.096 1.00 . A A . 143 SER N 1 1
7 13934 1 1 54 SER O O 17.520 -12.448 -9.231 1.00 . A A . 143 SER O 1 1
7 13935 1 1 54 SER OG O 19.536 -15.040 -12.533 1.00 . A A . 143 SER OG 1 1
7 13936 1 1 55 ASP C C 19.606 -10.420 -8.788 1.00 . A A . 144 ASP C 1 1
7 13937 1 1 55 ASP CA C 20.037 -11.746 -8.174 1.00 . A A . 144 ASP CA 1 1
7 13938 1 1 55 ASP CB C 21.542 -11.702 -7.909 1.00 . A A . 144 ASP CB 1 1
7 13939 1 1 55 ASP CG C 22.332 -11.262 -9.130 1.00 . A A . 144 ASP CG 1 1
7 13940 1 1 55 ASP H H 20.515 -13.402 -9.410 1.00 . A A . 144 ASP H 1 1
7 13941 1 1 55 ASP HA H 19.511 -11.887 -7.232 1.00 . A A . 144 ASP HA 1 1
7 13942 1 1 55 ASP HB2 H 21.734 -11.002 -7.096 1.00 . A A . 144 ASP HB2 1 1
7 13943 1 1 55 ASP HB3 H 21.875 -12.695 -7.610 1.00 . A A . 144 ASP HB3 1 1
7 13944 1 1 55 ASP N N 19.730 -12.851 -9.076 1.00 . A A . 144 ASP N 1 1
7 13945 1 1 55 ASP O O 19.190 -9.534 -8.081 1.00 . A A . 144 ASP O 1 1
7 13946 1 1 55 ASP OD1 O 22.187 -11.913 -10.192 1.00 . A A . 144 ASP OD1 1 1
7 13947 1 1 55 ASP OD2 O 23.019 -10.227 -9.058 1.00 . A A . 144 ASP OD2 1 1
7 13948 1 1 56 TYR C C 17.736 -8.818 -10.509 1.00 . A A . 145 TYR C 1 1
7 13949 1 1 56 TYR CA C 19.202 -9.130 -10.822 1.00 . A A . 145 TYR CA 1 1
7 13950 1 1 56 TYR CB C 19.367 -9.374 -12.323 1.00 . A A . 145 TYR CB 1 1
7 13951 1 1 56 TYR CD1 C 18.618 -7.149 -13.306 1.00 . A A . 145 TYR CD1 1 1
7 13952 1 1 56 TYR CD2 C 17.369 -9.150 -13.872 1.00 . A A . 145 TYR CD2 1 1
7 13953 1 1 56 TYR CE1 C 17.727 -6.372 -14.097 1.00 . A A . 145 TYR CE1 1 1
7 13954 1 1 56 TYR CE2 C 16.480 -8.375 -14.663 1.00 . A A . 145 TYR CE2 1 1
7 13955 1 1 56 TYR CG C 18.442 -8.543 -13.182 1.00 . A A . 145 TYR CG 1 1
7 13956 1 1 56 TYR CZ C 16.666 -6.993 -14.761 1.00 . A A . 145 TYR CZ 1 1
7 13957 1 1 56 TYR H H 20.040 -11.085 -10.647 1.00 . A A . 145 TYR H 1 1
7 13958 1 1 56 TYR HA H 19.809 -8.277 -10.525 1.00 . A A . 145 TYR HA 1 1
7 13959 1 1 56 TYR HB2 H 20.402 -9.169 -12.603 1.00 . A A . 145 TYR HB2 1 1
7 13960 1 1 56 TYR HB3 H 19.157 -10.425 -12.518 1.00 . A A . 145 TYR HB3 1 1
7 13961 1 1 56 TYR HD1 H 19.431 -6.665 -12.788 1.00 . A A . 145 TYR HD1 1 1
7 13962 1 1 56 TYR HD2 H 17.216 -10.221 -13.791 1.00 . A A . 145 TYR HD2 1 1
7 13963 1 1 56 TYR HE1 H 17.862 -5.304 -14.181 1.00 . A A . 145 TYR HE1 1 1
7 13964 1 1 56 TYR HE2 H 15.658 -8.850 -15.177 1.00 . A A . 145 TYR HE2 1 1
7 13965 1 1 56 TYR HH H 15.097 -6.757 -15.901 1.00 . A A . 145 TYR HH 1 1
7 13966 1 1 56 TYR N N 19.655 -10.320 -10.108 1.00 . A A . 145 TYR N 1 1
7 13967 1 1 56 TYR O O 17.387 -7.695 -10.151 1.00 . A A . 145 TYR O 1 1
7 13968 1 1 56 TYR OH O 15.804 -6.238 -15.513 1.00 . A A . 145 TYR OH 1 1
7 13969 1 1 57 GLU C C 15.240 -9.486 -8.869 1.00 . A A . 146 GLU C 1 1
7 13970 1 1 57 GLU CA C 15.461 -9.638 -10.363 1.00 . A A . 146 GLU CA 1 1
7 13971 1 1 57 GLU CB C 14.668 -10.842 -10.873 1.00 . A A . 146 GLU CB 1 1
7 13972 1 1 57 GLU CD C 13.425 -11.659 -12.878 1.00 . A A . 146 GLU CD 1 1
7 13973 1 1 57 GLU CG C 14.672 -10.974 -12.376 1.00 . A A . 146 GLU CG 1 1
7 13974 1 1 57 GLU H H 17.212 -10.728 -10.908 1.00 . A A . 146 GLU H 1 1
7 13975 1 1 57 GLU HA H 15.110 -8.735 -10.868 1.00 . A A . 146 GLU HA 1 1
7 13976 1 1 57 GLU HB2 H 15.082 -11.754 -10.442 1.00 . A A . 146 GLU HB2 1 1
7 13977 1 1 57 GLU HB3 H 13.638 -10.749 -10.541 1.00 . A A . 146 GLU HB3 1 1
7 13978 1 1 57 GLU HG2 H 14.733 -9.981 -12.821 1.00 . A A . 146 GLU HG2 1 1
7 13979 1 1 57 GLU HG3 H 15.547 -11.558 -12.675 1.00 . A A . 146 GLU HG3 1 1
7 13980 1 1 57 GLU N N 16.883 -9.822 -10.625 1.00 . A A . 146 GLU N 1 1
7 13981 1 1 57 GLU O O 14.424 -8.689 -8.423 1.00 . A A . 146 GLU O 1 1
7 13982 1 1 57 GLU OE1 O 12.326 -11.085 -12.744 1.00 . A A . 146 GLU OE1 1 1
7 13983 1 1 57 GLU OE2 O 13.537 -12.816 -13.317 1.00 . A A . 146 GLU OE2 1 1
7 13984 1 1 58 ASP C C 16.262 -8.934 -6.016 1.00 . A A . 147 ASP C 1 1
7 13985 1 1 58 ASP CA C 15.840 -10.269 -6.642 1.00 . A A . 147 ASP CA 1 1
7 13986 1 1 58 ASP CB C 16.672 -11.411 -6.062 1.00 . A A . 147 ASP CB 1 1
7 13987 1 1 58 ASP CG C 16.349 -11.684 -4.604 1.00 . A A . 147 ASP CG 1 1
7 13988 1 1 58 ASP H H 16.671 -10.888 -8.527 1.00 . A A . 147 ASP H 1 1
7 13989 1 1 58 ASP HA H 14.790 -10.446 -6.400 1.00 . A A . 147 ASP HA 1 1
7 13990 1 1 58 ASP HB2 H 16.479 -12.316 -6.649 1.00 . A A . 147 ASP HB2 1 1
7 13991 1 1 58 ASP HB3 H 17.728 -11.160 -6.149 1.00 . A A . 147 ASP HB3 1 1
7 13992 1 1 58 ASP N N 15.988 -10.258 -8.098 1.00 . A A . 147 ASP N 1 1
7 13993 1 1 58 ASP O O 15.671 -8.469 -5.041 1.00 . A A . 147 ASP O 1 1
7 13994 1 1 58 ASP OD1 O 17.005 -11.086 -3.723 1.00 . A A . 147 ASP OD1 1 1
7 13995 1 1 58 ASP OD2 O 15.476 -12.531 -4.336 1.00 . A A . 147 ASP OD2 1 1
7 13996 1 1 59 ARG C C 16.718 -5.913 -6.459 1.00 . A A . 148 ARG C 1 1
7 13997 1 1 59 ARG CA C 17.708 -6.993 -6.091 1.00 . A A . 148 ARG CA 1 1
7 13998 1 1 59 ARG CB C 19.132 -6.651 -6.533 1.00 . A A . 148 ARG CB 1 1
7 13999 1 1 59 ARG CD C 20.242 -5.105 -8.062 1.00 . A A . 148 ARG CD 1 1
7 14000 1 1 59 ARG CG C 19.341 -6.277 -7.994 1.00 . A A . 148 ARG CG 1 1
7 14001 1 1 59 ARG CZ C 20.430 -4.279 -10.413 1.00 . A A . 148 ARG CZ 1 1
7 14002 1 1 59 ARG H H 17.746 -8.699 -7.396 1.00 . A A . 148 ARG H 1 1
7 14003 1 1 59 ARG HA H 17.734 -7.039 -5.015 1.00 . A A . 148 ARG HA 1 1
7 14004 1 1 59 ARG HB2 H 19.469 -5.812 -5.923 1.00 . A A . 148 ARG HB2 1 1
7 14005 1 1 59 ARG HB3 H 19.774 -7.506 -6.306 1.00 . A A . 148 ARG HB3 1 1
7 14006 1 1 59 ARG HD2 H 19.668 -4.206 -7.829 1.00 . A A . 148 ARG HD2 1 1
7 14007 1 1 59 ARG HD3 H 21.002 -5.233 -7.303 1.00 . A A . 148 ARG HD3 1 1
7 14008 1 1 59 ARG HE H 21.722 -5.533 -9.522 1.00 . A A . 148 ARG HE 1 1
7 14009 1 1 59 ARG HG2 H 19.791 -7.108 -8.517 1.00 . A A . 148 ARG HG2 1 1
7 14010 1 1 59 ARG HG3 H 18.411 -6.025 -8.474 1.00 . A A . 148 ARG HG3 1 1
7 14011 1 1 59 ARG HH11 H 18.826 -3.469 -9.477 1.00 . A A . 148 ARG HH11 1 1
7 14012 1 1 59 ARG HH12 H 19.050 -3.017 -11.151 1.00 . A A . 148 ARG HH12 1 1
7 14013 1 1 59 ARG HH21 H 21.915 -4.881 -11.621 1.00 . A A . 148 ARG HH21 1 1
7 14014 1 1 59 ARG HH22 H 20.769 -3.771 -12.321 1.00 . A A . 148 ARG HH22 1 1
7 14015 1 1 59 ARG N N 17.266 -8.288 -6.594 1.00 . A A . 148 ARG N 1 1
7 14016 1 1 59 ARG NE N 20.881 -4.999 -9.388 1.00 . A A . 148 ARG NE 1 1
7 14017 1 1 59 ARG NH1 N 19.356 -3.537 -10.351 1.00 . A A . 148 ARG NH1 1 1
7 14018 1 1 59 ARG NH2 N 21.090 -4.314 -11.537 1.00 . A A . 148 ARG NH2 1 1
7 14019 1 1 59 ARG O O 16.401 -5.093 -5.625 1.00 . A A . 148 ARG O 1 1
7 14020 1 1 60 TYR C C 13.945 -5.043 -7.284 1.00 . A A . 149 TYR C 1 1
7 14021 1 1 60 TYR CA C 15.224 -4.938 -8.105 1.00 . A A . 149 TYR CA 1 1
7 14022 1 1 60 TYR CB C 14.911 -5.101 -9.586 1.00 . A A . 149 TYR CB 1 1
7 14023 1 1 60 TYR CD1 C 14.113 -2.726 -10.002 1.00 . A A . 149 TYR CD1 1 1
7 14024 1 1 60 TYR CD2 C 12.600 -4.560 -10.490 1.00 . A A . 149 TYR CD2 1 1
7 14025 1 1 60 TYR CE1 C 13.110 -1.796 -10.399 1.00 . A A . 149 TYR CE1 1 1
7 14026 1 1 60 TYR CE2 C 11.603 -3.634 -10.887 1.00 . A A . 149 TYR CE2 1 1
7 14027 1 1 60 TYR CG C 13.863 -4.116 -10.045 1.00 . A A . 149 TYR CG 1 1
7 14028 1 1 60 TYR CZ C 11.862 -2.262 -10.832 1.00 . A A . 149 TYR CZ 1 1
7 14029 1 1 60 TYR H H 16.461 -6.664 -8.329 1.00 . A A . 149 TYR H 1 1
7 14030 1 1 60 TYR HA H 15.667 -3.960 -7.951 1.00 . A A . 149 TYR HA 1 1
7 14031 1 1 60 TYR HB2 H 15.828 -4.944 -10.156 1.00 . A A . 149 TYR HB2 1 1
7 14032 1 1 60 TYR HB3 H 14.549 -6.114 -9.767 1.00 . A A . 149 TYR HB3 1 1
7 14033 1 1 60 TYR HD1 H 15.074 -2.361 -9.650 1.00 . A A . 149 TYR HD1 1 1
7 14034 1 1 60 TYR HD2 H 12.381 -5.617 -10.523 1.00 . A A . 149 TYR HD2 1 1
7 14035 1 1 60 TYR HE1 H 13.306 -0.735 -10.358 1.00 . A A . 149 TYR HE1 1 1
7 14036 1 1 60 TYR HE2 H 10.640 -3.987 -11.221 1.00 . A A . 149 TYR HE2 1 1
7 14037 1 1 60 TYR HH H 10.013 -1.783 -11.277 1.00 . A A . 149 TYR HH 1 1
7 14038 1 1 60 TYR N N 16.178 -5.951 -7.669 1.00 . A A . 149 TYR N 1 1
7 14039 1 1 60 TYR O O 13.330 -4.058 -6.893 1.00 . A A . 149 TYR O 1 1
7 14040 1 1 60 TYR OH O 10.884 -1.368 -11.192 1.00 . A A . 149 TYR OH 1 1
7 14041 1 1 61 TYR C C 12.669 -5.864 -4.724 1.00 . A A . 150 TYR C 1 1
7 14042 1 1 61 TYR CA C 12.478 -6.559 -6.085 1.00 . A A . 150 TYR CA 1 1
7 14043 1 1 61 TYR CB C 12.372 -8.084 -5.947 1.00 . A A . 150 TYR CB 1 1
7 14044 1 1 61 TYR CD1 C 11.978 -8.561 -3.511 1.00 . A A . 150 TYR CD1 1 1
7 14045 1 1 61 TYR CD2 C 10.208 -9.046 -5.067 1.00 . A A . 150 TYR CD2 1 1
7 14046 1 1 61 TYR CE1 C 11.197 -8.993 -2.449 1.00 . A A . 150 TYR CE1 1 1
7 14047 1 1 61 TYR CE2 C 9.408 -9.505 -4.005 1.00 . A A . 150 TYR CE2 1 1
7 14048 1 1 61 TYR CG C 11.500 -8.564 -4.825 1.00 . A A . 150 TYR CG 1 1
7 14049 1 1 61 TYR CZ C 9.910 -9.465 -2.700 1.00 . A A . 150 TYR CZ 1 1
7 14050 1 1 61 TYR H H 14.174 -7.029 -7.280 1.00 . A A . 150 TYR H 1 1
7 14051 1 1 61 TYR HA H 11.567 -6.178 -6.543 1.00 . A A . 150 TYR HA 1 1
7 14052 1 1 61 TYR HB2 H 12.002 -8.496 -6.886 1.00 . A A . 150 TYR HB2 1 1
7 14053 1 1 61 TYR HB3 H 13.366 -8.481 -5.783 1.00 . A A . 150 TYR HB3 1 1
7 14054 1 1 61 TYR HD1 H 12.963 -8.212 -3.327 1.00 . A A . 150 TYR HD1 1 1
7 14055 1 1 61 TYR HD2 H 9.826 -9.064 -6.075 1.00 . A A . 150 TYR HD2 1 1
7 14056 1 1 61 TYR HE1 H 11.602 -8.964 -1.444 1.00 . A A . 150 TYR HE1 1 1
7 14057 1 1 61 TYR HE2 H 8.417 -9.881 -4.199 1.00 . A A . 150 TYR HE2 1 1
7 14058 1 1 61 TYR HH H 9.507 -9.727 -0.797 1.00 . A A . 150 TYR HH 1 1
7 14059 1 1 61 TYR N N 13.612 -6.266 -6.943 1.00 . A A . 150 TYR N 1 1
7 14060 1 1 61 TYR O O 11.752 -5.234 -4.195 1.00 . A A . 150 TYR O 1 1
7 14061 1 1 61 TYR OH O 9.140 -9.915 -1.674 1.00 . A A . 150 TYR OH 1 1
7 14062 1 1 62 ARG C C 14.477 -3.843 -2.966 1.00 . A A . 151 ARG C 1 1
7 14063 1 1 62 ARG CA C 14.163 -5.331 -2.873 1.00 . A A . 151 ARG CA 1 1
7 14064 1 1 62 ARG CB C 15.338 -6.068 -2.239 1.00 . A A . 151 ARG CB 1 1
7 14065 1 1 62 ARG CD C 16.035 -8.199 -1.073 1.00 . A A . 151 ARG CD 1 1
7 14066 1 1 62 ARG CG C 14.972 -7.488 -1.839 1.00 . A A . 151 ARG CG 1 1
7 14067 1 1 62 ARG CZ C 18.190 -8.343 -2.337 1.00 . A A . 151 ARG CZ 1 1
7 14068 1 1 62 ARG H H 14.615 -6.459 -4.624 1.00 . A A . 151 ARG H 1 1
7 14069 1 1 62 ARG HA H 13.293 -5.448 -2.230 1.00 . A A . 151 ARG HA 1 1
7 14070 1 1 62 ARG HB2 H 16.166 -6.094 -2.946 1.00 . A A . 151 ARG HB2 1 1
7 14071 1 1 62 ARG HB3 H 15.648 -5.526 -1.362 1.00 . A A . 151 ARG HB3 1 1
7 14072 1 1 62 ARG HD2 H 16.530 -7.503 -0.400 1.00 . A A . 151 ARG HD2 1 1
7 14073 1 1 62 ARG HD3 H 15.544 -8.979 -0.485 1.00 . A A . 151 ARG HD3 1 1
7 14074 1 1 62 ARG HE H 16.724 -9.710 -2.427 1.00 . A A . 151 ARG HE 1 1
7 14075 1 1 62 ARG HG2 H 14.071 -7.459 -1.234 1.00 . A A . 151 ARG HG2 1 1
7 14076 1 1 62 ARG HG3 H 14.772 -8.065 -2.732 1.00 . A A . 151 ARG HG3 1 1
7 14077 1 1 62 ARG HH11 H 18.124 -6.676 -1.220 1.00 . A A . 151 ARG HH11 1 1
7 14078 1 1 62 ARG HH12 H 19.573 -6.894 -2.161 1.00 . A A . 151 ARG HH12 1 1
7 14079 1 1 62 ARG HH21 H 18.530 -9.893 -3.557 1.00 . A A . 151 ARG HH21 1 1
7 14080 1 1 62 ARG HH22 H 19.809 -8.692 -3.472 1.00 . A A . 151 ARG HH22 1 1
7 14081 1 1 62 ARG N N 13.872 -5.942 -4.167 1.00 . A A . 151 ARG N 1 1
7 14082 1 1 62 ARG NE N 17.003 -8.827 -1.991 1.00 . A A . 151 ARG NE 1 1
7 14083 1 1 62 ARG NH1 N 18.668 -7.216 -1.866 1.00 . A A . 151 ARG NH1 1 1
7 14084 1 1 62 ARG NH2 N 18.907 -9.021 -3.182 1.00 . A A . 151 ARG NH2 1 1
7 14085 1 1 62 ARG O O 14.460 -3.137 -1.962 1.00 . A A . 151 ARG O 1 1
7 14086 1 1 63 GLU C C 13.887 -1.085 -4.091 1.00 . A A . 152 GLU C 1 1
7 14087 1 1 63 GLU CA C 15.089 -1.969 -4.397 1.00 . A A . 152 GLU CA 1 1
7 14088 1 1 63 GLU CB C 15.489 -1.795 -5.866 1.00 . A A . 152 GLU CB 1 1
7 14089 1 1 63 GLU CD C 17.288 -1.836 -7.610 1.00 . A A . 152 GLU CD 1 1
7 14090 1 1 63 GLU CG C 16.980 -1.879 -6.129 1.00 . A A . 152 GLU CG 1 1
7 14091 1 1 63 GLU H H 14.753 -3.994 -4.967 1.00 . A A . 152 GLU H 1 1
7 14092 1 1 63 GLU HA H 15.923 -1.679 -3.757 1.00 . A A . 152 GLU HA 1 1
7 14093 1 1 63 GLU HB2 H 15.013 -2.591 -6.435 1.00 . A A . 152 GLU HB2 1 1
7 14094 1 1 63 GLU HB3 H 15.111 -0.839 -6.228 1.00 . A A . 152 GLU HB3 1 1
7 14095 1 1 63 GLU HG2 H 17.489 -1.064 -5.625 1.00 . A A . 152 GLU HG2 1 1
7 14096 1 1 63 GLU HG3 H 17.353 -2.815 -5.730 1.00 . A A . 152 GLU HG3 1 1
7 14097 1 1 63 GLU N N 14.747 -3.368 -4.166 1.00 . A A . 152 GLU N 1 1
7 14098 1 1 63 GLU O O 13.973 -0.115 -3.324 1.00 . A A . 152 GLU O 1 1
7 14099 1 1 63 GLU OE1 O 16.941 -0.843 -8.274 1.00 . A A . 152 GLU OE1 1 1
7 14100 1 1 63 GLU OE2 O 17.851 -2.825 -8.121 1.00 . A A . 152 GLU OE2 1 1
7 14101 1 1 64 ASN C C 10.431 -1.210 -3.755 1.00 . A A . 153 ASN C 1 1
7 14102 1 1 64 ASN CA C 11.561 -0.582 -4.574 1.00 . A A . 153 ASN CA 1 1
7 14103 1 1 64 ASN CB C 11.090 -0.122 -5.972 1.00 . A A . 153 ASN CB 1 1
7 14104 1 1 64 ASN CG C 10.544 -1.246 -6.825 1.00 . A A . 153 ASN CG 1 1
7 14105 1 1 64 ASN H H 12.718 -2.250 -5.278 1.00 . A A . 153 ASN H 1 1
7 14106 1 1 64 ASN HA H 11.854 0.321 -4.045 1.00 . A A . 153 ASN HA 1 1
7 14107 1 1 64 ASN HB2 H 10.309 0.627 -5.849 1.00 . A A . 153 ASN HB2 1 1
7 14108 1 1 64 ASN HB3 H 11.927 0.336 -6.496 1.00 . A A . 153 ASN HB3 1 1
7 14109 1 1 64 ASN HD21 H 12.395 -1.870 -7.279 1.00 . A A . 153 ASN HD21 1 1
7 14110 1 1 64 ASN HD22 H 11.091 -2.768 -7.992 1.00 . A A . 153 ASN HD22 1 1
7 14111 1 1 64 ASN N N 12.751 -1.424 -4.683 1.00 . A A . 153 ASN N 1 1
7 14112 1 1 64 ASN ND2 N 11.409 -2.017 -7.402 1.00 . A A . 153 ASN ND2 1 1
7 14113 1 1 64 ASN O O 9.333 -0.676 -3.714 1.00 . A A . 153 ASN O 1 1
7 14114 1 1 64 ASN OD1 O 9.347 -1.374 -6.990 1.00 . A A . 153 ASN OD1 1 1
7 14115 1 1 65 MET C C 9.023 -1.935 -1.118 1.00 . A A . 154 MET C 1 1
7 14116 1 1 65 MET CA C 9.740 -2.892 -2.090 1.00 . A A . 154 MET CA 1 1
7 14117 1 1 65 MET CB C 10.364 -4.023 -1.275 1.00 . A A . 154 MET CB 1 1
7 14118 1 1 65 MET CE C 11.906 -6.261 0.469 1.00 . A A . 154 MET CE 1 1
7 14119 1 1 65 MET CG C 11.501 -3.598 -0.352 1.00 . A A . 154 MET CG 1 1
7 14120 1 1 65 MET H H 11.664 -2.650 -3.032 1.00 . A A . 154 MET H 1 1
7 14121 1 1 65 MET HA H 8.977 -3.340 -2.720 1.00 . A A . 154 MET HA 1 1
7 14122 1 1 65 MET HB2 H 9.574 -4.458 -0.666 1.00 . A A . 154 MET HB2 1 1
7 14123 1 1 65 MET HB3 H 10.731 -4.789 -1.952 1.00 . A A . 154 MET HB3 1 1
7 14124 1 1 65 MET HE1 H 11.153 -6.503 -0.286 1.00 . A A . 154 MET HE1 1 1
7 14125 1 1 65 MET HE2 H 12.898 -6.278 0.015 1.00 . A A . 154 MET HE2 1 1
7 14126 1 1 65 MET HE3 H 11.866 -7.003 1.268 1.00 . A A . 154 MET HE3 1 1
7 14127 1 1 65 MET HG2 H 12.440 -3.690 -0.888 1.00 . A A . 154 MET HG2 1 1
7 14128 1 1 65 MET HG3 H 11.365 -2.557 -0.067 1.00 . A A . 154 MET HG3 1 1
7 14129 1 1 65 MET N N 10.733 -2.254 -2.988 1.00 . A A . 154 MET N 1 1
7 14130 1 1 65 MET O O 7.993 -2.268 -0.542 1.00 . A A . 154 MET O 1 1
7 14131 1 1 65 MET SD S 11.575 -4.610 1.148 1.00 . A A . 154 MET SD 1 1
7 14132 1 1 66 HIS C C 7.628 0.706 -0.393 1.00 . A A . 155 HIS C 1 1
7 14133 1 1 66 HIS CA C 9.045 0.252 -0.014 1.00 . A A . 155 HIS CA 1 1
7 14134 1 1 66 HIS CB C 9.963 1.485 -0.015 1.00 . A A . 155 HIS CB 1 1
7 14135 1 1 66 HIS CD2 C 11.912 1.115 1.680 1.00 . A A . 155 HIS CD2 1 1
7 14136 1 1 66 HIS CE1 C 13.539 0.779 0.280 1.00 . A A . 155 HIS CE1 1 1
7 14137 1 1 66 HIS CG C 11.365 1.202 0.438 1.00 . A A . 155 HIS CG 1 1
7 14138 1 1 66 HIS H H 10.404 -0.530 -1.445 1.00 . A A . 155 HIS H 1 1
7 14139 1 1 66 HIS HA H 9.006 -0.163 0.993 1.00 . A A . 155 HIS HA 1 1
7 14140 1 1 66 HIS HB2 H 9.995 1.901 -1.023 1.00 . A A . 155 HIS HB2 1 1
7 14141 1 1 66 HIS HB3 H 9.530 2.239 0.647 1.00 . A A . 155 HIS HB3 1 1
7 14142 1 1 66 HIS HD1 H 12.392 0.993 -1.436 1.00 . A A . 155 HIS HD1 1 1
7 14143 1 1 66 HIS HD2 H 11.376 1.241 2.613 1.00 . A A . 155 HIS HD2 1 1
7 14144 1 1 66 HIS HE1 H 14.529 0.588 -0.131 1.00 . A A . 155 HIS HE1 1 1
7 14145 1 1 66 HIS N N 9.589 -0.756 -0.921 1.00 . A A . 155 HIS N 1 1
7 14146 1 1 66 HIS ND1 N 12.442 0.988 -0.437 1.00 . A A . 155 HIS ND1 1 1
7 14147 1 1 66 HIS NE2 N 13.243 0.854 1.551 1.00 . A A . 155 HIS NE2 1 1
7 14148 1 1 66 HIS O O 6.898 1.200 0.454 1.00 . A A . 155 HIS O 1 1
7 14149 1 1 67 ARG C C 4.871 -0.025 -2.192 1.00 . A A . 156 ARG C 1 1
7 14150 1 1 67 ARG CA C 5.953 1.059 -2.146 1.00 . A A . 156 ARG CA 1 1
7 14151 1 1 67 ARG CB C 6.116 1.710 -3.535 1.00 . A A . 156 ARG CB 1 1
7 14152 1 1 67 ARG CD C 7.629 1.123 -5.461 1.00 . A A . 156 ARG CD 1 1
7 14153 1 1 67 ARG CG C 6.408 0.738 -4.654 1.00 . A A . 156 ARG CG 1 1
7 14154 1 1 67 ARG CZ C 7.518 1.963 -7.798 1.00 . A A . 156 ARG CZ 1 1
7 14155 1 1 67 ARG H H 7.894 0.121 -2.325 1.00 . A A . 156 ARG H 1 1
7 14156 1 1 67 ARG HA H 5.610 1.836 -1.463 1.00 . A A . 156 ARG HA 1 1
7 14157 1 1 67 ARG HB2 H 5.198 2.237 -3.779 1.00 . A A . 156 ARG HB2 1 1
7 14158 1 1 67 ARG HB3 H 6.923 2.439 -3.487 1.00 . A A . 156 ARG HB3 1 1
7 14159 1 1 67 ARG HD2 H 8.397 1.488 -4.779 1.00 . A A . 156 ARG HD2 1 1
7 14160 1 1 67 ARG HD3 H 8.006 0.227 -5.939 1.00 . A A . 156 ARG HD3 1 1
7 14161 1 1 67 ARG HE H 7.106 3.072 -6.162 1.00 . A A . 156 ARG HE 1 1
7 14162 1 1 67 ARG HG2 H 6.580 -0.238 -4.226 1.00 . A A . 156 ARG HG2 1 1
7 14163 1 1 67 ARG HG3 H 5.552 0.679 -5.309 1.00 . A A . 156 ARG HG3 1 1
7 14164 1 1 67 ARG HH11 H 8.032 0.009 -7.756 1.00 . A A . 156 ARG HH11 1 1
7 14165 1 1 67 ARG HH12 H 7.921 0.731 -9.340 1.00 . A A . 156 ARG HH12 1 1
7 14166 1 1 67 ARG HH21 H 7.071 3.874 -8.179 1.00 . A A . 156 ARG HH21 1 1
7 14167 1 1 67 ARG HH22 H 7.387 2.866 -9.577 1.00 . A A . 156 ARG HH22 1 1
7 14168 1 1 67 ARG N N 7.257 0.561 -1.662 1.00 . A A . 156 ARG N 1 1
7 14169 1 1 67 ARG NE N 7.389 2.142 -6.487 1.00 . A A . 156 ARG NE 1 1
7 14170 1 1 67 ARG NH1 N 7.847 0.815 -8.340 1.00 . A A . 156 ARG NH1 1 1
7 14171 1 1 67 ARG NH2 N 7.317 2.979 -8.580 1.00 . A A . 156 ARG NH2 1 1
7 14172 1 1 67 ARG O O 3.784 0.199 -2.712 1.00 . A A . 156 ARG O 1 1
7 14173 1 1 68 TYR C C 3.412 -2.610 -0.479 1.00 . A A . 157 TYR C 1 1
7 14174 1 1 68 TYR CA C 4.273 -2.366 -1.737 1.00 . A A . 157 TYR CA 1 1
7 14175 1 1 68 TYR CB C 5.115 -3.616 -2.012 1.00 . A A . 157 TYR CB 1 1
7 14176 1 1 68 TYR CD1 C 6.752 -2.761 -3.738 1.00 . A A . 157 TYR CD1 1 1
7 14177 1 1 68 TYR CD2 C 5.182 -4.451 -4.404 1.00 . A A . 157 TYR CD2 1 1
7 14178 1 1 68 TYR CE1 C 7.291 -2.742 -5.022 1.00 . A A . 157 TYR CE1 1 1
7 14179 1 1 68 TYR CE2 C 5.737 -4.431 -5.711 1.00 . A A . 157 TYR CE2 1 1
7 14180 1 1 68 TYR CG C 5.696 -3.616 -3.403 1.00 . A A . 157 TYR CG 1 1
7 14181 1 1 68 TYR CZ C 6.787 -3.576 -5.999 1.00 . A A . 157 TYR CZ 1 1
7 14182 1 1 68 TYR H H 6.088 -1.326 -1.237 1.00 . A A . 157 TYR H 1 1
7 14183 1 1 68 TYR HA H 3.601 -2.229 -2.586 1.00 . A A . 157 TYR HA 1 1
7 14184 1 1 68 TYR HB2 H 5.927 -3.668 -1.286 1.00 . A A . 157 TYR HB2 1 1
7 14185 1 1 68 TYR HB3 H 4.494 -4.501 -1.895 1.00 . A A . 157 TYR HB3 1 1
7 14186 1 1 68 TYR HD1 H 7.148 -2.094 -3.003 1.00 . A A . 157 TYR HD1 1 1
7 14187 1 1 68 TYR HD2 H 4.359 -5.110 -4.182 1.00 . A A . 157 TYR HD2 1 1
7 14188 1 1 68 TYR HE1 H 8.090 -2.071 -5.250 1.00 . A A . 157 TYR HE1 1 1
7 14189 1 1 68 TYR HE2 H 5.356 -5.074 -6.482 1.00 . A A . 157 TYR HE2 1 1
7 14190 1 1 68 TYR HH H 8.095 -2.984 -7.332 1.00 . A A . 157 TYR HH 1 1
7 14191 1 1 68 TYR N N 5.174 -1.198 -1.662 1.00 . A A . 157 TYR N 1 1
7 14192 1 1 68 TYR O O 3.785 -2.196 0.622 1.00 . A A . 157 TYR O 1 1
7 14193 1 1 68 TYR OH O 7.316 -3.551 -7.249 1.00 . A A . 157 TYR OH 1 1
7 14194 1 1 69 PRO C C 2.265 -4.604 1.508 1.00 . A A . 158 PRO C 1 1
7 14195 1 1 69 PRO CA C 1.463 -3.696 0.558 1.00 . A A . 158 PRO CA 1 1
7 14196 1 1 69 PRO CB C 0.281 -4.484 -0.049 1.00 . A A . 158 PRO CB 1 1
7 14197 1 1 69 PRO CD C 1.645 -3.840 -1.861 1.00 . A A . 158 PRO CD 1 1
7 14198 1 1 69 PRO CG C 0.790 -4.930 -1.355 1.00 . A A . 158 PRO CG 1 1
7 14199 1 1 69 PRO HA H 1.107 -2.818 1.094 1.00 . A A . 158 PRO HA 1 1
7 14200 1 1 69 PRO HB2 H 0.038 -5.343 0.576 1.00 . A A . 158 PRO HB2 1 1
7 14201 1 1 69 PRO HB3 H -0.611 -3.861 -0.186 1.00 . A A . 158 PRO HB3 1 1
7 14202 1 1 69 PRO HD2 H 2.402 -4.239 -2.536 1.00 . A A . 158 PRO HD2 1 1
7 14203 1 1 69 PRO HD3 H 1.045 -3.082 -2.355 1.00 . A A . 158 PRO HD3 1 1
7 14204 1 1 69 PRO HG2 H 1.392 -5.824 -1.227 1.00 . A A . 158 PRO HG2 1 1
7 14205 1 1 69 PRO HG3 H -0.032 -5.124 -2.036 1.00 . A A . 158 PRO HG3 1 1
7 14206 1 1 69 PRO N N 2.251 -3.301 -0.627 1.00 . A A . 158 PRO N 1 1
7 14207 1 1 69 PRO O O 3.150 -5.340 1.082 1.00 . A A . 158 PRO O 1 1
7 14208 1 1 70 ASN C C 1.651 -5.852 4.869 1.00 . A A . 159 ASN C 1 1
7 14209 1 1 70 ASN CA C 2.634 -5.317 3.829 1.00 . A A . 159 ASN CA 1 1
7 14210 1 1 70 ASN CB C 3.654 -4.428 4.546 1.00 . A A . 159 ASN CB 1 1
7 14211 1 1 70 ASN CG C 2.995 -3.411 5.453 1.00 . A A . 159 ASN CG 1 1
7 14212 1 1 70 ASN H H 1.201 -3.931 3.088 1.00 . A A . 159 ASN H 1 1
7 14213 1 1 70 ASN HA H 3.152 -6.157 3.365 1.00 . A A . 159 ASN HA 1 1
7 14214 1 1 70 ASN HB2 H 4.302 -5.062 5.151 1.00 . A A . 159 ASN HB2 1 1
7 14215 1 1 70 ASN HB3 H 4.263 -3.909 3.806 1.00 . A A . 159 ASN HB3 1 1
7 14216 1 1 70 ASN HD21 H 3.909 -4.202 7.055 1.00 . A A . 159 ASN HD21 1 1
7 14217 1 1 70 ASN HD22 H 2.868 -2.831 7.360 1.00 . A A . 159 ASN HD22 1 1
7 14218 1 1 70 ASN N N 1.934 -4.548 2.792 1.00 . A A . 159 ASN N 1 1
7 14219 1 1 70 ASN ND2 N 3.291 -3.481 6.722 1.00 . A A . 159 ASN ND2 1 1
7 14220 1 1 70 ASN O O 2.037 -6.216 5.977 1.00 . A A . 159 ASN O 1 1
7 14221 1 1 70 ASN OD1 O 2.210 -2.584 5.010 1.00 . A A . 159 ASN OD1 1 1
7 14222 1 1 71 GLN C C -1.646 -7.123 4.623 1.00 . A A . 160 GLN C 1 1
7 14223 1 1 71 GLN CA C -0.654 -6.362 5.426 1.00 . A A . 160 GLN CA 1 1
7 14224 1 1 71 GLN CB C -1.380 -5.222 6.150 1.00 . A A . 160 GLN CB 1 1
7 14225 1 1 71 GLN CD C -2.554 -5.832 8.311 1.00 . A A . 160 GLN CD 1 1
7 14226 1 1 71 GLN CG C -1.282 -5.395 7.639 1.00 . A A . 160 GLN CG 1 1
7 14227 1 1 71 GLN H H 0.092 -5.573 3.593 1.00 . A A . 160 GLN H 1 1
7 14228 1 1 71 GLN HA H -0.203 -7.040 6.149 1.00 . A A . 160 GLN HA 1 1
7 14229 1 1 71 GLN HB2 H -0.918 -4.275 5.871 1.00 . A A . 160 GLN HB2 1 1
7 14230 1 1 71 GLN HB3 H -2.431 -5.210 5.847 1.00 . A A . 160 GLN HB3 1 1
7 14231 1 1 71 GLN HE21 H -2.659 -4.116 9.351 1.00 . A A . 160 GLN HE21 1 1
7 14232 1 1 71 GLN HE22 H -3.908 -5.296 9.680 1.00 . A A . 160 GLN HE22 1 1
7 14233 1 1 71 GLN HG2 H -0.568 -6.174 7.795 1.00 . A A . 160 GLN HG2 1 1
7 14234 1 1 71 GLN HG3 H -0.928 -4.479 8.098 1.00 . A A . 160 GLN HG3 1 1
7 14235 1 1 71 GLN N N 0.374 -5.861 4.522 1.00 . A A . 160 GLN N 1 1
7 14236 1 1 71 GLN NE2 N -3.079 -5.011 9.180 1.00 . A A . 160 GLN NE2 1 1
7 14237 1 1 71 GLN O O -1.703 -6.943 3.411 1.00 . A A . 160 GLN O 1 1
7 14238 1 1 71 GLN OE1 O -3.027 -6.922 8.088 1.00 . A A . 160 GLN OE1 1 1
7 14239 1 1 72 VAL C C -4.808 -8.617 5.389 1.00 . A A . 161 VAL C 1 1
7 14240 1 1 72 VAL CA C -3.507 -8.661 4.616 1.00 . A A . 161 VAL CA 1 1
7 14241 1 1 72 VAL CB C -3.141 -10.157 4.366 1.00 . A A . 161 VAL CB 1 1
7 14242 1 1 72 VAL CG1 C -2.095 -10.268 3.293 1.00 . A A . 161 VAL CG1 1 1
7 14243 1 1 72 VAL CG2 C -2.648 -10.833 5.653 1.00 . A A . 161 VAL CG2 1 1
7 14244 1 1 72 VAL H H -2.364 -8.035 6.295 1.00 . A A . 161 VAL H 1 1
7 14245 1 1 72 VAL HA H -3.667 -8.175 3.675 1.00 . A A . 161 VAL HA 1 1
7 14246 1 1 72 VAL HB H -4.031 -10.674 4.014 1.00 . A A . 161 VAL HB 1 1
7 14247 1 1 72 VAL HG11 H -2.501 -9.862 2.369 1.00 . A A . 161 VAL HG11 1 1
7 14248 1 1 72 VAL HG12 H -1.204 -9.709 3.577 1.00 . A A . 161 VAL HG12 1 1
7 14249 1 1 72 VAL HG13 H -1.836 -11.312 3.136 1.00 . A A . 161 VAL HG13 1 1
7 14250 1 1 72 VAL HG21 H -1.731 -10.356 5.999 1.00 . A A . 161 VAL HG21 1 1
7 14251 1 1 72 VAL HG22 H -3.415 -10.754 6.425 1.00 . A A . 161 VAL HG22 1 1
7 14252 1 1 72 VAL HG23 H -2.452 -11.886 5.454 1.00 . A A . 161 VAL HG23 1 1
7 14253 1 1 72 VAL N N -2.448 -7.938 5.288 1.00 . A A . 161 VAL N 1 1
7 14254 1 1 72 VAL O O -4.827 -8.453 6.598 1.00 . A A . 161 VAL O 1 1
7 14255 1 1 73 TYR C C -7.392 -10.283 5.819 1.00 . A A . 162 TYR C 1 1
7 14256 1 1 73 TYR CA C -7.215 -8.866 5.275 1.00 . A A . 162 TYR CA 1 1
7 14257 1 1 73 TYR CB C -8.276 -8.495 4.233 1.00 . A A . 162 TYR CB 1 1
7 14258 1 1 73 TYR CD1 C -7.394 -6.260 3.368 1.00 . A A . 162 TYR CD1 1 1
7 14259 1 1 73 TYR CD2 C -9.474 -6.295 4.564 1.00 . A A . 162 TYR CD2 1 1
7 14260 1 1 73 TYR CE1 C -7.509 -4.853 3.204 1.00 . A A . 162 TYR CE1 1 1
7 14261 1 1 73 TYR CE2 C -9.607 -4.896 4.411 1.00 . A A . 162 TYR CE2 1 1
7 14262 1 1 73 TYR CG C -8.385 -6.991 4.042 1.00 . A A . 162 TYR CG 1 1
7 14263 1 1 73 TYR CZ C -8.618 -4.186 3.718 1.00 . A A . 162 TYR CZ 1 1
7 14264 1 1 73 TYR H H -5.832 -8.902 3.678 1.00 . A A . 162 TYR H 1 1
7 14265 1 1 73 TYR HA H -7.280 -8.173 6.100 1.00 . A A . 162 TYR HA 1 1
7 14266 1 1 73 TYR HB2 H -8.019 -8.963 3.282 1.00 . A A . 162 TYR HB2 1 1
7 14267 1 1 73 TYR HB3 H -9.256 -8.870 4.550 1.00 . A A . 162 TYR HB3 1 1
7 14268 1 1 73 TYR HD1 H -6.534 -6.768 2.986 1.00 . A A . 162 TYR HD1 1 1
7 14269 1 1 73 TYR HD2 H -10.225 -6.843 5.094 1.00 . A A . 162 TYR HD2 1 1
7 14270 1 1 73 TYR HE1 H -6.739 -4.299 2.694 1.00 . A A . 162 TYR HE1 1 1
7 14271 1 1 73 TYR HE2 H -10.465 -4.390 4.840 1.00 . A A . 162 TYR HE2 1 1
7 14272 1 1 73 TYR HH H -9.475 -2.449 3.974 1.00 . A A . 162 TYR HH 1 1
7 14273 1 1 73 TYR N N -5.900 -8.779 4.671 1.00 . A A . 162 TYR N 1 1
7 14274 1 1 73 TYR O O -6.452 -11.083 5.786 1.00 . A A . 162 TYR O 1 1
7 14275 1 1 73 TYR OH O -8.705 -2.830 3.548 1.00 . A A . 162 TYR OH 1 1
7 14276 1 1 74 TYR C C -8.749 -12.996 5.749 1.00 . A A . 163 TYR C 1 1
7 14277 1 1 74 TYR CA C -8.857 -11.931 6.847 1.00 . A A . 163 TYR CA 1 1
7 14278 1 1 74 TYR CB C -10.254 -11.993 7.479 1.00 . A A . 163 TYR CB 1 1
7 14279 1 1 74 TYR CD1 C -11.843 -12.192 5.509 1.00 . A A . 163 TYR CD1 1 1
7 14280 1 1 74 TYR CD2 C -11.985 -10.226 6.912 1.00 . A A . 163 TYR CD2 1 1
7 14281 1 1 74 TYR CE1 C -12.902 -11.708 4.705 1.00 . A A . 163 TYR CE1 1 1
7 14282 1 1 74 TYR CE2 C -13.058 -9.745 6.122 1.00 . A A . 163 TYR CE2 1 1
7 14283 1 1 74 TYR CG C -11.370 -11.457 6.613 1.00 . A A . 163 TYR CG 1 1
7 14284 1 1 74 TYR CZ C -13.506 -10.490 5.028 1.00 . A A . 163 TYR CZ 1 1
7 14285 1 1 74 TYR H H -9.305 -9.894 6.368 1.00 . A A . 163 TYR H 1 1
7 14286 1 1 74 TYR HA H -8.125 -12.171 7.618 1.00 . A A . 163 TYR HA 1 1
7 14287 1 1 74 TYR HB2 H -10.478 -13.036 7.699 1.00 . A A . 163 TYR HB2 1 1
7 14288 1 1 74 TYR HB3 H -10.240 -11.435 8.415 1.00 . A A . 163 TYR HB3 1 1
7 14289 1 1 74 TYR HD1 H -11.398 -13.143 5.274 1.00 . A A . 163 TYR HD1 1 1
7 14290 1 1 74 TYR HD2 H -11.645 -9.650 7.762 1.00 . A A . 163 TYR HD2 1 1
7 14291 1 1 74 TYR HE1 H -13.241 -12.286 3.853 1.00 . A A . 163 TYR HE1 1 1
7 14292 1 1 74 TYR HE2 H -13.539 -8.817 6.368 1.00 . A A . 163 TYR HE2 1 1
7 14293 1 1 74 TYR HH H -14.818 -10.596 3.581 1.00 . A A . 163 TYR HH 1 1
7 14294 1 1 74 TYR N N -8.573 -10.590 6.337 1.00 . A A . 163 TYR N 1 1
7 14295 1 1 74 TYR O O -8.493 -12.694 4.589 1.00 . A A . 163 TYR O 1 1
7 14296 1 1 74 TYR OH O -14.550 -10.006 4.289 1.00 . A A . 163 TYR OH 1 1
7 14297 1 1 75 ARG C C -10.240 -16.001 4.838 1.00 . A A . 164 ARG C 1 1
7 14298 1 1 75 ARG CA C -8.858 -15.394 5.248 1.00 . A A . 164 ARG CA 1 1
7 14299 1 1 75 ARG CB C -7.949 -16.452 5.921 1.00 . A A . 164 ARG CB 1 1
7 14300 1 1 75 ARG CD C -7.359 -16.517 8.401 1.00 . A A . 164 ARG CD 1 1
7 14301 1 1 75 ARG CG C -8.375 -16.890 7.332 1.00 . A A . 164 ARG CG 1 1
7 14302 1 1 75 ARG CZ C -7.129 -16.985 10.838 1.00 . A A . 164 ARG CZ 1 1
7 14303 1 1 75 ARG H H -9.208 -14.420 7.104 1.00 . A A . 164 ARG H 1 1
7 14304 1 1 75 ARG HA H -8.353 -15.071 4.338 1.00 . A A . 164 ARG HA 1 1
7 14305 1 1 75 ARG HB2 H -7.916 -17.334 5.285 1.00 . A A . 164 ARG HB2 1 1
7 14306 1 1 75 ARG HB3 H -6.940 -16.042 5.980 1.00 . A A . 164 ARG HB3 1 1
7 14307 1 1 75 ARG HD2 H -6.376 -16.881 8.107 1.00 . A A . 164 ARG HD2 1 1
7 14308 1 1 75 ARG HD3 H -7.327 -15.433 8.514 1.00 . A A . 164 ARG HD3 1 1
7 14309 1 1 75 ARG HE H -8.547 -17.769 9.659 1.00 . A A . 164 ARG HE 1 1
7 14310 1 1 75 ARG HG2 H -9.332 -16.437 7.582 1.00 . A A . 164 ARG HG2 1 1
7 14311 1 1 75 ARG HG3 H -8.500 -17.970 7.329 1.00 . A A . 164 ARG HG3 1 1
7 14312 1 1 75 ARG HH11 H -5.708 -15.687 10.223 1.00 . A A . 164 ARG HH11 1 1
7 14313 1 1 75 ARG HH12 H -5.665 -16.122 11.909 1.00 . A A . 164 ARG HH12 1 1
7 14314 1 1 75 ARG HH21 H -8.398 -18.258 11.726 1.00 . A A . 164 ARG HH21 1 1
7 14315 1 1 75 ARG HH22 H -7.168 -17.552 12.763 1.00 . A A . 164 ARG HH22 1 1
7 14316 1 1 75 ARG N N -8.967 -14.244 6.143 1.00 . A A . 164 ARG N 1 1
7 14317 1 1 75 ARG NE N -7.742 -17.137 9.675 1.00 . A A . 164 ARG NE 1 1
7 14318 1 1 75 ARG NH1 N -6.086 -16.209 11.005 1.00 . A A . 164 ARG NH1 1 1
7 14319 1 1 75 ARG NH2 N -7.593 -17.641 11.862 1.00 . A A . 164 ARG NH2 1 1
7 14320 1 1 75 ARG O O -10.723 -16.933 5.470 1.00 . A A . 164 ARG O 1 1
7 14321 1 1 76 PRO C C -12.135 -17.323 2.550 1.00 . A A . 165 PRO C 1 1
7 14322 1 1 76 PRO CA C -12.182 -15.964 3.271 1.00 . A A . 165 PRO CA 1 1
7 14323 1 1 76 PRO CB C -12.590 -14.864 2.288 1.00 . A A . 165 PRO CB 1 1
7 14324 1 1 76 PRO CD C -10.418 -14.345 2.935 1.00 . A A . 165 PRO CD 1 1
7 14325 1 1 76 PRO CG C -11.311 -14.367 1.750 1.00 . A A . 165 PRO CG 1 1
7 14326 1 1 76 PRO HA H -12.898 -16.017 4.093 1.00 . A A . 165 PRO HA 1 1
7 14327 1 1 76 PRO HB2 H -13.219 -15.256 1.489 1.00 . A A . 165 PRO HB2 1 1
7 14328 1 1 76 PRO HB3 H -13.119 -14.067 2.804 1.00 . A A . 165 PRO HB3 1 1
7 14329 1 1 76 PRO HD2 H -9.379 -14.460 2.654 1.00 . A A . 165 PRO HD2 1 1
7 14330 1 1 76 PRO HD3 H -10.559 -13.413 3.473 1.00 . A A . 165 PRO HD3 1 1
7 14331 1 1 76 PRO HG2 H -10.932 -15.046 1.001 1.00 . A A . 165 PRO HG2 1 1
7 14332 1 1 76 PRO HG3 H -11.420 -13.364 1.337 1.00 . A A . 165 PRO HG3 1 1
7 14333 1 1 76 PRO N N -10.877 -15.479 3.762 1.00 . A A . 165 PRO N 1 1
7 14334 1 1 76 PRO O O -12.398 -17.454 1.353 1.00 . A A . 165 PRO O 1 1
7 14335 1 1 77 MET C C -12.808 -20.534 3.163 1.00 . A A . 166 MET C 1 1
7 14336 1 1 77 MET CA C -11.588 -19.708 2.718 1.00 . A A . 166 MET CA 1 1
7 14337 1 1 77 MET CB C -10.307 -20.339 3.264 1.00 . A A . 166 MET CB 1 1
7 14338 1 1 77 MET CE C -9.166 -22.882 4.947 1.00 . A A . 166 MET CE 1 1
7 14339 1 1 77 MET CG C -9.669 -21.479 2.495 1.00 . A A . 166 MET CG 1 1
7 14340 1 1 77 MET H H -11.593 -18.212 4.276 1.00 . A A . 166 MET H 1 1
7 14341 1 1 77 MET HA H -11.517 -19.672 1.635 1.00 . A A . 166 MET HA 1 1
7 14342 1 1 77 MET HB2 H -9.571 -19.543 3.399 1.00 . A A . 166 MET HB2 1 1
7 14343 1 1 77 MET HB3 H -10.444 -20.594 4.182 1.00 . A A . 166 MET HB3 1 1
7 14344 1 1 77 MET HE1 H -9.827 -23.308 5.717 1.00 . A A . 166 MET HE1 1 1
7 14345 1 1 77 MET HE2 H -8.208 -23.401 4.964 1.00 . A A . 166 MET HE2 1 1
7 14346 1 1 77 MET HE3 H -9.013 -21.866 5.165 1.00 . A A . 166 MET HE3 1 1
7 14347 1 1 77 MET HG2 H -10.039 -21.442 1.474 1.00 . A A . 166 MET HG2 1 1
7 14348 1 1 77 MET HG3 H -8.594 -21.289 2.447 1.00 . A A . 166 MET HG3 1 1
7 14349 1 1 77 MET N N -11.769 -18.352 3.286 1.00 . A A . 166 MET N 1 1
7 14350 1 1 77 MET O O -12.847 -21.756 3.006 1.00 . A A . 166 MET O 1 1
7 14351 1 1 77 MET SD S -9.964 -23.068 3.271 1.00 . A A . 166 MET SD 1 1
7 14352 1 1 78 ASP C C -15.953 -20.987 3.004 1.00 . A A . 167 ASP C 1 1
7 14353 1 1 78 ASP CA C -15.064 -20.485 4.138 1.00 . A A . 167 ASP CA 1 1
7 14354 1 1 78 ASP CB C -15.816 -19.511 5.077 1.00 . A A . 167 ASP CB 1 1
7 14355 1 1 78 ASP CG C -16.046 -18.133 4.468 1.00 . A A . 167 ASP CG 1 1
7 14356 1 1 78 ASP H H -13.815 -18.832 3.677 1.00 . A A . 167 ASP H 1 1
7 14357 1 1 78 ASP HA H -14.773 -21.356 4.722 1.00 . A A . 167 ASP HA 1 1
7 14358 1 1 78 ASP HB2 H -16.780 -19.946 5.340 1.00 . A A . 167 ASP HB2 1 1
7 14359 1 1 78 ASP HB3 H -15.230 -19.388 5.991 1.00 . A A . 167 ASP HB3 1 1
7 14360 1 1 78 ASP N N -13.844 -19.851 3.643 1.00 . A A . 167 ASP N 1 1
7 14361 1 1 78 ASP O O -17.016 -21.548 3.235 1.00 . A A . 167 ASP O 1 1
7 14362 1 1 78 ASP OD1 O -15.053 -17.451 4.124 1.00 . A A . 167 ASP OD1 1 1
7 14363 1 1 78 ASP OD2 O -17.213 -17.679 4.463 1.00 . A A . 167 ASP OD2 1 1
7 14364 1 1 79 GLU C C -15.748 -23.089 0.766 1.00 . A A . 168 GLU C 1 1
7 14365 1 1 79 GLU CA C -16.019 -21.589 0.635 1.00 . A A . 168 GLU CA 1 1
7 14366 1 1 79 GLU CB C -15.339 -21.085 -0.644 1.00 . A A . 168 GLU CB 1 1
7 14367 1 1 79 GLU CD C -16.789 -19.650 -2.121 1.00 . A A . 168 GLU CD 1 1
7 14368 1 1 79 GLU CG C -15.725 -19.667 -1.040 1.00 . A A . 168 GLU CG 1 1
7 14369 1 1 79 GLU H H -14.573 -20.400 1.657 1.00 . A A . 168 GLU H 1 1
7 14370 1 1 79 GLU HA H -17.096 -21.413 0.586 1.00 . A A . 168 GLU HA 1 1
7 14371 1 1 79 GLU HB2 H -14.261 -21.114 -0.485 1.00 . A A . 168 GLU HB2 1 1
7 14372 1 1 79 GLU HB3 H -15.578 -21.758 -1.468 1.00 . A A . 168 GLU HB3 1 1
7 14373 1 1 79 GLU HG2 H -16.089 -19.132 -0.161 1.00 . A A . 168 GLU HG2 1 1
7 14374 1 1 79 GLU HG3 H -14.836 -19.155 -1.415 1.00 . A A . 168 GLU HG3 1 1
7 14375 1 1 79 GLU N N -15.437 -20.898 1.788 1.00 . A A . 168 GLU N 1 1
7 14376 1 1 79 GLU O O -16.484 -23.916 0.234 1.00 . A A . 168 GLU O 1 1
7 14377 1 1 79 GLU OE1 O -17.855 -20.271 -1.927 1.00 . A A . 168 GLU OE1 1 1
7 14378 1 1 79 GLU OE2 O -16.530 -19.063 -3.195 1.00 . A A . 168 GLU OE2 1 1
7 14379 1 1 80 TYR C C -14.055 -25.635 0.365 1.00 . A A . 169 TYR C 1 1
7 14380 1 1 80 TYR CA C -14.147 -24.788 1.647 1.00 . A A . 169 TYR CA 1 1
7 14381 1 1 80 TYR CB C -14.997 -25.494 2.713 1.00 . A A . 169 TYR CB 1 1
7 14382 1 1 80 TYR CD1 C -13.765 -24.677 4.792 1.00 . A A . 169 TYR CD1 1 1
7 14383 1 1 80 TYR CD2 C -16.126 -24.177 4.576 1.00 . A A . 169 TYR CD2 1 1
7 14384 1 1 80 TYR CE1 C -13.732 -23.990 6.038 1.00 . A A . 169 TYR CE1 1 1
7 14385 1 1 80 TYR CE2 C -16.094 -23.490 5.821 1.00 . A A . 169 TYR CE2 1 1
7 14386 1 1 80 TYR CG C -14.965 -24.774 4.050 1.00 . A A . 169 TYR CG 1 1
7 14387 1 1 80 TYR CZ C -14.897 -23.400 6.534 1.00 . A A . 169 TYR CZ 1 1
7 14388 1 1 80 TYR H H -14.085 -22.660 1.843 1.00 . A A . 169 TYR H 1 1
7 14389 1 1 80 TYR HA H -13.137 -24.711 2.048 1.00 . A A . 169 TYR HA 1 1
7 14390 1 1 80 TYR HB2 H -16.027 -25.556 2.365 1.00 . A A . 169 TYR HB2 1 1
7 14391 1 1 80 TYR HB3 H -14.616 -26.505 2.856 1.00 . A A . 169 TYR HB3 1 1
7 14392 1 1 80 TYR HD1 H -12.859 -25.122 4.407 1.00 . A A . 169 TYR HD1 1 1
7 14393 1 1 80 TYR HD2 H -17.053 -24.230 4.021 1.00 . A A . 169 TYR HD2 1 1
7 14394 1 1 80 TYR HE1 H -12.811 -23.914 6.593 1.00 . A A . 169 TYR HE1 1 1
7 14395 1 1 80 TYR HE2 H -16.991 -23.027 6.202 1.00 . A A . 169 TYR HE2 1 1
7 14396 1 1 80 TYR HH H -15.697 -22.290 7.923 1.00 . A A . 169 TYR HH 1 1
7 14397 1 1 80 TYR N N -14.635 -23.410 1.432 1.00 . A A . 169 TYR N 1 1
7 14398 1 1 80 TYR O O -14.028 -26.861 0.413 1.00 . A A . 169 TYR O 1 1
7 14399 1 1 80 TYR OH O -14.866 -22.724 7.726 1.00 . A A . 169 TYR OH 1 1
7 14400 1 1 81 SER C C -12.976 -24.807 -2.991 1.00 . A A . 170 SER C 1 1
7 14401 1 1 81 SER CA C -13.899 -25.614 -2.080 1.00 . A A . 170 SER CA 1 1
7 14402 1 1 81 SER CB C -15.302 -25.690 -2.676 1.00 . A A . 170 SER CB 1 1
7 14403 1 1 81 SER H H -14.002 -23.957 -0.741 1.00 . A A . 170 SER H 1 1
7 14404 1 1 81 SER HA H -13.496 -26.621 -1.969 1.00 . A A . 170 SER HA 1 1
7 14405 1 1 81 SER HB2 H -15.237 -25.971 -3.727 1.00 . A A . 170 SER HB2 1 1
7 14406 1 1 81 SER HB3 H -15.879 -26.443 -2.136 1.00 . A A . 170 SER HB3 1 1
7 14407 1 1 81 SER HG H -16.364 -24.382 -1.671 1.00 . A A . 170 SER HG 1 1
7 14408 1 1 81 SER N N -13.972 -24.960 -0.772 1.00 . A A . 170 SER N 1 1
7 14409 1 1 81 SER O O -12.012 -25.334 -3.556 1.00 . A A . 170 SER O 1 1
7 14410 1 1 81 SER OG O -15.955 -24.435 -2.552 1.00 . A A . 170 SER OG 1 1
7 14411 1 1 82 ASN C C -11.101 -22.362 -2.808 1.00 . A A . 171 ASN C 1 1
7 14412 1 1 82 ASN CA C -12.323 -22.558 -3.711 1.00 . A A . 171 ASN CA 1 1
7 14413 1 1 82 ASN CB C -13.040 -21.212 -3.914 1.00 . A A . 171 ASN CB 1 1
7 14414 1 1 82 ASN CG C -12.103 -20.114 -4.359 1.00 . A A . 171 ASN CG 1 1
7 14415 1 1 82 ASN H H -14.037 -23.133 -2.579 1.00 . A A . 171 ASN H 1 1
7 14416 1 1 82 ASN HA H -12.002 -22.958 -4.674 1.00 . A A . 171 ASN HA 1 1
7 14417 1 1 82 ASN HB2 H -13.833 -21.330 -4.652 1.00 . A A . 171 ASN HB2 1 1
7 14418 1 1 82 ASN HB3 H -13.490 -20.908 -2.971 1.00 . A A . 171 ASN HB3 1 1
7 14419 1 1 82 ASN HD21 H -13.456 -18.711 -3.863 1.00 . A A . 171 ASN HD21 1 1
7 14420 1 1 82 ASN HD22 H -11.937 -18.110 -4.489 1.00 . A A . 171 ASN HD22 1 1
7 14421 1 1 82 ASN N N -13.219 -23.503 -3.046 1.00 . A A . 171 ASN N 1 1
7 14422 1 1 82 ASN ND2 N -12.531 -18.888 -4.232 1.00 . A A . 171 ASN ND2 1 1
7 14423 1 1 82 ASN O O -11.054 -21.423 -2.036 1.00 . A A . 171 ASN O 1 1
7 14424 1 1 82 ASN OD1 O -10.986 -20.384 -4.797 1.00 . A A . 171 ASN OD1 1 1
7 14425 1 1 83 GLN C C -7.796 -22.502 -2.455 1.00 . A A . 172 GLN C 1 1
7 14426 1 1 83 GLN CA C -9.025 -23.235 -1.921 1.00 . A A . 172 GLN CA 1 1
7 14427 1 1 83 GLN CB C -8.678 -24.625 -1.357 1.00 . A A . 172 GLN CB 1 1
7 14428 1 1 83 GLN CD C -6.773 -25.794 -2.558 1.00 . A A . 172 GLN CD 1 1
7 14429 1 1 83 GLN CG C -8.273 -25.687 -2.386 1.00 . A A . 172 GLN CG 1 1
7 14430 1 1 83 GLN H H -10.264 -24.100 -3.445 1.00 . A A . 172 GLN H 1 1
7 14431 1 1 83 GLN HA H -9.355 -22.637 -1.087 1.00 . A A . 172 GLN HA 1 1
7 14432 1 1 83 GLN HB2 H -7.876 -24.514 -0.629 1.00 . A A . 172 GLN HB2 1 1
7 14433 1 1 83 GLN HB3 H -9.558 -24.993 -0.828 1.00 . A A . 172 GLN HB3 1 1
7 14434 1 1 83 GLN HE21 H -6.591 -26.649 -0.749 1.00 . A A . 172 GLN HE21 1 1
7 14435 1 1 83 GLN HE22 H -5.110 -26.435 -1.656 1.00 . A A . 172 GLN HE22 1 1
7 14436 1 1 83 GLN HG2 H -8.647 -26.654 -2.050 1.00 . A A . 172 GLN HG2 1 1
7 14437 1 1 83 GLN HG3 H -8.726 -25.458 -3.348 1.00 . A A . 172 GLN HG3 1 1
7 14438 1 1 83 GLN N N -10.175 -23.309 -2.817 1.00 . A A . 172 GLN N 1 1
7 14439 1 1 83 GLN NE2 N -6.105 -26.332 -1.570 1.00 . A A . 172 GLN NE2 1 1
7 14440 1 1 83 GLN O O -7.040 -21.921 -1.701 1.00 . A A . 172 GLN O 1 1
7 14441 1 1 83 GLN OE1 O -6.230 -25.407 -3.572 1.00 . A A . 172 GLN OE1 1 1
7 14442 1 1 84 ASN C C -6.519 -20.511 -4.612 1.00 . A A . 173 ASN C 1 1
7 14443 1 1 84 ASN CA C -6.348 -22.009 -4.332 1.00 . A A . 173 ASN CA 1 1
7 14444 1 1 84 ASN CB C -5.950 -22.800 -5.588 1.00 . A A . 173 ASN CB 1 1
7 14445 1 1 84 ASN CG C -5.460 -21.922 -6.700 1.00 . A A . 173 ASN CG 1 1
7 14446 1 1 84 ASN H H -8.186 -23.107 -4.365 1.00 . A A . 173 ASN H 1 1
7 14447 1 1 84 ASN HA H -5.543 -22.114 -3.605 1.00 . A A . 173 ASN HA 1 1
7 14448 1 1 84 ASN HB2 H -5.162 -23.505 -5.325 1.00 . A A . 173 ASN HB2 1 1
7 14449 1 1 84 ASN HB3 H -6.811 -23.363 -5.943 1.00 . A A . 173 ASN HB3 1 1
7 14450 1 1 84 ASN HD21 H -7.242 -22.078 -7.591 1.00 . A A . 173 ASN HD21 1 1
7 14451 1 1 84 ASN HD22 H -6.045 -21.108 -8.427 1.00 . A A . 173 ASN HD22 1 1
7 14452 1 1 84 ASN N N -7.561 -22.590 -3.747 1.00 . A A . 173 ASN N 1 1
7 14453 1 1 84 ASN ND2 N -6.314 -21.688 -7.647 1.00 . A A . 173 ASN ND2 1 1
7 14454 1 1 84 ASN O O -5.637 -19.706 -4.338 1.00 . A A . 173 ASN O 1 1
7 14455 1 1 84 ASN OD1 O -4.325 -21.483 -6.719 1.00 . A A . 173 ASN OD1 1 1
7 14456 1 1 85 ASN C C -8.417 -17.981 -4.248 1.00 . A A . 174 ASN C 1 1
7 14457 1 1 85 ASN CA C -7.959 -18.758 -5.478 1.00 . A A . 174 ASN CA 1 1
7 14458 1 1 85 ASN CB C -9.004 -18.631 -6.591 1.00 . A A . 174 ASN CB 1 1
7 14459 1 1 85 ASN CG C -8.998 -19.798 -7.548 1.00 . A A . 174 ASN CG 1 1
7 14460 1 1 85 ASN H H -8.397 -20.827 -5.289 1.00 . A A . 174 ASN H 1 1
7 14461 1 1 85 ASN HA H -7.028 -18.303 -5.843 1.00 . A A . 174 ASN HA 1 1
7 14462 1 1 85 ASN HB2 H -9.989 -18.546 -6.141 1.00 . A A . 174 ASN HB2 1 1
7 14463 1 1 85 ASN HB3 H -8.799 -17.713 -7.151 1.00 . A A . 174 ASN HB3 1 1
7 14464 1 1 85 ASN HD21 H -10.136 -20.895 -6.272 1.00 . A A . 174 ASN HD21 1 1
7 14465 1 1 85 ASN HD22 H -9.698 -21.663 -7.804 1.00 . A A . 174 ASN HD22 1 1
7 14466 1 1 85 ASN N N -7.683 -20.142 -5.120 1.00 . A A . 174 ASN N 1 1
7 14467 1 1 85 ASN ND2 N -9.657 -20.877 -7.181 1.00 . A A . 174 ASN ND2 1 1
7 14468 1 1 85 ASN O O -8.365 -16.757 -4.281 1.00 . A A . 174 ASN O 1 1
7 14469 1 1 85 ASN OD1 O -8.389 -19.737 -8.600 1.00 . A A . 174 ASN OD1 1 1
7 14470 1 1 86 PHE C C -8.080 -17.046 -1.506 1.00 . A A . 175 PHE C 1 1
7 14471 1 1 86 PHE CA C -9.179 -17.974 -1.940 1.00 . A A . 175 PHE CA 1 1
7 14472 1 1 86 PHE CB C -9.537 -19.012 -0.801 1.00 . A A . 175 PHE CB 1 1
7 14473 1 1 86 PHE CD1 C -9.043 -17.959 1.415 1.00 . A A . 175 PHE CD1 1 1
7 14474 1 1 86 PHE CD2 C -7.415 -19.443 0.482 1.00 . A A . 175 PHE CD2 1 1
7 14475 1 1 86 PHE CE1 C -8.228 -17.747 2.498 1.00 . A A . 175 PHE CE1 1 1
7 14476 1 1 86 PHE CE2 C -6.654 -19.342 1.595 1.00 . A A . 175 PHE CE2 1 1
7 14477 1 1 86 PHE CG C -8.663 -18.825 0.394 1.00 . A A . 175 PHE CG 1 1
7 14478 1 1 86 PHE CZ C -7.049 -18.492 2.648 1.00 . A A . 175 PHE CZ 1 1
7 14479 1 1 86 PHE H H -8.910 -19.670 -3.195 1.00 . A A . 175 PHE H 1 1
7 14480 1 1 86 PHE HA H -10.048 -17.345 -2.129 1.00 . A A . 175 PHE HA 1 1
7 14481 1 1 86 PHE HB2 H -10.620 -18.828 -0.577 1.00 . A A . 175 PHE HB2 1 1
7 14482 1 1 86 PHE HB3 H -9.422 -19.949 -1.034 1.00 . A A . 175 PHE HB3 1 1
7 14483 1 1 86 PHE HD1 H -9.949 -17.375 1.300 1.00 . A A . 175 PHE HD1 1 1
7 14484 1 1 86 PHE HD2 H -7.064 -20.075 -0.310 1.00 . A A . 175 PHE HD2 1 1
7 14485 1 1 86 PHE HE1 H -8.610 -17.112 3.332 1.00 . A A . 175 PHE HE1 1 1
7 14486 1 1 86 PHE HE2 H -5.727 -19.893 1.653 1.00 . A A . 175 PHE HE2 1 1
7 14487 1 1 86 PHE HZ H -6.405 -18.366 3.516 1.00 . A A . 175 PHE HZ 1 1
7 14488 1 1 86 PHE N N -8.826 -18.666 -3.173 1.00 . A A . 175 PHE N 1 1
7 14489 1 1 86 PHE O O -8.335 -15.955 -1.015 1.00 . A A . 175 PHE O 1 1
7 14490 1 1 87 VAL C C -5.734 -15.442 -2.166 1.00 . A A . 176 VAL C 1 1
7 14491 1 1 87 VAL CA C -5.723 -16.678 -1.299 1.00 . A A . 176 VAL CA 1 1
7 14492 1 1 87 VAL CB C -4.335 -17.370 -1.466 1.00 . A A . 176 VAL CB 1 1
7 14493 1 1 87 VAL CG1 C -3.221 -16.435 -0.998 1.00 . A A . 176 VAL CG1 1 1
7 14494 1 1 87 VAL CG2 C -4.280 -18.659 -0.633 1.00 . A A . 176 VAL CG2 1 1
7 14495 1 1 87 VAL H H -6.708 -18.390 -2.126 1.00 . A A . 176 VAL H 1 1
7 14496 1 1 87 VAL HA H -5.852 -16.386 -0.257 1.00 . A A . 176 VAL HA 1 1
7 14497 1 1 87 VAL HB H -4.178 -17.616 -2.519 1.00 . A A . 176 VAL HB 1 1
7 14498 1 1 87 VAL HG11 H -3.218 -15.532 -1.598 1.00 . A A . 176 VAL HG11 1 1
7 14499 1 1 87 VAL HG12 H -3.384 -16.169 0.051 1.00 . A A . 176 VAL HG12 1 1
7 14500 1 1 87 VAL HG13 H -2.259 -16.926 -1.109 1.00 . A A . 176 VAL HG13 1 1
7 14501 1 1 87 VAL HG21 H -5.033 -19.342 -0.998 1.00 . A A . 176 VAL HG21 1 1
7 14502 1 1 87 VAL HG22 H -3.313 -19.124 -0.743 1.00 . A A . 176 VAL HG22 1 1
7 14503 1 1 87 VAL HG23 H -4.451 -18.431 0.405 1.00 . A A . 176 VAL HG23 1 1
7 14504 1 1 87 VAL N N -6.859 -17.486 -1.705 1.00 . A A . 176 VAL N 1 1
7 14505 1 1 87 VAL O O -5.665 -14.337 -1.671 1.00 . A A . 176 VAL O 1 1
7 14506 1 1 88 HIS C C -6.987 -13.477 -4.065 1.00 . A A . 177 HIS C 1 1
7 14507 1 1 88 HIS CA C -5.925 -14.508 -4.400 1.00 . A A . 177 HIS CA 1 1
7 14508 1 1 88 HIS CB C -6.154 -15.003 -5.814 1.00 . A A . 177 HIS CB 1 1
7 14509 1 1 88 HIS CD2 C -4.622 -14.480 -7.849 1.00 . A A . 177 HIS CD2 1 1
7 14510 1 1 88 HIS CE1 C -4.768 -12.313 -7.835 1.00 . A A . 177 HIS CE1 1 1
7 14511 1 1 88 HIS CG C -5.462 -14.162 -6.835 1.00 . A A . 177 HIS CG 1 1
7 14512 1 1 88 HIS H H -6.014 -16.556 -3.829 1.00 . A A . 177 HIS H 1 1
7 14513 1 1 88 HIS HA H -4.955 -14.017 -4.369 1.00 . A A . 177 HIS HA 1 1
7 14514 1 1 88 HIS HB2 H -5.782 -16.020 -5.882 1.00 . A A . 177 HIS HB2 1 1
7 14515 1 1 88 HIS HB3 H -7.226 -15.010 -6.020 1.00 . A A . 177 HIS HB3 1 1
7 14516 1 1 88 HIS HD1 H -6.104 -12.203 -6.255 1.00 . A A . 177 HIS HD1 1 1
7 14517 1 1 88 HIS HD2 H -4.328 -15.493 -8.113 1.00 . A A . 177 HIS HD2 1 1
7 14518 1 1 88 HIS HE1 H -4.606 -11.261 -8.076 1.00 . A A . 177 HIS HE1 1 1
7 14519 1 1 88 HIS N N -5.895 -15.624 -3.466 1.00 . A A . 177 HIS N 1 1
7 14520 1 1 88 HIS ND1 N -5.547 -12.766 -6.865 1.00 . A A . 177 HIS ND1 1 1
7 14521 1 1 88 HIS NE2 N -4.201 -13.324 -8.440 1.00 . A A . 177 HIS NE2 1 1
7 14522 1 1 88 HIS O O -6.750 -12.286 -4.223 1.00 . A A . 177 HIS O 1 1
7 14523 1 1 89 ASP C C -8.736 -12.144 -2.025 1.00 . A A . 178 ASP C 1 1
7 14524 1 1 89 ASP CA C -9.196 -12.975 -3.225 1.00 . A A . 178 ASP CA 1 1
7 14525 1 1 89 ASP CB C -10.473 -13.748 -2.899 1.00 . A A . 178 ASP CB 1 1
7 14526 1 1 89 ASP CG C -11.008 -14.504 -4.103 1.00 . A A . 178 ASP CG 1 1
7 14527 1 1 89 ASP H H -8.317 -14.910 -3.511 1.00 . A A . 178 ASP H 1 1
7 14528 1 1 89 ASP HA H -9.387 -12.307 -4.065 1.00 . A A . 178 ASP HA 1 1
7 14529 1 1 89 ASP HB2 H -10.260 -14.460 -2.103 1.00 . A A . 178 ASP HB2 1 1
7 14530 1 1 89 ASP HB3 H -11.234 -13.050 -2.550 1.00 . A A . 178 ASP HB3 1 1
7 14531 1 1 89 ASP N N -8.139 -13.908 -3.597 1.00 . A A . 178 ASP N 1 1
7 14532 1 1 89 ASP O O -8.961 -10.937 -1.957 1.00 . A A . 178 ASP O 1 1
7 14533 1 1 89 ASP OD1 O -11.071 -13.894 -5.192 1.00 . A A . 178 ASP OD1 1 1
7 14534 1 1 89 ASP OD2 O -11.305 -15.713 -3.980 1.00 . A A . 178 ASP OD2 1 1
7 14535 1 1 90 CYS C C -6.376 -11.116 -0.360 1.00 . A A . 179 CYS C 1 1
7 14536 1 1 90 CYS CA C -7.449 -12.122 0.056 1.00 . A A . 179 CYS CA 1 1
7 14537 1 1 90 CYS CB C -6.853 -13.189 0.978 1.00 . A A . 179 CYS CB 1 1
7 14538 1 1 90 CYS H H -7.802 -13.772 -1.252 1.00 . A A . 179 CYS H 1 1
7 14539 1 1 90 CYS HA H -8.233 -11.594 0.583 1.00 . A A . 179 CYS HA 1 1
7 14540 1 1 90 CYS HB2 H -7.604 -13.505 1.691 1.00 . A A . 179 CYS HB2 1 1
7 14541 1 1 90 CYS HB3 H -6.618 -14.047 0.366 1.00 . A A . 179 CYS HB3 1 1
7 14542 1 1 90 CYS N N -8.009 -12.784 -1.120 1.00 . A A . 179 CYS N 1 1
7 14543 1 1 90 CYS O O -6.341 -9.977 0.142 1.00 . A A . 179 CYS O 1 1
7 14544 1 1 90 CYS SG S -5.349 -12.716 1.892 1.00 . A A . 179 CYS SG 1 1
7 14545 1 1 91 VAL C C -5.005 -9.465 -2.491 1.00 . A A . 180 VAL C 1 1
7 14546 1 1 91 VAL CA C -4.424 -10.629 -1.704 1.00 . A A . 180 VAL CA 1 1
7 14547 1 1 91 VAL CB C -3.268 -11.394 -2.501 1.00 . A A . 180 VAL CB 1 1
7 14548 1 1 91 VAL CG1 C -3.139 -12.795 -2.026 1.00 . A A . 180 VAL CG1 1 1
7 14549 1 1 91 VAL CG2 C -3.460 -11.372 -4.029 1.00 . A A . 180 VAL CG2 1 1
7 14550 1 1 91 VAL H H -5.575 -12.452 -1.689 1.00 . A A . 180 VAL H 1 1
7 14551 1 1 91 VAL HA H -3.984 -10.218 -0.792 1.00 . A A . 180 VAL HA 1 1
7 14552 1 1 91 VAL HB H -2.323 -10.922 -2.286 1.00 . A A . 180 VAL HB 1 1
7 14553 1 1 91 VAL HG11 H -3.368 -12.864 -0.958 1.00 . A A . 180 VAL HG11 1 1
7 14554 1 1 91 VAL HG12 H -3.815 -13.427 -2.581 1.00 . A A . 180 VAL HG12 1 1
7 14555 1 1 91 VAL HG13 H -2.127 -13.132 -2.202 1.00 . A A . 180 VAL HG13 1 1
7 14556 1 1 91 VAL HG21 H -2.650 -11.927 -4.507 1.00 . A A . 180 VAL HG21 1 1
7 14557 1 1 91 VAL HG22 H -4.406 -11.832 -4.291 1.00 . A A . 180 VAL HG22 1 1
7 14558 1 1 91 VAL HG23 H -3.439 -10.344 -4.392 1.00 . A A . 180 VAL HG23 1 1
7 14559 1 1 91 VAL N N -5.512 -11.511 -1.288 1.00 . A A . 180 VAL N 1 1
7 14560 1 1 91 VAL O O -4.540 -8.341 -2.370 1.00 . A A . 180 VAL O 1 1
7 14561 1 1 92 ASN C C -7.251 -7.536 -3.281 1.00 . A A . 181 ASN C 1 1
7 14562 1 1 92 ASN CA C -6.657 -8.685 -4.090 1.00 . A A . 181 ASN CA 1 1
7 14563 1 1 92 ASN CB C -7.726 -9.273 -5.004 1.00 . A A . 181 ASN CB 1 1
7 14564 1 1 92 ASN CG C -8.440 -8.212 -5.799 1.00 . A A . 181 ASN CG 1 1
7 14565 1 1 92 ASN H H -6.444 -10.666 -3.284 1.00 . A A . 181 ASN H 1 1
7 14566 1 1 92 ASN HA H -5.875 -8.276 -4.723 1.00 . A A . 181 ASN HA 1 1
7 14567 1 1 92 ASN HB2 H -7.260 -9.976 -5.692 1.00 . A A . 181 ASN HB2 1 1
7 14568 1 1 92 ASN HB3 H -8.451 -9.814 -4.406 1.00 . A A . 181 ASN HB3 1 1
7 14569 1 1 92 ASN HD21 H -10.048 -8.377 -4.622 1.00 . A A . 181 ASN HD21 1 1
7 14570 1 1 92 ASN HD22 H -10.166 -7.225 -5.929 1.00 . A A . 181 ASN HD22 1 1
7 14571 1 1 92 ASN N N -6.064 -9.718 -3.247 1.00 . A A . 181 ASN N 1 1
7 14572 1 1 92 ASN ND2 N -9.648 -7.913 -5.417 1.00 . A A . 181 ASN ND2 1 1
7 14573 1 1 92 ASN O O -7.192 -6.385 -3.693 1.00 . A A . 181 ASN O 1 1
7 14574 1 1 92 ASN OD1 O -7.896 -7.650 -6.728 1.00 . A A . 181 ASN OD1 1 1
7 14575 1 1 93 ILE C C -7.350 -5.851 -0.708 1.00 . A A . 182 ILE C 1 1
7 14576 1 1 93 ILE CA C -8.413 -6.737 -1.339 1.00 . A A . 182 ILE CA 1 1
7 14577 1 1 93 ILE CB C -9.397 -7.290 -0.269 1.00 . A A . 182 ILE CB 1 1
7 14578 1 1 93 ILE CD1 C -11.304 -7.203 -2.063 1.00 . A A . 182 ILE CD1 1 1
7 14579 1 1 93 ILE CG1 C -10.560 -8.025 -0.968 1.00 . A A . 182 ILE CG1 1 1
7 14580 1 1 93 ILE CG2 C -9.956 -6.154 0.621 1.00 . A A . 182 ILE CG2 1 1
7 14581 1 1 93 ILE H H -7.873 -8.774 -1.787 1.00 . A A . 182 ILE H 1 1
7 14582 1 1 93 ILE HA H -8.977 -6.098 -2.018 1.00 . A A . 182 ILE HA 1 1
7 14583 1 1 93 ILE HB H -8.866 -7.998 0.369 1.00 . A A . 182 ILE HB 1 1
7 14584 1 1 93 ILE HD11 H -12.137 -7.789 -2.448 1.00 . A A . 182 ILE HD11 1 1
7 14585 1 1 93 ILE HD12 H -11.683 -6.274 -1.642 1.00 . A A . 182 ILE HD12 1 1
7 14586 1 1 93 ILE HD13 H -10.617 -6.975 -2.884 1.00 . A A . 182 ILE HD13 1 1
7 14587 1 1 93 ILE HG12 H -10.172 -8.923 -1.432 1.00 . A A . 182 ILE HG12 1 1
7 14588 1 1 93 ILE HG13 H -11.277 -8.327 -0.210 1.00 . A A . 182 ILE HG13 1 1
7 14589 1 1 93 ILE HG21 H -10.700 -6.562 1.305 1.00 . A A . 182 ILE HG21 1 1
7 14590 1 1 93 ILE HG22 H -9.150 -5.717 1.206 1.00 . A A . 182 ILE HG22 1 1
7 14591 1 1 93 ILE HG23 H -10.417 -5.382 0.006 1.00 . A A . 182 ILE HG23 1 1
7 14592 1 1 93 ILE N N -7.818 -7.815 -2.123 1.00 . A A . 182 ILE N 1 1
7 14593 1 1 93 ILE O O -7.477 -4.633 -0.720 1.00 . A A . 182 ILE O 1 1
7 14594 1 1 94 THR C C -4.464 -4.822 -0.642 1.00 . A A . 183 THR C 1 1
7 14595 1 1 94 THR CA C -5.266 -5.558 0.428 1.00 . A A . 183 THR CA 1 1
7 14596 1 1 94 THR CB C -4.351 -6.357 1.386 1.00 . A A . 183 THR CB 1 1
7 14597 1 1 94 THR CG2 C -3.386 -7.213 0.672 1.00 . A A . 183 THR CG2 1 1
7 14598 1 1 94 THR H H -6.138 -7.418 -0.236 1.00 . A A . 183 THR H 1 1
7 14599 1 1 94 THR HA H -5.785 -4.806 1.016 1.00 . A A . 183 THR HA 1 1
7 14600 1 1 94 THR HB H -4.967 -7.000 2.004 1.00 . A A . 183 THR HB 1 1
7 14601 1 1 94 THR HG1 H -2.924 -5.957 2.664 1.00 . A A . 183 THR HG1 1 1
7 14602 1 1 94 THR HG21 H -2.872 -7.841 1.394 1.00 . A A . 183 THR HG21 1 1
7 14603 1 1 94 THR HG22 H -2.654 -6.601 0.145 1.00 . A A . 183 THR HG22 1 1
7 14604 1 1 94 THR HG23 H -3.910 -7.853 -0.033 1.00 . A A . 183 THR HG23 1 1
7 14605 1 1 94 THR N N -6.272 -6.413 -0.200 1.00 . A A . 183 THR N 1 1
7 14606 1 1 94 THR O O -4.031 -3.681 -0.448 1.00 . A A . 183 THR O 1 1
7 14607 1 1 94 THR OG1 O -3.627 -5.454 2.222 1.00 . A A . 183 THR OG1 1 1
7 14608 1 1 95 ILE C C -4.239 -3.740 -3.542 1.00 . A A . 184 ILE C 1 1
7 14609 1 1 95 ILE CA C -3.509 -4.871 -2.853 1.00 . A A . 184 ILE CA 1 1
7 14610 1 1 95 ILE CB C -3.039 -5.944 -3.863 1.00 . A A . 184 ILE CB 1 1
7 14611 1 1 95 ILE CD1 C -0.946 -6.680 -4.961 1.00 . A A . 184 ILE CD1 1 1
7 14612 1 1 95 ILE CG1 C -1.734 -5.514 -4.510 1.00 . A A . 184 ILE CG1 1 1
7 14613 1 1 95 ILE CG2 C -4.088 -6.253 -4.957 1.00 . A A . 184 ILE CG2 1 1
7 14614 1 1 95 ILE H H -4.672 -6.384 -1.918 1.00 . A A . 184 ILE H 1 1
7 14615 1 1 95 ILE HA H -2.617 -4.452 -2.390 1.00 . A A . 184 ILE HA 1 1
7 14616 1 1 95 ILE HB H -2.839 -6.853 -3.301 1.00 . A A . 184 ILE HB 1 1
7 14617 1 1 95 ILE HD11 H -1.330 -7.043 -5.917 1.00 . A A . 184 ILE HD11 1 1
7 14618 1 1 95 ILE HD12 H 0.082 -6.376 -5.076 1.00 . A A . 184 ILE HD12 1 1
7 14619 1 1 95 ILE HD13 H -0.989 -7.480 -4.220 1.00 . A A . 184 ILE HD13 1 1
7 14620 1 1 95 ILE HG12 H -1.943 -4.864 -5.359 1.00 . A A . 184 ILE HG12 1 1
7 14621 1 1 95 ILE HG13 H -1.147 -4.959 -3.786 1.00 . A A . 184 ILE HG13 1 1
7 14622 1 1 95 ILE HG21 H -3.827 -7.181 -5.469 1.00 . A A . 184 ILE HG21 1 1
7 14623 1 1 95 ILE HG22 H -5.064 -6.362 -4.504 1.00 . A A . 184 ILE HG22 1 1
7 14624 1 1 95 ILE HG23 H -4.137 -5.441 -5.686 1.00 . A A . 184 ILE HG23 1 1
7 14625 1 1 95 ILE N N -4.301 -5.452 -1.793 1.00 . A A . 184 ILE N 1 1
7 14626 1 1 95 ILE O O -3.640 -2.712 -3.786 1.00 . A A . 184 ILE O 1 1
7 14627 1 1 96 LYS C C -6.343 -1.581 -3.691 1.00 . A A . 185 LYS C 1 1
7 14628 1 1 96 LYS CA C -6.232 -2.827 -4.556 1.00 . A A . 185 LYS CA 1 1
7 14629 1 1 96 LYS CB C -7.609 -3.328 -5.008 1.00 . A A . 185 LYS CB 1 1
7 14630 1 1 96 LYS CD C -9.938 -4.081 -4.247 1.00 . A A . 185 LYS CD 1 1
7 14631 1 1 96 LYS CE C -10.845 -3.061 -4.939 1.00 . A A . 185 LYS CE 1 1
7 14632 1 1 96 LYS CG C -8.589 -3.488 -3.853 1.00 . A A . 185 LYS CG 1 1
7 14633 1 1 96 LYS H H -6.030 -4.745 -3.599 1.00 . A A . 185 LYS H 1 1
7 14634 1 1 96 LYS HA H -5.638 -2.581 -5.439 1.00 . A A . 185 LYS HA 1 1
7 14635 1 1 96 LYS HB2 H -8.022 -2.624 -5.729 1.00 . A A . 185 LYS HB2 1 1
7 14636 1 1 96 LYS HB3 H -7.468 -4.302 -5.495 1.00 . A A . 185 LYS HB3 1 1
7 14637 1 1 96 LYS HD2 H -9.771 -4.928 -4.915 1.00 . A A . 185 LYS HD2 1 1
7 14638 1 1 96 LYS HD3 H -10.440 -4.440 -3.349 1.00 . A A . 185 LYS HD3 1 1
7 14639 1 1 96 LYS HE2 H -10.320 -2.670 -5.809 1.00 . A A . 185 LYS HE2 1 1
7 14640 1 1 96 LYS HE3 H -11.744 -3.580 -5.282 1.00 . A A . 185 LYS HE3 1 1
7 14641 1 1 96 LYS HG2 H -8.127 -4.141 -3.117 1.00 . A A . 185 LYS HG2 1 1
7 14642 1 1 96 LYS HG3 H -8.754 -2.509 -3.405 1.00 . A A . 185 LYS HG3 1 1
7 14643 1 1 96 LYS HZ1 H -10.450 -1.494 -3.597 1.00 . A A . 185 LYS HZ1 1 1
7 14644 1 1 96 LYS HZ2 H -11.906 -2.228 -3.331 1.00 . A A . 185 LYS HZ2 1 1
7 14645 1 1 96 LYS HZ3 H -11.725 -1.193 -4.596 1.00 . A A . 185 LYS HZ3 1 1
7 14646 1 1 96 LYS N N -5.531 -3.874 -3.820 1.00 . A A . 185 LYS N 1 1
7 14647 1 1 96 LYS NZ N -11.262 -1.902 -4.044 1.00 . A A . 185 LYS NZ 1 1
7 14648 1 1 96 LYS O O -6.326 -0.465 -4.191 1.00 . A A . 185 LYS O 1 1
7 14649 1 1 97 GLN C C -5.153 0.113 -1.390 1.00 . A A . 186 GLN C 1 1
7 14650 1 1 97 GLN CA C -6.451 -0.695 -1.417 1.00 . A A . 186 GLN CA 1 1
7 14651 1 1 97 GLN CB C -6.779 -1.226 -0.026 1.00 . A A . 186 GLN CB 1 1
7 14652 1 1 97 GLN CD C -9.276 -1.360 -0.502 1.00 . A A . 186 GLN CD 1 1
7 14653 1 1 97 GLN CG C -8.189 -0.845 0.430 1.00 . A A . 186 GLN CG 1 1
7 14654 1 1 97 GLN H H -6.359 -2.735 -2.024 1.00 . A A . 186 GLN H 1 1
7 14655 1 1 97 GLN HA H -7.265 -0.038 -1.718 1.00 . A A . 186 GLN HA 1 1
7 14656 1 1 97 GLN HB2 H -6.682 -2.309 -0.027 1.00 . A A . 186 GLN HB2 1 1
7 14657 1 1 97 GLN HB3 H -6.061 -0.818 0.685 1.00 . A A . 186 GLN HB3 1 1
7 14658 1 1 97 GLN HE21 H -8.727 -3.226 -0.108 1.00 . A A . 186 GLN HE21 1 1
7 14659 1 1 97 GLN HE22 H -10.096 -3.035 -1.174 1.00 . A A . 186 GLN HE22 1 1
7 14660 1 1 97 GLN HG2 H -8.356 -1.255 1.425 1.00 . A A . 186 GLN HG2 1 1
7 14661 1 1 97 GLN HG3 H -8.261 0.242 0.483 1.00 . A A . 186 GLN HG3 1 1
7 14662 1 1 97 GLN N N -6.377 -1.787 -2.380 1.00 . A A . 186 GLN N 1 1
7 14663 1 1 97 GLN NE2 N -9.386 -2.636 -0.594 1.00 . A A . 186 GLN NE2 1 1
7 14664 1 1 97 GLN O O -5.115 1.220 -0.866 1.00 . A A . 186 GLN O 1 1
7 14665 1 1 97 GLN OE1 O -9.985 -0.610 -1.140 1.00 . A A . 186 GLN OE1 1 1
7 14666 1 1 98 HIS C C -2.255 0.545 -3.285 1.00 . A A . 187 HIS C 1 1
7 14667 1 1 98 HIS CA C -2.758 0.166 -1.890 1.00 . A A . 187 HIS CA 1 1
7 14668 1 1 98 HIS CB C -1.752 -0.803 -1.285 1.00 . A A . 187 HIS CB 1 1
7 14669 1 1 98 HIS CD2 C 0.634 0.088 -1.818 1.00 . A A . 187 HIS CD2 1 1
7 14670 1 1 98 HIS CE1 C 1.226 0.723 0.167 1.00 . A A . 187 HIS CE1 1 1
7 14671 1 1 98 HIS CG C -0.418 -0.186 -1.006 1.00 . A A . 187 HIS CG 1 1
7 14672 1 1 98 HIS H H -4.158 -1.403 -2.293 1.00 . A A . 187 HIS H 1 1
7 14673 1 1 98 HIS HA H -2.797 1.071 -1.278 1.00 . A A . 187 HIS HA 1 1
7 14674 1 1 98 HIS HB2 H -2.159 -1.211 -0.358 1.00 . A A . 187 HIS HB2 1 1
7 14675 1 1 98 HIS HB3 H -1.613 -1.610 -1.995 1.00 . A A . 187 HIS HB3 1 1
7 14676 1 1 98 HIS HD1 H -0.550 0.183 1.099 1.00 . A A . 187 HIS HD1 1 1
7 14677 1 1 98 HIS HD2 H 0.680 -0.102 -2.885 1.00 . A A . 187 HIS HD2 1 1
7 14678 1 1 98 HIS HE1 H 1.814 1.121 0.988 1.00 . A A . 187 HIS HE1 1 1
7 14679 1 1 98 HIS N N -4.075 -0.475 -1.894 1.00 . A A . 187 HIS N 1 1
7 14680 1 1 98 HIS ND1 N -0.007 0.237 0.261 1.00 . A A . 187 HIS ND1 1 1
7 14681 1 1 98 HIS NE2 N 1.619 0.648 -1.075 1.00 . A A . 187 HIS NE2 1 1
7 14682 1 1 98 HIS O O -1.792 1.653 -3.495 1.00 . A A . 187 HIS O 1 1
7 14683 1 1 99 THR C C -2.395 0.930 -6.277 1.00 . A A . 188 THR C 1 1
7 14684 1 1 99 THR CA C -1.726 -0.225 -5.547 1.00 . A A . 188 THR CA 1 1
7 14685 1 1 99 THR CB C -1.805 -1.563 -6.383 1.00 . A A . 188 THR CB 1 1
7 14686 1 1 99 THR CG2 C -3.202 -1.872 -6.928 1.00 . A A . 188 THR CG2 1 1
7 14687 1 1 99 THR H H -2.694 -1.303 -3.989 1.00 . A A . 188 THR H 1 1
7 14688 1 1 99 THR HA H -0.663 0.026 -5.435 1.00 . A A . 188 THR HA 1 1
7 14689 1 1 99 THR HB H -1.503 -2.389 -5.743 1.00 . A A . 188 THR HB 1 1
7 14690 1 1 99 THR HG1 H -0.822 -2.346 -7.882 1.00 . A A . 188 THR HG1 1 1
7 14691 1 1 99 THR HG21 H -3.260 -2.926 -7.200 1.00 . A A . 188 THR HG21 1 1
7 14692 1 1 99 THR HG22 H -3.395 -1.261 -7.812 1.00 . A A . 188 THR HG22 1 1
7 14693 1 1 99 THR HG23 H -3.957 -1.651 -6.174 1.00 . A A . 188 THR HG23 1 1
7 14694 1 1 99 THR N N -2.296 -0.399 -4.212 1.00 . A A . 188 THR N 1 1
7 14695 1 1 99 THR O O -1.719 1.799 -6.793 1.00 . A A . 188 THR O 1 1
7 14696 1 1 99 THR OG1 O -0.917 -1.469 -7.492 1.00 . A A . 188 THR OG1 1 1
7 14697 1 1 100 VAL C C -4.224 3.336 -6.194 1.00 . A A . 189 VAL C 1 1
7 14698 1 1 100 VAL CA C -4.446 2.041 -6.943 1.00 . A A . 189 VAL CA 1 1
7 14699 1 1 100 VAL CB C -5.963 1.719 -6.985 1.00 . A A . 189 VAL CB 1 1
7 14700 1 1 100 VAL CG1 C -6.747 2.861 -7.667 1.00 . A A . 189 VAL CG1 1 1
7 14701 1 1 100 VAL CG2 C -6.215 0.395 -7.717 1.00 . A A . 189 VAL CG2 1 1
7 14702 1 1 100 VAL H H -4.250 0.267 -5.789 1.00 . A A . 189 VAL H 1 1
7 14703 1 1 100 VAL HA H -4.067 2.142 -7.961 1.00 . A A . 189 VAL HA 1 1
7 14704 1 1 100 VAL HB H -6.309 1.600 -5.964 1.00 . A A . 189 VAL HB 1 1
7 14705 1 1 100 VAL HG11 H -6.361 3.027 -8.677 1.00 . A A . 189 VAL HG11 1 1
7 14706 1 1 100 VAL HG12 H -7.803 2.599 -7.722 1.00 . A A . 189 VAL HG12 1 1
7 14707 1 1 100 VAL HG13 H -6.640 3.785 -7.093 1.00 . A A . 189 VAL HG13 1 1
7 14708 1 1 100 VAL HG21 H -7.287 0.258 -7.862 1.00 . A A . 189 VAL HG21 1 1
7 14709 1 1 100 VAL HG22 H -5.717 0.408 -8.689 1.00 . A A . 189 VAL HG22 1 1
7 14710 1 1 100 VAL HG23 H -5.840 -0.435 -7.119 1.00 . A A . 189 VAL HG23 1 1
7 14711 1 1 100 VAL N N -3.718 0.989 -6.254 1.00 . A A . 189 VAL N 1 1
7 14712 1 1 100 VAL O O -4.037 4.390 -6.789 1.00 . A A . 189 VAL O 1 1
7 14713 1 1 101 THR C C -2.724 5.108 -4.266 1.00 . A A . 190 THR C 1 1
7 14714 1 1 101 THR CA C -4.046 4.401 -4.015 1.00 . A A . 190 THR CA 1 1
7 14715 1 1 101 THR CB C -4.134 3.956 -2.546 1.00 . A A . 190 THR CB 1 1
7 14716 1 1 101 THR CG2 C -3.911 5.093 -1.584 1.00 . A A . 190 THR CG2 1 1
7 14717 1 1 101 THR H H -4.310 2.335 -4.433 1.00 . A A . 190 THR H 1 1
7 14718 1 1 101 THR HA H -4.852 5.105 -4.217 1.00 . A A . 190 THR HA 1 1
7 14719 1 1 101 THR HB H -3.387 3.187 -2.361 1.00 . A A . 190 THR HB 1 1
7 14720 1 1 101 THR HG1 H -5.365 2.730 -1.632 1.00 . A A . 190 THR HG1 1 1
7 14721 1 1 101 THR HG21 H -4.612 5.900 -1.799 1.00 . A A . 190 THR HG21 1 1
7 14722 1 1 101 THR HG22 H -2.886 5.456 -1.685 1.00 . A A . 190 THR HG22 1 1
7 14723 1 1 101 THR HG23 H -4.067 4.734 -0.567 1.00 . A A . 190 THR HG23 1 1
7 14724 1 1 101 THR N N -4.202 3.238 -4.875 1.00 . A A . 190 THR N 1 1
7 14725 1 1 101 THR O O -2.653 6.333 -4.215 1.00 . A A . 190 THR O 1 1
7 14726 1 1 101 THR OG1 O -5.434 3.414 -2.316 1.00 . A A . 190 THR OG1 1 1
7 14727 1 1 102 THR C C -0.124 5.247 -6.222 1.00 . A A . 191 THR C 1 1
7 14728 1 1 102 THR CA C -0.365 4.933 -4.736 1.00 . A A . 191 THR CA 1 1
7 14729 1 1 102 THR CB C 0.750 4.050 -4.076 1.00 . A A . 191 THR CB 1 1
7 14730 1 1 102 THR CG2 C 1.145 2.847 -4.910 1.00 . A A . 191 THR CG2 1 1
7 14731 1 1 102 THR H H -1.763 3.342 -4.559 1.00 . A A . 191 THR H 1 1
7 14732 1 1 102 THR HA H -0.358 5.882 -4.207 1.00 . A A . 191 THR HA 1 1
7 14733 1 1 102 THR HB H 0.369 3.678 -3.127 1.00 . A A . 191 THR HB 1 1
7 14734 1 1 102 THR HG1 H 2.645 4.569 -4.355 1.00 . A A . 191 THR HG1 1 1
7 14735 1 1 102 THR HG21 H 1.929 2.298 -4.391 1.00 . A A . 191 THR HG21 1 1
7 14736 1 1 102 THR HG22 H 1.522 3.171 -5.878 1.00 . A A . 191 THR HG22 1 1
7 14737 1 1 102 THR HG23 H 0.284 2.191 -5.047 1.00 . A A . 191 THR HG23 1 1
7 14738 1 1 102 THR N N -1.675 4.347 -4.532 1.00 . A A . 191 THR N 1 1
7 14739 1 1 102 THR O O 0.418 6.288 -6.539 1.00 . A A . 191 THR O 1 1
7 14740 1 1 102 THR OG1 O 1.894 4.857 -3.799 1.00 . A A . 191 THR OG1 1 1
7 14741 1 1 103 THR C C -1.144 5.910 -9.013 1.00 . A A . 192 THR C 1 1
7 14742 1 1 103 THR CA C -0.445 4.638 -8.575 1.00 . A A . 192 THR CA 1 1
7 14743 1 1 103 THR CB C -1.003 3.456 -9.405 1.00 . A A . 192 THR CB 1 1
7 14744 1 1 103 THR CG2 C -0.817 3.680 -10.872 1.00 . A A . 192 THR CG2 1 1
7 14745 1 1 103 THR H H -1.089 3.568 -6.838 1.00 . A A . 192 THR H 1 1
7 14746 1 1 103 THR HA H 0.608 4.745 -8.797 1.00 . A A . 192 THR HA 1 1
7 14747 1 1 103 THR HB H -2.066 3.334 -9.194 1.00 . A A . 192 THR HB 1 1
7 14748 1 1 103 THR HG1 H -0.719 1.903 -8.247 1.00 . A A . 192 THR HG1 1 1
7 14749 1 1 103 THR HG21 H -1.159 2.802 -11.417 1.00 . A A . 192 THR HG21 1 1
7 14750 1 1 103 THR HG22 H 0.239 3.850 -11.087 1.00 . A A . 192 THR HG22 1 1
7 14751 1 1 103 THR HG23 H -1.403 4.547 -11.181 1.00 . A A . 192 THR HG23 1 1
7 14752 1 1 103 THR N N -0.612 4.407 -7.130 1.00 . A A . 192 THR N 1 1
7 14753 1 1 103 THR O O -0.526 6.798 -9.588 1.00 . A A . 192 THR O 1 1
7 14754 1 1 103 THR OG1 O -0.312 2.257 -9.050 1.00 . A A . 192 THR OG1 1 1
7 14755 1 1 104 THR C C -2.660 8.459 -8.399 1.00 . A A . 193 THR C 1 1
7 14756 1 1 104 THR CA C -3.228 7.183 -9.038 1.00 . A A . 193 THR CA 1 1
7 14757 1 1 104 THR CB C -4.699 6.980 -8.581 1.00 . A A . 193 THR CB 1 1
7 14758 1 1 104 THR CG2 C -5.643 7.971 -9.238 1.00 . A A . 193 THR CG2 1 1
7 14759 1 1 104 THR H H -2.881 5.235 -8.230 1.00 . A A . 193 THR H 1 1
7 14760 1 1 104 THR HA H -3.221 7.298 -10.119 1.00 . A A . 193 THR HA 1 1
7 14761 1 1 104 THR HB H -4.762 7.077 -7.496 1.00 . A A . 193 THR HB 1 1
7 14762 1 1 104 THR HG1 H -4.893 5.068 -8.222 1.00 . A A . 193 THR HG1 1 1
7 14763 1 1 104 THR HG21 H -6.667 7.742 -8.948 1.00 . A A . 193 THR HG21 1 1
7 14764 1 1 104 THR HG22 H -5.552 7.899 -10.323 1.00 . A A . 193 THR HG22 1 1
7 14765 1 1 104 THR HG23 H -5.397 8.984 -8.921 1.00 . A A . 193 THR HG23 1 1
7 14766 1 1 104 THR N N -2.424 6.009 -8.694 1.00 . A A . 193 THR N 1 1
7 14767 1 1 104 THR O O -2.860 9.559 -8.901 1.00 . A A . 193 THR O 1 1
7 14768 1 1 104 THR OG1 O -5.122 5.664 -8.946 1.00 . A A . 193 THR OG1 1 1
7 14769 1 1 105 LYS C C 0.032 9.843 -7.153 1.00 . A A . 194 LYS C 1 1
7 14770 1 1 105 LYS CA C -1.341 9.451 -6.601 1.00 . A A . 194 LYS CA 1 1
7 14771 1 1 105 LYS CB C -1.202 9.102 -5.122 1.00 . A A . 194 LYS CB 1 1
7 14772 1 1 105 LYS CD C -0.669 9.855 -2.779 1.00 . A A . 194 LYS CD 1 1
7 14773 1 1 105 LYS CE C -2.030 9.504 -2.195 1.00 . A A . 194 LYS CE 1 1
7 14774 1 1 105 LYS CG C -0.788 10.271 -4.234 1.00 . A A . 194 LYS CG 1 1
7 14775 1 1 105 LYS H H -1.786 7.379 -6.918 1.00 . A A . 194 LYS H 1 1
7 14776 1 1 105 LYS HA H -2.005 10.310 -6.693 1.00 . A A . 194 LYS HA 1 1
7 14777 1 1 105 LYS HB2 H -2.164 8.729 -4.783 1.00 . A A . 194 LYS HB2 1 1
7 14778 1 1 105 LYS HB3 H -0.466 8.305 -5.016 1.00 . A A . 194 LYS HB3 1 1
7 14779 1 1 105 LYS HD2 H -0.005 8.991 -2.704 1.00 . A A . 194 LYS HD2 1 1
7 14780 1 1 105 LYS HD3 H -0.239 10.683 -2.214 1.00 . A A . 194 LYS HD3 1 1
7 14781 1 1 105 LYS HE2 H -2.738 10.297 -2.451 1.00 . A A . 194 LYS HE2 1 1
7 14782 1 1 105 LYS HE3 H -2.380 8.565 -2.633 1.00 . A A . 194 LYS HE3 1 1
7 14783 1 1 105 LYS HG2 H 0.176 10.652 -4.568 1.00 . A A . 194 LYS HG2 1 1
7 14784 1 1 105 LYS HG3 H -1.529 11.065 -4.320 1.00 . A A . 194 LYS HG3 1 1
7 14785 1 1 105 LYS HZ1 H -1.296 8.629 -0.472 1.00 . A A . 194 LYS HZ1 1 1
7 14786 1 1 105 LYS HZ2 H -2.865 9.124 -0.341 1.00 . A A . 194 LYS HZ2 1 1
7 14787 1 1 105 LYS HZ3 H -1.643 10.232 -0.300 1.00 . A A . 194 LYS HZ3 1 1
7 14788 1 1 105 LYS N N -1.938 8.305 -7.293 1.00 . A A . 194 LYS N 1 1
7 14789 1 1 105 LYS NZ N -1.953 9.361 -0.707 1.00 . A A . 194 LYS NZ 1 1
7 14790 1 1 105 LYS O O 0.410 11.009 -7.093 1.00 . A A . 194 LYS O 1 1
7 14791 1 1 106 GLY C C 3.044 7.974 -8.201 1.00 . A A . 195 GLY C 1 1
7 14792 1 1 106 GLY CA C 2.124 9.172 -8.151 1.00 . A A . 195 GLY CA 1 1
7 14793 1 1 106 GLY H H 0.442 7.923 -7.704 1.00 . A A . 195 GLY H 1 1
7 14794 1 1 106 GLY HA2 H 2.064 9.612 -9.146 1.00 . A A . 195 GLY HA2 1 1
7 14795 1 1 106 GLY HA3 H 2.574 9.892 -7.478 1.00 . A A . 195 GLY HA3 1 1
7 14796 1 1 106 GLY N N 0.779 8.883 -7.677 1.00 . A A . 195 GLY N 1 1
7 14797 1 1 106 GLY O O 4.155 8.025 -7.686 1.00 . A A . 195 GLY O 1 1
7 14798 1 1 107 GLU C C 3.066 4.984 -10.201 1.00 . A A . 196 GLU C 1 1
7 14799 1 1 107 GLU CA C 3.409 5.686 -8.910 1.00 . A A . 196 GLU CA 1 1
7 14800 1 1 107 GLU CB C 3.109 4.721 -7.770 1.00 . A A . 196 GLU CB 1 1
7 14801 1 1 107 GLU CD C 4.924 4.373 -6.028 1.00 . A A . 196 GLU CD 1 1
7 14802 1 1 107 GLU CG C 4.291 3.891 -7.311 1.00 . A A . 196 GLU CG 1 1
7 14803 1 1 107 GLU H H 1.677 6.888 -9.245 1.00 . A A . 196 GLU H 1 1
7 14804 1 1 107 GLU HA H 4.468 5.946 -8.901 1.00 . A A . 196 GLU HA 1 1
7 14805 1 1 107 GLU HB2 H 2.708 5.286 -6.926 1.00 . A A . 196 GLU HB2 1 1
7 14806 1 1 107 GLU HB3 H 2.358 4.024 -8.149 1.00 . A A . 196 GLU HB3 1 1
7 14807 1 1 107 GLU HG2 H 3.958 2.867 -7.164 1.00 . A A . 196 GLU HG2 1 1
7 14808 1 1 107 GLU HG3 H 5.037 3.897 -8.097 1.00 . A A . 196 GLU HG3 1 1
7 14809 1 1 107 GLU N N 2.595 6.890 -8.806 1.00 . A A . 196 GLU N 1 1
7 14810 1 1 107 GLU O O 2.173 5.401 -10.928 1.00 . A A . 196 GLU O 1 1
7 14811 1 1 107 GLU OE1 O 4.253 4.335 -4.978 1.00 . A A . 196 GLU OE1 1 1
7 14812 1 1 107 GLU OE2 O 6.153 4.618 -6.042 1.00 . A A . 196 GLU OE2 1 1
7 14813 1 1 108 ASN C C 4.348 1.793 -11.305 1.00 . A A . 197 ASN C 1 1
7 14814 1 1 108 ASN CA C 3.559 3.055 -11.602 1.00 . A A . 197 ASN CA 1 1
7 14815 1 1 108 ASN CB C 4.109 3.772 -12.819 1.00 . A A . 197 ASN CB 1 1
7 14816 1 1 108 ASN CG C 4.682 2.829 -13.845 1.00 . A A . 197 ASN CG 1 1
7 14817 1 1 108 ASN H H 4.445 3.578 -9.773 1.00 . A A . 197 ASN H 1 1
7 14818 1 1 108 ASN HA H 2.502 2.824 -11.739 1.00 . A A . 197 ASN HA 1 1
7 14819 1 1 108 ASN HB2 H 3.307 4.343 -13.277 1.00 . A A . 197 ASN HB2 1 1
7 14820 1 1 108 ASN HB3 H 4.875 4.455 -12.466 1.00 . A A . 197 ASN HB3 1 1
7 14821 1 1 108 ASN HD21 H 6.536 3.188 -13.188 1.00 . A A . 197 ASN HD21 1 1
7 14822 1 1 108 ASN HD22 H 6.398 2.066 -14.521 1.00 . A A . 197 ASN HD22 1 1
7 14823 1 1 108 ASN N N 3.755 3.885 -10.441 1.00 . A A . 197 ASN N 1 1
7 14824 1 1 108 ASN ND2 N 5.977 2.687 -13.852 1.00 . A A . 197 ASN ND2 1 1
7 14825 1 1 108 ASN O O 5.316 1.832 -10.543 1.00 . A A . 197 ASN O 1 1
7 14826 1 1 108 ASN OD1 O 3.959 2.221 -14.606 1.00 . A A . 197 ASN OD1 1 1
7 14827 1 1 109 PHE C C 4.683 -1.338 -12.973 1.00 . A A . 198 PHE C 1 1
7 14828 1 1 109 PHE CA C 4.507 -0.619 -11.624 1.00 . A A . 198 PHE CA 1 1
7 14829 1 1 109 PHE CB C 3.580 -1.417 -10.688 1.00 . A A . 198 PHE CB 1 1
7 14830 1 1 109 PHE CD1 C 2.489 0.236 -9.078 1.00 . A A . 198 PHE CD1 1 1
7 14831 1 1 109 PHE CD2 C 4.140 -1.312 -8.199 1.00 . A A . 198 PHE CD2 1 1
7 14832 1 1 109 PHE CE1 C 2.298 0.774 -7.780 1.00 . A A . 198 PHE CE1 1 1
7 14833 1 1 109 PHE CE2 C 3.955 -0.783 -6.891 1.00 . A A . 198 PHE CE2 1 1
7 14834 1 1 109 PHE CG C 3.412 -0.808 -9.300 1.00 . A A . 198 PHE CG 1 1
7 14835 1 1 109 PHE CZ C 3.025 0.262 -6.685 1.00 . A A . 198 PHE CZ 1 1
7 14836 1 1 109 PHE H H 3.130 0.743 -12.510 1.00 . A A . 198 PHE H 1 1
7 14837 1 1 109 PHE HA H 5.480 -0.510 -11.158 1.00 . A A . 198 PHE HA 1 1
7 14838 1 1 109 PHE HB2 H 2.596 -1.490 -11.155 1.00 . A A . 198 PHE HB2 1 1
7 14839 1 1 109 PHE HB3 H 3.970 -2.423 -10.576 1.00 . A A . 198 PHE HB3 1 1
7 14840 1 1 109 PHE HD1 H 1.915 0.631 -9.906 1.00 . A A . 198 PHE HD1 1 1
7 14841 1 1 109 PHE HD2 H 4.827 -2.125 -8.340 1.00 . A A . 198 PHE HD2 1 1
7 14842 1 1 109 PHE HE1 H 1.592 1.576 -7.630 1.00 . A A . 198 PHE HE1 1 1
7 14843 1 1 109 PHE HE2 H 4.518 -1.190 -6.054 1.00 . A A . 198 PHE HE2 1 1
7 14844 1 1 109 PHE HZ H 2.867 0.668 -5.691 1.00 . A A . 198 PHE HZ 1 1
7 14845 1 1 109 PHE N N 3.914 0.689 -11.876 1.00 . A A . 198 PHE N 1 1
7 14846 1 1 109 PHE O O 3.765 -1.348 -13.786 1.00 . A A . 198 PHE O 1 1
7 14847 1 1 110 THR C C 5.585 -4.031 -14.369 1.00 . A A . 199 THR C 1 1
7 14848 1 1 110 THR CA C 6.145 -2.632 -14.457 1.00 . A A . 199 THR CA 1 1
7 14849 1 1 110 THR CB C 7.669 -2.792 -14.676 1.00 . A A . 199 THR CB 1 1
7 14850 1 1 110 THR CG2 C 8.385 -1.463 -14.648 1.00 . A A . 199 THR CG2 1 1
7 14851 1 1 110 THR H H 6.593 -1.884 -12.511 1.00 . A A . 199 THR H 1 1
7 14852 1 1 110 THR HA H 5.676 -2.118 -15.286 1.00 . A A . 199 THR HA 1 1
7 14853 1 1 110 THR HB H 7.849 -3.277 -15.635 1.00 . A A . 199 THR HB 1 1
7 14854 1 1 110 THR HG1 H 8.395 -3.028 -12.866 1.00 . A A . 199 THR HG1 1 1
7 14855 1 1 110 THR HG21 H 8.244 -0.983 -13.678 1.00 . A A . 199 THR HG21 1 1
7 14856 1 1 110 THR HG22 H 8.001 -0.819 -15.436 1.00 . A A . 199 THR HG22 1 1
7 14857 1 1 110 THR HG23 H 9.451 -1.636 -14.804 1.00 . A A . 199 THR HG23 1 1
7 14858 1 1 110 THR N N 5.859 -1.907 -13.214 1.00 . A A . 199 THR N 1 1
7 14859 1 1 110 THR O O 5.021 -4.381 -13.357 1.00 . A A . 199 THR O 1 1
7 14860 1 1 110 THR OG1 O 8.209 -3.603 -13.629 1.00 . A A . 199 THR OG1 1 1
7 14861 1 1 111 GLU C C 5.858 -6.950 -14.097 1.00 . A A . 200 GLU C 1 1
7 14862 1 1 111 GLU CA C 5.273 -6.234 -15.308 1.00 . A A . 200 GLU CA 1 1
7 14863 1 1 111 GLU CB C 5.586 -7.041 -16.568 1.00 . A A . 200 GLU CB 1 1
7 14864 1 1 111 GLU CD C 5.219 -9.320 -17.612 1.00 . A A . 200 GLU CD 1 1
7 14865 1 1 111 GLU CG C 5.329 -8.512 -16.338 1.00 . A A . 200 GLU CG 1 1
7 14866 1 1 111 GLU H H 6.299 -4.582 -16.197 1.00 . A A . 200 GLU H 1 1
7 14867 1 1 111 GLU HA H 4.196 -6.193 -15.193 1.00 . A A . 200 GLU HA 1 1
7 14868 1 1 111 GLU HB2 H 4.943 -6.694 -17.371 1.00 . A A . 200 GLU HB2 1 1
7 14869 1 1 111 GLU HB3 H 6.629 -6.896 -16.847 1.00 . A A . 200 GLU HB3 1 1
7 14870 1 1 111 GLU HG2 H 6.132 -8.913 -15.702 1.00 . A A . 200 GLU HG2 1 1
7 14871 1 1 111 GLU HG3 H 4.385 -8.600 -15.807 1.00 . A A . 200 GLU HG3 1 1
7 14872 1 1 111 GLU N N 5.786 -4.868 -15.381 1.00 . A A . 200 GLU N 1 1
7 14873 1 1 111 GLU O O 5.161 -7.645 -13.375 1.00 . A A . 200 GLU O 1 1
7 14874 1 1 111 GLU OE1 O 5.997 -9.099 -18.554 1.00 . A A . 200 GLU OE1 1 1
7 14875 1 1 111 GLU OE2 O 4.307 -10.186 -17.660 1.00 . A A . 200 GLU OE2 1 1
7 14876 1 1 112 THR C C 7.206 -6.916 -11.452 1.00 . A A . 201 THR C 1 1
7 14877 1 1 112 THR CA C 7.799 -7.413 -12.747 1.00 . A A . 201 THR CA 1 1
7 14878 1 1 112 THR CB C 9.288 -7.108 -12.785 1.00 . A A . 201 THR CB 1 1
7 14879 1 1 112 THR CG2 C 10.049 -7.909 -11.718 1.00 . A A . 201 THR CG2 1 1
7 14880 1 1 112 THR H H 7.671 -6.125 -14.433 1.00 . A A . 201 THR H 1 1
7 14881 1 1 112 THR HA H 7.650 -8.485 -12.801 1.00 . A A . 201 THR HA 1 1
7 14882 1 1 112 THR HB H 9.417 -6.036 -12.641 1.00 . A A . 201 THR HB 1 1
7 14883 1 1 112 THR HG1 H 10.092 -8.376 -14.044 1.00 . A A . 201 THR HG1 1 1
7 14884 1 1 112 THR HG21 H 9.422 -8.055 -10.832 1.00 . A A . 201 THR HG21 1 1
7 14885 1 1 112 THR HG22 H 10.950 -7.371 -11.433 1.00 . A A . 201 THR HG22 1 1
7 14886 1 1 112 THR HG23 H 10.323 -8.888 -12.115 1.00 . A A . 201 THR HG23 1 1
7 14887 1 1 112 THR N N 7.136 -6.751 -13.854 1.00 . A A . 201 THR N 1 1
7 14888 1 1 112 THR O O 6.925 -7.691 -10.544 1.00 . A A . 201 THR O 1 1
7 14889 1 1 112 THR OG1 O 9.801 -7.458 -14.072 1.00 . A A . 201 THR OG1 1 1
7 14890 1 1 113 ASP C C 5.013 -5.455 -9.920 1.00 . A A . 202 ASP C 1 1
7 14891 1 1 113 ASP CA C 6.450 -5.011 -10.176 1.00 . A A . 202 ASP CA 1 1
7 14892 1 1 113 ASP CB C 6.503 -3.503 -10.289 1.00 . A A . 202 ASP CB 1 1
7 14893 1 1 113 ASP CG C 7.907 -2.971 -10.435 1.00 . A A . 202 ASP CG 1 1
7 14894 1 1 113 ASP H H 7.171 -5.031 -12.180 1.00 . A A . 202 ASP H 1 1
7 14895 1 1 113 ASP HA H 7.060 -5.308 -9.329 1.00 . A A . 202 ASP HA 1 1
7 14896 1 1 113 ASP HB2 H 5.925 -3.208 -11.146 1.00 . A A . 202 ASP HB2 1 1
7 14897 1 1 113 ASP HB3 H 6.061 -3.074 -9.407 1.00 . A A . 202 ASP HB3 1 1
7 14898 1 1 113 ASP N N 6.973 -5.620 -11.383 1.00 . A A . 202 ASP N 1 1
7 14899 1 1 113 ASP O O 4.635 -5.726 -8.785 1.00 . A A . 202 ASP O 1 1
7 14900 1 1 113 ASP OD1 O 8.805 -3.388 -9.689 1.00 . A A . 202 ASP OD1 1 1
7 14901 1 1 113 ASP OD2 O 8.112 -2.120 -11.329 1.00 . A A . 202 ASP OD2 1 1
7 14902 1 1 114 VAL C C 2.705 -7.465 -10.515 1.00 . A A . 203 VAL C 1 1
7 14903 1 1 114 VAL CA C 2.809 -5.952 -10.786 1.00 . A A . 203 VAL CA 1 1
7 14904 1 1 114 VAL CB C 1.866 -5.534 -11.972 1.00 . A A . 203 VAL CB 1 1
7 14905 1 1 114 VAL CG1 C 1.944 -4.018 -12.243 1.00 . A A . 203 VAL CG1 1 1
7 14906 1 1 114 VAL CG2 C 2.183 -6.299 -13.233 1.00 . A A . 203 VAL CG2 1 1
7 14907 1 1 114 VAL H H 4.543 -5.337 -11.906 1.00 . A A . 203 VAL H 1 1
7 14908 1 1 114 VAL HA H 2.454 -5.429 -9.900 1.00 . A A . 203 VAL HA 1 1
7 14909 1 1 114 VAL HB H 0.845 -5.762 -11.685 1.00 . A A . 203 VAL HB 1 1
7 14910 1 1 114 VAL HG11 H 1.233 -3.747 -13.024 1.00 . A A . 203 VAL HG11 1 1
7 14911 1 1 114 VAL HG12 H 1.693 -3.477 -11.335 1.00 . A A . 203 VAL HG12 1 1
7 14912 1 1 114 VAL HG13 H 2.948 -3.723 -12.574 1.00 . A A . 203 VAL HG13 1 1
7 14913 1 1 114 VAL HG21 H 2.003 -7.362 -13.078 1.00 . A A . 203 VAL HG21 1 1
7 14914 1 1 114 VAL HG22 H 1.552 -5.943 -14.048 1.00 . A A . 203 VAL HG22 1 1
7 14915 1 1 114 VAL HG23 H 3.221 -6.141 -13.486 1.00 . A A . 203 VAL HG23 1 1
7 14916 1 1 114 VAL N N 4.205 -5.558 -10.967 1.00 . A A . 203 VAL N 1 1
7 14917 1 1 114 VAL O O 1.761 -7.923 -9.881 1.00 . A A . 203 VAL O 1 1
7 14918 1 1 115 LYS C C 4.153 -9.909 -9.225 1.00 . A A . 204 LYS C 1 1
7 14919 1 1 115 LYS CA C 3.698 -9.684 -10.661 1.00 . A A . 204 LYS CA 1 1
7 14920 1 1 115 LYS CB C 4.648 -10.431 -11.610 1.00 . A A . 204 LYS CB 1 1
7 14921 1 1 115 LYS CD C 3.066 -11.628 -13.221 1.00 . A A . 204 LYS CD 1 1
7 14922 1 1 115 LYS CE C 2.897 -11.957 -14.711 1.00 . A A . 204 LYS CE 1 1
7 14923 1 1 115 LYS CG C 4.147 -10.571 -13.046 1.00 . A A . 204 LYS CG 1 1
7 14924 1 1 115 LYS H H 4.467 -7.843 -11.487 1.00 . A A . 204 LYS H 1 1
7 14925 1 1 115 LYS HA H 2.690 -10.081 -10.776 1.00 . A A . 204 LYS HA 1 1
7 14926 1 1 115 LYS HB2 H 5.598 -9.895 -11.638 1.00 . A A . 204 LYS HB2 1 1
7 14927 1 1 115 LYS HB3 H 4.832 -11.428 -11.209 1.00 . A A . 204 LYS HB3 1 1
7 14928 1 1 115 LYS HD2 H 3.357 -12.534 -12.688 1.00 . A A . 204 LYS HD2 1 1
7 14929 1 1 115 LYS HD3 H 2.125 -11.257 -12.815 1.00 . A A . 204 LYS HD3 1 1
7 14930 1 1 115 LYS HE2 H 3.836 -12.373 -15.085 1.00 . A A . 204 LYS HE2 1 1
7 14931 1 1 115 LYS HE3 H 2.113 -12.708 -14.827 1.00 . A A . 204 LYS HE3 1 1
7 14932 1 1 115 LYS HG2 H 3.751 -9.615 -13.375 1.00 . A A . 204 LYS HG2 1 1
7 14933 1 1 115 LYS HG3 H 4.995 -10.837 -13.679 1.00 . A A . 204 LYS HG3 1 1
7 14934 1 1 115 LYS HZ1 H 1.571 -10.523 -15.432 1.00 . A A . 204 LYS HZ1 1 1
7 14935 1 1 115 LYS HZ2 H 2.765 -10.919 -16.513 1.00 . A A . 204 LYS HZ2 1 1
7 14936 1 1 115 LYS HZ3 H 3.109 -9.959 -15.227 1.00 . A A . 204 LYS HZ3 1 1
7 14937 1 1 115 LYS N N 3.692 -8.243 -10.951 1.00 . A A . 204 LYS N 1 1
7 14938 1 1 115 LYS NZ N 2.550 -10.744 -15.532 1.00 . A A . 204 LYS NZ 1 1
7 14939 1 1 115 LYS O O 3.625 -10.759 -8.511 1.00 . A A . 204 LYS O 1 1
7 14940 1 1 116 MET C C 4.841 -8.827 -6.415 1.00 . A A . 205 MET C 1 1
7 14941 1 1 116 MET CA C 5.750 -9.360 -7.491 1.00 . A A . 205 MET CA 1 1
7 14942 1 1 116 MET CB C 7.139 -8.711 -7.380 1.00 . A A . 205 MET CB 1 1
7 14943 1 1 116 MET CE C 9.596 -6.854 -8.433 1.00 . A A . 205 MET CE 1 1
7 14944 1 1 116 MET CG C 7.157 -7.213 -7.293 1.00 . A A . 205 MET CG 1 1
7 14945 1 1 116 MET H H 5.546 -8.453 -9.413 1.00 . A A . 205 MET H 1 1
7 14946 1 1 116 MET HA H 5.865 -10.432 -7.338 1.00 . A A . 205 MET HA 1 1
7 14947 1 1 116 MET HB2 H 7.623 -9.093 -6.488 1.00 . A A . 205 MET HB2 1 1
7 14948 1 1 116 MET HB3 H 7.730 -9.015 -8.243 1.00 . A A . 205 MET HB3 1 1
7 14949 1 1 116 MET HE1 H 9.117 -6.288 -9.234 1.00 . A A . 205 MET HE1 1 1
7 14950 1 1 116 MET HE2 H 10.643 -6.564 -8.359 1.00 . A A . 205 MET HE2 1 1
7 14951 1 1 116 MET HE3 H 9.529 -7.918 -8.663 1.00 . A A . 205 MET HE3 1 1
7 14952 1 1 116 MET HG2 H 6.818 -6.820 -8.241 1.00 . A A . 205 MET HG2 1 1
7 14953 1 1 116 MET HG3 H 6.477 -6.895 -6.508 1.00 . A A . 205 MET HG3 1 1
7 14954 1 1 116 MET N N 5.156 -9.155 -8.804 1.00 . A A . 205 MET N 1 1
7 14955 1 1 116 MET O O 4.825 -9.352 -5.311 1.00 . A A . 205 MET O 1 1
7 14956 1 1 116 MET SD S 8.781 -6.546 -6.929 1.00 . A A . 205 MET SD 1 1
7 14957 1 1 117 MET C C 2.150 -8.200 -5.285 1.00 . A A . 206 MET C 1 1
7 14958 1 1 117 MET CA C 3.201 -7.205 -5.723 1.00 . A A . 206 MET CA 1 1
7 14959 1 1 117 MET CB C 2.567 -5.899 -6.221 1.00 . A A . 206 MET CB 1 1
7 14960 1 1 117 MET CE C 1.708 -3.394 -7.868 1.00 . A A . 206 MET CE 1 1
7 14961 1 1 117 MET CG C 1.544 -6.052 -7.326 1.00 . A A . 206 MET CG 1 1
7 14962 1 1 117 MET H H 4.105 -7.372 -7.648 1.00 . A A . 206 MET H 1 1
7 14963 1 1 117 MET HA H 3.814 -6.972 -4.855 1.00 . A A . 206 MET HA 1 1
7 14964 1 1 117 MET HB2 H 2.094 -5.401 -5.373 1.00 . A A . 206 MET HB2 1 1
7 14965 1 1 117 MET HB3 H 3.362 -5.255 -6.591 1.00 . A A . 206 MET HB3 1 1
7 14966 1 1 117 MET HE1 H 2.327 -3.733 -8.699 1.00 . A A . 206 MET HE1 1 1
7 14967 1 1 117 MET HE2 H 1.226 -2.453 -8.137 1.00 . A A . 206 MET HE2 1 1
7 14968 1 1 117 MET HE3 H 2.338 -3.235 -6.992 1.00 . A A . 206 MET HE3 1 1
7 14969 1 1 117 MET HG2 H 2.070 -6.239 -8.249 1.00 . A A . 206 MET HG2 1 1
7 14970 1 1 117 MET HG3 H 0.901 -6.902 -7.114 1.00 . A A . 206 MET HG3 1 1
7 14971 1 1 117 MET N N 4.065 -7.796 -6.724 1.00 . A A . 206 MET N 1 1
7 14972 1 1 117 MET O O 1.731 -8.175 -4.140 1.00 . A A . 206 MET O 1 1
7 14973 1 1 117 MET SD S 0.512 -4.583 -7.512 1.00 . A A . 206 MET SD 1 1
7 14974 1 1 118 GLU C C 1.538 -11.163 -4.873 1.00 . A A . 207 GLU C 1 1
7 14975 1 1 118 GLU CA C 0.809 -10.139 -5.727 1.00 . A A . 207 GLU CA 1 1
7 14976 1 1 118 GLU CB C 0.111 -10.816 -6.913 1.00 . A A . 207 GLU CB 1 1
7 14977 1 1 118 GLU CD C -1.907 -10.661 -8.474 1.00 . A A . 207 GLU CD 1 1
7 14978 1 1 118 GLU CG C -0.927 -9.910 -7.574 1.00 . A A . 207 GLU CG 1 1
7 14979 1 1 118 GLU H H 2.144 -9.140 -7.102 1.00 . A A . 207 GLU H 1 1
7 14980 1 1 118 GLU HA H 0.045 -9.668 -5.108 1.00 . A A . 207 GLU HA 1 1
7 14981 1 1 118 GLU HB2 H 0.855 -11.119 -7.649 1.00 . A A . 207 GLU HB2 1 1
7 14982 1 1 118 GLU HB3 H -0.398 -11.706 -6.539 1.00 . A A . 207 GLU HB3 1 1
7 14983 1 1 118 GLU HG2 H -1.499 -9.412 -6.788 1.00 . A A . 207 GLU HG2 1 1
7 14984 1 1 118 GLU HG3 H -0.420 -9.151 -8.160 1.00 . A A . 207 GLU HG3 1 1
7 14985 1 1 118 GLU N N 1.764 -9.121 -6.154 1.00 . A A . 207 GLU N 1 1
7 14986 1 1 118 GLU O O 1.033 -11.590 -3.840 1.00 . A A . 207 GLU O 1 1
7 14987 1 1 118 GLU OE1 O -1.648 -11.823 -8.859 1.00 . A A . 207 GLU OE1 1 1
7 14988 1 1 118 GLU OE2 O -2.991 -10.096 -8.738 1.00 . A A . 207 GLU OE2 1 1
7 14989 1 1 119 ARG C C 3.900 -12.165 -3.150 1.00 . A A . 208 ARG C 1 1
7 14990 1 1 119 ARG CA C 3.510 -12.548 -4.575 1.00 . A A . 208 ARG CA 1 1
7 14991 1 1 119 ARG CB C 4.749 -12.894 -5.406 1.00 . A A . 208 ARG CB 1 1
7 14992 1 1 119 ARG CD C 4.932 -15.201 -4.383 1.00 . A A . 208 ARG CD 1 1
7 14993 1 1 119 ARG CG C 4.929 -14.384 -5.671 1.00 . A A . 208 ARG CG 1 1
7 14994 1 1 119 ARG CZ C 4.201 -17.521 -4.949 1.00 . A A . 208 ARG CZ 1 1
7 14995 1 1 119 ARG H H 3.163 -11.107 -6.091 1.00 . A A . 208 ARG H 1 1
7 14996 1 1 119 ARG HA H 2.875 -13.428 -4.516 1.00 . A A . 208 ARG HA 1 1
7 14997 1 1 119 ARG HB2 H 4.674 -12.385 -6.366 1.00 . A A . 208 ARG HB2 1 1
7 14998 1 1 119 ARG HB3 H 5.628 -12.519 -4.900 1.00 . A A . 208 ARG HB3 1 1
7 14999 1 1 119 ARG HD2 H 5.721 -14.826 -3.741 1.00 . A A . 208 ARG HD2 1 1
7 15000 1 1 119 ARG HD3 H 3.989 -15.055 -3.861 1.00 . A A . 208 ARG HD3 1 1
7 15001 1 1 119 ARG HE H 6.085 -16.979 -4.528 1.00 . A A . 208 ARG HE 1 1
7 15002 1 1 119 ARG HG2 H 4.120 -14.730 -6.309 1.00 . A A . 208 ARG HG2 1 1
7 15003 1 1 119 ARG HG3 H 5.872 -14.532 -6.189 1.00 . A A . 208 ARG HG3 1 1
7 15004 1 1 119 ARG HH11 H 2.652 -16.223 -5.055 1.00 . A A . 208 ARG HH11 1 1
7 15005 1 1 119 ARG HH12 H 2.265 -17.890 -5.369 1.00 . A A . 208 ARG HH12 1 1
7 15006 1 1 119 ARG HH21 H 5.484 -19.063 -4.981 1.00 . A A . 208 ARG HH21 1 1
7 15007 1 1 119 ARG HH22 H 3.826 -19.444 -5.355 1.00 . A A . 208 ARG HH22 1 1
7 15008 1 1 119 ARG N N 2.754 -11.518 -5.266 1.00 . A A . 208 ARG N 1 1
7 15009 1 1 119 ARG NE N 5.146 -16.640 -4.628 1.00 . A A . 208 ARG NE 1 1
7 15010 1 1 119 ARG NH1 N 2.951 -17.195 -5.131 1.00 . A A . 208 ARG NH1 1 1
7 15011 1 1 119 ARG NH2 N 4.531 -18.773 -5.104 1.00 . A A . 208 ARG NH2 1 1
7 15012 1 1 119 ARG O O 3.881 -13.009 -2.246 1.00 . A A . 208 ARG O 1 1
7 15013 1 1 120 VAL C C 3.422 -10.547 -0.647 1.00 . A A . 209 VAL C 1 1
7 15014 1 1 120 VAL CA C 4.610 -10.465 -1.573 1.00 . A A . 209 VAL CA 1 1
7 15015 1 1 120 VAL CB C 5.230 -9.018 -1.513 1.00 . A A . 209 VAL CB 1 1
7 15016 1 1 120 VAL CG1 C 6.395 -8.914 -2.472 1.00 . A A . 209 VAL CG1 1 1
7 15017 1 1 120 VAL CG2 C 4.196 -7.896 -1.817 1.00 . A A . 209 VAL CG2 1 1
7 15018 1 1 120 VAL H H 4.255 -10.241 -3.692 1.00 . A A . 209 VAL H 1 1
7 15019 1 1 120 VAL HA H 5.358 -11.164 -1.197 1.00 . A A . 209 VAL HA 1 1
7 15020 1 1 120 VAL HB H 5.608 -8.858 -0.503 1.00 . A A . 209 VAL HB 1 1
7 15021 1 1 120 VAL HG11 H 7.104 -8.174 -2.106 1.00 . A A . 209 VAL HG11 1 1
7 15022 1 1 120 VAL HG12 H 6.900 -9.881 -2.551 1.00 . A A . 209 VAL HG12 1 1
7 15023 1 1 120 VAL HG13 H 6.051 -8.617 -3.455 1.00 . A A . 209 VAL HG13 1 1
7 15024 1 1 120 VAL HG21 H 3.741 -8.063 -2.791 1.00 . A A . 209 VAL HG21 1 1
7 15025 1 1 120 VAL HG22 H 3.421 -7.877 -1.045 1.00 . A A . 209 VAL HG22 1 1
7 15026 1 1 120 VAL HG23 H 4.696 -6.927 -1.820 1.00 . A A . 209 VAL HG23 1 1
7 15027 1 1 120 VAL N N 4.236 -10.902 -2.924 1.00 . A A . 209 VAL N 1 1
7 15028 1 1 120 VAL O O 3.573 -10.781 0.544 1.00 . A A . 209 VAL O 1 1
7 15029 1 1 121 VAL C C 0.618 -11.902 -0.196 1.00 . A A . 210 VAL C 1 1
7 15030 1 1 121 VAL CA C 1.035 -10.463 -0.386 1.00 . A A . 210 VAL CA 1 1
7 15031 1 1 121 VAL CB C -0.112 -9.684 -1.023 1.00 . A A . 210 VAL CB 1 1
7 15032 1 1 121 VAL CG1 C -1.316 -9.726 -0.144 1.00 . A A . 210 VAL CG1 1 1
7 15033 1 1 121 VAL CG2 C 0.270 -8.247 -1.214 1.00 . A A . 210 VAL CG2 1 1
7 15034 1 1 121 VAL H H 2.139 -10.223 -2.189 1.00 . A A . 210 VAL H 1 1
7 15035 1 1 121 VAL HA H 1.246 -10.032 0.581 1.00 . A A . 210 VAL HA 1 1
7 15036 1 1 121 VAL HB H -0.349 -10.120 -1.991 1.00 . A A . 210 VAL HB 1 1
7 15037 1 1 121 VAL HG11 H -1.091 -9.262 0.814 1.00 . A A . 210 VAL HG11 1 1
7 15038 1 1 121 VAL HG12 H -2.123 -9.187 -0.629 1.00 . A A . 210 VAL HG12 1 1
7 15039 1 1 121 VAL HG13 H -1.634 -10.757 0.016 1.00 . A A . 210 VAL HG13 1 1
7 15040 1 1 121 VAL HG21 H 1.150 -8.177 -1.844 1.00 . A A . 210 VAL HG21 1 1
7 15041 1 1 121 VAL HG22 H -0.548 -7.715 -1.701 1.00 . A A . 210 VAL HG22 1 1
7 15042 1 1 121 VAL HG23 H 0.484 -7.786 -0.250 1.00 . A A . 210 VAL HG23 1 1
7 15043 1 1 121 VAL N N 2.230 -10.397 -1.194 1.00 . A A . 210 VAL N 1 1
7 15044 1 1 121 VAL O O 0.210 -12.297 0.898 1.00 . A A . 210 VAL O 1 1
7 15045 1 1 122 GLU C C 1.020 -14.795 -0.046 1.00 . A A . 211 GLU C 1 1
7 15046 1 1 122 GLU CA C 0.348 -14.090 -1.208 1.00 . A A . 211 GLU CA 1 1
7 15047 1 1 122 GLU CB C 0.754 -14.821 -2.486 1.00 . A A . 211 GLU CB 1 1
7 15048 1 1 122 GLU CD C 0.321 -15.419 -4.856 1.00 . A A . 211 GLU CD 1 1
7 15049 1 1 122 GLU CG C -0.220 -14.714 -3.633 1.00 . A A . 211 GLU CG 1 1
7 15050 1 1 122 GLU H H 1.098 -12.320 -2.134 1.00 . A A . 211 GLU H 1 1
7 15051 1 1 122 GLU HA H -0.739 -14.130 -1.086 1.00 . A A . 211 GLU HA 1 1
7 15052 1 1 122 GLU HB2 H 1.720 -14.440 -2.807 1.00 . A A . 211 GLU HB2 1 1
7 15053 1 1 122 GLU HB3 H 0.874 -15.879 -2.248 1.00 . A A . 211 GLU HB3 1 1
7 15054 1 1 122 GLU HG2 H -1.166 -15.171 -3.341 1.00 . A A . 211 GLU HG2 1 1
7 15055 1 1 122 GLU HG3 H -0.395 -13.666 -3.869 1.00 . A A . 211 GLU HG3 1 1
7 15056 1 1 122 GLU N N 0.747 -12.694 -1.250 1.00 . A A . 211 GLU N 1 1
7 15057 1 1 122 GLU O O 0.368 -15.465 0.728 1.00 . A A . 211 GLU O 1 1
7 15058 1 1 122 GLU OE1 O 1.327 -14.935 -5.420 1.00 . A A . 211 GLU OE1 1 1
7 15059 1 1 122 GLU OE2 O -0.141 -16.537 -5.156 1.00 . A A . 211 GLU OE2 1 1
7 15060 1 1 123 GLN C C 2.535 -14.928 2.569 1.00 . A A . 212 GLN C 1 1
7 15061 1 1 123 GLN CA C 3.068 -15.277 1.170 1.00 . A A . 212 GLN CA 1 1
7 15062 1 1 123 GLN CB C 4.539 -14.884 1.074 1.00 . A A . 212 GLN CB 1 1
7 15063 1 1 123 GLN CD C 5.633 -16.473 -0.544 1.00 . A A . 212 GLN CD 1 1
7 15064 1 1 123 GLN CG C 5.492 -16.046 0.900 1.00 . A A . 212 GLN CG 1 1
7 15065 1 1 123 GLN H H 2.834 -14.036 -0.567 1.00 . A A . 212 GLN H 1 1
7 15066 1 1 123 GLN HA H 2.983 -16.355 1.031 1.00 . A A . 212 GLN HA 1 1
7 15067 1 1 123 GLN HB2 H 4.663 -14.204 0.232 1.00 . A A . 212 GLN HB2 1 1
7 15068 1 1 123 GLN HB3 H 4.811 -14.352 1.981 1.00 . A A . 212 GLN HB3 1 1
7 15069 1 1 123 GLN HE21 H 7.472 -15.685 -0.607 1.00 . A A . 212 GLN HE21 1 1
7 15070 1 1 123 GLN HE22 H 6.910 -16.425 -2.082 1.00 . A A . 212 GLN HE22 1 1
7 15071 1 1 123 GLN HG2 H 6.472 -15.734 1.260 1.00 . A A . 212 GLN HG2 1 1
7 15072 1 1 123 GLN HG3 H 5.149 -16.890 1.497 1.00 . A A . 212 GLN HG3 1 1
7 15073 1 1 123 GLN N N 2.325 -14.616 0.098 1.00 . A A . 212 GLN N 1 1
7 15074 1 1 123 GLN NE2 N 6.762 -16.177 -1.120 1.00 . A A . 212 GLN NE2 1 1
7 15075 1 1 123 GLN O O 2.435 -15.790 3.443 1.00 . A A . 212 GLN O 1 1
7 15076 1 1 123 GLN OE1 O 4.740 -17.060 -1.130 1.00 . A A . 212 GLN OE1 1 1
7 15077 1 1 124 MET C C 0.213 -13.800 4.273 1.00 . A A . 213 MET C 1 1
7 15078 1 1 124 MET CA C 1.617 -13.249 4.076 1.00 . A A . 213 MET CA 1 1
7 15079 1 1 124 MET CB C 1.558 -11.736 4.143 1.00 . A A . 213 MET CB 1 1
7 15080 1 1 124 MET CE C 1.546 -8.765 2.869 1.00 . A A . 213 MET CE 1 1
7 15081 1 1 124 MET CG C 2.859 -11.103 3.769 1.00 . A A . 213 MET CG 1 1
7 15082 1 1 124 MET H H 2.275 -12.985 2.040 1.00 . A A . 213 MET H 1 1
7 15083 1 1 124 MET HA H 2.259 -13.619 4.878 1.00 . A A . 213 MET HA 1 1
7 15084 1 1 124 MET HB2 H 0.788 -11.391 3.459 1.00 . A A . 213 MET HB2 1 1
7 15085 1 1 124 MET HB3 H 1.288 -11.435 5.146 1.00 . A A . 213 MET HB3 1 1
7 15086 1 1 124 MET HE1 H 1.963 -8.159 2.063 1.00 . A A . 213 MET HE1 1 1
7 15087 1 1 124 MET HE2 H 1.044 -9.632 2.445 1.00 . A A . 213 MET HE2 1 1
7 15088 1 1 124 MET HE3 H 0.820 -8.180 3.431 1.00 . A A . 213 MET HE3 1 1
7 15089 1 1 124 MET HG2 H 3.649 -11.523 4.391 1.00 . A A . 213 MET HG2 1 1
7 15090 1 1 124 MET HG3 H 3.057 -11.363 2.734 1.00 . A A . 213 MET HG3 1 1
7 15091 1 1 124 MET N N 2.170 -13.674 2.782 1.00 . A A . 213 MET N 1 1
7 15092 1 1 124 MET O O -0.178 -14.187 5.375 1.00 . A A . 213 MET O 1 1
7 15093 1 1 124 MET SD S 2.865 -9.295 3.966 1.00 . A A . 213 MET SD 1 1
7 15094 1 1 125 CYS C C -1.752 -15.974 3.431 1.00 . A A . 214 CYS C 1 1
7 15095 1 1 125 CYS CA C -1.864 -14.466 3.219 1.00 . A A . 214 CYS CA 1 1
7 15096 1 1 125 CYS CB C -2.649 -14.148 1.950 1.00 . A A . 214 CYS CB 1 1
7 15097 1 1 125 CYS H H -0.180 -13.510 2.306 1.00 . A A . 214 CYS H 1 1
7 15098 1 1 125 CYS HA H -2.410 -14.058 4.051 1.00 . A A . 214 CYS HA 1 1
7 15099 1 1 125 CYS HB2 H -2.526 -13.092 1.711 1.00 . A A . 214 CYS HB2 1 1
7 15100 1 1 125 CYS HB3 H -2.256 -14.746 1.127 1.00 . A A . 214 CYS HB3 1 1
7 15101 1 1 125 CYS N N -0.536 -13.871 3.188 1.00 . A A . 214 CYS N 1 1
7 15102 1 1 125 CYS O O -2.633 -16.580 4.012 1.00 . A A . 214 CYS O 1 1
7 15103 1 1 125 CYS SG S -4.425 -14.502 2.169 1.00 . A A . 214 CYS SG 1 1
7 15104 1 1 126 ILE C C -0.205 -18.200 4.758 1.00 . A A . 215 ILE C 1 1
7 15105 1 1 126 ILE CA C -0.405 -18.006 3.276 1.00 . A A . 215 ILE CA 1 1
7 15106 1 1 126 ILE CB C 0.810 -18.552 2.442 1.00 . A A . 215 ILE CB 1 1
7 15107 1 1 126 ILE CD1 C -0.451 -18.475 0.260 1.00 . A A . 215 ILE CD1 1 1
7 15108 1 1 126 ILE CG1 C 0.273 -19.341 1.244 1.00 . A A . 215 ILE CG1 1 1
7 15109 1 1 126 ILE CG2 C 1.749 -19.471 3.269 1.00 . A A . 215 ILE CG2 1 1
7 15110 1 1 126 ILE H H 0.092 -16.017 2.561 1.00 . A A . 215 ILE H 1 1
7 15111 1 1 126 ILE HA H -1.296 -18.555 2.977 1.00 . A A . 215 ILE HA 1 1
7 15112 1 1 126 ILE HB H 1.389 -17.708 2.073 1.00 . A A . 215 ILE HB 1 1
7 15113 1 1 126 ILE HD11 H 0.260 -17.790 -0.202 1.00 . A A . 215 ILE HD11 1 1
7 15114 1 1 126 ILE HD12 H -0.915 -19.096 -0.507 1.00 . A A . 215 ILE HD12 1 1
7 15115 1 1 126 ILE HD13 H -1.221 -17.888 0.776 1.00 . A A . 215 ILE HD13 1 1
7 15116 1 1 126 ILE HG12 H 1.109 -19.823 0.735 1.00 . A A . 215 ILE HG12 1 1
7 15117 1 1 126 ILE HG13 H -0.407 -20.114 1.605 1.00 . A A . 215 ILE HG13 1 1
7 15118 1 1 126 ILE HG21 H 2.542 -19.853 2.625 1.00 . A A . 215 ILE HG21 1 1
7 15119 1 1 126 ILE HG22 H 2.206 -18.898 4.081 1.00 . A A . 215 ILE HG22 1 1
7 15120 1 1 126 ILE HG23 H 1.185 -20.307 3.680 1.00 . A A . 215 ILE HG23 1 1
7 15121 1 1 126 ILE N N -0.631 -16.567 3.044 1.00 . A A . 215 ILE N 1 1
7 15122 1 1 126 ILE O O -0.728 -19.135 5.353 1.00 . A A . 215 ILE O 1 1
7 15123 1 1 127 THR C C -0.626 -17.277 7.557 1.00 . A A . 216 THR C 1 1
7 15124 1 1 127 THR CA C 0.718 -17.283 6.810 1.00 . A A . 216 THR CA 1 1
7 15125 1 1 127 THR CB C 1.653 -16.103 7.227 1.00 . A A . 216 THR CB 1 1
7 15126 1 1 127 THR CG2 C 1.142 -15.328 8.444 1.00 . A A . 216 THR CG2 1 1
7 15127 1 1 127 THR H H 0.884 -16.510 4.800 1.00 . A A . 216 THR H 1 1
7 15128 1 1 127 THR HA H 1.226 -18.214 7.056 1.00 . A A . 216 THR HA 1 1
7 15129 1 1 127 THR HB H 1.747 -15.421 6.386 1.00 . A A . 216 THR HB 1 1
7 15130 1 1 127 THR HG1 H 3.558 -15.887 7.618 1.00 . A A . 216 THR HG1 1 1
7 15131 1 1 127 THR HG21 H 1.015 -16.007 9.288 1.00 . A A . 216 THR HG21 1 1
7 15132 1 1 127 THR HG22 H 0.188 -14.854 8.207 1.00 . A A . 216 THR HG22 1 1
7 15133 1 1 127 THR HG23 H 1.865 -14.556 8.707 1.00 . A A . 216 THR HG23 1 1
7 15134 1 1 127 THR N N 0.489 -17.259 5.363 1.00 . A A . 216 THR N 1 1
7 15135 1 1 127 THR O O -0.798 -17.994 8.546 1.00 . A A . 216 THR O 1 1
7 15136 1 1 127 THR OG1 O 2.947 -16.623 7.540 1.00 . A A . 216 THR OG1 1 1
7 15137 1 1 128 GLN C C -3.689 -17.826 7.279 1.00 . A A . 217 GLN C 1 1
7 15138 1 1 128 GLN CA C -2.943 -16.541 7.639 1.00 . A A . 217 GLN CA 1 1
7 15139 1 1 128 GLN CB C -3.751 -15.339 7.130 1.00 . A A . 217 GLN CB 1 1
7 15140 1 1 128 GLN CD C -3.333 -13.824 9.109 1.00 . A A . 217 GLN CD 1 1
7 15141 1 1 128 GLN CG C -3.240 -13.986 7.605 1.00 . A A . 217 GLN CG 1 1
7 15142 1 1 128 GLN H H -1.435 -15.977 6.220 1.00 . A A . 217 GLN H 1 1
7 15143 1 1 128 GLN HA H -2.849 -16.484 8.725 1.00 . A A . 217 GLN HA 1 1
7 15144 1 1 128 GLN HB2 H -3.742 -15.350 6.042 1.00 . A A . 217 GLN HB2 1 1
7 15145 1 1 128 GLN HB3 H -4.782 -15.449 7.458 1.00 . A A . 217 GLN HB3 1 1
7 15146 1 1 128 GLN HE21 H -1.646 -12.735 9.134 1.00 . A A . 217 GLN HE21 1 1
7 15147 1 1 128 GLN HE22 H -2.408 -13.004 10.682 1.00 . A A . 217 GLN HE22 1 1
7 15148 1 1 128 GLN HG2 H -2.203 -13.862 7.296 1.00 . A A . 217 GLN HG2 1 1
7 15149 1 1 128 GLN HG3 H -3.837 -13.205 7.136 1.00 . A A . 217 GLN HG3 1 1
7 15150 1 1 128 GLN N N -1.605 -16.542 7.043 1.00 . A A . 217 GLN N 1 1
7 15151 1 1 128 GLN NE2 N -2.383 -13.135 9.685 1.00 . A A . 217 GLN NE2 1 1
7 15152 1 1 128 GLN O O -4.368 -18.426 8.110 1.00 . A A . 217 GLN O 1 1
7 15153 1 1 128 GLN OE1 O -4.250 -14.328 9.743 1.00 . A A . 217 GLN OE1 1 1
7 15154 1 1 129 TYR C C -3.887 -20.678 6.254 1.00 . A A . 218 TYR C 1 1
7 15155 1 1 129 TYR CA C -4.231 -19.422 5.512 1.00 . A A . 218 TYR CA 1 1
7 15156 1 1 129 TYR CB C -3.861 -19.636 4.043 1.00 . A A . 218 TYR CB 1 1
7 15157 1 1 129 TYR CD1 C -5.639 -21.417 3.672 1.00 . A A . 218 TYR CD1 1 1
7 15158 1 1 129 TYR CD2 C -3.471 -21.701 2.650 1.00 . A A . 218 TYR CD2 1 1
7 15159 1 1 129 TYR CE1 C -6.069 -22.618 3.076 1.00 . A A . 218 TYR CE1 1 1
7 15160 1 1 129 TYR CE2 C -3.898 -22.912 2.060 1.00 . A A . 218 TYR CE2 1 1
7 15161 1 1 129 TYR CG C -4.327 -20.943 3.456 1.00 . A A . 218 TYR CG 1 1
7 15162 1 1 129 TYR CZ C -5.202 -23.359 2.279 1.00 . A A . 218 TYR CZ 1 1
7 15163 1 1 129 TYR H H -2.987 -17.698 5.383 1.00 . A A . 218 TYR H 1 1
7 15164 1 1 129 TYR HA H -5.316 -19.278 5.595 1.00 . A A . 218 TYR HA 1 1
7 15165 1 1 129 TYR HB2 H -4.286 -18.821 3.461 1.00 . A A . 218 TYR HB2 1 1
7 15166 1 1 129 TYR HB3 H -2.779 -19.600 3.946 1.00 . A A . 218 TYR HB3 1 1
7 15167 1 1 129 TYR HD1 H -6.330 -20.853 4.302 1.00 . A A . 218 TYR HD1 1 1
7 15168 1 1 129 TYR HD2 H -2.474 -21.346 2.471 1.00 . A A . 218 TYR HD2 1 1
7 15169 1 1 129 TYR HE1 H -7.113 -22.899 3.260 1.00 . A A . 218 TYR HE1 1 1
7 15170 1 1 129 TYR HE2 H -3.223 -23.476 1.435 1.00 . A A . 218 TYR HE2 1 1
7 15171 1 1 129 TYR HH H -5.025 -24.854 1.034 1.00 . A A . 218 TYR HH 1 1
7 15172 1 1 129 TYR N N -3.555 -18.241 6.031 1.00 . A A . 218 TYR N 1 1
7 15173 1 1 129 TYR O O -4.782 -21.365 6.677 1.00 . A A . 218 TYR O 1 1
7 15174 1 1 129 TYR OH O -5.630 -24.531 1.704 1.00 . A A . 218 TYR OH 1 1
7 15175 1 1 130 LYS C C -2.752 -22.343 8.476 1.00 . A A . 219 LYS C 1 1
7 15176 1 1 130 LYS CA C -2.290 -22.297 7.022 1.00 . A A . 219 LYS CA 1 1
7 15177 1 1 130 LYS CB C -0.790 -22.600 6.955 1.00 . A A . 219 LYS CB 1 1
7 15178 1 1 130 LYS CD C -0.740 -22.852 4.374 1.00 . A A . 219 LYS CD 1 1
7 15179 1 1 130 LYS CE C 0.146 -23.809 3.588 1.00 . A A . 219 LYS CE 1 1
7 15180 1 1 130 LYS CG C -0.042 -22.335 5.638 1.00 . A A . 219 LYS CG 1 1
7 15181 1 1 130 LYS H H -1.859 -20.437 6.063 1.00 . A A . 219 LYS H 1 1
7 15182 1 1 130 LYS HA H -2.831 -23.077 6.473 1.00 . A A . 219 LYS HA 1 1
7 15183 1 1 130 LYS HB2 H -0.286 -22.052 7.752 1.00 . A A . 219 LYS HB2 1 1
7 15184 1 1 130 LYS HB3 H -0.690 -23.642 7.156 1.00 . A A . 219 LYS HB3 1 1
7 15185 1 1 130 LYS HD2 H -1.674 -23.342 4.634 1.00 . A A . 219 LYS HD2 1 1
7 15186 1 1 130 LYS HD3 H -0.977 -22.000 3.746 1.00 . A A . 219 LYS HD3 1 1
7 15187 1 1 130 LYS HE2 H -0.306 -23.983 2.609 1.00 . A A . 219 LYS HE2 1 1
7 15188 1 1 130 LYS HE3 H 1.127 -23.343 3.443 1.00 . A A . 219 LYS HE3 1 1
7 15189 1 1 130 LYS HG2 H 0.113 -21.274 5.536 1.00 . A A . 219 LYS HG2 1 1
7 15190 1 1 130 LYS HG3 H 0.941 -22.800 5.708 1.00 . A A . 219 LYS HG3 1 1
7 15191 1 1 130 LYS HZ1 H 0.894 -25.743 3.738 1.00 . A A . 219 LYS HZ1 1 1
7 15192 1 1 130 LYS HZ2 H -0.594 -25.561 4.428 1.00 . A A . 219 LYS HZ2 1 1
7 15193 1 1 130 LYS HZ3 H 0.746 -24.982 5.194 1.00 . A A . 219 LYS HZ3 1 1
7 15194 1 1 130 LYS N N -2.614 -21.021 6.410 1.00 . A A . 219 LYS N 1 1
7 15195 1 1 130 LYS NZ N 0.311 -25.130 4.294 1.00 . A A . 219 LYS NZ 1 1
7 15196 1 1 130 LYS O O -3.090 -23.403 8.994 1.00 . A A . 219 LYS O 1 1
7 15197 1 1 131 ARG C C -4.774 -21.445 10.592 1.00 . A A . 220 ARG C 1 1
7 15198 1 1 131 ARG CA C -3.291 -21.085 10.497 1.00 . A A . 220 ARG CA 1 1
7 15199 1 1 131 ARG CB C -3.051 -19.666 11.034 1.00 . A A . 220 ARG CB 1 1
7 15200 1 1 131 ARG CD C -1.731 -19.866 13.214 1.00 . A A . 220 ARG CD 1 1
7 15201 1 1 131 ARG CG C -3.088 -19.539 12.567 1.00 . A A . 220 ARG CG 1 1
7 15202 1 1 131 ARG CZ C -0.284 -21.855 13.612 1.00 . A A . 220 ARG CZ 1 1
7 15203 1 1 131 ARG H H -2.551 -20.328 8.637 1.00 . A A . 220 ARG H 1 1
7 15204 1 1 131 ARG HA H -2.732 -21.797 11.100 1.00 . A A . 220 ARG HA 1 1
7 15205 1 1 131 ARG HB2 H -2.077 -19.322 10.683 1.00 . A A . 220 ARG HB2 1 1
7 15206 1 1 131 ARG HB3 H -3.810 -19.006 10.613 1.00 . A A . 220 ARG HB3 1 1
7 15207 1 1 131 ARG HD2 H -0.945 -19.353 12.659 1.00 . A A . 220 ARG HD2 1 1
7 15208 1 1 131 ARG HD3 H -1.735 -19.490 14.239 1.00 . A A . 220 ARG HD3 1 1
7 15209 1 1 131 ARG HE H -2.184 -21.942 12.961 1.00 . A A . 220 ARG HE 1 1
7 15210 1 1 131 ARG HG2 H -3.349 -18.511 12.820 1.00 . A A . 220 ARG HG2 1 1
7 15211 1 1 131 ARG HG3 H -3.851 -20.201 12.974 1.00 . A A . 220 ARG HG3 1 1
7 15212 1 1 131 ARG HH11 H 0.662 -20.135 14.038 1.00 . A A . 220 ARG HH11 1 1
7 15213 1 1 131 ARG HH12 H 1.593 -21.587 14.286 1.00 . A A . 220 ARG HH12 1 1
7 15214 1 1 131 ARG HH21 H -0.947 -23.717 13.268 1.00 . A A . 220 ARG HH21 1 1
7 15215 1 1 131 ARG HH22 H 0.698 -23.587 13.861 1.00 . A A . 220 ARG HH22 1 1
7 15216 1 1 131 ARG N N -2.818 -21.179 9.115 1.00 . A A . 220 ARG N 1 1
7 15217 1 1 131 ARG NE N -1.439 -21.312 13.245 1.00 . A A . 220 ARG NE 1 1
7 15218 1 1 131 ARG NH1 N 0.738 -21.137 14.007 1.00 . A A . 220 ARG NH1 1 1
7 15219 1 1 131 ARG NH2 N -0.161 -23.150 13.581 1.00 . A A . 220 ARG NH2 1 1
7 15220 1 1 131 ARG O O -5.233 -21.915 11.617 1.00 . A A . 220 ARG O 1 1
7 15221 1 1 132 GLU C C -7.050 -23.034 8.792 1.00 . A A . 221 GLU C 1 1
7 15222 1 1 132 GLU CA C -6.906 -21.637 9.409 1.00 . A A . 221 GLU CA 1 1
7 15223 1 1 132 GLU CB C -7.633 -20.615 8.530 1.00 . A A . 221 GLU CB 1 1
7 15224 1 1 132 GLU CD C -9.662 -20.352 9.977 1.00 . A A . 221 GLU CD 1 1
7 15225 1 1 132 GLU CG C -9.136 -20.708 8.593 1.00 . A A . 221 GLU CG 1 1
7 15226 1 1 132 GLU H H -5.067 -20.833 8.686 1.00 . A A . 221 GLU H 1 1
7 15227 1 1 132 GLU HA H -7.357 -21.645 10.404 1.00 . A A . 221 GLU HA 1 1
7 15228 1 1 132 GLU HB2 H -7.335 -19.622 8.854 1.00 . A A . 221 GLU HB2 1 1
7 15229 1 1 132 GLU HB3 H -7.316 -20.744 7.496 1.00 . A A . 221 GLU HB3 1 1
7 15230 1 1 132 GLU HG2 H -9.566 -20.026 7.858 1.00 . A A . 221 GLU HG2 1 1
7 15231 1 1 132 GLU HG3 H -9.428 -21.720 8.333 1.00 . A A . 221 GLU HG3 1 1
7 15232 1 1 132 GLU N N -5.497 -21.250 9.501 1.00 . A A . 221 GLU N 1 1
7 15233 1 1 132 GLU O O -7.914 -23.811 9.168 1.00 . A A . 221 GLU O 1 1
7 15234 1 1 132 GLU OE1 O -9.527 -19.167 10.373 1.00 . A A . 221 GLU OE1 1 1
7 15235 1 1 132 GLU OE2 O -10.107 -21.253 10.707 1.00 . A A . 221 GLU OE2 1 1
7 15236 1 1 133 SER C C -6.021 -25.794 8.034 1.00 . A A . 222 SER C 1 1
7 15237 1 1 133 SER CA C -6.244 -24.618 7.118 1.00 . A A . 222 SER CA 1 1
7 15238 1 1 133 SER CB C -5.202 -24.646 5.993 1.00 . A A . 222 SER CB 1 1
7 15239 1 1 133 SER H H -5.479 -22.679 7.567 1.00 . A A . 222 SER H 1 1
7 15240 1 1 133 SER HA H -7.243 -24.712 6.680 1.00 . A A . 222 SER HA 1 1
7 15241 1 1 133 SER HB2 H -5.533 -25.328 5.223 1.00 . A A . 222 SER HB2 1 1
7 15242 1 1 133 SER HB3 H -5.120 -23.653 5.559 1.00 . A A . 222 SER HB3 1 1
7 15243 1 1 133 SER HG H -3.987 -25.993 6.718 1.00 . A A . 222 SER HG 1 1
7 15244 1 1 133 SER N N -6.182 -23.353 7.846 1.00 . A A . 222 SER N 1 1
7 15245 1 1 133 SER O O -6.505 -26.885 7.774 1.00 . A A . 222 SER O 1 1
7 15246 1 1 133 SER OG O -3.925 -25.067 6.456 1.00 . A A . 222 SER OG 1 1
7 15247 1 1 134 GLN C C -6.419 -27.086 10.712 1.00 . A A . 223 GLN C 1 1
7 15248 1 1 134 GLN CA C -5.090 -26.611 10.117 1.00 . A A . 223 GLN CA 1 1
7 15249 1 1 134 GLN CB C -4.159 -26.101 11.229 1.00 . A A . 223 GLN CB 1 1
7 15250 1 1 134 GLN CD C -3.856 -24.446 13.135 1.00 . A A . 223 GLN CD 1 1
7 15251 1 1 134 GLN CG C -4.820 -25.085 12.159 1.00 . A A . 223 GLN CG 1 1
7 15252 1 1 134 GLN H H -4.933 -24.643 9.300 1.00 . A A . 223 GLN H 1 1
7 15253 1 1 134 GLN HA H -4.613 -27.456 9.621 1.00 . A A . 223 GLN HA 1 1
7 15254 1 1 134 GLN HB2 H -3.826 -26.951 11.825 1.00 . A A . 223 GLN HB2 1 1
7 15255 1 1 134 GLN HB3 H -3.288 -25.640 10.766 1.00 . A A . 223 GLN HB3 1 1
7 15256 1 1 134 GLN HE21 H -5.091 -24.881 14.653 1.00 . A A . 223 GLN HE21 1 1
7 15257 1 1 134 GLN HE22 H -3.614 -24.055 15.083 1.00 . A A . 223 GLN HE22 1 1
7 15258 1 1 134 GLN HG2 H -5.277 -24.307 11.560 1.00 . A A . 223 GLN HG2 1 1
7 15259 1 1 134 GLN HG3 H -5.604 -25.582 12.728 1.00 . A A . 223 GLN HG3 1 1
7 15260 1 1 134 GLN N N -5.320 -25.565 9.132 1.00 . A A . 223 GLN N 1 1
7 15261 1 1 134 GLN NE2 N -4.213 -24.464 14.390 1.00 . A A . 223 GLN NE2 1 1
7 15262 1 1 134 GLN O O -6.509 -28.196 11.182 1.00 . A A . 223 GLN O 1 1
7 15263 1 1 134 GLN OE1 O -2.804 -23.930 12.761 1.00 . A A . 223 GLN OE1 1 1
7 15264 1 1 135 ALA C C -9.474 -27.568 10.358 1.00 . A A . 224 ALA C 1 1
7 15265 1 1 135 ALA CA C -8.735 -26.587 11.263 1.00 . A A . 224 ALA CA 1 1
7 15266 1 1 135 ALA CB C -9.566 -25.307 11.476 1.00 . A A . 224 ALA CB 1 1
7 15267 1 1 135 ALA H H -7.345 -25.349 10.251 1.00 . A A . 224 ALA H 1 1
7 15268 1 1 135 ALA HA H -8.567 -27.065 12.229 1.00 . A A . 224 ALA HA 1 1
7 15269 1 1 135 ALA HB1 H -9.842 -24.876 10.511 1.00 . A A . 224 ALA HB1 1 1
7 15270 1 1 135 ALA HB2 H -10.469 -25.546 12.035 1.00 . A A . 224 ALA HB2 1 1
7 15271 1 1 135 ALA HB3 H -8.977 -24.571 12.033 1.00 . A A . 224 ALA HB3 1 1
7 15272 1 1 135 ALA N N -7.447 -26.250 10.681 1.00 . A A . 224 ALA N 1 1
7 15273 1 1 135 ALA O O -10.042 -28.546 10.839 1.00 . A A . 224 ALA O 1 1
7 15274 1 1 136 TYR C C -9.238 -29.554 8.077 1.00 . A A . 225 TYR C 1 1
7 15275 1 1 136 TYR CA C -10.071 -28.285 8.128 1.00 . A A . 225 TYR CA 1 1
7 15276 1 1 136 TYR CB C -10.307 -27.686 6.717 1.00 . A A . 225 TYR CB 1 1
7 15277 1 1 136 TYR CD1 C -8.490 -28.835 5.300 1.00 . A A . 225 TYR CD1 1 1
7 15278 1 1 136 TYR CD2 C -8.641 -26.422 5.280 1.00 . A A . 225 TYR CD2 1 1
7 15279 1 1 136 TYR CE1 C -7.380 -28.778 4.417 1.00 . A A . 225 TYR CE1 1 1
7 15280 1 1 136 TYR CE2 C -7.551 -26.361 4.374 1.00 . A A . 225 TYR CE2 1 1
7 15281 1 1 136 TYR CG C -9.117 -27.651 5.760 1.00 . A A . 225 TYR CG 1 1
7 15282 1 1 136 TYR CZ C -6.926 -27.540 3.958 1.00 . A A . 225 TYR CZ 1 1
7 15283 1 1 136 TYR H H -8.957 -26.532 8.679 1.00 . A A . 225 TYR H 1 1
7 15284 1 1 136 TYR HA H -11.044 -28.547 8.536 1.00 . A A . 225 TYR HA 1 1
7 15285 1 1 136 TYR HB2 H -11.098 -28.265 6.241 1.00 . A A . 225 TYR HB2 1 1
7 15286 1 1 136 TYR HB3 H -10.659 -26.666 6.841 1.00 . A A . 225 TYR HB3 1 1
7 15287 1 1 136 TYR HD1 H -8.851 -29.797 5.635 1.00 . A A . 225 TYR HD1 1 1
7 15288 1 1 136 TYR HD2 H -9.115 -25.511 5.603 1.00 . A A . 225 TYR HD2 1 1
7 15289 1 1 136 TYR HE1 H -6.891 -29.691 4.104 1.00 . A A . 225 TYR HE1 1 1
7 15290 1 1 136 TYR HE2 H -7.188 -25.403 4.021 1.00 . A A . 225 TYR HE2 1 1
7 15291 1 1 136 TYR HH H -5.720 -26.568 2.770 1.00 . A A . 225 TYR HH 1 1
7 15292 1 1 136 TYR N N -9.433 -27.343 9.049 1.00 . A A . 225 TYR N 1 1
7 15293 1 1 136 TYR O O -9.754 -30.641 7.849 1.00 . A A . 225 TYR O 1 1
7 15294 1 1 136 TYR OH O -5.861 -27.461 3.095 1.00 . A A . 225 TYR OH 1 1
7 15295 1 1 137 TYR C C -7.269 -31.444 9.462 1.00 . A A . 226 TYR C 1 1
7 15296 1 1 137 TYR CA C -7.047 -30.562 8.244 1.00 . A A . 226 TYR CA 1 1
7 15297 1 1 137 TYR CB C -5.596 -30.103 8.195 1.00 . A A . 226 TYR CB 1 1
7 15298 1 1 137 TYR CD1 C -4.142 -32.154 8.491 1.00 . A A . 226 TYR CD1 1 1
7 15299 1 1 137 TYR CD2 C -4.356 -31.196 6.275 1.00 . A A . 226 TYR CD2 1 1
7 15300 1 1 137 TYR CE1 C -3.279 -33.158 7.975 1.00 . A A . 226 TYR CE1 1 1
7 15301 1 1 137 TYR CE2 C -3.495 -32.201 5.755 1.00 . A A . 226 TYR CE2 1 1
7 15302 1 1 137 TYR CG C -4.679 -31.163 7.648 1.00 . A A . 226 TYR CG 1 1
7 15303 1 1 137 TYR CZ C -2.964 -33.170 6.614 1.00 . A A . 226 TYR CZ 1 1
7 15304 1 1 137 TYR H H -7.546 -28.502 8.486 1.00 . A A . 226 TYR H 1 1
7 15305 1 1 137 TYR HA H -7.268 -31.129 7.335 1.00 . A A . 226 TYR HA 1 1
7 15306 1 1 137 TYR HB2 H -5.526 -29.228 7.552 1.00 . A A . 226 TYR HB2 1 1
7 15307 1 1 137 TYR HB3 H -5.268 -29.832 9.201 1.00 . A A . 226 TYR HB3 1 1
7 15308 1 1 137 TYR HD1 H -4.400 -32.156 9.543 1.00 . A A . 226 TYR HD1 1 1
7 15309 1 1 137 TYR HD2 H -4.775 -30.452 5.605 1.00 . A A . 226 TYR HD2 1 1
7 15310 1 1 137 TYR HE1 H -2.874 -33.916 8.629 1.00 . A A . 226 TYR HE1 1 1
7 15311 1 1 137 TYR HE2 H -3.258 -32.220 4.703 1.00 . A A . 226 TYR HE2 1 1
7 15312 1 1 137 TYR HH H -2.041 -34.105 5.166 1.00 . A A . 226 TYR HH 1 1
7 15313 1 1 137 TYR N N -7.941 -29.419 8.310 1.00 . A A . 226 TYR N 1 1
7 15314 1 1 137 TYR O O -7.353 -32.658 9.359 1.00 . A A . 226 TYR O 1 1
7 15315 1 1 137 TYR OH O -2.132 -34.141 6.119 1.00 . A A . 226 TYR OH 1 1
7 15316 1 1 138 GLN C C -9.051 -32.188 11.834 1.00 . A A . 227 GLN C 1 1
7 15317 1 1 138 GLN CA C -7.666 -31.557 11.860 1.00 . A A . 227 GLN CA 1 1
7 15318 1 1 138 GLN CB C -7.537 -30.629 13.067 1.00 . A A . 227 GLN CB 1 1
7 15319 1 1 138 GLN CD C -5.383 -31.557 14.016 1.00 . A A . 227 GLN CD 1 1
7 15320 1 1 138 GLN CG C -6.086 -30.341 13.462 1.00 . A A . 227 GLN CG 1 1
7 15321 1 1 138 GLN H H -7.347 -29.789 10.666 1.00 . A A . 227 GLN H 1 1
7 15322 1 1 138 GLN HA H -6.933 -32.360 11.949 1.00 . A A . 227 GLN HA 1 1
7 15323 1 1 138 GLN HB2 H -8.034 -29.687 12.826 1.00 . A A . 227 GLN HB2 1 1
7 15324 1 1 138 GLN HB3 H -8.043 -31.084 13.919 1.00 . A A . 227 GLN HB3 1 1
7 15325 1 1 138 GLN HE21 H -4.353 -31.791 12.307 1.00 . A A . 227 GLN HE21 1 1
7 15326 1 1 138 GLN HE22 H -4.038 -32.964 13.558 1.00 . A A . 227 GLN HE22 1 1
7 15327 1 1 138 GLN HG2 H -5.541 -29.993 12.588 1.00 . A A . 227 GLN HG2 1 1
7 15328 1 1 138 GLN HG3 H -6.072 -29.555 14.217 1.00 . A A . 227 GLN HG3 1 1
7 15329 1 1 138 GLN N N -7.416 -30.816 10.622 1.00 . A A . 227 GLN N 1 1
7 15330 1 1 138 GLN NE2 N -4.517 -32.143 13.231 1.00 . A A . 227 GLN NE2 1 1
7 15331 1 1 138 GLN O O -9.307 -33.170 12.520 1.00 . A A . 227 GLN O 1 1
7 15332 1 1 138 GLN OE1 O -5.612 -31.952 15.142 1.00 . A A . 227 GLN OE1 1 1
7 15333 1 1 139 ARG C C -11.235 -33.560 10.092 1.00 . A A . 228 ARG C 1 1
7 15334 1 1 139 ARG CA C -11.263 -32.223 10.821 1.00 . A A . 228 ARG CA 1 1
7 15335 1 1 139 ARG CB C -12.137 -31.245 10.037 1.00 . A A . 228 ARG CB 1 1
7 15336 1 1 139 ARG CD C -14.290 -31.686 11.197 1.00 . A A . 228 ARG CD 1 1
7 15337 1 1 139 ARG CG C -13.238 -30.635 10.858 1.00 . A A . 228 ARG CG 1 1
7 15338 1 1 139 ARG CZ C -16.475 -31.805 12.364 1.00 . A A . 228 ARG CZ 1 1
7 15339 1 1 139 ARG H H -9.674 -30.848 10.448 1.00 . A A . 228 ARG H 1 1
7 15340 1 1 139 ARG HA H -11.698 -32.389 11.805 1.00 . A A . 228 ARG HA 1 1
7 15341 1 1 139 ARG HB2 H -11.509 -30.447 9.658 1.00 . A A . 228 ARG HB2 1 1
7 15342 1 1 139 ARG HB3 H -12.579 -31.766 9.187 1.00 . A A . 228 ARG HB3 1 1
7 15343 1 1 139 ARG HD2 H -14.623 -32.160 10.272 1.00 . A A . 228 ARG HD2 1 1
7 15344 1 1 139 ARG HD3 H -13.841 -32.446 11.837 1.00 . A A . 228 ARG HD3 1 1
7 15345 1 1 139 ARG HE H -15.469 -30.106 11.984 1.00 . A A . 228 ARG HE 1 1
7 15346 1 1 139 ARG HG2 H -12.810 -30.229 11.773 1.00 . A A . 228 ARG HG2 1 1
7 15347 1 1 139 ARG HG3 H -13.701 -29.832 10.287 1.00 . A A . 228 ARG HG3 1 1
7 15348 1 1 139 ARG HH11 H -15.777 -33.615 11.826 1.00 . A A . 228 ARG HH11 1 1
7 15349 1 1 139 ARG HH12 H -17.321 -33.615 12.639 1.00 . A A . 228 ARG HH12 1 1
7 15350 1 1 139 ARG HH21 H -17.441 -30.174 13.019 1.00 . A A . 228 ARG HH21 1 1
7 15351 1 1 139 ARG HH22 H -18.238 -31.696 13.311 1.00 . A A . 228 ARG HH22 1 1
7 15352 1 1 139 ARG N N -9.928 -31.658 10.996 1.00 . A A . 228 ARG N 1 1
7 15353 1 1 139 ARG NE N -15.453 -31.107 11.884 1.00 . A A . 228 ARG NE 1 1
7 15354 1 1 139 ARG NH1 N -16.532 -33.113 12.274 1.00 . A A . 228 ARG NH1 1 1
7 15355 1 1 139 ARG NH2 N -17.459 -31.177 12.946 1.00 . A A . 228 ARG NH2 1 1
7 15356 1 1 139 ARG O O -12.213 -34.296 10.130 1.00 . A A . 228 ARG O 1 1
7 15357 1 1 140 GLY C C -9.131 -36.131 9.483 1.00 . A A . 229 GLY C 1 1
7 15358 1 1 140 GLY CA C -9.962 -35.116 8.722 1.00 . A A . 229 GLY CA 1 1
7 15359 1 1 140 GLY H H -9.340 -33.214 9.439 1.00 . A A . 229 GLY H 1 1
7 15360 1 1 140 GLY HA2 H -10.944 -35.547 8.524 1.00 . A A . 229 GLY HA2 1 1
7 15361 1 1 140 GLY HA3 H -9.473 -34.915 7.769 1.00 . A A . 229 GLY HA3 1 1
7 15362 1 1 140 GLY N N -10.119 -33.861 9.442 1.00 . A A . 229 GLY N 1 1
7 15363 1 1 140 GLY O O -8.660 -37.101 8.902 1.00 . A A . 229 GLY O 1 1
7 15364 1 1 141 SER C C -8.938 -38.096 11.860 1.00 . A A . 230 SER C 1 1
7 15365 1 1 141 SER CA C -8.141 -36.821 11.597 1.00 . A A . 230 SER CA 1 1
7 15366 1 1 141 SER CB C -7.792 -36.174 12.937 1.00 . A A . 230 SER CB 1 1
7 15367 1 1 141 SER H H -9.321 -35.085 11.210 1.00 . A A . 230 SER H 1 1
7 15368 1 1 141 SER HA H -7.221 -37.077 11.073 1.00 . A A . 230 SER HA 1 1
7 15369 1 1 141 SER HB2 H -8.706 -36.039 13.517 1.00 . A A . 230 SER HB2 1 1
7 15370 1 1 141 SER HB3 H -7.116 -36.830 13.488 1.00 . A A . 230 SER HB3 1 1
7 15371 1 1 141 SER HG H -7.873 -34.240 12.749 1.00 . A A . 230 SER HG 1 1
7 15372 1 1 141 SER N N -8.921 -35.897 10.772 1.00 . A A . 230 SER N 1 1
7 15373 1 1 141 SER O O -10.173 -38.075 11.862 1.00 . A A . 230 SER O 1 1
7 15374 1 1 141 SER OG O -7.177 -34.912 12.745 1.00 . A A . 230 SER OG 1 1
7 15375 1 1 142 SER C C -7.884 -41.165 13.394 1.00 . A A . 231 SER C 1 1
7 15376 1 1 142 SER CA C -8.837 -40.472 12.447 1.00 . A A . 231 SER CA 1 1
7 15377 1 1 142 SER CB C -9.005 -41.306 11.181 1.00 . A A . 231 SER CB 1 1
7 15378 1 1 142 SER H H -7.219 -39.146 12.141 1.00 . A A . 231 SER H 1 1
7 15379 1 1 142 SER HA H -9.799 -40.328 12.935 1.00 . A A . 231 SER HA 1 1
7 15380 1 1 142 SER HB2 H -9.430 -42.276 11.444 1.00 . A A . 231 SER HB2 1 1
7 15381 1 1 142 SER HB3 H -9.675 -40.790 10.493 1.00 . A A . 231 SER HB3 1 1
7 15382 1 1 142 SER HG H -7.072 -41.504 11.254 1.00 . A A . 231 SER HG 1 1
7 15383 1 1 142 SER N N -8.230 -39.184 12.126 1.00 . A A . 231 SER N 1 1
7 15384 1 1 142 SER O O -6.695 -40.777 13.345 1.00 . A A . 231 SER O 1 1
7 15385 1 1 142 SER OXT O -8.297 -42.071 14.138 1.00 . A A . 231 SER OXT 1 1
7 15386 1 1 142 SER OG O -7.745 -41.493 10.559 1.00 . A A . 231 SER OG 1 1
8 15387 1 1 1 GLY C C 28.591 -62.220 54.031 1.00 . A A . 90 GLY C 1 1
8 15388 1 1 1 GLY CA C 29.158 -63.481 53.442 1.00 . A A . 90 GLY CA 1 1
8 15389 1 1 1 GLY H1 H 27.352 -64.276 52.885 1.00 . A A . 90 GLY H1 1 1
8 15390 1 1 1 GLY H2 H 28.089 -63.407 51.694 1.00 . A A . 90 GLY H2 1 1
8 15391 1 1 1 GLY H3 H 28.637 -64.917 52.072 1.00 . A A . 90 GLY H3 1 1
8 15392 1 1 1 GLY HA2 H 29.326 -64.201 54.241 1.00 . A A . 90 GLY HA2 1 1
8 15393 1 1 1 GLY HA3 H 30.107 -63.253 52.961 1.00 . A A . 90 GLY HA3 1 1
8 15394 1 1 1 GLY N N 28.237 -64.068 52.445 1.00 . A A . 90 GLY N 1 1
8 15395 1 1 1 GLY O O 27.428 -61.934 53.802 1.00 . A A . 90 GLY O 1 1
8 15396 1 1 2 GLN C C 28.984 -59.138 54.211 1.00 . A A . 91 GLN C 1 1
8 15397 1 1 2 GLN CA C 28.944 -60.187 55.325 1.00 . A A . 91 GLN CA 1 1
8 15398 1 1 2 GLN CB C 29.865 -59.761 56.474 1.00 . A A . 91 GLN CB 1 1
8 15399 1 1 2 GLN CD C 30.755 -60.256 58.788 1.00 . A A . 91 GLN CD 1 1
8 15400 1 1 2 GLN CG C 29.839 -60.715 57.672 1.00 . A A . 91 GLN CG 1 1
8 15401 1 1 2 GLN H H 30.350 -61.734 54.926 1.00 . A A . 91 GLN H 1 1
8 15402 1 1 2 GLN HA H 27.922 -60.280 55.696 1.00 . A A . 91 GLN HA 1 1
8 15403 1 1 2 GLN HB2 H 30.886 -59.702 56.095 1.00 . A A . 91 GLN HB2 1 1
8 15404 1 1 2 GLN HB3 H 29.567 -58.770 56.816 1.00 . A A . 91 GLN HB3 1 1
8 15405 1 1 2 GLN HE21 H 29.452 -60.885 60.184 1.00 . A A . 91 GLN HE21 1 1
8 15406 1 1 2 GLN HE22 H 30.928 -60.165 60.777 1.00 . A A . 91 GLN HE22 1 1
8 15407 1 1 2 GLN HG2 H 28.819 -60.777 58.054 1.00 . A A . 91 GLN HG2 1 1
8 15408 1 1 2 GLN HG3 H 30.153 -61.706 57.349 1.00 . A A . 91 GLN HG3 1 1
8 15409 1 1 2 GLN N N 29.391 -61.464 54.769 1.00 . A A . 91 GLN N 1 1
8 15410 1 1 2 GLN NE2 N 30.340 -60.452 60.012 1.00 . A A . 91 GLN NE2 1 1
8 15411 1 1 2 GLN O O 29.548 -59.389 53.146 1.00 . A A . 91 GLN O 1 1
8 15412 1 1 2 GLN OE1 O 31.828 -59.741 58.541 1.00 . A A . 91 GLN OE1 1 1
8 15413 1 1 3 GLY C C 28.041 -55.602 54.186 1.00 . A A . 92 GLY C 1 1
8 15414 1 1 3 GLY CA C 28.431 -56.887 53.489 1.00 . A A . 92 GLY CA 1 1
8 15415 1 1 3 GLY H H 27.973 -57.788 55.355 1.00 . A A . 92 GLY H 1 1
8 15416 1 1 3 GLY HA2 H 29.434 -56.786 53.074 1.00 . A A . 92 GLY HA2 1 1
8 15417 1 1 3 GLY HA3 H 27.723 -57.102 52.687 1.00 . A A . 92 GLY HA3 1 1
8 15418 1 1 3 GLY N N 28.415 -57.968 54.462 1.00 . A A . 92 GLY N 1 1
8 15419 1 1 3 GLY O O 27.655 -55.642 55.352 1.00 . A A . 92 GLY O 1 1
8 15420 1 1 4 GLY C C 26.455 -52.696 53.662 1.00 . A A . 93 GLY C 1 1
8 15421 1 1 4 GLY CA C 27.821 -53.186 54.098 1.00 . A A . 93 GLY CA 1 1
8 15422 1 1 4 GLY H H 28.465 -54.490 52.541 1.00 . A A . 93 GLY H 1 1
8 15423 1 1 4 GLY HA2 H 27.837 -53.276 55.184 1.00 . A A . 93 GLY HA2 1 1
8 15424 1 1 4 GLY HA3 H 28.569 -52.451 53.801 1.00 . A A . 93 GLY HA3 1 1
8 15425 1 1 4 GLY N N 28.155 -54.473 53.499 1.00 . A A . 93 GLY N 1 1
8 15426 1 1 4 GLY O O 26.023 -52.969 52.546 1.00 . A A . 93 GLY O 1 1
8 15427 1 1 5 GLY C C 24.469 -50.345 53.178 1.00 . A A . 94 GLY C 1 1
8 15428 1 1 5 GLY CA C 24.447 -51.461 54.206 1.00 . A A . 94 GLY CA 1 1
8 15429 1 1 5 GLY H H 26.162 -51.757 55.439 1.00 . A A . 94 GLY H 1 1
8 15430 1 1 5 GLY HA2 H 23.852 -52.285 53.812 1.00 . A A . 94 GLY HA2 1 1
8 15431 1 1 5 GLY HA3 H 23.968 -51.093 55.113 1.00 . A A . 94 GLY HA3 1 1
8 15432 1 1 5 GLY N N 25.774 -51.962 54.533 1.00 . A A . 94 GLY N 1 1
8 15433 1 1 5 GLY O O 25.218 -49.365 53.309 1.00 . A A . 94 GLY O 1 1
8 15434 1 1 6 THR C C 22.920 -48.203 51.636 1.00 . A A . 95 THR C 1 1
8 15435 1 1 6 THR CA C 23.552 -49.483 51.091 1.00 . A A . 95 THR CA 1 1
8 15436 1 1 6 THR CB C 22.680 -50.019 49.938 1.00 . A A . 95 THR CB 1 1
8 15437 1 1 6 THR CG2 C 22.971 -49.299 48.624 1.00 . A A . 95 THR CG2 1 1
8 15438 1 1 6 THR H H 23.062 -51.303 52.077 1.00 . A A . 95 THR H 1 1
8 15439 1 1 6 THR HA H 24.551 -49.266 50.717 1.00 . A A . 95 THR HA 1 1
8 15440 1 1 6 THR HB H 21.628 -49.901 50.196 1.00 . A A . 95 THR HB 1 1
8 15441 1 1 6 THR HG1 H 23.869 -51.507 49.467 1.00 . A A . 95 THR HG1 1 1
8 15442 1 1 6 THR HG21 H 22.659 -48.257 48.696 1.00 . A A . 95 THR HG21 1 1
8 15443 1 1 6 THR HG22 H 22.412 -49.783 47.822 1.00 . A A . 95 THR HG22 1 1
8 15444 1 1 6 THR HG23 H 24.036 -49.351 48.400 1.00 . A A . 95 THR HG23 1 1
8 15445 1 1 6 THR N N 23.648 -50.482 52.149 1.00 . A A . 95 THR N 1 1
8 15446 1 1 6 THR O O 22.056 -48.253 52.502 1.00 . A A . 95 THR O 1 1
8 15447 1 1 6 THR OG1 O 22.959 -51.410 49.758 1.00 . A A . 95 THR OG1 1 1
8 15448 1 1 7 HIS C C 22.848 -44.816 50.370 1.00 . A A . 96 HIS C 1 1
8 15449 1 1 7 HIS CA C 22.824 -45.766 51.565 1.00 . A A . 96 HIS CA 1 1
8 15450 1 1 7 HIS CB C 23.632 -45.211 52.754 1.00 . A A . 96 HIS CB 1 1
8 15451 1 1 7 HIS CD2 C 26.098 -44.575 52.177 1.00 . A A . 96 HIS CD2 1 1
8 15452 1 1 7 HIS CE1 C 27.086 -46.410 52.788 1.00 . A A . 96 HIS CE1 1 1
8 15453 1 1 7 HIS CG C 25.116 -45.401 52.631 1.00 . A A . 96 HIS CG 1 1
8 15454 1 1 7 HIS H H 24.069 -47.062 50.417 1.00 . A A . 96 HIS H 1 1
8 15455 1 1 7 HIS HA H 21.786 -45.894 51.879 1.00 . A A . 96 HIS HA 1 1
8 15456 1 1 7 HIS HB2 H 23.419 -44.146 52.857 1.00 . A A . 96 HIS HB2 1 1
8 15457 1 1 7 HIS HB3 H 23.297 -45.713 53.663 1.00 . A A . 96 HIS HB3 1 1
8 15458 1 1 7 HIS HD1 H 25.360 -47.388 53.396 1.00 . A A . 96 HIS HD1 1 1
8 15459 1 1 7 HIS HD2 H 25.947 -43.573 51.792 1.00 . A A . 96 HIS HD2 1 1
8 15460 1 1 7 HIS HE1 H 27.852 -47.152 52.989 1.00 . A A . 96 HIS HE1 1 1
8 15461 1 1 7 HIS N N 23.357 -47.058 51.133 1.00 . A A . 96 HIS N 1 1
8 15462 1 1 7 HIS ND1 N 25.788 -46.569 53.015 1.00 . A A . 96 HIS ND1 1 1
8 15463 1 1 7 HIS NE2 N 27.291 -45.220 52.285 1.00 . A A . 96 HIS NE2 1 1
8 15464 1 1 7 HIS O O 23.828 -44.116 50.137 1.00 . A A . 96 HIS O 1 1
8 15465 1 1 8 SER C C 20.358 -43.415 48.184 1.00 . A A . 97 SER C 1 1
8 15466 1 1 8 SER CA C 21.713 -44.092 48.336 1.00 . A A . 97 SER CA 1 1
8 15467 1 1 8 SER CB C 21.934 -45.041 47.156 1.00 . A A . 97 SER CB 1 1
8 15468 1 1 8 SER H H 20.994 -45.433 49.822 1.00 . A A . 97 SER H 1 1
8 15469 1 1 8 SER HA H 22.493 -43.332 48.328 1.00 . A A . 97 SER HA 1 1
8 15470 1 1 8 SER HB2 H 21.095 -45.731 47.094 1.00 . A A . 97 SER HB2 1 1
8 15471 1 1 8 SER HB3 H 21.991 -44.464 46.233 1.00 . A A . 97 SER HB3 1 1
8 15472 1 1 8 SER HG H 23.304 -46.277 46.522 1.00 . A A . 97 SER HG 1 1
8 15473 1 1 8 SER N N 21.782 -44.849 49.583 1.00 . A A . 97 SER N 1 1
8 15474 1 1 8 SER O O 19.398 -43.784 48.848 1.00 . A A . 97 SER O 1 1
8 15475 1 1 8 SER OG O 23.132 -45.783 47.330 1.00 . A A . 97 SER OG 1 1
8 15476 1 1 9 GLN C C 18.408 -42.338 45.762 1.00 . A A . 98 GLN C 1 1
8 15477 1 1 9 GLN CA C 19.037 -41.737 47.001 1.00 . A A . 98 GLN CA 1 1
8 15478 1 1 9 GLN CB C 19.309 -40.259 46.750 1.00 . A A . 98 GLN CB 1 1
8 15479 1 1 9 GLN CD C 18.222 -39.209 48.753 1.00 . A A . 98 GLN CD 1 1
8 15480 1 1 9 GLN CG C 19.518 -39.464 48.017 1.00 . A A . 98 GLN CG 1 1
8 15481 1 1 9 GLN H H 21.107 -42.177 46.768 1.00 . A A . 98 GLN H 1 1
8 15482 1 1 9 GLN HA H 18.345 -41.845 47.836 1.00 . A A . 98 GLN HA 1 1
8 15483 1 1 9 GLN HB2 H 20.195 -40.170 46.123 1.00 . A A . 98 GLN HB2 1 1
8 15484 1 1 9 GLN HB3 H 18.463 -39.836 46.213 1.00 . A A . 98 GLN HB3 1 1
8 15485 1 1 9 GLN HE21 H 18.911 -40.141 50.397 1.00 . A A . 98 GLN HE21 1 1
8 15486 1 1 9 GLN HE22 H 17.293 -39.490 50.500 1.00 . A A . 98 GLN HE22 1 1
8 15487 1 1 9 GLN HG2 H 20.211 -39.992 48.670 1.00 . A A . 98 GLN HG2 1 1
8 15488 1 1 9 GLN HG3 H 19.947 -38.510 47.750 1.00 . A A . 98 GLN HG3 1 1
8 15489 1 1 9 GLN N N 20.288 -42.435 47.295 1.00 . A A . 98 GLN N 1 1
8 15490 1 1 9 GLN NE2 N 18.140 -39.650 49.980 1.00 . A A . 98 GLN NE2 1 1
8 15491 1 1 9 GLN O O 18.962 -42.251 44.671 1.00 . A A . 98 GLN O 1 1
8 15492 1 1 9 GLN OE1 O 17.307 -38.619 48.209 1.00 . A A . 98 GLN OE1 1 1
8 15493 1 1 10 TRP C C 15.792 -42.701 43.965 1.00 . A A . 99 TRP C 1 1
8 15494 1 1 10 TRP CA C 16.578 -43.660 44.854 1.00 . A A . 99 TRP CA 1 1
8 15495 1 1 10 TRP CB C 15.634 -44.715 45.437 1.00 . A A . 99 TRP CB 1 1
8 15496 1 1 10 TRP CD1 C 15.683 -45.216 47.953 1.00 . A A . 99 TRP CD1 1 1
8 15497 1 1 10 TRP CD2 C 17.332 -46.198 46.822 1.00 . A A . 99 TRP CD2 1 1
8 15498 1 1 10 TRP CE2 C 17.455 -46.532 48.204 1.00 . A A . 99 TRP CE2 1 1
8 15499 1 1 10 TRP CE3 C 18.276 -46.716 45.912 1.00 . A A . 99 TRP CE3 1 1
8 15500 1 1 10 TRP CG C 16.178 -45.340 46.694 1.00 . A A . 99 TRP CG 1 1
8 15501 1 1 10 TRP CH2 C 19.395 -47.880 47.786 1.00 . A A . 99 TRP CH2 1 1
8 15502 1 1 10 TRP CZ2 C 18.481 -47.369 48.692 1.00 . A A . 99 TRP CZ2 1 1
8 15503 1 1 10 TRP CZ3 C 19.308 -47.565 46.397 1.00 . A A . 99 TRP CZ3 1 1
8 15504 1 1 10 TRP H H 16.860 -43.000 46.870 1.00 . A A . 99 TRP H 1 1
8 15505 1 1 10 TRP HA H 17.328 -44.161 44.242 1.00 . A A . 99 TRP HA 1 1
8 15506 1 1 10 TRP HB2 H 14.676 -44.249 45.670 1.00 . A A . 99 TRP HB2 1 1
8 15507 1 1 10 TRP HB3 H 15.469 -45.492 44.691 1.00 . A A . 99 TRP HB3 1 1
8 15508 1 1 10 TRP HD1 H 14.803 -44.635 48.204 1.00 . A A . 99 TRP HD1 1 1
8 15509 1 1 10 TRP HE1 H 16.227 -45.951 49.848 1.00 . A A . 99 TRP HE1 1 1
8 15510 1 1 10 TRP HE3 H 18.213 -46.473 44.862 1.00 . A A . 99 TRP HE3 1 1
8 15511 1 1 10 TRP HH2 H 20.180 -48.533 48.135 1.00 . A A . 99 TRP HH2 1 1
8 15512 1 1 10 TRP HZ2 H 18.545 -47.612 49.741 1.00 . A A . 99 TRP HZ2 1 1
8 15513 1 1 10 TRP HZ3 H 20.030 -47.977 45.706 1.00 . A A . 99 TRP HZ3 1 1
8 15514 1 1 10 TRP N N 17.258 -42.961 45.945 1.00 . A A . 99 TRP N 1 1
8 15515 1 1 10 TRP NE1 N 16.429 -45.910 48.859 1.00 . A A . 99 TRP NE1 1 1
8 15516 1 1 10 TRP O O 15.872 -42.756 42.744 1.00 . A A . 99 TRP O 1 1
8 15517 1 1 11 ASN C C 14.102 -39.638 44.808 1.00 . A A . 100 ASN C 1 1
8 15518 1 1 11 ASN CA C 14.238 -40.826 43.882 1.00 . A A . 100 ASN CA 1 1
8 15519 1 1 11 ASN CB C 12.842 -41.390 43.574 1.00 . A A . 100 ASN CB 1 1
8 15520 1 1 11 ASN CG C 12.019 -41.611 44.826 1.00 . A A . 100 ASN CG 1 1
8 15521 1 1 11 ASN H H 15.018 -41.785 45.602 1.00 . A A . 100 ASN H 1 1
8 15522 1 1 11 ASN HA H 14.734 -40.534 42.958 1.00 . A A . 100 ASN HA 1 1
8 15523 1 1 11 ASN HB2 H 12.313 -40.690 42.930 1.00 . A A . 100 ASN HB2 1 1
8 15524 1 1 11 ASN HB3 H 12.947 -42.337 43.046 1.00 . A A . 100 ASN HB3 1 1
8 15525 1 1 11 ASN HD21 H 10.804 -40.080 44.347 1.00 . A A . 100 ASN HD21 1 1
8 15526 1 1 11 ASN HD22 H 10.444 -40.909 45.840 1.00 . A A . 100 ASN HD22 1 1
8 15527 1 1 11 ASN N N 15.049 -41.803 44.591 1.00 . A A . 100 ASN N 1 1
8 15528 1 1 11 ASN ND2 N 11.010 -40.799 45.014 1.00 . A A . 100 ASN ND2 1 1
8 15529 1 1 11 ASN O O 14.275 -39.783 46.011 1.00 . A A . 100 ASN O 1 1
8 15530 1 1 11 ASN OD1 O 12.303 -42.488 45.620 1.00 . A A . 100 ASN OD1 1 1
8 15531 1 1 12 LYS C C 12.998 -36.211 44.090 1.00 . A A . 101 LYS C 1 1
8 15532 1 1 12 LYS CA C 13.599 -37.251 45.027 1.00 . A A . 101 LYS CA 1 1
8 15533 1 1 12 LYS CB C 14.930 -36.739 45.607 1.00 . A A . 101 LYS CB 1 1
8 15534 1 1 12 LYS CD C 17.289 -37.317 45.021 1.00 . A A . 101 LYS CD 1 1
8 15535 1 1 12 LYS CE C 18.434 -37.164 44.024 1.00 . A A . 101 LYS CE 1 1
8 15536 1 1 12 LYS CG C 16.042 -36.554 44.585 1.00 . A A . 101 LYS CG 1 1
8 15537 1 1 12 LYS H H 13.682 -38.411 43.244 1.00 . A A . 101 LYS H 1 1
8 15538 1 1 12 LYS HA H 12.907 -37.454 45.846 1.00 . A A . 101 LYS HA 1 1
8 15539 1 1 12 LYS HB2 H 14.753 -35.785 46.103 1.00 . A A . 101 LYS HB2 1 1
8 15540 1 1 12 LYS HB3 H 15.272 -37.446 46.363 1.00 . A A . 101 LYS HB3 1 1
8 15541 1 1 12 LYS HD2 H 17.609 -36.943 45.994 1.00 . A A . 101 LYS HD2 1 1
8 15542 1 1 12 LYS HD3 H 17.042 -38.375 45.120 1.00 . A A . 101 LYS HD3 1 1
8 15543 1 1 12 LYS HE2 H 18.590 -36.102 43.822 1.00 . A A . 101 LYS HE2 1 1
8 15544 1 1 12 LYS HE3 H 19.344 -37.573 44.469 1.00 . A A . 101 LYS HE3 1 1
8 15545 1 1 12 LYS HG2 H 15.717 -36.923 43.615 1.00 . A A . 101 LYS HG2 1 1
8 15546 1 1 12 LYS HG3 H 16.269 -35.493 44.504 1.00 . A A . 101 LYS HG3 1 1
8 15547 1 1 12 LYS HZ1 H 17.307 -37.514 42.313 1.00 . A A . 101 LYS HZ1 1 1
8 15548 1 1 12 LYS HZ2 H 18.026 -38.874 42.914 1.00 . A A . 101 LYS HZ2 1 1
8 15549 1 1 12 LYS HZ3 H 18.925 -37.759 42.093 1.00 . A A . 101 LYS HZ3 1 1
8 15550 1 1 12 LYS N N 13.798 -38.475 44.248 1.00 . A A . 101 LYS N 1 1
8 15551 1 1 12 LYS NZ N 18.151 -37.885 42.732 1.00 . A A . 101 LYS NZ 1 1
8 15552 1 1 12 LYS O O 13.222 -36.279 42.879 1.00 . A A . 101 LYS O 1 1
8 15553 1 1 13 PRO C C 12.725 -33.202 43.335 1.00 . A A . 102 PRO C 1 1
8 15554 1 1 13 PRO CA C 11.665 -34.213 43.758 1.00 . A A . 102 PRO CA 1 1
8 15555 1 1 13 PRO CB C 10.617 -33.553 44.657 1.00 . A A . 102 PRO CB 1 1
8 15556 1 1 13 PRO CD C 11.805 -35.060 46.026 1.00 . A A . 102 PRO CD 1 1
8 15557 1 1 13 PRO CG C 11.189 -33.683 46.017 1.00 . A A . 102 PRO CG 1 1
8 15558 1 1 13 PRO HA H 11.190 -34.652 42.880 1.00 . A A . 102 PRO HA 1 1
8 15559 1 1 13 PRO HB2 H 10.480 -32.504 44.393 1.00 . A A . 102 PRO HB2 1 1
8 15560 1 1 13 PRO HB3 H 9.673 -34.094 44.593 1.00 . A A . 102 PRO HB3 1 1
8 15561 1 1 13 PRO HD2 H 12.661 -35.102 46.697 1.00 . A A . 102 PRO HD2 1 1
8 15562 1 1 13 PRO HD3 H 11.066 -35.806 46.294 1.00 . A A . 102 PRO HD3 1 1
8 15563 1 1 13 PRO HG2 H 11.958 -32.925 46.176 1.00 . A A . 102 PRO HG2 1 1
8 15564 1 1 13 PRO HG3 H 10.408 -33.605 46.774 1.00 . A A . 102 PRO HG3 1 1
8 15565 1 1 13 PRO N N 12.220 -35.255 44.623 1.00 . A A . 102 PRO N 1 1
8 15566 1 1 13 PRO O O 13.822 -33.155 43.895 1.00 . A A . 102 PRO O 1 1
8 15567 1 1 14 SER C C 12.834 -30.023 42.639 1.00 . A A . 103 SER C 1 1
8 15568 1 1 14 SER CA C 13.253 -31.300 41.916 1.00 . A A . 103 SER CA 1 1
8 15569 1 1 14 SER CB C 13.108 -31.118 40.406 1.00 . A A . 103 SER CB 1 1
8 15570 1 1 14 SER H H 11.466 -32.446 41.948 1.00 . A A . 103 SER H 1 1
8 15571 1 1 14 SER HA H 14.290 -31.531 42.158 1.00 . A A . 103 SER HA 1 1
8 15572 1 1 14 SER HB2 H 13.704 -30.264 40.082 1.00 . A A . 103 SER HB2 1 1
8 15573 1 1 14 SER HB3 H 13.466 -32.016 39.903 1.00 . A A . 103 SER HB3 1 1
8 15574 1 1 14 SER HG H 11.684 -30.795 39.111 1.00 . A A . 103 SER HG 1 1
8 15575 1 1 14 SER N N 12.380 -32.375 42.365 1.00 . A A . 103 SER N 1 1
8 15576 1 1 14 SER O O 11.728 -29.940 43.169 1.00 . A A . 103 SER O 1 1
8 15577 1 1 14 SER OG O 11.748 -30.908 40.063 1.00 . A A . 103 SER OG 1 1
8 15578 1 1 15 LYS C C 12.265 -27.141 42.270 1.00 . A A . 104 LYS C 1 1
8 15579 1 1 15 LYS CA C 13.327 -27.715 43.206 1.00 . A A . 104 LYS CA 1 1
8 15580 1 1 15 LYS CB C 14.546 -26.782 43.288 1.00 . A A . 104 LYS CB 1 1
8 15581 1 1 15 LYS CD C 15.459 -24.469 43.905 1.00 . A A . 104 LYS CD 1 1
8 15582 1 1 15 LYS CE C 16.479 -24.877 44.976 1.00 . A A . 104 LYS CE 1 1
8 15583 1 1 15 LYS CG C 14.238 -25.398 43.886 1.00 . A A . 104 LYS CG 1 1
8 15584 1 1 15 LYS H H 14.590 -29.114 42.191 1.00 . A A . 104 LYS H 1 1
8 15585 1 1 15 LYS HA H 12.897 -27.864 44.199 1.00 . A A . 104 LYS HA 1 1
8 15586 1 1 15 LYS HB2 H 15.304 -27.268 43.898 1.00 . A A . 104 LYS HB2 1 1
8 15587 1 1 15 LYS HB3 H 14.942 -26.644 42.284 1.00 . A A . 104 LYS HB3 1 1
8 15588 1 1 15 LYS HD2 H 15.934 -24.481 42.925 1.00 . A A . 104 LYS HD2 1 1
8 15589 1 1 15 LYS HD3 H 15.117 -23.455 44.118 1.00 . A A . 104 LYS HD3 1 1
8 15590 1 1 15 LYS HE2 H 15.967 -24.967 45.939 1.00 . A A . 104 LYS HE2 1 1
8 15591 1 1 15 LYS HE3 H 16.905 -25.849 44.715 1.00 . A A . 104 LYS HE3 1 1
8 15592 1 1 15 LYS HG2 H 13.456 -24.927 43.291 1.00 . A A . 104 LYS HG2 1 1
8 15593 1 1 15 LYS HG3 H 13.870 -25.523 44.905 1.00 . A A . 104 LYS HG3 1 1
8 15594 1 1 15 LYS HZ1 H 18.078 -23.779 44.221 1.00 . A A . 104 LYS HZ1 1 1
8 15595 1 1 15 LYS HZ2 H 18.241 -24.158 45.818 1.00 . A A . 104 LYS HZ2 1 1
8 15596 1 1 15 LYS HZ3 H 17.202 -22.964 45.357 1.00 . A A . 104 LYS HZ3 1 1
8 15597 1 1 15 LYS N N 13.697 -29.014 42.639 1.00 . A A . 104 LYS N 1 1
8 15598 1 1 15 LYS NZ N 17.589 -23.863 45.102 1.00 . A A . 104 LYS NZ 1 1
8 15599 1 1 15 LYS O O 12.434 -27.182 41.047 1.00 . A A . 104 LYS O 1 1
8 15600 1 1 16 PRO C C 10.551 -24.902 41.160 1.00 . A A . 105 PRO C 1 1
8 15601 1 1 16 PRO CA C 10.106 -26.141 41.924 1.00 . A A . 105 PRO CA 1 1
8 15602 1 1 16 PRO CB C 8.940 -25.850 42.876 1.00 . A A . 105 PRO CB 1 1
8 15603 1 1 16 PRO CD C 10.772 -26.482 44.237 1.00 . A A . 105 PRO CD 1 1
8 15604 1 1 16 PRO CG C 9.588 -25.552 44.178 1.00 . A A . 105 PRO CG 1 1
8 15605 1 1 16 PRO HA H 9.825 -26.924 41.220 1.00 . A A . 105 PRO HA 1 1
8 15606 1 1 16 PRO HB2 H 8.356 -24.998 42.527 1.00 . A A . 105 PRO HB2 1 1
8 15607 1 1 16 PRO HB3 H 8.310 -26.735 42.971 1.00 . A A . 105 PRO HB3 1 1
8 15608 1 1 16 PRO HD2 H 11.584 -26.030 44.804 1.00 . A A . 105 PRO HD2 1 1
8 15609 1 1 16 PRO HD3 H 10.499 -27.451 44.651 1.00 . A A . 105 PRO HD3 1 1
8 15610 1 1 16 PRO HG2 H 9.926 -24.516 44.198 1.00 . A A . 105 PRO HG2 1 1
8 15611 1 1 16 PRO HG3 H 8.903 -25.749 45.003 1.00 . A A . 105 PRO HG3 1 1
8 15612 1 1 16 PRO N N 11.152 -26.631 42.821 1.00 . A A . 105 PRO N 1 1
8 15613 1 1 16 PRO O O 11.234 -24.027 41.694 1.00 . A A . 105 PRO O 1 1
8 15614 1 1 17 LYS C C 9.577 -23.665 37.859 1.00 . A A . 106 LYS C 1 1
8 15615 1 1 17 LYS CA C 10.589 -23.779 38.988 1.00 . A A . 106 LYS CA 1 1
8 15616 1 1 17 LYS CB C 11.981 -24.064 38.412 1.00 . A A . 106 LYS CB 1 1
8 15617 1 1 17 LYS CD C 13.864 -23.368 36.914 1.00 . A A . 106 LYS CD 1 1
8 15618 1 1 17 LYS CE C 14.462 -22.249 36.067 1.00 . A A . 106 LYS CE 1 1
8 15619 1 1 17 LYS CG C 12.552 -22.934 37.558 1.00 . A A . 106 LYS CG 1 1
8 15620 1 1 17 LYS H H 9.661 -25.633 39.502 1.00 . A A . 106 LYS H 1 1
8 15621 1 1 17 LYS HA H 10.615 -22.843 39.548 1.00 . A A . 106 LYS HA 1 1
8 15622 1 1 17 LYS HB2 H 12.665 -24.254 39.239 1.00 . A A . 106 LYS HB2 1 1
8 15623 1 1 17 LYS HB3 H 11.923 -24.964 37.803 1.00 . A A . 106 LYS HB3 1 1
8 15624 1 1 17 LYS HD2 H 14.572 -23.647 37.697 1.00 . A A . 106 LYS HD2 1 1
8 15625 1 1 17 LYS HD3 H 13.676 -24.235 36.279 1.00 . A A . 106 LYS HD3 1 1
8 15626 1 1 17 LYS HE2 H 13.727 -21.935 35.321 1.00 . A A . 106 LYS HE2 1 1
8 15627 1 1 17 LYS HE3 H 14.694 -21.397 36.712 1.00 . A A . 106 LYS HE3 1 1
8 15628 1 1 17 LYS HG2 H 11.841 -22.680 36.773 1.00 . A A . 106 LYS HG2 1 1
8 15629 1 1 17 LYS HG3 H 12.725 -22.058 38.183 1.00 . A A . 106 LYS HG3 1 1
8 15630 1 1 17 LYS HZ1 H 15.508 -23.484 34.761 1.00 . A A . 106 LYS HZ1 1 1
8 15631 1 1 17 LYS HZ2 H 16.407 -22.985 36.051 1.00 . A A . 106 LYS HZ2 1 1
8 15632 1 1 17 LYS HZ3 H 16.093 -21.943 34.812 1.00 . A A . 106 LYS HZ3 1 1
8 15633 1 1 17 LYS N N 10.198 -24.867 39.884 1.00 . A A . 106 LYS N 1 1
8 15634 1 1 17 LYS NZ N 15.718 -22.702 35.366 1.00 . A A . 106 LYS NZ 1 1
8 15635 1 1 17 LYS O O 9.651 -24.395 36.877 1.00 . A A . 106 LYS O 1 1
8 15636 1 1 18 THR C C 7.694 -21.094 36.509 1.00 . A A . 107 THR C 1 1
8 15637 1 1 18 THR CA C 7.611 -22.536 36.984 1.00 . A A . 107 THR CA 1 1
8 15638 1 1 18 THR CB C 6.206 -22.821 37.551 1.00 . A A . 107 THR CB 1 1
8 15639 1 1 18 THR CG2 C 6.002 -24.311 37.781 1.00 . A A . 107 THR CG2 1 1
8 15640 1 1 18 THR H H 8.605 -22.180 38.831 1.00 . A A . 107 THR H 1 1
8 15641 1 1 18 THR HA H 7.783 -23.192 36.135 1.00 . A A . 107 THR HA 1 1
8 15642 1 1 18 THR HB H 5.455 -22.457 36.853 1.00 . A A . 107 THR HB 1 1
8 15643 1 1 18 THR HG1 H 5.137 -22.188 39.067 1.00 . A A . 107 THR HG1 1 1
8 15644 1 1 18 THR HG21 H 6.183 -24.857 36.855 1.00 . A A . 107 THR HG21 1 1
8 15645 1 1 18 THR HG22 H 4.977 -24.489 38.107 1.00 . A A . 107 THR HG22 1 1
8 15646 1 1 18 THR HG23 H 6.688 -24.664 38.552 1.00 . A A . 107 THR HG23 1 1
8 15647 1 1 18 THR N N 8.636 -22.754 38.001 1.00 . A A . 107 THR N 1 1
8 15648 1 1 18 THR O O 7.710 -20.168 37.308 1.00 . A A . 107 THR O 1 1
8 15649 1 1 18 THR OG1 O 6.063 -22.164 38.813 1.00 . A A . 107 THR OG1 1 1
8 15650 1 1 19 ASN C C 7.540 -19.707 33.133 1.00 . A A . 108 ASN C 1 1
8 15651 1 1 19 ASN CA C 7.892 -19.578 34.606 1.00 . A A . 108 ASN CA 1 1
8 15652 1 1 19 ASN CB C 9.305 -18.977 34.737 1.00 . A A . 108 ASN CB 1 1
8 15653 1 1 19 ASN CG C 10.316 -19.647 33.831 1.00 . A A . 108 ASN CG 1 1
8 15654 1 1 19 ASN H H 7.833 -21.705 34.573 1.00 . A A . 108 ASN H 1 1
8 15655 1 1 19 ASN HA H 7.174 -18.923 35.102 1.00 . A A . 108 ASN HA 1 1
8 15656 1 1 19 ASN HB2 H 9.259 -17.923 34.467 1.00 . A A . 108 ASN HB2 1 1
8 15657 1 1 19 ASN HB3 H 9.638 -19.055 35.772 1.00 . A A . 108 ASN HB3 1 1
8 15658 1 1 19 ASN HD21 H 10.323 -21.294 34.980 1.00 . A A . 108 ASN HD21 1 1
8 15659 1 1 19 ASN HD22 H 11.364 -21.330 33.575 1.00 . A A . 108 ASN HD22 1 1
8 15660 1 1 19 ASN N N 7.814 -20.911 35.201 1.00 . A A . 108 ASN N 1 1
8 15661 1 1 19 ASN ND2 N 10.704 -20.852 34.162 1.00 . A A . 108 ASN ND2 1 1
8 15662 1 1 19 ASN O O 7.792 -20.750 32.536 1.00 . A A . 108 ASN O 1 1
8 15663 1 1 19 ASN OD1 O 10.754 -19.070 32.852 1.00 . A A . 108 ASN OD1 1 1
8 15664 1 1 20 MET C C 6.765 -17.152 30.712 1.00 . A A . 109 MET C 1 1
8 15665 1 1 20 MET CA C 6.671 -18.607 31.124 1.00 . A A . 109 MET CA 1 1
8 15666 1 1 20 MET CB C 5.240 -19.084 30.832 1.00 . A A . 109 MET CB 1 1
8 15667 1 1 20 MET CE C 3.255 -22.740 31.057 1.00 . A A . 109 MET CE 1 1
8 15668 1 1 20 MET CG C 4.987 -20.553 31.089 1.00 . A A . 109 MET CG 1 1
8 15669 1 1 20 MET H H 6.783 -17.825 33.097 1.00 . A A . 109 MET H 1 1
8 15670 1 1 20 MET HA H 7.389 -19.204 30.562 1.00 . A A . 109 MET HA 1 1
8 15671 1 1 20 MET HB2 H 4.546 -18.500 31.436 1.00 . A A . 109 MET HB2 1 1
8 15672 1 1 20 MET HB3 H 5.026 -18.885 29.783 1.00 . A A . 109 MET HB3 1 1
8 15673 1 1 20 MET HE1 H 2.302 -23.172 30.746 1.00 . A A . 109 MET HE1 1 1
8 15674 1 1 20 MET HE2 H 4.072 -23.323 30.630 1.00 . A A . 109 MET HE2 1 1
8 15675 1 1 20 MET HE3 H 3.322 -22.765 32.146 1.00 . A A . 109 MET HE3 1 1
8 15676 1 1 20 MET HG2 H 5.748 -21.143 30.578 1.00 . A A . 109 MET HG2 1 1
8 15677 1 1 20 MET HG3 H 5.047 -20.745 32.161 1.00 . A A . 109 MET HG3 1 1
8 15678 1 1 20 MET N N 6.979 -18.656 32.554 1.00 . A A . 109 MET N 1 1
8 15679 1 1 20 MET O O 6.556 -16.270 31.538 1.00 . A A . 109 MET O 1 1
8 15680 1 1 20 MET SD S 3.359 -21.032 30.482 1.00 . A A . 109 MET SD 1 1
8 15681 1 1 21 LYS C C 6.181 -15.622 27.583 1.00 . A A . 110 LYS C 1 1
8 15682 1 1 21 LYS CA C 6.950 -15.542 28.887 1.00 . A A . 110 LYS CA 1 1
8 15683 1 1 21 LYS CB C 8.355 -14.979 28.636 1.00 . A A . 110 LYS CB 1 1
8 15684 1 1 21 LYS CD C 10.413 -13.879 29.675 1.00 . A A . 110 LYS CD 1 1
8 15685 1 1 21 LYS CE C 11.465 -14.585 28.810 1.00 . A A . 110 LYS CE 1 1
8 15686 1 1 21 LYS CG C 9.169 -14.749 29.916 1.00 . A A . 110 LYS CG 1 1
8 15687 1 1 21 LYS H H 7.166 -17.661 28.788 1.00 . A A . 110 LYS H 1 1
8 15688 1 1 21 LYS HA H 6.416 -14.888 29.580 1.00 . A A . 110 LYS HA 1 1
8 15689 1 1 21 LYS HB2 H 8.898 -15.666 27.987 1.00 . A A . 110 LYS HB2 1 1
8 15690 1 1 21 LYS HB3 H 8.251 -14.024 28.117 1.00 . A A . 110 LYS HB3 1 1
8 15691 1 1 21 LYS HD2 H 10.110 -12.953 29.188 1.00 . A A . 110 LYS HD2 1 1
8 15692 1 1 21 LYS HD3 H 10.859 -13.636 30.641 1.00 . A A . 110 LYS HD3 1 1
8 15693 1 1 21 LYS HE2 H 11.718 -15.544 29.268 1.00 . A A . 110 LYS HE2 1 1
8 15694 1 1 21 LYS HE3 H 11.050 -14.767 27.816 1.00 . A A . 110 LYS HE3 1 1
8 15695 1 1 21 LYS HG2 H 8.533 -14.246 30.646 1.00 . A A . 110 LYS HG2 1 1
8 15696 1 1 21 LYS HG3 H 9.477 -15.711 30.326 1.00 . A A . 110 LYS HG3 1 1
8 15697 1 1 21 LYS HZ1 H 13.392 -14.232 28.107 1.00 . A A . 110 LYS HZ1 1 1
8 15698 1 1 21 LYS HZ2 H 13.110 -13.582 29.597 1.00 . A A . 110 LYS HZ2 1 1
8 15699 1 1 21 LYS HZ3 H 12.489 -12.861 28.250 1.00 . A A . 110 LYS HZ3 1 1
8 15700 1 1 21 LYS N N 7.003 -16.900 29.433 1.00 . A A . 110 LYS N 1 1
8 15701 1 1 21 LYS NZ N 12.714 -13.747 28.680 1.00 . A A . 110 LYS NZ 1 1
8 15702 1 1 21 LYS O O 6.447 -16.500 26.770 1.00 . A A . 110 LYS O 1 1
8 15703 1 1 22 HIS C C 4.208 -13.170 25.950 1.00 . A A . 111 HIS C 1 1
8 15704 1 1 22 HIS CA C 4.443 -14.651 26.163 1.00 . A A . 111 HIS CA 1 1
8 15705 1 1 22 HIS CB C 3.089 -15.370 26.298 1.00 . A A . 111 HIS CB 1 1
8 15706 1 1 22 HIS CD2 C 3.666 -17.862 25.814 1.00 . A A . 111 HIS CD2 1 1
8 15707 1 1 22 HIS CE1 C 3.014 -18.747 27.685 1.00 . A A . 111 HIS CE1 1 1
8 15708 1 1 22 HIS CG C 3.205 -16.837 26.575 1.00 . A A . 111 HIS CG 1 1
8 15709 1 1 22 HIS H H 5.040 -14.026 28.107 1.00 . A A . 111 HIS H 1 1
8 15710 1 1 22 HIS HA H 5.010 -15.066 25.330 1.00 . A A . 111 HIS HA 1 1
8 15711 1 1 22 HIS HB2 H 2.517 -14.901 27.099 1.00 . A A . 111 HIS HB2 1 1
8 15712 1 1 22 HIS HB3 H 2.541 -15.247 25.364 1.00 . A A . 111 HIS HB3 1 1
8 15713 1 1 22 HIS HD1 H 2.396 -16.965 28.555 1.00 . A A . 111 HIS HD1 1 1
8 15714 1 1 22 HIS HD2 H 4.059 -17.767 24.811 1.00 . A A . 111 HIS HD2 1 1
8 15715 1 1 22 HIS HE1 H 2.786 -19.476 28.461 1.00 . A A . 111 HIS HE1 1 1
8 15716 1 1 22 HIS N N 5.225 -14.727 27.398 1.00 . A A . 111 HIS N 1 1
8 15717 1 1 22 HIS ND1 N 2.793 -17.439 27.770 1.00 . A A . 111 HIS ND1 1 1
8 15718 1 1 22 HIS NE2 N 3.540 -19.019 26.521 1.00 . A A . 111 HIS NE2 1 1
8 15719 1 1 22 HIS O O 4.236 -12.423 26.918 1.00 . A A . 111 HIS O 1 1
8 15720 1 1 23 MET C C 2.593 -11.449 23.307 1.00 . A A . 112 MET C 1 1
8 15721 1 1 23 MET CA C 3.658 -11.371 24.383 1.00 . A A . 112 MET CA 1 1
8 15722 1 1 23 MET CB C 4.890 -10.639 23.831 1.00 . A A . 112 MET CB 1 1
8 15723 1 1 23 MET CE C 6.854 -9.227 27.240 1.00 . A A . 112 MET CE 1 1
8 15724 1 1 23 MET CG C 5.987 -10.393 24.861 1.00 . A A . 112 MET CG 1 1
8 15725 1 1 23 MET H H 3.948 -13.428 23.954 1.00 . A A . 112 MET H 1 1
8 15726 1 1 23 MET HA H 3.266 -10.846 25.255 1.00 . A A . 112 MET HA 1 1
8 15727 1 1 23 MET HB2 H 5.305 -11.225 23.010 1.00 . A A . 112 MET HB2 1 1
8 15728 1 1 23 MET HB3 H 4.572 -9.674 23.437 1.00 . A A . 112 MET HB3 1 1
8 15729 1 1 23 MET HE1 H 7.102 -10.225 27.597 1.00 . A A . 112 MET HE1 1 1
8 15730 1 1 23 MET HE2 H 7.696 -8.819 26.678 1.00 . A A . 112 MET HE2 1 1
8 15731 1 1 23 MET HE3 H 6.643 -8.580 28.092 1.00 . A A . 112 MET HE3 1 1
8 15732 1 1 23 MET HG2 H 6.300 -11.345 25.287 1.00 . A A . 112 MET HG2 1 1
8 15733 1 1 23 MET HG3 H 6.841 -9.928 24.367 1.00 . A A . 112 MET HG3 1 1
8 15734 1 1 23 MET N N 3.967 -12.763 24.714 1.00 . A A . 112 MET N 1 1
8 15735 1 1 23 MET O O 2.535 -12.447 22.588 1.00 . A A . 112 MET O 1 1
8 15736 1 1 23 MET SD S 5.411 -9.309 26.183 1.00 . A A . 112 MET SD 1 1
8 15737 1 1 24 ALA C C 0.329 -8.899 22.027 1.00 . A A . 113 ALA C 1 1
8 15738 1 1 24 ALA CA C 0.705 -10.368 22.197 1.00 . A A . 113 ALA CA 1 1
8 15739 1 1 24 ALA CB C -0.520 -11.187 22.657 1.00 . A A . 113 ALA CB 1 1
8 15740 1 1 24 ALA H H 1.850 -9.626 23.821 1.00 . A A . 113 ALA H 1 1
8 15741 1 1 24 ALA HA H 1.077 -10.763 21.249 1.00 . A A . 113 ALA HA 1 1
8 15742 1 1 24 ALA HB1 H -0.232 -12.229 22.796 1.00 . A A . 113 ALA HB1 1 1
8 15743 1 1 24 ALA HB2 H -0.895 -10.785 23.600 1.00 . A A . 113 ALA HB2 1 1
8 15744 1 1 24 ALA HB3 H -1.305 -11.129 21.903 1.00 . A A . 113 ALA HB3 1 1
8 15745 1 1 24 ALA N N 1.758 -10.426 23.203 1.00 . A A . 113 ALA N 1 1
8 15746 1 1 24 ALA O O 0.624 -8.088 22.900 1.00 . A A . 113 ALA O 1 1
8 15747 1 1 25 GLY C C -0.793 -6.926 19.196 1.00 . A A . 114 GLY C 1 1
8 15748 1 1 25 GLY CA C -0.799 -7.222 20.681 1.00 . A A . 114 GLY CA 1 1
8 15749 1 1 25 GLY H H -0.541 -9.281 20.236 1.00 . A A . 114 GLY H 1 1
8 15750 1 1 25 GLY HA2 H -1.813 -7.110 21.062 1.00 . A A . 114 GLY HA2 1 1
8 15751 1 1 25 GLY HA3 H -0.147 -6.511 21.189 1.00 . A A . 114 GLY HA3 1 1
8 15752 1 1 25 GLY N N -0.341 -8.579 20.930 1.00 . A A . 114 GLY N 1 1
8 15753 1 1 25 GLY O O -0.032 -7.539 18.451 1.00 . A A . 114 GLY O 1 1
8 15754 1 1 26 ALA C C -2.526 -4.293 17.370 1.00 . A A . 115 ALA C 1 1
8 15755 1 1 26 ALA CA C -1.759 -5.611 17.367 1.00 . A A . 115 ALA CA 1 1
8 15756 1 1 26 ALA CB C -2.525 -6.678 16.551 1.00 . A A . 115 ALA CB 1 1
8 15757 1 1 26 ALA H H -2.267 -5.544 19.423 1.00 . A A . 115 ALA H 1 1
8 15758 1 1 26 ALA HA H -0.763 -5.464 16.946 1.00 . A A . 115 ALA HA 1 1
8 15759 1 1 26 ALA HB1 H -2.630 -6.344 15.518 1.00 . A A . 115 ALA HB1 1 1
8 15760 1 1 26 ALA HB2 H -1.973 -7.619 16.570 1.00 . A A . 115 ALA HB2 1 1
8 15761 1 1 26 ALA HB3 H -3.515 -6.829 16.983 1.00 . A A . 115 ALA HB3 1 1
8 15762 1 1 26 ALA N N -1.654 -6.013 18.766 1.00 . A A . 115 ALA N 1 1
8 15763 1 1 26 ALA O O -3.204 -3.986 18.349 1.00 . A A . 115 ALA O 1 1
8 15764 1 1 27 ALA C C -3.368 -2.081 14.624 1.00 . A A . 116 ALA C 1 1
8 15765 1 1 27 ALA CA C -3.183 -2.300 16.124 1.00 . A A . 116 ALA CA 1 1
8 15766 1 1 27 ALA CB C -2.403 -1.130 16.751 1.00 . A A . 116 ALA CB 1 1
8 15767 1 1 27 ALA H H -1.877 -3.848 15.499 1.00 . A A . 116 ALA H 1 1
8 15768 1 1 27 ALA HA H -4.159 -2.389 16.603 1.00 . A A . 116 ALA HA 1 1
8 15769 1 1 27 ALA HB1 H -1.429 -1.037 16.270 1.00 . A A . 116 ALA HB1 1 1
8 15770 1 1 27 ALA HB2 H -2.963 -0.203 16.618 1.00 . A A . 116 ALA HB2 1 1
8 15771 1 1 27 ALA HB3 H -2.265 -1.314 17.819 1.00 . A A . 116 ALA HB3 1 1
8 15772 1 1 27 ALA N N -2.442 -3.545 16.279 1.00 . A A . 116 ALA N 1 1
8 15773 1 1 27 ALA O O -2.569 -2.579 13.827 1.00 . A A . 116 ALA O 1 1
8 15774 1 1 28 ALA C C -5.462 0.295 12.852 1.00 . A A . 117 ALA C 1 1
8 15775 1 1 28 ALA CA C -4.670 -1.010 12.857 1.00 . A A . 117 ALA CA 1 1
8 15776 1 1 28 ALA CB C -5.482 -2.138 12.190 1.00 . A A . 117 ALA CB 1 1
8 15777 1 1 28 ALA H H -5.026 -0.952 14.948 1.00 . A A . 117 ALA H 1 1
8 15778 1 1 28 ALA HA H -3.730 -0.869 12.324 1.00 . A A . 117 ALA HA 1 1
8 15779 1 1 28 ALA HB1 H -6.425 -2.276 12.723 1.00 . A A . 117 ALA HB1 1 1
8 15780 1 1 28 ALA HB2 H -5.690 -1.877 11.152 1.00 . A A . 117 ALA HB2 1 1
8 15781 1 1 28 ALA HB3 H -4.910 -3.067 12.221 1.00 . A A . 117 ALA HB3 1 1
8 15782 1 1 28 ALA N N -4.400 -1.337 14.252 1.00 . A A . 117 ALA N 1 1
8 15783 1 1 28 ALA O O -6.161 0.592 13.818 1.00 . A A . 117 ALA O 1 1
8 15784 1 1 29 ALA C C -6.167 2.568 10.107 1.00 . A A . 118 ALA C 1 1
8 15785 1 1 29 ALA CA C -6.091 2.304 11.609 1.00 . A A . 118 ALA CA 1 1
8 15786 1 1 29 ALA CB C -5.351 3.454 12.325 1.00 . A A . 118 ALA CB 1 1
8 15787 1 1 29 ALA H H -4.771 0.761 11.001 1.00 . A A . 118 ALA H 1 1
8 15788 1 1 29 ALA HA H -7.096 2.199 12.020 1.00 . A A . 118 ALA HA 1 1
8 15789 1 1 29 ALA HB1 H -5.901 4.386 12.190 1.00 . A A . 118 ALA HB1 1 1
8 15790 1 1 29 ALA HB2 H -5.278 3.232 13.390 1.00 . A A . 118 ALA HB2 1 1
8 15791 1 1 29 ALA HB3 H -4.349 3.563 11.908 1.00 . A A . 118 ALA HB3 1 1
8 15792 1 1 29 ALA N N -5.358 1.054 11.770 1.00 . A A . 118 ALA N 1 1
8 15793 1 1 29 ALA O O -5.384 1.997 9.349 1.00 . A A . 118 ALA O 1 1
8 15794 1 1 30 GLY C C -8.606 3.553 7.738 1.00 . A A . 119 GLY C 1 1
8 15795 1 1 30 GLY CA C -7.214 3.792 8.286 1.00 . A A . 119 GLY CA 1 1
8 15796 1 1 30 GLY H H -7.701 3.869 10.362 1.00 . A A . 119 GLY H 1 1
8 15797 1 1 30 GLY HA2 H -6.965 4.845 8.164 1.00 . A A . 119 GLY HA2 1 1
8 15798 1 1 30 GLY HA3 H -6.509 3.205 7.697 1.00 . A A . 119 GLY HA3 1 1
8 15799 1 1 30 GLY N N -7.081 3.438 9.694 1.00 . A A . 119 GLY N 1 1
8 15800 1 1 30 GLY O O -8.900 2.483 7.217 1.00 . A A . 119 GLY O 1 1
8 15801 1 1 31 ALA C C -10.836 4.753 5.813 1.00 . A A . 120 ALA C 1 1
8 15802 1 1 31 ALA CA C -10.832 4.467 7.325 1.00 . A A . 120 ALA CA 1 1
8 15803 1 1 31 ALA CB C -11.743 5.460 8.070 1.00 . A A . 120 ALA CB 1 1
8 15804 1 1 31 ALA H H -9.181 5.422 8.270 1.00 . A A . 120 ALA H 1 1
8 15805 1 1 31 ALA HA H -11.206 3.454 7.488 1.00 . A A . 120 ALA HA 1 1
8 15806 1 1 31 ALA HB1 H -12.758 5.387 7.677 1.00 . A A . 120 ALA HB1 1 1
8 15807 1 1 31 ALA HB2 H -11.752 5.223 9.134 1.00 . A A . 120 ALA HB2 1 1
8 15808 1 1 31 ALA HB3 H -11.377 6.478 7.926 1.00 . A A . 120 ALA HB3 1 1
8 15809 1 1 31 ALA N N -9.467 4.557 7.843 1.00 . A A . 120 ALA N 1 1
8 15810 1 1 31 ALA O O -11.287 5.806 5.373 1.00 . A A . 120 ALA O 1 1
8 15811 1 1 32 VAL C C -10.794 2.774 2.913 1.00 . A A . 121 VAL C 1 1
8 15812 1 1 32 VAL CA C -10.180 3.992 3.587 1.00 . A A . 121 VAL CA 1 1
8 15813 1 1 32 VAL CB C -8.689 4.135 3.139 1.00 . A A . 121 VAL CB 1 1
8 15814 1 1 32 VAL CG1 C -8.589 4.324 1.613 1.00 . A A . 121 VAL CG1 1 1
8 15815 1 1 32 VAL CG2 C -8.026 5.332 3.852 1.00 . A A . 121 VAL CG2 1 1
8 15816 1 1 32 VAL H H -9.912 2.982 5.455 1.00 . A A . 121 VAL H 1 1
8 15817 1 1 32 VAL HA H -10.729 4.881 3.280 1.00 . A A . 121 VAL HA 1 1
8 15818 1 1 32 VAL HB H -8.150 3.229 3.415 1.00 . A A . 121 VAL HB 1 1
8 15819 1 1 32 VAL HG11 H -9.164 5.200 1.307 1.00 . A A . 121 VAL HG11 1 1
8 15820 1 1 32 VAL HG12 H -7.546 4.461 1.328 1.00 . A A . 121 VAL HG12 1 1
8 15821 1 1 32 VAL HG13 H -8.978 3.441 1.104 1.00 . A A . 121 VAL HG13 1 1
8 15822 1 1 32 VAL HG21 H -7.985 5.145 4.923 1.00 . A A . 121 VAL HG21 1 1
8 15823 1 1 32 VAL HG22 H -7.013 5.466 3.476 1.00 . A A . 121 VAL HG22 1 1
8 15824 1 1 32 VAL HG23 H -8.605 6.239 3.666 1.00 . A A . 121 VAL HG23 1 1
8 15825 1 1 32 VAL N N -10.286 3.832 5.038 1.00 . A A . 121 VAL N 1 1
8 15826 1 1 32 VAL O O -10.381 1.641 3.163 1.00 . A A . 121 VAL O 1 1
8 15827 1 1 33 VAL C C -12.415 2.299 -0.156 1.00 . A A . 122 VAL C 1 1
8 15828 1 1 33 VAL CA C -12.438 1.936 1.322 1.00 . A A . 122 VAL CA 1 1
8 15829 1 1 33 VAL CB C -13.907 1.692 1.798 1.00 . A A . 122 VAL CB 1 1
8 15830 1 1 33 VAL CG1 C -13.925 1.211 3.257 1.00 . A A . 122 VAL CG1 1 1
8 15831 1 1 33 VAL CG2 C -14.762 2.962 1.661 1.00 . A A . 122 VAL CG2 1 1
8 15832 1 1 33 VAL H H -12.094 3.956 1.897 1.00 . A A . 122 VAL H 1 1
8 15833 1 1 33 VAL HA H -11.871 1.017 1.457 1.00 . A A . 122 VAL HA 1 1
8 15834 1 1 33 VAL HB H -14.345 0.911 1.175 1.00 . A A . 122 VAL HB 1 1
8 15835 1 1 33 VAL HG11 H -14.941 0.934 3.539 1.00 . A A . 122 VAL HG11 1 1
8 15836 1 1 33 VAL HG12 H -13.274 0.345 3.368 1.00 . A A . 122 VAL HG12 1 1
8 15837 1 1 33 VAL HG13 H -13.573 2.008 3.915 1.00 . A A . 122 VAL HG13 1 1
8 15838 1 1 33 VAL HG21 H -14.370 3.750 2.306 1.00 . A A . 122 VAL HG21 1 1
8 15839 1 1 33 VAL HG22 H -14.753 3.306 0.626 1.00 . A A . 122 VAL HG22 1 1
8 15840 1 1 33 VAL HG23 H -15.790 2.742 1.953 1.00 . A A . 122 VAL HG23 1 1
8 15841 1 1 33 VAL N N -11.788 3.008 2.067 1.00 . A A . 122 VAL N 1 1
8 15842 1 1 33 VAL O O -12.307 3.466 -0.513 1.00 . A A . 122 VAL O 1 1
8 15843 1 1 34 GLY C C -13.178 0.460 -3.228 1.00 . A A . 123 GLY C 1 1
8 15844 1 1 34 GLY CA C -12.387 1.487 -2.443 1.00 . A A . 123 GLY CA 1 1
8 15845 1 1 34 GLY H H -12.521 0.346 -0.654 1.00 . A A . 123 GLY H 1 1
8 15846 1 1 34 GLY HA2 H -12.754 2.483 -2.695 1.00 . A A . 123 GLY HA2 1 1
8 15847 1 1 34 GLY HA3 H -11.340 1.418 -2.739 1.00 . A A . 123 GLY HA3 1 1
8 15848 1 1 34 GLY N N -12.481 1.286 -1.004 1.00 . A A . 123 GLY N 1 1
8 15849 1 1 34 GLY O O -12.717 -0.051 -4.247 1.00 . A A . 123 GLY O 1 1
8 15850 1 1 35 GLY C C -15.278 -2.181 -2.960 1.00 . A A . 124 GLY C 1 1
8 15851 1 1 35 GLY CA C -15.263 -0.756 -3.469 1.00 . A A . 124 GLY CA 1 1
8 15852 1 1 35 GLY H H -14.705 0.577 -1.898 1.00 . A A . 124 GLY H 1 1
8 15853 1 1 35 GLY HA2 H -16.278 -0.365 -3.402 1.00 . A A . 124 GLY HA2 1 1
8 15854 1 1 35 GLY HA3 H -14.981 -0.770 -4.522 1.00 . A A . 124 GLY HA3 1 1
8 15855 1 1 35 GLY N N -14.374 0.147 -2.747 1.00 . A A . 124 GLY N 1 1
8 15856 1 1 35 GLY O O -15.834 -3.054 -3.596 1.00 . A A . 124 GLY O 1 1
8 15857 1 1 36 LEU C C -16.125 -4.078 -0.695 1.00 . A A . 125 LEU C 1 1
8 15858 1 1 36 LEU CA C -14.719 -3.736 -1.172 1.00 . A A . 125 LEU CA 1 1
8 15859 1 1 36 LEU CB C -13.754 -3.792 0.022 1.00 . A A . 125 LEU CB 1 1
8 15860 1 1 36 LEU CD1 C -14.245 -3.088 2.414 1.00 . A A . 125 LEU CD1 1 1
8 15861 1 1 36 LEU CD2 C -12.475 -1.949 1.109 1.00 . A A . 125 LEU CD2 1 1
8 15862 1 1 36 LEU CG C -13.830 -2.642 1.038 1.00 . A A . 125 LEU CG 1 1
8 15863 1 1 36 LEU H H -14.226 -1.666 -1.313 1.00 . A A . 125 LEU H 1 1
8 15864 1 1 36 LEU HA H -14.420 -4.488 -1.904 1.00 . A A . 125 LEU HA 1 1
8 15865 1 1 36 LEU HB2 H -13.932 -4.724 0.555 1.00 . A A . 125 LEU HB2 1 1
8 15866 1 1 36 LEU HB3 H -12.749 -3.816 -0.377 1.00 . A A . 125 LEU HB3 1 1
8 15867 1 1 36 LEU HD11 H -15.214 -3.576 2.361 1.00 . A A . 125 LEU HD11 1 1
8 15868 1 1 36 LEU HD12 H -14.327 -2.220 3.073 1.00 . A A . 125 LEU HD12 1 1
8 15869 1 1 36 LEU HD13 H -13.505 -3.774 2.825 1.00 . A A . 125 LEU HD13 1 1
8 15870 1 1 36 LEU HD21 H -12.513 -1.140 1.836 1.00 . A A . 125 LEU HD21 1 1
8 15871 1 1 36 LEU HD22 H -12.217 -1.547 0.133 1.00 . A A . 125 LEU HD22 1 1
8 15872 1 1 36 LEU HD23 H -11.710 -2.666 1.416 1.00 . A A . 125 LEU HD23 1 1
8 15873 1 1 36 LEU HG H -14.571 -1.940 0.693 1.00 . A A . 125 LEU HG 1 1
8 15874 1 1 36 LEU N N -14.686 -2.411 -1.797 1.00 . A A . 125 LEU N 1 1
8 15875 1 1 36 LEU O O -16.550 -5.214 -0.765 1.00 . A A . 125 LEU O 1 1
8 15876 1 1 37 GLY C C -18.097 -3.963 1.773 1.00 . A A . 126 GLY C 1 1
8 15877 1 1 37 GLY CA C -18.144 -3.320 0.397 1.00 . A A . 126 GLY CA 1 1
8 15878 1 1 37 GLY H H -16.446 -2.165 -0.125 1.00 . A A . 126 GLY H 1 1
8 15879 1 1 37 GLY HA2 H -18.665 -2.367 0.477 1.00 . A A . 126 GLY HA2 1 1
8 15880 1 1 37 GLY HA3 H -18.710 -3.970 -0.272 1.00 . A A . 126 GLY HA3 1 1
8 15881 1 1 37 GLY N N -16.829 -3.088 -0.169 1.00 . A A . 126 GLY N 1 1
8 15882 1 1 37 GLY O O -18.498 -3.336 2.746 1.00 . A A . 126 GLY O 1 1
8 15883 1 1 38 GLY C C -16.500 -6.716 3.604 1.00 . A A . 127 GLY C 1 1
8 15884 1 1 38 GLY CA C -17.702 -5.956 3.104 1.00 . A A . 127 GLY CA 1 1
8 15885 1 1 38 GLY H H -17.284 -5.675 1.022 1.00 . A A . 127 GLY H 1 1
8 15886 1 1 38 GLY HA2 H -17.987 -5.280 3.883 1.00 . A A . 127 GLY HA2 1 1
8 15887 1 1 38 GLY HA3 H -18.487 -6.680 2.978 1.00 . A A . 127 GLY HA3 1 1
8 15888 1 1 38 GLY N N -17.623 -5.202 1.860 1.00 . A A . 127 GLY N 1 1
8 15889 1 1 38 GLY O O -16.630 -7.850 4.029 1.00 . A A . 127 GLY O 1 1
8 15890 1 1 39 TYR C C -13.403 -6.105 5.111 1.00 . A A . 128 TYR C 1 1
8 15891 1 1 39 TYR CA C -14.110 -6.794 3.942 1.00 . A A . 128 TYR CA 1 1
8 15892 1 1 39 TYR CB C -13.197 -6.850 2.731 1.00 . A A . 128 TYR CB 1 1
8 15893 1 1 39 TYR CD1 C -14.730 -7.255 0.752 1.00 . A A . 128 TYR CD1 1 1
8 15894 1 1 39 TYR CD2 C -13.140 -8.981 1.367 1.00 . A A . 128 TYR CD2 1 1
8 15895 1 1 39 TYR CE1 C -15.177 -8.063 -0.337 1.00 . A A . 128 TYR CE1 1 1
8 15896 1 1 39 TYR CE2 C -13.584 -9.785 0.288 1.00 . A A . 128 TYR CE2 1 1
8 15897 1 1 39 TYR CG C -13.703 -7.708 1.605 1.00 . A A . 128 TYR CG 1 1
8 15898 1 1 39 TYR CZ C -14.589 -9.320 -0.557 1.00 . A A . 128 TYR CZ 1 1
8 15899 1 1 39 TYR H H -15.273 -5.150 3.258 1.00 . A A . 128 TYR H 1 1
8 15900 1 1 39 TYR HA H -14.350 -7.805 4.229 1.00 . A A . 128 TYR HA 1 1
8 15901 1 1 39 TYR HB2 H -13.070 -5.842 2.358 1.00 . A A . 128 TYR HB2 1 1
8 15902 1 1 39 TYR HB3 H -12.239 -7.241 3.033 1.00 . A A . 128 TYR HB3 1 1
8 15903 1 1 39 TYR HD1 H -15.188 -6.270 0.931 1.00 . A A . 128 TYR HD1 1 1
8 15904 1 1 39 TYR HD2 H -12.354 -9.348 2.009 1.00 . A A . 128 TYR HD2 1 1
8 15905 1 1 39 TYR HE1 H -15.957 -7.713 -0.996 1.00 . A A . 128 TYR HE1 1 1
8 15906 1 1 39 TYR HE2 H -13.139 -10.755 0.109 1.00 . A A . 128 TYR HE2 1 1
8 15907 1 1 39 TYR HH H -14.468 -10.910 -1.695 1.00 . A A . 128 TYR HH 1 1
8 15908 1 1 39 TYR N N -15.334 -6.103 3.569 1.00 . A A . 128 TYR N 1 1
8 15909 1 1 39 TYR O O -13.379 -4.882 5.186 1.00 . A A . 128 TYR O 1 1
8 15910 1 1 39 TYR OH O -14.989 -10.098 -1.611 1.00 . A A . 128 TYR OH 1 1
8 15911 1 1 40 MET C C -10.667 -6.969 7.269 1.00 . A A . 129 MET C 1 1
8 15912 1 1 40 MET CA C -12.082 -6.382 7.178 1.00 . A A . 129 MET CA 1 1
8 15913 1 1 40 MET CB C -12.858 -6.736 8.440 1.00 . A A . 129 MET CB 1 1
8 15914 1 1 40 MET CE C -13.650 -3.160 7.907 1.00 . A A . 129 MET CE 1 1
8 15915 1 1 40 MET CG C -13.997 -5.785 8.776 1.00 . A A . 129 MET CG 1 1
8 15916 1 1 40 MET H H -12.840 -7.897 5.874 1.00 . A A . 129 MET H 1 1
8 15917 1 1 40 MET HA H -11.995 -5.302 7.107 1.00 . A A . 129 MET HA 1 1
8 15918 1 1 40 MET HB2 H -13.270 -7.720 8.292 1.00 . A A . 129 MET HB2 1 1
8 15919 1 1 40 MET HB3 H -12.169 -6.767 9.285 1.00 . A A . 129 MET HB3 1 1
8 15920 1 1 40 MET HE1 H -12.953 -3.462 7.127 1.00 . A A . 129 MET HE1 1 1
8 15921 1 1 40 MET HE2 H -14.671 -3.288 7.544 1.00 . A A . 129 MET HE2 1 1
8 15922 1 1 40 MET HE3 H -13.481 -2.115 8.161 1.00 . A A . 129 MET HE3 1 1
8 15923 1 1 40 MET HG2 H -14.623 -5.644 7.895 1.00 . A A . 129 MET HG2 1 1
8 15924 1 1 40 MET HG3 H -14.601 -6.233 9.566 1.00 . A A . 129 MET HG3 1 1
8 15925 1 1 40 MET N N -12.807 -6.895 6.002 1.00 . A A . 129 MET N 1 1
8 15926 1 1 40 MET O O -10.408 -8.064 6.771 1.00 . A A . 129 MET O 1 1
8 15927 1 1 40 MET SD S -13.400 -4.177 9.354 1.00 . A A . 129 MET SD 1 1
8 15928 1 1 41 LEU C C -7.817 -7.333 9.063 1.00 . A A . 130 LEU C 1 1
8 15929 1 1 41 LEU CA C -8.322 -6.522 7.866 1.00 . A A . 130 LEU CA 1 1
8 15930 1 1 41 LEU CB C -7.529 -5.216 7.775 1.00 . A A . 130 LEU CB 1 1
8 15931 1 1 41 LEU CD1 C -7.762 -3.462 6.019 1.00 . A A . 130 LEU CD1 1 1
8 15932 1 1 41 LEU CD2 C -5.764 -4.881 5.958 1.00 . A A . 130 LEU CD2 1 1
8 15933 1 1 41 LEU CG C -7.225 -4.832 6.320 1.00 . A A . 130 LEU CG 1 1
8 15934 1 1 41 LEU H H -10.040 -5.331 8.277 1.00 . A A . 130 LEU H 1 1
8 15935 1 1 41 LEU HA H -8.103 -7.094 6.985 1.00 . A A . 130 LEU HA 1 1
8 15936 1 1 41 LEU HB2 H -8.106 -4.420 8.246 1.00 . A A . 130 LEU HB2 1 1
8 15937 1 1 41 LEU HB3 H -6.600 -5.327 8.313 1.00 . A A . 130 LEU HB3 1 1
8 15938 1 1 41 LEU HD11 H -7.531 -3.213 4.984 1.00 . A A . 130 LEU HD11 1 1
8 15939 1 1 41 LEU HD12 H -7.309 -2.726 6.682 1.00 . A A . 130 LEU HD12 1 1
8 15940 1 1 41 LEU HD13 H -8.844 -3.463 6.149 1.00 . A A . 130 LEU HD13 1 1
8 15941 1 1 41 LEU HD21 H -5.210 -4.150 6.545 1.00 . A A . 130 LEU HD21 1 1
8 15942 1 1 41 LEU HD22 H -5.644 -4.661 4.897 1.00 . A A . 130 LEU HD22 1 1
8 15943 1 1 41 LEU HD23 H -5.377 -5.881 6.154 1.00 . A A . 130 LEU HD23 1 1
8 15944 1 1 41 LEU HG H -7.726 -5.536 5.689 1.00 . A A . 130 LEU HG 1 1
8 15945 1 1 41 LEU N N -9.755 -6.200 7.856 1.00 . A A . 130 LEU N 1 1
8 15946 1 1 41 LEU O O -8.425 -7.334 10.126 1.00 . A A . 130 LEU O 1 1
8 15947 1 1 42 GLY C C -4.979 -8.050 10.695 1.00 . A A . 131 GLY C 1 1
8 15948 1 1 42 GLY CA C -6.050 -8.797 9.910 1.00 . A A . 131 GLY CA 1 1
8 15949 1 1 42 GLY H H -6.229 -7.972 7.951 1.00 . A A . 131 GLY H 1 1
8 15950 1 1 42 GLY HA2 H -6.817 -9.135 10.606 1.00 . A A . 131 GLY HA2 1 1
8 15951 1 1 42 GLY HA3 H -5.594 -9.671 9.449 1.00 . A A . 131 GLY HA3 1 1
8 15952 1 1 42 GLY N N -6.683 -8.000 8.865 1.00 . A A . 131 GLY N 1 1
8 15953 1 1 42 GLY O O -5.254 -7.012 11.289 1.00 . A A . 131 GLY O 1 1
8 15954 1 1 43 SER C C -1.478 -7.654 10.575 1.00 . A A . 132 SER C 1 1
8 15955 1 1 43 SER CA C -2.657 -7.967 11.469 1.00 . A A . 132 SER CA 1 1
8 15956 1 1 43 SER CB C -2.163 -8.933 12.534 1.00 . A A . 132 SER CB 1 1
8 15957 1 1 43 SER H H -3.545 -9.386 10.165 1.00 . A A . 132 SER H 1 1
8 15958 1 1 43 SER HA H -2.998 -7.048 11.944 1.00 . A A . 132 SER HA 1 1
8 15959 1 1 43 SER HB2 H -1.417 -9.593 12.078 1.00 . A A . 132 SER HB2 1 1
8 15960 1 1 43 SER HB3 H -1.692 -8.372 13.342 1.00 . A A . 132 SER HB3 1 1
8 15961 1 1 43 SER HG H -3.967 -9.110 13.254 1.00 . A A . 132 SER HG 1 1
8 15962 1 1 43 SER N N -3.754 -8.568 10.708 1.00 . A A . 132 SER N 1 1
8 15963 1 1 43 SER O O -1.181 -8.394 9.643 1.00 . A A . 132 SER O 1 1
8 15964 1 1 43 SER OG O -3.238 -9.704 13.049 1.00 . A A . 132 SER OG 1 1
8 15965 1 1 44 ALA C C 1.545 -7.146 10.340 1.00 . A A . 133 ALA C 1 1
8 15966 1 1 44 ALA CA C 0.384 -6.179 10.126 1.00 . A A . 133 ALA CA 1 1
8 15967 1 1 44 ALA CB C 0.787 -4.776 10.519 1.00 . A A . 133 ALA CB 1 1
8 15968 1 1 44 ALA H H -1.059 -6.012 11.674 1.00 . A A . 133 ALA H 1 1
8 15969 1 1 44 ALA HA H 0.135 -6.187 9.071 1.00 . A A . 133 ALA HA 1 1
8 15970 1 1 44 ALA HB1 H 1.645 -4.466 9.921 1.00 . A A . 133 ALA HB1 1 1
8 15971 1 1 44 ALA HB2 H -0.048 -4.099 10.344 1.00 . A A . 133 ALA HB2 1 1
8 15972 1 1 44 ALA HB3 H 1.057 -4.759 11.576 1.00 . A A . 133 ALA HB3 1 1
8 15973 1 1 44 ALA N N -0.785 -6.575 10.887 1.00 . A A . 133 ALA N 1 1
8 15974 1 1 44 ALA O O 1.872 -7.512 11.468 1.00 . A A . 133 ALA O 1 1
8 15975 1 1 45 MET C C 4.432 -7.677 8.337 1.00 . A A . 134 MET C 1 1
8 15976 1 1 45 MET CA C 3.397 -8.313 9.262 1.00 . A A . 134 MET CA 1 1
8 15977 1 1 45 MET CB C 3.089 -9.755 8.817 1.00 . A A . 134 MET CB 1 1
8 15978 1 1 45 MET CE C 0.120 -11.141 7.652 1.00 . A A . 134 MET CE 1 1
8 15979 1 1 45 MET CG C 2.621 -9.897 7.360 1.00 . A A . 134 MET CG 1 1
8 15980 1 1 45 MET H H 1.856 -7.173 8.347 1.00 . A A . 134 MET H 1 1
8 15981 1 1 45 MET HA H 3.801 -8.336 10.274 1.00 . A A . 134 MET HA 1 1
8 15982 1 1 45 MET HB2 H 3.997 -10.346 8.941 1.00 . A A . 134 MET HB2 1 1
8 15983 1 1 45 MET HB3 H 2.325 -10.169 9.472 1.00 . A A . 134 MET HB3 1 1
8 15984 1 1 45 MET HE1 H 0.366 -11.320 8.698 1.00 . A A . 134 MET HE1 1 1
8 15985 1 1 45 MET HE2 H -0.962 -11.087 7.538 1.00 . A A . 134 MET HE2 1 1
8 15986 1 1 45 MET HE3 H 0.508 -11.961 7.039 1.00 . A A . 134 MET HE3 1 1
8 15987 1 1 45 MET HG2 H 3.193 -9.209 6.738 1.00 . A A . 134 MET HG2 1 1
8 15988 1 1 45 MET HG3 H 2.832 -10.913 7.024 1.00 . A A . 134 MET HG3 1 1
8 15989 1 1 45 MET N N 2.192 -7.496 9.243 1.00 . A A . 134 MET N 1 1
8 15990 1 1 45 MET O O 4.103 -6.833 7.499 1.00 . A A . 134 MET O 1 1
8 15991 1 1 45 MET SD S 0.854 -9.574 7.118 1.00 . A A . 134 MET SD 1 1
8 15992 1 1 46 SER C C 6.571 -8.266 6.240 1.00 . A A . 135 SER C 1 1
8 15993 1 1 46 SER CA C 6.744 -7.606 7.603 1.00 . A A . 135 SER CA 1 1
8 15994 1 1 46 SER CB C 8.110 -7.984 8.175 1.00 . A A . 135 SER CB 1 1
8 15995 1 1 46 SER H H 5.915 -8.751 9.194 1.00 . A A . 135 SER H 1 1
8 15996 1 1 46 SER HA H 6.677 -6.524 7.498 1.00 . A A . 135 SER HA 1 1
8 15997 1 1 46 SER HB2 H 8.195 -9.070 8.207 1.00 . A A . 135 SER HB2 1 1
8 15998 1 1 46 SER HB3 H 8.895 -7.581 7.534 1.00 . A A . 135 SER HB3 1 1
8 15999 1 1 46 SER HG H 9.118 -7.718 9.824 1.00 . A A . 135 SER HG 1 1
8 16000 1 1 46 SER N N 5.684 -8.078 8.485 1.00 . A A . 135 SER N 1 1
8 16001 1 1 46 SER O O 6.167 -9.426 6.160 1.00 . A A . 135 SER O 1 1
8 16002 1 1 46 SER OG O 8.253 -7.466 9.487 1.00 . A A . 135 SER OG 1 1
8 16003 1 1 47 ARG C C 7.810 -9.234 3.646 1.00 . A A . 136 ARG C 1 1
8 16004 1 1 47 ARG CA C 6.781 -8.111 3.834 1.00 . A A . 136 ARG CA 1 1
8 16005 1 1 47 ARG CB C 7.029 -7.018 2.805 1.00 . A A . 136 ARG CB 1 1
8 16006 1 1 47 ARG CD C 6.292 -4.835 1.914 1.00 . A A . 136 ARG CD 1 1
8 16007 1 1 47 ARG CG C 5.918 -5.998 2.776 1.00 . A A . 136 ARG CG 1 1
8 16008 1 1 47 ARG CZ C 6.910 -2.613 2.855 1.00 . A A . 136 ARG CZ 1 1
8 16009 1 1 47 ARG H H 7.197 -6.594 5.256 1.00 . A A . 136 ARG H 1 1
8 16010 1 1 47 ARG HA H 5.776 -8.507 3.705 1.00 . A A . 136 ARG HA 1 1
8 16011 1 1 47 ARG HB2 H 7.969 -6.522 3.042 1.00 . A A . 136 ARG HB2 1 1
8 16012 1 1 47 ARG HB3 H 7.114 -7.472 1.817 1.00 . A A . 136 ARG HB3 1 1
8 16013 1 1 47 ARG HD2 H 6.800 -5.211 1.033 1.00 . A A . 136 ARG HD2 1 1
8 16014 1 1 47 ARG HD3 H 5.384 -4.327 1.616 1.00 . A A . 136 ARG HD3 1 1
8 16015 1 1 47 ARG HE H 8.061 -4.260 2.937 1.00 . A A . 136 ARG HE 1 1
8 16016 1 1 47 ARG HG2 H 5.021 -6.468 2.377 1.00 . A A . 136 ARG HG2 1 1
8 16017 1 1 47 ARG HG3 H 5.714 -5.640 3.784 1.00 . A A . 136 ARG HG3 1 1
8 16018 1 1 47 ARG HH11 H 5.108 -2.559 1.942 1.00 . A A . 136 ARG HH11 1 1
8 16019 1 1 47 ARG HH12 H 5.653 -1.054 2.641 1.00 . A A . 136 ARG HH12 1 1
8 16020 1 1 47 ARG HH21 H 8.645 -2.311 3.817 1.00 . A A . 136 ARG HH21 1 1
8 16021 1 1 47 ARG HH22 H 7.587 -0.928 3.698 1.00 . A A . 136 ARG HH22 1 1
8 16022 1 1 47 ARG N N 6.882 -7.545 5.170 1.00 . A A . 136 ARG N 1 1
8 16023 1 1 47 ARG NE N 7.178 -3.894 2.620 1.00 . A A . 136 ARG NE 1 1
8 16024 1 1 47 ARG NH1 N 5.804 -2.031 2.460 1.00 . A A . 136 ARG NH1 1 1
8 16025 1 1 47 ARG NH2 N 7.782 -1.895 3.507 1.00 . A A . 136 ARG NH2 1 1
8 16026 1 1 47 ARG O O 8.934 -9.132 4.140 1.00 . A A . 136 ARG O 1 1
8 16027 1 1 48 PRO C C 9.368 -11.063 1.565 1.00 . A A . 137 PRO C 1 1
8 16028 1 1 48 PRO CA C 8.355 -11.416 2.642 1.00 . A A . 137 PRO CA 1 1
8 16029 1 1 48 PRO CB C 7.400 -12.512 2.161 1.00 . A A . 137 PRO CB 1 1
8 16030 1 1 48 PRO CD C 6.118 -10.539 2.301 1.00 . A A . 137 PRO CD 1 1
8 16031 1 1 48 PRO CG C 6.330 -11.761 1.479 1.00 . A A . 137 PRO CG 1 1
8 16032 1 1 48 PRO HA H 8.879 -11.737 3.541 1.00 . A A . 137 PRO HA 1 1
8 16033 1 1 48 PRO HB2 H 7.893 -13.196 1.470 1.00 . A A . 137 PRO HB2 1 1
8 16034 1 1 48 PRO HB3 H 6.993 -13.053 3.014 1.00 . A A . 137 PRO HB3 1 1
8 16035 1 1 48 PRO HD2 H 5.828 -9.703 1.667 1.00 . A A . 137 PRO HD2 1 1
8 16036 1 1 48 PRO HD3 H 5.367 -10.724 3.070 1.00 . A A . 137 PRO HD3 1 1
8 16037 1 1 48 PRO HG2 H 6.635 -11.487 0.475 1.00 . A A . 137 PRO HG2 1 1
8 16038 1 1 48 PRO HG3 H 5.420 -12.340 1.443 1.00 . A A . 137 PRO HG3 1 1
8 16039 1 1 48 PRO N N 7.438 -10.305 2.923 1.00 . A A . 137 PRO N 1 1
8 16040 1 1 48 PRO O O 9.384 -9.942 1.060 1.00 . A A . 137 PRO O 1 1
8 16041 1 1 49 ILE C C 10.915 -13.004 -0.893 1.00 . A A . 138 ILE C 1 1
8 16042 1 1 49 ILE CA C 11.149 -11.874 0.110 1.00 . A A . 138 ILE CA 1 1
8 16043 1 1 49 ILE CB C 12.610 -11.920 0.639 1.00 . A A . 138 ILE CB 1 1
8 16044 1 1 49 ILE CD1 C 14.093 -10.949 2.506 1.00 . A A . 138 ILE CD1 1 1
8 16045 1 1 49 ILE CG1 C 12.856 -10.762 1.631 1.00 . A A . 138 ILE CG1 1 1
8 16046 1 1 49 ILE CG2 C 13.602 -11.830 -0.530 1.00 . A A . 138 ILE CG2 1 1
8 16047 1 1 49 ILE H H 10.150 -12.933 1.649 1.00 . A A . 138 ILE H 1 1
8 16048 1 1 49 ILE HA H 10.984 -10.929 -0.384 1.00 . A A . 138 ILE HA 1 1
8 16049 1 1 49 ILE HB H 12.761 -12.867 1.157 1.00 . A A . 138 ILE HB 1 1
8 16050 1 1 49 ILE HD11 H 14.012 -11.892 3.048 1.00 . A A . 138 ILE HD11 1 1
8 16051 1 1 49 ILE HD12 H 14.990 -10.960 1.887 1.00 . A A . 138 ILE HD12 1 1
8 16052 1 1 49 ILE HD13 H 14.157 -10.129 3.220 1.00 . A A . 138 ILE HD13 1 1
8 16053 1 1 49 ILE HG12 H 12.957 -9.833 1.069 1.00 . A A . 138 ILE HG12 1 1
8 16054 1 1 49 ILE HG13 H 11.997 -10.667 2.290 1.00 . A A . 138 ILE HG13 1 1
8 16055 1 1 49 ILE HG21 H 14.622 -11.802 -0.155 1.00 . A A . 138 ILE HG21 1 1
8 16056 1 1 49 ILE HG22 H 13.497 -12.706 -1.173 1.00 . A A . 138 ILE HG22 1 1
8 16057 1 1 49 ILE HG23 H 13.406 -10.934 -1.118 1.00 . A A . 138 ILE HG23 1 1
8 16058 1 1 49 ILE N N 10.190 -12.034 1.195 1.00 . A A . 138 ILE N 1 1
8 16059 1 1 49 ILE O O 10.880 -14.174 -0.507 1.00 . A A . 138 ILE O 1 1
8 16060 1 1 50 ILE C C 11.559 -13.380 -4.341 1.00 . A A . 139 ILE C 1 1
8 16061 1 1 50 ILE CA C 10.540 -13.639 -3.229 1.00 . A A . 139 ILE CA 1 1
8 16062 1 1 50 ILE CB C 9.124 -13.549 -3.840 1.00 . A A . 139 ILE CB 1 1
8 16063 1 1 50 ILE CD1 C 7.149 -12.845 -2.418 1.00 . A A . 139 ILE CD1 1 1
8 16064 1 1 50 ILE CG1 C 8.082 -13.943 -2.794 1.00 . A A . 139 ILE CG1 1 1
8 16065 1 1 50 ILE CG2 C 8.973 -14.503 -5.040 1.00 . A A . 139 ILE CG2 1 1
8 16066 1 1 50 ILE H H 10.706 -11.671 -2.422 1.00 . A A . 139 ILE H 1 1
8 16067 1 1 50 ILE HA H 10.676 -14.643 -2.832 1.00 . A A . 139 ILE HA 1 1
8 16068 1 1 50 ILE HB H 8.940 -12.527 -4.171 1.00 . A A . 139 ILE HB 1 1
8 16069 1 1 50 ILE HD11 H 7.682 -12.112 -1.823 1.00 . A A . 139 ILE HD11 1 1
8 16070 1 1 50 ILE HD12 H 6.749 -12.369 -3.316 1.00 . A A . 139 ILE HD12 1 1
8 16071 1 1 50 ILE HD13 H 6.325 -13.254 -1.834 1.00 . A A . 139 ILE HD13 1 1
8 16072 1 1 50 ILE HG12 H 7.501 -14.771 -3.190 1.00 . A A . 139 ILE HG12 1 1
8 16073 1 1 50 ILE HG13 H 8.591 -14.293 -1.897 1.00 . A A . 139 ILE HG13 1 1
8 16074 1 1 50 ILE HG21 H 9.656 -14.195 -5.837 1.00 . A A . 139 ILE HG21 1 1
8 16075 1 1 50 ILE HG22 H 9.208 -15.525 -4.745 1.00 . A A . 139 ILE HG22 1 1
8 16076 1 1 50 ILE HG23 H 7.951 -14.454 -5.423 1.00 . A A . 139 ILE HG23 1 1
8 16077 1 1 50 ILE N N 10.721 -12.654 -2.160 1.00 . A A . 139 ILE N 1 1
8 16078 1 1 50 ILE O O 11.682 -12.259 -4.819 1.00 . A A . 139 ILE O 1 1
8 16079 1 1 51 HIS C C 12.420 -14.942 -7.162 1.00 . A A . 140 HIS C 1 1
8 16080 1 1 51 HIS CA C 13.118 -14.357 -5.950 1.00 . A A . 140 HIS CA 1 1
8 16081 1 1 51 HIS CB C 14.425 -15.118 -5.696 1.00 . A A . 140 HIS CB 1 1
8 16082 1 1 51 HIS CD2 C 14.580 -16.962 -3.861 1.00 . A A . 140 HIS CD2 1 1
8 16083 1 1 51 HIS CE1 C 13.657 -18.607 -4.935 1.00 . A A . 140 HIS CE1 1 1
8 16084 1 1 51 HIS CG C 14.238 -16.473 -5.082 1.00 . A A . 140 HIS CG 1 1
8 16085 1 1 51 HIS H H 12.062 -15.337 -4.383 1.00 . A A . 140 HIS H 1 1
8 16086 1 1 51 HIS HA H 13.352 -13.310 -6.151 1.00 . A A . 140 HIS HA 1 1
8 16087 1 1 51 HIS HB2 H 14.956 -15.224 -6.639 1.00 . A A . 140 HIS HB2 1 1
8 16088 1 1 51 HIS HB3 H 15.040 -14.531 -5.024 1.00 . A A . 140 HIS HB3 1 1
8 16089 1 1 51 HIS HD1 H 13.275 -17.538 -6.671 1.00 . A A . 140 HIS HD1 1 1
8 16090 1 1 51 HIS HD2 H 15.075 -16.399 -3.076 1.00 . A A . 140 HIS HD2 1 1
8 16091 1 1 51 HIS HE1 H 13.272 -19.591 -5.181 1.00 . A A . 140 HIS HE1 1 1
8 16092 1 1 51 HIS N N 12.222 -14.439 -4.795 1.00 . A A . 140 HIS N 1 1
8 16093 1 1 51 HIS ND1 N 13.646 -17.554 -5.743 1.00 . A A . 140 HIS ND1 1 1
8 16094 1 1 51 HIS NE2 N 14.213 -18.270 -3.800 1.00 . A A . 140 HIS NE2 1 1
8 16095 1 1 51 HIS O O 11.655 -15.900 -7.040 1.00 . A A . 140 HIS O 1 1
8 16096 1 1 52 PHE C C 13.059 -15.558 -10.487 1.00 . A A . 141 PHE C 1 1
8 16097 1 1 52 PHE CA C 12.094 -14.827 -9.574 1.00 . A A . 141 PHE CA 1 1
8 16098 1 1 52 PHE CB C 11.525 -13.596 -10.266 1.00 . A A . 141 PHE CB 1 1
8 16099 1 1 52 PHE CD1 C 9.511 -13.566 -8.795 1.00 . A A . 141 PHE CD1 1 1
8 16100 1 1 52 PHE CD2 C 10.698 -11.490 -9.181 1.00 . A A . 141 PHE CD2 1 1
8 16101 1 1 52 PHE CE1 C 8.647 -12.923 -7.925 1.00 . A A . 141 PHE CE1 1 1
8 16102 1 1 52 PHE CE2 C 9.828 -10.832 -8.309 1.00 . A A . 141 PHE CE2 1 1
8 16103 1 1 52 PHE CG C 10.555 -12.866 -9.418 1.00 . A A . 141 PHE CG 1 1
8 16104 1 1 52 PHE CZ C 8.802 -11.565 -7.661 1.00 . A A . 141 PHE CZ 1 1
8 16105 1 1 52 PHE H H 13.317 -13.592 -8.360 1.00 . A A . 141 PHE H 1 1
8 16106 1 1 52 PHE HA H 11.275 -15.508 -9.346 1.00 . A A . 141 PHE HA 1 1
8 16107 1 1 52 PHE HB2 H 12.341 -12.924 -10.494 1.00 . A A . 141 PHE HB2 1 1
8 16108 1 1 52 PHE HB3 H 11.056 -13.874 -11.196 1.00 . A A . 141 PHE HB3 1 1
8 16109 1 1 52 PHE HD1 H 9.386 -14.624 -8.976 1.00 . A A . 141 PHE HD1 1 1
8 16110 1 1 52 PHE HD2 H 11.491 -10.937 -9.661 1.00 . A A . 141 PHE HD2 1 1
8 16111 1 1 52 PHE HE1 H 7.875 -13.481 -7.441 1.00 . A A . 141 PHE HE1 1 1
8 16112 1 1 52 PHE HE2 H 9.948 -9.775 -8.129 1.00 . A A . 141 PHE HE2 1 1
8 16113 1 1 52 PHE HZ H 8.140 -11.083 -6.969 1.00 . A A . 141 PHE HZ 1 1
8 16114 1 1 52 PHE N N 12.707 -14.386 -8.326 1.00 . A A . 141 PHE N 1 1
8 16115 1 1 52 PHE O O 12.912 -16.753 -10.709 1.00 . A A . 141 PHE O 1 1
8 16116 1 1 53 GLY C C 16.347 -15.570 -11.315 1.00 . A A . 142 GLY C 1 1
8 16117 1 1 53 GLY CA C 14.988 -15.413 -11.934 1.00 . A A . 142 GLY CA 1 1
8 16118 1 1 53 GLY H H 14.143 -13.872 -10.769 1.00 . A A . 142 GLY H 1 1
8 16119 1 1 53 GLY HA2 H 14.631 -16.383 -12.271 1.00 . A A . 142 GLY HA2 1 1
8 16120 1 1 53 GLY HA3 H 15.063 -14.744 -12.787 1.00 . A A . 142 GLY HA3 1 1
8 16121 1 1 53 GLY N N 14.054 -14.844 -10.988 1.00 . A A . 142 GLY N 1 1
8 16122 1 1 53 GLY O O 17.021 -16.572 -11.522 1.00 . A A . 142 GLY O 1 1
8 16123 1 1 54 SER C C 18.071 -13.594 -8.792 1.00 . A A . 143 SER C 1 1
8 16124 1 1 54 SER CA C 18.039 -14.638 -9.871 1.00 . A A . 143 SER CA 1 1
8 16125 1 1 54 SER CB C 19.171 -14.358 -10.852 1.00 . A A . 143 SER CB 1 1
8 16126 1 1 54 SER H H 16.173 -13.769 -10.356 1.00 . A A . 143 SER H 1 1
8 16127 1 1 54 SER HA H 18.168 -15.610 -9.449 1.00 . A A . 143 SER HA 1 1
8 16128 1 1 54 SER HB2 H 18.910 -14.742 -11.835 1.00 . A A . 143 SER HB2 1 1
8 16129 1 1 54 SER HB3 H 19.310 -13.290 -10.902 1.00 . A A . 143 SER HB3 1 1
8 16130 1 1 54 SER HG H 20.352 -15.895 -10.644 1.00 . A A . 143 SER HG 1 1
8 16131 1 1 54 SER N N 16.754 -14.582 -10.530 1.00 . A A . 143 SER N 1 1
8 16132 1 1 54 SER O O 17.085 -12.885 -8.579 1.00 . A A . 143 SER O 1 1
8 16133 1 1 54 SER OG O 20.380 -14.957 -10.422 1.00 . A A . 143 SER OG 1 1
8 16134 1 1 55 ASP C C 19.306 -10.982 -7.934 1.00 . A A . 144 ASP C 1 1
8 16135 1 1 55 ASP CA C 19.518 -12.336 -7.273 1.00 . A A . 144 ASP CA 1 1
8 16136 1 1 55 ASP CB C 20.956 -12.449 -6.794 1.00 . A A . 144 ASP CB 1 1
8 16137 1 1 55 ASP CG C 21.192 -13.711 -6.000 1.00 . A A . 144 ASP CG 1 1
8 16138 1 1 55 ASP H H 20.023 -14.028 -8.470 1.00 . A A . 144 ASP H 1 1
8 16139 1 1 55 ASP HA H 18.849 -12.425 -6.423 1.00 . A A . 144 ASP HA 1 1
8 16140 1 1 55 ASP HB2 H 21.608 -12.454 -7.669 1.00 . A A . 144 ASP HB2 1 1
8 16141 1 1 55 ASP HB3 H 21.197 -11.585 -6.175 1.00 . A A . 144 ASP HB3 1 1
8 16142 1 1 55 ASP N N 19.249 -13.411 -8.221 1.00 . A A . 144 ASP N 1 1
8 16143 1 1 55 ASP O O 18.964 -10.017 -7.285 1.00 . A A . 144 ASP O 1 1
8 16144 1 1 55 ASP OD1 O 20.649 -13.829 -4.883 1.00 . A A . 144 ASP OD1 1 1
8 16145 1 1 55 ASP OD2 O 21.845 -14.627 -6.540 1.00 . A A . 144 ASP OD2 1 1
8 16146 1 1 56 TYR C C 17.704 -9.295 -9.835 1.00 . A A . 145 TYR C 1 1
8 16147 1 1 56 TYR CA C 19.161 -9.731 -10.022 1.00 . A A . 145 TYR CA 1 1
8 16148 1 1 56 TYR CB C 19.405 -10.021 -11.501 1.00 . A A . 145 TYR CB 1 1
8 16149 1 1 56 TYR CD1 C 19.035 -7.749 -12.589 1.00 . A A . 145 TYR CD1 1 1
8 16150 1 1 56 TYR CD2 C 17.523 -9.562 -13.137 1.00 . A A . 145 TYR CD2 1 1
8 16151 1 1 56 TYR CE1 C 18.299 -6.878 -13.442 1.00 . A A . 145 TYR CE1 1 1
8 16152 1 1 56 TYR CE2 C 16.787 -8.695 -13.989 1.00 . A A . 145 TYR CE2 1 1
8 16153 1 1 56 TYR CG C 18.648 -9.095 -12.427 1.00 . A A . 145 TYR CG 1 1
8 16154 1 1 56 TYR CZ C 17.178 -7.362 -14.127 1.00 . A A . 145 TYR CZ 1 1
8 16155 1 1 56 TYR H H 19.742 -11.767 -9.741 1.00 . A A . 145 TYR H 1 1
8 16156 1 1 56 TYR HA H 19.812 -8.921 -9.696 1.00 . A A . 145 TYR HA 1 1
8 16157 1 1 56 TYR HB2 H 20.472 -9.952 -11.709 1.00 . A A . 145 TYR HB2 1 1
8 16158 1 1 56 TYR HB3 H 19.075 -11.042 -11.700 1.00 . A A . 145 TYR HB3 1 1
8 16159 1 1 56 TYR HD1 H 19.892 -7.371 -12.053 1.00 . A A . 145 TYR HD1 1 1
8 16160 1 1 56 TYR HD2 H 17.209 -10.595 -13.024 1.00 . A A . 145 TYR HD2 1 1
8 16161 1 1 56 TYR HE1 H 18.595 -5.848 -13.554 1.00 . A A . 145 TYR HE1 1 1
8 16162 1 1 56 TYR HE2 H 15.921 -9.061 -14.522 1.00 . A A . 145 TYR HE2 1 1
8 16163 1 1 56 TYR HH H 16.788 -5.630 -14.948 1.00 . A A . 145 TYR HH 1 1
8 16164 1 1 56 TYR N N 19.451 -10.938 -9.249 1.00 . A A . 145 TYR N 1 1
8 16165 1 1 56 TYR O O 17.418 -8.130 -9.576 1.00 . A A . 145 TYR O 1 1
8 16166 1 1 56 TYR OH O 16.455 -6.529 -14.941 1.00 . A A . 145 TYR OH 1 1
8 16167 1 1 57 GLU C C 15.029 -9.755 -8.356 1.00 . A A . 146 GLU C 1 1
8 16168 1 1 57 GLU CA C 15.367 -9.941 -9.824 1.00 . A A . 146 GLU CA 1 1
8 16169 1 1 57 GLU CB C 14.526 -11.070 -10.436 1.00 . A A . 146 GLU CB 1 1
8 16170 1 1 57 GLU CD C 13.274 -11.616 -12.532 1.00 . A A . 146 GLU CD 1 1
8 16171 1 1 57 GLU CG C 14.544 -11.050 -11.948 1.00 . A A . 146 GLU CG 1 1
8 16172 1 1 57 GLU H H 17.064 -11.188 -10.145 1.00 . A A . 146 GLU H 1 1
8 16173 1 1 57 GLU HA H 15.143 -9.011 -10.349 1.00 . A A . 146 GLU HA 1 1
8 16174 1 1 57 GLU HB2 H 14.910 -12.033 -10.093 1.00 . A A . 146 GLU HB2 1 1
8 16175 1 1 57 GLU HB3 H 13.492 -10.980 -10.102 1.00 . A A . 146 GLU HB3 1 1
8 16176 1 1 57 GLU HG2 H 14.660 -10.022 -12.289 1.00 . A A . 146 GLU HG2 1 1
8 16177 1 1 57 GLU HG3 H 15.393 -11.640 -12.296 1.00 . A A . 146 GLU HG3 1 1
8 16178 1 1 57 GLU N N 16.787 -10.241 -9.958 1.00 . A A . 146 GLU N 1 1
8 16179 1 1 57 GLU O O 14.239 -8.897 -8.002 1.00 . A A . 146 GLU O 1 1
8 16180 1 1 57 GLU OE1 O 12.208 -10.985 -12.380 1.00 . A A . 146 GLU OE1 1 1
8 16181 1 1 57 GLU OE2 O 13.326 -12.746 -13.049 1.00 . A A . 146 GLU OE2 1 1
8 16182 1 1 58 ASP C C 15.884 -9.125 -5.457 1.00 . A A . 147 ASP C 1 1
8 16183 1 1 58 ASP CA C 15.419 -10.459 -6.054 1.00 . A A . 147 ASP CA 1 1
8 16184 1 1 58 ASP CB C 16.133 -11.610 -5.353 1.00 . A A . 147 ASP CB 1 1
8 16185 1 1 58 ASP CG C 15.709 -11.756 -3.885 1.00 . A A . 147 ASP CG 1 1
8 16186 1 1 58 ASP H H 16.339 -11.220 -7.844 1.00 . A A . 147 ASP H 1 1
8 16187 1 1 58 ASP HA H 14.347 -10.559 -5.879 1.00 . A A . 147 ASP HA 1 1
8 16188 1 1 58 ASP HB2 H 15.918 -12.538 -5.909 1.00 . A A . 147 ASP HB2 1 1
8 16189 1 1 58 ASP HB3 H 17.206 -11.430 -5.390 1.00 . A A . 147 ASP HB3 1 1
8 16190 1 1 58 ASP N N 15.668 -10.535 -7.498 1.00 . A A . 147 ASP N 1 1
8 16191 1 1 58 ASP O O 15.236 -8.555 -4.574 1.00 . A A . 147 ASP O 1 1
8 16192 1 1 58 ASP OD1 O 16.225 -10.998 -3.032 1.00 . A A . 147 ASP OD1 1 1
8 16193 1 1 58 ASP OD2 O 14.879 -12.636 -3.577 1.00 . A A . 147 ASP OD2 1 1
8 16194 1 1 59 ARG C C 16.625 -6.176 -5.954 1.00 . A A . 148 ARG C 1 1
8 16195 1 1 59 ARG CA C 17.491 -7.320 -5.449 1.00 . A A . 148 ARG CA 1 1
8 16196 1 1 59 ARG CB C 18.977 -7.117 -5.802 1.00 . A A . 148 ARG CB 1 1
8 16197 1 1 59 ARG CD C 19.743 -5.227 -7.262 1.00 . A A . 148 ARG CD 1 1
8 16198 1 1 59 ARG CG C 19.263 -6.653 -7.235 1.00 . A A . 148 ARG CG 1 1
8 16199 1 1 59 ARG CZ C 19.834 -4.561 -9.662 1.00 . A A . 148 ARG CZ 1 1
8 16200 1 1 59 ARG H H 17.521 -9.089 -6.671 1.00 . A A . 148 ARG H 1 1
8 16201 1 1 59 ARG HA H 17.409 -7.340 -4.363 1.00 . A A . 148 ARG HA 1 1
8 16202 1 1 59 ARG HB2 H 19.392 -6.380 -5.115 1.00 . A A . 148 ARG HB2 1 1
8 16203 1 1 59 ARG HB3 H 19.500 -8.060 -5.631 1.00 . A A . 148 ARG HB3 1 1
8 16204 1 1 59 ARG HD2 H 19.342 -4.708 -6.393 1.00 . A A . 148 ARG HD2 1 1
8 16205 1 1 59 ARG HD3 H 20.823 -5.214 -7.216 1.00 . A A . 148 ARG HD3 1 1
8 16206 1 1 59 ARG HE H 18.485 -3.886 -8.335 1.00 . A A . 148 ARG HE 1 1
8 16207 1 1 59 ARG HG2 H 20.014 -7.288 -7.678 1.00 . A A . 148 ARG HG2 1 1
8 16208 1 1 59 ARG HG3 H 18.372 -6.726 -7.828 1.00 . A A . 148 ARG HG3 1 1
8 16209 1 1 59 ARG HH11 H 21.286 -5.877 -9.224 1.00 . A A . 148 ARG HH11 1 1
8 16210 1 1 59 ARG HH12 H 21.263 -5.302 -10.870 1.00 . A A . 148 ARG HH12 1 1
8 16211 1 1 59 ARG HH21 H 18.517 -3.233 -10.376 1.00 . A A . 148 ARG HH21 1 1
8 16212 1 1 59 ARG HH22 H 19.693 -3.830 -11.525 1.00 . A A . 148 ARG HH22 1 1
8 16213 1 1 59 ARG N N 16.991 -8.594 -5.952 1.00 . A A . 148 ARG N 1 1
8 16214 1 1 59 ARG NE N 19.288 -4.512 -8.457 1.00 . A A . 148 ARG NE 1 1
8 16215 1 1 59 ARG NH1 N 20.876 -5.308 -9.944 1.00 . A A . 148 ARG NH1 1 1
8 16216 1 1 59 ARG NH2 N 19.312 -3.824 -10.599 1.00 . A A . 148 ARG NH2 1 1
8 16217 1 1 59 ARG O O 16.391 -5.237 -5.228 1.00 . A A . 148 ARG O 1 1
8 16218 1 1 60 TYR C C 13.900 -5.247 -7.045 1.00 . A A . 149 TYR C 1 1
8 16219 1 1 60 TYR CA C 15.261 -5.233 -7.744 1.00 . A A . 149 TYR CA 1 1
8 16220 1 1 60 TYR CB C 15.082 -5.467 -9.241 1.00 . A A . 149 TYR CB 1 1
8 16221 1 1 60 TYR CD1 C 14.529 -3.144 -10.116 1.00 . A A . 149 TYR CD1 1 1
8 16222 1 1 60 TYR CD2 C 12.815 -4.856 -10.245 1.00 . A A . 149 TYR CD2 1 1
8 16223 1 1 60 TYR CE1 C 13.636 -2.208 -10.707 1.00 . A A . 149 TYR CE1 1 1
8 16224 1 1 60 TYR CE2 C 11.923 -3.920 -10.836 1.00 . A A . 149 TYR CE2 1 1
8 16225 1 1 60 TYR CG C 14.131 -4.476 -9.884 1.00 . A A . 149 TYR CG 1 1
8 16226 1 1 60 TYR CZ C 12.345 -2.610 -11.066 1.00 . A A . 149 TYR CZ 1 1
8 16227 1 1 60 TYR H H 16.352 -7.075 -7.753 1.00 . A A . 149 TYR H 1 1
8 16228 1 1 60 TYR HA H 15.743 -4.271 -7.595 1.00 . A A . 149 TYR HA 1 1
8 16229 1 1 60 TYR HB2 H 16.063 -5.386 -9.715 1.00 . A A . 149 TYR HB2 1 1
8 16230 1 1 60 TYR HB3 H 14.698 -6.475 -9.399 1.00 . A A . 149 TYR HB3 1 1
8 16231 1 1 60 TYR HD1 H 15.524 -2.823 -9.838 1.00 . A A . 149 TYR HD1 1 1
8 16232 1 1 60 TYR HD2 H 12.477 -5.868 -10.072 1.00 . A A . 149 TYR HD2 1 1
8 16233 1 1 60 TYR HE1 H 13.956 -1.191 -10.878 1.00 . A A . 149 TYR HE1 1 1
8 16234 1 1 60 TYR HE2 H 10.922 -4.218 -11.108 1.00 . A A . 149 TYR HE2 1 1
8 16235 1 1 60 TYR HH H 11.879 -0.838 -11.737 1.00 . A A . 149 TYR HH 1 1
8 16236 1 1 60 TYR N N 16.116 -6.277 -7.175 1.00 . A A . 149 TYR N 1 1
8 16237 1 1 60 TYR O O 13.272 -4.229 -6.790 1.00 . A A . 149 TYR O 1 1
8 16238 1 1 60 TYR OH O 11.491 -1.708 -11.647 1.00 . A A . 149 TYR OH 1 1
8 16239 1 1 61 TYR C C 12.459 -5.957 -4.520 1.00 . A A . 150 TYR C 1 1
8 16240 1 1 61 TYR CA C 12.307 -6.667 -5.872 1.00 . A A . 150 TYR CA 1 1
8 16241 1 1 61 TYR CB C 12.155 -8.184 -5.727 1.00 . A A . 150 TYR CB 1 1
8 16242 1 1 61 TYR CD1 C 11.779 -8.693 -3.283 1.00 . A A . 150 TYR CD1 1 1
8 16243 1 1 61 TYR CD2 C 10.000 -9.117 -4.857 1.00 . A A . 150 TYR CD2 1 1
8 16244 1 1 61 TYR CE1 C 10.972 -9.146 -2.236 1.00 . A A . 150 TYR CE1 1 1
8 16245 1 1 61 TYR CE2 C 9.195 -9.596 -3.821 1.00 . A A . 150 TYR CE2 1 1
8 16246 1 1 61 TYR CG C 11.293 -8.657 -4.605 1.00 . A A . 150 TYR CG 1 1
8 16247 1 1 61 TYR CZ C 9.685 -9.596 -2.512 1.00 . A A . 150 TYR CZ 1 1
8 16248 1 1 61 TYR H H 14.067 -7.236 -6.911 1.00 . A A . 150 TYR H 1 1
8 16249 1 1 61 TYR HA H 11.437 -6.266 -6.384 1.00 . A A . 150 TYR HA 1 1
8 16250 1 1 61 TYR HB2 H 11.764 -8.584 -6.662 1.00 . A A . 150 TYR HB2 1 1
8 16251 1 1 61 TYR HB3 H 13.133 -8.610 -5.582 1.00 . A A . 150 TYR HB3 1 1
8 16252 1 1 61 TYR HD1 H 12.785 -8.366 -3.077 1.00 . A A . 150 TYR HD1 1 1
8 16253 1 1 61 TYR HD2 H 9.626 -9.106 -5.869 1.00 . A A . 150 TYR HD2 1 1
8 16254 1 1 61 TYR HE1 H 11.351 -9.156 -1.228 1.00 . A A . 150 TYR HE1 1 1
8 16255 1 1 61 TYR HE2 H 8.207 -9.960 -4.036 1.00 . A A . 150 TYR HE2 1 1
8 16256 1 1 61 TYR HH H 9.269 -9.881 -0.618 1.00 . A A . 150 TYR HH 1 1
8 16257 1 1 61 TYR N N 13.505 -6.439 -6.661 1.00 . A A . 150 TYR N 1 1
8 16258 1 1 61 TYR O O 11.543 -5.293 -4.032 1.00 . A A . 150 TYR O 1 1
8 16259 1 1 61 TYR OH O 8.902 -10.056 -1.498 1.00 . A A . 150 TYR OH 1 1
8 16260 1 1 62 ARG C C 14.238 -3.966 -2.728 1.00 . A A . 151 ARG C 1 1
8 16261 1 1 62 ARG CA C 13.929 -5.453 -2.634 1.00 . A A . 151 ARG CA 1 1
8 16262 1 1 62 ARG CB C 15.100 -6.199 -2.001 1.00 . A A . 151 ARG CB 1 1
8 16263 1 1 62 ARG CD C 15.511 -8.416 -1.041 1.00 . A A . 151 ARG CD 1 1
8 16264 1 1 62 ARG CG C 14.648 -7.215 -0.991 1.00 . A A . 151 ARG CG 1 1
8 16265 1 1 62 ARG CZ C 17.282 -9.523 0.301 1.00 . A A . 151 ARG CZ 1 1
8 16266 1 1 62 ARG H H 14.362 -6.636 -4.372 1.00 . A A . 151 ARG H 1 1
8 16267 1 1 62 ARG HA H 13.058 -5.568 -1.994 1.00 . A A . 151 ARG HA 1 1
8 16268 1 1 62 ARG HB2 H 15.650 -6.694 -2.796 1.00 . A A . 151 ARG HB2 1 1
8 16269 1 1 62 ARG HB3 H 15.772 -5.515 -1.514 1.00 . A A . 151 ARG HB3 1 1
8 16270 1 1 62 ARG HD2 H 14.862 -9.286 -1.093 1.00 . A A . 151 ARG HD2 1 1
8 16271 1 1 62 ARG HD3 H 16.114 -8.355 -1.941 1.00 . A A . 151 ARG HD3 1 1
8 16272 1 1 62 ARG HE H 16.339 -7.826 0.822 1.00 . A A . 151 ARG HE 1 1
8 16273 1 1 62 ARG HG2 H 14.678 -6.779 0.007 1.00 . A A . 151 ARG HG2 1 1
8 16274 1 1 62 ARG HG3 H 13.629 -7.514 -1.223 1.00 . A A . 151 ARG HG3 1 1
8 16275 1 1 62 ARG HH11 H 16.886 -10.523 -1.422 1.00 . A A . 151 ARG HH11 1 1
8 16276 1 1 62 ARG HH12 H 18.126 -11.213 -0.398 1.00 . A A . 151 ARG HH12 1 1
8 16277 1 1 62 ARG HH21 H 17.929 -8.787 2.052 1.00 . A A . 151 ARG HH21 1 1
8 16278 1 1 62 ARG HH22 H 18.698 -10.253 1.514 1.00 . A A . 151 ARG HH22 1 1
8 16279 1 1 62 ARG N N 13.640 -6.070 -3.931 1.00 . A A . 151 ARG N 1 1
8 16280 1 1 62 ARG NE N 16.401 -8.543 0.123 1.00 . A A . 151 ARG NE 1 1
8 16281 1 1 62 ARG NH1 N 17.445 -10.494 -0.561 1.00 . A A . 151 ARG NH1 1 1
8 16282 1 1 62 ARG NH2 N 18.022 -9.522 1.375 1.00 . A A . 151 ARG NH2 1 1
8 16283 1 1 62 ARG O O 14.045 -3.235 -1.761 1.00 . A A . 151 ARG O 1 1
8 16284 1 1 63 GLU C C 13.874 -1.201 -3.822 1.00 . A A . 152 GLU C 1 1
8 16285 1 1 63 GLU CA C 15.034 -2.129 -4.149 1.00 . A A . 152 GLU CA 1 1
8 16286 1 1 63 GLU CB C 15.367 -1.952 -5.636 1.00 . A A . 152 GLU CB 1 1
8 16287 1 1 63 GLU CD C 17.009 -1.614 -7.492 1.00 . A A . 152 GLU CD 1 1
8 16288 1 1 63 GLU CG C 16.835 -1.917 -6.006 1.00 . A A . 152 GLU CG 1 1
8 16289 1 1 63 GLU H H 14.795 -4.181 -4.661 1.00 . A A . 152 GLU H 1 1
8 16290 1 1 63 GLU HA H 15.893 -1.850 -3.538 1.00 . A A . 152 GLU HA 1 1
8 16291 1 1 63 GLU HB2 H 14.916 -2.775 -6.177 1.00 . A A . 152 GLU HB2 1 1
8 16292 1 1 63 GLU HB3 H 14.907 -1.024 -5.978 1.00 . A A . 152 GLU HB3 1 1
8 16293 1 1 63 GLU HG2 H 17.338 -1.148 -5.418 1.00 . A A . 152 GLU HG2 1 1
8 16294 1 1 63 GLU HG3 H 17.286 -2.890 -5.787 1.00 . A A . 152 GLU HG3 1 1
8 16295 1 1 63 GLU N N 14.673 -3.524 -3.897 1.00 . A A . 152 GLU N 1 1
8 16296 1 1 63 GLU O O 14.053 -0.143 -3.227 1.00 . A A . 152 GLU O 1 1
8 16297 1 1 63 GLU OE1 O 16.655 -0.502 -7.922 1.00 . A A . 152 GLU OE1 1 1
8 16298 1 1 63 GLU OE2 O 17.459 -2.512 -8.241 1.00 . A A . 152 GLU OE2 1 1
8 16299 1 1 64 ASN C C 10.368 -1.403 -3.290 1.00 . A A . 153 ASN C 1 1
8 16300 1 1 64 ASN CA C 11.503 -0.747 -4.076 1.00 . A A . 153 ASN CA 1 1
8 16301 1 1 64 ASN CB C 11.024 -0.260 -5.458 1.00 . A A . 153 ASN CB 1 1
8 16302 1 1 64 ASN CG C 10.766 -1.392 -6.426 1.00 . A A . 153 ASN CG 1 1
8 16303 1 1 64 ASN H H 12.582 -2.488 -4.716 1.00 . A A . 153 ASN H 1 1
8 16304 1 1 64 ASN HA H 11.801 0.135 -3.512 1.00 . A A . 153 ASN HA 1 1
8 16305 1 1 64 ASN HB2 H 10.108 0.321 -5.337 1.00 . A A . 153 ASN HB2 1 1
8 16306 1 1 64 ASN HB3 H 11.790 0.386 -5.883 1.00 . A A . 153 ASN HB3 1 1
8 16307 1 1 64 ASN HD21 H 12.579 -1.156 -7.261 1.00 . A A . 153 ASN HD21 1 1
8 16308 1 1 64 ASN HD22 H 11.586 -2.429 -7.929 1.00 . A A . 153 ASN HD22 1 1
8 16309 1 1 64 ASN N N 12.678 -1.599 -4.230 1.00 . A A . 153 ASN N 1 1
8 16310 1 1 64 ASN ND2 N 11.716 -1.672 -7.271 1.00 . A A . 153 ASN ND2 1 1
8 16311 1 1 64 ASN O O 9.260 -0.885 -3.276 1.00 . A A . 153 ASN O 1 1
8 16312 1 1 64 ASN OD1 O 9.711 -1.987 -6.419 1.00 . A A . 153 ASN OD1 1 1
8 16313 1 1 65 MET C C 8.856 -2.269 -0.750 1.00 . A A . 154 MET C 1 1
8 16314 1 1 65 MET CA C 9.599 -3.163 -1.761 1.00 . A A . 154 MET CA 1 1
8 16315 1 1 65 MET CB C 10.136 -4.394 -1.029 1.00 . A A . 154 MET CB 1 1
8 16316 1 1 65 MET CE C 11.322 -6.915 0.669 1.00 . A A . 154 MET CE 1 1
8 16317 1 1 65 MET CG C 11.191 -4.122 0.034 1.00 . A A . 154 MET CG 1 1
8 16318 1 1 65 MET H H 11.585 -2.860 -2.556 1.00 . A A . 154 MET H 1 1
8 16319 1 1 65 MET HA H 8.858 -3.524 -2.467 1.00 . A A . 154 MET HA 1 1
8 16320 1 1 65 MET HB2 H 9.286 -4.870 -0.548 1.00 . A A . 154 MET HB2 1 1
8 16321 1 1 65 MET HB3 H 10.546 -5.090 -1.756 1.00 . A A . 154 MET HB3 1 1
8 16322 1 1 65 MET HE1 H 10.711 -7.028 -0.228 1.00 . A A . 154 MET HE1 1 1
8 16323 1 1 65 MET HE2 H 12.377 -7.005 0.399 1.00 . A A . 154 MET HE2 1 1
8 16324 1 1 65 MET HE3 H 11.067 -7.705 1.377 1.00 . A A . 154 MET HE3 1 1
8 16325 1 1 65 MET HG2 H 12.181 -4.246 -0.404 1.00 . A A . 154 MET HG2 1 1
8 16326 1 1 65 MET HG3 H 11.089 -3.101 0.395 1.00 . A A . 154 MET HG3 1 1
8 16327 1 1 65 MET N N 10.645 -2.476 -2.553 1.00 . A A . 154 MET N 1 1
8 16328 1 1 65 MET O O 7.771 -2.606 -0.276 1.00 . A A . 154 MET O 1 1
8 16329 1 1 65 MET SD S 10.999 -5.261 1.440 1.00 . A A . 154 MET SD 1 1
8 16330 1 1 66 HIS C C 7.427 0.250 0.160 1.00 . A A . 155 HIS C 1 1
8 16331 1 1 66 HIS CA C 8.870 -0.147 0.501 1.00 . A A . 155 HIS CA 1 1
8 16332 1 1 66 HIS CB C 9.766 1.106 0.490 1.00 . A A . 155 HIS CB 1 1
8 16333 1 1 66 HIS CD2 C 9.561 2.483 2.701 1.00 . A A . 155 HIS CD2 1 1
8 16334 1 1 66 HIS CE1 C 8.236 4.058 2.007 1.00 . A A . 155 HIS CE1 1 1
8 16335 1 1 66 HIS CG C 9.295 2.206 1.396 1.00 . A A . 155 HIS CG 1 1
8 16336 1 1 66 HIS H H 10.307 -0.896 -0.886 1.00 . A A . 155 HIS H 1 1
8 16337 1 1 66 HIS HA H 8.876 -0.574 1.500 1.00 . A A . 155 HIS HA 1 1
8 16338 1 1 66 HIS HB2 H 10.774 0.816 0.791 1.00 . A A . 155 HIS HB2 1 1
8 16339 1 1 66 HIS HB3 H 9.815 1.496 -0.528 1.00 . A A . 155 HIS HB3 1 1
8 16340 1 1 66 HIS HD1 H 8.059 3.345 0.064 1.00 . A A . 155 HIS HD1 1 1
8 16341 1 1 66 HIS HD2 H 10.203 1.901 3.351 1.00 . A A . 155 HIS HD2 1 1
8 16342 1 1 66 HIS HE1 H 7.621 4.954 1.980 1.00 . A A . 155 HIS HE1 1 1
8 16343 1 1 66 HIS N N 9.441 -1.124 -0.433 1.00 . A A . 155 HIS N 1 1
8 16344 1 1 66 HIS ND1 N 8.446 3.241 0.981 1.00 . A A . 155 HIS ND1 1 1
8 16345 1 1 66 HIS NE2 N 8.896 3.620 3.046 1.00 . A A . 155 HIS NE2 1 1
8 16346 1 1 66 HIS O O 6.653 0.605 1.051 1.00 . A A . 155 HIS O 1 1
8 16347 1 1 67 ARG C C 4.681 -0.382 -1.660 1.00 . A A . 156 ARG C 1 1
8 16348 1 1 67 ARG CA C 5.765 0.695 -1.585 1.00 . A A . 156 ARG CA 1 1
8 16349 1 1 67 ARG CB C 5.941 1.324 -2.971 1.00 . A A . 156 ARG CB 1 1
8 16350 1 1 67 ARG CD C 6.891 1.040 -5.239 1.00 . A A . 156 ARG CD 1 1
8 16351 1 1 67 ARG CG C 6.326 0.330 -4.053 1.00 . A A . 156 ARG CG 1 1
8 16352 1 1 67 ARG CZ C 7.721 0.557 -7.523 1.00 . A A . 156 ARG CZ 1 1
8 16353 1 1 67 ARG H H 7.749 -0.113 -1.816 1.00 . A A . 156 ARG H 1 1
8 16354 1 1 67 ARG HA H 5.413 1.472 -0.906 1.00 . A A . 156 ARG HA 1 1
8 16355 1 1 67 ARG HB2 H 5.013 1.819 -3.261 1.00 . A A . 156 ARG HB2 1 1
8 16356 1 1 67 ARG HB3 H 6.726 2.079 -2.907 1.00 . A A . 156 ARG HB3 1 1
8 16357 1 1 67 ARG HD2 H 6.118 1.674 -5.630 1.00 . A A . 156 ARG HD2 1 1
8 16358 1 1 67 ARG HD3 H 7.725 1.666 -4.916 1.00 . A A . 156 ARG HD3 1 1
8 16359 1 1 67 ARG HE H 7.390 -0.840 -6.118 1.00 . A A . 156 ARG HE 1 1
8 16360 1 1 67 ARG HG2 H 7.063 -0.345 -3.668 1.00 . A A . 156 ARG HG2 1 1
8 16361 1 1 67 ARG HG3 H 5.454 -0.237 -4.354 1.00 . A A . 156 ARG HG3 1 1
8 16362 1 1 67 ARG HH11 H 7.431 2.527 -7.185 1.00 . A A . 156 ARG HH11 1 1
8 16363 1 1 67 ARG HH12 H 7.974 2.097 -8.791 1.00 . A A . 156 ARG HH12 1 1
8 16364 1 1 67 ARG HH21 H 8.148 -1.304 -8.161 1.00 . A A . 156 ARG HH21 1 1
8 16365 1 1 67 ARG HH22 H 8.369 -0.036 -9.332 1.00 . A A . 156 ARG HH22 1 1
8 16366 1 1 67 ARG N N 7.079 0.219 -1.119 1.00 . A A . 156 ARG N 1 1
8 16367 1 1 67 ARG NE N 7.353 0.149 -6.313 1.00 . A A . 156 ARG NE 1 1
8 16368 1 1 67 ARG NH1 N 7.715 1.824 -7.859 1.00 . A A . 156 ARG NH1 1 1
8 16369 1 1 67 ARG NH2 N 8.104 -0.322 -8.403 1.00 . A A . 156 ARG NH2 1 1
8 16370 1 1 67 ARG O O 3.536 -0.088 -1.971 1.00 . A A . 156 ARG O 1 1
8 16371 1 1 68 TYR C C 3.226 -3.079 -0.397 1.00 . A A . 157 TYR C 1 1
8 16372 1 1 68 TYR CA C 4.136 -2.771 -1.597 1.00 . A A . 157 TYR CA 1 1
8 16373 1 1 68 TYR CB C 4.967 -3.998 -1.948 1.00 . A A . 157 TYR CB 1 1
8 16374 1 1 68 TYR CD1 C 6.670 -3.028 -3.547 1.00 . A A . 157 TYR CD1 1 1
8 16375 1 1 68 TYR CD2 C 5.082 -4.611 -4.405 1.00 . A A . 157 TYR CD2 1 1
8 16376 1 1 68 TYR CE1 C 7.260 -2.925 -4.796 1.00 . A A . 157 TYR CE1 1 1
8 16377 1 1 68 TYR CE2 C 5.686 -4.495 -5.689 1.00 . A A . 157 TYR CE2 1 1
8 16378 1 1 68 TYR CG C 5.586 -3.883 -3.319 1.00 . A A . 157 TYR CG 1 1
8 16379 1 1 68 TYR CZ C 6.777 -3.658 -5.860 1.00 . A A . 157 TYR CZ 1 1
8 16380 1 1 68 TYR H H 6.007 -1.816 -1.120 1.00 . A A . 157 TYR H 1 1
8 16381 1 1 68 TYR HA H 3.495 -2.552 -2.454 1.00 . A A . 157 TYR HA 1 1
8 16382 1 1 68 TYR HB2 H 5.755 -4.120 -1.206 1.00 . A A . 157 TYR HB2 1 1
8 16383 1 1 68 TYR HB3 H 4.332 -4.878 -1.927 1.00 . A A . 157 TYR HB3 1 1
8 16384 1 1 68 TYR HD1 H 7.055 -2.430 -2.753 1.00 . A A . 157 TYR HD1 1 1
8 16385 1 1 68 TYR HD2 H 4.233 -5.259 -4.267 1.00 . A A . 157 TYR HD2 1 1
8 16386 1 1 68 TYR HE1 H 8.091 -2.270 -4.930 1.00 . A A . 157 TYR HE1 1 1
8 16387 1 1 68 TYR HE2 H 5.314 -5.056 -6.527 1.00 . A A . 157 TYR HE2 1 1
8 16388 1 1 68 TYR HH H 8.277 -3.201 -7.030 1.00 . A A . 157 TYR HH 1 1
8 16389 1 1 68 TYR N N 5.045 -1.624 -1.400 1.00 . A A . 157 TYR N 1 1
8 16390 1 1 68 TYR O O 3.547 -2.696 0.735 1.00 . A A . 157 TYR O 1 1
8 16391 1 1 68 TYR OH O 7.372 -3.543 -7.077 1.00 . A A . 157 TYR OH 1 1
8 16392 1 1 69 PRO C C 1.910 -4.919 1.570 1.00 . A A . 158 PRO C 1 1
8 16393 1 1 69 PRO CA C 1.194 -4.074 0.511 1.00 . A A . 158 PRO CA 1 1
8 16394 1 1 69 PRO CB C 0.037 -4.870 -0.139 1.00 . A A . 158 PRO CB 1 1
8 16395 1 1 69 PRO CD C 1.487 -4.272 -1.887 1.00 . A A . 158 PRO CD 1 1
8 16396 1 1 69 PRO CG C 0.614 -5.391 -1.398 1.00 . A A . 158 PRO CG 1 1
8 16397 1 1 69 PRO HA H 0.815 -3.163 0.971 1.00 . A A . 158 PRO HA 1 1
8 16398 1 1 69 PRO HB2 H -0.274 -5.690 0.509 1.00 . A A . 158 PRO HB2 1 1
8 16399 1 1 69 PRO HB3 H -0.816 -4.222 -0.362 1.00 . A A . 158 PRO HB3 1 1
8 16400 1 1 69 PRO HD2 H 2.261 -4.657 -2.550 1.00 . A A . 158 PRO HD2 1 1
8 16401 1 1 69 PRO HD3 H 0.889 -3.508 -2.385 1.00 . A A . 158 PRO HD3 1 1
8 16402 1 1 69 PRO HG2 H 1.216 -6.276 -1.198 1.00 . A A . 158 PRO HG2 1 1
8 16403 1 1 69 PRO HG3 H -0.170 -5.615 -2.117 1.00 . A A . 158 PRO HG3 1 1
8 16404 1 1 69 PRO N N 2.063 -3.744 -0.632 1.00 . A A . 158 PRO N 1 1
8 16405 1 1 69 PRO O O 2.810 -5.695 1.270 1.00 . A A . 158 PRO O 1 1
8 16406 1 1 70 ASN C C 1.069 -5.830 4.973 1.00 . A A . 159 ASN C 1 1
8 16407 1 1 70 ASN CA C 2.133 -5.344 3.985 1.00 . A A . 159 ASN CA 1 1
8 16408 1 1 70 ASN CB C 3.055 -4.349 4.697 1.00 . A A . 159 ASN CB 1 1
8 16409 1 1 70 ASN CG C 2.291 -3.238 5.379 1.00 . A A . 159 ASN CG 1 1
8 16410 1 1 70 ASN H H 0.775 -4.057 2.979 1.00 . A A . 159 ASN H 1 1
8 16411 1 1 70 ASN HA H 2.723 -6.201 3.658 1.00 . A A . 159 ASN HA 1 1
8 16412 1 1 70 ASN HB2 H 3.634 -4.887 5.448 1.00 . A A . 159 ASN HB2 1 1
8 16413 1 1 70 ASN HB3 H 3.741 -3.914 3.972 1.00 . A A . 159 ASN HB3 1 1
8 16414 1 1 70 ASN HD21 H 2.995 -3.814 7.167 1.00 . A A . 159 ASN HD21 1 1
8 16415 1 1 70 ASN HD22 H 1.937 -2.421 7.168 1.00 . A A . 159 ASN HD22 1 1
8 16416 1 1 70 ASN N N 1.510 -4.712 2.815 1.00 . A A . 159 ASN N 1 1
8 16417 1 1 70 ASN ND2 N 2.424 -3.146 6.672 1.00 . A A . 159 ASN ND2 1 1
8 16418 1 1 70 ASN O O 1.346 -6.063 6.147 1.00 . A A . 159 ASN O 1 1
8 16419 1 1 70 ASN OD1 O 1.586 -2.467 4.735 1.00 . A A . 159 ASN OD1 1 1
8 16420 1 1 71 GLN C C -2.180 -7.253 4.431 1.00 . A A . 160 GLN C 1 1
8 16421 1 1 71 GLN CA C -1.246 -6.491 5.298 1.00 . A A . 160 GLN CA 1 1
8 16422 1 1 71 GLN CB C -2.048 -5.371 5.957 1.00 . A A . 160 GLN CB 1 1
8 16423 1 1 71 GLN CD C -3.262 -6.331 7.958 1.00 . A A . 160 GLN CD 1 1
8 16424 1 1 71 GLN CG C -2.081 -5.559 7.434 1.00 . A A . 160 GLN CG 1 1
8 16425 1 1 71 GLN H H -0.346 -5.772 3.517 1.00 . A A . 160 GLN H 1 1
8 16426 1 1 71 GLN HA H -0.845 -7.163 6.057 1.00 . A A . 160 GLN HA 1 1
8 16427 1 1 71 GLN HB2 H -1.574 -4.418 5.731 1.00 . A A . 160 GLN HB2 1 1
8 16428 1 1 71 GLN HB3 H -3.066 -5.371 5.557 1.00 . A A . 160 GLN HB3 1 1
8 16429 1 1 71 GLN HE21 H -4.140 -4.659 8.631 1.00 . A A . 160 GLN HE21 1 1
8 16430 1 1 71 GLN HE22 H -4.944 -6.153 9.017 1.00 . A A . 160 GLN HE22 1 1
8 16431 1 1 71 GLN HG2 H -1.223 -6.144 7.661 1.00 . A A . 160 GLN HG2 1 1
8 16432 1 1 71 GLN HG3 H -2.024 -4.594 7.933 1.00 . A A . 160 GLN HG3 1 1
8 16433 1 1 71 GLN N N -0.156 -5.966 4.489 1.00 . A A . 160 GLN N 1 1
8 16434 1 1 71 GLN NE2 N -4.176 -5.658 8.590 1.00 . A A . 160 GLN NE2 1 1
8 16435 1 1 71 GLN O O -2.195 -7.047 3.219 1.00 . A A . 160 GLN O 1 1
8 16436 1 1 71 GLN OE1 O -3.316 -7.536 7.838 1.00 . A A . 160 GLN OE1 1 1
8 16437 1 1 72 VAL C C -5.421 -8.701 5.095 1.00 . A A . 161 VAL C 1 1
8 16438 1 1 72 VAL CA C -4.083 -8.737 4.364 1.00 . A A . 161 VAL CA 1 1
8 16439 1 1 72 VAL CB C -3.741 -10.228 4.070 1.00 . A A . 161 VAL CB 1 1
8 16440 1 1 72 VAL CG1 C -2.643 -10.315 3.038 1.00 . A A . 161 VAL CG1 1 1
8 16441 1 1 72 VAL CG2 C -3.319 -10.964 5.356 1.00 . A A . 161 VAL CG2 1 1
8 16442 1 1 72 VAL H H -2.934 -8.198 6.064 1.00 . A A . 161 VAL H 1 1
8 16443 1 1 72 VAL HA H -4.203 -8.210 3.444 1.00 . A A . 161 VAL HA 1 1
8 16444 1 1 72 VAL HB H -4.624 -10.712 3.663 1.00 . A A . 161 VAL HB 1 1
8 16445 1 1 72 VAL HG11 H -2.974 -9.818 2.130 1.00 . A A . 161 VAL HG11 1 1
8 16446 1 1 72 VAL HG12 H -1.746 -9.830 3.411 1.00 . A A . 161 VAL HG12 1 1
8 16447 1 1 72 VAL HG13 H -2.430 -11.354 2.817 1.00 . A A . 161 VAL HG13 1 1
8 16448 1 1 72 VAL HG21 H -2.393 -10.542 5.745 1.00 . A A . 161 VAL HG21 1 1
8 16449 1 1 72 VAL HG22 H -4.106 -10.870 6.106 1.00 . A A . 161 VAL HG22 1 1
8 16450 1 1 72 VAL HG23 H -3.168 -12.020 5.136 1.00 . A A . 161 VAL HG23 1 1
8 16451 1 1 72 VAL N N -3.009 -8.068 5.059 1.00 . A A . 161 VAL N 1 1
8 16452 1 1 72 VAL O O -5.489 -8.556 6.311 1.00 . A A . 161 VAL O 1 1
8 16453 1 1 73 TYR C C -8.023 -10.418 5.444 1.00 . A A . 162 TYR C 1 1
8 16454 1 1 73 TYR CA C -7.826 -9.000 4.882 1.00 . A A . 162 TYR CA 1 1
8 16455 1 1 73 TYR CB C -8.852 -8.661 3.798 1.00 . A A . 162 TYR CB 1 1
8 16456 1 1 73 TYR CD1 C -7.979 -6.424 2.932 1.00 . A A . 162 TYR CD1 1 1
8 16457 1 1 73 TYR CD2 C -10.094 -6.484 4.062 1.00 . A A . 162 TYR CD2 1 1
8 16458 1 1 73 TYR CE1 C -8.121 -5.019 2.741 1.00 . A A . 162 TYR CE1 1 1
8 16459 1 1 73 TYR CE2 C -10.252 -5.094 3.882 1.00 . A A . 162 TYR CE2 1 1
8 16460 1 1 73 TYR CG C -8.977 -7.164 3.585 1.00 . A A . 162 TYR CG 1 1
8 16461 1 1 73 TYR CZ C -9.268 -4.371 3.209 1.00 . A A . 162 TYR CZ 1 1
8 16462 1 1 73 TYR H H -6.390 -8.924 3.337 1.00 . A A . 162 TYR H 1 1
8 16463 1 1 73 TYR HA H -7.948 -8.305 5.687 1.00 . A A . 162 TYR HA 1 1
8 16464 1 1 73 TYR HB2 H -8.558 -9.139 2.863 1.00 . A A . 162 TYR HB2 1 1
8 16465 1 1 73 TYR HB3 H -9.837 -9.043 4.091 1.00 . A A . 162 TYR HB3 1 1
8 16466 1 1 73 TYR HD1 H -7.098 -6.923 2.584 1.00 . A A . 162 TYR HD1 1 1
8 16467 1 1 73 TYR HD2 H -10.853 -7.041 4.570 1.00 . A A . 162 TYR HD2 1 1
8 16468 1 1 73 TYR HE1 H -7.351 -4.457 2.241 1.00 . A A . 162 TYR HE1 1 1
8 16469 1 1 73 TYR HE2 H -11.135 -4.604 4.268 1.00 . A A . 162 TYR HE2 1 1
8 16470 1 1 73 TYR HH H -10.205 -2.670 3.430 1.00 . A A . 162 TYR HH 1 1
8 16471 1 1 73 TYR N N -6.488 -8.859 4.333 1.00 . A A . 162 TYR N 1 1
8 16472 1 1 73 TYR O O -7.067 -11.197 5.540 1.00 . A A . 162 TYR O 1 1
8 16473 1 1 73 TYR OH O -9.413 -3.022 3.016 1.00 . A A . 162 TYR OH 1 1
8 16474 1 1 74 TYR C C -9.349 -13.158 5.354 1.00 . A A . 163 TYR C 1 1
8 16475 1 1 74 TYR CA C -9.539 -12.063 6.398 1.00 . A A . 163 TYR CA 1 1
8 16476 1 1 74 TYR CB C -10.970 -12.145 6.941 1.00 . A A . 163 TYR CB 1 1
8 16477 1 1 74 TYR CD1 C -12.406 -12.490 4.876 1.00 . A A . 163 TYR CD1 1 1
8 16478 1 1 74 TYR CD2 C -12.725 -10.487 6.188 1.00 . A A . 163 TYR CD2 1 1
8 16479 1 1 74 TYR CE1 C -13.422 -12.079 3.981 1.00 . A A . 163 TYR CE1 1 1
8 16480 1 1 74 TYR CE2 C -13.752 -10.084 5.313 1.00 . A A . 163 TYR CE2 1 1
8 16481 1 1 74 TYR CG C -12.040 -11.693 5.981 1.00 . A A . 163 TYR CG 1 1
8 16482 1 1 74 TYR CZ C -14.090 -10.879 4.211 1.00 . A A . 163 TYR CZ 1 1
8 16483 1 1 74 TYR H H -9.992 -10.059 5.799 1.00 . A A . 163 TYR H 1 1
8 16484 1 1 74 TYR HA H -8.858 -12.264 7.218 1.00 . A A . 163 TYR HA 1 1
8 16485 1 1 74 TYR HB2 H -11.175 -13.184 7.191 1.00 . A A . 163 TYR HB2 1 1
8 16486 1 1 74 TYR HB3 H -11.038 -11.544 7.847 1.00 . A A . 163 TYR HB3 1 1
8 16487 1 1 74 TYR HD1 H -11.909 -13.427 4.709 1.00 . A A . 163 TYR HD1 1 1
8 16488 1 1 74 TYR HD2 H -12.475 -9.868 7.038 1.00 . A A . 163 TYR HD2 1 1
8 16489 1 1 74 TYR HE1 H -13.686 -12.699 3.132 1.00 . A A . 163 TYR HE1 1 1
8 16490 1 1 74 TYR HE2 H -14.284 -9.175 5.493 1.00 . A A . 163 TYR HE2 1 1
8 16491 1 1 74 TYR HH H -15.274 -11.100 2.666 1.00 . A A . 163 TYR HH 1 1
8 16492 1 1 74 TYR N N -9.241 -10.736 5.865 1.00 . A A . 163 TYR N 1 1
8 16493 1 1 74 TYR O O -9.057 -12.899 4.193 1.00 . A A . 163 TYR O 1 1
8 16494 1 1 74 TYR OH O -15.086 -10.468 3.368 1.00 . A A . 163 TYR OH 1 1
8 16495 1 1 75 ARG C C -10.755 -16.212 4.634 1.00 . A A . 164 ARG C 1 1
8 16496 1 1 75 ARG CA C -9.402 -15.559 4.942 1.00 . A A . 164 ARG CA 1 1
8 16497 1 1 75 ARG CB C -8.493 -16.576 5.625 1.00 . A A . 164 ARG CB 1 1
8 16498 1 1 75 ARG CD C -6.433 -16.060 6.933 1.00 . A A . 164 ARG CD 1 1
8 16499 1 1 75 ARG CG C -7.027 -16.193 5.561 1.00 . A A . 164 ARG CG 1 1
8 16500 1 1 75 ARG CZ C -7.407 -14.643 8.736 1.00 . A A . 164 ARG CZ 1 1
8 16501 1 1 75 ARG H H -9.812 -14.545 6.754 1.00 . A A . 164 ARG H 1 1
8 16502 1 1 75 ARG HA H -8.930 -15.264 4.008 1.00 . A A . 164 ARG HA 1 1
8 16503 1 1 75 ARG HB2 H -8.795 -16.677 6.668 1.00 . A A . 164 ARG HB2 1 1
8 16504 1 1 75 ARG HB3 H -8.617 -17.544 5.141 1.00 . A A . 164 ARG HB3 1 1
8 16505 1 1 75 ARG HD2 H -6.777 -16.884 7.549 1.00 . A A . 164 ARG HD2 1 1
8 16506 1 1 75 ARG HD3 H -5.357 -16.134 6.843 1.00 . A A . 164 ARG HD3 1 1
8 16507 1 1 75 ARG HE H -6.500 -13.942 7.082 1.00 . A A . 164 ARG HE 1 1
8 16508 1 1 75 ARG HG2 H -6.486 -16.967 5.020 1.00 . A A . 164 ARG HG2 1 1
8 16509 1 1 75 ARG HG3 H -6.917 -15.249 5.028 1.00 . A A . 164 ARG HG3 1 1
8 16510 1 1 75 ARG HH11 H -7.650 -16.621 9.125 1.00 . A A . 164 ARG HH11 1 1
8 16511 1 1 75 ARG HH12 H -8.300 -15.514 10.313 1.00 . A A . 164 ARG HH12 1 1
8 16512 1 1 75 ARG HH21 H -7.319 -12.638 8.668 1.00 . A A . 164 ARG HH21 1 1
8 16513 1 1 75 ARG HH22 H -8.109 -13.317 10.066 1.00 . A A . 164 ARG HH22 1 1
8 16514 1 1 75 ARG N N -9.541 -14.393 5.795 1.00 . A A . 164 ARG N 1 1
8 16515 1 1 75 ARG NE N -6.776 -14.778 7.575 1.00 . A A . 164 ARG NE 1 1
8 16516 1 1 75 ARG NH1 N -7.820 -15.660 9.449 1.00 . A A . 164 ARG NH1 1 1
8 16517 1 1 75 ARG NH2 N -7.632 -13.441 9.191 1.00 . A A . 164 ARG NH2 1 1
8 16518 1 1 75 ARG O O -11.220 -17.043 5.409 1.00 . A A . 164 ARG O 1 1
8 16519 1 1 76 PRO C C -12.463 -17.957 2.536 1.00 . A A . 165 PRO C 1 1
8 16520 1 1 76 PRO CA C -12.633 -16.502 3.040 1.00 . A A . 165 PRO CA 1 1
8 16521 1 1 76 PRO CB C -13.082 -15.560 1.916 1.00 . A A . 165 PRO CB 1 1
8 16522 1 1 76 PRO CD C -10.945 -14.838 2.526 1.00 . A A . 165 PRO CD 1 1
8 16523 1 1 76 PRO CG C -11.817 -15.072 1.334 1.00 . A A . 165 PRO CG 1 1
8 16524 1 1 76 PRO HA H -13.367 -16.484 3.846 1.00 . A A . 165 PRO HA 1 1
8 16525 1 1 76 PRO HB2 H -13.673 -16.078 1.169 1.00 . A A . 165 PRO HB2 1 1
8 16526 1 1 76 PRO HB3 H -13.649 -14.728 2.328 1.00 . A A . 165 PRO HB3 1 1
8 16527 1 1 76 PRO HD2 H -9.898 -14.952 2.285 1.00 . A A . 165 PRO HD2 1 1
8 16528 1 1 76 PRO HD3 H -11.129 -13.845 2.928 1.00 . A A . 165 PRO HD3 1 1
8 16529 1 1 76 PRO HG2 H -11.384 -15.827 0.689 1.00 . A A . 165 PRO HG2 1 1
8 16530 1 1 76 PRO HG3 H -11.974 -14.143 0.786 1.00 . A A . 165 PRO HG3 1 1
8 16531 1 1 76 PRO N N -11.380 -15.873 3.488 1.00 . A A . 165 PRO N 1 1
8 16532 1 1 76 PRO O O -12.898 -18.313 1.448 1.00 . A A . 165 PRO O 1 1
8 16533 1 1 77 MET C C -12.934 -20.983 3.086 1.00 . A A . 166 MET C 1 1
8 16534 1 1 77 MET CA C -11.623 -20.211 2.968 1.00 . A A . 166 MET CA 1 1
8 16535 1 1 77 MET CB C -10.550 -20.858 3.860 1.00 . A A . 166 MET CB 1 1
8 16536 1 1 77 MET CE C -9.071 -22.751 6.187 1.00 . A A . 166 MET CE 1 1
8 16537 1 1 77 MET CG C -10.764 -20.663 5.367 1.00 . A A . 166 MET CG 1 1
8 16538 1 1 77 MET H H -11.484 -18.482 4.235 1.00 . A A . 166 MET H 1 1
8 16539 1 1 77 MET HA H -11.293 -20.264 1.931 1.00 . A A . 166 MET HA 1 1
8 16540 1 1 77 MET HB2 H -10.521 -21.926 3.644 1.00 . A A . 166 MET HB2 1 1
8 16541 1 1 77 MET HB3 H -9.582 -20.435 3.596 1.00 . A A . 166 MET HB3 1 1
8 16542 1 1 77 MET HE1 H -8.834 -23.387 7.039 1.00 . A A . 166 MET HE1 1 1
8 16543 1 1 77 MET HE2 H -8.924 -23.313 5.266 1.00 . A A . 166 MET HE2 1 1
8 16544 1 1 77 MET HE3 H -8.412 -21.881 6.194 1.00 . A A . 166 MET HE3 1 1
8 16545 1 1 77 MET HG2 H -9.970 -20.023 5.754 1.00 . A A . 166 MET HG2 1 1
8 16546 1 1 77 MET HG3 H -11.717 -20.162 5.529 1.00 . A A . 166 MET HG3 1 1
8 16547 1 1 77 MET N N -11.827 -18.803 3.336 1.00 . A A . 166 MET N 1 1
8 16548 1 1 77 MET O O -13.104 -22.031 2.482 1.00 . A A . 166 MET O 1 1
8 16549 1 1 77 MET SD S -10.771 -22.219 6.298 1.00 . A A . 166 MET SD 1 1
8 16550 1 1 78 ASP C C -16.059 -20.705 2.841 1.00 . A A . 167 ASP C 1 1
8 16551 1 1 78 ASP CA C -15.180 -21.022 4.055 1.00 . A A . 167 ASP CA 1 1
8 16552 1 1 78 ASP CB C -15.800 -20.417 5.319 1.00 . A A . 167 ASP CB 1 1
8 16553 1 1 78 ASP CG C -16.996 -21.203 5.824 1.00 . A A . 167 ASP CG 1 1
8 16554 1 1 78 ASP H H -13.652 -19.578 4.343 1.00 . A A . 167 ASP H 1 1
8 16555 1 1 78 ASP HA H -15.092 -22.103 4.172 1.00 . A A . 167 ASP HA 1 1
8 16556 1 1 78 ASP HB2 H -15.043 -20.396 6.103 1.00 . A A . 167 ASP HB2 1 1
8 16557 1 1 78 ASP HB3 H -16.108 -19.392 5.108 1.00 . A A . 167 ASP HB3 1 1
8 16558 1 1 78 ASP N N -13.856 -20.431 3.861 1.00 . A A . 167 ASP N 1 1
8 16559 1 1 78 ASP O O -16.903 -21.489 2.432 1.00 . A A . 167 ASP O 1 1
8 16560 1 1 78 ASP OD1 O -16.865 -22.430 6.019 1.00 . A A . 167 ASP OD1 1 1
8 16561 1 1 78 ASP OD2 O -18.022 -20.570 6.149 1.00 . A A . 167 ASP OD2 1 1
8 16562 1 1 79 GLU C C -16.144 -19.689 -0.183 1.00 . A A . 168 GLU C 1 1
8 16563 1 1 79 GLU CA C -16.591 -19.037 1.126 1.00 . A A . 168 GLU CA 1 1
8 16564 1 1 79 GLU CB C -16.386 -17.520 1.044 1.00 . A A . 168 GLU CB 1 1
8 16565 1 1 79 GLU CD C -17.052 -15.275 0.092 1.00 . A A . 168 GLU CD 1 1
8 16566 1 1 79 GLU CG C -17.279 -16.788 0.054 1.00 . A A . 168 GLU CG 1 1
8 16567 1 1 79 GLU H H -15.107 -18.940 2.640 1.00 . A A . 168 GLU H 1 1
8 16568 1 1 79 GLU HA H -17.649 -19.250 1.287 1.00 . A A . 168 GLU HA 1 1
8 16569 1 1 79 GLU HB2 H -16.563 -17.103 2.037 1.00 . A A . 168 GLU HB2 1 1
8 16570 1 1 79 GLU HB3 H -15.351 -17.334 0.777 1.00 . A A . 168 GLU HB3 1 1
8 16571 1 1 79 GLU HG2 H -17.073 -17.156 -0.951 1.00 . A A . 168 GLU HG2 1 1
8 16572 1 1 79 GLU HG3 H -18.322 -16.998 0.299 1.00 . A A . 168 GLU HG3 1 1
8 16573 1 1 79 GLU N N -15.824 -19.532 2.269 1.00 . A A . 168 GLU N 1 1
8 16574 1 1 79 GLU O O -16.959 -20.009 -1.051 1.00 . A A . 168 GLU O 1 1
8 16575 1 1 79 GLU OE1 O -16.118 -14.817 0.799 1.00 . A A . 168 GLU OE1 1 1
8 16576 1 1 79 GLU OE2 O -17.824 -14.542 -0.561 1.00 . A A . 168 GLU OE2 1 1
8 16577 1 1 80 TYR C C -13.593 -21.770 -1.344 1.00 . A A . 169 TYR C 1 1
8 16578 1 1 80 TYR CA C -14.287 -20.429 -1.570 1.00 . A A . 169 TYR CA 1 1
8 16579 1 1 80 TYR CB C -13.301 -19.444 -2.192 1.00 . A A . 169 TYR CB 1 1
8 16580 1 1 80 TYR CD1 C -14.890 -17.779 -3.281 1.00 . A A . 169 TYR CD1 1 1
8 16581 1 1 80 TYR CD2 C -13.297 -16.971 -1.644 1.00 . A A . 169 TYR CD2 1 1
8 16582 1 1 80 TYR CE1 C -15.375 -16.451 -3.457 1.00 . A A . 169 TYR CE1 1 1
8 16583 1 1 80 TYR CE2 C -13.784 -15.651 -1.817 1.00 . A A . 169 TYR CE2 1 1
8 16584 1 1 80 TYR CG C -13.842 -18.046 -2.375 1.00 . A A . 169 TYR CG 1 1
8 16585 1 1 80 TYR CZ C -14.811 -15.402 -2.723 1.00 . A A . 169 TYR CZ 1 1
8 16586 1 1 80 TYR H H -14.202 -19.601 0.403 1.00 . A A . 169 TYR H 1 1
8 16587 1 1 80 TYR HA H -15.101 -20.580 -2.276 1.00 . A A . 169 TYR HA 1 1
8 16588 1 1 80 TYR HB2 H -12.442 -19.375 -1.547 1.00 . A A . 169 TYR HB2 1 1
8 16589 1 1 80 TYR HB3 H -12.979 -19.830 -3.158 1.00 . A A . 169 TYR HB3 1 1
8 16590 1 1 80 TYR HD1 H -15.331 -18.584 -3.848 1.00 . A A . 169 TYR HD1 1 1
8 16591 1 1 80 TYR HD2 H -12.501 -17.153 -0.938 1.00 . A A . 169 TYR HD2 1 1
8 16592 1 1 80 TYR HE1 H -16.177 -16.249 -4.150 1.00 . A A . 169 TYR HE1 1 1
8 16593 1 1 80 TYR HE2 H -13.363 -14.836 -1.249 1.00 . A A . 169 TYR HE2 1 1
8 16594 1 1 80 TYR HH H -14.837 -13.497 -2.292 1.00 . A A . 169 TYR HH 1 1
8 16595 1 1 80 TYR N N -14.840 -19.878 -0.335 1.00 . A A . 169 TYR N 1 1
8 16596 1 1 80 TYR O O -12.419 -21.829 -0.983 1.00 . A A . 169 TYR O 1 1
8 16597 1 1 80 TYR OH O -15.260 -14.120 -2.893 1.00 . A A . 169 TYR OH 1 1
8 16598 1 1 81 SER C C -12.512 -24.448 -2.320 1.00 . A A . 170 SER C 1 1
8 16599 1 1 81 SER CA C -13.792 -24.212 -1.502 1.00 . A A . 170 SER CA 1 1
8 16600 1 1 81 SER CB C -14.871 -25.207 -1.944 1.00 . A A . 170 SER CB 1 1
8 16601 1 1 81 SER H H -15.279 -22.725 -1.915 1.00 . A A . 170 SER H 1 1
8 16602 1 1 81 SER HA H -13.560 -24.395 -0.452 1.00 . A A . 170 SER HA 1 1
8 16603 1 1 81 SER HB2 H -15.751 -25.085 -1.311 1.00 . A A . 170 SER HB2 1 1
8 16604 1 1 81 SER HB3 H -15.146 -24.998 -2.978 1.00 . A A . 170 SER HB3 1 1
8 16605 1 1 81 SER HG H -14.077 -26.695 -0.964 1.00 . A A . 170 SER HG 1 1
8 16606 1 1 81 SER N N -14.317 -22.845 -1.629 1.00 . A A . 170 SER N 1 1
8 16607 1 1 81 SER O O -11.677 -25.275 -1.958 1.00 . A A . 170 SER O 1 1
8 16608 1 1 81 SER OG O -14.414 -26.545 -1.853 1.00 . A A . 170 SER OG 1 1
8 16609 1 1 82 ASN C C -10.004 -23.055 -3.412 1.00 . A A . 171 ASN C 1 1
8 16610 1 1 82 ASN CA C -11.100 -23.788 -4.187 1.00 . A A . 171 ASN CA 1 1
8 16611 1 1 82 ASN CB C -11.290 -23.172 -5.578 1.00 . A A . 171 ASN CB 1 1
8 16612 1 1 82 ASN CG C -10.086 -23.371 -6.471 1.00 . A A . 171 ASN CG 1 1
8 16613 1 1 82 ASN H H -13.024 -23.016 -3.652 1.00 . A A . 171 ASN H 1 1
8 16614 1 1 82 ASN HA H -10.816 -24.836 -4.291 1.00 . A A . 171 ASN HA 1 1
8 16615 1 1 82 ASN HB2 H -12.156 -23.636 -6.048 1.00 . A A . 171 ASN HB2 1 1
8 16616 1 1 82 ASN HB3 H -11.482 -22.105 -5.475 1.00 . A A . 171 ASN HB3 1 1
8 16617 1 1 82 ASN HD21 H -11.232 -24.279 -7.846 1.00 . A A . 171 ASN HD21 1 1
8 16618 1 1 82 ASN HD22 H -9.535 -24.143 -8.234 1.00 . A A . 171 ASN HD22 1 1
8 16619 1 1 82 ASN N N -12.333 -23.702 -3.403 1.00 . A A . 171 ASN N 1 1
8 16620 1 1 82 ASN ND2 N -10.302 -23.978 -7.604 1.00 . A A . 171 ASN ND2 1 1
8 16621 1 1 82 ASN O O -9.915 -21.829 -3.450 1.00 . A A . 171 ASN O 1 1
8 16622 1 1 82 ASN OD1 O -8.967 -22.988 -6.137 1.00 . A A . 171 ASN OD1 1 1
8 16623 1 1 83 GLN C C -7.127 -22.485 -2.455 1.00 . A A . 172 GLN C 1 1
8 16624 1 1 83 GLN CA C -8.194 -23.290 -1.767 1.00 . A A . 172 GLN CA 1 1
8 16625 1 1 83 GLN CB C -7.552 -24.423 -0.944 1.00 . A A . 172 GLN CB 1 1
8 16626 1 1 83 GLN CD C -7.192 -26.036 -2.880 1.00 . A A . 172 GLN CD 1 1
8 16627 1 1 83 GLN CG C -6.575 -25.346 -1.687 1.00 . A A . 172 GLN CG 1 1
8 16628 1 1 83 GLN H H -9.265 -24.823 -2.775 1.00 . A A . 172 GLN H 1 1
8 16629 1 1 83 GLN HA H -8.709 -22.636 -1.086 1.00 . A A . 172 GLN HA 1 1
8 16630 1 1 83 GLN HB2 H -7.004 -23.965 -0.128 1.00 . A A . 172 GLN HB2 1 1
8 16631 1 1 83 GLN HB3 H -8.347 -25.032 -0.527 1.00 . A A . 172 GLN HB3 1 1
8 16632 1 1 83 GLN HE21 H -5.708 -25.380 -4.038 1.00 . A A . 172 GLN HE21 1 1
8 16633 1 1 83 GLN HE22 H -6.938 -26.338 -4.829 1.00 . A A . 172 GLN HE22 1 1
8 16634 1 1 83 GLN HG2 H -5.722 -24.759 -2.026 1.00 . A A . 172 GLN HG2 1 1
8 16635 1 1 83 GLN HG3 H -6.212 -26.104 -0.993 1.00 . A A . 172 GLN HG3 1 1
8 16636 1 1 83 GLN N N -9.182 -23.819 -2.707 1.00 . A A . 172 GLN N 1 1
8 16637 1 1 83 GLN NE2 N -6.559 -25.908 -4.005 1.00 . A A . 172 GLN NE2 1 1
8 16638 1 1 83 GLN O O -6.429 -21.688 -1.850 1.00 . A A . 172 GLN O 1 1
8 16639 1 1 83 GLN OE1 O -8.246 -26.627 -2.798 1.00 . A A . 172 GLN OE1 1 1
8 16640 1 1 84 ASN C C -6.264 -20.690 -4.795 1.00 . A A . 173 ASN C 1 1
8 16641 1 1 84 ASN CA C -5.884 -22.136 -4.457 1.00 . A A . 173 ASN CA 1 1
8 16642 1 1 84 ASN CB C -5.583 -22.993 -5.683 1.00 . A A . 173 ASN CB 1 1
8 16643 1 1 84 ASN CG C -5.412 -22.187 -6.934 1.00 . A A . 173 ASN CG 1 1
8 16644 1 1 84 ASN H H -7.544 -23.426 -4.192 1.00 . A A . 173 ASN H 1 1
8 16645 1 1 84 ASN HA H -5.010 -22.123 -3.820 1.00 . A A . 173 ASN HA 1 1
8 16646 1 1 84 ASN HB2 H -4.685 -23.570 -5.482 1.00 . A A . 173 ASN HB2 1 1
8 16647 1 1 84 ASN HB3 H -6.408 -23.685 -5.836 1.00 . A A . 173 ASN HB3 1 1
8 16648 1 1 84 ASN HD21 H -7.329 -22.542 -7.411 1.00 . A A . 173 ASN HD21 1 1
8 16649 1 1 84 ASN HD22 H -6.402 -21.585 -8.563 1.00 . A A . 173 ASN HD22 1 1
8 16650 1 1 84 ASN N N -6.944 -22.763 -3.725 1.00 . A A . 173 ASN N 1 1
8 16651 1 1 84 ASN ND2 N -6.463 -22.101 -7.701 1.00 . A A . 173 ASN ND2 1 1
8 16652 1 1 84 ASN O O -5.471 -19.775 -4.612 1.00 . A A . 173 ASN O 1 1
8 16653 1 1 84 ASN OD1 O -4.352 -21.676 -7.221 1.00 . A A . 173 ASN OD1 1 1
8 16654 1 1 85 ASN C C -8.564 -18.391 -4.357 1.00 . A A . 174 ASN C 1 1
8 16655 1 1 85 ASN CA C -7.966 -19.132 -5.554 1.00 . A A . 174 ASN CA 1 1
8 16656 1 1 85 ASN CB C -8.917 -19.170 -6.757 1.00 . A A . 174 ASN CB 1 1
8 16657 1 1 85 ASN CG C -10.290 -18.604 -6.452 1.00 . A A . 174 ASN CG 1 1
8 16658 1 1 85 ASN H H -8.139 -21.256 -5.334 1.00 . A A . 174 ASN H 1 1
8 16659 1 1 85 ASN HA H -7.098 -18.556 -5.865 1.00 . A A . 174 ASN HA 1 1
8 16660 1 1 85 ASN HB2 H -8.467 -18.563 -7.551 1.00 . A A . 174 ASN HB2 1 1
8 16661 1 1 85 ASN HB3 H -9.017 -20.192 -7.109 1.00 . A A . 174 ASN HB3 1 1
8 16662 1 1 85 ASN HD21 H -10.739 -20.155 -5.245 1.00 . A A . 174 ASN HD21 1 1
8 16663 1 1 85 ASN HD22 H -11.981 -18.942 -5.444 1.00 . A A . 174 ASN HD22 1 1
8 16664 1 1 85 ASN N N -7.502 -20.478 -5.223 1.00 . A A . 174 ASN N 1 1
8 16665 1 1 85 ASN ND2 N -11.063 -19.299 -5.656 1.00 . A A . 174 ASN ND2 1 1
8 16666 1 1 85 ASN O O -8.656 -17.171 -4.379 1.00 . A A . 174 ASN O 1 1
8 16667 1 1 85 ASN OD1 O -10.652 -17.569 -6.965 1.00 . A A . 174 ASN OD1 1 1
8 16668 1 1 86 PHE C C -8.451 -17.441 -1.592 1.00 . A A . 175 PHE C 1 1
8 16669 1 1 86 PHE CA C -9.431 -18.508 -2.072 1.00 . A A . 175 PHE CA 1 1
8 16670 1 1 86 PHE CB C -9.621 -19.578 -0.973 1.00 . A A . 175 PHE CB 1 1
8 16671 1 1 86 PHE CD1 C -9.343 -18.261 1.151 1.00 . A A . 175 PHE CD1 1 1
8 16672 1 1 86 PHE CD2 C -7.718 -19.970 0.638 1.00 . A A . 175 PHE CD2 1 1
8 16673 1 1 86 PHE CE1 C -8.632 -17.936 2.307 1.00 . A A . 175 PHE CE1 1 1
8 16674 1 1 86 PHE CE2 C -7.007 -19.650 1.789 1.00 . A A . 175 PHE CE2 1 1
8 16675 1 1 86 PHE CG C -8.889 -19.274 0.299 1.00 . A A . 175 PHE CG 1 1
8 16676 1 1 86 PHE CZ C -7.458 -18.632 2.631 1.00 . A A . 175 PHE CZ 1 1
8 16677 1 1 86 PHE H H -8.829 -20.129 -3.329 1.00 . A A . 175 PHE H 1 1
8 16678 1 1 86 PHE HA H -10.391 -18.036 -2.284 1.00 . A A . 175 PHE HA 1 1
8 16679 1 1 86 PHE HB2 H -10.673 -19.660 -0.738 1.00 . A A . 175 PHE HB2 1 1
8 16680 1 1 86 PHE HB3 H -9.280 -20.535 -1.350 1.00 . A A . 175 PHE HB3 1 1
8 16681 1 1 86 PHE HD1 H -10.240 -17.713 0.902 1.00 . A A . 175 PHE HD1 1 1
8 16682 1 1 86 PHE HD2 H -7.346 -20.742 0.001 1.00 . A A . 175 PHE HD2 1 1
8 16683 1 1 86 PHE HE1 H -8.980 -17.151 2.936 1.00 . A A . 175 PHE HE1 1 1
8 16684 1 1 86 PHE HE2 H -6.106 -20.184 2.021 1.00 . A A . 175 PHE HE2 1 1
8 16685 1 1 86 PHE HZ H -6.906 -18.386 3.522 1.00 . A A . 175 PHE HZ 1 1
8 16686 1 1 86 PHE N N -8.908 -19.120 -3.299 1.00 . A A . 175 PHE N 1 1
8 16687 1 1 86 PHE O O -8.842 -16.336 -1.201 1.00 . A A . 175 PHE O 1 1
8 16688 1 1 87 VAL C C -6.207 -15.601 -2.044 1.00 . A A . 176 VAL C 1 1
8 16689 1 1 87 VAL CA C -6.137 -16.855 -1.200 1.00 . A A . 176 VAL CA 1 1
8 16690 1 1 87 VAL CB C -4.717 -17.474 -1.330 1.00 . A A . 176 VAL CB 1 1
8 16691 1 1 87 VAL CG1 C -3.657 -16.472 -0.882 1.00 . A A . 176 VAL CG1 1 1
8 16692 1 1 87 VAL CG2 C -4.603 -18.751 -0.482 1.00 . A A . 176 VAL CG2 1 1
8 16693 1 1 87 VAL H H -6.895 -18.679 -1.993 1.00 . A A . 176 VAL H 1 1
8 16694 1 1 87 VAL HA H -6.325 -16.593 -0.160 1.00 . A A . 176 VAL HA 1 1
8 16695 1 1 87 VAL HB H -4.540 -17.732 -2.373 1.00 . A A . 176 VAL HB 1 1
8 16696 1 1 87 VAL HG11 H -3.786 -16.247 0.178 1.00 . A A . 176 VAL HG11 1 1
8 16697 1 1 87 VAL HG12 H -2.669 -16.884 -1.056 1.00 . A A . 176 VAL HG12 1 1
8 16698 1 1 87 VAL HG13 H -3.748 -15.555 -1.456 1.00 . A A . 176 VAL HG13 1 1
8 16699 1 1 87 VAL HG21 H -4.781 -18.516 0.572 1.00 . A A . 176 VAL HG21 1 1
8 16700 1 1 87 VAL HG22 H -5.332 -19.486 -0.817 1.00 . A A . 176 VAL HG22 1 1
8 16701 1 1 87 VAL HG23 H -3.608 -19.173 -0.594 1.00 . A A . 176 VAL HG23 1 1
8 16702 1 1 87 VAL N N -7.167 -17.768 -1.654 1.00 . A A . 176 VAL N 1 1
8 16703 1 1 87 VAL O O -6.150 -14.508 -1.529 1.00 . A A . 176 VAL O 1 1
8 16704 1 1 88 HIS C C -7.356 -13.545 -3.962 1.00 . A A . 177 HIS C 1 1
8 16705 1 1 88 HIS CA C -6.330 -14.615 -4.246 1.00 . A A . 177 HIS CA 1 1
8 16706 1 1 88 HIS CB C -6.494 -15.064 -5.678 1.00 . A A . 177 HIS CB 1 1
8 16707 1 1 88 HIS CD2 C -4.627 -14.636 -7.448 1.00 . A A . 177 HIS CD2 1 1
8 16708 1 1 88 HIS CE1 C -4.846 -12.484 -7.649 1.00 . A A . 177 HIS CE1 1 1
8 16709 1 1 88 HIS CG C -5.648 -14.278 -6.628 1.00 . A A . 177 HIS CG 1 1
8 16710 1 1 88 HIS H H -6.434 -16.674 -3.739 1.00 . A A . 177 HIS H 1 1
8 16711 1 1 88 HIS HA H -5.348 -14.153 -4.159 1.00 . A A . 177 HIS HA 1 1
8 16712 1 1 88 HIS HB2 H -6.232 -16.106 -5.722 1.00 . A A . 177 HIS HB2 1 1
8 16713 1 1 88 HIS HB3 H -7.541 -14.962 -5.959 1.00 . A A . 177 HIS HB3 1 1
8 16714 1 1 88 HIS HD1 H -6.439 -12.311 -6.338 1.00 . A A . 177 HIS HD1 1 1
8 16715 1 1 88 HIS HD2 H -4.247 -15.647 -7.573 1.00 . A A . 177 HIS HD2 1 1
8 16716 1 1 88 HIS HE1 H -4.683 -11.448 -7.955 1.00 . A A . 177 HIS HE1 1 1
8 16717 1 1 88 HIS N N -6.348 -15.755 -3.347 1.00 . A A . 177 HIS N 1 1
8 16718 1 1 88 HIS ND1 N -5.767 -12.896 -6.793 1.00 . A A . 177 HIS ND1 1 1
8 16719 1 1 88 HIS NE2 N -4.146 -13.510 -8.054 1.00 . A A . 177 HIS NE2 1 1
8 16720 1 1 88 HIS O O -7.054 -12.384 -4.145 1.00 . A A . 177 HIS O 1 1
8 16721 1 1 89 ASP C C -9.016 -12.042 -1.961 1.00 . A A . 178 ASP C 1 1
8 16722 1 1 89 ASP CA C -9.516 -12.834 -3.174 1.00 . A A . 178 ASP CA 1 1
8 16723 1 1 89 ASP CB C -10.903 -13.385 -2.857 1.00 . A A . 178 ASP CB 1 1
8 16724 1 1 89 ASP CG C -11.937 -12.268 -2.717 1.00 . A A . 178 ASP CG 1 1
8 16725 1 1 89 ASP H H -8.791 -14.872 -3.403 1.00 . A A . 178 ASP H 1 1
8 16726 1 1 89 ASP HA H -9.599 -12.153 -4.020 1.00 . A A . 178 ASP HA 1 1
8 16727 1 1 89 ASP HB2 H -11.210 -14.058 -3.658 1.00 . A A . 178 ASP HB2 1 1
8 16728 1 1 89 ASP HB3 H -10.856 -13.946 -1.922 1.00 . A A . 178 ASP HB3 1 1
8 16729 1 1 89 ASP N N -8.546 -13.891 -3.513 1.00 . A A . 178 ASP N 1 1
8 16730 1 1 89 ASP O O -9.078 -10.811 -1.924 1.00 . A A . 178 ASP O 1 1
8 16731 1 1 89 ASP OD1 O -11.798 -11.248 -3.432 1.00 . A A . 178 ASP OD1 1 1
8 16732 1 1 89 ASP OD2 O -12.841 -12.376 -1.863 1.00 . A A . 178 ASP OD2 1 1
8 16733 1 1 90 CYS C C -6.813 -11.143 -0.194 1.00 . A A . 179 CYS C 1 1
8 16734 1 1 90 CYS CA C -7.888 -12.144 0.202 1.00 . A A . 179 CYS CA 1 1
8 16735 1 1 90 CYS CB C -7.294 -13.241 1.097 1.00 . A A . 179 CYS CB 1 1
8 16736 1 1 90 CYS H H -8.333 -13.758 -1.122 1.00 . A A . 179 CYS H 1 1
8 16737 1 1 90 CYS HA H -8.681 -11.623 0.739 1.00 . A A . 179 CYS HA 1 1
8 16738 1 1 90 CYS HB2 H -8.058 -13.580 1.790 1.00 . A A . 179 CYS HB2 1 1
8 16739 1 1 90 CYS HB3 H -7.044 -14.074 0.459 1.00 . A A . 179 CYS HB3 1 1
8 16740 1 1 90 CYS N N -8.433 -12.756 -1.008 1.00 . A A . 179 CYS N 1 1
8 16741 1 1 90 CYS O O -6.741 -10.032 0.356 1.00 . A A . 179 CYS O 1 1
8 16742 1 1 90 CYS SG S -5.797 -12.786 2.042 1.00 . A A . 179 CYS SG 1 1
8 16743 1 1 91 VAL C C -5.420 -9.531 -2.530 1.00 . A A . 180 VAL C 1 1
8 16744 1 1 91 VAL CA C -4.918 -10.622 -1.597 1.00 . A A . 180 VAL CA 1 1
8 16745 1 1 91 VAL CB C -3.712 -11.396 -2.241 1.00 . A A . 180 VAL CB 1 1
8 16746 1 1 91 VAL CG1 C -3.598 -12.776 -1.699 1.00 . A A . 180 VAL CG1 1 1
8 16747 1 1 91 VAL CG2 C -3.765 -11.468 -3.789 1.00 . A A . 180 VAL CG2 1 1
8 16748 1 1 91 VAL H H -6.084 -12.431 -1.607 1.00 . A A . 180 VAL H 1 1
8 16749 1 1 91 VAL HA H -4.538 -10.123 -0.700 1.00 . A A . 180 VAL HA 1 1
8 16750 1 1 91 VAL HB H -2.825 -10.877 -1.961 1.00 . A A . 180 VAL HB 1 1
8 16751 1 1 91 VAL HG11 H -3.768 -12.782 -0.623 1.00 . A A . 180 VAL HG11 1 1
8 16752 1 1 91 VAL HG12 H -4.319 -13.414 -2.191 1.00 . A A . 180 VAL HG12 1 1
8 16753 1 1 91 VAL HG13 H -2.607 -13.154 -1.913 1.00 . A A . 180 VAL HG13 1 1
8 16754 1 1 91 VAL HG21 H -3.746 -10.465 -4.215 1.00 . A A . 180 VAL HG21 1 1
8 16755 1 1 91 VAL HG22 H -2.895 -12.018 -4.158 1.00 . A A . 180 VAL HG22 1 1
8 16756 1 1 91 VAL HG23 H -4.666 -11.987 -4.107 1.00 . A A . 180 VAL HG23 1 1
8 16757 1 1 91 VAL N N -5.989 -11.510 -1.168 1.00 . A A . 180 VAL N 1 1
8 16758 1 1 91 VAL O O -4.898 -8.425 -2.526 1.00 . A A . 180 VAL O 1 1
8 16759 1 1 92 ASN C C -7.528 -7.652 -3.626 1.00 . A A . 181 ASN C 1 1
8 16760 1 1 92 ASN CA C -6.944 -8.874 -4.307 1.00 . A A . 181 ASN CA 1 1
8 16761 1 1 92 ASN CB C -8.006 -9.515 -5.196 1.00 . A A . 181 ASN CB 1 1
8 16762 1 1 92 ASN CG C -8.654 -8.520 -6.117 1.00 . A A . 181 ASN CG 1 1
8 16763 1 1 92 ASN H H -6.873 -10.755 -3.261 1.00 . A A . 181 ASN H 1 1
8 16764 1 1 92 ASN HA H -6.118 -8.555 -4.937 1.00 . A A . 181 ASN HA 1 1
8 16765 1 1 92 ASN HB2 H -7.545 -10.299 -5.792 1.00 . A A . 181 ASN HB2 1 1
8 16766 1 1 92 ASN HB3 H -8.771 -9.963 -4.570 1.00 . A A . 181 ASN HB3 1 1
8 16767 1 1 92 ASN HD21 H -10.270 -8.454 -4.940 1.00 . A A . 181 ASN HD21 1 1
8 16768 1 1 92 ASN HD22 H -10.324 -7.464 -6.380 1.00 . A A . 181 ASN HD22 1 1
8 16769 1 1 92 ASN N N -6.445 -9.826 -3.314 1.00 . A A . 181 ASN N 1 1
8 16770 1 1 92 ASN ND2 N -9.843 -8.111 -5.785 1.00 . A A . 181 ASN ND2 1 1
8 16771 1 1 92 ASN O O -7.376 -6.526 -4.089 1.00 . A A . 181 ASN O 1 1
8 16772 1 1 92 ASN OD1 O -8.077 -8.108 -7.104 1.00 . A A . 181 ASN OD1 1 1
8 16773 1 1 93 ILE C C -7.699 -5.877 -1.138 1.00 . A A . 182 ILE C 1 1
8 16774 1 1 93 ILE CA C -8.768 -6.735 -1.795 1.00 . A A . 182 ILE CA 1 1
8 16775 1 1 93 ILE CB C -9.832 -7.229 -0.785 1.00 . A A . 182 ILE CB 1 1
8 16776 1 1 93 ILE CD1 C -11.617 -7.044 -2.700 1.00 . A A . 182 ILE CD1 1 1
8 16777 1 1 93 ILE CG1 C -10.996 -7.897 -1.552 1.00 . A A . 182 ILE CG1 1 1
8 16778 1 1 93 ILE CG2 C -10.352 -6.074 0.083 1.00 . A A . 182 ILE CG2 1 1
8 16779 1 1 93 ILE H H -8.319 -8.804 -2.143 1.00 . A A . 182 ILE H 1 1
8 16780 1 1 93 ILE HA H -9.260 -6.096 -2.527 1.00 . A A . 182 ILE HA 1 1
8 16781 1 1 93 ILE HB H -9.376 -7.971 -0.126 1.00 . A A . 182 ILE HB 1 1
8 16782 1 1 93 ILE HD11 H -12.463 -7.584 -3.127 1.00 . A A . 182 ILE HD11 1 1
8 16783 1 1 93 ILE HD12 H -11.960 -6.088 -2.310 1.00 . A A . 182 ILE HD12 1 1
8 16784 1 1 93 ILE HD13 H -10.870 -6.873 -3.482 1.00 . A A . 182 ILE HD13 1 1
8 16785 1 1 93 ILE HG12 H -10.639 -8.830 -1.983 1.00 . A A . 182 ILE HG12 1 1
8 16786 1 1 93 ILE HG13 H -11.778 -8.139 -0.842 1.00 . A A . 182 ILE HG13 1 1
8 16787 1 1 93 ILE HG21 H -11.142 -6.443 0.737 1.00 . A A . 182 ILE HG21 1 1
8 16788 1 1 93 ILE HG22 H -9.541 -5.694 0.698 1.00 . A A . 182 ILE HG22 1 1
8 16789 1 1 93 ILE HG23 H -10.743 -5.276 -0.543 1.00 . A A . 182 ILE HG23 1 1
8 16790 1 1 93 ILE N N -8.184 -7.857 -2.503 1.00 . A A . 182 ILE N 1 1
8 16791 1 1 93 ILE O O -7.749 -4.659 -1.241 1.00 . A A . 182 ILE O 1 1
8 16792 1 1 94 THR C C -4.809 -4.935 -0.944 1.00 . A A . 183 THR C 1 1
8 16793 1 1 94 THR CA C -5.671 -5.621 0.112 1.00 . A A . 183 THR CA 1 1
8 16794 1 1 94 THR CB C -4.787 -6.413 1.107 1.00 . A A . 183 THR CB 1 1
8 16795 1 1 94 THR CG2 C -4.223 -7.614 0.510 1.00 . A A . 183 THR CG2 1 1
8 16796 1 1 94 THR H H -6.617 -7.470 -0.481 1.00 . A A . 183 THR H 1 1
8 16797 1 1 94 THR HA H -6.175 -4.838 0.670 1.00 . A A . 183 THR HA 1 1
8 16798 1 1 94 THR HB H -5.383 -6.730 1.948 1.00 . A A . 183 THR HB 1 1
8 16799 1 1 94 THR HG1 H -3.152 -6.122 2.146 1.00 . A A . 183 THR HG1 1 1
8 16800 1 1 94 THR HG21 H -3.488 -8.030 1.188 1.00 . A A . 183 THR HG21 1 1
8 16801 1 1 94 THR HG22 H -3.741 -7.375 -0.431 1.00 . A A . 183 THR HG22 1 1
8 16802 1 1 94 THR HG23 H -5.005 -8.344 0.346 1.00 . A A . 183 THR HG23 1 1
8 16803 1 1 94 THR N N -6.693 -6.460 -0.518 1.00 . A A . 183 THR N 1 1
8 16804 1 1 94 THR O O -4.381 -3.789 -0.769 1.00 . A A . 183 THR O 1 1
8 16805 1 1 94 THR OG1 O -3.721 -5.584 1.571 1.00 . A A . 183 THR OG1 1 1
8 16806 1 1 95 ILE C C -4.373 -3.906 -3.813 1.00 . A A . 184 ILE C 1 1
8 16807 1 1 95 ILE CA C -3.708 -5.051 -3.080 1.00 . A A . 184 ILE CA 1 1
8 16808 1 1 95 ILE CB C -3.190 -6.127 -4.060 1.00 . A A . 184 ILE CB 1 1
8 16809 1 1 95 ILE CD1 C -1.082 -6.749 -5.237 1.00 . A A . 184 ILE CD1 1 1
8 16810 1 1 95 ILE CG1 C -1.890 -5.643 -4.692 1.00 . A A . 184 ILE CG1 1 1
8 16811 1 1 95 ILE CG2 C -4.220 -6.486 -5.150 1.00 . A A . 184 ILE CG2 1 1
8 16812 1 1 95 ILE H H -4.952 -6.541 -2.191 1.00 . A A . 184 ILE H 1 1
8 16813 1 1 95 ILE HA H -2.833 -4.650 -2.570 1.00 . A A . 184 ILE HA 1 1
8 16814 1 1 95 ILE HB H -2.967 -7.022 -3.481 1.00 . A A . 184 ILE HB 1 1
8 16815 1 1 95 ILE HD11 H -1.108 -7.598 -4.558 1.00 . A A . 184 ILE HD11 1 1
8 16816 1 1 95 ILE HD12 H -1.465 -7.046 -6.214 1.00 . A A . 184 ILE HD12 1 1
8 16817 1 1 95 ILE HD13 H -0.059 -6.414 -5.332 1.00 . A A . 184 ILE HD13 1 1
8 16818 1 1 95 ILE HG12 H -2.117 -4.935 -5.491 1.00 . A A . 184 ILE HG12 1 1
8 16819 1 1 95 ILE HG13 H -1.302 -5.129 -3.935 1.00 . A A . 184 ILE HG13 1 1
8 16820 1 1 95 ILE HG21 H -5.181 -6.662 -4.687 1.00 . A A . 184 ILE HG21 1 1
8 16821 1 1 95 ILE HG22 H -4.324 -5.669 -5.869 1.00 . A A . 184 ILE HG22 1 1
8 16822 1 1 95 ILE HG23 H -3.907 -7.391 -5.675 1.00 . A A . 184 ILE HG23 1 1
8 16823 1 1 95 ILE N N -4.576 -5.605 -2.062 1.00 . A A . 184 ILE N 1 1
8 16824 1 1 95 ILE O O -3.734 -2.890 -4.031 1.00 . A A . 184 ILE O 1 1
8 16825 1 1 96 LYS C C -6.453 -1.703 -4.043 1.00 . A A . 185 LYS C 1 1
8 16826 1 1 96 LYS CA C -6.282 -2.938 -4.923 1.00 . A A . 185 LYS CA 1 1
8 16827 1 1 96 LYS CB C -7.611 -3.415 -5.520 1.00 . A A . 185 LYS CB 1 1
8 16828 1 1 96 LYS CD C -9.963 -4.287 -5.050 1.00 . A A . 185 LYS CD 1 1
8 16829 1 1 96 LYS CE C -10.687 -3.484 -6.137 1.00 . A A . 185 LYS CE 1 1
8 16830 1 1 96 LYS CG C -8.717 -3.581 -4.495 1.00 . A A . 185 LYS CG 1 1
8 16831 1 1 96 LYS H H -6.188 -4.868 -3.963 1.00 . A A . 185 LYS H 1 1
8 16832 1 1 96 LYS HA H -5.610 -2.678 -5.745 1.00 . A A . 185 LYS HA 1 1
8 16833 1 1 96 LYS HB2 H -7.928 -2.694 -6.276 1.00 . A A . 185 LYS HB2 1 1
8 16834 1 1 96 LYS HB3 H -7.437 -4.387 -5.999 1.00 . A A . 185 LYS HB3 1 1
8 16835 1 1 96 LYS HD2 H -9.660 -5.248 -5.467 1.00 . A A . 185 LYS HD2 1 1
8 16836 1 1 96 LYS HD3 H -10.655 -4.471 -4.229 1.00 . A A . 185 LYS HD3 1 1
8 16837 1 1 96 LYS HE2 H -9.992 -3.301 -6.956 1.00 . A A . 185 LYS HE2 1 1
8 16838 1 1 96 LYS HE3 H -11.515 -4.087 -6.521 1.00 . A A . 185 LYS HE3 1 1
8 16839 1 1 96 LYS HG2 H -8.319 -4.181 -3.678 1.00 . A A . 185 LYS HG2 1 1
8 16840 1 1 96 LYS HG3 H -8.994 -2.596 -4.118 1.00 . A A . 185 LYS HG3 1 1
8 16841 1 1 96 LYS HZ1 H -11.918 -2.322 -4.917 1.00 . A A . 185 LYS HZ1 1 1
8 16842 1 1 96 LYS HZ2 H -11.683 -1.673 -6.409 1.00 . A A . 185 LYS HZ2 1 1
8 16843 1 1 96 LYS HZ3 H -10.487 -1.593 -5.280 1.00 . A A . 185 LYS HZ3 1 1
8 16844 1 1 96 LYS N N -5.652 -4.009 -4.159 1.00 . A A . 185 LYS N 1 1
8 16845 1 1 96 LYS NZ N -11.236 -2.165 -5.647 1.00 . A A . 185 LYS NZ 1 1
8 16846 1 1 96 LYS O O -6.374 -0.578 -4.519 1.00 . A A . 185 LYS O 1 1
8 16847 1 1 97 GLN C C -5.329 -0.109 -1.624 1.00 . A A . 186 GLN C 1 1
8 16848 1 1 97 GLN CA C -6.662 -0.847 -1.756 1.00 . A A . 186 GLN CA 1 1
8 16849 1 1 97 GLN CB C -7.076 -1.397 -0.388 1.00 . A A . 186 GLN CB 1 1
8 16850 1 1 97 GLN CD C -9.577 -1.427 -0.898 1.00 . A A . 186 GLN CD 1 1
8 16851 1 1 97 GLN CG C -8.480 -0.965 0.048 1.00 . A A . 186 GLN CG 1 1
8 16852 1 1 97 GLN H H -6.612 -2.882 -2.402 1.00 . A A . 186 GLN H 1 1
8 16853 1 1 97 GLN HA H -7.418 -0.135 -2.085 1.00 . A A . 186 GLN HA 1 1
8 16854 1 1 97 GLN HB2 H -7.026 -2.479 -0.413 1.00 . A A . 186 GLN HB2 1 1
8 16855 1 1 97 GLN HB3 H -6.364 -1.044 0.358 1.00 . A A . 186 GLN HB3 1 1
8 16856 1 1 97 GLN HE21 H -9.020 -3.337 -0.678 1.00 . A A . 186 GLN HE21 1 1
8 16857 1 1 97 GLN HE22 H -10.405 -3.045 -1.703 1.00 . A A . 186 GLN HE22 1 1
8 16858 1 1 97 GLN HG2 H -8.679 -1.365 1.040 1.00 . A A . 186 GLN HG2 1 1
8 16859 1 1 97 GLN HG3 H -8.508 0.123 0.103 1.00 . A A . 186 GLN HG3 1 1
8 16860 1 1 97 GLN N N -6.579 -1.928 -2.741 1.00 . A A . 186 GLN N 1 1
8 16861 1 1 97 GLN NE2 N -9.681 -2.699 -1.103 1.00 . A A . 186 GLN NE2 1 1
8 16862 1 1 97 GLN O O -5.270 0.972 -1.055 1.00 . A A . 186 GLN O 1 1
8 16863 1 1 97 GLN OE1 O -10.327 -0.635 -1.420 1.00 . A A . 186 GLN OE1 1 1
8 16864 1 1 98 HIS C C -2.262 0.286 -3.225 1.00 . A A . 187 HIS C 1 1
8 16865 1 1 98 HIS CA C -2.906 -0.173 -1.913 1.00 . A A . 187 HIS CA 1 1
8 16866 1 1 98 HIS CB C -2.016 -1.246 -1.303 1.00 . A A . 187 HIS CB 1 1
8 16867 1 1 98 HIS CD2 C 0.442 -0.396 -1.306 1.00 . A A . 187 HIS CD2 1 1
8 16868 1 1 98 HIS CE1 C 0.675 0.005 0.811 1.00 . A A . 187 HIS CE1 1 1
8 16869 1 1 98 HIS CG C -0.743 -0.716 -0.729 1.00 . A A . 187 HIS CG 1 1
8 16870 1 1 98 HIS H H -4.345 -1.645 -2.505 1.00 . A A . 187 HIS H 1 1
8 16871 1 1 98 HIS HA H -2.951 0.682 -1.233 1.00 . A A . 187 HIS HA 1 1
8 16872 1 1 98 HIS HB2 H -2.569 -1.763 -0.517 1.00 . A A . 187 HIS HB2 1 1
8 16873 1 1 98 HIS HB3 H -1.773 -1.958 -2.088 1.00 . A A . 187 HIS HB3 1 1
8 16874 1 1 98 HIS HD1 H -1.253 -0.557 1.345 1.00 . A A . 187 HIS HD1 1 1
8 16875 1 1 98 HIS HD2 H 0.676 -0.472 -2.362 1.00 . A A . 187 HIS HD2 1 1
8 16876 1 1 98 HIS HE1 H 1.107 0.292 1.766 1.00 . A A . 187 HIS HE1 1 1
8 16877 1 1 98 HIS N N -4.249 -0.736 -2.068 1.00 . A A . 187 HIS N 1 1
8 16878 1 1 98 HIS ND1 N -0.564 -0.440 0.629 1.00 . A A . 187 HIS ND1 1 1
8 16879 1 1 98 HIS NE2 N 1.288 0.040 -0.340 1.00 . A A . 187 HIS NE2 1 1
8 16880 1 1 98 HIS O O -1.698 1.368 -3.293 1.00 . A A . 187 HIS O 1 1
8 16881 1 1 99 THR C C -2.192 0.945 -6.176 1.00 . A A . 188 THR C 1 1
8 16882 1 1 99 THR CA C -1.636 -0.309 -5.515 1.00 . A A . 188 THR CA 1 1
8 16883 1 1 99 THR CB C -1.737 -1.560 -6.471 1.00 . A A . 188 THR CB 1 1
8 16884 1 1 99 THR CG2 C -3.137 -1.776 -7.060 1.00 . A A . 188 THR CG2 1 1
8 16885 1 1 99 THR H H -2.780 -1.450 -4.133 1.00 . A A . 188 THR H 1 1
8 16886 1 1 99 THR HA H -0.573 -0.133 -5.315 1.00 . A A . 188 THR HA 1 1
8 16887 1 1 99 THR HB H -1.467 -2.452 -5.906 1.00 . A A . 188 THR HB 1 1
8 16888 1 1 99 THR HG1 H -0.772 -2.223 -8.038 1.00 . A A . 188 THR HG1 1 1
8 16889 1 1 99 THR HG21 H -3.226 -2.805 -7.411 1.00 . A A . 188 THR HG21 1 1
8 16890 1 1 99 THR HG22 H -3.290 -1.096 -7.901 1.00 . A A . 188 THR HG22 1 1
8 16891 1 1 99 THR HG23 H -3.898 -1.585 -6.304 1.00 . A A . 188 THR HG23 1 1
8 16892 1 1 99 THR N N -2.306 -0.562 -4.240 1.00 . A A . 188 THR N 1 1
8 16893 1 1 99 THR O O -1.439 1.818 -6.570 1.00 . A A . 188 THR O 1 1
8 16894 1 1 99 THR OG1 O -0.828 -1.392 -7.554 1.00 . A A . 188 THR OG1 1 1
8 16895 1 1 100 VAL C C -3.878 3.447 -6.007 1.00 . A A . 189 VAL C 1 1
8 16896 1 1 100 VAL CA C -4.142 2.221 -6.860 1.00 . A A . 189 VAL CA 1 1
8 16897 1 1 100 VAL CB C -5.672 1.995 -6.984 1.00 . A A . 189 VAL CB 1 1
8 16898 1 1 100 VAL CG1 C -6.356 3.222 -7.625 1.00 . A A . 189 VAL CG1 1 1
8 16899 1 1 100 VAL CG2 C -5.966 0.733 -7.810 1.00 . A A . 189 VAL CG2 1 1
8 16900 1 1 100 VAL H H -4.105 0.345 -5.865 1.00 . A A . 189 VAL H 1 1
8 16901 1 1 100 VAL HA H -3.714 2.374 -7.851 1.00 . A A . 189 VAL HA 1 1
8 16902 1 1 100 VAL HB H -6.072 1.836 -5.987 1.00 . A A . 189 VAL HB 1 1
8 16903 1 1 100 VAL HG11 H -7.424 3.033 -7.734 1.00 . A A . 189 VAL HG11 1 1
8 16904 1 1 100 VAL HG12 H -6.216 4.104 -6.994 1.00 . A A . 189 VAL HG12 1 1
8 16905 1 1 100 VAL HG13 H -5.922 3.420 -8.609 1.00 . A A . 189 VAL HG13 1 1
8 16906 1 1 100 VAL HG21 H -5.384 0.753 -8.734 1.00 . A A . 189 VAL HG21 1 1
8 16907 1 1 100 VAL HG22 H -5.716 -0.156 -7.230 1.00 . A A . 189 VAL HG22 1 1
8 16908 1 1 100 VAL HG23 H -7.028 0.695 -8.051 1.00 . A A . 189 VAL HG23 1 1
8 16909 1 1 100 VAL N N -3.510 1.075 -6.228 1.00 . A A . 189 VAL N 1 1
8 16910 1 1 100 VAL O O -3.605 4.527 -6.515 1.00 . A A . 189 VAL O 1 1
8 16911 1 1 101 THR C C -2.377 4.983 -3.872 1.00 . A A . 190 THR C 1 1
8 16912 1 1 101 THR CA C -3.746 4.339 -3.746 1.00 . A A . 190 THR CA 1 1
8 16913 1 1 101 THR CB C -3.946 3.789 -2.326 1.00 . A A . 190 THR CB 1 1
8 16914 1 1 101 THR CG2 C -3.695 4.822 -1.260 1.00 . A A . 190 THR CG2 1 1
8 16915 1 1 101 THR H H -4.103 2.329 -4.334 1.00 . A A . 190 THR H 1 1
8 16916 1 1 101 THR HA H -4.500 5.103 -3.935 1.00 . A A . 190 THR HA 1 1
8 16917 1 1 101 THR HB H -3.271 2.951 -2.169 1.00 . A A . 190 THR HB 1 1
8 16918 1 1 101 THR HG1 H -5.314 2.571 -1.611 1.00 . A A . 190 THR HG1 1 1
8 16919 1 1 101 THR HG21 H -2.645 5.120 -1.285 1.00 . A A . 190 THR HG21 1 1
8 16920 1 1 101 THR HG22 H -3.924 4.390 -0.287 1.00 . A A . 190 THR HG22 1 1
8 16921 1 1 101 THR HG23 H -4.332 5.691 -1.434 1.00 . A A . 190 THR HG23 1 1
8 16922 1 1 101 THR N N -3.923 3.253 -4.699 1.00 . A A . 190 THR N 1 1
8 16923 1 1 101 THR O O -2.242 6.193 -3.709 1.00 . A A . 190 THR O 1 1
8 16924 1 1 101 THR OG1 O -5.294 3.337 -2.208 1.00 . A A . 190 THR OG1 1 1
8 16925 1 1 102 THR C C 0.297 5.138 -5.715 1.00 . A A . 191 THR C 1 1
8 16926 1 1 102 THR CA C -0.013 4.722 -4.268 1.00 . A A . 191 THR CA 1 1
8 16927 1 1 102 THR CB C 1.032 3.736 -3.645 1.00 . A A . 191 THR CB 1 1
8 16928 1 1 102 THR CG2 C 1.356 2.553 -4.541 1.00 . A A . 191 THR CG2 1 1
8 16929 1 1 102 THR H H -1.501 3.200 -4.289 1.00 . A A . 191 THR H 1 1
8 16930 1 1 102 THR HA H 0.017 5.626 -3.665 1.00 . A A . 191 THR HA 1 1
8 16931 1 1 102 THR HB H 0.610 3.349 -2.717 1.00 . A A . 191 THR HB 1 1
8 16932 1 1 102 THR HG1 H 2.884 4.329 -4.023 1.00 . A A . 191 THR HG1 1 1
8 16933 1 1 102 THR HG21 H 2.092 1.924 -4.045 1.00 . A A . 191 THR HG21 1 1
8 16934 1 1 102 THR HG22 H 1.771 2.903 -5.489 1.00 . A A . 191 THR HG22 1 1
8 16935 1 1 102 THR HG23 H 0.452 1.967 -4.724 1.00 . A A . 191 THR HG23 1 1
8 16936 1 1 102 THR N N -1.359 4.189 -4.161 1.00 . A A . 191 THR N 1 1
8 16937 1 1 102 THR O O 0.915 6.162 -5.927 1.00 . A A . 191 THR O 1 1
8 16938 1 1 102 THR OG1 O 2.230 4.441 -3.314 1.00 . A A . 191 THR OG1 1 1
8 16939 1 1 103 THR C C -0.579 6.084 -8.474 1.00 . A A . 192 THR C 1 1
8 16940 1 1 103 THR CA C 0.024 4.741 -8.119 1.00 . A A . 192 THR CA 1 1
8 16941 1 1 103 THR CB C -0.575 3.670 -9.065 1.00 . A A . 192 THR CB 1 1
8 16942 1 1 103 THR CG2 C -0.295 3.990 -10.503 1.00 . A A . 192 THR CG2 1 1
8 16943 1 1 103 THR H H -0.747 3.578 -6.497 1.00 . A A . 192 THR H 1 1
8 16944 1 1 103 THR HA H 1.091 4.799 -8.298 1.00 . A A . 192 THR HA 1 1
8 16945 1 1 103 THR HB H -1.654 3.616 -8.914 1.00 . A A . 192 THR HB 1 1
8 16946 1 1 103 THR HG1 H -0.458 2.023 -8.011 1.00 . A A . 192 THR HG1 1 1
8 16947 1 1 103 THR HG21 H -0.812 4.911 -10.776 1.00 . A A . 192 THR HG21 1 1
8 16948 1 1 103 THR HG22 H -0.653 3.177 -11.130 1.00 . A A . 192 THR HG22 1 1
8 16949 1 1 103 THR HG23 H 0.781 4.115 -10.650 1.00 . A A . 192 THR HG23 1 1
8 16950 1 1 103 THR N N -0.208 4.406 -6.704 1.00 . A A . 192 THR N 1 1
8 16951 1 1 103 THR O O 0.114 6.977 -8.944 1.00 . A A . 192 THR O 1 1
8 16952 1 1 103 THR OG1 O 0.004 2.398 -8.774 1.00 . A A . 192 THR OG1 1 1
8 16953 1 1 104 THR C C -1.975 8.662 -7.709 1.00 . A A . 193 THR C 1 1
8 16954 1 1 104 THR CA C -2.585 7.478 -8.474 1.00 . A A . 193 THR CA 1 1
8 16955 1 1 104 THR CB C -4.082 7.324 -8.091 1.00 . A A . 193 THR CB 1 1
8 16956 1 1 104 THR CG2 C -4.944 8.413 -8.708 1.00 . A A . 193 THR CG2 1 1
8 16957 1 1 104 THR H H -2.389 5.452 -7.821 1.00 . A A . 193 THR H 1 1
8 16958 1 1 104 THR HA H -2.524 7.683 -9.541 1.00 . A A . 193 THR HA 1 1
8 16959 1 1 104 THR HB H -4.187 7.343 -7.006 1.00 . A A . 193 THR HB 1 1
8 16960 1 1 104 THR HG1 H -4.391 5.404 -7.889 1.00 . A A . 193 THR HG1 1 1
8 16961 1 1 104 THR HG21 H -5.990 8.220 -8.476 1.00 . A A . 193 THR HG21 1 1
8 16962 1 1 104 THR HG22 H -4.812 8.416 -9.790 1.00 . A A . 193 THR HG22 1 1
8 16963 1 1 104 THR HG23 H -4.658 9.385 -8.304 1.00 . A A . 193 THR HG23 1 1
8 16964 1 1 104 THR N N -1.866 6.233 -8.199 1.00 . A A . 193 THR N 1 1
8 16965 1 1 104 THR O O -2.103 9.811 -8.115 1.00 . A A . 193 THR O 1 1
8 16966 1 1 104 THR OG1 O -4.559 6.064 -8.572 1.00 . A A . 193 THR OG1 1 1
8 16967 1 1 105 LYS C C 0.745 9.773 -6.237 1.00 . A A . 194 LYS C 1 1
8 16968 1 1 105 LYS CA C -0.675 9.418 -5.788 1.00 . A A . 194 LYS CA 1 1
8 16969 1 1 105 LYS CB C -0.646 8.942 -4.338 1.00 . A A . 194 LYS CB 1 1
8 16970 1 1 105 LYS CD C -0.258 9.475 -1.904 1.00 . A A . 194 LYS CD 1 1
8 16971 1 1 105 LYS CE C -1.689 9.176 -1.459 1.00 . A A . 194 LYS CE 1 1
8 16972 1 1 105 LYS CG C -0.220 10.005 -3.331 1.00 . A A . 194 LYS CG 1 1
8 16973 1 1 105 LYS H H -1.204 7.410 -6.309 1.00 . A A . 194 LYS H 1 1
8 16974 1 1 105 LYS HA H -1.284 10.321 -5.844 1.00 . A A . 194 LYS HA 1 1
8 16975 1 1 105 LYS HB2 H -1.648 8.606 -4.089 1.00 . A A . 194 LYS HB2 1 1
8 16976 1 1 105 LYS HB3 H 0.034 8.094 -4.260 1.00 . A A . 194 LYS HB3 1 1
8 16977 1 1 105 LYS HD2 H 0.341 8.564 -1.843 1.00 . A A . 194 LYS HD2 1 1
8 16978 1 1 105 LYS HD3 H 0.171 10.228 -1.242 1.00 . A A . 194 LYS HD3 1 1
8 16979 1 1 105 LYS HE2 H -2.316 10.046 -1.675 1.00 . A A . 194 LYS HE2 1 1
8 16980 1 1 105 LYS HE3 H -2.071 8.319 -2.021 1.00 . A A . 194 LYS HE3 1 1
8 16981 1 1 105 LYS HG2 H 0.796 10.326 -3.557 1.00 . A A . 194 LYS HG2 1 1
8 16982 1 1 105 LYS HG3 H -0.889 10.864 -3.410 1.00 . A A . 194 LYS HG3 1 1
8 16983 1 1 105 LYS HZ1 H -1.408 9.669 0.527 1.00 . A A . 194 LYS HZ1 1 1
8 16984 1 1 105 LYS HZ2 H -1.172 8.068 0.205 1.00 . A A . 194 LYS HZ2 1 1
8 16985 1 1 105 LYS HZ3 H -2.703 8.680 0.271 1.00 . A A . 194 LYS HZ3 1 1
8 16986 1 1 105 LYS N N -1.301 8.373 -6.602 1.00 . A A . 194 LYS N 1 1
8 16987 1 1 105 LYS NZ N -1.748 8.873 0.004 1.00 . A A . 194 LYS NZ 1 1
8 16988 1 1 105 LYS O O 1.183 10.905 -6.053 1.00 . A A . 194 LYS O 1 1
8 16989 1 1 106 GLY C C 3.696 7.820 -7.292 1.00 . A A . 195 GLY C 1 1
8 16990 1 1 106 GLY CA C 2.844 9.066 -7.195 1.00 . A A . 195 GLY CA 1 1
8 16991 1 1 106 GLY H H 1.076 7.887 -6.938 1.00 . A A . 195 GLY H 1 1
8 16992 1 1 106 GLY HA2 H 2.855 9.576 -8.158 1.00 . A A . 195 GLY HA2 1 1
8 16993 1 1 106 GLY HA3 H 3.299 9.712 -6.453 1.00 . A A . 195 GLY HA3 1 1
8 16994 1 1 106 GLY N N 1.464 8.818 -6.807 1.00 . A A . 195 GLY N 1 1
8 16995 1 1 106 GLY O O 4.756 7.746 -6.683 1.00 . A A . 195 GLY O 1 1
8 16996 1 1 107 GLU C C 3.654 5.033 -9.577 1.00 . A A . 196 GLU C 1 1
8 16997 1 1 107 GLU CA C 3.983 5.593 -8.213 1.00 . A A . 196 GLU CA 1 1
8 16998 1 1 107 GLU CB C 3.559 4.557 -7.181 1.00 . A A . 196 GLU CB 1 1
8 16999 1 1 107 GLU CD C 5.455 4.127 -5.547 1.00 . A A . 196 GLU CD 1 1
8 17000 1 1 107 GLU CG C 4.652 3.613 -6.717 1.00 . A A . 196 GLU CG 1 1
8 17001 1 1 107 GLU H H 2.365 6.940 -8.554 1.00 . A A . 196 GLU H 1 1
8 17002 1 1 107 GLU HA H 5.056 5.778 -8.135 1.00 . A A . 196 GLU HA 1 1
8 17003 1 1 107 GLU HB2 H 3.136 5.072 -6.319 1.00 . A A . 196 GLU HB2 1 1
8 17004 1 1 107 GLU HB3 H 2.792 3.944 -7.660 1.00 . A A . 196 GLU HB3 1 1
8 17005 1 1 107 GLU HG2 H 4.187 2.675 -6.420 1.00 . A A . 196 GLU HG2 1 1
8 17006 1 1 107 GLU HG3 H 5.325 3.409 -7.548 1.00 . A A . 196 GLU HG3 1 1
8 17007 1 1 107 GLU N N 3.239 6.835 -8.045 1.00 . A A . 196 GLU N 1 1
8 17008 1 1 107 GLU O O 2.819 5.570 -10.295 1.00 . A A . 196 GLU O 1 1
8 17009 1 1 107 GLU OE1 O 4.878 4.258 -4.444 1.00 . A A . 196 GLU OE1 1 1
8 17010 1 1 107 GLU OE2 O 6.698 4.186 -5.676 1.00 . A A . 196 GLU OE2 1 1
8 17011 1 1 108 ASN C C 4.779 1.874 -10.909 1.00 . A A . 197 ASN C 1 1
8 17012 1 1 108 ASN CA C 4.083 3.203 -11.129 1.00 . A A . 197 ASN CA 1 1
8 17013 1 1 108 ASN CB C 4.726 3.981 -12.261 1.00 . A A . 197 ASN CB 1 1
8 17014 1 1 108 ASN CG C 5.289 3.090 -13.337 1.00 . A A . 197 ASN CG 1 1
8 17015 1 1 108 ASN H H 4.914 3.501 -9.219 1.00 . A A . 197 ASN H 1 1
8 17016 1 1 108 ASN HA H 3.020 3.050 -11.325 1.00 . A A . 197 ASN HA 1 1
8 17017 1 1 108 ASN HB2 H 3.978 4.633 -12.700 1.00 . A A . 197 ASN HB2 1 1
8 17018 1 1 108 ASN HB3 H 5.517 4.587 -11.830 1.00 . A A . 197 ASN HB3 1 1
8 17019 1 1 108 ASN HD21 H 7.131 3.294 -12.586 1.00 . A A . 197 ASN HD21 1 1
8 17020 1 1 108 ASN HD22 H 6.988 2.286 -14.007 1.00 . A A . 197 ASN HD22 1 1
8 17021 1 1 108 ASN N N 4.279 3.913 -9.888 1.00 . A A . 197 ASN N 1 1
8 17022 1 1 108 ASN ND2 N 6.574 2.878 -13.307 1.00 . A A . 197 ASN ND2 1 1
8 17023 1 1 108 ASN O O 5.703 1.791 -10.099 1.00 . A A . 197 ASN O 1 1
8 17024 1 1 108 ASN OD1 O 4.565 2.585 -14.170 1.00 . A A . 197 ASN OD1 1 1
8 17025 1 1 109 PHE C C 5.042 -1.147 -12.801 1.00 . A A . 198 PHE C 1 1
8 17026 1 1 109 PHE CA C 4.833 -0.505 -11.417 1.00 . A A . 198 PHE CA 1 1
8 17027 1 1 109 PHE CB C 3.832 -1.321 -10.574 1.00 . A A . 198 PHE CB 1 1
8 17028 1 1 109 PHE CD1 C 2.728 0.269 -8.911 1.00 . A A . 198 PHE CD1 1 1
8 17029 1 1 109 PHE CD2 C 4.293 -1.378 -8.061 1.00 . A A . 198 PHE CD2 1 1
8 17030 1 1 109 PHE CE1 C 2.498 0.725 -7.589 1.00 . A A . 198 PHE CE1 1 1
8 17031 1 1 109 PHE CE2 C 4.067 -0.933 -6.739 1.00 . A A . 198 PHE CE2 1 1
8 17032 1 1 109 PHE CG C 3.624 -0.790 -9.159 1.00 . A A . 198 PHE CG 1 1
8 17033 1 1 109 PHE CZ C 3.163 0.116 -6.503 1.00 . A A . 198 PHE CZ 1 1
8 17034 1 1 109 PHE H H 3.572 0.993 -12.257 1.00 . A A . 198 PHE H 1 1
8 17035 1 1 109 PHE HA H 5.789 -0.475 -10.902 1.00 . A A . 198 PHE HA 1 1
8 17036 1 1 109 PHE HB2 H 2.868 -1.339 -11.088 1.00 . A A . 198 PHE HB2 1 1
8 17037 1 1 109 PHE HB3 H 4.182 -2.344 -10.505 1.00 . A A . 198 PHE HB3 1 1
8 17038 1 1 109 PHE HD1 H 2.203 0.736 -9.735 1.00 . A A . 198 PHE HD1 1 1
8 17039 1 1 109 PHE HD2 H 4.967 -2.191 -8.219 1.00 . A A . 198 PHE HD2 1 1
8 17040 1 1 109 PHE HE1 H 1.810 1.537 -7.414 1.00 . A A . 198 PHE HE1 1 1
8 17041 1 1 109 PHE HE2 H 4.583 -1.408 -5.908 1.00 . A A . 198 PHE HE2 1 1
8 17042 1 1 109 PHE HZ H 2.974 0.454 -5.497 1.00 . A A . 198 PHE HZ 1 1
8 17043 1 1 109 PHE N N 4.318 0.847 -11.592 1.00 . A A . 198 PHE N 1 1
8 17044 1 1 109 PHE O O 4.159 -1.087 -13.649 1.00 . A A . 198 PHE O 1 1
8 17045 1 1 110 THR C C 5.937 -3.802 -14.280 1.00 . A A . 199 THR C 1 1
8 17046 1 1 110 THR CA C 6.539 -2.417 -14.279 1.00 . A A . 199 THR CA 1 1
8 17047 1 1 110 THR CB C 8.070 -2.613 -14.420 1.00 . A A . 199 THR CB 1 1
8 17048 1 1 110 THR CG2 C 8.819 -1.306 -14.316 1.00 . A A . 199 THR CG2 1 1
8 17049 1 1 110 THR H H 6.914 -1.772 -12.284 1.00 . A A . 199 THR H 1 1
8 17050 1 1 110 THR HA H 6.132 -1.852 -15.109 1.00 . A A . 199 THR HA 1 1
8 17051 1 1 110 THR HB H 8.289 -3.077 -15.381 1.00 . A A . 199 THR HB 1 1
8 17052 1 1 110 THR HG1 H 8.782 -2.903 -12.613 1.00 . A A . 199 THR HG1 1 1
8 17053 1 1 110 THR HG21 H 9.885 -1.505 -14.430 1.00 . A A . 199 THR HG21 1 1
8 17054 1 1 110 THR HG22 H 8.645 -0.855 -13.339 1.00 . A A . 199 THR HG22 1 1
8 17055 1 1 110 THR HG23 H 8.488 -0.627 -15.101 1.00 . A A . 199 THR HG23 1 1
8 17056 1 1 110 THR N N 6.212 -1.740 -13.021 1.00 . A A . 199 THR N 1 1
8 17057 1 1 110 THR O O 5.306 -4.176 -13.317 1.00 . A A . 199 THR O 1 1
8 17058 1 1 110 THR OG1 O 8.532 -3.464 -13.367 1.00 . A A . 199 THR OG1 1 1
8 17059 1 1 111 GLU C C 6.134 -6.733 -14.122 1.00 . A A . 200 GLU C 1 1
8 17060 1 1 111 GLU CA C 5.627 -5.957 -15.330 1.00 . A A . 200 GLU CA 1 1
8 17061 1 1 111 GLU CB C 5.999 -6.713 -16.605 1.00 . A A . 200 GLU CB 1 1
8 17062 1 1 111 GLU CD C 5.726 -8.937 -17.796 1.00 . A A . 200 GLU CD 1 1
8 17063 1 1 111 GLU CG C 5.676 -8.190 -16.478 1.00 . A A . 200 GLU CG 1 1
8 17064 1 1 111 GLU H H 6.738 -4.298 -16.086 1.00 . A A . 200 GLU H 1 1
8 17065 1 1 111 GLU HA H 4.545 -5.901 -15.272 1.00 . A A . 200 GLU HA 1 1
8 17066 1 1 111 GLU HB2 H 5.435 -6.295 -17.435 1.00 . A A . 200 GLU HB2 1 1
8 17067 1 1 111 GLU HB3 H 7.065 -6.597 -16.799 1.00 . A A . 200 GLU HB3 1 1
8 17068 1 1 111 GLU HG2 H 6.387 -8.638 -15.770 1.00 . A A . 200 GLU HG2 1 1
8 17069 1 1 111 GLU HG3 H 4.671 -8.283 -16.071 1.00 . A A . 200 GLU HG3 1 1
8 17070 1 1 111 GLU N N 6.172 -4.602 -15.314 1.00 . A A . 200 GLU N 1 1
8 17071 1 1 111 GLU O O 5.385 -7.427 -13.455 1.00 . A A . 200 GLU O 1 1
8 17072 1 1 111 GLU OE1 O 4.908 -8.618 -18.685 1.00 . A A . 200 GLU OE1 1 1
8 17073 1 1 111 GLU OE2 O 6.504 -9.903 -17.906 1.00 . A A . 200 GLU OE2 1 1
8 17074 1 1 112 THR C C 7.358 -6.863 -11.428 1.00 . A A . 201 THR C 1 1
8 17075 1 1 112 THR CA C 7.996 -7.319 -12.715 1.00 . A A . 201 THR CA 1 1
8 17076 1 1 112 THR CB C 9.493 -7.062 -12.673 1.00 . A A . 201 THR CB 1 1
8 17077 1 1 112 THR CG2 C 10.177 -7.947 -11.624 1.00 . A A . 201 THR CG2 1 1
8 17078 1 1 112 THR H H 7.984 -5.956 -14.347 1.00 . A A . 201 THR H 1 1
8 17079 1 1 112 THR HA H 7.816 -8.381 -12.830 1.00 . A A . 201 THR HA 1 1
8 17080 1 1 112 THR HB H 9.649 -6.005 -12.462 1.00 . A A . 201 THR HB 1 1
8 17081 1 1 112 THR HG1 H 10.325 -8.280 -13.960 1.00 . A A . 201 THR HG1 1 1
8 17082 1 1 112 THR HG21 H 10.331 -8.948 -12.030 1.00 . A A . 201 THR HG21 1 1
8 17083 1 1 112 THR HG22 H 9.554 -8.026 -10.728 1.00 . A A . 201 THR HG22 1 1
8 17084 1 1 112 THR HG23 H 11.139 -7.516 -11.358 1.00 . A A . 201 THR HG23 1 1
8 17085 1 1 112 THR N N 7.405 -6.585 -13.817 1.00 . A A . 201 THR N 1 1
8 17086 1 1 112 THR O O 7.009 -7.668 -10.571 1.00 . A A . 201 THR O 1 1
8 17087 1 1 112 THR OG1 O 10.052 -7.357 -13.953 1.00 . A A . 201 THR OG1 1 1
8 17088 1 1 113 ASP C C 5.128 -5.417 -9.938 1.00 . A A . 202 ASP C 1 1
8 17089 1 1 113 ASP CA C 6.584 -4.991 -10.115 1.00 . A A . 202 ASP CA 1 1
8 17090 1 1 113 ASP CB C 6.648 -3.485 -10.174 1.00 . A A . 202 ASP CB 1 1
8 17091 1 1 113 ASP CG C 8.054 -2.950 -10.247 1.00 . A A . 202 ASP CG 1 1
8 17092 1 1 113 ASP H H 7.428 -4.948 -12.071 1.00 . A A . 202 ASP H 1 1
8 17093 1 1 113 ASP HA H 7.149 -5.321 -9.252 1.00 . A A . 202 ASP HA 1 1
8 17094 1 1 113 ASP HB2 H 6.103 -3.157 -11.039 1.00 . A A . 202 ASP HB2 1 1
8 17095 1 1 113 ASP HB3 H 6.180 -3.091 -9.296 1.00 . A A . 202 ASP HB3 1 1
8 17096 1 1 113 ASP N N 7.161 -5.565 -11.315 1.00 . A A . 202 ASP N 1 1
8 17097 1 1 113 ASP O O 4.694 -5.714 -8.828 1.00 . A A . 202 ASP O 1 1
8 17098 1 1 113 ASP OD1 O 8.936 -3.409 -9.506 1.00 . A A . 202 ASP OD1 1 1
8 17099 1 1 113 ASP OD2 O 8.248 -1.976 -11.007 1.00 . A A . 202 ASP OD2 1 1
8 17100 1 1 114 VAL C C 2.804 -7.348 -10.704 1.00 . A A . 203 VAL C 1 1
8 17101 1 1 114 VAL CA C 2.950 -5.830 -10.910 1.00 . A A . 203 VAL CA 1 1
8 17102 1 1 114 VAL CB C 2.073 -5.333 -12.117 1.00 . A A . 203 VAL CB 1 1
8 17103 1 1 114 VAL CG1 C 2.192 -3.810 -12.309 1.00 . A A . 203 VAL CG1 1 1
8 17104 1 1 114 VAL CG2 C 2.436 -6.043 -13.398 1.00 . A A . 203 VAL CG2 1 1
8 17105 1 1 114 VAL H H 4.746 -5.220 -11.933 1.00 . A A . 203 VAL H 1 1
8 17106 1 1 114 VAL HA H 2.566 -5.341 -10.024 1.00 . A A . 203 VAL HA 1 1
8 17107 1 1 114 VAL HB H 1.037 -5.548 -11.887 1.00 . A A . 203 VAL HB 1 1
8 17108 1 1 114 VAL HG11 H 1.520 -3.487 -13.103 1.00 . A A . 203 VAL HG11 1 1
8 17109 1 1 114 VAL HG12 H 1.916 -3.308 -11.387 1.00 . A A . 203 VAL HG12 1 1
8 17110 1 1 114 VAL HG13 H 3.214 -3.525 -12.586 1.00 . A A . 203 VAL HG13 1 1
8 17111 1 1 114 VAL HG21 H 3.485 -5.881 -13.604 1.00 . A A . 203 VAL HG21 1 1
8 17112 1 1 114 VAL HG22 H 2.244 -7.109 -13.301 1.00 . A A . 203 VAL HG22 1 1
8 17113 1 1 114 VAL HG23 H 1.840 -5.645 -14.221 1.00 . A A . 203 VAL HG23 1 1
8 17114 1 1 114 VAL N N 4.363 -5.464 -11.019 1.00 . A A . 203 VAL N 1 1
8 17115 1 1 114 VAL O O 1.826 -7.808 -10.124 1.00 . A A . 203 VAL O 1 1
8 17116 1 1 115 LYS C C 4.172 -9.861 -9.426 1.00 . A A . 204 LYS C 1 1
8 17117 1 1 115 LYS CA C 3.765 -9.576 -10.870 1.00 . A A . 204 LYS CA 1 1
8 17118 1 1 115 LYS CB C 4.707 -10.315 -11.833 1.00 . A A . 204 LYS CB 1 1
8 17119 1 1 115 LYS CD C 3.091 -11.248 -13.569 1.00 . A A . 204 LYS CD 1 1
8 17120 1 1 115 LYS CE C 2.755 -11.183 -15.059 1.00 . A A . 204 LYS CE 1 1
8 17121 1 1 115 LYS CG C 4.239 -10.306 -13.287 1.00 . A A . 204 LYS CG 1 1
8 17122 1 1 115 LYS H H 4.594 -7.730 -11.620 1.00 . A A . 204 LYS H 1 1
8 17123 1 1 115 LYS HA H 2.753 -9.940 -11.022 1.00 . A A . 204 LYS HA 1 1
8 17124 1 1 115 LYS HB2 H 5.688 -9.840 -11.789 1.00 . A A . 204 LYS HB2 1 1
8 17125 1 1 115 LYS HB3 H 4.810 -11.349 -11.506 1.00 . A A . 204 LYS HB3 1 1
8 17126 1 1 115 LYS HD2 H 3.379 -12.265 -13.300 1.00 . A A . 204 LYS HD2 1 1
8 17127 1 1 115 LYS HD3 H 2.219 -10.948 -12.987 1.00 . A A . 204 LYS HD3 1 1
8 17128 1 1 115 LYS HE2 H 2.534 -10.147 -15.326 1.00 . A A . 204 LYS HE2 1 1
8 17129 1 1 115 LYS HE3 H 3.628 -11.508 -15.634 1.00 . A A . 204 LYS HE3 1 1
8 17130 1 1 115 LYS HG2 H 3.917 -9.304 -13.542 1.00 . A A . 204 LYS HG2 1 1
8 17131 1 1 115 LYS HG3 H 5.079 -10.580 -13.926 1.00 . A A . 204 LYS HG3 1 1
8 17132 1 1 115 LYS HZ1 H 1.395 -11.965 -16.404 1.00 . A A . 204 LYS HZ1 1 1
8 17133 1 1 115 LYS HZ2 H 0.770 -11.739 -14.894 1.00 . A A . 204 LYS HZ2 1 1
8 17134 1 1 115 LYS HZ3 H 1.786 -13.006 -15.186 1.00 . A A . 204 LYS HZ3 1 1
8 17135 1 1 115 LYS N N 3.792 -8.131 -11.125 1.00 . A A . 204 LYS N 1 1
8 17136 1 1 115 LYS NZ N 1.581 -12.043 -15.413 1.00 . A A . 204 LYS NZ 1 1
8 17137 1 1 115 LYS O O 3.603 -10.724 -8.758 1.00 . A A . 204 LYS O 1 1
8 17138 1 1 116 MET C C 4.778 -8.887 -6.547 1.00 . A A . 205 MET C 1 1
8 17139 1 1 116 MET CA C 5.713 -9.392 -7.611 1.00 . A A . 205 MET CA 1 1
8 17140 1 1 116 MET CB C 7.094 -8.747 -7.421 1.00 . A A . 205 MET CB 1 1
8 17141 1 1 116 MET CE C 9.564 -6.841 -8.324 1.00 . A A . 205 MET CE 1 1
8 17142 1 1 116 MET CG C 7.102 -7.258 -7.299 1.00 . A A . 205 MET CG 1 1
8 17143 1 1 116 MET H H 5.597 -8.425 -9.513 1.00 . A A . 205 MET H 1 1
8 17144 1 1 116 MET HA H 5.821 -10.471 -7.489 1.00 . A A . 205 MET HA 1 1
8 17145 1 1 116 MET HB2 H 7.539 -9.149 -6.517 1.00 . A A . 205 MET HB2 1 1
8 17146 1 1 116 MET HB3 H 7.722 -9.029 -8.262 1.00 . A A . 205 MET HB3 1 1
8 17147 1 1 116 MET HE1 H 10.565 -6.424 -8.239 1.00 . A A . 205 MET HE1 1 1
8 17148 1 1 116 MET HE2 H 9.628 -7.909 -8.523 1.00 . A A . 205 MET HE2 1 1
8 17149 1 1 116 MET HE3 H 9.041 -6.355 -9.148 1.00 . A A . 205 MET HE3 1 1
8 17150 1 1 116 MET HG2 H 6.807 -6.850 -8.254 1.00 . A A . 205 MET HG2 1 1
8 17151 1 1 116 MET HG3 H 6.385 -6.960 -6.542 1.00 . A A . 205 MET HG3 1 1
8 17152 1 1 116 MET N N 5.170 -9.140 -8.941 1.00 . A A . 205 MET N 1 1
8 17153 1 1 116 MET O O 4.735 -9.438 -5.452 1.00 . A A . 205 MET O 1 1
8 17154 1 1 116 MET SD S 8.695 -6.590 -6.848 1.00 . A A . 205 MET SD 1 1
8 17155 1 1 117 MET C C 2.078 -8.253 -5.469 1.00 . A A . 206 MET C 1 1
8 17156 1 1 117 MET CA C 3.140 -7.265 -5.869 1.00 . A A . 206 MET CA 1 1
8 17157 1 1 117 MET CB C 2.523 -5.948 -6.356 1.00 . A A . 206 MET CB 1 1
8 17158 1 1 117 MET CE C 1.740 -3.388 -7.977 1.00 . A A . 206 MET CE 1 1
8 17159 1 1 117 MET CG C 1.548 -6.069 -7.502 1.00 . A A . 206 MET CG 1 1
8 17160 1 1 117 MET H H 4.084 -7.406 -7.766 1.00 . A A . 206 MET H 1 1
8 17161 1 1 117 MET HA H 3.736 -7.055 -4.983 1.00 . A A . 206 MET HA 1 1
8 17162 1 1 117 MET HB2 H 2.014 -5.476 -5.516 1.00 . A A . 206 MET HB2 1 1
8 17163 1 1 117 MET HB3 H 3.331 -5.292 -6.675 1.00 . A A . 206 MET HB3 1 1
8 17164 1 1 117 MET HE1 H 2.398 -3.720 -8.780 1.00 . A A . 206 MET HE1 1 1
8 17165 1 1 117 MET HE2 H 1.269 -2.448 -8.262 1.00 . A A . 206 MET HE2 1 1
8 17166 1 1 117 MET HE3 H 2.330 -3.234 -7.072 1.00 . A A . 206 MET HE3 1 1
8 17167 1 1 117 MET HG2 H 2.111 -6.224 -8.411 1.00 . A A . 206 MET HG2 1 1
8 17168 1 1 117 MET HG3 H 0.896 -6.925 -7.341 1.00 . A A . 206 MET HG3 1 1
8 17169 1 1 117 MET N N 4.016 -7.846 -6.855 1.00 . A A . 206 MET N 1 1
8 17170 1 1 117 MET O O 1.626 -8.210 -4.341 1.00 . A A . 206 MET O 1 1
8 17171 1 1 117 MET SD S 0.524 -4.591 -7.680 1.00 . A A . 206 MET SD 1 1
8 17172 1 1 118 GLU C C 1.488 -11.279 -5.114 1.00 . A A . 207 GLU C 1 1
8 17173 1 1 118 GLU CA C 0.783 -10.231 -5.963 1.00 . A A . 207 GLU CA 1 1
8 17174 1 1 118 GLU CB C 0.125 -10.903 -7.171 1.00 . A A . 207 GLU CB 1 1
8 17175 1 1 118 GLU CD C -1.997 -10.872 -8.596 1.00 . A A . 207 GLU CD 1 1
8 17176 1 1 118 GLU CG C -0.987 -10.055 -7.789 1.00 . A A . 207 GLU CG 1 1
8 17177 1 1 118 GLU H H 2.153 -9.203 -7.279 1.00 . A A . 207 GLU H 1 1
8 17178 1 1 118 GLU HA H -0.004 -9.783 -5.358 1.00 . A A . 207 GLU HA 1 1
8 17179 1 1 118 GLU HB2 H 0.880 -11.121 -7.926 1.00 . A A . 207 GLU HB2 1 1
8 17180 1 1 118 GLU HB3 H -0.312 -11.841 -6.831 1.00 . A A . 207 GLU HB3 1 1
8 17181 1 1 118 GLU HG2 H -1.524 -9.553 -6.982 1.00 . A A . 207 GLU HG2 1 1
8 17182 1 1 118 GLU HG3 H -0.546 -9.296 -8.431 1.00 . A A . 207 GLU HG3 1 1
8 17183 1 1 118 GLU N N 1.734 -9.188 -6.347 1.00 . A A . 207 GLU N 1 1
8 17184 1 1 118 GLU O O 0.943 -11.761 -4.130 1.00 . A A . 207 GLU O 1 1
8 17185 1 1 118 GLU OE1 O -1.739 -12.054 -8.923 1.00 . A A . 207 GLU OE1 1 1
8 17186 1 1 118 GLU OE2 O -3.103 -10.342 -8.831 1.00 . A A . 207 GLU OE2 1 1
8 17187 1 1 119 ARG C C 3.733 -12.286 -3.297 1.00 . A A . 208 ARG C 1 1
8 17188 1 1 119 ARG CA C 3.425 -12.666 -4.744 1.00 . A A . 208 ARG CA 1 1
8 17189 1 1 119 ARG CB C 4.707 -13.025 -5.496 1.00 . A A . 208 ARG CB 1 1
8 17190 1 1 119 ARG CD C 4.808 -15.329 -4.426 1.00 . A A . 208 ARG CD 1 1
8 17191 1 1 119 ARG CG C 4.896 -14.522 -5.725 1.00 . A A . 208 ARG CG 1 1
8 17192 1 1 119 ARG CZ C 4.052 -17.638 -4.994 1.00 . A A . 208 ARG CZ 1 1
8 17193 1 1 119 ARG H H 3.172 -11.180 -6.248 1.00 . A A . 208 ARG H 1 1
8 17194 1 1 119 ARG HA H 2.774 -13.539 -4.727 1.00 . A A . 208 ARG HA 1 1
8 17195 1 1 119 ARG HB2 H 4.689 -12.532 -6.469 1.00 . A A . 208 ARG HB2 1 1
8 17196 1 1 119 ARG HB3 H 5.556 -12.640 -4.946 1.00 . A A . 208 ARG HB3 1 1
8 17197 1 1 119 ARG HD2 H 5.564 -14.963 -3.741 1.00 . A A . 208 ARG HD2 1 1
8 17198 1 1 119 ARG HD3 H 3.841 -15.170 -3.960 1.00 . A A . 208 ARG HD3 1 1
8 17199 1 1 119 ARG HE H 5.937 -17.124 -4.540 1.00 . A A . 208 ARG HE 1 1
8 17200 1 1 119 ARG HG2 H 4.131 -14.874 -6.410 1.00 . A A . 208 ARG HG2 1 1
8 17201 1 1 119 ARG HG3 H 5.869 -14.684 -6.178 1.00 . A A . 208 ARG HG3 1 1
8 17202 1 1 119 ARG HH11 H 2.505 -16.325 -5.097 1.00 . A A . 208 ARG HH11 1 1
8 17203 1 1 119 ARG HH12 H 2.122 -17.985 -5.451 1.00 . A A . 208 ARG HH12 1 1
8 17204 1 1 119 ARG HH21 H 5.319 -19.193 -5.018 1.00 . A A . 208 ARG HH21 1 1
8 17205 1 1 119 ARG HH22 H 3.664 -19.557 -5.414 1.00 . A A . 208 ARG HH22 1 1
8 17206 1 1 119 ARG N N 2.719 -11.617 -5.460 1.00 . A A . 208 ARG N 1 1
8 17207 1 1 119 ARG NE N 5.006 -16.772 -4.657 1.00 . A A . 208 ARG NE 1 1
8 17208 1 1 119 ARG NH1 N 2.805 -17.298 -5.190 1.00 . A A . 208 ARG NH1 1 1
8 17209 1 1 119 ARG NH2 N 4.372 -18.893 -5.151 1.00 . A A . 208 ARG NH2 1 1
8 17210 1 1 119 ARG O O 3.652 -13.128 -2.397 1.00 . A A . 208 ARG O 1 1
8 17211 1 1 120 VAL C C 3.176 -10.719 -0.794 1.00 . A A . 209 VAL C 1 1
8 17212 1 1 120 VAL CA C 4.391 -10.607 -1.681 1.00 . A A . 209 VAL CA 1 1
8 17213 1 1 120 VAL CB C 4.999 -9.154 -1.574 1.00 . A A . 209 VAL CB 1 1
8 17214 1 1 120 VAL CG1 C 6.188 -9.032 -2.485 1.00 . A A . 209 VAL CG1 1 1
8 17215 1 1 120 VAL CG2 C 3.980 -8.025 -1.898 1.00 . A A . 209 VAL CG2 1 1
8 17216 1 1 120 VAL H H 4.139 -10.360 -3.815 1.00 . A A . 209 VAL H 1 1
8 17217 1 1 120 VAL HA H 5.133 -11.300 -1.295 1.00 . A A . 209 VAL HA 1 1
8 17218 1 1 120 VAL HB H 5.341 -9.010 -0.549 1.00 . A A . 209 VAL HB 1 1
8 17219 1 1 120 VAL HG11 H 6.851 -8.249 -2.120 1.00 . A A . 209 VAL HG11 1 1
8 17220 1 1 120 VAL HG12 H 6.737 -9.977 -2.505 1.00 . A A . 209 VAL HG12 1 1
8 17221 1 1 120 VAL HG13 H 5.870 -8.785 -3.493 1.00 . A A . 209 VAL HG13 1 1
8 17222 1 1 120 VAL HG21 H 3.563 -8.176 -2.895 1.00 . A A . 209 VAL HG21 1 1
8 17223 1 1 120 VAL HG22 H 3.178 -8.010 -1.152 1.00 . A A . 209 VAL HG22 1 1
8 17224 1 1 120 VAL HG23 H 4.486 -7.063 -1.869 1.00 . A A . 209 VAL HG23 1 1
8 17225 1 1 120 VAL N N 4.072 -11.026 -3.052 1.00 . A A . 209 VAL N 1 1
8 17226 1 1 120 VAL O O 3.282 -11.081 0.370 1.00 . A A . 209 VAL O 1 1
8 17227 1 1 121 VAL C C 0.205 -11.785 -0.419 1.00 . A A . 210 VAL C 1 1
8 17228 1 1 121 VAL CA C 0.810 -10.392 -0.549 1.00 . A A . 210 VAL CA 1 1
8 17229 1 1 121 VAL CB C -0.149 -9.317 -1.103 1.00 . A A . 210 VAL CB 1 1
8 17230 1 1 121 VAL CG1 C -0.623 -9.645 -2.490 1.00 . A A . 210 VAL CG1 1 1
8 17231 1 1 121 VAL CG2 C -1.289 -9.096 -0.188 1.00 . A A . 210 VAL CG2 1 1
8 17232 1 1 121 VAL H H 1.964 -10.144 -2.316 1.00 . A A . 210 VAL H 1 1
8 17233 1 1 121 VAL HA H 1.086 -10.091 0.447 1.00 . A A . 210 VAL HA 1 1
8 17234 1 1 121 VAL HB H 0.408 -8.384 -1.163 1.00 . A A . 210 VAL HB 1 1
8 17235 1 1 121 VAL HG11 H -0.942 -10.679 -2.550 1.00 . A A . 210 VAL HG11 1 1
8 17236 1 1 121 VAL HG12 H -1.448 -8.989 -2.773 1.00 . A A . 210 VAL HG12 1 1
8 17237 1 1 121 VAL HG13 H 0.183 -9.505 -3.182 1.00 . A A . 210 VAL HG13 1 1
8 17238 1 1 121 VAL HG21 H -1.890 -8.287 -0.584 1.00 . A A . 210 VAL HG21 1 1
8 17239 1 1 121 VAL HG22 H -1.895 -9.999 -0.113 1.00 . A A . 210 VAL HG22 1 1
8 17240 1 1 121 VAL HG23 H -0.929 -8.817 0.797 1.00 . A A . 210 VAL HG23 1 1
8 17241 1 1 121 VAL N N 2.015 -10.419 -1.342 1.00 . A A . 210 VAL N 1 1
8 17242 1 1 121 VAL O O -0.367 -12.121 0.625 1.00 . A A . 210 VAL O 1 1
8 17243 1 1 122 GLU C C 0.744 -14.687 -0.147 1.00 . A A . 211 GLU C 1 1
8 17244 1 1 122 GLU CA C 0.028 -14.030 -1.307 1.00 . A A . 211 GLU CA 1 1
8 17245 1 1 122 GLU CB C 0.362 -14.793 -2.583 1.00 . A A . 211 GLU CB 1 1
8 17246 1 1 122 GLU CD C -0.164 -15.266 -4.987 1.00 . A A . 211 GLU CD 1 1
8 17247 1 1 122 GLU CG C -0.642 -14.605 -3.707 1.00 . A A . 211 GLU CG 1 1
8 17248 1 1 122 GLU H H 0.918 -12.330 -2.252 1.00 . A A . 211 GLU H 1 1
8 17249 1 1 122 GLU HA H -1.042 -14.079 -1.124 1.00 . A A . 211 GLU HA 1 1
8 17250 1 1 122 GLU HB2 H 1.344 -14.471 -2.923 1.00 . A A . 211 GLU HB2 1 1
8 17251 1 1 122 GLU HB3 H 0.414 -15.857 -2.349 1.00 . A A . 211 GLU HB3 1 1
8 17252 1 1 122 GLU HG2 H -1.598 -15.043 -3.408 1.00 . A A . 211 GLU HG2 1 1
8 17253 1 1 122 GLU HG3 H -0.791 -13.542 -3.883 1.00 . A A . 211 GLU HG3 1 1
8 17254 1 1 122 GLU N N 0.439 -12.637 -1.405 1.00 . A A . 211 GLU N 1 1
8 17255 1 1 122 GLU O O 0.117 -15.348 0.658 1.00 . A A . 211 GLU O 1 1
8 17256 1 1 122 GLU OE1 O 1.042 -15.136 -5.314 1.00 . A A . 211 GLU OE1 1 1
8 17257 1 1 122 GLU OE2 O -0.957 -15.995 -5.615 1.00 . A A . 211 GLU OE2 1 1
8 17258 1 1 123 GLN C C 2.294 -14.723 2.436 1.00 . A A . 212 GLN C 1 1
8 17259 1 1 123 GLN CA C 2.805 -15.124 1.049 1.00 . A A . 212 GLN CA 1 1
8 17260 1 1 123 GLN CB C 4.284 -14.782 0.946 1.00 . A A . 212 GLN CB 1 1
8 17261 1 1 123 GLN CD C 5.404 -16.511 -0.505 1.00 . A A . 212 GLN CD 1 1
8 17262 1 1 123 GLN CG C 5.191 -16.002 0.902 1.00 . A A . 212 GLN CG 1 1
8 17263 1 1 123 GLN H H 2.546 -13.922 -0.717 1.00 . A A . 212 GLN H 1 1
8 17264 1 1 123 GLN HA H 2.694 -16.203 0.946 1.00 . A A . 212 GLN HA 1 1
8 17265 1 1 123 GLN HB2 H 4.451 -14.186 0.049 1.00 . A A . 212 GLN HB2 1 1
8 17266 1 1 123 GLN HB3 H 4.555 -14.187 1.815 1.00 . A A . 212 GLN HB3 1 1
8 17267 1 1 123 GLN HE21 H 7.178 -15.585 -0.583 1.00 . A A . 212 GLN HE21 1 1
8 17268 1 1 123 GLN HE22 H 6.708 -16.451 -2.021 1.00 . A A . 212 GLN HE22 1 1
8 17269 1 1 123 GLN HG2 H 6.159 -15.731 1.322 1.00 . A A . 212 GLN HG2 1 1
8 17270 1 1 123 GLN HG3 H 4.758 -16.796 1.509 1.00 . A A . 212 GLN HG3 1 1
8 17271 1 1 123 GLN N N 2.050 -14.489 -0.031 1.00 . A A . 212 GLN N 1 1
8 17272 1 1 123 GLN NE2 N 6.520 -16.161 -1.078 1.00 . A A . 212 GLN NE2 1 1
8 17273 1 1 123 GLN O O 2.275 -15.540 3.352 1.00 . A A . 212 GLN O 1 1
8 17274 1 1 123 GLN OE1 O 4.574 -17.202 -1.068 1.00 . A A . 212 GLN OE1 1 1
8 17275 1 1 124 MET C C -0.066 -13.622 4.142 1.00 . A A . 213 MET C 1 1
8 17276 1 1 124 MET CA C 1.307 -13.036 3.882 1.00 . A A . 213 MET CA 1 1
8 17277 1 1 124 MET CB C 1.181 -11.534 3.909 1.00 . A A . 213 MET CB 1 1
8 17278 1 1 124 MET CE C 1.049 -8.617 2.731 1.00 . A A . 213 MET CE 1 1
8 17279 1 1 124 MET CG C 2.462 -10.865 3.592 1.00 . A A . 213 MET CG 1 1
8 17280 1 1 124 MET H H 1.908 -12.825 1.820 1.00 . A A . 213 MET H 1 1
8 17281 1 1 124 MET HA H 1.982 -13.347 4.680 1.00 . A A . 213 MET HA 1 1
8 17282 1 1 124 MET HB2 H 0.437 -11.240 3.175 1.00 . A A . 213 MET HB2 1 1
8 17283 1 1 124 MET HB3 H 0.846 -11.224 4.892 1.00 . A A . 213 MET HB3 1 1
8 17284 1 1 124 MET HE1 H 0.166 -9.222 2.957 1.00 . A A . 213 MET HE1 1 1
8 17285 1 1 124 MET HE2 H 0.803 -7.575 2.872 1.00 . A A . 213 MET HE2 1 1
8 17286 1 1 124 MET HE3 H 1.349 -8.770 1.703 1.00 . A A . 213 MET HE3 1 1
8 17287 1 1 124 MET HG2 H 3.243 -11.262 4.241 1.00 . A A . 213 MET HG2 1 1
8 17288 1 1 124 MET HG3 H 2.701 -11.116 2.567 1.00 . A A . 213 MET HG3 1 1
8 17289 1 1 124 MET N N 1.857 -13.483 2.594 1.00 . A A . 213 MET N 1 1
8 17290 1 1 124 MET O O -0.381 -14.027 5.261 1.00 . A A . 213 MET O 1 1
8 17291 1 1 124 MET SD S 2.387 -9.068 3.803 1.00 . A A . 213 MET SD 1 1
8 17292 1 1 125 CYS C C -1.966 -15.812 3.520 1.00 . A A . 214 CYS C 1 1
8 17293 1 1 125 CYS CA C -2.184 -14.333 3.220 1.00 . A A . 214 CYS CA 1 1
8 17294 1 1 125 CYS CB C -3.035 -14.136 1.963 1.00 . A A . 214 CYS CB 1 1
8 17295 1 1 125 CYS H H -0.591 -13.319 2.197 1.00 . A A . 214 CYS H 1 1
8 17296 1 1 125 CYS HA H -2.714 -13.897 4.052 1.00 . A A . 214 CYS HA 1 1
8 17297 1 1 125 CYS HB2 H -2.967 -13.097 1.646 1.00 . A A . 214 CYS HB2 1 1
8 17298 1 1 125 CYS HB3 H -2.642 -14.767 1.168 1.00 . A A . 214 CYS HB3 1 1
8 17299 1 1 125 CYS N N -0.880 -13.697 3.100 1.00 . A A . 214 CYS N 1 1
8 17300 1 1 125 CYS O O -2.733 -16.409 4.252 1.00 . A A . 214 CYS O 1 1
8 17301 1 1 125 CYS SG S -4.797 -14.548 2.252 1.00 . A A . 214 CYS SG 1 1
8 17302 1 1 126 ILE C C -0.146 -17.931 4.750 1.00 . A A . 215 ILE C 1 1
8 17303 1 1 126 ILE CA C -0.542 -17.790 3.299 1.00 . A A . 215 ILE CA 1 1
8 17304 1 1 126 ILE CB C 0.599 -18.320 2.348 1.00 . A A . 215 ILE CB 1 1
8 17305 1 1 126 ILE CD1 C -0.858 -18.377 0.290 1.00 . A A . 215 ILE CD1 1 1
8 17306 1 1 126 ILE CG1 C -0.023 -19.174 1.238 1.00 . A A . 215 ILE CG1 1 1
8 17307 1 1 126 ILE CG2 C 1.661 -19.179 3.090 1.00 . A A . 215 ILE CG2 1 1
8 17308 1 1 126 ILE H H -0.232 -15.817 2.441 1.00 . A A . 215 ILE H 1 1
8 17309 1 1 126 ILE HA H -1.433 -18.391 3.132 1.00 . A A . 215 ILE HA 1 1
8 17310 1 1 126 ILE HB H 1.100 -17.470 1.894 1.00 . A A . 215 ILE HB 1 1
8 17311 1 1 126 ILE HD11 H -1.346 -19.042 -0.419 1.00 . A A . 215 ILE HD11 1 1
8 17312 1 1 126 ILE HD12 H -1.616 -17.814 0.845 1.00 . A A . 215 ILE HD12 1 1
8 17313 1 1 126 ILE HD13 H -0.224 -17.672 -0.245 1.00 . A A . 215 ILE HD13 1 1
8 17314 1 1 126 ILE HG12 H 0.775 -19.661 0.678 1.00 . A A . 215 ILE HG12 1 1
8 17315 1 1 126 ILE HG13 H -0.647 -19.943 1.694 1.00 . A A . 215 ILE HG13 1 1
8 17316 1 1 126 ILE HG21 H 2.398 -19.545 2.373 1.00 . A A . 215 ILE HG21 1 1
8 17317 1 1 126 ILE HG22 H 2.178 -18.565 3.835 1.00 . A A . 215 ILE HG22 1 1
8 17318 1 1 126 ILE HG23 H 1.182 -20.031 3.577 1.00 . A A . 215 ILE HG23 1 1
8 17319 1 1 126 ILE N N -0.867 -16.377 3.030 1.00 . A A . 215 ILE N 1 1
8 17320 1 1 126 ILE O O -0.576 -18.844 5.440 1.00 . A A . 215 ILE O 1 1
8 17321 1 1 127 THR C C -0.056 -16.999 7.565 1.00 . A A . 216 THR C 1 1
8 17322 1 1 127 THR CA C 1.126 -16.959 6.594 1.00 . A A . 216 THR CA 1 1
8 17323 1 1 127 THR CB C 2.016 -15.703 6.803 1.00 . A A . 216 THR CB 1 1
8 17324 1 1 127 THR CG2 C 1.857 -15.068 8.186 1.00 . A A . 216 THR CG2 1 1
8 17325 1 1 127 THR H H 0.951 -16.253 4.574 1.00 . A A . 216 THR H 1 1
8 17326 1 1 127 THR HA H 1.732 -17.848 6.768 1.00 . A A . 216 THR HA 1 1
8 17327 1 1 127 THR HB H 1.749 -14.973 6.047 1.00 . A A . 216 THR HB 1 1
8 17328 1 1 127 THR HG1 H 3.529 -16.212 5.675 1.00 . A A . 216 THR HG1 1 1
8 17329 1 1 127 THR HG21 H 0.866 -14.616 8.273 1.00 . A A . 216 THR HG21 1 1
8 17330 1 1 127 THR HG22 H 2.611 -14.291 8.311 1.00 . A A . 216 THR HG22 1 1
8 17331 1 1 127 THR HG23 H 1.988 -15.826 8.960 1.00 . A A . 216 THR HG23 1 1
8 17332 1 1 127 THR N N 0.643 -16.982 5.215 1.00 . A A . 216 THR N 1 1
8 17333 1 1 127 THR O O -0.025 -17.711 8.570 1.00 . A A . 216 THR O 1 1
8 17334 1 1 127 THR OG1 O 3.386 -16.057 6.614 1.00 . A A . 216 THR OG1 1 1
8 17335 1 1 128 GLN C C -3.157 -17.572 7.783 1.00 . A A . 217 GLN C 1 1
8 17336 1 1 128 GLN CA C -2.320 -16.311 8.065 1.00 . A A . 217 GLN CA 1 1
8 17337 1 1 128 GLN CB C -3.156 -15.058 7.793 1.00 . A A . 217 GLN CB 1 1
8 17338 1 1 128 GLN CD C -2.432 -13.605 9.727 1.00 . A A . 217 GLN CD 1 1
8 17339 1 1 128 GLN CG C -2.504 -13.751 8.221 1.00 . A A . 217 GLN CG 1 1
8 17340 1 1 128 GLN H H -1.117 -15.720 6.395 1.00 . A A . 217 GLN H 1 1
8 17341 1 1 128 GLN HA H -2.021 -16.323 9.115 1.00 . A A . 217 GLN HA 1 1
8 17342 1 1 128 GLN HB2 H -3.364 -15.007 6.725 1.00 . A A . 217 GLN HB2 1 1
8 17343 1 1 128 GLN HB3 H -4.100 -15.154 8.324 1.00 . A A . 217 GLN HB3 1 1
8 17344 1 1 128 GLN HE21 H -0.469 -13.191 9.634 1.00 . A A . 217 GLN HE21 1 1
8 17345 1 1 128 GLN HE22 H -1.182 -13.184 11.229 1.00 . A A . 217 GLN HE22 1 1
8 17346 1 1 128 GLN HG2 H -1.500 -13.695 7.805 1.00 . A A . 217 GLN HG2 1 1
8 17347 1 1 128 GLN HG3 H -3.090 -12.922 7.824 1.00 . A A . 217 GLN HG3 1 1
8 17348 1 1 128 GLN N N -1.123 -16.289 7.235 1.00 . A A . 217 GLN N 1 1
8 17349 1 1 128 GLN NE2 N -1.265 -13.306 10.233 1.00 . A A . 217 GLN NE2 1 1
8 17350 1 1 128 GLN O O -3.693 -18.180 8.701 1.00 . A A . 217 GLN O 1 1
8 17351 1 1 128 GLN OE1 O -3.425 -13.751 10.422 1.00 . A A . 217 GLN OE1 1 1
8 17352 1 1 129 TYR C C -3.613 -20.406 6.785 1.00 . A A . 218 TYR C 1 1
8 17353 1 1 129 TYR CA C -4.030 -19.127 6.096 1.00 . A A . 218 TYR CA 1 1
8 17354 1 1 129 TYR CB C -3.905 -19.335 4.582 1.00 . A A . 218 TYR CB 1 1
8 17355 1 1 129 TYR CD1 C -5.801 -21.034 4.431 1.00 . A A . 218 TYR CD1 1 1
8 17356 1 1 129 TYR CD2 C -3.783 -21.423 3.151 1.00 . A A . 218 TYR CD2 1 1
8 17357 1 1 129 TYR CE1 C -6.364 -22.218 3.890 1.00 . A A . 218 TYR CE1 1 1
8 17358 1 1 129 TYR CE2 C -4.344 -22.614 2.621 1.00 . A A . 218 TYR CE2 1 1
8 17359 1 1 129 TYR CG C -4.505 -20.622 4.060 1.00 . A A . 218 TYR CG 1 1
8 17360 1 1 129 TYR CZ C -5.633 -22.995 2.992 1.00 . A A . 218 TYR CZ 1 1
8 17361 1 1 129 TYR H H -2.769 -17.430 5.793 1.00 . A A . 218 TYR H 1 1
8 17362 1 1 129 TYR HA H -5.072 -18.940 6.328 1.00 . A A . 218 TYR HA 1 1
8 17363 1 1 129 TYR HB2 H -4.388 -18.503 4.071 1.00 . A A . 218 TYR HB2 1 1
8 17364 1 1 129 TYR HB3 H -2.850 -19.343 4.324 1.00 . A A . 218 TYR HB3 1 1
8 17365 1 1 129 TYR HD1 H -6.384 -20.434 5.119 1.00 . A A . 218 TYR HD1 1 1
8 17366 1 1 129 TYR HD2 H -2.794 -21.119 2.848 1.00 . A A . 218 TYR HD2 1 1
8 17367 1 1 129 TYR HE1 H -7.355 -22.510 4.165 1.00 . A A . 218 TYR HE1 1 1
8 17368 1 1 129 TYR HE2 H -3.789 -23.213 1.919 1.00 . A A . 218 TYR HE2 1 1
8 17369 1 1 129 TYR HH H -7.123 -24.215 2.647 1.00 . A A . 218 TYR HH 1 1
8 17370 1 1 129 TYR N N -3.239 -17.965 6.517 1.00 . A A . 218 TYR N 1 1
8 17371 1 1 129 TYR O O -4.442 -21.086 7.370 1.00 . A A . 218 TYR O 1 1
8 17372 1 1 129 TYR OH O -6.179 -24.140 2.470 1.00 . A A . 218 TYR OH 1 1
8 17373 1 1 130 LYS C C -2.161 -22.176 8.727 1.00 . A A . 219 LYS C 1 1
8 17374 1 1 130 LYS CA C -1.908 -22.058 7.233 1.00 . A A . 219 LYS CA 1 1
8 17375 1 1 130 LYS CB C -0.418 -22.316 6.966 1.00 . A A . 219 LYS CB 1 1
8 17376 1 1 130 LYS CD C -0.736 -22.589 4.404 1.00 . A A . 219 LYS CD 1 1
8 17377 1 1 130 LYS CE C 0.053 -23.558 3.541 1.00 . A A . 219 LYS CE 1 1
8 17378 1 1 130 LYS CG C 0.124 -22.054 5.548 1.00 . A A . 219 LYS CG 1 1
8 17379 1 1 130 LYS H H -1.650 -20.181 6.248 1.00 . A A . 219 LYS H 1 1
8 17380 1 1 130 LYS HA H -2.497 -22.834 6.734 1.00 . A A . 219 LYS HA 1 1
8 17381 1 1 130 LYS HB2 H 0.166 -21.715 7.664 1.00 . A A . 219 LYS HB2 1 1
8 17382 1 1 130 LYS HB3 H -0.240 -23.346 7.191 1.00 . A A . 219 LYS HB3 1 1
8 17383 1 1 130 LYS HD2 H -1.618 -23.087 4.796 1.00 . A A . 219 LYS HD2 1 1
8 17384 1 1 130 LYS HD3 H -1.052 -21.749 3.790 1.00 . A A . 219 LYS HD3 1 1
8 17385 1 1 130 LYS HE2 H 0.893 -23.022 3.087 1.00 . A A . 219 LYS HE2 1 1
8 17386 1 1 130 LYS HE3 H 0.443 -24.361 4.172 1.00 . A A . 219 LYS HE3 1 1
8 17387 1 1 130 LYS HG2 H 0.242 -20.993 5.415 1.00 . A A . 219 LYS HG2 1 1
8 17388 1 1 130 LYS HG3 H 1.115 -22.501 5.476 1.00 . A A . 219 LYS HG3 1 1
8 17389 1 1 130 LYS HZ1 H -0.266 -24.806 1.910 1.00 . A A . 219 LYS HZ1 1 1
8 17390 1 1 130 LYS HZ2 H -1.156 -23.418 1.857 1.00 . A A . 219 LYS HZ2 1 1
8 17391 1 1 130 LYS HZ3 H -1.592 -24.639 2.878 1.00 . A A . 219 LYS HZ3 1 1
8 17392 1 1 130 LYS N N -2.336 -20.768 6.712 1.00 . A A . 219 LYS N 1 1
8 17393 1 1 130 LYS NZ N -0.809 -24.152 2.459 1.00 . A A . 219 LYS NZ 1 1
8 17394 1 1 130 LYS O O -2.355 -23.278 9.238 1.00 . A A . 219 LYS O 1 1
8 17395 1 1 131 ARG C C -3.798 -21.688 11.158 1.00 . A A . 220 ARG C 1 1
8 17396 1 1 131 ARG CA C -2.459 -21.023 10.852 1.00 . A A . 220 ARG CA 1 1
8 17397 1 1 131 ARG CB C -2.425 -19.578 11.386 1.00 . A A . 220 ARG CB 1 1
8 17398 1 1 131 ARG CD C -3.251 -19.661 13.810 1.00 . A A . 220 ARG CD 1 1
8 17399 1 1 131 ARG CG C -2.053 -19.473 12.873 1.00 . A A . 220 ARG CG 1 1
8 17400 1 1 131 ARG CZ C -5.060 -18.280 14.813 1.00 . A A . 220 ARG CZ 1 1
8 17401 1 1 131 ARG H H -2.065 -20.159 8.937 1.00 . A A . 220 ARG H 1 1
8 17402 1 1 131 ARG HA H -1.674 -21.600 11.342 1.00 . A A . 220 ARG HA 1 1
8 17403 1 1 131 ARG HB2 H -1.682 -19.020 10.811 1.00 . A A . 220 ARG HB2 1 1
8 17404 1 1 131 ARG HB3 H -3.396 -19.111 11.224 1.00 . A A . 220 ARG HB3 1 1
8 17405 1 1 131 ARG HD2 H -3.951 -20.364 13.364 1.00 . A A . 220 ARG HD2 1 1
8 17406 1 1 131 ARG HD3 H -2.893 -20.080 14.753 1.00 . A A . 220 ARG HD3 1 1
8 17407 1 1 131 ARG HE H -3.539 -17.556 13.713 1.00 . A A . 220 ARG HE 1 1
8 17408 1 1 131 ARG HG2 H -1.307 -20.234 13.099 1.00 . A A . 220 ARG HG2 1 1
8 17409 1 1 131 ARG HG3 H -1.613 -18.493 13.061 1.00 . A A . 220 ARG HG3 1 1
8 17410 1 1 131 ARG HH11 H -5.305 -20.245 15.168 1.00 . A A . 220 ARG HH11 1 1
8 17411 1 1 131 ARG HH12 H -6.516 -19.200 15.859 1.00 . A A . 220 ARG HH12 1 1
8 17412 1 1 131 ARG HH21 H -5.118 -16.282 14.632 1.00 . A A . 220 ARG HH21 1 1
8 17413 1 1 131 ARG HH22 H -6.408 -16.998 15.560 1.00 . A A . 220 ARG HH22 1 1
8 17414 1 1 131 ARG N N -2.203 -21.040 9.414 1.00 . A A . 220 ARG N 1 1
8 17415 1 1 131 ARG NE N -3.948 -18.395 14.092 1.00 . A A . 220 ARG NE 1 1
8 17416 1 1 131 ARG NH1 N -5.673 -19.321 15.325 1.00 . A A . 220 ARG NH1 1 1
8 17417 1 1 131 ARG NH2 N -5.565 -17.096 15.021 1.00 . A A . 220 ARG NH2 1 1
8 17418 1 1 131 ARG O O -3.899 -22.447 12.117 1.00 . A A . 220 ARG O 1 1
8 17419 1 1 132 GLU C C -6.228 -23.354 9.650 1.00 . A A . 221 GLU C 1 1
8 17420 1 1 132 GLU CA C -6.104 -22.100 10.529 1.00 . A A . 221 GLU CA 1 1
8 17421 1 1 132 GLU CB C -7.282 -21.132 10.310 1.00 . A A . 221 GLU CB 1 1
8 17422 1 1 132 GLU CD C -7.444 -19.410 8.401 1.00 . A A . 221 GLU CD 1 1
8 17423 1 1 132 GLU CG C -7.672 -20.846 8.845 1.00 . A A . 221 GLU CG 1 1
8 17424 1 1 132 GLU H H -4.704 -20.785 9.569 1.00 . A A . 221 GLU H 1 1
8 17425 1 1 132 GLU HA H -6.160 -22.433 11.565 1.00 . A A . 221 GLU HA 1 1
8 17426 1 1 132 GLU HB2 H -8.155 -21.563 10.799 1.00 . A A . 221 GLU HB2 1 1
8 17427 1 1 132 GLU HB3 H -7.051 -20.199 10.816 1.00 . A A . 221 GLU HB3 1 1
8 17428 1 1 132 GLU HG2 H -7.110 -21.498 8.186 1.00 . A A . 221 GLU HG2 1 1
8 17429 1 1 132 GLU HG3 H -8.730 -21.079 8.723 1.00 . A A . 221 GLU HG3 1 1
8 17430 1 1 132 GLU N N -4.815 -21.426 10.349 1.00 . A A . 221 GLU N 1 1
8 17431 1 1 132 GLU O O -6.972 -24.270 9.968 1.00 . A A . 221 GLU O 1 1
8 17432 1 1 132 GLU OE1 O -7.498 -18.471 9.231 1.00 . A A . 221 GLU OE1 1 1
8 17433 1 1 132 GLU OE2 O -7.228 -19.219 7.188 1.00 . A A . 221 GLU OE2 1 1
8 17434 1 1 133 SER C C -5.141 -25.820 8.169 1.00 . A A . 222 SER C 1 1
8 17435 1 1 133 SER CA C -5.626 -24.504 7.596 1.00 . A A . 222 SER CA 1 1
8 17436 1 1 133 SER CB C -4.871 -24.196 6.299 1.00 . A A . 222 SER CB 1 1
8 17437 1 1 133 SER H H -4.892 -22.620 8.302 1.00 . A A . 222 SER H 1 1
8 17438 1 1 133 SER HA H -6.686 -24.609 7.364 1.00 . A A . 222 SER HA 1 1
8 17439 1 1 133 SER HB2 H -5.465 -24.530 5.460 1.00 . A A . 222 SER HB2 1 1
8 17440 1 1 133 SER HB3 H -4.734 -23.123 6.209 1.00 . A A . 222 SER HB3 1 1
8 17441 1 1 133 SER HG H -3.749 -25.794 6.258 1.00 . A A . 222 SER HG 1 1
8 17442 1 1 133 SER N N -5.495 -23.402 8.546 1.00 . A A . 222 SER N 1 1
8 17443 1 1 133 SER O O -5.639 -26.883 7.822 1.00 . A A . 222 SER O 1 1
8 17444 1 1 133 SER OG O -3.605 -24.840 6.247 1.00 . A A . 222 SER OG 1 1
8 17445 1 1 134 GLN C C -4.796 -27.590 10.576 1.00 . A A . 223 GLN C 1 1
8 17446 1 1 134 GLN CA C -3.689 -26.949 9.738 1.00 . A A . 223 GLN CA 1 1
8 17447 1 1 134 GLN CB C -2.470 -26.611 10.605 1.00 . A A . 223 GLN CB 1 1
8 17448 1 1 134 GLN CD C -1.550 -25.218 12.505 1.00 . A A . 223 GLN CD 1 1
8 17449 1 1 134 GLN CG C -2.789 -25.743 11.818 1.00 . A A . 223 GLN CG 1 1
8 17450 1 1 134 GLN H H -3.793 -24.850 9.339 1.00 . A A . 223 GLN H 1 1
8 17451 1 1 134 GLN HA H -3.384 -27.668 8.977 1.00 . A A . 223 GLN HA 1 1
8 17452 1 1 134 GLN HB2 H -2.019 -27.542 10.949 1.00 . A A . 223 GLN HB2 1 1
8 17453 1 1 134 GLN HB3 H -1.744 -26.085 9.984 1.00 . A A . 223 GLN HB3 1 1
8 17454 1 1 134 GLN HE21 H -2.577 -23.615 13.143 1.00 . A A . 223 GLN HE21 1 1
8 17455 1 1 134 GLN HE22 H -0.889 -23.705 13.625 1.00 . A A . 223 GLN HE22 1 1
8 17456 1 1 134 GLN HG2 H -3.389 -24.896 11.498 1.00 . A A . 223 GLN HG2 1 1
8 17457 1 1 134 GLN HG3 H -3.365 -26.327 12.534 1.00 . A A . 223 GLN HG3 1 1
8 17458 1 1 134 GLN N N -4.189 -25.749 9.084 1.00 . A A . 223 GLN N 1 1
8 17459 1 1 134 GLN NE2 N -1.682 -24.089 13.145 1.00 . A A . 223 GLN NE2 1 1
8 17460 1 1 134 GLN O O -4.765 -28.771 10.822 1.00 . A A . 223 GLN O 1 1
8 17461 1 1 134 GLN OE1 O -0.492 -25.817 12.460 1.00 . A A . 223 GLN OE1 1 1
8 17462 1 1 135 ALA C C -7.848 -28.158 10.986 1.00 . A A . 224 ALA C 1 1
8 17463 1 1 135 ALA CA C -6.869 -27.326 11.815 1.00 . A A . 224 ALA CA 1 1
8 17464 1 1 135 ALA CB C -7.593 -26.169 12.509 1.00 . A A . 224 ALA CB 1 1
8 17465 1 1 135 ALA H H -5.809 -25.845 10.726 1.00 . A A . 224 ALA H 1 1
8 17466 1 1 135 ALA HA H -6.436 -27.973 12.581 1.00 . A A . 224 ALA HA 1 1
8 17467 1 1 135 ALA HB1 H -6.866 -25.544 13.032 1.00 . A A . 224 ALA HB1 1 1
8 17468 1 1 135 ALA HB2 H -8.124 -25.568 11.770 1.00 . A A . 224 ALA HB2 1 1
8 17469 1 1 135 ALA HB3 H -8.310 -26.569 13.228 1.00 . A A . 224 ALA HB3 1 1
8 17470 1 1 135 ALA N N -5.789 -26.812 10.987 1.00 . A A . 224 ALA N 1 1
8 17471 1 1 135 ALA O O -8.300 -29.202 11.442 1.00 . A A . 224 ALA O 1 1
8 17472 1 1 136 TYR C C -8.275 -29.776 8.482 1.00 . A A . 225 TYR C 1 1
8 17473 1 1 136 TYR CA C -9.040 -28.539 8.917 1.00 . A A . 225 TYR CA 1 1
8 17474 1 1 136 TYR CB C -9.603 -27.762 7.701 1.00 . A A . 225 TYR CB 1 1
8 17475 1 1 136 TYR CD1 C -8.245 -28.704 5.735 1.00 . A A . 225 TYR CD1 1 1
8 17476 1 1 136 TYR CD2 C -8.248 -26.318 6.112 1.00 . A A . 225 TYR CD2 1 1
8 17477 1 1 136 TYR CE1 C -7.369 -28.536 4.632 1.00 . A A . 225 TYR CE1 1 1
8 17478 1 1 136 TYR CE2 C -7.394 -26.142 4.993 1.00 . A A . 225 TYR CE2 1 1
8 17479 1 1 136 TYR CG C -8.673 -27.595 6.503 1.00 . A A . 225 TYR CG 1 1
8 17480 1 1 136 TYR CZ C -6.953 -27.253 4.271 1.00 . A A . 225 TYR CZ 1 1
8 17481 1 1 136 TYR H H -7.777 -26.866 9.405 1.00 . A A . 225 TYR H 1 1
8 17482 1 1 136 TYR HA H -9.884 -28.862 9.520 1.00 . A A . 225 TYR HA 1 1
8 17483 1 1 136 TYR HB2 H -10.496 -28.284 7.356 1.00 . A A . 225 TYR HB2 1 1
8 17484 1 1 136 TYR HB3 H -9.905 -26.769 8.036 1.00 . A A . 225 TYR HB3 1 1
8 17485 1 1 136 TYR HD1 H -8.577 -29.698 6.000 1.00 . A A . 225 TYR HD1 1 1
8 17486 1 1 136 TYR HD2 H -8.579 -25.459 6.672 1.00 . A A . 225 TYR HD2 1 1
8 17487 1 1 136 TYR HE1 H -7.027 -29.397 4.074 1.00 . A A . 225 TYR HE1 1 1
8 17488 1 1 136 TYR HE2 H -7.081 -25.151 4.710 1.00 . A A . 225 TYR HE2 1 1
8 17489 1 1 136 TYR HH H -5.984 -26.147 2.980 1.00 . A A . 225 TYR HH 1 1
8 17490 1 1 136 TYR N N -8.155 -27.733 9.763 1.00 . A A . 225 TYR N 1 1
8 17491 1 1 136 TYR O O -8.854 -30.825 8.240 1.00 . A A . 225 TYR O 1 1
8 17492 1 1 136 TYR OH O -6.115 -27.073 3.199 1.00 . A A . 225 TYR OH 1 1
8 17493 1 1 137 TYR C C -6.059 -31.795 9.092 1.00 . A A . 226 TYR C 1 1
8 17494 1 1 137 TYR CA C -6.138 -30.768 7.969 1.00 . A A . 226 TYR CA 1 1
8 17495 1 1 137 TYR CB C -4.747 -30.285 7.584 1.00 . A A . 226 TYR CB 1 1
8 17496 1 1 137 TYR CD1 C -3.322 -32.355 7.282 1.00 . A A . 226 TYR CD1 1 1
8 17497 1 1 137 TYR CD2 C -4.061 -31.160 5.308 1.00 . A A . 226 TYR CD2 1 1
8 17498 1 1 137 TYR CE1 C -2.650 -33.301 6.461 1.00 . A A . 226 TYR CE1 1 1
8 17499 1 1 137 TYR CE2 C -3.391 -32.104 4.483 1.00 . A A . 226 TYR CE2 1 1
8 17500 1 1 137 TYR CG C -4.026 -31.277 6.713 1.00 . A A . 226 TYR CG 1 1
8 17501 1 1 137 TYR CZ C -2.691 -33.164 5.070 1.00 . A A . 226 TYR CZ 1 1
8 17502 1 1 137 TYR H H -6.518 -28.762 8.587 1.00 . A A . 226 TYR H 1 1
8 17503 1 1 137 TYR HA H -6.602 -31.228 7.093 1.00 . A A . 226 TYR HA 1 1
8 17504 1 1 137 TYR HB2 H -4.840 -29.349 7.036 1.00 . A A . 226 TYR HB2 1 1
8 17505 1 1 137 TYR HB3 H -4.164 -30.108 8.488 1.00 . A A . 226 TYR HB3 1 1
8 17506 1 1 137 TYR HD1 H -3.305 -32.472 8.360 1.00 . A A . 226 TYR HD1 1 1
8 17507 1 1 137 TYR HD2 H -4.613 -30.346 4.850 1.00 . A A . 226 TYR HD2 1 1
8 17508 1 1 137 TYR HE1 H -2.116 -34.127 6.907 1.00 . A A . 226 TYR HE1 1 1
8 17509 1 1 137 TYR HE2 H -3.427 -32.008 3.408 1.00 . A A . 226 TYR HE2 1 1
8 17510 1 1 137 TYR HH H -2.186 -33.928 3.343 1.00 . A A . 226 TYR HH 1 1
8 17511 1 1 137 TYR N N -6.960 -29.652 8.396 1.00 . A A . 226 TYR N 1 1
8 17512 1 1 137 TYR O O -6.196 -32.989 8.866 1.00 . A A . 226 TYR O 1 1
8 17513 1 1 137 TYR OH O -2.042 -34.077 4.279 1.00 . A A . 226 TYR OH 1 1
8 17514 1 1 138 GLN C C -7.210 -32.847 11.735 1.00 . A A . 227 GLN C 1 1
8 17515 1 1 138 GLN CA C -5.852 -32.197 11.489 1.00 . A A . 227 GLN CA 1 1
8 17516 1 1 138 GLN CB C -5.417 -31.415 12.729 1.00 . A A . 227 GLN CB 1 1
8 17517 1 1 138 GLN CD C -3.084 -32.369 12.973 1.00 . A A . 227 GLN CD 1 1
8 17518 1 1 138 GLN CG C -3.914 -31.124 12.774 1.00 . A A . 227 GLN CG 1 1
8 17519 1 1 138 GLN H H -5.798 -30.303 10.466 1.00 . A A . 227 GLN H 1 1
8 17520 1 1 138 GLN HA H -5.131 -32.993 11.303 1.00 . A A . 227 GLN HA 1 1
8 17521 1 1 138 GLN HB2 H -5.961 -30.468 12.744 1.00 . A A . 227 GLN HB2 1 1
8 17522 1 1 138 GLN HB3 H -5.685 -31.986 13.618 1.00 . A A . 227 GLN HB3 1 1
8 17523 1 1 138 GLN HE21 H -2.462 -32.302 11.064 1.00 . A A . 227 GLN HE21 1 1
8 17524 1 1 138 GLN HE22 H -1.850 -33.626 12.029 1.00 . A A . 227 GLN HE22 1 1
8 17525 1 1 138 GLN HG2 H -3.613 -30.655 11.843 1.00 . A A . 227 GLN HG2 1 1
8 17526 1 1 138 GLN HG3 H -3.709 -30.434 13.592 1.00 . A A . 227 GLN HG3 1 1
8 17527 1 1 138 GLN N N -5.900 -31.314 10.319 1.00 . A A . 227 GLN N 1 1
8 17528 1 1 138 GLN NE2 N -2.407 -32.794 11.937 1.00 . A A . 227 GLN NE2 1 1
8 17529 1 1 138 GLN O O -7.296 -33.902 12.342 1.00 . A A . 227 GLN O 1 1
8 17530 1 1 138 GLN OE1 O -3.039 -32.927 14.050 1.00 . A A . 227 GLN OE1 1 1
8 17531 1 1 139 ARG C C -9.729 -34.123 10.473 1.00 . A A . 228 ARG C 1 1
8 17532 1 1 139 ARG CA C -9.605 -32.832 11.281 1.00 . A A . 228 ARG CA 1 1
8 17533 1 1 139 ARG CB C -10.623 -31.819 10.764 1.00 . A A . 228 ARG CB 1 1
8 17534 1 1 139 ARG CD C -12.560 -32.513 12.148 1.00 . A A . 228 ARG CD 1 1
8 17535 1 1 139 ARG CG C -11.602 -31.376 11.802 1.00 . A A . 228 ARG CG 1 1
8 17536 1 1 139 ARG CZ C -14.633 -32.865 13.465 1.00 . A A . 228 ARG CZ 1 1
8 17537 1 1 139 ARG H H -8.160 -31.369 10.724 1.00 . A A . 228 ARG H 1 1
8 17538 1 1 139 ARG HA H -9.822 -33.066 12.323 1.00 . A A . 228 ARG HA 1 1
8 17539 1 1 139 ARG HB2 H -10.089 -30.945 10.409 1.00 . A A . 228 ARG HB2 1 1
8 17540 1 1 139 ARG HB3 H -11.167 -32.255 9.924 1.00 . A A . 228 ARG HB3 1 1
8 17541 1 1 139 ARG HD2 H -12.961 -32.925 11.220 1.00 . A A . 228 ARG HD2 1 1
8 17542 1 1 139 ARG HD3 H -12.010 -33.298 12.667 1.00 . A A . 228 ARG HD3 1 1
8 17543 1 1 139 ARG HE H -13.722 -31.089 13.213 1.00 . A A . 228 ARG HE 1 1
8 17544 1 1 139 ARG HG2 H -11.050 -31.067 12.689 1.00 . A A . 228 ARG HG2 1 1
8 17545 1 1 139 ARG HG3 H -12.168 -30.531 11.414 1.00 . A A . 228 ARG HG3 1 1
8 17546 1 1 139 ARG HH11 H -13.915 -34.566 12.666 1.00 . A A . 228 ARG HH11 1 1
8 17547 1 1 139 ARG HH12 H -15.383 -34.731 13.594 1.00 . A A . 228 ARG HH12 1 1
8 17548 1 1 139 ARG HH21 H -15.601 -31.366 14.384 1.00 . A A . 228 ARG HH21 1 1
8 17549 1 1 139 ARG HH22 H -16.314 -32.945 14.554 1.00 . A A . 228 ARG HH22 1 1
8 17550 1 1 139 ARG N N -8.267 -32.250 11.205 1.00 . A A . 228 ARG N 1 1
8 17551 1 1 139 ARG NE N -13.680 -32.069 12.991 1.00 . A A . 228 ARG NE 1 1
8 17552 1 1 139 ARG NH1 N -14.650 -34.154 13.222 1.00 . A A . 228 ARG NH1 1 1
8 17553 1 1 139 ARG NH2 N -15.588 -32.353 14.192 1.00 . A A . 228 ARG NH2 1 1
8 17554 1 1 139 ARG O O -10.676 -34.879 10.665 1.00 . A A . 228 ARG O 1 1
8 17555 1 1 140 GLY C C -7.851 -36.636 9.394 1.00 . A A . 229 GLY C 1 1
8 17556 1 1 140 GLY CA C -8.758 -35.582 8.788 1.00 . A A . 229 GLY CA 1 1
8 17557 1 1 140 GLY H H -8.017 -33.703 9.458 1.00 . A A . 229 GLY H 1 1
8 17558 1 1 140 GLY HA2 H -9.768 -35.983 8.712 1.00 . A A . 229 GLY HA2 1 1
8 17559 1 1 140 GLY HA3 H -8.398 -35.345 7.788 1.00 . A A . 229 GLY HA3 1 1
8 17560 1 1 140 GLY N N -8.775 -34.364 9.585 1.00 . A A . 229 GLY N 1 1
8 17561 1 1 140 GLY O O -7.505 -37.614 8.737 1.00 . A A . 229 GLY O 1 1
8 17562 1 1 141 SER C C -6.972 -37.420 12.801 1.00 . A A . 230 SER C 1 1
8 17563 1 1 141 SER CA C -6.545 -37.336 11.340 1.00 . A A . 230 SER CA 1 1
8 17564 1 1 141 SER CB C -5.105 -36.823 11.233 1.00 . A A . 230 SER CB 1 1
8 17565 1 1 141 SER H H -7.770 -35.614 11.148 1.00 . A A . 230 SER H 1 1
8 17566 1 1 141 SER HA H -6.603 -38.331 10.898 1.00 . A A . 230 SER HA 1 1
8 17567 1 1 141 SER HB2 H -4.444 -37.472 11.809 1.00 . A A . 230 SER HB2 1 1
8 17568 1 1 141 SER HB3 H -4.797 -36.846 10.187 1.00 . A A . 230 SER HB3 1 1
8 17569 1 1 141 SER HG H -5.702 -35.331 12.351 1.00 . A A . 230 SER HG 1 1
8 17570 1 1 141 SER N N -7.446 -36.427 10.639 1.00 . A A . 230 SER N 1 1
8 17571 1 1 141 SER O O -7.896 -36.721 13.220 1.00 . A A . 230 SER O 1 1
8 17572 1 1 141 SER OG O -4.995 -35.491 11.711 1.00 . A A . 230 SER OG 1 1
8 17573 1 1 142 SER C C -5.277 -38.912 15.603 1.00 . A A . 231 SER C 1 1
8 17574 1 1 142 SER CA C -6.580 -38.441 14.992 1.00 . A A . 231 SER CA 1 1
8 17575 1 1 142 SER CB C -7.670 -39.473 15.229 1.00 . A A . 231 SER CB 1 1
8 17576 1 1 142 SER H H -5.561 -38.839 13.184 1.00 . A A . 231 SER H 1 1
8 17577 1 1 142 SER HA H -6.875 -37.498 15.440 1.00 . A A . 231 SER HA 1 1
8 17578 1 1 142 SER HB2 H -7.347 -40.437 14.839 1.00 . A A . 231 SER HB2 1 1
8 17579 1 1 142 SER HB3 H -7.847 -39.554 16.300 1.00 . A A . 231 SER HB3 1 1
8 17580 1 1 142 SER HG H -8.690 -38.217 14.148 1.00 . A A . 231 SER HG 1 1
8 17581 1 1 142 SER N N -6.316 -38.279 13.566 1.00 . A A . 231 SER N 1 1
8 17582 1 1 142 SER O O -4.443 -39.385 14.800 1.00 . A A . 231 SER O 1 1
8 17583 1 1 142 SER OXT O -5.092 -38.802 16.828 1.00 . A A . 231 SER OXT 1 1
8 17584 1 1 142 SER OG O -8.864 -39.069 14.579 1.00 . A A . 231 SER OG 1 1
9 17585 1 1 1 GLY C C 35.018 -54.093 37.119 1.00 . A A . 90 GLY C 1 1
9 17586 1 1 1 GLY CA C 34.146 -54.117 35.897 1.00 . A A . 90 GLY CA 1 1
9 17587 1 1 1 GLY H1 H 32.621 -55.247 35.109 1.00 . A A . 90 GLY H1 1 1
9 17588 1 1 1 GLY H2 H 33.697 -56.116 36.008 1.00 . A A . 90 GLY H2 1 1
9 17589 1 1 1 GLY H3 H 32.594 -55.149 36.756 1.00 . A A . 90 GLY H3 1 1
9 17590 1 1 1 GLY HA2 H 34.776 -54.223 35.014 1.00 . A A . 90 GLY HA2 1 1
9 17591 1 1 1 GLY HA3 H 33.594 -53.179 35.832 1.00 . A A . 90 GLY HA3 1 1
9 17592 1 1 1 GLY N N 33.188 -55.246 35.945 1.00 . A A . 90 GLY N 1 1
9 17593 1 1 1 GLY O O 34.940 -55.021 37.903 1.00 . A A . 90 GLY O 1 1
9 17594 1 1 2 GLN C C 36.885 -51.457 38.746 1.00 . A A . 91 GLN C 1 1
9 17595 1 1 2 GLN CA C 36.701 -52.940 38.459 1.00 . A A . 91 GLN CA 1 1
9 17596 1 1 2 GLN CB C 38.055 -53.616 38.187 1.00 . A A . 91 GLN CB 1 1
9 17597 1 1 2 GLN CD C 40.153 -53.737 36.766 1.00 . A A . 91 GLN CD 1 1
9 17598 1 1 2 GLN CG C 38.880 -52.969 37.062 1.00 . A A . 91 GLN CG 1 1
9 17599 1 1 2 GLN H H 35.842 -52.292 36.630 1.00 . A A . 91 GLN H 1 1
9 17600 1 1 2 GLN HA H 36.230 -53.415 39.321 1.00 . A A . 91 GLN HA 1 1
9 17601 1 1 2 GLN HB2 H 38.643 -53.598 39.105 1.00 . A A . 91 GLN HB2 1 1
9 17602 1 1 2 GLN HB3 H 37.868 -54.658 37.923 1.00 . A A . 91 GLN HB3 1 1
9 17603 1 1 2 GLN HE21 H 40.799 -52.276 35.545 1.00 . A A . 91 GLN HE21 1 1
9 17604 1 1 2 GLN HE22 H 41.856 -53.656 35.722 1.00 . A A . 91 GLN HE22 1 1
9 17605 1 1 2 GLN HG2 H 38.279 -52.930 36.155 1.00 . A A . 91 GLN HG2 1 1
9 17606 1 1 2 GLN HG3 H 39.144 -51.953 37.351 1.00 . A A . 91 GLN HG3 1 1
9 17607 1 1 2 GLN N N 35.825 -53.056 37.294 1.00 . A A . 91 GLN N 1 1
9 17608 1 1 2 GLN NE2 N 40.999 -53.176 35.942 1.00 . A A . 91 GLN NE2 1 1
9 17609 1 1 2 GLN O O 36.599 -50.627 37.883 1.00 . A A . 91 GLN O 1 1
9 17610 1 1 2 GLN OE1 O 40.362 -54.824 37.266 1.00 . A A . 91 GLN OE1 1 1
9 17611 1 1 3 GLY C C 37.339 -49.707 41.856 1.00 . A A . 92 GLY C 1 1
9 17612 1 1 3 GLY CA C 37.519 -49.750 40.354 1.00 . A A . 92 GLY CA 1 1
9 17613 1 1 3 GLY H H 37.541 -51.852 40.632 1.00 . A A . 92 GLY H 1 1
9 17614 1 1 3 GLY HA2 H 38.520 -49.409 40.092 1.00 . A A . 92 GLY HA2 1 1
9 17615 1 1 3 GLY HA3 H 36.771 -49.117 39.877 1.00 . A A . 92 GLY HA3 1 1
9 17616 1 1 3 GLY N N 37.339 -51.132 39.947 1.00 . A A . 92 GLY N 1 1
9 17617 1 1 3 GLY O O 37.182 -50.760 42.468 1.00 . A A . 92 GLY O 1 1
9 17618 1 1 4 GLY C C 36.894 -46.972 44.270 1.00 . A A . 93 GLY C 1 1
9 17619 1 1 4 GLY CA C 37.135 -48.413 43.884 1.00 . A A . 93 GLY CA 1 1
9 17620 1 1 4 GLY H H 37.462 -47.671 41.921 1.00 . A A . 93 GLY H 1 1
9 17621 1 1 4 GLY HA2 H 36.269 -49.010 44.170 1.00 . A A . 93 GLY HA2 1 1
9 17622 1 1 4 GLY HA3 H 38.015 -48.787 44.408 1.00 . A A . 93 GLY HA3 1 1
9 17623 1 1 4 GLY N N 37.338 -48.525 42.451 1.00 . A A . 93 GLY N 1 1
9 17624 1 1 4 GLY O O 37.149 -46.072 43.474 1.00 . A A . 93 GLY O 1 1
9 17625 1 1 5 GLY C C 34.689 -44.975 45.515 1.00 . A A . 94 GLY C 1 1
9 17626 1 1 5 GLY CA C 36.074 -45.422 45.952 1.00 . A A . 94 GLY CA 1 1
9 17627 1 1 5 GLY H H 36.201 -47.542 46.084 1.00 . A A . 94 GLY H 1 1
9 17628 1 1 5 GLY HA2 H 36.121 -45.412 47.040 1.00 . A A . 94 GLY HA2 1 1
9 17629 1 1 5 GLY HA3 H 36.810 -44.717 45.565 1.00 . A A . 94 GLY HA3 1 1
9 17630 1 1 5 GLY N N 36.391 -46.761 45.479 1.00 . A A . 94 GLY N 1 1
9 17631 1 1 5 GLY O O 34.309 -45.119 44.358 1.00 . A A . 94 GLY O 1 1
9 17632 1 1 6 THR C C 32.368 -42.628 46.816 1.00 . A A . 95 THR C 1 1
9 17633 1 1 6 THR CA C 32.557 -43.988 46.164 1.00 . A A . 95 THR CA 1 1
9 17634 1 1 6 THR CB C 31.497 -44.964 46.738 1.00 . A A . 95 THR CB 1 1
9 17635 1 1 6 THR CG2 C 31.576 -46.328 46.067 1.00 . A A . 95 THR CG2 1 1
9 17636 1 1 6 THR H H 34.250 -44.348 47.399 1.00 . A A . 95 THR H 1 1
9 17637 1 1 6 THR HA H 32.414 -43.894 45.089 1.00 . A A . 95 THR HA 1 1
9 17638 1 1 6 THR HB H 30.501 -44.547 46.585 1.00 . A A . 95 THR HB 1 1
9 17639 1 1 6 THR HG1 H 31.109 -45.798 48.467 1.00 . A A . 95 THR HG1 1 1
9 17640 1 1 6 THR HG21 H 31.525 -46.211 44.983 1.00 . A A . 95 THR HG21 1 1
9 17641 1 1 6 THR HG22 H 30.742 -46.945 46.400 1.00 . A A . 95 THR HG22 1 1
9 17642 1 1 6 THR HG23 H 32.513 -46.817 46.333 1.00 . A A . 95 THR HG23 1 1
9 17643 1 1 6 THR N N 33.914 -44.447 46.450 1.00 . A A . 95 THR N 1 1
9 17644 1 1 6 THR O O 33.097 -42.273 47.737 1.00 . A A . 95 THR O 1 1
9 17645 1 1 6 THR OG1 O 31.731 -45.145 48.136 1.00 . A A . 95 THR OG1 1 1
9 17646 1 1 7 HIS C C 29.681 -40.222 46.384 1.00 . A A . 96 HIS C 1 1
9 17647 1 1 7 HIS CA C 31.068 -40.557 46.897 1.00 . A A . 96 HIS CA 1 1
9 17648 1 1 7 HIS CB C 32.076 -39.471 46.475 1.00 . A A . 96 HIS CB 1 1
9 17649 1 1 7 HIS CD2 C 31.479 -38.282 44.230 1.00 . A A . 96 HIS CD2 1 1
9 17650 1 1 7 HIS CE1 C 32.707 -39.456 42.878 1.00 . A A . 96 HIS CE1 1 1
9 17651 1 1 7 HIS CG C 32.110 -39.211 45.000 1.00 . A A . 96 HIS CG 1 1
9 17652 1 1 7 HIS H H 30.841 -42.185 45.548 1.00 . A A . 96 HIS H 1 1
9 17653 1 1 7 HIS HA H 31.048 -40.631 47.986 1.00 . A A . 96 HIS HA 1 1
9 17654 1 1 7 HIS HB2 H 31.819 -38.542 46.987 1.00 . A A . 96 HIS HB2 1 1
9 17655 1 1 7 HIS HB3 H 33.073 -39.772 46.801 1.00 . A A . 96 HIS HB3 1 1
9 17656 1 1 7 HIS HD1 H 33.493 -40.706 44.339 1.00 . A A . 96 HIS HD1 1 1
9 17657 1 1 7 HIS HD2 H 30.790 -37.527 44.589 1.00 . A A . 96 HIS HD2 1 1
9 17658 1 1 7 HIS HE1 H 33.190 -39.821 41.976 1.00 . A A . 96 HIS HE1 1 1
9 17659 1 1 7 HIS N N 31.405 -41.860 46.326 1.00 . A A . 96 HIS N 1 1
9 17660 1 1 7 HIS ND1 N 32.892 -39.943 44.101 1.00 . A A . 96 HIS ND1 1 1
9 17661 1 1 7 HIS NE2 N 31.861 -38.459 42.937 1.00 . A A . 96 HIS NE2 1 1
9 17662 1 1 7 HIS O O 29.276 -40.749 45.348 1.00 . A A . 96 HIS O 1 1
9 17663 1 1 8 SER C C 27.590 -37.408 46.648 1.00 . A A . 97 SER C 1 1
9 17664 1 1 8 SER CA C 27.639 -38.923 46.659 1.00 . A A . 97 SER CA 1 1
9 17665 1 1 8 SER CB C 26.592 -39.471 47.627 1.00 . A A . 97 SER CB 1 1
9 17666 1 1 8 SER H H 29.361 -38.924 47.907 1.00 . A A . 97 SER H 1 1
9 17667 1 1 8 SER HA H 27.430 -39.297 45.658 1.00 . A A . 97 SER HA 1 1
9 17668 1 1 8 SER HB2 H 26.789 -39.084 48.627 1.00 . A A . 97 SER HB2 1 1
9 17669 1 1 8 SER HB3 H 25.601 -39.149 47.306 1.00 . A A . 97 SER HB3 1 1
9 17670 1 1 8 SER HG H 25.968 -41.206 48.265 1.00 . A A . 97 SER HG 1 1
9 17671 1 1 8 SER N N 28.976 -39.340 47.073 1.00 . A A . 97 SER N 1 1
9 17672 1 1 8 SER O O 28.347 -36.762 47.360 1.00 . A A . 97 SER O 1 1
9 17673 1 1 8 SER OG O 26.642 -40.887 47.655 1.00 . A A . 97 SER OG 1 1
9 17674 1 1 9 GLN C C 25.130 -35.030 45.622 1.00 . A A . 98 GLN C 1 1
9 17675 1 1 9 GLN CA C 26.603 -35.397 45.673 1.00 . A A . 98 GLN CA 1 1
9 17676 1 1 9 GLN CB C 27.322 -34.921 44.408 1.00 . A A . 98 GLN CB 1 1
9 17677 1 1 9 GLN CD C 29.540 -34.625 43.248 1.00 . A A . 98 GLN CD 1 1
9 17678 1 1 9 GLN CG C 28.835 -35.107 44.484 1.00 . A A . 98 GLN CG 1 1
9 17679 1 1 9 GLN H H 26.135 -37.432 45.241 1.00 . A A . 98 GLN H 1 1
9 17680 1 1 9 GLN HA H 27.054 -34.906 46.534 1.00 . A A . 98 GLN HA 1 1
9 17681 1 1 9 GLN HB2 H 26.940 -35.476 43.551 1.00 . A A . 98 GLN HB2 1 1
9 17682 1 1 9 GLN HB3 H 27.107 -33.862 44.260 1.00 . A A . 98 GLN HB3 1 1
9 17683 1 1 9 GLN HE21 H 29.276 -32.717 43.809 1.00 . A A . 98 GLN HE21 1 1
9 17684 1 1 9 GLN HE22 H 30.128 -32.965 42.300 1.00 . A A . 98 GLN HE22 1 1
9 17685 1 1 9 GLN HG2 H 29.216 -34.556 45.344 1.00 . A A . 98 GLN HG2 1 1
9 17686 1 1 9 GLN HG3 H 29.060 -36.163 44.618 1.00 . A A . 98 GLN HG3 1 1
9 17687 1 1 9 GLN N N 26.727 -36.848 45.813 1.00 . A A . 98 GLN N 1 1
9 17688 1 1 9 GLN NE2 N 29.653 -33.333 43.107 1.00 . A A . 98 GLN NE2 1 1
9 17689 1 1 9 GLN O O 24.500 -35.073 44.562 1.00 . A A . 98 GLN O 1 1
9 17690 1 1 9 GLN OE1 O 29.989 -35.417 42.431 1.00 . A A . 98 GLN OE1 1 1
9 17691 1 1 10 TRP C C 22.803 -33.086 46.258 1.00 . A A . 99 TRP C 1 1
9 17692 1 1 10 TRP CA C 23.138 -34.436 46.878 1.00 . A A . 99 TRP CA 1 1
9 17693 1 1 10 TRP CB C 22.709 -34.465 48.345 1.00 . A A . 99 TRP CB 1 1
9 17694 1 1 10 TRP CD1 C 23.855 -35.726 50.275 1.00 . A A . 99 TRP CD1 1 1
9 17695 1 1 10 TRP CD2 C 23.065 -37.080 48.690 1.00 . A A . 99 TRP CD2 1 1
9 17696 1 1 10 TRP CE2 C 23.664 -37.869 49.719 1.00 . A A . 99 TRP CE2 1 1
9 17697 1 1 10 TRP CE3 C 22.502 -37.736 47.575 1.00 . A A . 99 TRP CE3 1 1
9 17698 1 1 10 TRP CG C 23.198 -35.694 49.085 1.00 . A A . 99 TRP CG 1 1
9 17699 1 1 10 TRP CH2 C 23.135 -39.909 48.571 1.00 . A A . 99 TRP CH2 1 1
9 17700 1 1 10 TRP CZ2 C 23.702 -39.278 49.666 1.00 . A A . 99 TRP CZ2 1 1
9 17701 1 1 10 TRP CZ3 C 22.539 -39.155 47.518 1.00 . A A . 99 TRP CZ3 1 1
9 17702 1 1 10 TRP H H 25.115 -34.725 47.629 1.00 . A A . 99 TRP H 1 1
9 17703 1 1 10 TRP HA H 22.590 -35.206 46.339 1.00 . A A . 99 TRP HA 1 1
9 17704 1 1 10 TRP HB2 H 23.105 -33.581 48.845 1.00 . A A . 99 TRP HB2 1 1
9 17705 1 1 10 TRP HB3 H 21.620 -34.430 48.392 1.00 . A A . 99 TRP HB3 1 1
9 17706 1 1 10 TRP HD1 H 24.114 -34.843 50.849 1.00 . A A . 99 TRP HD1 1 1
9 17707 1 1 10 TRP HE1 H 24.611 -37.241 51.525 1.00 . A A . 99 TRP HE1 1 1
9 17708 1 1 10 TRP HE3 H 22.046 -37.169 46.781 1.00 . A A . 99 TRP HE3 1 1
9 17709 1 1 10 TRP HH2 H 23.144 -40.989 48.515 1.00 . A A . 99 TRP HH2 1 1
9 17710 1 1 10 TRP HZ2 H 24.153 -39.850 50.464 1.00 . A A . 99 TRP HZ2 1 1
9 17711 1 1 10 TRP HZ3 H 22.103 -39.669 46.673 1.00 . A A . 99 TRP HZ3 1 1
9 17712 1 1 10 TRP N N 24.566 -34.726 46.779 1.00 . A A . 99 TRP N 1 1
9 17713 1 1 10 TRP NE1 N 24.138 -37.002 50.663 1.00 . A A . 99 TRP NE1 1 1
9 17714 1 1 10 TRP O O 21.715 -32.886 45.729 1.00 . A A . 99 TRP O 1 1
9 17715 1 1 11 ASN C C 24.789 -30.730 44.712 1.00 . A A . 100 ASN C 1 1
9 17716 1 1 11 ASN CA C 23.628 -30.873 45.666 1.00 . A A . 100 ASN CA 1 1
9 17717 1 1 11 ASN CB C 23.706 -29.763 46.718 1.00 . A A . 100 ASN CB 1 1
9 17718 1 1 11 ASN CG C 25.112 -29.569 47.240 1.00 . A A . 100 ASN CG 1 1
9 17719 1 1 11 ASN H H 24.670 -32.414 46.660 1.00 . A A . 100 ASN H 1 1
9 17720 1 1 11 ASN HA H 22.685 -30.810 45.124 1.00 . A A . 100 ASN HA 1 1
9 17721 1 1 11 ASN HB2 H 23.375 -28.829 46.268 1.00 . A A . 100 ASN HB2 1 1
9 17722 1 1 11 ASN HB3 H 23.044 -30.005 47.549 1.00 . A A . 100 ASN HB3 1 1
9 17723 1 1 11 ASN HD21 H 25.269 -27.802 46.286 1.00 . A A . 100 ASN HD21 1 1
9 17724 1 1 11 ASN HD22 H 26.676 -28.322 47.179 1.00 . A A . 100 ASN HD22 1 1
9 17725 1 1 11 ASN N N 23.772 -32.186 46.268 1.00 . A A . 100 ASN N 1 1
9 17726 1 1 11 ASN ND2 N 25.729 -28.475 46.871 1.00 . A A . 100 ASN ND2 1 1
9 17727 1 1 11 ASN O O 25.801 -31.418 44.851 1.00 . A A . 100 ASN O 1 1
9 17728 1 1 11 ASN OD1 O 25.647 -30.419 47.925 1.00 . A A . 100 ASN OD1 1 1
9 17729 1 1 12 LYS C C 25.189 -28.345 41.986 1.00 . A A . 101 LYS C 1 1
9 17730 1 1 12 LYS CA C 25.662 -29.582 42.739 1.00 . A A . 101 LYS CA 1 1
9 17731 1 1 12 LYS CB C 25.833 -30.780 41.793 1.00 . A A . 101 LYS CB 1 1
9 17732 1 1 12 LYS CD C 24.399 -32.836 41.823 1.00 . A A . 101 LYS CD 1 1
9 17733 1 1 12 LYS CE C 22.972 -33.349 41.648 1.00 . A A . 101 LYS CE 1 1
9 17734 1 1 12 LYS CG C 24.537 -31.390 41.325 1.00 . A A . 101 LYS CG 1 1
9 17735 1 1 12 LYS H H 23.768 -29.322 43.669 1.00 . A A . 101 LYS H 1 1
9 17736 1 1 12 LYS HA H 26.614 -29.374 43.229 1.00 . A A . 101 LYS HA 1 1
9 17737 1 1 12 LYS HB2 H 26.403 -30.461 40.921 1.00 . A A . 101 LYS HB2 1 1
9 17738 1 1 12 LYS HB3 H 26.411 -31.548 42.307 1.00 . A A . 101 LYS HB3 1 1
9 17739 1 1 12 LYS HD2 H 25.090 -33.476 41.279 1.00 . A A . 101 LYS HD2 1 1
9 17740 1 1 12 LYS HD3 H 24.651 -32.868 42.883 1.00 . A A . 101 LYS HD3 1 1
9 17741 1 1 12 LYS HE2 H 22.285 -32.664 42.150 1.00 . A A . 101 LYS HE2 1 1
9 17742 1 1 12 LYS HE3 H 22.728 -33.382 40.585 1.00 . A A . 101 LYS HE3 1 1
9 17743 1 1 12 LYS HG2 H 23.697 -30.810 41.699 1.00 . A A . 101 LYS HG2 1 1
9 17744 1 1 12 LYS HG3 H 24.531 -31.360 40.245 1.00 . A A . 101 LYS HG3 1 1
9 17745 1 1 12 LYS HZ1 H 23.172 -34.723 43.198 1.00 . A A . 101 LYS HZ1 1 1
9 17746 1 1 12 LYS HZ2 H 23.340 -35.393 41.700 1.00 . A A . 101 LYS HZ2 1 1
9 17747 1 1 12 LYS HZ3 H 21.840 -34.984 42.253 1.00 . A A . 101 LYS HZ3 1 1
9 17748 1 1 12 LYS N N 24.636 -29.845 43.743 1.00 . A A . 101 LYS N 1 1
9 17749 1 1 12 LYS NZ N 22.816 -34.723 42.244 1.00 . A A . 101 LYS NZ 1 1
9 17750 1 1 12 LYS O O 23.985 -28.077 41.936 1.00 . A A . 101 LYS O 1 1
9 17751 1 1 13 PRO C C 25.095 -26.508 39.412 1.00 . A A . 102 PRO C 1 1
9 17752 1 1 13 PRO CA C 25.763 -26.301 40.768 1.00 . A A . 102 PRO CA 1 1
9 17753 1 1 13 PRO CB C 27.110 -25.590 40.633 1.00 . A A . 102 PRO CB 1 1
9 17754 1 1 13 PRO CD C 27.575 -27.770 41.469 1.00 . A A . 102 PRO CD 1 1
9 17755 1 1 13 PRO CG C 28.113 -26.702 40.549 1.00 . A A . 102 PRO CG 1 1
9 17756 1 1 13 PRO HA H 25.105 -25.712 41.405 1.00 . A A . 102 PRO HA 1 1
9 17757 1 1 13 PRO HB2 H 27.128 -24.971 39.737 1.00 . A A . 102 PRO HB2 1 1
9 17758 1 1 13 PRO HB3 H 27.297 -24.988 41.521 1.00 . A A . 102 PRO HB3 1 1
9 17759 1 1 13 PRO HD2 H 27.820 -28.764 41.110 1.00 . A A . 102 PRO HD2 1 1
9 17760 1 1 13 PRO HD3 H 27.939 -27.648 42.476 1.00 . A A . 102 PRO HD3 1 1
9 17761 1 1 13 PRO HG2 H 28.167 -27.081 39.527 1.00 . A A . 102 PRO HG2 1 1
9 17762 1 1 13 PRO HG3 H 29.093 -26.362 40.883 1.00 . A A . 102 PRO HG3 1 1
9 17763 1 1 13 PRO N N 26.119 -27.552 41.442 1.00 . A A . 102 PRO N 1 1
9 17764 1 1 13 PRO O O 25.732 -26.860 38.425 1.00 . A A . 102 PRO O 1 1
9 17765 1 1 14 SER C C 21.753 -25.570 38.298 1.00 . A A . 103 SER C 1 1
9 17766 1 1 14 SER CA C 23.013 -26.415 38.151 1.00 . A A . 103 SER CA 1 1
9 17767 1 1 14 SER CB C 22.643 -27.885 37.921 1.00 . A A . 103 SER CB 1 1
9 17768 1 1 14 SER H H 23.308 -26.006 40.220 1.00 . A A . 103 SER H 1 1
9 17769 1 1 14 SER HA H 23.598 -26.052 37.307 1.00 . A A . 103 SER HA 1 1
9 17770 1 1 14 SER HB2 H 22.014 -27.966 37.035 1.00 . A A . 103 SER HB2 1 1
9 17771 1 1 14 SER HB3 H 23.557 -28.460 37.762 1.00 . A A . 103 SER HB3 1 1
9 17772 1 1 14 SER HG H 22.465 -28.222 39.834 1.00 . A A . 103 SER HG 1 1
9 17773 1 1 14 SER N N 23.793 -26.285 39.378 1.00 . A A . 103 SER N 1 1
9 17774 1 1 14 SER O O 21.214 -25.452 39.395 1.00 . A A . 103 SER O 1 1
9 17775 1 1 14 SER OG O 21.956 -28.416 39.040 1.00 . A A . 103 SER OG 1 1
9 17776 1 1 15 LYS C C 19.511 -24.030 35.810 1.00 . A A . 104 LYS C 1 1
9 17777 1 1 15 LYS CA C 20.084 -24.140 37.226 1.00 . A A . 104 LYS CA 1 1
9 17778 1 1 15 LYS CB C 20.387 -22.731 37.762 1.00 . A A . 104 LYS CB 1 1
9 17779 1 1 15 LYS CD C 19.501 -20.518 38.598 1.00 . A A . 104 LYS CD 1 1
9 17780 1 1 15 LYS CE C 18.246 -19.742 39.016 1.00 . A A . 104 LYS CE 1 1
9 17781 1 1 15 LYS CG C 19.143 -21.903 38.073 1.00 . A A . 104 LYS CG 1 1
9 17782 1 1 15 LYS H H 21.805 -25.051 36.335 1.00 . A A . 104 LYS H 1 1
9 17783 1 1 15 LYS HA H 19.363 -24.620 37.887 1.00 . A A . 104 LYS HA 1 1
9 17784 1 1 15 LYS HB2 H 20.963 -22.832 38.678 1.00 . A A . 104 LYS HB2 1 1
9 17785 1 1 15 LYS HB3 H 20.988 -22.201 37.029 1.00 . A A . 104 LYS HB3 1 1
9 17786 1 1 15 LYS HD2 H 20.155 -20.626 39.464 1.00 . A A . 104 LYS HD2 1 1
9 17787 1 1 15 LYS HD3 H 20.028 -19.963 37.823 1.00 . A A . 104 LYS HD3 1 1
9 17788 1 1 15 LYS HE2 H 17.714 -20.317 39.779 1.00 . A A . 104 LYS HE2 1 1
9 17789 1 1 15 LYS HE3 H 18.550 -18.788 39.453 1.00 . A A . 104 LYS HE3 1 1
9 17790 1 1 15 LYS HG2 H 18.550 -21.798 37.167 1.00 . A A . 104 LYS HG2 1 1
9 17791 1 1 15 LYS HG3 H 18.550 -22.425 38.826 1.00 . A A . 104 LYS HG3 1 1
9 17792 1 1 15 LYS HZ1 H 17.045 -20.357 37.430 1.00 . A A . 104 LYS HZ1 1 1
9 17793 1 1 15 LYS HZ2 H 17.783 -18.906 37.169 1.00 . A A . 104 LYS HZ2 1 1
9 17794 1 1 15 LYS HZ3 H 16.489 -18.998 38.186 1.00 . A A . 104 LYS HZ3 1 1
9 17795 1 1 15 LYS N N 21.307 -24.954 37.208 1.00 . A A . 104 LYS N 1 1
9 17796 1 1 15 LYS NZ N 17.316 -19.480 37.856 1.00 . A A . 104 LYS NZ 1 1
9 17797 1 1 15 LYS O O 20.259 -23.752 34.861 1.00 . A A . 104 LYS O 1 1
9 17798 1 1 16 PRO C C 17.502 -22.604 33.893 1.00 . A A . 105 PRO C 1 1
9 17799 1 1 16 PRO CA C 17.593 -24.070 34.314 1.00 . A A . 105 PRO CA 1 1
9 17800 1 1 16 PRO CB C 16.200 -24.678 34.499 1.00 . A A . 105 PRO CB 1 1
9 17801 1 1 16 PRO CD C 17.170 -24.564 36.654 1.00 . A A . 105 PRO CD 1 1
9 17802 1 1 16 PRO CG C 15.867 -24.384 35.910 1.00 . A A . 105 PRO CG 1 1
9 17803 1 1 16 PRO HA H 18.155 -24.639 33.573 1.00 . A A . 105 PRO HA 1 1
9 17804 1 1 16 PRO HB2 H 15.481 -24.215 33.826 1.00 . A A . 105 PRO HB2 1 1
9 17805 1 1 16 PRO HB3 H 16.239 -25.757 34.341 1.00 . A A . 105 PRO HB3 1 1
9 17806 1 1 16 PRO HD2 H 17.228 -23.882 37.502 1.00 . A A . 105 PRO HD2 1 1
9 17807 1 1 16 PRO HD3 H 17.294 -25.597 36.977 1.00 . A A . 105 PRO HD3 1 1
9 17808 1 1 16 PRO HG2 H 15.521 -23.354 36.007 1.00 . A A . 105 PRO HG2 1 1
9 17809 1 1 16 PRO HG3 H 15.113 -25.078 36.281 1.00 . A A . 105 PRO HG3 1 1
9 17810 1 1 16 PRO N N 18.190 -24.221 35.645 1.00 . A A . 105 PRO N 1 1
9 17811 1 1 16 PRO O O 17.628 -21.696 34.720 1.00 . A A . 105 PRO O 1 1
9 17812 1 1 17 LYS C C 15.818 -20.899 31.295 1.00 . A A . 106 LYS C 1 1
9 17813 1 1 17 LYS CA C 17.140 -21.021 32.048 1.00 . A A . 106 LYS CA 1 1
9 17814 1 1 17 LYS CB C 18.301 -20.698 31.091 1.00 . A A . 106 LYS CB 1 1
9 17815 1 1 17 LYS CD C 20.433 -22.053 31.368 1.00 . A A . 106 LYS CD 1 1
9 17816 1 1 17 LYS CE C 21.887 -22.036 31.842 1.00 . A A . 106 LYS CE 1 1
9 17817 1 1 17 LYS CG C 19.698 -20.751 31.725 1.00 . A A . 106 LYS CG 1 1
9 17818 1 1 17 LYS H H 17.167 -23.162 31.975 1.00 . A A . 106 LYS H 1 1
9 17819 1 1 17 LYS HA H 17.143 -20.295 32.859 1.00 . A A . 106 LYS HA 1 1
9 17820 1 1 17 LYS HB2 H 18.270 -21.394 30.252 1.00 . A A . 106 LYS HB2 1 1
9 17821 1 1 17 LYS HB3 H 18.145 -19.688 30.698 1.00 . A A . 106 LYS HB3 1 1
9 17822 1 1 17 LYS HD2 H 19.916 -22.896 31.825 1.00 . A A . 106 LYS HD2 1 1
9 17823 1 1 17 LYS HD3 H 20.421 -22.179 30.284 1.00 . A A . 106 LYS HD3 1 1
9 17824 1 1 17 LYS HE2 H 22.380 -22.947 31.496 1.00 . A A . 106 LYS HE2 1 1
9 17825 1 1 17 LYS HE3 H 22.396 -21.177 31.397 1.00 . A A . 106 LYS HE3 1 1
9 17826 1 1 17 LYS HG2 H 20.282 -19.908 31.353 1.00 . A A . 106 LYS HG2 1 1
9 17827 1 1 17 LYS HG3 H 19.609 -20.665 32.807 1.00 . A A . 106 LYS HG3 1 1
9 17828 1 1 17 LYS HZ1 H 22.972 -22.018 33.609 1.00 . A A . 106 LYS HZ1 1 1
9 17829 1 1 17 LYS HZ2 H 21.483 -22.722 33.761 1.00 . A A . 106 LYS HZ2 1 1
9 17830 1 1 17 LYS HZ3 H 21.617 -21.080 33.661 1.00 . A A . 106 LYS HZ3 1 1
9 17831 1 1 17 LYS N N 17.270 -22.379 32.605 1.00 . A A . 106 LYS N 1 1
9 17832 1 1 17 LYS NZ N 22.001 -21.956 33.338 1.00 . A A . 106 LYS NZ 1 1
9 17833 1 1 17 LYS O O 15.765 -20.351 30.203 1.00 . A A . 106 LYS O 1 1
9 17834 1 1 18 THR C C 12.991 -19.992 31.068 1.00 . A A . 107 THR C 1 1
9 17835 1 1 18 THR CA C 13.448 -21.437 31.238 1.00 . A A . 107 THR CA 1 1
9 17836 1 1 18 THR CB C 12.434 -22.180 32.103 1.00 . A A . 107 THR CB 1 1
9 17837 1 1 18 THR CG2 C 12.662 -23.683 32.041 1.00 . A A . 107 THR CG2 1 1
9 17838 1 1 18 THR H H 14.848 -21.894 32.770 1.00 . A A . 107 THR H 1 1
9 17839 1 1 18 THR HA H 13.493 -21.908 30.261 1.00 . A A . 107 THR HA 1 1
9 17840 1 1 18 THR HB H 11.432 -21.952 31.753 1.00 . A A . 107 THR HB 1 1
9 17841 1 1 18 THR HG1 H 12.377 -20.828 33.519 1.00 . A A . 107 THR HG1 1 1
9 17842 1 1 18 THR HG21 H 11.915 -24.184 32.660 1.00 . A A . 107 THR HG21 1 1
9 17843 1 1 18 THR HG22 H 13.653 -23.928 32.413 1.00 . A A . 107 THR HG22 1 1
9 17844 1 1 18 THR HG23 H 12.561 -24.031 31.012 1.00 . A A . 107 THR HG23 1 1
9 17845 1 1 18 THR N N 14.767 -21.463 31.864 1.00 . A A . 107 THR N 1 1
9 17846 1 1 18 THR O O 13.104 -19.187 31.992 1.00 . A A . 107 THR O 1 1
9 17847 1 1 18 THR OG1 O 12.594 -21.766 33.462 1.00 . A A . 107 THR OG1 1 1
9 17848 1 1 19 ASN C C 11.176 -18.391 28.353 1.00 . A A . 108 ASN C 1 1
9 17849 1 1 19 ASN CA C 12.120 -18.296 29.543 1.00 . A A . 108 ASN CA 1 1
9 17850 1 1 19 ASN CB C 13.362 -17.483 29.156 1.00 . A A . 108 ASN CB 1 1
9 17851 1 1 19 ASN CG C 13.238 -16.028 29.509 1.00 . A A . 108 ASN CG 1 1
9 17852 1 1 19 ASN H H 12.455 -20.352 29.138 1.00 . A A . 108 ASN H 1 1
9 17853 1 1 19 ASN HA H 11.615 -17.837 30.394 1.00 . A A . 108 ASN HA 1 1
9 17854 1 1 19 ASN HB2 H 14.222 -17.891 29.683 1.00 . A A . 108 ASN HB2 1 1
9 17855 1 1 19 ASN HB3 H 13.535 -17.580 28.085 1.00 . A A . 108 ASN HB3 1 1
9 17856 1 1 19 ASN HD21 H 14.906 -16.156 30.618 1.00 . A A . 108 ASN HD21 1 1
9 17857 1 1 19 ASN HD22 H 14.134 -14.586 30.568 1.00 . A A . 108 ASN HD22 1 1
9 17858 1 1 19 ASN N N 12.523 -19.658 29.873 1.00 . A A . 108 ASN N 1 1
9 17859 1 1 19 ASN ND2 N 14.167 -15.551 30.292 1.00 . A A . 108 ASN ND2 1 1
9 17860 1 1 19 ASN O O 11.311 -19.309 27.550 1.00 . A A . 108 ASN O 1 1
9 17861 1 1 19 ASN OD1 O 12.322 -15.336 29.082 1.00 . A A . 108 ASN OD1 1 1
9 17862 1 1 20 MET C C 8.811 -16.014 26.911 1.00 . A A . 109 MET C 1 1
9 17863 1 1 20 MET CA C 9.332 -17.430 27.080 1.00 . A A . 109 MET CA 1 1
9 17864 1 1 20 MET CB C 8.149 -18.395 27.273 1.00 . A A . 109 MET CB 1 1
9 17865 1 1 20 MET CE C 4.921 -18.539 29.940 1.00 . A A . 109 MET CE 1 1
9 17866 1 1 20 MET CG C 7.220 -18.043 28.432 1.00 . A A . 109 MET CG 1 1
9 17867 1 1 20 MET H H 10.169 -16.713 28.907 1.00 . A A . 109 MET H 1 1
9 17868 1 1 20 MET HA H 9.880 -17.717 26.182 1.00 . A A . 109 MET HA 1 1
9 17869 1 1 20 MET HB2 H 7.563 -18.404 26.354 1.00 . A A . 109 MET HB2 1 1
9 17870 1 1 20 MET HB3 H 8.540 -19.400 27.436 1.00 . A A . 109 MET HB3 1 1
9 17871 1 1 20 MET HE1 H 4.678 -17.483 29.828 1.00 . A A . 109 MET HE1 1 1
9 17872 1 1 20 MET HE2 H 4.002 -19.110 30.079 1.00 . A A . 109 MET HE2 1 1
9 17873 1 1 20 MET HE3 H 5.561 -18.673 30.814 1.00 . A A . 109 MET HE3 1 1
9 17874 1 1 20 MET HG2 H 7.765 -18.140 29.371 1.00 . A A . 109 MET HG2 1 1
9 17875 1 1 20 MET HG3 H 6.879 -17.014 28.324 1.00 . A A . 109 MET HG3 1 1
9 17876 1 1 20 MET N N 10.242 -17.460 28.225 1.00 . A A . 109 MET N 1 1
9 17877 1 1 20 MET O O 8.754 -15.253 27.879 1.00 . A A . 109 MET O 1 1
9 17878 1 1 20 MET SD S 5.782 -19.129 28.463 1.00 . A A . 109 MET SD 1 1
9 17879 1 1 21 LYS C C 6.790 -14.593 24.326 1.00 . A A . 110 LYS C 1 1
9 17880 1 1 21 LYS CA C 7.838 -14.353 25.396 1.00 . A A . 110 LYS CA 1 1
9 17881 1 1 21 LYS CB C 8.905 -13.373 24.879 1.00 . A A . 110 LYS CB 1 1
9 17882 1 1 21 LYS CD C 10.977 -12.016 25.421 1.00 . A A . 110 LYS CD 1 1
9 17883 1 1 21 LYS CE C 12.196 -11.927 26.349 1.00 . A A . 110 LYS CE 1 1
9 17884 1 1 21 LYS CG C 10.028 -13.111 25.883 1.00 . A A . 110 LYS CG 1 1
9 17885 1 1 21 LYS H H 8.496 -16.325 24.927 1.00 . A A . 110 LYS H 1 1
9 17886 1 1 21 LYS HA H 7.366 -13.948 26.291 1.00 . A A . 110 LYS HA 1 1
9 17887 1 1 21 LYS HB2 H 9.340 -13.777 23.965 1.00 . A A . 110 LYS HB2 1 1
9 17888 1 1 21 LYS HB3 H 8.419 -12.426 24.642 1.00 . A A . 110 LYS HB3 1 1
9 17889 1 1 21 LYS HD2 H 11.316 -12.237 24.408 1.00 . A A . 110 LYS HD2 1 1
9 17890 1 1 21 LYS HD3 H 10.449 -11.061 25.419 1.00 . A A . 110 LYS HD3 1 1
9 17891 1 1 21 LYS HE2 H 12.765 -12.857 26.271 1.00 . A A . 110 LYS HE2 1 1
9 17892 1 1 21 LYS HE3 H 12.832 -11.103 26.017 1.00 . A A . 110 LYS HE3 1 1
9 17893 1 1 21 LYS HG2 H 9.586 -12.819 26.835 1.00 . A A . 110 LYS HG2 1 1
9 17894 1 1 21 LYS HG3 H 10.597 -14.030 26.025 1.00 . A A . 110 LYS HG3 1 1
9 17895 1 1 21 LYS HZ1 H 12.643 -11.620 28.356 1.00 . A A . 110 LYS HZ1 1 1
9 17896 1 1 21 LYS HZ2 H 11.270 -12.503 28.120 1.00 . A A . 110 LYS HZ2 1 1
9 17897 1 1 21 LYS HZ3 H 11.255 -10.870 27.874 1.00 . A A . 110 LYS HZ3 1 1
9 17898 1 1 21 LYS N N 8.422 -15.664 25.693 1.00 . A A . 110 LYS N 1 1
9 17899 1 1 21 LYS NZ N 11.810 -11.711 27.791 1.00 . A A . 110 LYS NZ 1 1
9 17900 1 1 21 LYS O O 6.928 -15.526 23.544 1.00 . A A . 110 LYS O 1 1
9 17901 1 1 22 HIS C C 4.257 -12.445 23.023 1.00 . A A . 111 HIS C 1 1
9 17902 1 1 22 HIS CA C 4.693 -13.874 23.289 1.00 . A A . 111 HIS CA 1 1
9 17903 1 1 22 HIS CB C 3.495 -14.693 23.801 1.00 . A A . 111 HIS CB 1 1
9 17904 1 1 22 HIS CD2 C 4.152 -17.183 23.387 1.00 . A A . 111 HIS CD2 1 1
9 17905 1 1 22 HIS CE1 C 4.206 -17.877 25.442 1.00 . A A . 111 HIS CE1 1 1
9 17906 1 1 22 HIS CG C 3.838 -16.108 24.158 1.00 . A A . 111 HIS CG 1 1
9 17907 1 1 22 HIS H H 5.677 -13.021 24.973 1.00 . A A . 111 HIS H 1 1
9 17908 1 1 22 HIS HA H 5.088 -14.320 22.376 1.00 . A A . 111 HIS HA 1 1
9 17909 1 1 22 HIS HB2 H 3.078 -14.199 24.678 1.00 . A A . 111 HIS HB2 1 1
9 17910 1 1 22 HIS HB3 H 2.732 -14.712 23.022 1.00 . A A . 111 HIS HB3 1 1
9 17911 1 1 22 HIS HD1 H 3.687 -16.056 26.294 1.00 . A A . 111 HIS HD1 1 1
9 17912 1 1 22 HIS HD2 H 4.218 -17.182 22.305 1.00 . A A . 111 HIS HD2 1 1
9 17913 1 1 22 HIS HE1 H 4.308 -18.522 26.313 1.00 . A A . 111 HIS HE1 1 1
9 17914 1 1 22 HIS N N 5.747 -13.777 24.301 1.00 . A A . 111 HIS N 1 1
9 17915 1 1 22 HIS ND1 N 3.876 -16.591 25.471 1.00 . A A . 111 HIS ND1 1 1
9 17916 1 1 22 HIS NE2 N 4.376 -18.250 24.201 1.00 . A A . 111 HIS NE2 1 1
9 17917 1 1 22 HIS O O 4.437 -11.597 23.891 1.00 . A A . 111 HIS O 1 1
9 17918 1 1 23 MET C C 2.121 -11.032 20.439 1.00 . A A . 112 MET C 1 1
9 17919 1 1 23 MET CA C 3.195 -10.853 21.505 1.00 . A A . 112 MET CA 1 1
9 17920 1 1 23 MET CB C 4.326 -9.942 20.981 1.00 . A A . 112 MET CB 1 1
9 17921 1 1 23 MET CE C 4.656 -10.386 17.649 1.00 . A A . 112 MET CE 1 1
9 17922 1 1 23 MET CG C 5.524 -10.660 20.320 1.00 . A A . 112 MET CG 1 1
9 17923 1 1 23 MET H H 3.571 -12.913 21.165 1.00 . A A . 112 MET H 1 1
9 17924 1 1 23 MET HA H 2.745 -10.390 22.384 1.00 . A A . 112 MET HA 1 1
9 17925 1 1 23 MET HB2 H 3.902 -9.240 20.264 1.00 . A A . 112 MET HB2 1 1
9 17926 1 1 23 MET HB3 H 4.708 -9.364 21.823 1.00 . A A . 112 MET HB3 1 1
9 17927 1 1 23 MET HE1 H 3.764 -9.861 17.989 1.00 . A A . 112 MET HE1 1 1
9 17928 1 1 23 MET HE2 H 5.474 -9.674 17.531 1.00 . A A . 112 MET HE2 1 1
9 17929 1 1 23 MET HE3 H 4.448 -10.860 16.688 1.00 . A A . 112 MET HE3 1 1
9 17930 1 1 23 MET HG2 H 6.255 -9.905 20.031 1.00 . A A . 112 MET HG2 1 1
9 17931 1 1 23 MET HG3 H 5.990 -11.310 21.061 1.00 . A A . 112 MET HG3 1 1
9 17932 1 1 23 MET N N 3.692 -12.183 21.855 1.00 . A A . 112 MET N 1 1
9 17933 1 1 23 MET O O 2.055 -12.084 19.807 1.00 . A A . 112 MET O 1 1
9 17934 1 1 23 MET SD S 5.120 -11.652 18.858 1.00 . A A . 112 MET SD 1 1
9 17935 1 1 24 ALA C C -0.150 -8.531 19.127 1.00 . A A . 113 ALA C 1 1
9 17936 1 1 24 ALA CA C 0.236 -10.003 19.250 1.00 . A A . 113 ALA CA 1 1
9 17937 1 1 24 ALA CB C -0.973 -10.843 19.710 1.00 . A A . 113 ALA CB 1 1
9 17938 1 1 24 ALA H H 1.380 -9.180 20.828 1.00 . A A . 113 ALA H 1 1
9 17939 1 1 24 ALA HA H 0.618 -10.377 18.300 1.00 . A A . 113 ALA HA 1 1
9 17940 1 1 24 ALA HB1 H -0.669 -11.884 19.837 1.00 . A A . 113 ALA HB1 1 1
9 17941 1 1 24 ALA HB2 H -1.350 -10.457 20.660 1.00 . A A . 113 ALA HB2 1 1
9 17942 1 1 24 ALA HB3 H -1.763 -10.791 18.961 1.00 . A A . 113 ALA HB3 1 1
9 17943 1 1 24 ALA N N 1.288 -10.016 20.262 1.00 . A A . 113 ALA N 1 1
9 17944 1 1 24 ALA O O 0.172 -7.751 20.021 1.00 . A A . 113 ALA O 1 1
9 17945 1 1 25 GLY C C -1.878 -6.483 16.559 1.00 . A A . 114 GLY C 1 1
9 17946 1 1 25 GLY CA C -1.299 -6.782 17.925 1.00 . A A . 114 GLY CA 1 1
9 17947 1 1 25 GLY H H -1.077 -8.815 17.335 1.00 . A A . 114 GLY H 1 1
9 17948 1 1 25 GLY HA2 H -2.062 -6.590 18.681 1.00 . A A . 114 GLY HA2 1 1
9 17949 1 1 25 GLY HA3 H -0.462 -6.108 18.105 1.00 . A A . 114 GLY HA3 1 1
9 17950 1 1 25 GLY N N -0.842 -8.155 18.062 1.00 . A A . 114 GLY N 1 1
9 17951 1 1 25 GLY O O -1.568 -7.166 15.583 1.00 . A A . 114 GLY O 1 1
9 17952 1 1 26 ALA C C -3.753 -3.554 15.581 1.00 . A A . 115 ALA C 1 1
9 17953 1 1 26 ALA CA C -3.322 -4.983 15.260 1.00 . A A . 115 ALA CA 1 1
9 17954 1 1 26 ALA CB C -4.539 -5.854 14.887 1.00 . A A . 115 ALA CB 1 1
9 17955 1 1 26 ALA H H -2.927 -4.930 17.337 1.00 . A A . 115 ALA H 1 1
9 17956 1 1 26 ALA HA H -2.591 -4.984 14.451 1.00 . A A . 115 ALA HA 1 1
9 17957 1 1 26 ALA HB1 H -4.217 -6.883 14.725 1.00 . A A . 115 ALA HB1 1 1
9 17958 1 1 26 ALA HB2 H -5.272 -5.826 15.694 1.00 . A A . 115 ALA HB2 1 1
9 17959 1 1 26 ALA HB3 H -4.997 -5.476 13.971 1.00 . A A . 115 ALA HB3 1 1
9 17960 1 1 26 ALA N N -2.709 -5.454 16.496 1.00 . A A . 115 ALA N 1 1
9 17961 1 1 26 ALA O O -3.876 -3.213 16.757 1.00 . A A . 115 ALA O 1 1
9 17962 1 1 27 ALA C C -5.138 -0.910 13.493 1.00 . A A . 116 ALA C 1 1
9 17963 1 1 27 ALA CA C -4.411 -1.357 14.760 1.00 . A A . 116 ALA CA 1 1
9 17964 1 1 27 ALA CB C -3.200 -0.442 15.032 1.00 . A A . 116 ALA CB 1 1
9 17965 1 1 27 ALA H H -3.861 -3.058 13.614 1.00 . A A . 116 ALA H 1 1
9 17966 1 1 27 ALA HA H -5.098 -1.310 15.606 1.00 . A A . 116 ALA HA 1 1
9 17967 1 1 27 ALA HB1 H -2.509 -0.486 14.188 1.00 . A A . 116 ALA HB1 1 1
9 17968 1 1 27 ALA HB2 H -3.540 0.584 15.169 1.00 . A A . 116 ALA HB2 1 1
9 17969 1 1 27 ALA HB3 H -2.689 -0.775 15.936 1.00 . A A . 116 ALA HB3 1 1
9 17970 1 1 27 ALA N N -3.972 -2.734 14.564 1.00 . A A . 116 ALA N 1 1
9 17971 1 1 27 ALA O O -4.797 -1.358 12.397 1.00 . A A . 116 ALA O 1 1
9 17972 1 1 28 ALA C C -7.431 1.862 13.013 1.00 . A A . 117 ALA C 1 1
9 17973 1 1 28 ALA CA C -6.864 0.528 12.532 1.00 . A A . 117 ALA CA 1 1
9 17974 1 1 28 ALA CB C -8.004 -0.425 12.124 1.00 . A A . 117 ALA CB 1 1
9 17975 1 1 28 ALA H H -6.352 0.304 14.578 1.00 . A A . 117 ALA H 1 1
9 17976 1 1 28 ALA HA H -6.198 0.694 11.686 1.00 . A A . 117 ALA HA 1 1
9 17977 1 1 28 ALA HB1 H -7.584 -1.382 11.810 1.00 . A A . 117 ALA HB1 1 1
9 17978 1 1 28 ALA HB2 H -8.671 -0.584 12.972 1.00 . A A . 117 ALA HB2 1 1
9 17979 1 1 28 ALA HB3 H -8.568 0.008 11.298 1.00 . A A . 117 ALA HB3 1 1
9 17980 1 1 28 ALA N N -6.114 -0.028 13.651 1.00 . A A . 117 ALA N 1 1
9 17981 1 1 28 ALA O O -7.625 2.046 14.211 1.00 . A A . 117 ALA O 1 1
9 17982 1 1 29 ALA C C -8.942 4.459 11.076 1.00 . A A . 118 ALA C 1 1
9 17983 1 1 29 ALA CA C -8.312 4.051 12.395 1.00 . A A . 118 ALA CA 1 1
9 17984 1 1 29 ALA CB C -7.241 5.069 12.833 1.00 . A A . 118 ALA CB 1 1
9 17985 1 1 29 ALA H H -7.535 2.576 11.108 1.00 . A A . 118 ALA H 1 1
9 17986 1 1 29 ALA HA H -9.074 3.939 13.168 1.00 . A A . 118 ALA HA 1 1
9 17987 1 1 29 ALA HB1 H -6.766 4.724 13.753 1.00 . A A . 118 ALA HB1 1 1
9 17988 1 1 29 ALA HB2 H -6.487 5.170 12.051 1.00 . A A . 118 ALA HB2 1 1
9 17989 1 1 29 ALA HB3 H -7.708 6.038 13.013 1.00 . A A . 118 ALA HB3 1 1
9 17990 1 1 29 ALA N N -7.708 2.768 12.087 1.00 . A A . 118 ALA N 1 1
9 17991 1 1 29 ALA O O -8.502 3.987 10.023 1.00 . A A . 118 ALA O 1 1
9 17992 1 1 30 GLY C C -11.590 4.801 9.285 1.00 . A A . 119 GLY C 1 1
9 17993 1 1 30 GLY CA C -10.588 5.769 9.888 1.00 . A A . 119 GLY CA 1 1
9 17994 1 1 30 GLY H H -10.300 5.655 11.998 1.00 . A A . 119 GLY H 1 1
9 17995 1 1 30 GLY HA2 H -11.090 6.715 10.083 1.00 . A A . 119 GLY HA2 1 1
9 17996 1 1 30 GLY HA3 H -9.802 5.933 9.154 1.00 . A A . 119 GLY HA3 1 1
9 17997 1 1 30 GLY N N -9.957 5.306 11.114 1.00 . A A . 119 GLY N 1 1
9 17998 1 1 30 GLY O O -12.754 5.132 9.125 1.00 . A A . 119 GLY O 1 1
9 17999 1 1 31 ALA C C -12.624 3.012 7.034 1.00 . A A . 120 ALA C 1 1
9 18000 1 1 31 ALA CA C -11.891 2.547 8.301 1.00 . A A . 120 ALA CA 1 1
9 18001 1 1 31 ALA CB C -12.873 1.924 9.318 1.00 . A A . 120 ALA CB 1 1
9 18002 1 1 31 ALA H H -10.117 3.441 9.102 1.00 . A A . 120 ALA H 1 1
9 18003 1 1 31 ALA HA H -11.192 1.778 7.993 1.00 . A A . 120 ALA HA 1 1
9 18004 1 1 31 ALA HB1 H -13.368 1.063 8.868 1.00 . A A . 120 ALA HB1 1 1
9 18005 1 1 31 ALA HB2 H -12.332 1.606 10.208 1.00 . A A . 120 ALA HB2 1 1
9 18006 1 1 31 ALA HB3 H -13.629 2.662 9.597 1.00 . A A . 120 ALA HB3 1 1
9 18007 1 1 31 ALA N N -11.102 3.616 8.936 1.00 . A A . 120 ALA N 1 1
9 18008 1 1 31 ALA O O -13.701 2.527 6.698 1.00 . A A . 120 ALA O 1 1
9 18009 1 1 32 VAL C C -12.369 3.432 4.003 1.00 . A A . 121 VAL C 1 1
9 18010 1 1 32 VAL CA C -12.566 4.477 5.093 1.00 . A A . 121 VAL CA 1 1
9 18011 1 1 32 VAL CB C -11.870 5.808 4.694 1.00 . A A . 121 VAL CB 1 1
9 18012 1 1 32 VAL CG1 C -12.485 6.389 3.411 1.00 . A A . 121 VAL CG1 1 1
9 18013 1 1 32 VAL CG2 C -11.992 6.830 5.841 1.00 . A A . 121 VAL CG2 1 1
9 18014 1 1 32 VAL H H -11.118 4.289 6.640 1.00 . A A . 121 VAL H 1 1
9 18015 1 1 32 VAL HA H -13.631 4.656 5.234 1.00 . A A . 121 VAL HA 1 1
9 18016 1 1 32 VAL HB H -10.812 5.613 4.519 1.00 . A A . 121 VAL HB 1 1
9 18017 1 1 32 VAL HG11 H -12.007 7.340 3.174 1.00 . A A . 121 VAL HG11 1 1
9 18018 1 1 32 VAL HG12 H -12.328 5.701 2.580 1.00 . A A . 121 VAL HG12 1 1
9 18019 1 1 32 VAL HG13 H -13.556 6.551 3.551 1.00 . A A . 121 VAL HG13 1 1
9 18020 1 1 32 VAL HG21 H -11.465 6.466 6.720 1.00 . A A . 121 VAL HG21 1 1
9 18021 1 1 32 VAL HG22 H -11.555 7.781 5.533 1.00 . A A . 121 VAL HG22 1 1
9 18022 1 1 32 VAL HG23 H -13.045 6.981 6.091 1.00 . A A . 121 VAL HG23 1 1
9 18023 1 1 32 VAL N N -12.005 3.943 6.328 1.00 . A A . 121 VAL N 1 1
9 18024 1 1 32 VAL O O -11.264 2.919 3.814 1.00 . A A . 121 VAL O 1 1
9 18025 1 1 33 VAL C C -12.772 2.607 0.992 1.00 . A A . 122 VAL C 1 1
9 18026 1 1 33 VAL CA C -13.366 2.052 2.284 1.00 . A A . 122 VAL CA 1 1
9 18027 1 1 33 VAL CB C -14.761 1.420 1.989 1.00 . A A . 122 VAL CB 1 1
9 18028 1 1 33 VAL CG1 C -15.311 0.755 3.250 1.00 . A A . 122 VAL CG1 1 1
9 18029 1 1 33 VAL CG2 C -15.757 2.463 1.467 1.00 . A A . 122 VAL CG2 1 1
9 18030 1 1 33 VAL H H -14.333 3.502 3.513 1.00 . A A . 122 VAL H 1 1
9 18031 1 1 33 VAL HA H -12.709 1.264 2.643 1.00 . A A . 122 VAL HA 1 1
9 18032 1 1 33 VAL HB H -14.636 0.655 1.224 1.00 . A A . 122 VAL HB 1 1
9 18033 1 1 33 VAL HG11 H -15.545 1.509 4.004 1.00 . A A . 122 VAL HG11 1 1
9 18034 1 1 33 VAL HG12 H -16.218 0.199 3.007 1.00 . A A . 122 VAL HG12 1 1
9 18035 1 1 33 VAL HG13 H -14.569 0.069 3.653 1.00 . A A . 122 VAL HG13 1 1
9 18036 1 1 33 VAL HG21 H -15.915 3.240 2.215 1.00 . A A . 122 VAL HG21 1 1
9 18037 1 1 33 VAL HG22 H -15.372 2.916 0.554 1.00 . A A . 122 VAL HG22 1 1
9 18038 1 1 33 VAL HG23 H -16.711 1.981 1.249 1.00 . A A . 122 VAL HG23 1 1
9 18039 1 1 33 VAL N N -13.443 3.075 3.318 1.00 . A A . 122 VAL N 1 1
9 18040 1 1 33 VAL O O -12.906 3.782 0.677 1.00 . A A . 122 VAL O 1 1
9 18041 1 1 34 GLY C C -12.178 1.191 -2.138 1.00 . A A . 123 GLY C 1 1
9 18042 1 1 34 GLY CA C -11.569 2.065 -1.059 1.00 . A A . 123 GLY CA 1 1
9 18043 1 1 34 GLY H H -12.060 0.771 0.555 1.00 . A A . 123 GLY H 1 1
9 18044 1 1 34 GLY HA2 H -11.770 3.112 -1.289 1.00 . A A . 123 GLY HA2 1 1
9 18045 1 1 34 GLY HA3 H -10.492 1.904 -1.032 1.00 . A A . 123 GLY HA3 1 1
9 18046 1 1 34 GLY N N -12.148 1.718 0.233 1.00 . A A . 123 GLY N 1 1
9 18047 1 1 34 GLY O O -11.532 0.811 -3.118 1.00 . A A . 123 GLY O 1 1
9 18048 1 1 35 GLY C C -14.079 -1.479 -2.597 1.00 . A A . 124 GLY C 1 1
9 18049 1 1 35 GLY CA C -14.143 0.004 -2.900 1.00 . A A . 124 GLY CA 1 1
9 18050 1 1 35 GLY H H -13.930 1.158 -1.115 1.00 . A A . 124 GLY H 1 1
9 18051 1 1 35 GLY HA2 H -15.190 0.305 -2.915 1.00 . A A . 124 GLY HA2 1 1
9 18052 1 1 35 GLY HA3 H -13.726 0.178 -3.893 1.00 . A A . 124 GLY HA3 1 1
9 18053 1 1 35 GLY N N -13.437 0.832 -1.935 1.00 . A A . 124 GLY N 1 1
9 18054 1 1 35 GLY O O -14.279 -2.299 -3.480 1.00 . A A . 124 GLY O 1 1
9 18055 1 1 36 LEU C C -15.369 -3.622 -0.753 1.00 . A A . 125 LEU C 1 1
9 18056 1 1 36 LEU CA C -13.904 -3.216 -0.901 1.00 . A A . 125 LEU CA 1 1
9 18057 1 1 36 LEU CB C -13.198 -3.380 0.450 1.00 . A A . 125 LEU CB 1 1
9 18058 1 1 36 LEU CD1 C -14.174 -3.006 2.731 1.00 . A A . 125 LEU CD1 1 1
9 18059 1 1 36 LEU CD2 C -12.284 -1.626 1.999 1.00 . A A . 125 LEU CD2 1 1
9 18060 1 1 36 LEU CG C -13.540 -2.362 1.551 1.00 . A A . 125 LEU CG 1 1
9 18061 1 1 36 LEU H H -13.585 -1.133 -0.662 1.00 . A A . 125 LEU H 1 1
9 18062 1 1 36 LEU HA H -13.437 -3.871 -1.635 1.00 . A A . 125 LEU HA 1 1
9 18063 1 1 36 LEU HB2 H -13.427 -4.378 0.833 1.00 . A A . 125 LEU HB2 1 1
9 18064 1 1 36 LEU HB3 H -12.135 -3.314 0.263 1.00 . A A . 125 LEU HB3 1 1
9 18065 1 1 36 LEU HD11 H -15.087 -3.501 2.421 1.00 . A A . 125 LEU HD11 1 1
9 18066 1 1 36 LEU HD12 H -14.424 -2.245 3.472 1.00 . A A . 125 LEU HD12 1 1
9 18067 1 1 36 LEU HD13 H -13.489 -3.727 3.173 1.00 . A A . 125 LEU HD13 1 1
9 18068 1 1 36 LEU HD21 H -11.536 -2.345 2.331 1.00 . A A . 125 LEU HD21 1 1
9 18069 1 1 36 LEU HD22 H -12.524 -0.955 2.825 1.00 . A A . 125 LEU HD22 1 1
9 18070 1 1 36 LEU HD23 H -11.885 -1.050 1.175 1.00 . A A . 125 LEU HD23 1 1
9 18071 1 1 36 LEU HG H -14.247 -1.651 1.149 1.00 . A A . 125 LEU HG 1 1
9 18072 1 1 36 LEU N N -13.813 -1.829 -1.346 1.00 . A A . 125 LEU N 1 1
9 18073 1 1 36 LEU O O -15.732 -4.752 -1.004 1.00 . A A . 125 LEU O 1 1
9 18074 1 1 37 GLY C C -17.727 -3.615 1.367 1.00 . A A . 126 GLY C 1 1
9 18075 1 1 37 GLY CA C -17.585 -3.003 -0.014 1.00 . A A . 126 GLY CA 1 1
9 18076 1 1 37 GLY H H -15.861 -1.775 -0.095 1.00 . A A . 126 GLY H 1 1
9 18077 1 1 37 GLY HA2 H -18.166 -2.084 -0.051 1.00 . A A . 126 GLY HA2 1 1
9 18078 1 1 37 GLY HA3 H -17.968 -3.700 -0.760 1.00 . A A . 126 GLY HA3 1 1
9 18079 1 1 37 GLY N N -16.196 -2.695 -0.301 1.00 . A A . 126 GLY N 1 1
9 18080 1 1 37 GLY O O -18.248 -2.971 2.266 1.00 . A A . 126 GLY O 1 1
9 18081 1 1 38 GLY C C -16.293 -6.506 3.207 1.00 . A A . 127 GLY C 1 1
9 18082 1 1 38 GLY CA C -17.362 -5.506 2.839 1.00 . A A . 127 GLY CA 1 1
9 18083 1 1 38 GLY H H -16.786 -5.327 0.782 1.00 . A A . 127 GLY H 1 1
9 18084 1 1 38 GLY HA2 H -17.413 -4.756 3.626 1.00 . A A . 127 GLY HA2 1 1
9 18085 1 1 38 GLY HA3 H -18.287 -6.038 2.823 1.00 . A A . 127 GLY HA3 1 1
9 18086 1 1 38 GLY N N -17.230 -4.833 1.553 1.00 . A A . 127 GLY N 1 1
9 18087 1 1 38 GLY O O -16.507 -7.701 3.109 1.00 . A A . 127 GLY O 1 1
9 18088 1 1 39 TYR C C -13.278 -6.245 5.179 1.00 . A A . 128 TYR C 1 1
9 18089 1 1 39 TYR CA C -14.015 -6.874 3.990 1.00 . A A . 128 TYR CA 1 1
9 18090 1 1 39 TYR CB C -13.063 -6.984 2.799 1.00 . A A . 128 TYR CB 1 1
9 18091 1 1 39 TYR CD1 C -14.408 -7.028 0.648 1.00 . A A . 128 TYR CD1 1 1
9 18092 1 1 39 TYR CD2 C -13.324 -9.066 1.372 1.00 . A A . 128 TYR CD2 1 1
9 18093 1 1 39 TYR CE1 C -14.922 -7.709 -0.491 1.00 . A A . 128 TYR CE1 1 1
9 18094 1 1 39 TYR CE2 C -13.833 -9.745 0.232 1.00 . A A . 128 TYR CE2 1 1
9 18095 1 1 39 TYR CG C -13.615 -7.704 1.593 1.00 . A A . 128 TYR CG 1 1
9 18096 1 1 39 TYR CZ C -14.630 -9.061 -0.682 1.00 . A A . 128 TYR CZ 1 1
9 18097 1 1 39 TYR H H -15.017 -5.018 3.711 1.00 . A A . 128 TYR H 1 1
9 18098 1 1 39 TYR HA H -14.378 -7.859 4.263 1.00 . A A . 128 TYR HA 1 1
9 18099 1 1 39 TYR HB2 H -12.790 -5.978 2.499 1.00 . A A . 128 TYR HB2 1 1
9 18100 1 1 39 TYR HB3 H -12.175 -7.515 3.116 1.00 . A A . 128 TYR HB3 1 1
9 18101 1 1 39 TYR HD1 H -14.636 -5.976 0.792 1.00 . A A . 128 TYR HD1 1 1
9 18102 1 1 39 TYR HD2 H -12.708 -9.606 2.076 1.00 . A A . 128 TYR HD2 1 1
9 18103 1 1 39 TYR HE1 H -15.537 -7.185 -1.204 1.00 . A A . 128 TYR HE1 1 1
9 18104 1 1 39 TYR HE2 H -13.603 -10.790 0.069 1.00 . A A . 128 TYR HE2 1 1
9 18105 1 1 39 TYR HH H -15.655 -9.153 -2.342 1.00 . A A . 128 TYR HH 1 1
9 18106 1 1 39 TYR N N -15.140 -6.016 3.631 1.00 . A A . 128 TYR N 1 1
9 18107 1 1 39 TYR O O -13.299 -5.027 5.327 1.00 . A A . 128 TYR O 1 1
9 18108 1 1 39 TYR OH O -15.131 -9.716 -1.775 1.00 . A A . 128 TYR OH 1 1
9 18109 1 1 40 MET C C -10.421 -7.115 7.224 1.00 . A A . 129 MET C 1 1
9 18110 1 1 40 MET CA C -11.847 -6.553 7.162 1.00 . A A . 129 MET CA 1 1
9 18111 1 1 40 MET CB C -12.587 -6.916 8.446 1.00 . A A . 129 MET CB 1 1
9 18112 1 1 40 MET CE C -13.168 -3.249 8.134 1.00 . A A . 129 MET CE 1 1
9 18113 1 1 40 MET CG C -13.564 -5.860 8.921 1.00 . A A . 129 MET CG 1 1
9 18114 1 1 40 MET H H -12.599 -8.049 5.823 1.00 . A A . 129 MET H 1 1
9 18115 1 1 40 MET HA H -11.772 -5.472 7.097 1.00 . A A . 129 MET HA 1 1
9 18116 1 1 40 MET HB2 H -13.138 -7.825 8.264 1.00 . A A . 129 MET HB2 1 1
9 18117 1 1 40 MET HB3 H -11.860 -7.096 9.237 1.00 . A A . 129 MET HB3 1 1
9 18118 1 1 40 MET HE1 H -12.772 -3.632 7.196 1.00 . A A . 129 MET HE1 1 1
9 18119 1 1 40 MET HE2 H -14.254 -3.190 8.065 1.00 . A A . 129 MET HE2 1 1
9 18120 1 1 40 MET HE3 H -12.758 -2.260 8.328 1.00 . A A . 129 MET HE3 1 1
9 18121 1 1 40 MET HG2 H -14.259 -5.625 8.111 1.00 . A A . 129 MET HG2 1 1
9 18122 1 1 40 MET HG3 H -14.129 -6.258 9.764 1.00 . A A . 129 MET HG3 1 1
9 18123 1 1 40 MET N N -12.606 -7.053 5.997 1.00 . A A . 129 MET N 1 1
9 18124 1 1 40 MET O O -10.156 -8.216 6.739 1.00 . A A . 129 MET O 1 1
9 18125 1 1 40 MET SD S -12.723 -4.348 9.448 1.00 . A A . 129 MET SD 1 1
9 18126 1 1 41 LEU C C -7.721 -7.641 8.949 1.00 . A A . 130 LEU C 1 1
9 18127 1 1 41 LEU CA C -8.076 -6.645 7.847 1.00 . A A . 130 LEU CA 1 1
9 18128 1 1 41 LEU CB C -7.263 -5.364 8.121 1.00 . A A . 130 LEU CB 1 1
9 18129 1 1 41 LEU CD1 C -5.968 -5.321 5.925 1.00 . A A . 130 LEU CD1 1 1
9 18130 1 1 41 LEU CD2 C -7.853 -3.757 6.299 1.00 . A A . 130 LEU CD2 1 1
9 18131 1 1 41 LEU CG C -6.731 -4.503 6.961 1.00 . A A . 130 LEU CG 1 1
9 18132 1 1 41 LEU H H -9.809 -5.452 8.192 1.00 . A A . 130 LEU H 1 1
9 18133 1 1 41 LEU HA H -7.768 -7.064 6.898 1.00 . A A . 130 LEU HA 1 1
9 18134 1 1 41 LEU HB2 H -7.869 -4.721 8.750 1.00 . A A . 130 LEU HB2 1 1
9 18135 1 1 41 LEU HB3 H -6.402 -5.653 8.715 1.00 . A A . 130 LEU HB3 1 1
9 18136 1 1 41 LEU HD11 H -5.527 -4.655 5.187 1.00 . A A . 130 LEU HD11 1 1
9 18137 1 1 41 LEU HD12 H -6.643 -6.013 5.428 1.00 . A A . 130 LEU HD12 1 1
9 18138 1 1 41 LEU HD13 H -5.176 -5.883 6.413 1.00 . A A . 130 LEU HD13 1 1
9 18139 1 1 41 LEU HD21 H -8.576 -4.468 5.908 1.00 . A A . 130 LEU HD21 1 1
9 18140 1 1 41 LEU HD22 H -7.457 -3.156 5.481 1.00 . A A . 130 LEU HD22 1 1
9 18141 1 1 41 LEU HD23 H -8.335 -3.104 7.025 1.00 . A A . 130 LEU HD23 1 1
9 18142 1 1 41 LEU HG H -6.044 -3.768 7.379 1.00 . A A . 130 LEU HG 1 1
9 18143 1 1 41 LEU N N -9.513 -6.324 7.787 1.00 . A A . 130 LEU N 1 1
9 18144 1 1 41 LEU O O -8.476 -7.828 9.895 1.00 . A A . 130 LEU O 1 1
9 18145 1 1 42 GLY C C -4.940 -8.357 10.734 1.00 . A A . 131 GLY C 1 1
9 18146 1 1 42 GLY CA C -5.980 -9.071 9.881 1.00 . A A . 131 GLY CA 1 1
9 18147 1 1 42 GLY H H -5.941 -8.022 8.028 1.00 . A A . 131 GLY H 1 1
9 18148 1 1 42 GLY HA2 H -6.790 -9.413 10.526 1.00 . A A . 131 GLY HA2 1 1
9 18149 1 1 42 GLY HA3 H -5.515 -9.933 9.412 1.00 . A A . 131 GLY HA3 1 1
9 18150 1 1 42 GLY N N -6.524 -8.209 8.844 1.00 . A A . 131 GLY N 1 1
9 18151 1 1 42 GLY O O -5.273 -7.497 11.545 1.00 . A A . 131 GLY O 1 1
9 18152 1 1 43 SER C C -1.448 -7.696 10.431 1.00 . A A . 132 SER C 1 1
9 18153 1 1 43 SER CA C -2.585 -8.108 11.331 1.00 . A A . 132 SER CA 1 1
9 18154 1 1 43 SER CB C -2.043 -9.115 12.339 1.00 . A A . 132 SER CB 1 1
9 18155 1 1 43 SER H H -3.427 -9.384 9.845 1.00 . A A . 132 SER H 1 1
9 18156 1 1 43 SER HA H -2.947 -7.223 11.856 1.00 . A A . 132 SER HA 1 1
9 18157 1 1 43 SER HB2 H -1.421 -9.841 11.808 1.00 . A A . 132 SER HB2 1 1
9 18158 1 1 43 SER HB3 H -1.427 -8.593 13.074 1.00 . A A . 132 SER HB3 1 1
9 18159 1 1 43 SER HG H -3.777 -9.137 13.232 1.00 . A A . 132 SER HG 1 1
9 18160 1 1 43 SER N N -3.672 -8.704 10.551 1.00 . A A . 132 SER N 1 1
9 18161 1 1 43 SER O O -1.262 -8.249 9.354 1.00 . A A . 132 SER O 1 1
9 18162 1 1 43 SER OG O -3.105 -9.786 12.998 1.00 . A A . 132 SER OG 1 1
9 18163 1 1 44 ALA C C 1.639 -7.229 10.352 1.00 . A A . 133 ALA C 1 1
9 18164 1 1 44 ALA CA C 0.481 -6.264 10.149 1.00 . A A . 133 ALA CA 1 1
9 18165 1 1 44 ALA CB C 0.864 -4.872 10.618 1.00 . A A . 133 ALA CB 1 1
9 18166 1 1 44 ALA H H -0.859 -6.318 11.793 1.00 . A A . 133 ALA H 1 1
9 18167 1 1 44 ALA HA H 0.238 -6.231 9.090 1.00 . A A . 133 ALA HA 1 1
9 18168 1 1 44 ALA HB1 H 1.122 -4.905 11.679 1.00 . A A . 133 ALA HB1 1 1
9 18169 1 1 44 ALA HB2 H 1.728 -4.522 10.050 1.00 . A A . 133 ALA HB2 1 1
9 18170 1 1 44 ALA HB3 H 0.024 -4.194 10.468 1.00 . A A . 133 ALA HB3 1 1
9 18171 1 1 44 ALA N N -0.674 -6.726 10.891 1.00 . A A . 133 ALA N 1 1
9 18172 1 1 44 ALA O O 1.946 -7.619 11.478 1.00 . A A . 133 ALA O 1 1
9 18173 1 1 45 MET C C 4.546 -7.775 8.391 1.00 . A A . 134 MET C 1 1
9 18174 1 1 45 MET CA C 3.494 -8.397 9.301 1.00 . A A . 134 MET CA 1 1
9 18175 1 1 45 MET CB C 3.181 -9.839 8.864 1.00 . A A . 134 MET CB 1 1
9 18176 1 1 45 MET CE C 0.192 -11.242 7.738 1.00 . A A . 134 MET CE 1 1
9 18177 1 1 45 MET CG C 2.702 -9.987 7.412 1.00 . A A . 134 MET CG 1 1
9 18178 1 1 45 MET H H 1.988 -7.230 8.361 1.00 . A A . 134 MET H 1 1
9 18179 1 1 45 MET HA H 3.886 -8.416 10.318 1.00 . A A . 134 MET HA 1 1
9 18180 1 1 45 MET HB2 H 4.087 -10.433 8.984 1.00 . A A . 134 MET HB2 1 1
9 18181 1 1 45 MET HB3 H 2.419 -10.248 9.526 1.00 . A A . 134 MET HB3 1 1
9 18182 1 1 45 MET HE1 H 0.495 -11.452 8.763 1.00 . A A . 134 MET HE1 1 1
9 18183 1 1 45 MET HE2 H -0.893 -11.161 7.691 1.00 . A A . 134 MET HE2 1 1
9 18184 1 1 45 MET HE3 H 0.520 -12.058 7.083 1.00 . A A . 134 MET HE3 1 1
9 18185 1 1 45 MET HG2 H 3.267 -9.300 6.784 1.00 . A A . 134 MET HG2 1 1
9 18186 1 1 45 MET HG3 H 2.911 -11.002 7.079 1.00 . A A . 134 MET HG3 1 1
9 18187 1 1 45 MET N N 2.301 -7.568 9.262 1.00 . A A . 134 MET N 1 1
9 18188 1 1 45 MET O O 4.232 -6.952 7.527 1.00 . A A . 134 MET O 1 1
9 18189 1 1 45 MET SD S 0.932 -9.665 7.188 1.00 . A A . 134 MET SD 1 1
9 18190 1 1 46 SER C C 6.684 -8.290 6.344 1.00 . A A . 135 SER C 1 1
9 18191 1 1 46 SER CA C 6.883 -7.704 7.736 1.00 . A A . 135 SER CA 1 1
9 18192 1 1 46 SER CB C 8.223 -8.173 8.298 1.00 . A A . 135 SER CB 1 1
9 18193 1 1 46 SER H H 6.007 -8.807 9.331 1.00 . A A . 135 SER H 1 1
9 18194 1 1 46 SER HA H 6.869 -6.616 7.681 1.00 . A A . 135 SER HA 1 1
9 18195 1 1 46 SER HB2 H 8.267 -9.262 8.258 1.00 . A A . 135 SER HB2 1 1
9 18196 1 1 46 SER HB3 H 9.032 -7.758 7.697 1.00 . A A . 135 SER HB3 1 1
9 18197 1 1 46 SER HG H 9.244 -7.990 9.951 1.00 . A A . 135 SER HG 1 1
9 18198 1 1 46 SER N N 5.796 -8.160 8.593 1.00 . A A . 135 SER N 1 1
9 18199 1 1 46 SER O O 6.199 -9.414 6.204 1.00 . A A . 135 SER O 1 1
9 18200 1 1 46 SER OG O 8.365 -7.750 9.644 1.00 . A A . 135 SER OG 1 1
9 18201 1 1 47 ARG C C 7.893 -9.188 3.722 1.00 . A A . 136 ARG C 1 1
9 18202 1 1 47 ARG CA C 6.916 -8.034 3.946 1.00 . A A . 136 ARG CA 1 1
9 18203 1 1 47 ARG CB C 7.226 -6.936 2.924 1.00 . A A . 136 ARG CB 1 1
9 18204 1 1 47 ARG CD C 6.576 -4.821 1.803 1.00 . A A . 136 ARG CD 1 1
9 18205 1 1 47 ARG CG C 6.282 -5.753 2.967 1.00 . A A . 136 ARG CG 1 1
9 18206 1 1 47 ARG CZ C 6.209 -2.439 2.428 1.00 . A A . 136 ARG CZ 1 1
9 18207 1 1 47 ARG H H 7.457 -6.634 5.468 1.00 . A A . 136 ARG H 1 1
9 18208 1 1 47 ARG HA H 5.895 -8.383 3.803 1.00 . A A . 136 ARG HA 1 1
9 18209 1 1 47 ARG HB2 H 8.243 -6.578 3.093 1.00 . A A . 136 ARG HB2 1 1
9 18210 1 1 47 ARG HB3 H 7.182 -7.376 1.927 1.00 . A A . 136 ARG HB3 1 1
9 18211 1 1 47 ARG HD2 H 7.641 -4.582 1.797 1.00 . A A . 136 ARG HD2 1 1
9 18212 1 1 47 ARG HD3 H 6.334 -5.337 0.872 1.00 . A A . 136 ARG HD3 1 1
9 18213 1 1 47 ARG HE H 4.879 -3.585 1.445 1.00 . A A . 136 ARG HE 1 1
9 18214 1 1 47 ARG HG2 H 5.252 -6.105 2.895 1.00 . A A . 136 ARG HG2 1 1
9 18215 1 1 47 ARG HG3 H 6.417 -5.215 3.905 1.00 . A A . 136 ARG HG3 1 1
9 18216 1 1 47 ARG HH11 H 8.011 -3.097 3.030 1.00 . A A . 136 ARG HH11 1 1
9 18217 1 1 47 ARG HH12 H 7.654 -1.432 3.405 1.00 . A A . 136 ARG HH12 1 1
9 18218 1 1 47 ARG HH21 H 4.520 -1.485 1.933 1.00 . A A . 136 ARG HH21 1 1
9 18219 1 1 47 ARG HH22 H 5.711 -0.528 2.786 1.00 . A A . 136 ARG HH22 1 1
9 18220 1 1 47 ARG N N 7.057 -7.542 5.315 1.00 . A A . 136 ARG N 1 1
9 18221 1 1 47 ARG NE N 5.797 -3.576 1.878 1.00 . A A . 136 ARG NE 1 1
9 18222 1 1 47 ARG NH1 N 7.382 -2.312 3.003 1.00 . A A . 136 ARG NH1 1 1
9 18223 1 1 47 ARG NH2 N 5.421 -1.405 2.390 1.00 . A A . 136 ARG NH2 1 1
9 18224 1 1 47 ARG O O 9.038 -9.122 4.173 1.00 . A A . 136 ARG O 1 1
9 18225 1 1 48 PRO C C 9.368 -10.845 1.558 1.00 . A A . 137 PRO C 1 1
9 18226 1 1 48 PRO CA C 8.416 -11.299 2.645 1.00 . A A . 137 PRO CA 1 1
9 18227 1 1 48 PRO CB C 7.491 -12.408 2.139 1.00 . A A . 137 PRO CB 1 1
9 18228 1 1 48 PRO CD C 6.142 -10.491 2.402 1.00 . A A . 137 PRO CD 1 1
9 18229 1 1 48 PRO CG C 6.377 -11.664 1.512 1.00 . A A . 137 PRO CG 1 1
9 18230 1 1 48 PRO HA H 8.987 -11.631 3.509 1.00 . A A . 137 PRO HA 1 1
9 18231 1 1 48 PRO HB2 H 7.993 -13.041 1.408 1.00 . A A . 137 PRO HB2 1 1
9 18232 1 1 48 PRO HB3 H 7.122 -13.000 2.977 1.00 . A A . 137 PRO HB3 1 1
9 18233 1 1 48 PRO HD2 H 5.792 -9.643 1.821 1.00 . A A . 137 PRO HD2 1 1
9 18234 1 1 48 PRO HD3 H 5.430 -10.746 3.186 1.00 . A A . 137 PRO HD3 1 1
9 18235 1 1 48 PRO HG2 H 6.658 -11.327 0.517 1.00 . A A . 137 PRO HG2 1 1
9 18236 1 1 48 PRO HG3 H 5.485 -12.274 1.460 1.00 . A A . 137 PRO HG3 1 1
9 18237 1 1 48 PRO N N 7.473 -10.232 2.989 1.00 . A A . 137 PRO N 1 1
9 18238 1 1 48 PRO O O 9.276 -9.721 1.064 1.00 . A A . 137 PRO O 1 1
9 18239 1 1 49 ILE C C 10.998 -12.598 -0.937 1.00 . A A . 138 ILE C 1 1
9 18240 1 1 49 ILE CA C 11.177 -11.468 0.067 1.00 . A A . 138 ILE CA 1 1
9 18241 1 1 49 ILE CB C 12.646 -11.400 0.562 1.00 . A A . 138 ILE CB 1 1
9 18242 1 1 49 ILE CD1 C 14.081 -10.382 2.442 1.00 . A A . 138 ILE CD1 1 1
9 18243 1 1 49 ILE CG1 C 12.807 -10.274 1.610 1.00 . A A . 138 ILE CG1 1 1
9 18244 1 1 49 ILE CG2 C 13.592 -11.149 -0.618 1.00 . A A . 138 ILE CG2 1 1
9 18245 1 1 49 ILE H H 10.316 -12.637 1.605 1.00 . A A . 138 ILE H 1 1
9 18246 1 1 49 ILE HA H 10.917 -10.533 -0.407 1.00 . A A . 138 ILE HA 1 1
9 18247 1 1 49 ILE HB H 12.903 -12.352 1.026 1.00 . A A . 138 ILE HB 1 1
9 18248 1 1 49 ILE HD11 H 14.110 -11.357 2.933 1.00 . A A . 138 ILE HD11 1 1
9 18249 1 1 49 ILE HD12 H 14.956 -10.269 1.803 1.00 . A A . 138 ILE HD12 1 1
9 18250 1 1 49 ILE HD13 H 14.084 -9.599 3.199 1.00 . A A . 138 ILE HD13 1 1
9 18251 1 1 49 ILE HG12 H 12.798 -9.312 1.098 1.00 . A A . 138 ILE HG12 1 1
9 18252 1 1 49 ILE HG13 H 11.964 -10.300 2.295 1.00 . A A . 138 ILE HG13 1 1
9 18253 1 1 49 ILE HG21 H 14.620 -11.103 -0.268 1.00 . A A . 138 ILE HG21 1 1
9 18254 1 1 49 ILE HG22 H 13.510 -11.965 -1.338 1.00 . A A . 138 ILE HG22 1 1
9 18255 1 1 49 ILE HG23 H 13.331 -10.213 -1.109 1.00 . A A . 138 ILE HG23 1 1
9 18256 1 1 49 ILE N N 10.263 -11.733 1.162 1.00 . A A . 138 ILE N 1 1
9 18257 1 1 49 ILE O O 11.098 -13.770 -0.577 1.00 . A A . 138 ILE O 1 1
9 18258 1 1 50 ILE C C 11.547 -12.921 -4.343 1.00 . A A . 139 ILE C 1 1
9 18259 1 1 50 ILE CA C 10.536 -13.231 -3.247 1.00 . A A . 139 ILE CA 1 1
9 18260 1 1 50 ILE CB C 9.122 -13.190 -3.857 1.00 . A A . 139 ILE CB 1 1
9 18261 1 1 50 ILE CD1 C 7.155 -12.534 -2.389 1.00 . A A . 139 ILE CD1 1 1
9 18262 1 1 50 ILE CG1 C 8.092 -13.617 -2.810 1.00 . A A . 139 ILE CG1 1 1
9 18263 1 1 50 ILE CG2 C 9.012 -14.152 -5.052 1.00 . A A . 139 ILE CG2 1 1
9 18264 1 1 50 ILE H H 10.565 -11.268 -2.419 1.00 . A A . 139 ILE H 1 1
9 18265 1 1 50 ILE HA H 10.712 -14.228 -2.856 1.00 . A A . 139 ILE HA 1 1
9 18266 1 1 50 ILE HB H 8.905 -12.176 -4.193 1.00 . A A . 139 ILE HB 1 1
9 18267 1 1 50 ILE HD11 H 6.738 -12.033 -3.269 1.00 . A A . 139 ILE HD11 1 1
9 18268 1 1 50 ILE HD12 H 6.343 -12.966 -1.806 1.00 . A A . 139 ILE HD12 1 1
9 18269 1 1 50 ILE HD13 H 7.694 -11.813 -1.782 1.00 . A A . 139 ILE HD13 1 1
9 18270 1 1 50 ILE HG12 H 7.512 -14.437 -3.221 1.00 . A A . 139 ILE HG12 1 1
9 18271 1 1 50 ILE HG13 H 8.615 -13.987 -1.928 1.00 . A A . 139 ILE HG13 1 1
9 18272 1 1 50 ILE HG21 H 9.723 -13.850 -5.828 1.00 . A A . 139 ILE HG21 1 1
9 18273 1 1 50 ILE HG22 H 9.245 -15.169 -4.741 1.00 . A A . 139 ILE HG22 1 1
9 18274 1 1 50 ILE HG23 H 8.000 -14.111 -5.465 1.00 . A A . 139 ILE HG23 1 1
9 18275 1 1 50 ILE N N 10.687 -12.248 -2.178 1.00 . A A . 139 ILE N 1 1
9 18276 1 1 50 ILE O O 11.600 -11.800 -4.835 1.00 . A A . 139 ILE O 1 1
9 18277 1 1 51 HIS C C 12.593 -14.415 -7.104 1.00 . A A . 140 HIS C 1 1
9 18278 1 1 51 HIS CA C 13.218 -13.786 -5.880 1.00 . A A . 140 HIS CA 1 1
9 18279 1 1 51 HIS CB C 14.564 -14.454 -5.581 1.00 . A A . 140 HIS CB 1 1
9 18280 1 1 51 HIS CD2 C 14.398 -16.977 -4.925 1.00 . A A . 140 HIS CD2 1 1
9 18281 1 1 51 HIS CE1 C 14.749 -17.869 -6.875 1.00 . A A . 140 HIS CE1 1 1
9 18282 1 1 51 HIS CG C 14.572 -15.941 -5.789 1.00 . A A . 140 HIS CG 1 1
9 18283 1 1 51 HIS H H 12.201 -14.837 -4.334 1.00 . A A . 140 HIS H 1 1
9 18284 1 1 51 HIS HA H 13.385 -12.723 -6.065 1.00 . A A . 140 HIS HA 1 1
9 18285 1 1 51 HIS HB2 H 15.316 -14.012 -6.230 1.00 . A A . 140 HIS HB2 1 1
9 18286 1 1 51 HIS HB3 H 14.825 -14.237 -4.548 1.00 . A A . 140 HIS HB3 1 1
9 18287 1 1 51 HIS HD1 H 14.981 -16.077 -7.891 1.00 . A A . 140 HIS HD1 1 1
9 18288 1 1 51 HIS HD2 H 14.205 -16.885 -3.863 1.00 . A A . 140 HIS HD2 1 1
9 18289 1 1 51 HIS HE1 H 14.881 -18.600 -7.669 1.00 . A A . 140 HIS HE1 1 1
9 18290 1 1 51 HIS N N 12.300 -13.932 -4.757 1.00 . A A . 140 HIS N 1 1
9 18291 1 1 51 HIS ND1 N 14.804 -16.554 -7.031 1.00 . A A . 140 HIS ND1 1 1
9 18292 1 1 51 HIS NE2 N 14.511 -18.143 -5.619 1.00 . A A . 140 HIS NE2 1 1
9 18293 1 1 51 HIS O O 11.772 -15.324 -6.986 1.00 . A A . 140 HIS O 1 1
9 18294 1 1 52 PHE C C 13.606 -15.191 -10.312 1.00 . A A . 141 PHE C 1 1
9 18295 1 1 52 PHE CA C 12.520 -14.473 -9.534 1.00 . A A . 141 PHE CA 1 1
9 18296 1 1 52 PHE CB C 11.933 -13.290 -10.298 1.00 . A A . 141 PHE CB 1 1
9 18297 1 1 52 PHE CD1 C 9.857 -13.310 -8.922 1.00 . A A . 141 PHE CD1 1 1
9 18298 1 1 52 PHE CD2 C 10.984 -11.197 -9.273 1.00 . A A . 141 PHE CD2 1 1
9 18299 1 1 52 PHE CE1 C 8.946 -12.696 -8.089 1.00 . A A . 141 PHE CE1 1 1
9 18300 1 1 52 PHE CE2 C 10.058 -10.567 -8.433 1.00 . A A . 141 PHE CE2 1 1
9 18301 1 1 52 PHE CG C 10.897 -12.578 -9.511 1.00 . A A . 141 PHE CG 1 1
9 18302 1 1 52 PHE CZ C 9.039 -11.333 -7.826 1.00 . A A . 141 PHE CZ 1 1
9 18303 1 1 52 PHE H H 13.655 -13.193 -8.300 1.00 . A A . 141 PHE H 1 1
9 18304 1 1 52 PHE HA H 11.724 -15.189 -9.340 1.00 . A A . 141 PHE HA 1 1
9 18305 1 1 52 PHE HB2 H 12.727 -12.589 -10.514 1.00 . A A . 141 PHE HB2 1 1
9 18306 1 1 52 PHE HB3 H 11.514 -13.622 -11.237 1.00 . A A . 141 PHE HB3 1 1
9 18307 1 1 52 PHE HD1 H 9.780 -14.373 -9.093 1.00 . A A . 141 PHE HD1 1 1
9 18308 1 1 52 PHE HD2 H 11.772 -10.618 -9.723 1.00 . A A . 141 PHE HD2 1 1
9 18309 1 1 52 PHE HE1 H 8.186 -13.283 -7.628 1.00 . A A . 141 PHE HE1 1 1
9 18310 1 1 52 PHE HE2 H 10.135 -9.510 -8.245 1.00 . A A . 141 PHE HE2 1 1
9 18311 1 1 52 PHE HZ H 8.340 -10.874 -7.157 1.00 . A A . 141 PHE HZ 1 1
9 18312 1 1 52 PHE N N 13.016 -13.959 -8.270 1.00 . A A . 141 PHE N 1 1
9 18313 1 1 52 PHE O O 13.670 -16.414 -10.293 1.00 . A A . 141 PHE O 1 1
9 18314 1 1 53 GLY C C 16.768 -15.159 -10.964 1.00 . A A . 142 GLY C 1 1
9 18315 1 1 53 GLY CA C 15.517 -15.014 -11.768 1.00 . A A . 142 GLY CA 1 1
9 18316 1 1 53 GLY H H 14.454 -13.440 -10.873 1.00 . A A . 142 GLY H 1 1
9 18317 1 1 53 GLY HA2 H 15.199 -15.982 -12.145 1.00 . A A . 142 GLY HA2 1 1
9 18318 1 1 53 GLY HA3 H 15.703 -14.339 -12.596 1.00 . A A . 142 GLY HA3 1 1
9 18319 1 1 53 GLY N N 14.493 -14.436 -10.934 1.00 . A A . 142 GLY N 1 1
9 18320 1 1 53 GLY O O 17.311 -16.247 -10.819 1.00 . A A . 142 GLY O 1 1
9 18321 1 1 54 SER C C 18.403 -12.845 -8.663 1.00 . A A . 143 SER C 1 1
9 18322 1 1 54 SER CA C 18.367 -14.062 -9.545 1.00 . A A . 143 SER CA 1 1
9 18323 1 1 54 SER CB C 19.644 -14.097 -10.392 1.00 . A A . 143 SER CB 1 1
9 18324 1 1 54 SER H H 16.690 -13.184 -10.476 1.00 . A A . 143 SER H 1 1
9 18325 1 1 54 SER HA H 18.310 -14.938 -8.937 1.00 . A A . 143 SER HA 1 1
9 18326 1 1 54 SER HB2 H 19.397 -14.391 -11.413 1.00 . A A . 143 SER HB2 1 1
9 18327 1 1 54 SER HB3 H 20.089 -13.105 -10.403 1.00 . A A . 143 SER HB3 1 1
9 18328 1 1 54 SER HG H 21.389 -14.966 -10.360 1.00 . A A . 143 SER HG 1 1
9 18329 1 1 54 SER N N 17.194 -14.052 -10.378 1.00 . A A . 143 SER N 1 1
9 18330 1 1 54 SER O O 17.401 -12.147 -8.521 1.00 . A A . 143 SER O 1 1
9 18331 1 1 54 SER OG O 20.578 -15.008 -9.842 1.00 . A A . 143 SER OG 1 1
9 18332 1 1 55 ASP C C 19.487 -10.094 -8.066 1.00 . A A . 144 ASP C 1 1
9 18333 1 1 55 ASP CA C 19.875 -11.382 -7.343 1.00 . A A . 144 ASP CA 1 1
9 18334 1 1 55 ASP CB C 21.374 -11.349 -7.046 1.00 . A A . 144 ASP CB 1 1
9 18335 1 1 55 ASP CG C 22.203 -10.988 -8.271 1.00 . A A . 144 ASP CG 1 1
9 18336 1 1 55 ASP H H 20.367 -13.187 -8.340 1.00 . A A . 144 ASP H 1 1
9 18337 1 1 55 ASP HA H 19.326 -11.443 -6.406 1.00 . A A . 144 ASP HA 1 1
9 18338 1 1 55 ASP HB2 H 21.562 -10.615 -6.266 1.00 . A A . 144 ASP HB2 1 1
9 18339 1 1 55 ASP HB3 H 21.678 -12.334 -6.698 1.00 . A A . 144 ASP HB3 1 1
9 18340 1 1 55 ASP N N 19.586 -12.567 -8.140 1.00 . A A . 144 ASP N 1 1
9 18341 1 1 55 ASP O O 19.047 -9.147 -7.447 1.00 . A A . 144 ASP O 1 1
9 18342 1 1 55 ASP OD1 O 22.084 -11.700 -9.299 1.00 . A A . 144 ASP OD1 1 1
9 18343 1 1 55 ASP OD2 O 22.900 -9.961 -8.236 1.00 . A A . 144 ASP OD2 1 1
9 18344 1 1 56 TYR C C 17.771 -8.576 -10.046 1.00 . A A . 145 TYR C 1 1
9 18345 1 1 56 TYR CA C 19.249 -8.934 -10.205 1.00 . A A . 145 TYR CA 1 1
9 18346 1 1 56 TYR CB C 19.547 -9.273 -11.666 1.00 . A A . 145 TYR CB 1 1
9 18347 1 1 56 TYR CD1 C 18.852 -7.106 -12.808 1.00 . A A . 145 TYR CD1 1 1
9 18348 1 1 56 TYR CD2 C 17.748 -9.166 -13.450 1.00 . A A . 145 TYR CD2 1 1
9 18349 1 1 56 TYR CE1 C 18.041 -6.386 -13.727 1.00 . A A . 145 TYR CE1 1 1
9 18350 1 1 56 TYR CE2 C 16.936 -8.448 -14.368 1.00 . A A . 145 TYR CE2 1 1
9 18351 1 1 56 TYR CG C 18.707 -8.502 -12.659 1.00 . A A . 145 TYR CG 1 1
9 18352 1 1 56 TYR CZ C 17.088 -7.064 -14.492 1.00 . A A . 145 TYR CZ 1 1
9 18353 1 1 56 TYR H H 20.015 -10.894 -9.840 1.00 . A A . 145 TYR H 1 1
9 18354 1 1 56 TYR HA H 19.847 -8.074 -9.906 1.00 . A A . 145 TYR HA 1 1
9 18355 1 1 56 TYR HB2 H 20.602 -9.087 -11.865 1.00 . A A . 145 TYR HB2 1 1
9 18356 1 1 56 TYR HB3 H 19.350 -10.335 -11.810 1.00 . A A . 145 TYR HB3 1 1
9 18357 1 1 56 TYR HD1 H 19.580 -6.580 -12.213 1.00 . A A . 145 TYR HD1 1 1
9 18358 1 1 56 TYR HD2 H 17.623 -10.239 -13.351 1.00 . A A . 145 TYR HD2 1 1
9 18359 1 1 56 TYR HE1 H 18.151 -5.318 -13.831 1.00 . A A . 145 TYR HE1 1 1
9 18360 1 1 56 TYR HE2 H 16.199 -8.969 -14.961 1.00 . A A . 145 TYR HE2 1 1
9 18361 1 1 56 TYR HH H 15.667 -6.918 -15.825 1.00 . A A . 145 TYR HH 1 1
9 18362 1 1 56 TYR N N 19.614 -10.085 -9.384 1.00 . A A . 145 TYR N 1 1
9 18363 1 1 56 TYR O O 17.412 -7.419 -9.838 1.00 . A A . 145 TYR O 1 1
9 18364 1 1 56 TYR OH O 16.301 -6.362 -15.367 1.00 . A A . 145 TYR OH 1 1
9 18365 1 1 57 GLU C C 15.126 -9.164 -8.532 1.00 . A A . 146 GLU C 1 1
9 18366 1 1 57 GLU CA C 15.478 -9.360 -9.999 1.00 . A A . 146 GLU CA 1 1
9 18367 1 1 57 GLU CB C 14.720 -10.558 -10.572 1.00 . A A . 146 GLU CB 1 1
9 18368 1 1 57 GLU CD C 13.627 -11.350 -12.672 1.00 . A A . 146 GLU CD 1 1
9 18369 1 1 57 GLU CG C 14.824 -10.655 -12.075 1.00 . A A . 146 GLU CG 1 1
9 18370 1 1 57 GLU H H 17.251 -10.514 -10.269 1.00 . A A . 146 GLU H 1 1
9 18371 1 1 57 GLU HA H 15.196 -8.461 -10.551 1.00 . A A . 146 GLU HA 1 1
9 18372 1 1 57 GLU HB2 H 15.115 -11.477 -10.134 1.00 . A A . 146 GLU HB2 1 1
9 18373 1 1 57 GLU HB3 H 13.668 -10.484 -10.305 1.00 . A A . 146 GLU HB3 1 1
9 18374 1 1 57 GLU HG2 H 14.893 -9.651 -12.494 1.00 . A A . 146 GLU HG2 1 1
9 18375 1 1 57 GLU HG3 H 15.728 -11.213 -12.331 1.00 . A A . 146 GLU HG3 1 1
9 18376 1 1 57 GLU N N 16.913 -9.579 -10.123 1.00 . A A . 146 GLU N 1 1
9 18377 1 1 57 GLU O O 14.278 -8.354 -8.180 1.00 . A A . 146 GLU O 1 1
9 18378 1 1 57 GLU OE1 O 12.516 -10.787 -12.624 1.00 . A A . 146 GLU OE1 1 1
9 18379 1 1 57 GLU OE2 O 13.782 -12.513 -13.085 1.00 . A A . 146 GLU OE2 1 1
9 18380 1 1 58 ASP C C 15.945 -8.484 -5.637 1.00 . A A . 147 ASP C 1 1
9 18381 1 1 58 ASP CA C 15.581 -9.846 -6.234 1.00 . A A . 147 ASP CA 1 1
9 18382 1 1 58 ASP CB C 16.408 -10.933 -5.557 1.00 . A A . 147 ASP CB 1 1
9 18383 1 1 58 ASP CG C 16.059 -11.096 -4.088 1.00 . A A . 147 ASP CG 1 1
9 18384 1 1 58 ASP H H 16.531 -10.536 -8.026 1.00 . A A . 147 ASP H 1 1
9 18385 1 1 58 ASP HA H 14.524 -10.036 -6.041 1.00 . A A . 147 ASP HA 1 1
9 18386 1 1 58 ASP HB2 H 16.245 -11.880 -6.090 1.00 . A A . 147 ASP HB2 1 1
9 18387 1 1 58 ASP HB3 H 17.459 -10.671 -5.636 1.00 . A A . 147 ASP HB3 1 1
9 18388 1 1 58 ASP N N 15.818 -9.897 -7.675 1.00 . A A . 147 ASP N 1 1
9 18389 1 1 58 ASP O O 15.273 -7.983 -4.733 1.00 . A A . 147 ASP O 1 1
9 18390 1 1 58 ASP OD1 O 15.029 -11.721 -3.775 1.00 . A A . 147 ASP OD1 1 1
9 18391 1 1 58 ASP OD2 O 16.833 -10.601 -3.238 1.00 . A A . 147 ASP OD2 1 1
9 18392 1 1 59 ARG C C 16.397 -5.492 -6.093 1.00 . A A . 148 ARG C 1 1
9 18393 1 1 59 ARG CA C 17.392 -6.547 -5.647 1.00 . A A . 148 ARG CA 1 1
9 18394 1 1 59 ARG CB C 18.831 -6.180 -6.059 1.00 . A A . 148 ARG CB 1 1
9 18395 1 1 59 ARG CD C 19.586 -4.420 -7.679 1.00 . A A . 148 ARG CD 1 1
9 18396 1 1 59 ARG CG C 19.031 -5.804 -7.533 1.00 . A A . 148 ARG CG 1 1
9 18397 1 1 59 ARG CZ C 19.602 -3.934 -10.125 1.00 . A A . 148 ARG CZ 1 1
9 18398 1 1 59 ARG H H 17.549 -8.298 -6.887 1.00 . A A . 148 ARG H 1 1
9 18399 1 1 59 ARG HA H 17.361 -6.582 -4.562 1.00 . A A . 148 ARG HA 1 1
9 18400 1 1 59 ARG HB2 H 19.151 -5.337 -5.446 1.00 . A A . 148 ARG HB2 1 1
9 18401 1 1 59 ARG HB3 H 19.482 -7.022 -5.828 1.00 . A A . 148 ARG HB3 1 1
9 18402 1 1 59 ARG HD2 H 19.251 -3.820 -6.833 1.00 . A A . 148 ARG HD2 1 1
9 18403 1 1 59 ARG HD3 H 20.667 -4.466 -7.681 1.00 . A A . 148 ARG HD3 1 1
9 18404 1 1 59 ARG HE H 18.320 -3.123 -8.792 1.00 . A A . 148 ARG HE 1 1
9 18405 1 1 59 ARG HG2 H 19.699 -6.509 -7.999 1.00 . A A . 148 ARG HG2 1 1
9 18406 1 1 59 ARG HG3 H 18.095 -5.845 -8.053 1.00 . A A . 148 ARG HG3 1 1
9 18407 1 1 59 ARG HH11 H 21.036 -5.255 -9.634 1.00 . A A . 148 ARG HH11 1 1
9 18408 1 1 59 ARG HH12 H 20.963 -4.816 -11.319 1.00 . A A . 148 ARG HH12 1 1
9 18409 1 1 59 ARG HH21 H 18.287 -2.648 -10.917 1.00 . A A . 148 ARG HH21 1 1
9 18410 1 1 59 ARG HH22 H 19.407 -3.375 -12.041 1.00 . A A . 148 ARG HH22 1 1
9 18411 1 1 59 ARG N N 16.994 -7.856 -6.150 1.00 . A A . 148 ARG N 1 1
9 18412 1 1 59 ARG NE N 19.107 -3.773 -8.907 1.00 . A A . 148 ARG NE 1 1
9 18413 1 1 59 ARG NH1 N 20.614 -4.731 -10.382 1.00 . A A . 148 ARG NH1 1 1
9 18414 1 1 59 ARG NH2 N 19.061 -3.271 -11.106 1.00 . A A . 148 ARG NH2 1 1
9 18415 1 1 59 ARG O O 16.066 -4.624 -5.320 1.00 . A A . 148 ARG O 1 1
9 18416 1 1 60 TYR C C 13.606 -4.738 -7.120 1.00 . A A . 149 TYR C 1 1
9 18417 1 1 60 TYR CA C 14.950 -4.609 -7.839 1.00 . A A . 149 TYR CA 1 1
9 18418 1 1 60 TYR CB C 14.774 -4.810 -9.341 1.00 . A A . 149 TYR CB 1 1
9 18419 1 1 60 TYR CD1 C 13.990 -2.505 -10.080 1.00 . A A . 149 TYR CD1 1 1
9 18420 1 1 60 TYR CD2 C 12.470 -4.379 -10.339 1.00 . A A . 149 TYR CD2 1 1
9 18421 1 1 60 TYR CE1 C 12.998 -1.631 -10.610 1.00 . A A . 149 TYR CE1 1 1
9 18422 1 1 60 TYR CE2 C 11.484 -3.509 -10.864 1.00 . A A . 149 TYR CE2 1 1
9 18423 1 1 60 TYR CG C 13.733 -3.886 -9.934 1.00 . A A . 149 TYR CG 1 1
9 18424 1 1 60 TYR CZ C 11.751 -2.145 -10.988 1.00 . A A . 149 TYR CZ 1 1
9 18425 1 1 60 TYR H H 16.188 -6.346 -7.922 1.00 . A A . 149 TYR H 1 1
9 18426 1 1 60 TYR HA H 15.365 -3.621 -7.667 1.00 . A A . 149 TYR HA 1 1
9 18427 1 1 60 TYR HB2 H 15.739 -4.627 -9.824 1.00 . A A . 149 TYR HB2 1 1
9 18428 1 1 60 TYR HB3 H 14.477 -5.842 -9.530 1.00 . A A . 149 TYR HB3 1 1
9 18429 1 1 60 TYR HD1 H 14.949 -2.101 -9.771 1.00 . A A . 149 TYR HD1 1 1
9 18430 1 1 60 TYR HD2 H 12.241 -5.431 -10.241 1.00 . A A . 149 TYR HD2 1 1
9 18431 1 1 60 TYR HE1 H 13.200 -0.576 -10.711 1.00 . A A . 149 TYR HE1 1 1
9 18432 1 1 60 TYR HE2 H 10.523 -3.898 -11.159 1.00 . A A . 149 TYR HE2 1 1
9 18433 1 1 60 TYR HH H 9.917 -1.746 -11.551 1.00 . A A . 149 TYR HH 1 1
9 18434 1 1 60 TYR N N 15.885 -5.597 -7.312 1.00 . A A . 149 TYR N 1 1
9 18435 1 1 60 TYR O O 12.902 -3.770 -6.835 1.00 . A A . 149 TYR O 1 1
9 18436 1 1 60 TYR OH O 10.777 -1.309 -11.475 1.00 . A A . 149 TYR OH 1 1
9 18437 1 1 61 TYR C C 12.262 -5.564 -4.594 1.00 . A A . 150 TYR C 1 1
9 18438 1 1 61 TYR CA C 12.136 -6.279 -5.953 1.00 . A A . 150 TYR CA 1 1
9 18439 1 1 61 TYR CB C 12.053 -7.809 -5.805 1.00 . A A . 150 TYR CB 1 1
9 18440 1 1 61 TYR CD1 C 11.679 -8.308 -3.363 1.00 . A A . 150 TYR CD1 1 1
9 18441 1 1 61 TYR CD2 C 9.891 -8.770 -4.907 1.00 . A A . 150 TYR CD2 1 1
9 18442 1 1 61 TYR CE1 C 10.900 -8.744 -2.293 1.00 . A A . 150 TYR CE1 1 1
9 18443 1 1 61 TYR CE2 C 9.097 -9.232 -3.842 1.00 . A A . 150 TYR CE2 1 1
9 18444 1 1 61 TYR CG C 11.188 -8.298 -4.676 1.00 . A A . 150 TYR CG 1 1
9 18445 1 1 61 TYR CZ C 9.607 -9.205 -2.539 1.00 . A A . 150 TYR CZ 1 1
9 18446 1 1 61 TYR H H 13.937 -6.705 -7.002 1.00 . A A . 150 TYR H 1 1
9 18447 1 1 61 TYR HA H 11.243 -5.918 -6.465 1.00 . A A . 150 TYR HA 1 1
9 18448 1 1 61 TYR HB2 H 11.687 -8.232 -6.741 1.00 . A A . 150 TYR HB2 1 1
9 18449 1 1 61 TYR HB3 H 13.051 -8.190 -5.641 1.00 . A A . 150 TYR HB3 1 1
9 18450 1 1 61 TYR HD1 H 12.672 -7.973 -3.188 1.00 . A A . 150 TYR HD1 1 1
9 18451 1 1 61 TYR HD2 H 9.505 -8.788 -5.913 1.00 . A A . 150 TYR HD2 1 1
9 18452 1 1 61 TYR HE1 H 11.311 -8.728 -1.290 1.00 . A A . 150 TYR HE1 1 1
9 18453 1 1 61 TYR HE2 H 8.103 -9.602 -4.032 1.00 . A A . 150 TYR HE2 1 1
9 18454 1 1 61 TYR HH H 9.219 -9.500 -0.637 1.00 . A A . 150 TYR HH 1 1
9 18455 1 1 61 TYR N N 13.311 -5.962 -6.747 1.00 . A A . 150 TYR N 1 1
9 18456 1 1 61 TYR O O 11.324 -4.912 -4.123 1.00 . A A . 150 TYR O 1 1
9 18457 1 1 61 TYR OH O 8.832 -9.651 -1.514 1.00 . A A . 150 TYR OH 1 1
9 18458 1 1 62 ARG C C 13.908 -3.500 -2.781 1.00 . A A . 151 ARG C 1 1
9 18459 1 1 62 ARG CA C 13.680 -5.005 -2.687 1.00 . A A . 151 ARG CA 1 1
9 18460 1 1 62 ARG CB C 14.877 -5.673 -2.018 1.00 . A A . 151 ARG CB 1 1
9 18461 1 1 62 ARG CD C 15.629 -7.709 -0.703 1.00 . A A . 151 ARG CD 1 1
9 18462 1 1 62 ARG CG C 14.547 -7.075 -1.520 1.00 . A A . 151 ARG CG 1 1
9 18463 1 1 62 ARG CZ C 17.840 -7.780 -1.871 1.00 . A A . 151 ARG CZ 1 1
9 18464 1 1 62 ARG H H 14.197 -6.175 -4.393 1.00 . A A . 151 ARG H 1 1
9 18465 1 1 62 ARG HA H 12.806 -5.163 -2.058 1.00 . A A . 151 ARG HA 1 1
9 18466 1 1 62 ARG HB2 H 15.702 -5.725 -2.727 1.00 . A A . 151 ARG HB2 1 1
9 18467 1 1 62 ARG HB3 H 15.179 -5.069 -1.180 1.00 . A A . 151 ARG HB3 1 1
9 18468 1 1 62 ARG HD2 H 16.067 -6.969 -0.035 1.00 . A A . 151 ARG HD2 1 1
9 18469 1 1 62 ARG HD3 H 15.168 -8.499 -0.105 1.00 . A A . 151 ARG HD3 1 1
9 18470 1 1 62 ARG HE H 16.438 -9.213 -1.997 1.00 . A A . 151 ARG HE 1 1
9 18471 1 1 62 ARG HG2 H 13.643 -7.025 -0.918 1.00 . A A . 151 ARG HG2 1 1
9 18472 1 1 62 ARG HG3 H 14.364 -7.716 -2.371 1.00 . A A . 151 ARG HG3 1 1
9 18473 1 1 62 ARG HH11 H 17.650 -6.096 -0.793 1.00 . A A . 151 ARG HH11 1 1
9 18474 1 1 62 ARG HH12 H 19.150 -6.267 -1.661 1.00 . A A . 151 ARG HH12 1 1
9 18475 1 1 62 ARG HH21 H 18.304 -9.339 -3.040 1.00 . A A . 151 ARG HH21 1 1
9 18476 1 1 62 ARG HH22 H 19.524 -8.080 -2.922 1.00 . A A . 151 ARG HH22 1 1
9 18477 1 1 62 ARG N N 13.440 -5.639 -3.981 1.00 . A A . 151 ARG N 1 1
9 18478 1 1 62 ARG NE N 16.660 -8.308 -1.569 1.00 . A A . 151 ARG NE 1 1
9 18479 1 1 62 ARG NH1 N 18.247 -6.625 -1.403 1.00 . A A . 151 ARG NH1 1 1
9 18480 1 1 62 ARG NH2 N 18.625 -8.442 -2.668 1.00 . A A . 151 ARG NH2 1 1
9 18481 1 1 62 ARG O O 13.673 -2.785 -1.816 1.00 . A A . 151 ARG O 1 1
9 18482 1 1 63 GLU C C 13.203 -0.876 -3.959 1.00 . A A . 152 GLU C 1 1
9 18483 1 1 63 GLU CA C 14.523 -1.594 -4.177 1.00 . A A . 152 GLU CA 1 1
9 18484 1 1 63 GLU CB C 14.928 -1.393 -5.641 1.00 . A A . 152 GLU CB 1 1
9 18485 1 1 63 GLU CD C 16.655 -1.086 -7.416 1.00 . A A . 152 GLU CD 1 1
9 18486 1 1 63 GLU CG C 16.409 -1.330 -5.931 1.00 . A A . 152 GLU CG 1 1
9 18487 1 1 63 GLU H H 14.480 -3.643 -4.728 1.00 . A A . 152 GLU H 1 1
9 18488 1 1 63 GLU HA H 15.285 -1.196 -3.506 1.00 . A A . 152 GLU HA 1 1
9 18489 1 1 63 GLU HB2 H 14.518 -2.229 -6.214 1.00 . A A . 152 GLU HB2 1 1
9 18490 1 1 63 GLU HB3 H 14.470 -0.471 -5.997 1.00 . A A . 152 GLU HB3 1 1
9 18491 1 1 63 GLU HG2 H 16.856 -0.524 -5.347 1.00 . A A . 152 GLU HG2 1 1
9 18492 1 1 63 GLU HG3 H 16.872 -2.275 -5.650 1.00 . A A . 152 GLU HG3 1 1
9 18493 1 1 63 GLU N N 14.308 -3.017 -3.945 1.00 . A A . 152 GLU N 1 1
9 18494 1 1 63 GLU O O 13.121 0.217 -3.386 1.00 . A A . 152 GLU O 1 1
9 18495 1 1 63 GLU OE1 O 16.256 -0.024 -7.922 1.00 . A A . 152 GLU OE1 1 1
9 18496 1 1 63 GLU OE2 O 17.189 -1.993 -8.091 1.00 . A A . 152 GLU OE2 1 1
9 18497 1 1 64 ASN C C 9.876 -1.321 -3.517 1.00 . A A . 153 ASN C 1 1
9 18498 1 1 64 ASN CA C 10.869 -0.839 -4.534 1.00 . A A . 153 ASN CA 1 1
9 18499 1 1 64 ASN CB C 10.284 -1.000 -5.924 1.00 . A A . 153 ASN CB 1 1
9 18500 1 1 64 ASN CG C 11.137 -0.355 -6.970 1.00 . A A . 153 ASN CG 1 1
9 18501 1 1 64 ASN H H 12.269 -2.403 -4.908 1.00 . A A . 153 ASN H 1 1
9 18502 1 1 64 ASN HA H 11.024 0.224 -4.371 1.00 . A A . 153 ASN HA 1 1
9 18503 1 1 64 ASN HB2 H 10.172 -2.059 -6.151 1.00 . A A . 153 ASN HB2 1 1
9 18504 1 1 64 ASN HB3 H 9.306 -0.522 -5.934 1.00 . A A . 153 ASN HB3 1 1
9 18505 1 1 64 ASN HD21 H 12.070 -2.102 -7.342 1.00 . A A . 153 ASN HD21 1 1
9 18506 1 1 64 ASN HD22 H 12.657 -0.719 -8.222 1.00 . A A . 153 ASN HD22 1 1
9 18507 1 1 64 ASN N N 12.154 -1.496 -4.465 1.00 . A A . 153 ASN N 1 1
9 18508 1 1 64 ASN ND2 N 12.014 -1.114 -7.562 1.00 . A A . 153 ASN ND2 1 1
9 18509 1 1 64 ASN O O 8.790 -0.774 -3.444 1.00 . A A . 153 ASN O 1 1
9 18510 1 1 64 ASN OD1 O 11.038 0.838 -7.197 1.00 . A A . 153 ASN OD1 1 1
9 18511 1 1 65 MET C C 8.604 -1.856 -0.817 1.00 . A A . 154 MET C 1 1
9 18512 1 1 65 MET CA C 9.282 -2.885 -1.735 1.00 . A A . 154 MET CA 1 1
9 18513 1 1 65 MET CB C 9.914 -3.994 -0.902 1.00 . A A . 154 MET CB 1 1
9 18514 1 1 65 MET CE C 11.345 -6.205 0.968 1.00 . A A . 154 MET CE 1 1
9 18515 1 1 65 MET CG C 11.004 -3.555 0.053 1.00 . A A . 154 MET CG 1 1
9 18516 1 1 65 MET H H 11.153 -2.721 -2.785 1.00 . A A . 154 MET H 1 1
9 18517 1 1 65 MET HA H 8.497 -3.354 -2.311 1.00 . A A . 154 MET HA 1 1
9 18518 1 1 65 MET HB2 H 9.117 -4.446 -0.320 1.00 . A A . 154 MET HB2 1 1
9 18519 1 1 65 MET HB3 H 10.320 -4.752 -1.572 1.00 . A A . 154 MET HB3 1 1
9 18520 1 1 65 MET HE1 H 10.652 -6.486 0.173 1.00 . A A . 154 MET HE1 1 1
9 18521 1 1 65 MET HE2 H 12.366 -6.214 0.585 1.00 . A A . 154 MET HE2 1 1
9 18522 1 1 65 MET HE3 H 11.262 -6.921 1.788 1.00 . A A . 154 MET HE3 1 1
9 18523 1 1 65 MET HG2 H 11.971 -3.690 -0.426 1.00 . A A . 154 MET HG2 1 1
9 18524 1 1 65 MET HG3 H 10.872 -2.503 0.299 1.00 . A A . 154 MET HG3 1 1
9 18525 1 1 65 MET N N 10.231 -2.309 -2.701 1.00 . A A . 154 MET N 1 1
9 18526 1 1 65 MET O O 7.540 -2.120 -0.264 1.00 . A A . 154 MET O 1 1
9 18527 1 1 65 MET SD S 10.935 -4.533 1.576 1.00 . A A . 154 MET SD 1 1
9 18528 1 1 66 HIS C C 7.152 0.754 -0.355 1.00 . A A . 155 HIS C 1 1
9 18529 1 1 66 HIS CA C 8.614 0.457 0.018 1.00 . A A . 155 HIS CA 1 1
9 18530 1 1 66 HIS CB C 9.472 1.732 -0.214 1.00 . A A . 155 HIS CB 1 1
9 18531 1 1 66 HIS CD2 C 8.436 3.068 -2.215 1.00 . A A . 155 HIS CD2 1 1
9 18532 1 1 66 HIS CE1 C 9.974 2.731 -3.712 1.00 . A A . 155 HIS CE1 1 1
9 18533 1 1 66 HIS CG C 9.384 2.295 -1.609 1.00 . A A . 155 HIS CG 1 1
9 18534 1 1 66 HIS H H 10.021 -0.509 -1.250 1.00 . A A . 155 HIS H 1 1
9 18535 1 1 66 HIS HA H 8.640 0.210 1.079 1.00 . A A . 155 HIS HA 1 1
9 18536 1 1 66 HIS HB2 H 9.137 2.501 0.485 1.00 . A A . 155 HIS HB2 1 1
9 18537 1 1 66 HIS HB3 H 10.516 1.503 0.010 1.00 . A A . 155 HIS HB3 1 1
9 18538 1 1 66 HIS HD1 H 11.223 1.608 -2.482 1.00 . A A . 155 HIS HD1 1 1
9 18539 1 1 66 HIS HD2 H 7.520 3.424 -1.756 1.00 . A A . 155 HIS HD2 1 1
9 18540 1 1 66 HIS HE1 H 10.528 2.758 -4.648 1.00 . A A . 155 HIS HE1 1 1
9 18541 1 1 66 HIS N N 9.182 -0.665 -0.728 1.00 . A A . 155 HIS N 1 1
9 18542 1 1 66 HIS ND1 N 10.368 2.115 -2.596 1.00 . A A . 155 HIS ND1 1 1
9 18543 1 1 66 HIS NE2 N 8.816 3.302 -3.502 1.00 . A A . 155 HIS NE2 1 1
9 18544 1 1 66 HIS O O 6.397 1.261 0.468 1.00 . A A . 155 HIS O 1 1
9 18545 1 1 67 ARG C C 4.403 -0.268 -2.074 1.00 . A A . 156 ARG C 1 1
9 18546 1 1 67 ARG CA C 5.440 0.839 -2.102 1.00 . A A . 156 ARG CA 1 1
9 18547 1 1 67 ARG CB C 5.597 1.321 -3.543 1.00 . A A . 156 ARG CB 1 1
9 18548 1 1 67 ARG CD C 6.504 0.871 -5.745 1.00 . A A . 156 ARG CD 1 1
9 18549 1 1 67 ARG CG C 5.924 0.248 -4.527 1.00 . A A . 156 ARG CG 1 1
9 18550 1 1 67 ARG CZ C 7.600 0.312 -7.892 1.00 . A A . 156 ARG CZ 1 1
9 18551 1 1 67 ARG H H 7.425 0.021 -2.238 1.00 . A A . 156 ARG H 1 1
9 18552 1 1 67 ARG HA H 5.063 1.675 -1.509 1.00 . A A . 156 ARG HA 1 1
9 18553 1 1 67 ARG HB2 H 4.678 1.813 -3.855 1.00 . A A . 156 ARG HB2 1 1
9 18554 1 1 67 ARG HB3 H 6.409 2.041 -3.576 1.00 . A A . 156 ARG HB3 1 1
9 18555 1 1 67 ARG HD2 H 5.748 1.491 -6.164 1.00 . A A . 156 ARG HD2 1 1
9 18556 1 1 67 ARG HD3 H 7.341 1.502 -5.446 1.00 . A A . 156 ARG HD3 1 1
9 18557 1 1 67 ARG HE H 6.819 -1.044 -6.627 1.00 . A A . 156 ARG HE 1 1
9 18558 1 1 67 ARG HG2 H 6.640 -0.416 -4.099 1.00 . A A . 156 ARG HG2 1 1
9 18559 1 1 67 ARG HG3 H 5.027 -0.304 -4.775 1.00 . A A . 156 ARG HG3 1 1
9 18560 1 1 67 ARG HH11 H 7.514 2.293 -7.553 1.00 . A A . 156 ARG HH11 1 1
9 18561 1 1 67 ARG HH12 H 8.317 1.809 -9.024 1.00 . A A . 156 ARG HH12 1 1
9 18562 1 1 67 ARG HH21 H 7.898 -1.578 -8.512 1.00 . A A . 156 ARG HH21 1 1
9 18563 1 1 67 ARG HH22 H 8.512 -0.328 -9.557 1.00 . A A . 156 ARG HH22 1 1
9 18564 1 1 67 ARG N N 6.764 0.460 -1.591 1.00 . A A . 156 ARG N 1 1
9 18565 1 1 67 ARG NE N 6.970 -0.060 -6.780 1.00 . A A . 156 ARG NE 1 1
9 18566 1 1 67 ARG NH1 N 7.829 1.570 -8.179 1.00 . A A . 156 ARG NH1 1 1
9 18567 1 1 67 ARG NH2 N 8.029 -0.596 -8.714 1.00 . A A . 156 ARG NH2 1 1
9 18568 1 1 67 ARG O O 3.258 -0.061 -2.445 1.00 . A A . 156 ARG O 1 1
9 18569 1 1 68 TYR C C 3.079 -2.882 -0.557 1.00 . A A . 157 TYR C 1 1
9 18570 1 1 68 TYR CA C 3.943 -2.639 -1.801 1.00 . A A . 157 TYR CA 1 1
9 18571 1 1 68 TYR CB C 4.816 -3.859 -2.100 1.00 . A A . 157 TYR CB 1 1
9 18572 1 1 68 TYR CD1 C 6.507 -2.947 -3.753 1.00 . A A . 157 TYR CD1 1 1
9 18573 1 1 68 TYR CD2 C 4.920 -4.564 -4.541 1.00 . A A . 157 TYR CD2 1 1
9 18574 1 1 68 TYR CE1 C 7.081 -2.879 -5.025 1.00 . A A . 157 TYR CE1 1 1
9 18575 1 1 68 TYR CE2 C 5.505 -4.481 -5.840 1.00 . A A . 157 TYR CE2 1 1
9 18576 1 1 68 TYR CG C 5.427 -3.795 -3.484 1.00 . A A . 157 TYR CG 1 1
9 18577 1 1 68 TYR CZ C 6.581 -3.632 -6.050 1.00 . A A . 157 TYR CZ 1 1
9 18578 1 1 68 TYR H H 5.770 -1.583 -1.361 1.00 . A A . 157 TYR H 1 1
9 18579 1 1 68 TYR HA H 3.276 -2.489 -2.651 1.00 . A A . 157 TYR HA 1 1
9 18580 1 1 68 TYR HB2 H 5.612 -3.918 -1.359 1.00 . A A . 157 TYR HB2 1 1
9 18581 1 1 68 TYR HB3 H 4.209 -4.757 -2.029 1.00 . A A . 157 TYR HB3 1 1
9 18582 1 1 68 TYR HD1 H 6.897 -2.320 -2.981 1.00 . A A . 157 TYR HD1 1 1
9 18583 1 1 68 TYR HD2 H 4.078 -5.213 -4.373 1.00 . A A . 157 TYR HD2 1 1
9 18584 1 1 68 TYR HE1 H 7.913 -2.228 -5.208 1.00 . A A . 157 TYR HE1 1 1
9 18585 1 1 68 TYR HE2 H 5.120 -5.067 -6.654 1.00 . A A . 157 TYR HE2 1 1
9 18586 1 1 68 TYR HH H 7.000 -4.207 -7.863 1.00 . A A . 157 TYR HH 1 1
9 18587 1 1 68 TYR N N 4.811 -1.460 -1.684 1.00 . A A . 157 TYR N 1 1
9 18588 1 1 68 TYR O O 3.431 -2.436 0.542 1.00 . A A . 157 TYR O 1 1
9 18589 1 1 68 TYR OH O 7.182 -3.485 -7.257 1.00 . A A . 157 TYR OH 1 1
9 18590 1 1 69 PRO C C 1.890 -4.723 1.517 1.00 . A A . 158 PRO C 1 1
9 18591 1 1 69 PRO CA C 1.118 -3.888 0.482 1.00 . A A . 158 PRO CA 1 1
9 18592 1 1 69 PRO CB C -0.064 -4.686 -0.096 1.00 . A A . 158 PRO CB 1 1
9 18593 1 1 69 PRO CD C 1.330 -4.176 -1.923 1.00 . A A . 158 PRO CD 1 1
9 18594 1 1 69 PRO CG C 0.471 -5.259 -1.369 1.00 . A A . 158 PRO CG 1 1
9 18595 1 1 69 PRO HA H 0.762 -2.968 0.947 1.00 . A A . 158 PRO HA 1 1
9 18596 1 1 69 PRO HB2 H -0.361 -5.478 0.590 1.00 . A A . 158 PRO HB2 1 1
9 18597 1 1 69 PRO HB3 H -0.915 -4.036 -0.306 1.00 . A A . 158 PRO HB3 1 1
9 18598 1 1 69 PRO HD2 H 2.093 -4.595 -2.580 1.00 . A A . 158 PRO HD2 1 1
9 18599 1 1 69 PRO HD3 H 0.722 -3.438 -2.448 1.00 . A A . 158 PRO HD3 1 1
9 18600 1 1 69 PRO HG2 H 1.075 -6.141 -1.159 1.00 . A A . 158 PRO HG2 1 1
9 18601 1 1 69 PRO HG3 H -0.336 -5.506 -2.058 1.00 . A A . 158 PRO HG3 1 1
9 18602 1 1 69 PRO N N 1.932 -3.587 -0.708 1.00 . A A . 158 PRO N 1 1
9 18603 1 1 69 PRO O O 2.860 -5.403 1.191 1.00 . A A . 158 PRO O 1 1
9 18604 1 1 70 ASN C C 1.110 -5.809 4.908 1.00 . A A . 159 ASN C 1 1
9 18605 1 1 70 ASN CA C 2.134 -5.288 3.899 1.00 . A A . 159 ASN CA 1 1
9 18606 1 1 70 ASN CB C 3.062 -4.300 4.616 1.00 . A A . 159 ASN CB 1 1
9 18607 1 1 70 ASN CG C 2.299 -3.221 5.348 1.00 . A A . 159 ASN CG 1 1
9 18608 1 1 70 ASN H H 0.672 -4.052 2.979 1.00 . A A . 159 ASN H 1 1
9 18609 1 1 70 ASN HA H 2.724 -6.128 3.529 1.00 . A A . 159 ASN HA 1 1
9 18610 1 1 70 ASN HB2 H 3.666 -4.851 5.337 1.00 . A A . 159 ASN HB2 1 1
9 18611 1 1 70 ASN HB3 H 3.723 -3.837 3.888 1.00 . A A . 159 ASN HB3 1 1
9 18612 1 1 70 ASN HD21 H 2.985 -3.891 7.110 1.00 . A A . 159 ASN HD21 1 1
9 18613 1 1 70 ASN HD22 H 1.930 -2.498 7.174 1.00 . A A . 159 ASN HD22 1 1
9 18614 1 1 70 ASN N N 1.464 -4.628 2.771 1.00 . A A . 159 ASN N 1 1
9 18615 1 1 70 ASN ND2 N 2.420 -3.197 6.646 1.00 . A A . 159 ASN ND2 1 1
9 18616 1 1 70 ASN O O 1.437 -6.087 6.058 1.00 . A A . 159 ASN O 1 1
9 18617 1 1 70 ASN OD1 O 1.596 -2.422 4.741 1.00 . A A . 159 ASN OD1 1 1
9 18618 1 1 71 GLN C C -2.106 -7.254 4.487 1.00 . A A . 160 GLN C 1 1
9 18619 1 1 71 GLN CA C -1.196 -6.438 5.333 1.00 . A A . 160 GLN CA 1 1
9 18620 1 1 71 GLN CB C -1.996 -5.312 6.000 1.00 . A A . 160 GLN CB 1 1
9 18621 1 1 71 GLN CD C -3.241 -5.945 8.111 1.00 . A A . 160 GLN CD 1 1
9 18622 1 1 71 GLN CG C -1.962 -5.464 7.485 1.00 . A A . 160 GLN CG 1 1
9 18623 1 1 71 GLN H H -0.373 -5.690 3.520 1.00 . A A . 160 GLN H 1 1
9 18624 1 1 71 GLN HA H -0.756 -7.089 6.089 1.00 . A A . 160 GLN HA 1 1
9 18625 1 1 71 GLN HB2 H -1.554 -4.353 5.728 1.00 . A A . 160 GLN HB2 1 1
9 18626 1 1 71 GLN HB3 H -3.028 -5.340 5.651 1.00 . A A . 160 GLN HB3 1 1
9 18627 1 1 71 GLN HE21 H -3.432 -4.241 9.160 1.00 . A A . 160 GLN HE21 1 1
9 18628 1 1 71 GLN HE22 H -4.655 -5.458 9.440 1.00 . A A . 160 GLN HE22 1 1
9 18629 1 1 71 GLN HG2 H -1.233 -6.213 7.670 1.00 . A A . 160 GLN HG2 1 1
9 18630 1 1 71 GLN HG3 H -1.656 -4.531 7.948 1.00 . A A . 160 GLN HG3 1 1
9 18631 1 1 71 GLN N N -0.138 -5.913 4.478 1.00 . A A . 160 GLN N 1 1
9 18632 1 1 71 GLN NE2 N -3.818 -5.147 8.969 1.00 . A A . 160 GLN NE2 1 1
9 18633 1 1 71 GLN O O -2.069 -7.115 3.268 1.00 . A A . 160 GLN O 1 1
9 18634 1 1 71 GLN OE1 O -3.674 -7.050 7.862 1.00 . A A . 160 GLN OE1 1 1
9 18635 1 1 72 VAL C C -5.251 -8.902 5.089 1.00 . A A . 161 VAL C 1 1
9 18636 1 1 72 VAL CA C -3.909 -8.855 4.379 1.00 . A A . 161 VAL CA 1 1
9 18637 1 1 72 VAL CB C -3.437 -10.321 4.126 1.00 . A A . 161 VAL CB 1 1
9 18638 1 1 72 VAL CG1 C -2.429 -10.373 2.987 1.00 . A A . 161 VAL CG1 1 1
9 18639 1 1 72 VAL CG2 C -2.832 -10.931 5.392 1.00 . A A . 161 VAL CG2 1 1
9 18640 1 1 72 VAL H H -2.932 -8.141 6.129 1.00 . A A . 161 VAL H 1 1
9 18641 1 1 72 VAL HA H -4.047 -8.364 3.441 1.00 . A A . 161 VAL HA 1 1
9 18642 1 1 72 VAL HB H -4.300 -10.911 3.832 1.00 . A A . 161 VAL HB 1 1
9 18643 1 1 72 VAL HG11 H -2.907 -10.040 2.068 1.00 . A A . 161 VAL HG11 1 1
9 18644 1 1 72 VAL HG12 H -1.582 -9.732 3.211 1.00 . A A . 161 VAL HG12 1 1
9 18645 1 1 72 VAL HG13 H -2.082 -11.394 2.852 1.00 . A A . 161 VAL HG13 1 1
9 18646 1 1 72 VAL HG21 H -2.615 -11.984 5.216 1.00 . A A . 161 VAL HG21 1 1
9 18647 1 1 72 VAL HG22 H -1.908 -10.415 5.654 1.00 . A A . 161 VAL HG22 1 1
9 18648 1 1 72 VAL HG23 H -3.542 -10.848 6.216 1.00 . A A . 161 VAL HG23 1 1
9 18649 1 1 72 VAL N N -2.933 -8.075 5.112 1.00 . A A . 161 VAL N 1 1
9 18650 1 1 72 VAL O O -5.330 -8.788 6.305 1.00 . A A . 161 VAL O 1 1
9 18651 1 1 73 TYR C C -7.849 -10.622 5.397 1.00 . A A . 162 TYR C 1 1
9 18652 1 1 73 TYR CA C -7.653 -9.202 4.856 1.00 . A A . 162 TYR CA 1 1
9 18653 1 1 73 TYR CB C -8.678 -8.845 3.770 1.00 . A A . 162 TYR CB 1 1
9 18654 1 1 73 TYR CD1 C -7.789 -6.591 2.954 1.00 . A A . 162 TYR CD1 1 1
9 18655 1 1 73 TYR CD2 C -9.935 -6.666 4.024 1.00 . A A . 162 TYR CD2 1 1
9 18656 1 1 73 TYR CE1 C -7.918 -5.176 2.797 1.00 . A A . 162 TYR CE1 1 1
9 18657 1 1 73 TYR CE2 C -10.082 -5.268 3.864 1.00 . A A . 162 TYR CE2 1 1
9 18658 1 1 73 TYR CG C -8.803 -7.341 3.570 1.00 . A A . 162 TYR CG 1 1
9 18659 1 1 73 TYR CZ C -9.069 -4.536 3.250 1.00 . A A . 162 TYR CZ 1 1
9 18660 1 1 73 TYR H H -6.196 -9.155 3.318 1.00 . A A . 162 TYR H 1 1
9 18661 1 1 73 TYR HA H -7.772 -8.511 5.678 1.00 . A A . 162 TYR HA 1 1
9 18662 1 1 73 TYR HB2 H -8.384 -9.314 2.831 1.00 . A A . 162 TYR HB2 1 1
9 18663 1 1 73 TYR HB3 H -9.664 -9.228 4.060 1.00 . A A . 162 TYR HB3 1 1
9 18664 1 1 73 TYR HD1 H -6.909 -7.087 2.608 1.00 . A A . 162 TYR HD1 1 1
9 18665 1 1 73 TYR HD2 H -10.707 -7.230 4.503 1.00 . A A . 162 TYR HD2 1 1
9 18666 1 1 73 TYR HE1 H -7.134 -4.602 2.334 1.00 . A A . 162 TYR HE1 1 1
9 18667 1 1 73 TYR HE2 H -10.972 -4.774 4.229 1.00 . A A . 162 TYR HE2 1 1
9 18668 1 1 73 TYR HH H -9.993 -2.840 3.524 1.00 . A A . 162 TYR HH 1 1
9 18669 1 1 73 TYR N N -6.308 -9.075 4.314 1.00 . A A . 162 TYR N 1 1
9 18670 1 1 73 TYR O O -6.893 -11.412 5.442 1.00 . A A . 162 TYR O 1 1
9 18671 1 1 73 TYR OH O -9.200 -3.181 3.104 1.00 . A A . 162 TYR OH 1 1
9 18672 1 1 74 TYR C C -9.198 -13.352 5.291 1.00 . A A . 163 TYR C 1 1
9 18673 1 1 74 TYR CA C -9.367 -12.273 6.360 1.00 . A A . 163 TYR CA 1 1
9 18674 1 1 74 TYR CB C -10.789 -12.339 6.922 1.00 . A A . 163 TYR CB 1 1
9 18675 1 1 74 TYR CD1 C -12.261 -12.604 4.874 1.00 . A A . 163 TYR CD1 1 1
9 18676 1 1 74 TYR CD2 C -12.517 -10.624 6.236 1.00 . A A . 163 TYR CD2 1 1
9 18677 1 1 74 TYR CE1 C -13.283 -12.155 4.009 1.00 . A A . 163 TYR CE1 1 1
9 18678 1 1 74 TYR CE2 C -13.551 -10.180 5.388 1.00 . A A . 163 TYR CE2 1 1
9 18679 1 1 74 TYR CG C -11.864 -11.842 5.991 1.00 . A A . 163 TYR CG 1 1
9 18680 1 1 74 TYR CZ C -13.928 -10.946 4.282 1.00 . A A . 163 TYR CZ 1 1
9 18681 1 1 74 TYR H H -9.802 -10.251 5.811 1.00 . A A . 163 TYR H 1 1
9 18682 1 1 74 TYR HA H -8.679 -12.497 7.170 1.00 . A A . 163 TYR HA 1 1
9 18683 1 1 74 TYR HB2 H -11.013 -13.378 7.156 1.00 . A A . 163 TYR HB2 1 1
9 18684 1 1 74 TYR HB3 H -10.831 -11.759 7.844 1.00 . A A . 163 TYR HB3 1 1
9 18685 1 1 74 TYR HD1 H -11.786 -13.547 4.678 1.00 . A A . 163 TYR HD1 1 1
9 18686 1 1 74 TYR HD2 H -12.237 -10.029 7.095 1.00 . A A . 163 TYR HD2 1 1
9 18687 1 1 74 TYR HE1 H -13.565 -12.751 3.148 1.00 . A A . 163 TYR HE1 1 1
9 18688 1 1 74 TYR HE2 H -14.057 -9.260 5.595 1.00 . A A . 163 TYR HE2 1 1
9 18689 1 1 74 TYR HH H -15.118 -11.063 2.733 1.00 . A A . 163 TYR HH 1 1
9 18690 1 1 74 TYR N N -9.059 -10.938 5.843 1.00 . A A . 163 TYR N 1 1
9 18691 1 1 74 TYR O O -8.825 -13.076 4.157 1.00 . A A . 163 TYR O 1 1
9 18692 1 1 74 TYR OH O -14.940 -10.492 3.486 1.00 . A A . 163 TYR OH 1 1
9 18693 1 1 75 ARG C C -10.668 -16.330 4.377 1.00 . A A . 164 ARG C 1 1
9 18694 1 1 75 ARG CA C -9.314 -15.735 4.788 1.00 . A A . 164 ARG CA 1 1
9 18695 1 1 75 ARG CB C -8.474 -16.813 5.480 1.00 . A A . 164 ARG CB 1 1
9 18696 1 1 75 ARG CD C -6.770 -15.866 7.060 1.00 . A A . 164 ARG CD 1 1
9 18697 1 1 75 ARG CG C -7.015 -16.415 5.669 1.00 . A A . 164 ARG CG 1 1
9 18698 1 1 75 ARG CZ C -6.409 -13.675 8.167 1.00 . A A . 164 ARG CZ 1 1
9 18699 1 1 75 ARG H H -9.796 -14.764 6.617 1.00 . A A . 164 ARG H 1 1
9 18700 1 1 75 ARG HA H -8.783 -15.423 3.892 1.00 . A A . 164 ARG HA 1 1
9 18701 1 1 75 ARG HB2 H -8.916 -17.042 6.450 1.00 . A A . 164 ARG HB2 1 1
9 18702 1 1 75 ARG HB3 H -8.505 -17.718 4.879 1.00 . A A . 164 ARG HB3 1 1
9 18703 1 1 75 ARG HD2 H -7.628 -16.101 7.688 1.00 . A A . 164 ARG HD2 1 1
9 18704 1 1 75 ARG HD3 H -5.893 -16.357 7.481 1.00 . A A . 164 ARG HD3 1 1
9 18705 1 1 75 ARG HE H -6.513 -13.941 6.174 1.00 . A A . 164 ARG HE 1 1
9 18706 1 1 75 ARG HG2 H -6.392 -17.292 5.523 1.00 . A A . 164 ARG HG2 1 1
9 18707 1 1 75 ARG HG3 H -6.744 -15.663 4.927 1.00 . A A . 164 ARG HG3 1 1
9 18708 1 1 75 ARG HH11 H -6.668 -15.184 9.497 1.00 . A A . 164 ARG HH11 1 1
9 18709 1 1 75 ARG HH12 H -6.333 -13.602 10.176 1.00 . A A . 164 ARG HH12 1 1
9 18710 1 1 75 ARG HH21 H -6.166 -11.974 7.123 1.00 . A A . 164 ARG HH21 1 1
9 18711 1 1 75 ARG HH22 H -6.052 -11.836 8.866 1.00 . A A . 164 ARG HH22 1 1
9 18712 1 1 75 ARG N N -9.470 -14.591 5.676 1.00 . A A . 164 ARG N 1 1
9 18713 1 1 75 ARG NE N -6.558 -14.410 7.070 1.00 . A A . 164 ARG NE 1 1
9 18714 1 1 75 ARG NH1 N -6.470 -14.187 9.371 1.00 . A A . 164 ARG NH1 1 1
9 18715 1 1 75 ARG NH2 N -6.193 -12.399 8.046 1.00 . A A . 164 ARG NH2 1 1
9 18716 1 1 75 ARG O O -11.165 -17.220 5.053 1.00 . A A . 164 ARG O 1 1
9 18717 1 1 76 PRO C C -12.321 -17.825 2.074 1.00 . A A . 165 PRO C 1 1
9 18718 1 1 76 PRO CA C -12.502 -16.428 2.705 1.00 . A A . 165 PRO CA 1 1
9 18719 1 1 76 PRO CB C -12.895 -15.383 1.650 1.00 . A A . 165 PRO CB 1 1
9 18720 1 1 76 PRO CD C -10.760 -14.766 2.401 1.00 . A A . 165 PRO CD 1 1
9 18721 1 1 76 PRO CG C -11.584 -14.876 1.162 1.00 . A A . 165 PRO CG 1 1
9 18722 1 1 76 PRO HA H -13.265 -16.476 3.483 1.00 . A A . 165 PRO HA 1 1
9 18723 1 1 76 PRO HB2 H -13.471 -15.827 0.840 1.00 . A A . 165 PRO HB2 1 1
9 18724 1 1 76 PRO HB3 H -13.459 -14.578 2.113 1.00 . A A . 165 PRO HB3 1 1
9 18725 1 1 76 PRO HD2 H -9.705 -14.880 2.191 1.00 . A A . 165 PRO HD2 1 1
9 18726 1 1 76 PRO HD3 H -10.944 -13.809 2.881 1.00 . A A . 165 PRO HD3 1 1
9 18727 1 1 76 PRO HG2 H -11.144 -15.586 0.477 1.00 . A A . 165 PRO HG2 1 1
9 18728 1 1 76 PRO HG3 H -11.687 -13.902 0.688 1.00 . A A . 165 PRO HG3 1 1
9 18729 1 1 76 PRO N N -11.252 -15.870 3.251 1.00 . A A . 165 PRO N 1 1
9 18730 1 1 76 PRO O O -12.534 -18.025 0.883 1.00 . A A . 165 PRO O 1 1
9 18731 1 1 77 MET C C -13.039 -20.848 2.172 1.00 . A A . 166 MET C 1 1
9 18732 1 1 77 MET CA C -11.695 -20.169 2.410 1.00 . A A . 166 MET CA 1 1
9 18733 1 1 77 MET CB C -10.863 -20.964 3.428 1.00 . A A . 166 MET CB 1 1
9 18734 1 1 77 MET CE C -9.387 -22.439 6.088 1.00 . A A . 166 MET CE 1 1
9 18735 1 1 77 MET CG C -11.249 -20.696 4.886 1.00 . A A . 166 MET CG 1 1
9 18736 1 1 77 MET H H -11.754 -18.590 3.866 1.00 . A A . 166 MET H 1 1
9 18737 1 1 77 MET HA H -11.158 -20.145 1.463 1.00 . A A . 166 MET HA 1 1
9 18738 1 1 77 MET HB2 H -10.977 -22.028 3.218 1.00 . A A . 166 MET HB2 1 1
9 18739 1 1 77 MET HB3 H -9.814 -20.705 3.299 1.00 . A A . 166 MET HB3 1 1
9 18740 1 1 77 MET HE1 H -9.198 -23.179 6.869 1.00 . A A . 166 MET HE1 1 1
9 18741 1 1 77 MET HE2 H -9.013 -22.818 5.139 1.00 . A A . 166 MET HE2 1 1
9 18742 1 1 77 MET HE3 H -8.884 -21.507 6.340 1.00 . A A . 166 MET HE3 1 1
9 18743 1 1 77 MET HG2 H -10.595 -19.919 5.285 1.00 . A A . 166 MET HG2 1 1
9 18744 1 1 77 MET HG3 H -12.270 -20.324 4.913 1.00 . A A . 166 MET HG3 1 1
9 18745 1 1 77 MET N N -11.910 -18.794 2.880 1.00 . A A . 166 MET N 1 1
9 18746 1 1 77 MET O O -13.115 -21.910 1.562 1.00 . A A . 166 MET O 1 1
9 18747 1 1 77 MET SD S -11.140 -22.162 5.956 1.00 . A A . 166 MET SD 1 1
9 18748 1 1 78 ASP C C -16.027 -20.542 1.077 1.00 . A A . 167 ASP C 1 1
9 18749 1 1 78 ASP CA C -15.460 -20.674 2.493 1.00 . A A . 167 ASP CA 1 1
9 18750 1 1 78 ASP CB C -16.351 -19.921 3.481 1.00 . A A . 167 ASP CB 1 1
9 18751 1 1 78 ASP CG C -15.881 -20.082 4.910 1.00 . A A . 167 ASP CG 1 1
9 18752 1 1 78 ASP H H -13.962 -19.314 3.104 1.00 . A A . 167 ASP H 1 1
9 18753 1 1 78 ASP HA H -15.462 -21.724 2.760 1.00 . A A . 167 ASP HA 1 1
9 18754 1 1 78 ASP HB2 H -16.340 -18.861 3.226 1.00 . A A . 167 ASP HB2 1 1
9 18755 1 1 78 ASP HB3 H -17.374 -20.291 3.400 1.00 . A A . 167 ASP HB3 1 1
9 18756 1 1 78 ASP N N -14.094 -20.185 2.617 1.00 . A A . 167 ASP N 1 1
9 18757 1 1 78 ASP O O -17.214 -20.741 0.849 1.00 . A A . 167 ASP O 1 1
9 18758 1 1 78 ASP OD1 O -15.015 -19.278 5.339 1.00 . A A . 167 ASP OD1 1 1
9 18759 1 1 78 ASP OD2 O -16.340 -21.022 5.599 1.00 . A A . 167 ASP OD2 1 1
9 18760 1 1 79 GLU C C -15.720 -21.658 -1.786 1.00 . A A . 168 GLU C 1 1
9 18761 1 1 79 GLU CA C -15.564 -20.216 -1.288 1.00 . A A . 168 GLU CA 1 1
9 18762 1 1 79 GLU CB C -14.545 -19.429 -2.136 1.00 . A A . 168 GLU CB 1 1
9 18763 1 1 79 GLU CD C -12.691 -20.934 -3.054 1.00 . A A . 168 GLU CD 1 1
9 18764 1 1 79 GLU CG C -13.078 -19.880 -2.028 1.00 . A A . 168 GLU CG 1 1
9 18765 1 1 79 GLU H H -14.202 -20.052 0.351 1.00 . A A . 168 GLU H 1 1
9 18766 1 1 79 GLU HA H -16.533 -19.725 -1.375 1.00 . A A . 168 GLU HA 1 1
9 18767 1 1 79 GLU HB2 H -14.851 -19.471 -3.180 1.00 . A A . 168 GLU HB2 1 1
9 18768 1 1 79 GLU HB3 H -14.591 -18.386 -1.820 1.00 . A A . 168 GLU HB3 1 1
9 18769 1 1 79 GLU HG2 H -12.439 -19.008 -2.175 1.00 . A A . 168 GLU HG2 1 1
9 18770 1 1 79 GLU HG3 H -12.891 -20.271 -1.028 1.00 . A A . 168 GLU HG3 1 1
9 18771 1 1 79 GLU N N -15.167 -20.232 0.119 1.00 . A A . 168 GLU N 1 1
9 18772 1 1 79 GLU O O -16.460 -21.906 -2.733 1.00 . A A . 168 GLU O 1 1
9 18773 1 1 79 GLU OE1 O -12.710 -20.644 -4.268 1.00 . A A . 168 GLU OE1 1 1
9 18774 1 1 79 GLU OE2 O -12.327 -22.057 -2.648 1.00 . A A . 168 GLU OE2 1 1
9 18775 1 1 80 TYR C C -15.195 -24.426 -2.861 1.00 . A A . 169 TYR C 1 1
9 18776 1 1 80 TYR CA C -15.125 -24.038 -1.373 1.00 . A A . 169 TYR CA 1 1
9 18777 1 1 80 TYR CB C -16.320 -24.638 -0.615 1.00 . A A . 169 TYR CB 1 1
9 18778 1 1 80 TYR CD1 C -15.142 -24.936 1.628 1.00 . A A . 169 TYR CD1 1 1
9 18779 1 1 80 TYR CD2 C -17.263 -23.765 1.588 1.00 . A A . 169 TYR CD2 1 1
9 18780 1 1 80 TYR CE1 C -15.059 -24.739 3.035 1.00 . A A . 169 TYR CE1 1 1
9 18781 1 1 80 TYR CE2 C -17.180 -23.567 2.997 1.00 . A A . 169 TYR CE2 1 1
9 18782 1 1 80 TYR CG C -16.241 -24.443 0.890 1.00 . A A . 169 TYR CG 1 1
9 18783 1 1 80 TYR CZ C -16.073 -24.051 3.702 1.00 . A A . 169 TYR CZ 1 1
9 18784 1 1 80 TYR H H -14.460 -22.292 -0.335 1.00 . A A . 169 TYR H 1 1
9 18785 1 1 80 TYR HA H -14.222 -24.491 -0.967 1.00 . A A . 169 TYR HA 1 1
9 18786 1 1 80 TYR HB2 H -17.237 -24.178 -0.984 1.00 . A A . 169 TYR HB2 1 1
9 18787 1 1 80 TYR HB3 H -16.364 -25.708 -0.817 1.00 . A A . 169 TYR HB3 1 1
9 18788 1 1 80 TYR HD1 H -14.350 -25.465 1.119 1.00 . A A . 169 TYR HD1 1 1
9 18789 1 1 80 TYR HD2 H -18.113 -23.375 1.044 1.00 . A A . 169 TYR HD2 1 1
9 18790 1 1 80 TYR HE1 H -14.209 -25.108 3.586 1.00 . A A . 169 TYR HE1 1 1
9 18791 1 1 80 TYR HE2 H -17.962 -23.034 3.517 1.00 . A A . 169 TYR HE2 1 1
9 18792 1 1 80 TYR HH H -16.439 -23.047 5.347 1.00 . A A . 169 TYR HH 1 1
9 18793 1 1 80 TYR N N -15.044 -22.588 -1.107 1.00 . A A . 169 TYR N 1 1
9 18794 1 1 80 TYR O O -16.014 -25.253 -3.264 1.00 . A A . 169 TYR O 1 1
9 18795 1 1 80 TYR OH O -15.963 -23.838 5.053 1.00 . A A . 169 TYR OH 1 1
9 18796 1 1 81 SER C C -12.909 -24.216 -5.657 1.00 . A A . 170 SER C 1 1
9 18797 1 1 81 SER CA C -14.326 -24.074 -5.114 1.00 . A A . 170 SER CA 1 1
9 18798 1 1 81 SER CB C -15.038 -22.914 -5.815 1.00 . A A . 170 SER CB 1 1
9 18799 1 1 81 SER H H -13.658 -23.169 -3.282 1.00 . A A . 170 SER H 1 1
9 18800 1 1 81 SER HA H -14.868 -24.995 -5.325 1.00 . A A . 170 SER HA 1 1
9 18801 1 1 81 SER HB2 H -16.051 -22.831 -5.420 1.00 . A A . 170 SER HB2 1 1
9 18802 1 1 81 SER HB3 H -14.504 -21.987 -5.610 1.00 . A A . 170 SER HB3 1 1
9 18803 1 1 81 SER HG H -15.759 -22.513 -7.576 1.00 . A A . 170 SER HG 1 1
9 18804 1 1 81 SER N N -14.327 -23.834 -3.669 1.00 . A A . 170 SER N 1 1
9 18805 1 1 81 SER O O -12.592 -25.169 -6.372 1.00 . A A . 170 SER O 1 1
9 18806 1 1 81 SER OG O -15.102 -23.114 -7.219 1.00 . A A . 170 SER OG 1 1
9 18807 1 1 82 ASN C C -9.765 -22.758 -4.635 1.00 . A A . 171 ASN C 1 1
9 18808 1 1 82 ASN CA C -10.655 -23.319 -5.742 1.00 . A A . 171 ASN CA 1 1
9 18809 1 1 82 ASN CB C -10.501 -22.521 -7.036 1.00 . A A . 171 ASN CB 1 1
9 18810 1 1 82 ASN CG C -9.179 -22.757 -7.701 1.00 . A A . 171 ASN CG 1 1
9 18811 1 1 82 ASN H H -12.341 -22.494 -4.716 1.00 . A A . 171 ASN H 1 1
9 18812 1 1 82 ASN HA H -10.373 -24.354 -5.931 1.00 . A A . 171 ASN HA 1 1
9 18813 1 1 82 ASN HB2 H -11.293 -22.819 -7.722 1.00 . A A . 171 ASN HB2 1 1
9 18814 1 1 82 ASN HB3 H -10.615 -21.462 -6.821 1.00 . A A . 171 ASN HB3 1 1
9 18815 1 1 82 ASN HD21 H -10.106 -23.330 -9.381 1.00 . A A . 171 ASN HD21 1 1
9 18816 1 1 82 ASN HD22 H -8.359 -23.361 -9.422 1.00 . A A . 171 ASN HD22 1 1
9 18817 1 1 82 ASN N N -12.042 -23.278 -5.310 1.00 . A A . 171 ASN N 1 1
9 18818 1 1 82 ASN ND2 N -9.216 -23.178 -8.932 1.00 . A A . 171 ASN ND2 1 1
9 18819 1 1 82 ASN O O -9.669 -21.548 -4.444 1.00 . A A . 171 ASN O 1 1
9 18820 1 1 82 ASN OD1 O -8.124 -22.570 -7.104 1.00 . A A . 171 ASN OD1 1 1
9 18821 1 1 83 GLN C C -7.136 -22.397 -3.131 1.00 . A A . 172 GLN C 1 1
9 18822 1 1 83 GLN CA C -8.284 -23.295 -2.757 1.00 . A A . 172 GLN CA 1 1
9 18823 1 1 83 GLN CB C -7.767 -24.552 -2.032 1.00 . A A . 172 GLN CB 1 1
9 18824 1 1 83 GLN CD C -7.177 -25.882 -4.115 1.00 . A A . 172 GLN CD 1 1
9 18825 1 1 83 GLN CG C -6.703 -25.379 -2.774 1.00 . A A . 172 GLN CG 1 1
9 18826 1 1 83 GLN H H -9.125 -24.619 -4.181 1.00 . A A . 172 GLN H 1 1
9 18827 1 1 83 GLN HA H -8.919 -22.751 -2.073 1.00 . A A . 172 GLN HA 1 1
9 18828 1 1 83 GLN HB2 H -7.332 -24.235 -1.087 1.00 . A A . 172 GLN HB2 1 1
9 18829 1 1 83 GLN HB3 H -8.616 -25.196 -1.821 1.00 . A A . 172 GLN HB3 1 1
9 18830 1 1 83 GLN HE21 H -5.598 -25.047 -5.003 1.00 . A A . 172 GLN HE21 1 1
9 18831 1 1 83 GLN HE22 H -6.727 -25.872 -6.053 1.00 . A A . 172 GLN HE22 1 1
9 18832 1 1 83 GLN HG2 H -5.817 -24.764 -2.925 1.00 . A A . 172 GLN HG2 1 1
9 18833 1 1 83 GLN HG3 H -6.428 -26.233 -2.156 1.00 . A A . 172 GLN HG3 1 1
9 18834 1 1 83 GLN N N -9.085 -23.647 -3.927 1.00 . A A . 172 GLN N 1 1
9 18835 1 1 83 GLN NE2 N -6.437 -25.578 -5.137 1.00 . A A . 172 GLN NE2 1 1
9 18836 1 1 83 GLN O O -6.568 -21.697 -2.304 1.00 . A A . 172 GLN O 1 1
9 18837 1 1 83 GLN OE1 O -8.225 -26.479 -4.234 1.00 . A A . 172 GLN OE1 1 1
9 18838 1 1 84 ASN C C -6.020 -20.279 -5.111 1.00 . A A . 173 ASN C 1 1
9 18839 1 1 84 ASN CA C -5.600 -21.727 -4.831 1.00 . A A . 173 ASN CA 1 1
9 18840 1 1 84 ASN CB C -4.997 -22.428 -6.049 1.00 . A A . 173 ASN CB 1 1
9 18841 1 1 84 ASN CG C -4.604 -21.473 -7.141 1.00 . A A . 173 ASN CG 1 1
9 18842 1 1 84 ASN H H -7.246 -23.048 -5.046 1.00 . A A . 173 ASN H 1 1
9 18843 1 1 84 ASN HA H -4.880 -21.736 -4.032 1.00 . A A . 173 ASN HA 1 1
9 18844 1 1 84 ASN HB2 H -4.128 -22.993 -5.721 1.00 . A A . 173 ASN HB2 1 1
9 18845 1 1 84 ASN HB3 H -5.725 -23.125 -6.452 1.00 . A A . 173 ASN HB3 1 1
9 18846 1 1 84 ASN HD21 H -6.439 -21.633 -7.944 1.00 . A A . 173 ASN HD21 1 1
9 18847 1 1 84 ASN HD22 H -5.302 -20.596 -8.795 1.00 . A A . 173 ASN HD22 1 1
9 18848 1 1 84 ASN N N -6.740 -22.473 -4.384 1.00 . A A . 173 ASN N 1 1
9 18849 1 1 84 ASN ND2 N -5.519 -21.214 -8.034 1.00 . A A . 173 ASN ND2 1 1
9 18850 1 1 84 ASN O O -5.261 -19.341 -4.901 1.00 . A A . 173 ASN O 1 1
9 18851 1 1 84 ASN OD1 O -3.485 -21.010 -7.202 1.00 . A A . 173 ASN OD1 1 1
9 18852 1 1 85 ASN C C -8.424 -18.153 -4.551 1.00 . A A . 174 ASN C 1 1
9 18853 1 1 85 ASN CA C -7.809 -18.780 -5.804 1.00 . A A . 174 ASN CA 1 1
9 18854 1 1 85 ASN CB C -8.810 -18.857 -6.958 1.00 . A A . 174 ASN CB 1 1
9 18855 1 1 85 ASN CG C -10.072 -18.065 -6.703 1.00 . A A . 174 ASN CG 1 1
9 18856 1 1 85 ASN H H -7.873 -20.911 -5.649 1.00 . A A . 174 ASN H 1 1
9 18857 1 1 85 ASN HA H -6.991 -18.135 -6.121 1.00 . A A . 174 ASN HA 1 1
9 18858 1 1 85 ASN HB2 H -8.323 -18.459 -7.852 1.00 . A A . 174 ASN HB2 1 1
9 18859 1 1 85 ASN HB3 H -9.073 -19.893 -7.134 1.00 . A A . 174 ASN HB3 1 1
9 18860 1 1 85 ASN HD21 H -10.899 -19.597 -5.666 1.00 . A A . 174 ASN HD21 1 1
9 18861 1 1 85 ASN HD22 H -11.881 -18.166 -5.843 1.00 . A A . 174 ASN HD22 1 1
9 18862 1 1 85 ASN N N -7.267 -20.107 -5.525 1.00 . A A . 174 ASN N 1 1
9 18863 1 1 85 ASN ND2 N -11.021 -18.659 -6.023 1.00 . A A . 174 ASN ND2 1 1
9 18864 1 1 85 ASN O O -8.509 -16.935 -4.456 1.00 . A A . 174 ASN O 1 1
9 18865 1 1 85 ASN OD1 O -10.193 -16.939 -7.147 1.00 . A A . 174 ASN OD1 1 1
9 18866 1 1 86 PHE C C -8.227 -17.443 -1.730 1.00 . A A . 175 PHE C 1 1
9 18867 1 1 86 PHE CA C -9.224 -18.474 -2.266 1.00 . A A . 175 PHE CA 1 1
9 18868 1 1 86 PHE CB C -9.382 -19.635 -1.258 1.00 . A A . 175 PHE CB 1 1
9 18869 1 1 86 PHE CD1 C -9.196 -18.424 0.941 1.00 . A A . 175 PHE CD1 1 1
9 18870 1 1 86 PHE CD2 C -7.524 -20.085 0.418 1.00 . A A . 175 PHE CD2 1 1
9 18871 1 1 86 PHE CE1 C -8.548 -18.150 2.145 1.00 . A A . 175 PHE CE1 1 1
9 18872 1 1 86 PHE CE2 C -6.865 -19.807 1.616 1.00 . A A . 175 PHE CE2 1 1
9 18873 1 1 86 PHE CG C -8.695 -19.387 0.060 1.00 . A A . 175 PHE CG 1 1
9 18874 1 1 86 PHE CZ C -7.369 -18.836 2.483 1.00 . A A . 175 PHE CZ 1 1
9 18875 1 1 86 PHE H H -8.692 -19.978 -3.694 1.00 . A A . 175 PHE H 1 1
9 18876 1 1 86 PHE HA H -10.192 -17.988 -2.403 1.00 . A A . 175 PHE HA 1 1
9 18877 1 1 86 PHE HB2 H -10.441 -19.784 -1.067 1.00 . A A . 175 PHE HB2 1 1
9 18878 1 1 86 PHE HB3 H -8.985 -20.546 -1.693 1.00 . A A . 175 PHE HB3 1 1
9 18879 1 1 86 PHE HD1 H -10.087 -17.874 0.678 1.00 . A A . 175 PHE HD1 1 1
9 18880 1 1 86 PHE HD2 H -7.110 -20.825 -0.234 1.00 . A A . 175 PHE HD2 1 1
9 18881 1 1 86 PHE HE1 H -8.951 -17.414 2.799 1.00 . A A . 175 PHE HE1 1 1
9 18882 1 1 86 PHE HE2 H -5.962 -20.339 1.864 1.00 . A A . 175 PHE HE2 1 1
9 18883 1 1 86 PHE HZ H -6.854 -18.616 3.404 1.00 . A A . 175 PHE HZ 1 1
9 18884 1 1 86 PHE N N -8.750 -18.975 -3.560 1.00 . A A . 175 PHE N 1 1
9 18885 1 1 86 PHE O O -8.605 -16.354 -1.290 1.00 . A A . 175 PHE O 1 1
9 18886 1 1 87 VAL C C -5.939 -15.605 -2.145 1.00 . A A . 176 VAL C 1 1
9 18887 1 1 87 VAL CA C -5.914 -16.869 -1.309 1.00 . A A . 176 VAL CA 1 1
9 18888 1 1 87 VAL CB C -4.492 -17.499 -1.379 1.00 . A A . 176 VAL CB 1 1
9 18889 1 1 87 VAL CG1 C -3.447 -16.518 -0.837 1.00 . A A . 176 VAL CG1 1 1
9 18890 1 1 87 VAL CG2 C -4.434 -18.797 -0.563 1.00 . A A . 176 VAL CG2 1 1
9 18891 1 1 87 VAL H H -6.670 -18.668 -2.180 1.00 . A A . 176 VAL H 1 1
9 18892 1 1 87 VAL HA H -6.139 -16.611 -0.274 1.00 . A A . 176 VAL HA 1 1
9 18893 1 1 87 VAL HB H -4.260 -17.728 -2.418 1.00 . A A . 176 VAL HB 1 1
9 18894 1 1 87 VAL HG11 H -3.500 -15.579 -1.378 1.00 . A A . 176 VAL HG11 1 1
9 18895 1 1 87 VAL HG12 H -3.630 -16.332 0.225 1.00 . A A . 176 VAL HG12 1 1
9 18896 1 1 87 VAL HG13 H -2.454 -16.934 -0.971 1.00 . A A . 176 VAL HG13 1 1
9 18897 1 1 87 VAL HG21 H -5.133 -19.525 -0.973 1.00 . A A . 176 VAL HG21 1 1
9 18898 1 1 87 VAL HG22 H -3.431 -19.213 -0.613 1.00 . A A . 176 VAL HG22 1 1
9 18899 1 1 87 VAL HG23 H -4.689 -18.592 0.482 1.00 . A A . 176 VAL HG23 1 1
9 18900 1 1 87 VAL N N -6.941 -17.772 -1.803 1.00 . A A . 176 VAL N 1 1
9 18901 1 1 87 VAL O O -5.852 -14.514 -1.619 1.00 . A A . 176 VAL O 1 1
9 18902 1 1 88 HIS C C -7.052 -13.528 -4.065 1.00 . A A . 177 HIS C 1 1
9 18903 1 1 88 HIS CA C -6.046 -14.611 -4.360 1.00 . A A . 177 HIS CA 1 1
9 18904 1 1 88 HIS CB C -6.253 -15.059 -5.788 1.00 . A A . 177 HIS CB 1 1
9 18905 1 1 88 HIS CD2 C -4.470 -14.615 -7.639 1.00 . A A . 177 HIS CD2 1 1
9 18906 1 1 88 HIS CE1 C -4.708 -12.463 -7.821 1.00 . A A . 177 HIS CE1 1 1
9 18907 1 1 88 HIS CG C -5.454 -14.264 -6.770 1.00 . A A . 177 HIS CG 1 1
9 18908 1 1 88 HIS H H -6.194 -16.669 -3.844 1.00 . A A . 177 HIS H 1 1
9 18909 1 1 88 HIS HA H -5.054 -14.169 -4.291 1.00 . A A . 177 HIS HA 1 1
9 18910 1 1 88 HIS HB2 H -5.973 -16.092 -5.841 1.00 . A A . 177 HIS HB2 1 1
9 18911 1 1 88 HIS HB3 H -7.314 -14.976 -6.038 1.00 . A A . 177 HIS HB3 1 1
9 18912 1 1 88 HIS HD1 H -6.243 -12.302 -6.439 1.00 . A A . 177 HIS HD1 1 1
9 18913 1 1 88 HIS HD2 H -4.095 -15.622 -7.787 1.00 . A A . 177 HIS HD2 1 1
9 18914 1 1 88 HIS HE1 H -4.560 -11.428 -8.131 1.00 . A A . 177 HIS HE1 1 1
9 18915 1 1 88 HIS N N -6.081 -15.751 -3.453 1.00 . A A . 177 HIS N 1 1
9 18916 1 1 88 HIS ND1 N -5.588 -12.881 -6.925 1.00 . A A . 177 HIS ND1 1 1
9 18917 1 1 88 HIS NE2 N -4.025 -13.485 -8.260 1.00 . A A . 177 HIS NE2 1 1
9 18918 1 1 88 HIS O O -6.743 -12.368 -4.245 1.00 . A A . 177 HIS O 1 1
9 18919 1 1 89 ASP C C -8.641 -11.994 -2.071 1.00 . A A . 178 ASP C 1 1
9 18920 1 1 89 ASP CA C -9.191 -12.810 -3.240 1.00 . A A . 178 ASP CA 1 1
9 18921 1 1 89 ASP CB C -10.548 -13.361 -2.833 1.00 . A A . 178 ASP CB 1 1
9 18922 1 1 89 ASP CG C -11.511 -12.247 -2.459 1.00 . A A . 178 ASP CG 1 1
9 18923 1 1 89 ASP H H -8.489 -14.851 -3.508 1.00 . A A . 178 ASP H 1 1
9 18924 1 1 89 ASP HA H -9.330 -12.143 -4.091 1.00 . A A . 178 ASP HA 1 1
9 18925 1 1 89 ASP HB2 H -10.964 -13.939 -3.658 1.00 . A A . 178 ASP HB2 1 1
9 18926 1 1 89 ASP HB3 H -10.419 -14.017 -1.973 1.00 . A A . 178 ASP HB3 1 1
9 18927 1 1 89 ASP N N -8.239 -13.868 -3.610 1.00 . A A . 178 ASP N 1 1
9 18928 1 1 89 ASP O O -8.695 -10.766 -2.058 1.00 . A A . 178 ASP O 1 1
9 18929 1 1 89 ASP OD1 O -11.664 -11.303 -3.269 1.00 . A A . 178 ASP OD1 1 1
9 18930 1 1 89 ASP OD2 O -12.018 -12.253 -1.318 1.00 . A A . 178 ASP OD2 1 1
9 18931 1 1 90 CYS C C -6.352 -11.093 -0.355 1.00 . A A . 179 CYS C 1 1
9 18932 1 1 90 CYS CA C -7.473 -12.040 0.062 1.00 . A A . 179 CYS CA 1 1
9 18933 1 1 90 CYS CB C -6.960 -13.126 1.009 1.00 . A A . 179 CYS CB 1 1
9 18934 1 1 90 CYS H H -7.936 -13.687 -1.211 1.00 . A A . 179 CYS H 1 1
9 18935 1 1 90 CYS HA H -8.246 -11.467 0.564 1.00 . A A . 179 CYS HA 1 1
9 18936 1 1 90 CYS HB2 H -7.753 -13.390 1.703 1.00 . A A . 179 CYS HB2 1 1
9 18937 1 1 90 CYS HB3 H -6.752 -14.000 0.407 1.00 . A A . 179 CYS HB3 1 1
9 18938 1 1 90 CYS N N -8.033 -12.683 -1.119 1.00 . A A . 179 CYS N 1 1
9 18939 1 1 90 CYS O O -6.251 -9.965 0.155 1.00 . A A . 179 CYS O 1 1
9 18940 1 1 90 CYS SG S -5.465 -12.714 1.962 1.00 . A A . 179 CYS SG 1 1
9 18941 1 1 91 VAL C C -5.047 -9.536 -2.664 1.00 . A A . 180 VAL C 1 1
9 18942 1 1 91 VAL CA C -4.459 -10.653 -1.806 1.00 . A A . 180 VAL CA 1 1
9 18943 1 1 91 VAL CB C -3.327 -11.467 -2.548 1.00 . A A . 180 VAL CB 1 1
9 18944 1 1 91 VAL CG1 C -3.223 -12.825 -1.997 1.00 . A A . 180 VAL CG1 1 1
9 18945 1 1 91 VAL CG2 C -3.491 -11.527 -4.079 1.00 . A A . 180 VAL CG2 1 1
9 18946 1 1 91 VAL H H -5.654 -12.448 -1.724 1.00 . A A . 180 VAL H 1 1
9 18947 1 1 91 VAL HA H -3.986 -10.181 -0.942 1.00 . A A . 180 VAL HA 1 1
9 18948 1 1 91 VAL HB H -2.392 -10.999 -2.340 1.00 . A A . 180 VAL HB 1 1
9 18949 1 1 91 VAL HG11 H -2.283 -13.248 -2.322 1.00 . A A . 180 VAL HG11 1 1
9 18950 1 1 91 VAL HG12 H -3.247 -12.791 -0.907 1.00 . A A . 180 VAL HG12 1 1
9 18951 1 1 91 VAL HG13 H -4.036 -13.432 -2.368 1.00 . A A . 180 VAL HG13 1 1
9 18952 1 1 91 VAL HG21 H -2.645 -12.063 -4.513 1.00 . A A . 180 VAL HG21 1 1
9 18953 1 1 91 VAL HG22 H -4.403 -12.051 -4.336 1.00 . A A . 180 VAL HG22 1 1
9 18954 1 1 91 VAL HG23 H -3.515 -10.519 -4.493 1.00 . A A . 180 VAL HG23 1 1
9 18955 1 1 91 VAL N N -5.537 -11.513 -1.318 1.00 . A A . 180 VAL N 1 1
9 18956 1 1 91 VAL O O -4.570 -8.418 -2.622 1.00 . A A . 180 VAL O 1 1
9 18957 1 1 92 ASN C C -7.353 -7.668 -3.546 1.00 . A A . 181 ASN C 1 1
9 18958 1 1 92 ASN CA C -6.714 -8.828 -4.297 1.00 . A A . 181 ASN CA 1 1
9 18959 1 1 92 ASN CB C -7.771 -9.472 -5.190 1.00 . A A . 181 ASN CB 1 1
9 18960 1 1 92 ASN CG C -8.490 -8.461 -6.041 1.00 . A A . 181 ASN CG 1 1
9 18961 1 1 92 ASN H H -6.517 -10.757 -3.359 1.00 . A A . 181 ASN H 1 1
9 18962 1 1 92 ASN HA H -5.932 -8.427 -4.937 1.00 . A A . 181 ASN HA 1 1
9 18963 1 1 92 ASN HB2 H -7.293 -10.204 -5.838 1.00 . A A . 181 ASN HB2 1 1
9 18964 1 1 92 ASN HB3 H -8.498 -9.984 -4.569 1.00 . A A . 181 ASN HB3 1 1
9 18965 1 1 92 ASN HD21 H -10.094 -8.568 -4.848 1.00 . A A . 181 ASN HD21 1 1
9 18966 1 1 92 ASN HD22 H -10.222 -7.491 -6.218 1.00 . A A . 181 ASN HD22 1 1
9 18967 1 1 92 ASN N N -6.116 -9.816 -3.393 1.00 . A A . 181 ASN N 1 1
9 18968 1 1 92 ASN ND2 N -9.697 -8.146 -5.671 1.00 . A A . 181 ASN ND2 1 1
9 18969 1 1 92 ASN O O -7.275 -6.516 -3.963 1.00 . A A . 181 ASN O 1 1
9 18970 1 1 92 ASN OD1 O -7.951 -7.952 -7.005 1.00 . A A . 181 ASN OD1 1 1
9 18971 1 1 93 ILE C C -7.569 -5.997 -1.024 1.00 . A A . 182 ILE C 1 1
9 18972 1 1 93 ILE CA C -8.622 -6.869 -1.691 1.00 . A A . 182 ILE CA 1 1
9 18973 1 1 93 ILE CB C -9.654 -7.425 -0.675 1.00 . A A . 182 ILE CB 1 1
9 18974 1 1 93 ILE CD1 C -11.503 -7.278 -2.531 1.00 . A A . 182 ILE CD1 1 1
9 18975 1 1 93 ILE CG1 C -10.803 -8.131 -1.430 1.00 . A A . 182 ILE CG1 1 1
9 18976 1 1 93 ILE CG2 C -10.212 -6.302 0.209 1.00 . A A . 182 ILE CG2 1 1
9 18977 1 1 93 ILE H H -8.085 -8.911 -2.104 1.00 . A A . 182 ILE H 1 1
9 18978 1 1 93 ILE HA H -9.148 -6.229 -2.399 1.00 . A A . 182 ILE HA 1 1
9 18979 1 1 93 ILE HB H -9.158 -8.153 -0.031 1.00 . A A . 182 ILE HB 1 1
9 18980 1 1 93 ILE HD11 H -12.310 -7.864 -2.973 1.00 . A A . 182 ILE HD11 1 1
9 18981 1 1 93 ILE HD12 H -11.915 -6.372 -2.094 1.00 . A A . 182 ILE HD12 1 1
9 18982 1 1 93 ILE HD13 H -10.783 -7.016 -3.313 1.00 . A A . 182 ILE HD13 1 1
9 18983 1 1 93 ILE HG12 H -10.411 -9.027 -1.901 1.00 . A A . 182 ILE HG12 1 1
9 18984 1 1 93 ILE HG13 H -11.551 -8.441 -0.704 1.00 . A A . 182 ILE HG13 1 1
9 18985 1 1 93 ILE HG21 H -10.656 -5.521 -0.404 1.00 . A A . 182 ILE HG21 1 1
9 18986 1 1 93 ILE HG22 H -10.966 -6.713 0.878 1.00 . A A . 182 ILE HG22 1 1
9 18987 1 1 93 ILE HG23 H -9.407 -5.881 0.805 1.00 . A A . 182 ILE HG23 1 1
9 18988 1 1 93 ILE N N -7.990 -7.944 -2.432 1.00 . A A . 182 ILE N 1 1
9 18989 1 1 93 ILE O O -7.687 -4.777 -1.026 1.00 . A A . 182 ILE O 1 1
9 18990 1 1 94 THR C C -4.674 -4.977 -0.891 1.00 . A A . 183 THR C 1 1
9 18991 1 1 94 THR CA C -5.498 -5.726 0.145 1.00 . A A . 183 THR CA 1 1
9 18992 1 1 94 THR CB C -4.602 -6.529 1.113 1.00 . A A . 183 THR CB 1 1
9 18993 1 1 94 THR CG2 C -3.774 -7.555 0.421 1.00 . A A . 183 THR CG2 1 1
9 18994 1 1 94 THR H H -6.359 -7.573 -0.569 1.00 . A A . 183 THR H 1 1
9 18995 1 1 94 THR HA H -6.022 -4.980 0.733 1.00 . A A . 183 THR HA 1 1
9 18996 1 1 94 THR HB H -5.235 -7.037 1.827 1.00 . A A . 183 THR HB 1 1
9 18997 1 1 94 THR HG1 H -3.119 -6.171 2.339 1.00 . A A . 183 THR HG1 1 1
9 18998 1 1 94 THR HG21 H -3.160 -7.089 -0.345 1.00 . A A . 183 THR HG21 1 1
9 18999 1 1 94 THR HG22 H -4.419 -8.298 -0.032 1.00 . A A . 183 THR HG22 1 1
9 19000 1 1 94 THR HG23 H -3.127 -8.046 1.147 1.00 . A A . 183 THR HG23 1 1
9 19001 1 1 94 THR N N -6.497 -6.569 -0.509 1.00 . A A . 183 THR N 1 1
9 19002 1 1 94 THR O O -4.216 -3.852 -0.656 1.00 . A A . 183 THR O 1 1
9 19003 1 1 94 THR OG1 O -3.734 -5.636 1.811 1.00 . A A . 183 THR OG1 1 1
9 19004 1 1 95 ILE C C -4.403 -3.806 -3.740 1.00 . A A . 184 ILE C 1 1
9 19005 1 1 95 ILE CA C -3.692 -4.962 -3.082 1.00 . A A . 184 ILE CA 1 1
9 19006 1 1 95 ILE CB C -3.208 -6.001 -4.114 1.00 . A A . 184 ILE CB 1 1
9 19007 1 1 95 ILE CD1 C -1.123 -6.728 -5.196 1.00 . A A . 184 ILE CD1 1 1
9 19008 1 1 95 ILE CG1 C -1.887 -5.566 -4.715 1.00 . A A . 184 ILE CG1 1 1
9 19009 1 1 95 ILE CG2 C -4.240 -6.278 -5.227 1.00 . A A . 184 ILE CG2 1 1
9 19010 1 1 95 ILE H H -4.908 -6.491 -2.229 1.00 . A A . 184 ILE H 1 1
9 19011 1 1 95 ILE HA H -2.807 -4.566 -2.586 1.00 . A A . 184 ILE HA 1 1
9 19012 1 1 95 ILE HB H -3.021 -6.924 -3.577 1.00 . A A . 184 ILE HB 1 1
9 19013 1 1 95 ILE HD11 H -0.095 -6.439 -5.306 1.00 . A A . 184 ILE HD11 1 1
9 19014 1 1 95 ILE HD12 H -1.175 -7.542 -4.473 1.00 . A A . 184 ILE HD12 1 1
9 19015 1 1 95 ILE HD13 H -1.515 -7.064 -6.157 1.00 . A A . 184 ILE HD13 1 1
9 19016 1 1 95 ILE HG12 H -2.069 -4.877 -5.541 1.00 . A A . 184 ILE HG12 1 1
9 19017 1 1 95 ILE HG13 H -1.302 -5.055 -3.956 1.00 . A A . 184 ILE HG13 1 1
9 19018 1 1 95 ILE HG21 H -5.212 -6.417 -4.782 1.00 . A A . 184 ILE HG21 1 1
9 19019 1 1 95 ILE HG22 H -4.294 -5.438 -5.921 1.00 . A A . 184 ILE HG22 1 1
9 19020 1 1 95 ILE HG23 H -3.966 -7.182 -5.771 1.00 . A A . 184 ILE HG23 1 1
9 19021 1 1 95 ILE N N -4.512 -5.571 -2.060 1.00 . A A . 184 ILE N 1 1
9 19022 1 1 95 ILE O O -3.796 -2.771 -3.936 1.00 . A A . 184 ILE O 1 1
9 19023 1 1 96 LYS C C -6.518 -1.642 -3.841 1.00 . A A . 185 LYS C 1 1
9 19024 1 1 96 LYS CA C -6.374 -2.855 -4.755 1.00 . A A . 185 LYS CA 1 1
9 19025 1 1 96 LYS CB C -7.725 -3.350 -5.280 1.00 . A A . 185 LYS CB 1 1
9 19026 1 1 96 LYS CD C -10.048 -4.219 -4.672 1.00 . A A . 185 LYS CD 1 1
9 19027 1 1 96 LYS CE C -10.901 -3.288 -5.539 1.00 . A A . 185 LYS CE 1 1
9 19028 1 1 96 LYS CG C -8.750 -3.561 -4.185 1.00 . A A . 185 LYS CG 1 1
9 19029 1 1 96 LYS H H -6.195 -4.807 -3.863 1.00 . A A . 185 LYS H 1 1
9 19030 1 1 96 LYS HA H -5.757 -2.567 -5.607 1.00 . A A . 185 LYS HA 1 1
9 19031 1 1 96 LYS HB2 H -8.109 -2.620 -5.995 1.00 . A A . 185 LYS HB2 1 1
9 19032 1 1 96 LYS HB3 H -7.557 -4.306 -5.791 1.00 . A A . 185 LYS HB3 1 1
9 19033 1 1 96 LYS HD2 H -9.792 -5.109 -5.252 1.00 . A A . 185 LYS HD2 1 1
9 19034 1 1 96 LYS HD3 H -10.634 -4.528 -3.806 1.00 . A A . 185 LYS HD3 1 1
9 19035 1 1 96 LYS HE2 H -10.280 -2.898 -6.342 1.00 . A A . 185 LYS HE2 1 1
9 19036 1 1 96 LYS HE3 H -11.711 -3.871 -5.984 1.00 . A A . 185 LYS HE3 1 1
9 19037 1 1 96 LYS HG2 H -8.296 -4.211 -3.436 1.00 . A A . 185 LYS HG2 1 1
9 19038 1 1 96 LYS HG3 H -8.981 -2.594 -3.739 1.00 . A A . 185 LYS HG3 1 1
9 19039 1 1 96 LYS HZ1 H -11.949 -1.488 -5.412 1.00 . A A . 185 LYS HZ1 1 1
9 19040 1 1 96 LYS HZ2 H -10.787 -1.640 -4.254 1.00 . A A . 185 LYS HZ2 1 1
9 19041 1 1 96 LYS HZ3 H -12.208 -2.480 -4.125 1.00 . A A . 185 LYS HZ3 1 1
9 19042 1 1 96 LYS N N -5.689 -3.928 -4.046 1.00 . A A . 185 LYS N 1 1
9 19043 1 1 96 LYS NZ N -11.506 -2.131 -4.769 1.00 . A A . 185 LYS NZ 1 1
9 19044 1 1 96 LYS O O -6.493 -0.507 -4.294 1.00 . A A . 185 LYS O 1 1
9 19045 1 1 97 GLN C C -5.310 -0.061 -1.448 1.00 . A A . 186 GLN C 1 1
9 19046 1 1 97 GLN CA C -6.626 -0.844 -1.531 1.00 . A A . 186 GLN CA 1 1
9 19047 1 1 97 GLN CB C -6.942 -1.456 -0.161 1.00 . A A . 186 GLN CB 1 1
9 19048 1 1 97 GLN CD C -9.506 -1.538 -0.377 1.00 . A A . 186 GLN CD 1 1
9 19049 1 1 97 GLN CG C -8.306 -1.045 0.424 1.00 . A A . 186 GLN CG 1 1
9 19050 1 1 97 GLN H H -6.552 -2.860 -2.224 1.00 . A A . 186 GLN H 1 1
9 19051 1 1 97 GLN HA H -7.421 -0.146 -1.798 1.00 . A A . 186 GLN HA 1 1
9 19052 1 1 97 GLN HB2 H -6.902 -2.538 -0.242 1.00 . A A . 186 GLN HB2 1 1
9 19053 1 1 97 GLN HB3 H -6.167 -1.144 0.539 1.00 . A A . 186 GLN HB3 1 1
9 19054 1 1 97 GLN HE21 H -8.813 -3.424 -0.362 1.00 . A A . 186 GLN HE21 1 1
9 19055 1 1 97 GLN HE22 H -10.352 -3.163 -1.145 1.00 . A A . 186 GLN HE22 1 1
9 19056 1 1 97 GLN HG2 H -8.380 -1.443 1.433 1.00 . A A . 186 GLN HG2 1 1
9 19057 1 1 97 GLN HG3 H -8.347 0.043 0.477 1.00 . A A . 186 GLN HG3 1 1
9 19058 1 1 97 GLN N N -6.562 -1.898 -2.540 1.00 . A A . 186 GLN N 1 1
9 19059 1 1 97 GLN NE2 N -9.563 -2.802 -0.645 1.00 . A A . 186 GLN NE2 1 1
9 19060 1 1 97 GLN O O -5.264 1.024 -0.879 1.00 . A A . 186 GLN O 1 1
9 19061 1 1 97 GLN OE1 O -10.385 -0.775 -0.714 1.00 . A A . 186 GLN OE1 1 1
9 19062 1 1 98 HIS C C -2.279 0.394 -3.199 1.00 . A A . 187 HIS C 1 1
9 19063 1 1 98 HIS CA C -2.900 -0.010 -1.859 1.00 . A A . 187 HIS CA 1 1
9 19064 1 1 98 HIS CB C -1.947 -0.972 -1.162 1.00 . A A . 187 HIS CB 1 1
9 19065 1 1 98 HIS CD2 C 0.466 -0.010 -1.310 1.00 . A A . 187 HIS CD2 1 1
9 19066 1 1 98 HIS CE1 C 0.691 0.691 0.729 1.00 . A A . 187 HIS CE1 1 1
9 19067 1 1 98 HIS CG C -0.694 -0.317 -0.678 1.00 . A A . 187 HIS CG 1 1
9 19068 1 1 98 HIS H H -4.302 -1.542 -2.408 1.00 . A A . 187 HIS H 1 1
9 19069 1 1 98 HIS HA H -2.984 0.891 -1.246 1.00 . A A . 187 HIS HA 1 1
9 19070 1 1 98 HIS HB2 H -2.460 -1.427 -0.314 1.00 . A A . 187 HIS HB2 1 1
9 19071 1 1 98 HIS HB3 H -1.685 -1.752 -1.871 1.00 . A A . 187 HIS HB3 1 1
9 19072 1 1 98 HIS HD1 H -1.188 0.079 1.368 1.00 . A A . 187 HIS HD1 1 1
9 19073 1 1 98 HIS HD2 H 0.697 -0.211 -2.353 1.00 . A A . 187 HIS HD2 1 1
9 19074 1 1 98 HIS HE1 H 1.108 1.143 1.624 1.00 . A A . 187 HIS HE1 1 1
9 19075 1 1 98 HIS N N -4.225 -0.636 -1.957 1.00 . A A . 187 HIS N 1 1
9 19076 1 1 98 HIS ND1 N -0.517 0.146 0.630 1.00 . A A . 187 HIS ND1 1 1
9 19077 1 1 98 HIS NE2 N 1.292 0.607 -0.427 1.00 . A A . 187 HIS NE2 1 1
9 19078 1 1 98 HIS O O -1.726 1.475 -3.321 1.00 . A A . 187 HIS O 1 1
9 19079 1 1 99 THR C C -2.313 0.986 -6.133 1.00 . A A . 188 THR C 1 1
9 19080 1 1 99 THR CA C -1.733 -0.265 -5.491 1.00 . A A . 188 THR CA 1 1
9 19081 1 1 99 THR CB C -1.902 -1.522 -6.431 1.00 . A A . 188 THR CB 1 1
9 19082 1 1 99 THR CG2 C -3.331 -1.708 -6.963 1.00 . A A . 188 THR CG2 1 1
9 19083 1 1 99 THR H H -2.801 -1.371 -4.032 1.00 . A A . 188 THR H 1 1
9 19084 1 1 99 THR HA H -0.664 -0.104 -5.350 1.00 . A A . 188 THR HA 1 1
9 19085 1 1 99 THR HB H -1.625 -2.414 -5.871 1.00 . A A . 188 THR HB 1 1
9 19086 1 1 99 THR HG1 H -1.087 -2.185 -8.079 1.00 . A A . 188 THR HG1 1 1
9 19087 1 1 99 THR HG21 H -4.059 -1.470 -6.185 1.00 . A A . 188 THR HG21 1 1
9 19088 1 1 99 THR HG22 H -3.467 -2.741 -7.284 1.00 . A A . 188 THR HG22 1 1
9 19089 1 1 99 THR HG23 H -3.495 -1.042 -7.813 1.00 . A A . 188 THR HG23 1 1
9 19090 1 1 99 THR N N -2.342 -0.489 -4.184 1.00 . A A . 188 THR N 1 1
9 19091 1 1 99 THR O O -1.576 1.844 -6.580 1.00 . A A . 188 THR O 1 1
9 19092 1 1 99 THR OG1 O -1.034 -1.382 -7.552 1.00 . A A . 188 THR OG1 1 1
9 19093 1 1 100 VAL C C -3.962 3.500 -5.904 1.00 . A A . 189 VAL C 1 1
9 19094 1 1 100 VAL CA C -4.293 2.262 -6.714 1.00 . A A . 189 VAL CA 1 1
9 19095 1 1 100 VAL CB C -5.828 2.040 -6.725 1.00 . A A . 189 VAL CB 1 1
9 19096 1 1 100 VAL CG1 C -6.551 3.267 -7.322 1.00 . A A . 189 VAL CG1 1 1
9 19097 1 1 100 VAL CG2 C -6.192 0.771 -7.514 1.00 . A A . 189 VAL CG2 1 1
9 19098 1 1 100 VAL H H -4.204 0.405 -5.697 1.00 . A A . 189 VAL H 1 1
9 19099 1 1 100 VAL HA H -3.935 2.393 -7.735 1.00 . A A . 189 VAL HA 1 1
9 19100 1 1 100 VAL HB H -6.150 1.887 -5.702 1.00 . A A . 189 VAL HB 1 1
9 19101 1 1 100 VAL HG11 H -7.622 3.073 -7.376 1.00 . A A . 189 VAL HG11 1 1
9 19102 1 1 100 VAL HG12 H -6.383 4.144 -6.692 1.00 . A A . 189 VAL HG12 1 1
9 19103 1 1 100 VAL HG13 H -6.168 3.477 -8.326 1.00 . A A . 189 VAL HG13 1 1
9 19104 1 1 100 VAL HG21 H -5.915 -0.115 -6.941 1.00 . A A . 189 VAL HG21 1 1
9 19105 1 1 100 VAL HG22 H -7.271 0.740 -7.679 1.00 . A A . 189 VAL HG22 1 1
9 19106 1 1 100 VAL HG23 H -5.677 0.773 -8.477 1.00 . A A . 189 VAL HG23 1 1
9 19107 1 1 100 VAL N N -3.629 1.126 -6.107 1.00 . A A . 189 VAL N 1 1
9 19108 1 1 100 VAL O O -3.706 4.564 -6.448 1.00 . A A . 189 VAL O 1 1
9 19109 1 1 101 THR C C -2.317 5.063 -3.892 1.00 . A A . 190 THR C 1 1
9 19110 1 1 101 THR CA C -3.688 4.438 -3.679 1.00 . A A . 190 THR CA 1 1
9 19111 1 1 101 THR CB C -3.811 3.923 -2.232 1.00 . A A . 190 THR CB 1 1
9 19112 1 1 101 THR CG2 C -3.502 4.989 -1.221 1.00 . A A . 190 THR CG2 1 1
9 19113 1 1 101 THR H H -4.098 2.427 -4.196 1.00 . A A . 190 THR H 1 1
9 19114 1 1 101 THR HA H -4.441 5.208 -3.842 1.00 . A A . 190 THR HA 1 1
9 19115 1 1 101 THR HB H -3.123 3.094 -2.088 1.00 . A A . 190 THR HB 1 1
9 19116 1 1 101 THR HG1 H -5.135 2.715 -1.414 1.00 . A A . 190 THR HG1 1 1
9 19117 1 1 101 THR HG21 H -3.728 4.615 -0.224 1.00 . A A . 190 THR HG21 1 1
9 19118 1 1 101 THR HG22 H -4.104 5.873 -1.425 1.00 . A A . 190 THR HG22 1 1
9 19119 1 1 101 THR HG23 H -2.440 5.238 -1.287 1.00 . A A . 190 THR HG23 1 1
9 19120 1 1 101 THR N N -3.932 3.336 -4.593 1.00 . A A . 190 THR N 1 1
9 19121 1 1 101 THR O O -2.160 6.273 -3.761 1.00 . A A . 190 THR O 1 1
9 19122 1 1 101 THR OG1 O -5.148 3.468 -2.026 1.00 . A A . 190 THR OG1 1 1
9 19123 1 1 102 THR C C 0.286 5.133 -5.829 1.00 . A A . 191 THR C 1 1
9 19124 1 1 102 THR CA C 0.027 4.742 -4.364 1.00 . A A . 191 THR CA 1 1
9 19125 1 1 102 THR CB C 1.043 3.715 -3.757 1.00 . A A . 191 THR CB 1 1
9 19126 1 1 102 THR CG2 C 1.346 2.546 -4.674 1.00 . A A . 191 THR CG2 1 1
9 19127 1 1 102 THR H H -1.477 3.267 -4.316 1.00 . A A . 191 THR H 1 1
9 19128 1 1 102 THR HA H 0.107 5.650 -3.774 1.00 . A A . 191 THR HA 1 1
9 19129 1 1 102 THR HB H 0.597 3.311 -2.848 1.00 . A A . 191 THR HB 1 1
9 19130 1 1 102 THR HG1 H 2.913 4.295 -4.084 1.00 . A A . 191 THR HG1 1 1
9 19131 1 1 102 THR HG21 H 2.077 1.897 -4.193 1.00 . A A . 191 THR HG21 1 1
9 19132 1 1 102 THR HG22 H 1.758 2.908 -5.614 1.00 . A A . 191 THR HG22 1 1
9 19133 1 1 102 THR HG23 H 0.433 1.973 -4.859 1.00 . A A . 191 THR HG23 1 1
9 19134 1 1 102 THR N N -1.322 4.248 -4.205 1.00 . A A . 191 THR N 1 1
9 19135 1 1 102 THR O O 0.899 6.149 -6.088 1.00 . A A . 191 THR O 1 1
9 19136 1 1 102 THR OG1 O 2.246 4.384 -3.376 1.00 . A A . 191 THR OG1 1 1
9 19137 1 1 103 THR C C -0.730 6.005 -8.582 1.00 . A A . 192 THR C 1 1
9 19138 1 1 103 THR CA C -0.099 4.678 -8.210 1.00 . A A . 192 THR CA 1 1
9 19139 1 1 103 THR CB C -0.737 3.576 -9.097 1.00 . A A . 192 THR CB 1 1
9 19140 1 1 103 THR CG2 C -0.545 3.855 -10.558 1.00 . A A . 192 THR CG2 1 1
9 19141 1 1 103 THR H H -0.809 3.571 -6.527 1.00 . A A . 192 THR H 1 1
9 19142 1 1 103 THR HA H 0.961 4.734 -8.432 1.00 . A A . 192 THR HA 1 1
9 19143 1 1 103 THR HB H -1.804 3.514 -8.883 1.00 . A A . 192 THR HB 1 1
9 19144 1 1 103 THR HG1 H -0.572 1.945 -8.029 1.00 . A A . 192 THR HG1 1 1
9 19145 1 1 103 THR HG21 H -0.949 3.028 -11.139 1.00 . A A . 192 THR HG21 1 1
9 19146 1 1 103 THR HG22 H 0.518 3.963 -10.775 1.00 . A A . 192 THR HG22 1 1
9 19147 1 1 103 THR HG23 H -1.071 4.773 -10.823 1.00 . A A . 192 THR HG23 1 1
9 19148 1 1 103 THR N N -0.270 4.385 -6.779 1.00 . A A . 192 THR N 1 1
9 19149 1 1 103 THR O O -0.062 6.891 -9.096 1.00 . A A . 192 THR O 1 1
9 19150 1 1 103 THR OG1 O -0.129 2.317 -8.804 1.00 . A A . 192 THR OG1 1 1
9 19151 1 1 104 THR C C -2.141 8.591 -7.923 1.00 . A A . 193 THR C 1 1
9 19152 1 1 104 THR CA C -2.763 7.364 -8.603 1.00 . A A . 193 THR CA 1 1
9 19153 1 1 104 THR CB C -4.242 7.226 -8.156 1.00 . A A . 193 THR CB 1 1
9 19154 1 1 104 THR CG2 C -5.130 8.279 -8.795 1.00 . A A . 193 THR CG2 1 1
9 19155 1 1 104 THR H H -2.516 5.370 -7.870 1.00 . A A . 193 THR H 1 1
9 19156 1 1 104 THR HA H -2.748 7.508 -9.679 1.00 . A A . 193 THR HA 1 1
9 19157 1 1 104 THR HB H -4.304 7.303 -7.070 1.00 . A A . 193 THR HB 1 1
9 19158 1 1 104 THR HG1 H -4.544 5.321 -7.837 1.00 . A A . 193 THR HG1 1 1
9 19159 1 1 104 THR HG21 H -5.043 8.224 -9.881 1.00 . A A . 193 THR HG21 1 1
9 19160 1 1 104 THR HG22 H -4.831 9.272 -8.457 1.00 . A A . 193 THR HG22 1 1
9 19161 1 1 104 THR HG23 H -6.166 8.099 -8.508 1.00 . A A . 193 THR HG23 1 1
9 19162 1 1 104 THR N N -2.015 6.143 -8.288 1.00 . A A . 193 THR N 1 1
9 19163 1 1 104 THR O O -2.260 9.712 -8.401 1.00 . A A . 193 THR O 1 1
9 19164 1 1 104 THR OG1 O -4.730 5.942 -8.553 1.00 . A A . 193 THR OG1 1 1
9 19165 1 1 105 LYS C C 0.559 9.800 -6.547 1.00 . A A . 194 LYS C 1 1
9 19166 1 1 105 LYS CA C -0.841 9.446 -6.043 1.00 . A A . 194 LYS CA 1 1
9 19167 1 1 105 LYS CB C -0.762 9.022 -4.581 1.00 . A A . 194 LYS CB 1 1
9 19168 1 1 105 LYS CD C -0.293 9.621 -2.182 1.00 . A A . 194 LYS CD 1 1
9 19169 1 1 105 LYS CE C -1.714 9.372 -1.677 1.00 . A A . 194 LYS CE 1 1
9 19170 1 1 105 LYS CG C -0.296 10.112 -3.623 1.00 . A A . 194 LYS CG 1 1
9 19171 1 1 105 LYS H H -1.390 7.422 -6.449 1.00 . A A . 194 LYS H 1 1
9 19172 1 1 105 LYS HA H -1.463 10.339 -6.115 1.00 . A A . 194 LYS HA 1 1
9 19173 1 1 105 LYS HB2 H -1.756 8.699 -4.286 1.00 . A A . 194 LYS HB2 1 1
9 19174 1 1 105 LYS HB3 H -0.085 8.173 -4.500 1.00 . A A . 194 LYS HB3 1 1
9 19175 1 1 105 LYS HD2 H 0.284 8.695 -2.119 1.00 . A A . 194 LYS HD2 1 1
9 19176 1 1 105 LYS HD3 H 0.179 10.381 -1.558 1.00 . A A . 194 LYS HD3 1 1
9 19177 1 1 105 LYS HE2 H -2.328 10.248 -1.903 1.00 . A A . 194 LYS HE2 1 1
9 19178 1 1 105 LYS HE3 H -2.134 8.504 -2.196 1.00 . A A . 194 LYS HE3 1 1
9 19179 1 1 105 LYS HG2 H 0.714 10.416 -3.892 1.00 . A A . 194 LYS HG2 1 1
9 19180 1 1 105 LYS HG3 H -0.960 10.972 -3.707 1.00 . A A . 194 LYS HG3 1 1
9 19181 1 1 105 LYS HZ1 H -2.677 8.961 0.104 1.00 . A A . 194 LYS HZ1 1 1
9 19182 1 1 105 LYS HZ2 H -1.352 9.928 0.279 1.00 . A A . 194 LYS HZ2 1 1
9 19183 1 1 105 LYS HZ3 H -1.162 8.313 0.007 1.00 . A A . 194 LYS HZ3 1 1
9 19184 1 1 105 LYS N N -1.472 8.363 -6.797 1.00 . A A . 194 LYS N 1 1
9 19185 1 1 105 LYS NZ N -1.728 9.122 -0.203 1.00 . A A . 194 LYS NZ 1 1
9 19186 1 1 105 LYS O O 0.986 10.943 -6.423 1.00 . A A . 194 LYS O 1 1
9 19187 1 1 106 GLY C C 3.508 7.872 -7.701 1.00 . A A . 195 GLY C 1 1
9 19188 1 1 106 GLY CA C 2.633 9.098 -7.557 1.00 . A A . 195 GLY CA 1 1
9 19189 1 1 106 GLY H H 0.900 7.893 -7.188 1.00 . A A . 195 GLY H 1 1
9 19190 1 1 106 GLY HA2 H 2.590 9.612 -8.517 1.00 . A A . 195 GLY HA2 1 1
9 19191 1 1 106 GLY HA3 H 3.111 9.756 -6.837 1.00 . A A . 195 GLY HA3 1 1
9 19192 1 1 106 GLY N N 1.276 8.835 -7.104 1.00 . A A . 195 GLY N 1 1
9 19193 1 1 106 GLY O O 4.644 7.866 -7.241 1.00 . A A . 195 GLY O 1 1
9 19194 1 1 107 GLU C C 3.366 4.957 -9.829 1.00 . A A . 196 GLU C 1 1
9 19195 1 1 107 GLU CA C 3.776 5.610 -8.530 1.00 . A A . 196 GLU CA 1 1
9 19196 1 1 107 GLU CB C 3.546 4.605 -7.403 1.00 . A A . 196 GLU CB 1 1
9 19197 1 1 107 GLU CD C 5.372 4.108 -5.662 1.00 . A A . 196 GLU CD 1 1
9 19198 1 1 107 GLU CG C 4.783 3.796 -7.042 1.00 . A A . 196 GLU CG 1 1
9 19199 1 1 107 GLU H H 2.058 6.869 -8.721 1.00 . A A . 196 GLU H 1 1
9 19200 1 1 107 GLU HA H 4.837 5.861 -8.576 1.00 . A A . 196 GLU HA 1 1
9 19201 1 1 107 GLU HB2 H 3.183 5.135 -6.525 1.00 . A A . 196 GLU HB2 1 1
9 19202 1 1 107 GLU HB3 H 2.783 3.896 -7.755 1.00 . A A . 196 GLU HB3 1 1
9 19203 1 1 107 GLU HG2 H 4.508 2.744 -7.072 1.00 . A A . 196 GLU HG2 1 1
9 19204 1 1 107 GLU HG3 H 5.537 3.963 -7.801 1.00 . A A . 196 GLU HG3 1 1
9 19205 1 1 107 GLU N N 2.996 6.827 -8.329 1.00 . A A . 196 GLU N 1 1
9 19206 1 1 107 GLU O O 2.489 5.442 -10.531 1.00 . A A . 196 GLU O 1 1
9 19207 1 1 107 GLU OE1 O 4.587 4.202 -4.698 1.00 . A A . 196 GLU OE1 1 1
9 19208 1 1 107 GLU OE2 O 6.625 4.044 -5.507 1.00 . A A . 196 GLU OE2 1 1
9 19209 1 1 108 ASN C C 4.449 1.735 -11.079 1.00 . A A . 197 ASN C 1 1
9 19210 1 1 108 ASN CA C 3.761 3.067 -11.313 1.00 . A A . 197 ASN CA 1 1
9 19211 1 1 108 ASN CB C 4.381 3.796 -12.491 1.00 . A A . 197 ASN CB 1 1
9 19212 1 1 108 ASN CG C 4.876 2.862 -13.564 1.00 . A A . 197 ASN CG 1 1
9 19213 1 1 108 ASN H H 4.688 3.476 -9.473 1.00 . A A . 197 ASN H 1 1
9 19214 1 1 108 ASN HA H 2.693 2.922 -11.477 1.00 . A A . 197 ASN HA 1 1
9 19215 1 1 108 ASN HB2 H 3.637 4.461 -12.922 1.00 . A A . 197 ASN HB2 1 1
9 19216 1 1 108 ASN HB3 H 5.204 4.388 -12.103 1.00 . A A . 197 ASN HB3 1 1
9 19217 1 1 108 ASN HD21 H 6.749 3.045 -12.898 1.00 . A A . 197 ASN HD21 1 1
9 19218 1 1 108 ASN HD22 H 6.527 2.003 -14.281 1.00 . A A . 197 ASN HD22 1 1
9 19219 1 1 108 ASN N N 3.999 3.835 -10.116 1.00 . A A . 197 ASN N 1 1
9 19220 1 1 108 ASN ND2 N 6.155 2.620 -13.582 1.00 . A A . 197 ASN ND2 1 1
9 19221 1 1 108 ASN O O 5.407 1.653 -10.309 1.00 . A A . 197 ASN O 1 1
9 19222 1 1 108 ASN OD1 O 4.105 2.345 -14.347 1.00 . A A . 197 ASN OD1 1 1
9 19223 1 1 109 PHE C C 4.640 -1.289 -12.978 1.00 . A A . 198 PHE C 1 1
9 19224 1 1 109 PHE CA C 4.463 -0.653 -11.584 1.00 . A A . 198 PHE CA 1 1
9 19225 1 1 109 PHE CB C 3.488 -1.484 -10.725 1.00 . A A . 198 PHE CB 1 1
9 19226 1 1 109 PHE CD1 C 2.500 0.147 -9.024 1.00 . A A . 198 PHE CD1 1 1
9 19227 1 1 109 PHE CD2 C 3.947 -1.625 -8.224 1.00 . A A . 198 PHE CD2 1 1
9 19228 1 1 109 PHE CE1 C 2.333 0.609 -7.695 1.00 . A A . 198 PHE CE1 1 1
9 19229 1 1 109 PHE CE2 C 3.770 -1.184 -6.899 1.00 . A A . 198 PHE CE2 1 1
9 19230 1 1 109 PHE CG C 3.316 -0.970 -9.303 1.00 . A A . 198 PHE CG 1 1
9 19231 1 1 109 PHE CZ C 2.964 -0.061 -6.634 1.00 . A A . 198 PHE CZ 1 1
9 19232 1 1 109 PHE H H 3.158 0.856 -12.336 1.00 . A A . 198 PHE H 1 1
9 19233 1 1 109 PHE HA H 5.432 -0.626 -11.093 1.00 . A A . 198 PHE HA 1 1
9 19234 1 1 109 PHE HB2 H 2.513 -1.508 -11.216 1.00 . A A . 198 PHE HB2 1 1
9 19235 1 1 109 PHE HB3 H 3.851 -2.505 -10.675 1.00 . A A . 198 PHE HB3 1 1
9 19236 1 1 109 PHE HD1 H 1.997 0.660 -9.831 1.00 . A A . 198 PHE HD1 1 1
9 19237 1 1 109 PHE HD2 H 4.552 -2.489 -8.405 1.00 . A A . 198 PHE HD2 1 1
9 19238 1 1 109 PHE HE1 H 1.718 1.472 -7.500 1.00 . A A . 198 PHE HE1 1 1
9 19239 1 1 109 PHE HE2 H 4.251 -1.713 -6.085 1.00 . A A . 198 PHE HE2 1 1
9 19240 1 1 109 PHE HZ H 2.831 0.285 -5.619 1.00 . A A . 198 PHE HZ 1 1
9 19241 1 1 109 PHE N N 3.943 0.703 -11.725 1.00 . A A . 198 PHE N 1 1
9 19242 1 1 109 PHE O O 3.723 -1.266 -13.788 1.00 . A A . 198 PHE O 1 1
9 19243 1 1 110 THR C C 5.584 -3.940 -14.456 1.00 . A A . 199 THR C 1 1
9 19244 1 1 110 THR CA C 6.115 -2.525 -14.510 1.00 . A A . 199 THR CA 1 1
9 19245 1 1 110 THR CB C 7.642 -2.659 -14.737 1.00 . A A . 199 THR CB 1 1
9 19246 1 1 110 THR CG2 C 8.350 -1.332 -14.624 1.00 . A A . 199 THR CG2 1 1
9 19247 1 1 110 THR H H 6.550 -1.841 -12.537 1.00 . A A . 199 THR H 1 1
9 19248 1 1 110 THR HA H 5.635 -1.996 -15.325 1.00 . A A . 199 THR HA 1 1
9 19249 1 1 110 THR HB H 7.825 -3.083 -15.724 1.00 . A A . 199 THR HB 1 1
9 19250 1 1 110 THR HG1 H 8.375 -2.997 -12.949 1.00 . A A . 199 THR HG1 1 1
9 19251 1 1 110 THR HG21 H 9.418 -1.491 -14.777 1.00 . A A . 199 THR HG21 1 1
9 19252 1 1 110 THR HG22 H 8.197 -0.910 -13.629 1.00 . A A . 199 THR HG22 1 1
9 19253 1 1 110 THR HG23 H 7.971 -0.644 -15.379 1.00 . A A . 199 THR HG23 1 1
9 19254 1 1 110 THR N N 5.821 -1.842 -13.244 1.00 . A A . 199 THR N 1 1
9 19255 1 1 110 THR O O 5.004 -4.317 -13.461 1.00 . A A . 199 THR O 1 1
9 19256 1 1 110 THR OG1 O 8.187 -3.529 -13.741 1.00 . A A . 199 THR OG1 1 1
9 19257 1 1 111 GLU C C 5.892 -6.867 -14.221 1.00 . A A . 200 GLU C 1 1
9 19258 1 1 111 GLU CA C 5.338 -6.137 -15.438 1.00 . A A . 200 GLU CA 1 1
9 19259 1 1 111 GLU CB C 5.709 -6.916 -16.698 1.00 . A A . 200 GLU CB 1 1
9 19260 1 1 111 GLU CD C 5.436 -9.187 -17.790 1.00 . A A . 200 GLU CD 1 1
9 19261 1 1 111 GLU CG C 5.461 -8.393 -16.502 1.00 . A A . 200 GLU CG 1 1
9 19262 1 1 111 GLU H H 6.354 -4.454 -16.273 1.00 . A A . 200 GLU H 1 1
9 19263 1 1 111 GLU HA H 4.257 -6.118 -15.360 1.00 . A A . 200 GLU HA 1 1
9 19264 1 1 111 GLU HB2 H 5.094 -6.562 -17.520 1.00 . A A . 200 GLU HB2 1 1
9 19265 1 1 111 GLU HB3 H 6.760 -6.755 -16.933 1.00 . A A . 200 GLU HB3 1 1
9 19266 1 1 111 GLU HG2 H 6.231 -8.791 -15.828 1.00 . A A . 200 GLU HG2 1 1
9 19267 1 1 111 GLU HG3 H 4.489 -8.504 -16.025 1.00 . A A . 200 GLU HG3 1 1
9 19268 1 1 111 GLU N N 5.826 -4.759 -15.475 1.00 . A A . 200 GLU N 1 1
9 19269 1 1 111 GLU O O 5.176 -7.573 -13.526 1.00 . A A . 200 GLU O 1 1
9 19270 1 1 111 GLU OE1 O 6.249 -8.928 -18.691 1.00 . A A . 200 GLU OE1 1 1
9 19271 1 1 111 GLU OE2 O 4.558 -10.082 -17.891 1.00 . A A . 200 GLU OE2 1 1
9 19272 1 1 112 THR C C 7.141 -6.894 -11.543 1.00 . A A . 201 THR C 1 1
9 19273 1 1 112 THR CA C 7.801 -7.344 -12.822 1.00 . A A . 201 THR CA 1 1
9 19274 1 1 112 THR CB C 9.280 -6.984 -12.786 1.00 . A A . 201 THR CB 1 1
9 19275 1 1 112 THR CG2 C 10.016 -7.763 -11.686 1.00 . A A . 201 THR CG2 1 1
9 19276 1 1 112 THR H H 7.710 -6.036 -14.498 1.00 . A A . 201 THR H 1 1
9 19277 1 1 112 THR HA H 7.691 -8.418 -12.908 1.00 . A A . 201 THR HA 1 1
9 19278 1 1 112 THR HB H 9.362 -5.906 -12.628 1.00 . A A . 201 THR HB 1 1
9 19279 1 1 112 THR HG1 H 10.256 -8.182 -13.992 1.00 . A A . 201 THR HG1 1 1
9 19280 1 1 112 THR HG21 H 9.322 -8.037 -10.883 1.00 . A A . 201 THR HG21 1 1
9 19281 1 1 112 THR HG22 H 10.812 -7.146 -11.272 1.00 . A A . 201 THR HG22 1 1
9 19282 1 1 112 THR HG23 H 10.446 -8.675 -12.103 1.00 . A A . 201 THR HG23 1 1
9 19283 1 1 112 THR N N 7.162 -6.670 -13.939 1.00 . A A . 201 THR N 1 1
9 19284 1 1 112 THR O O 6.831 -7.689 -10.661 1.00 . A A . 201 THR O 1 1
9 19285 1 1 112 THR OG1 O 9.867 -7.302 -14.049 1.00 . A A . 201 THR OG1 1 1
9 19286 1 1 113 ASP C C 4.879 -5.437 -10.058 1.00 . A A . 202 ASP C 1 1
9 19287 1 1 113 ASP CA C 6.323 -5.011 -10.273 1.00 . A A . 202 ASP CA 1 1
9 19288 1 1 113 ASP CB C 6.408 -3.514 -10.381 1.00 . A A . 202 ASP CB 1 1
9 19289 1 1 113 ASP CG C 7.815 -3.026 -10.493 1.00 . A A . 202 ASP CG 1 1
9 19290 1 1 113 ASP H H 7.132 -5.003 -12.241 1.00 . A A . 202 ASP H 1 1
9 19291 1 1 113 ASP HA H 6.898 -5.318 -9.409 1.00 . A A . 202 ASP HA 1 1
9 19292 1 1 113 ASP HB2 H 5.857 -3.206 -11.249 1.00 . A A . 202 ASP HB2 1 1
9 19293 1 1 113 ASP HB3 H 5.965 -3.073 -9.507 1.00 . A A . 202 ASP HB3 1 1
9 19294 1 1 113 ASP N N 6.896 -5.604 -11.461 1.00 . A A . 202 ASP N 1 1
9 19295 1 1 113 ASP O O 4.468 -5.679 -8.930 1.00 . A A . 202 ASP O 1 1
9 19296 1 1 113 ASP OD1 O 8.639 -3.403 -9.653 1.00 . A A . 202 ASP OD1 1 1
9 19297 1 1 113 ASP OD2 O 8.089 -2.198 -11.385 1.00 . A A . 202 ASP OD2 1 1
9 19298 1 1 114 VAL C C 2.624 -7.484 -10.761 1.00 . A A . 203 VAL C 1 1
9 19299 1 1 114 VAL CA C 2.713 -5.965 -11.005 1.00 . A A . 203 VAL CA 1 1
9 19300 1 1 114 VAL CB C 1.818 -5.522 -12.214 1.00 . A A . 203 VAL CB 1 1
9 19301 1 1 114 VAL CG1 C 1.891 -3.995 -12.448 1.00 . A A . 203 VAL CG1 1 1
9 19302 1 1 114 VAL CG2 C 2.187 -6.255 -13.477 1.00 . A A . 203 VAL CG2 1 1
9 19303 1 1 114 VAL H H 4.491 -5.357 -12.059 1.00 . A A . 203 VAL H 1 1
9 19304 1 1 114 VAL HA H 2.316 -5.470 -10.124 1.00 . A A . 203 VAL HA 1 1
9 19305 1 1 114 VAL HB H 0.795 -5.760 -11.969 1.00 . A A . 203 VAL HB 1 1
9 19306 1 1 114 VAL HG11 H 1.204 -3.712 -13.246 1.00 . A A . 203 VAL HG11 1 1
9 19307 1 1 114 VAL HG12 H 1.604 -3.475 -11.538 1.00 . A A . 203 VAL HG12 1 1
9 19308 1 1 114 VAL HG13 H 2.901 -3.684 -12.740 1.00 . A A . 203 VAL HG13 1 1
9 19309 1 1 114 VAL HG21 H 1.584 -5.887 -14.308 1.00 . A A . 203 VAL HG21 1 1
9 19310 1 1 114 VAL HG22 H 3.232 -6.080 -13.687 1.00 . A A . 203 VAL HG22 1 1
9 19311 1 1 114 VAL HG23 H 2.013 -7.322 -13.353 1.00 . A A . 203 VAL HG23 1 1
9 19312 1 1 114 VAL N N 4.112 -5.559 -11.132 1.00 . A A . 203 VAL N 1 1
9 19313 1 1 114 VAL O O 1.667 -7.964 -10.166 1.00 . A A . 203 VAL O 1 1
9 19314 1 1 115 LYS C C 4.060 -9.936 -9.442 1.00 . A A . 204 LYS C 1 1
9 19315 1 1 115 LYS CA C 3.655 -9.687 -10.895 1.00 . A A . 204 LYS CA 1 1
9 19316 1 1 115 LYS CB C 4.656 -10.404 -11.817 1.00 . A A . 204 LYS CB 1 1
9 19317 1 1 115 LYS CD C 3.177 -11.614 -13.513 1.00 . A A . 204 LYS CD 1 1
9 19318 1 1 115 LYS CE C 3.087 -11.931 -15.013 1.00 . A A . 204 LYS CE 1 1
9 19319 1 1 115 LYS CG C 4.217 -10.529 -13.276 1.00 . A A . 204 LYS CG 1 1
9 19320 1 1 115 LYS H H 4.422 -7.824 -11.672 1.00 . A A . 204 LYS H 1 1
9 19321 1 1 115 LYS HA H 2.658 -10.099 -11.056 1.00 . A A . 204 LYS HA 1 1
9 19322 1 1 115 LYS HB2 H 5.594 -9.847 -11.800 1.00 . A A . 204 LYS HB2 1 1
9 19323 1 1 115 LYS HB3 H 4.847 -11.403 -11.423 1.00 . A A . 204 LYS HB3 1 1
9 19324 1 1 115 LYS HD2 H 3.466 -12.518 -12.975 1.00 . A A . 204 LYS HD2 1 1
9 19325 1 1 115 LYS HD3 H 2.206 -11.273 -13.149 1.00 . A A . 204 LYS HD3 1 1
9 19326 1 1 115 LYS HE2 H 4.054 -12.317 -15.345 1.00 . A A . 204 LYS HE2 1 1
9 19327 1 1 115 LYS HE3 H 2.332 -12.703 -15.173 1.00 . A A . 204 LYS HE3 1 1
9 19328 1 1 115 LYS HG2 H 3.806 -9.580 -13.603 1.00 . A A . 204 LYS HG2 1 1
9 19329 1 1 115 LYS HG3 H 5.097 -10.757 -13.879 1.00 . A A . 204 LYS HG3 1 1
9 19330 1 1 115 LYS HZ1 H 3.016 -10.878 -16.809 1.00 . A A . 204 LYS HZ1 1 1
9 19331 1 1 115 LYS HZ2 H 3.262 -9.922 -15.498 1.00 . A A . 204 LYS HZ2 1 1
9 19332 1 1 115 LYS HZ3 H 1.755 -10.531 -15.787 1.00 . A A . 204 LYS HZ3 1 1
9 19333 1 1 115 LYS N N 3.635 -8.242 -11.170 1.00 . A A . 204 LYS N 1 1
9 19334 1 1 115 LYS NZ N 2.745 -10.721 -15.838 1.00 . A A . 204 LYS NZ 1 1
9 19335 1 1 115 LYS O O 3.530 -10.813 -8.767 1.00 . A A . 204 LYS O 1 1
9 19336 1 1 116 MET C C 4.667 -8.891 -6.565 1.00 . A A . 205 MET C 1 1
9 19337 1 1 116 MET CA C 5.597 -9.392 -7.639 1.00 . A A . 205 MET CA 1 1
9 19338 1 1 116 MET CB C 6.967 -8.710 -7.493 1.00 . A A . 205 MET CB 1 1
9 19339 1 1 116 MET CE C 9.371 -6.745 -8.472 1.00 . A A . 205 MET CE 1 1
9 19340 1 1 116 MET CG C 6.931 -7.215 -7.413 1.00 . A A . 205 MET CG 1 1
9 19341 1 1 116 MET H H 5.416 -8.441 -9.541 1.00 . A A . 205 MET H 1 1
9 19342 1 1 116 MET HA H 5.732 -10.465 -7.503 1.00 . A A . 205 MET HA 1 1
9 19343 1 1 116 MET HB2 H 7.441 -9.075 -6.590 1.00 . A A . 205 MET HB2 1 1
9 19344 1 1 116 MET HB3 H 7.584 -8.999 -8.341 1.00 . A A . 205 MET HB3 1 1
9 19345 1 1 116 MET HE1 H 10.412 -6.448 -8.349 1.00 . A A . 205 MET HE1 1 1
9 19346 1 1 116 MET HE2 H 9.320 -7.805 -8.718 1.00 . A A . 205 MET HE2 1 1
9 19347 1 1 116 MET HE3 H 8.923 -6.171 -9.285 1.00 . A A . 205 MET HE3 1 1
9 19348 1 1 116 MET HG2 H 6.605 -6.844 -8.374 1.00 . A A . 205 MET HG2 1 1
9 19349 1 1 116 MET HG3 H 6.215 -6.919 -6.654 1.00 . A A . 205 MET HG3 1 1
9 19350 1 1 116 MET N N 5.029 -9.169 -8.964 1.00 . A A . 205 MET N 1 1
9 19351 1 1 116 MET O O 4.666 -9.410 -5.456 1.00 . A A . 205 MET O 1 1
9 19352 1 1 116 MET SD S 8.504 -6.466 -7.010 1.00 . A A . 205 MET SD 1 1
9 19353 1 1 117 MET C C 1.950 -8.312 -5.478 1.00 . A A . 206 MET C 1 1
9 19354 1 1 117 MET CA C 2.988 -7.302 -5.902 1.00 . A A . 206 MET CA 1 1
9 19355 1 1 117 MET CB C 2.341 -6.015 -6.430 1.00 . A A . 206 MET CB 1 1
9 19356 1 1 117 MET CE C 1.400 -3.541 -8.028 1.00 . A A . 206 MET CE 1 1
9 19357 1 1 117 MET CG C 1.370 -6.203 -7.577 1.00 . A A . 206 MET CG 1 1
9 19358 1 1 117 MET H H 3.901 -7.467 -7.804 1.00 . A A . 206 MET H 1 1
9 19359 1 1 117 MET HA H 3.581 -7.055 -5.023 1.00 . A A . 206 MET HA 1 1
9 19360 1 1 117 MET HB2 H 1.820 -5.526 -5.609 1.00 . A A . 206 MET HB2 1 1
9 19361 1 1 117 MET HB3 H 3.134 -5.352 -6.774 1.00 . A A . 206 MET HB3 1 1
9 19362 1 1 117 MET HE1 H 0.895 -2.642 -8.381 1.00 . A A . 206 MET HE1 1 1
9 19363 1 1 117 MET HE2 H 1.898 -3.323 -7.081 1.00 . A A . 206 MET HE2 1 1
9 19364 1 1 117 MET HE3 H 2.145 -3.851 -8.762 1.00 . A A . 206 MET HE3 1 1
9 19365 1 1 117 MET HG2 H 1.944 -6.353 -8.480 1.00 . A A . 206 MET HG2 1 1
9 19366 1 1 117 MET HG3 H 0.763 -7.087 -7.401 1.00 . A A . 206 MET HG3 1 1
9 19367 1 1 117 MET N N 3.871 -7.880 -6.883 1.00 . A A . 206 MET N 1 1
9 19368 1 1 117 MET O O 1.499 -8.273 -4.348 1.00 . A A . 206 MET O 1 1
9 19369 1 1 117 MET SD S 0.268 -4.790 -7.801 1.00 . A A . 206 MET SD 1 1
9 19370 1 1 118 GLU C C 1.378 -11.291 -5.027 1.00 . A A . 207 GLU C 1 1
9 19371 1 1 118 GLU CA C 0.667 -10.292 -5.929 1.00 . A A . 207 GLU CA 1 1
9 19372 1 1 118 GLU CB C 0.043 -11.012 -7.128 1.00 . A A . 207 GLU CB 1 1
9 19373 1 1 118 GLU CD C -1.893 -10.911 -8.777 1.00 . A A . 207 GLU CD 1 1
9 19374 1 1 118 GLU CG C -0.910 -10.121 -7.921 1.00 . A A . 207 GLU CG 1 1
9 19375 1 1 118 GLU H H 2.028 -9.287 -7.278 1.00 . A A . 207 GLU H 1 1
9 19376 1 1 118 GLU HA H -0.133 -9.827 -5.354 1.00 . A A . 207 GLU HA 1 1
9 19377 1 1 118 GLU HB2 H 0.833 -11.375 -7.785 1.00 . A A . 207 GLU HB2 1 1
9 19378 1 1 118 GLU HB3 H -0.518 -11.866 -6.749 1.00 . A A . 207 GLU HB3 1 1
9 19379 1 1 118 GLU HG2 H -1.481 -9.514 -7.216 1.00 . A A . 207 GLU HG2 1 1
9 19380 1 1 118 GLU HG3 H -0.334 -9.457 -8.558 1.00 . A A . 207 GLU HG3 1 1
9 19381 1 1 118 GLU N N 1.617 -9.260 -6.339 1.00 . A A . 207 GLU N 1 1
9 19382 1 1 118 GLU O O 0.827 -11.744 -4.027 1.00 . A A . 207 GLU O 1 1
9 19383 1 1 118 GLU OE1 O -1.636 -12.094 -9.099 1.00 . A A . 207 GLU OE1 1 1
9 19384 1 1 118 GLU OE2 O -2.979 -10.364 -9.058 1.00 . A A . 207 GLU OE2 1 1
9 19385 1 1 119 ARG C C 3.645 -12.189 -3.173 1.00 . A A . 208 ARG C 1 1
9 19386 1 1 119 ARG CA C 3.366 -12.606 -4.611 1.00 . A A . 208 ARG CA 1 1
9 19387 1 1 119 ARG CB C 4.671 -12.913 -5.351 1.00 . A A . 208 ARG CB 1 1
9 19388 1 1 119 ARG CD C 4.838 -15.198 -4.286 1.00 . A A . 208 ARG CD 1 1
9 19389 1 1 119 ARG CG C 4.923 -14.397 -5.581 1.00 . A A . 208 ARG CG 1 1
9 19390 1 1 119 ARG CZ C 4.188 -17.536 -4.868 1.00 . A A . 208 ARG CZ 1 1
9 19391 1 1 119 ARG H H 3.072 -11.173 -6.142 1.00 . A A . 208 ARG H 1 1
9 19392 1 1 119 ARG HA H 2.756 -13.505 -4.585 1.00 . A A . 208 ARG HA 1 1
9 19393 1 1 119 ARG HB2 H 4.645 -12.417 -6.322 1.00 . A A . 208 ARG HB2 1 1
9 19394 1 1 119 ARG HB3 H 5.497 -12.501 -4.789 1.00 . A A . 208 ARG HB3 1 1
9 19395 1 1 119 ARG HD2 H 5.559 -14.792 -3.582 1.00 . A A . 208 ARG HD2 1 1
9 19396 1 1 119 ARG HD3 H 3.855 -15.073 -3.844 1.00 . A A . 208 ARG HD3 1 1
9 19397 1 1 119 ARG HE H 6.032 -16.954 -4.330 1.00 . A A . 208 ARG HE 1 1
9 19398 1 1 119 ARG HG2 H 4.192 -14.777 -6.283 1.00 . A A . 208 ARG HG2 1 1
9 19399 1 1 119 ARG HG3 H 5.912 -14.520 -6.013 1.00 . A A . 208 ARG HG3 1 1
9 19400 1 1 119 ARG HH11 H 2.619 -16.268 -5.075 1.00 . A A . 208 ARG HH11 1 1
9 19401 1 1 119 ARG HH12 H 2.287 -17.946 -5.398 1.00 . A A . 208 ARG HH12 1 1
9 19402 1 1 119 ARG HH21 H 5.496 -19.055 -4.792 1.00 . A A . 208 ARG HH21 1 1
9 19403 1 1 119 ARG HH22 H 3.873 -19.470 -5.275 1.00 . A A . 208 ARG HH22 1 1
9 19404 1 1 119 ARG N N 2.626 -11.602 -5.348 1.00 . A A . 208 ARG N 1 1
9 19405 1 1 119 ARG NE N 5.097 -16.634 -4.497 1.00 . A A . 208 ARG NE 1 1
9 19406 1 1 119 ARG NH1 N 2.946 -17.234 -5.128 1.00 . A A . 208 ARG NH1 1 1
9 19407 1 1 119 ARG NH2 N 4.550 -18.783 -4.987 1.00 . A A . 208 ARG NH2 1 1
9 19408 1 1 119 ARG O O 3.625 -13.020 -2.260 1.00 . A A . 208 ARG O 1 1
9 19409 1 1 120 VAL C C 3.009 -10.615 -0.657 1.00 . A A . 209 VAL C 1 1
9 19410 1 1 120 VAL CA C 4.193 -10.449 -1.594 1.00 . A A . 209 VAL CA 1 1
9 19411 1 1 120 VAL CB C 4.761 -8.987 -1.524 1.00 . A A . 209 VAL CB 1 1
9 19412 1 1 120 VAL CG1 C 5.984 -8.876 -2.411 1.00 . A A . 209 VAL CG1 1 1
9 19413 1 1 120 VAL CG2 C 3.732 -7.907 -1.926 1.00 . A A . 209 VAL CG2 1 1
9 19414 1 1 120 VAL H H 3.932 -10.262 -3.728 1.00 . A A . 209 VAL H 1 1
9 19415 1 1 120 VAL HA H 4.973 -11.104 -1.209 1.00 . A A . 209 VAL HA 1 1
9 19416 1 1 120 VAL HB H 5.067 -8.795 -0.496 1.00 . A A . 209 VAL HB 1 1
9 19417 1 1 120 VAL HG11 H 6.582 -9.789 -2.335 1.00 . A A . 209 VAL HG11 1 1
9 19418 1 1 120 VAL HG12 H 5.687 -8.739 -3.445 1.00 . A A . 209 VAL HG12 1 1
9 19419 1 1 120 VAL HG13 H 6.590 -8.029 -2.098 1.00 . A A . 209 VAL HG13 1 1
9 19420 1 1 120 VAL HG21 H 3.431 -8.052 -2.964 1.00 . A A . 209 VAL HG21 1 1
9 19421 1 1 120 VAL HG22 H 2.860 -7.949 -1.270 1.00 . A A . 209 VAL HG22 1 1
9 19422 1 1 120 VAL HG23 H 4.185 -6.924 -1.825 1.00 . A A . 209 VAL HG23 1 1
9 19423 1 1 120 VAL N N 3.899 -10.910 -2.952 1.00 . A A . 209 VAL N 1 1
9 19424 1 1 120 VAL O O 3.196 -11.032 0.478 1.00 . A A . 209 VAL O 1 1
9 19425 1 1 121 VAL C C 0.184 -11.951 -0.209 1.00 . A A . 210 VAL C 1 1
9 19426 1 1 121 VAL CA C 0.650 -10.519 -0.238 1.00 . A A . 210 VAL CA 1 1
9 19427 1 1 121 VAL CB C -0.506 -9.602 -0.621 1.00 . A A . 210 VAL CB 1 1
9 19428 1 1 121 VAL CG1 C -0.430 -8.324 0.173 1.00 . A A . 210 VAL CG1 1 1
9 19429 1 1 121 VAL CG2 C -0.536 -9.288 -2.092 1.00 . A A . 210 VAL CG2 1 1
9 19430 1 1 121 VAL H H 1.614 -10.035 -2.045 1.00 . A A . 210 VAL H 1 1
9 19431 1 1 121 VAL HA H 0.956 -10.263 0.767 1.00 . A A . 210 VAL HA 1 1
9 19432 1 1 121 VAL HB H -1.412 -10.108 -0.379 1.00 . A A . 210 VAL HB 1 1
9 19433 1 1 121 VAL HG11 H -1.075 -7.576 -0.278 1.00 . A A . 210 VAL HG11 1 1
9 19434 1 1 121 VAL HG12 H -0.770 -8.511 1.189 1.00 . A A . 210 VAL HG12 1 1
9 19435 1 1 121 VAL HG13 H 0.596 -7.953 0.191 1.00 . A A . 210 VAL HG13 1 1
9 19436 1 1 121 VAL HG21 H 0.269 -8.610 -2.355 1.00 . A A . 210 VAL HG21 1 1
9 19437 1 1 121 VAL HG22 H -0.459 -10.215 -2.665 1.00 . A A . 210 VAL HG22 1 1
9 19438 1 1 121 VAL HG23 H -1.497 -8.825 -2.332 1.00 . A A . 210 VAL HG23 1 1
9 19439 1 1 121 VAL N N 1.788 -10.356 -1.107 1.00 . A A . 210 VAL N 1 1
9 19440 1 1 121 VAL O O -0.375 -12.383 0.791 1.00 . A A . 210 VAL O 1 1
9 19441 1 1 122 GLU C C 0.851 -14.796 -0.082 1.00 . A A . 211 GLU C 1 1
9 19442 1 1 122 GLU CA C 0.149 -14.133 -1.251 1.00 . A A . 211 GLU CA 1 1
9 19443 1 1 122 GLU CB C 0.622 -14.822 -2.529 1.00 . A A . 211 GLU CB 1 1
9 19444 1 1 122 GLU CD C 0.215 -15.555 -4.869 1.00 . A A . 211 GLU CD 1 1
9 19445 1 1 122 GLU CG C -0.373 -14.845 -3.667 1.00 . A A . 211 GLU CG 1 1
9 19446 1 1 122 GLU H H 0.936 -12.323 -2.073 1.00 . A A . 211 GLU H 1 1
9 19447 1 1 122 GLU HA H -0.931 -14.247 -1.142 1.00 . A A . 211 GLU HA 1 1
9 19448 1 1 122 GLU HB2 H 1.529 -14.331 -2.868 1.00 . A A . 211 GLU HB2 1 1
9 19449 1 1 122 GLU HB3 H 0.872 -15.855 -2.285 1.00 . A A . 211 GLU HB3 1 1
9 19450 1 1 122 GLU HG2 H -1.278 -15.364 -3.343 1.00 . A A . 211 GLU HG2 1 1
9 19451 1 1 122 GLU HG3 H -0.633 -13.825 -3.942 1.00 . A A . 211 GLU HG3 1 1
9 19452 1 1 122 GLU N N 0.477 -12.715 -1.253 1.00 . A A . 211 GLU N 1 1
9 19453 1 1 122 GLU O O 0.230 -15.481 0.711 1.00 . A A . 211 GLU O 1 1
9 19454 1 1 122 GLU OE1 O 1.214 -15.047 -5.427 1.00 . A A . 211 GLU OE1 1 1
9 19455 1 1 122 GLU OE2 O -0.209 -16.690 -5.160 1.00 . A A . 211 GLU OE2 1 1
9 19456 1 1 123 GLN C C 2.405 -14.864 2.504 1.00 . A A . 212 GLN C 1 1
9 19457 1 1 123 GLN CA C 2.932 -15.196 1.108 1.00 . A A . 212 GLN CA 1 1
9 19458 1 1 123 GLN CB C 4.388 -14.754 1.008 1.00 . A A . 212 GLN CB 1 1
9 19459 1 1 123 GLN CD C 5.577 -16.363 -0.513 1.00 . A A . 212 GLN CD 1 1
9 19460 1 1 123 GLN CG C 5.374 -15.901 0.912 1.00 . A A . 212 GLN CG 1 1
9 19461 1 1 123 GLN H H 2.630 -13.976 -0.634 1.00 . A A . 212 GLN H 1 1
9 19462 1 1 123 GLN HA H 2.883 -16.278 0.973 1.00 . A A . 212 GLN HA 1 1
9 19463 1 1 123 GLN HB2 H 4.504 -14.121 0.128 1.00 . A A . 212 GLN HB2 1 1
9 19464 1 1 123 GLN HB3 H 4.630 -14.159 1.889 1.00 . A A . 212 GLN HB3 1 1
9 19465 1 1 123 GLN HE21 H 7.337 -15.408 -0.586 1.00 . A A . 212 GLN HE21 1 1
9 19466 1 1 123 GLN HE22 H 6.852 -16.230 -2.044 1.00 . A A . 212 GLN HE22 1 1
9 19467 1 1 123 GLN HG2 H 6.333 -15.567 1.307 1.00 . A A . 212 GLN HG2 1 1
9 19468 1 1 123 GLN HG3 H 5.019 -16.736 1.515 1.00 . A A . 212 GLN HG3 1 1
9 19469 1 1 123 GLN N N 2.151 -14.567 0.044 1.00 . A A . 212 GLN N 1 1
9 19470 1 1 123 GLN NE2 N 6.678 -15.975 -1.091 1.00 . A A . 212 GLN NE2 1 1
9 19471 1 1 123 GLN O O 2.357 -15.719 3.383 1.00 . A A . 212 GLN O 1 1
9 19472 1 1 123 GLN OE1 O 4.752 -17.050 -1.087 1.00 . A A . 212 GLN OE1 1 1
9 19473 1 1 124 MET C C 0.091 -13.776 4.257 1.00 . A A . 213 MET C 1 1
9 19474 1 1 124 MET CA C 1.474 -13.206 4.015 1.00 . A A . 213 MET CA 1 1
9 19475 1 1 124 MET CB C 1.393 -11.700 4.074 1.00 . A A . 213 MET CB 1 1
9 19476 1 1 124 MET CE C 1.157 -8.809 3.235 1.00 . A A . 213 MET CE 1 1
9 19477 1 1 124 MET CG C 2.704 -11.070 3.729 1.00 . A A . 213 MET CG 1 1
9 19478 1 1 124 MET H H 2.059 -12.940 1.961 1.00 . A A . 213 MET H 1 1
9 19479 1 1 124 MET HA H 2.147 -13.558 4.796 1.00 . A A . 213 MET HA 1 1
9 19480 1 1 124 MET HB2 H 0.637 -11.379 3.364 1.00 . A A . 213 MET HB2 1 1
9 19481 1 1 124 MET HB3 H 1.095 -11.398 5.068 1.00 . A A . 213 MET HB3 1 1
9 19482 1 1 124 MET HE1 H 0.452 -8.803 4.066 1.00 . A A . 213 MET HE1 1 1
9 19483 1 1 124 MET HE2 H 1.193 -7.823 2.780 1.00 . A A . 213 MET HE2 1 1
9 19484 1 1 124 MET HE3 H 0.822 -9.530 2.494 1.00 . A A . 213 MET HE3 1 1
9 19485 1 1 124 MET HG2 H 3.471 -11.468 4.394 1.00 . A A . 213 MET HG2 1 1
9 19486 1 1 124 MET HG3 H 2.941 -11.381 2.719 1.00 . A A . 213 MET HG3 1 1
9 19487 1 1 124 MET N N 1.996 -13.624 2.711 1.00 . A A . 213 MET N 1 1
9 19488 1 1 124 MET O O -0.245 -14.174 5.371 1.00 . A A . 213 MET O 1 1
9 19489 1 1 124 MET SD S 2.752 -9.255 3.820 1.00 . A A . 213 MET SD 1 1
9 19490 1 1 125 CYS C C -1.839 -15.954 3.555 1.00 . A A . 214 CYS C 1 1
9 19491 1 1 125 CYS CA C -2.009 -14.467 3.282 1.00 . A A . 214 CYS CA 1 1
9 19492 1 1 125 CYS CB C -2.823 -14.233 2.012 1.00 . A A . 214 CYS CB 1 1
9 19493 1 1 125 CYS H H -0.384 -13.484 2.302 1.00 . A A . 214 CYS H 1 1
9 19494 1 1 125 CYS HA H -2.551 -14.032 4.107 1.00 . A A . 214 CYS HA 1 1
9 19495 1 1 125 CYS HB2 H -2.685 -13.203 1.686 1.00 . A A . 214 CYS HB2 1 1
9 19496 1 1 125 CYS HB3 H -2.462 -14.897 1.230 1.00 . A A . 214 CYS HB3 1 1
9 19497 1 1 125 CYS N N -0.696 -13.852 3.199 1.00 . A A . 214 CYS N 1 1
9 19498 1 1 125 CYS O O -2.658 -16.541 4.231 1.00 . A A . 214 CYS O 1 1
9 19499 1 1 125 CYS SG S -4.603 -14.523 2.290 1.00 . A A . 214 CYS SG 1 1
9 19500 1 1 126 ILE C C -0.126 -18.091 4.858 1.00 . A A . 215 ILE C 1 1
9 19501 1 1 126 ILE CA C -0.463 -17.965 3.394 1.00 . A A . 215 ILE CA 1 1
9 19502 1 1 126 ILE CB C 0.695 -18.546 2.498 1.00 . A A . 215 ILE CB 1 1
9 19503 1 1 126 ILE CD1 C -0.674 -18.505 0.388 1.00 . A A . 215 ILE CD1 1 1
9 19504 1 1 126 ILE CG1 C 0.087 -19.351 1.346 1.00 . A A . 215 ILE CG1 1 1
9 19505 1 1 126 ILE CG2 C 1.662 -19.485 3.287 1.00 . A A . 215 ILE CG2 1 1
9 19506 1 1 126 ILE H H -0.058 -16.000 2.555 1.00 . A A . 215 ILE H 1 1
9 19507 1 1 126 ILE HA H -1.367 -18.541 3.202 1.00 . A A . 215 ILE HA 1 1
9 19508 1 1 126 ILE HB H 1.271 -17.719 2.086 1.00 . A A . 215 ILE HB 1 1
9 19509 1 1 126 ILE HD11 H 0.008 -17.803 -0.089 1.00 . A A . 215 ILE HD11 1 1
9 19510 1 1 126 ILE HD12 H -1.143 -19.133 -0.367 1.00 . A A . 215 ILE HD12 1 1
9 19511 1 1 126 ILE HD13 H -1.444 -17.938 0.924 1.00 . A A . 215 ILE HD13 1 1
9 19512 1 1 126 ILE HG12 H 0.886 -19.859 0.808 1.00 . A A . 215 ILE HG12 1 1
9 19513 1 1 126 ILE HG13 H -0.585 -20.104 1.760 1.00 . A A . 215 ILE HG13 1 1
9 19514 1 1 126 ILE HG21 H 2.397 -19.910 2.599 1.00 . A A . 215 ILE HG21 1 1
9 19515 1 1 126 ILE HG22 H 2.197 -18.909 4.047 1.00 . A A . 215 ILE HG22 1 1
9 19516 1 1 126 ILE HG23 H 1.103 -20.294 3.760 1.00 . A A . 215 ILE HG23 1 1
9 19517 1 1 126 ILE N N -0.735 -16.543 3.110 1.00 . A A . 215 ILE N 1 1
9 19518 1 1 126 ILE O O -0.614 -18.979 5.546 1.00 . A A . 215 ILE O 1 1
9 19519 1 1 127 THR C C -0.133 -17.101 7.650 1.00 . A A . 216 THR C 1 1
9 19520 1 1 127 THR CA C 1.096 -17.134 6.736 1.00 . A A . 216 THR CA 1 1
9 19521 1 1 127 THR CB C 2.064 -15.934 6.983 1.00 . A A . 216 THR CB 1 1
9 19522 1 1 127 THR CG2 C 1.734 -15.135 8.251 1.00 . A A . 216 THR CG2 1 1
9 19523 1 1 127 THR H H 1.028 -16.448 4.693 1.00 . A A . 216 THR H 1 1
9 19524 1 1 127 THR HA H 1.638 -18.056 6.944 1.00 . A A . 216 THR HA 1 1
9 19525 1 1 127 THR HB H 2.015 -15.271 6.124 1.00 . A A . 216 THR HB 1 1
9 19526 1 1 127 THR HG1 H 3.999 -15.679 7.114 1.00 . A A . 216 THR HG1 1 1
9 19527 1 1 127 THR HG21 H 1.686 -15.805 9.111 1.00 . A A . 216 THR HG21 1 1
9 19528 1 1 127 THR HG22 H 0.778 -14.625 8.127 1.00 . A A . 216 THR HG22 1 1
9 19529 1 1 127 THR HG23 H 2.511 -14.390 8.419 1.00 . A A . 216 THR HG23 1 1
9 19530 1 1 127 THR N N 0.673 -17.156 5.334 1.00 . A A . 216 THR N 1 1
9 19531 1 1 127 THR O O -0.174 -17.777 8.676 1.00 . A A . 216 THR O 1 1
9 19532 1 1 127 THR OG1 O 3.400 -16.428 7.102 1.00 . A A . 216 THR OG1 1 1
9 19533 1 1 128 GLN C C -3.262 -17.557 7.736 1.00 . A A . 217 GLN C 1 1
9 19534 1 1 128 GLN CA C -2.396 -16.321 8.019 1.00 . A A . 217 GLN CA 1 1
9 19535 1 1 128 GLN CB C -3.185 -15.061 7.670 1.00 . A A . 217 GLN CB 1 1
9 19536 1 1 128 GLN CD C -2.681 -13.273 9.403 1.00 . A A . 217 GLN CD 1 1
9 19537 1 1 128 GLN CG C -2.473 -13.747 7.979 1.00 . A A . 217 GLN CG 1 1
9 19538 1 1 128 GLN H H -1.088 -15.816 6.399 1.00 . A A . 217 GLN H 1 1
9 19539 1 1 128 GLN HA H -2.148 -16.304 9.081 1.00 . A A . 217 GLN HA 1 1
9 19540 1 1 128 GLN HB2 H -3.414 -15.085 6.604 1.00 . A A . 217 GLN HB2 1 1
9 19541 1 1 128 GLN HB3 H -4.118 -15.082 8.222 1.00 . A A . 217 GLN HB3 1 1
9 19542 1 1 128 GLN HE21 H -0.963 -14.140 9.985 1.00 . A A . 217 GLN HE21 1 1
9 19543 1 1 128 GLN HE22 H -1.854 -13.281 11.220 1.00 . A A . 217 GLN HE22 1 1
9 19544 1 1 128 GLN HG2 H -1.409 -13.856 7.793 1.00 . A A . 217 GLN HG2 1 1
9 19545 1 1 128 GLN HG3 H -2.860 -12.984 7.311 1.00 . A A . 217 GLN HG3 1 1
9 19546 1 1 128 GLN N N -1.159 -16.366 7.249 1.00 . A A . 217 GLN N 1 1
9 19547 1 1 128 GLN NE2 N -1.755 -13.591 10.269 1.00 . A A . 217 GLN NE2 1 1
9 19548 1 1 128 GLN O O -3.885 -18.098 8.635 1.00 . A A . 217 GLN O 1 1
9 19549 1 1 128 GLN OE1 O -3.653 -12.601 9.707 1.00 . A A . 217 GLN OE1 1 1
9 19550 1 1 129 TYR C C -3.819 -20.379 6.850 1.00 . A A . 218 TYR C 1 1
9 19551 1 1 129 TYR CA C -4.107 -19.132 6.056 1.00 . A A . 218 TYR CA 1 1
9 19552 1 1 129 TYR CB C -3.887 -19.433 4.567 1.00 . A A . 218 TYR CB 1 1
9 19553 1 1 129 TYR CD1 C -5.792 -21.116 4.376 1.00 . A A . 218 TYR CD1 1 1
9 19554 1 1 129 TYR CD2 C -3.701 -21.589 3.254 1.00 . A A . 218 TYR CD2 1 1
9 19555 1 1 129 TYR CE1 C -6.336 -22.317 3.857 1.00 . A A . 218 TYR CE1 1 1
9 19556 1 1 129 TYR CE2 C -4.243 -22.791 2.738 1.00 . A A . 218 TYR CE2 1 1
9 19557 1 1 129 TYR CG C -4.469 -20.737 4.072 1.00 . A A . 218 TYR CG 1 1
9 19558 1 1 129 TYR CZ C -5.559 -23.141 3.043 1.00 . A A . 218 TYR CZ 1 1
9 19559 1 1 129 TYR H H -2.745 -17.513 5.774 1.00 . A A . 218 TYR H 1 1
9 19560 1 1 129 TYR HA H -5.156 -18.884 6.201 1.00 . A A . 218 TYR HA 1 1
9 19561 1 1 129 TYR HB2 H -4.322 -18.630 3.973 1.00 . A A . 218 TYR HB2 1 1
9 19562 1 1 129 TYR HB3 H -2.818 -19.468 4.382 1.00 . A A . 218 TYR HB3 1 1
9 19563 1 1 129 TYR HD1 H -6.411 -20.479 4.994 1.00 . A A . 218 TYR HD1 1 1
9 19564 1 1 129 TYR HD2 H -2.690 -21.313 3.006 1.00 . A A . 218 TYR HD2 1 1
9 19565 1 1 129 TYR HE1 H -7.350 -22.586 4.077 1.00 . A A . 218 TYR HE1 1 1
9 19566 1 1 129 TYR HE2 H -3.649 -23.425 2.102 1.00 . A A . 218 TYR HE2 1 1
9 19567 1 1 129 TYR HH H -5.566 -24.674 1.826 1.00 . A A . 218 TYR HH 1 1
9 19568 1 1 129 TYR N N -3.288 -17.995 6.484 1.00 . A A . 218 TYR N 1 1
9 19569 1 1 129 TYR O O -4.737 -20.973 7.369 1.00 . A A . 218 TYR O 1 1
9 19570 1 1 129 TYR OH O -6.090 -24.300 2.536 1.00 . A A . 218 TYR OH 1 1
9 19571 1 1 130 LYS C C -2.681 -22.098 9.057 1.00 . A A . 219 LYS C 1 1
9 19572 1 1 130 LYS CA C -2.279 -22.084 7.585 1.00 . A A . 219 LYS CA 1 1
9 19573 1 1 130 LYS CB C -0.794 -22.452 7.467 1.00 . A A . 219 LYS CB 1 1
9 19574 1 1 130 LYS CD C -0.823 -22.745 4.900 1.00 . A A . 219 LYS CD 1 1
9 19575 1 1 130 LYS CE C 0.037 -23.774 4.186 1.00 . A A . 219 LYS CE 1 1
9 19576 1 1 130 LYS CG C -0.094 -22.185 6.124 1.00 . A A . 219 LYS CG 1 1
9 19577 1 1 130 LYS H H -1.800 -20.292 6.523 1.00 . A A . 219 LYS H 1 1
9 19578 1 1 130 LYS HA H -2.870 -22.857 7.077 1.00 . A A . 219 LYS HA 1 1
9 19579 1 1 130 LYS HB2 H -0.243 -21.924 8.246 1.00 . A A . 219 LYS HB2 1 1
9 19580 1 1 130 LYS HB3 H -0.723 -23.499 7.659 1.00 . A A . 219 LYS HB3 1 1
9 19581 1 1 130 LYS HD2 H -1.763 -23.200 5.200 1.00 . A A . 219 LYS HD2 1 1
9 19582 1 1 130 LYS HD3 H -1.034 -21.925 4.216 1.00 . A A . 219 LYS HD3 1 1
9 19583 1 1 130 LYS HE2 H 0.932 -23.277 3.799 1.00 . A A . 219 LYS HE2 1 1
9 19584 1 1 130 LYS HE3 H 0.338 -24.542 4.902 1.00 . A A . 219 LYS HE3 1 1
9 19585 1 1 130 LYS HG2 H 0.029 -21.124 6.001 1.00 . A A . 219 LYS HG2 1 1
9 19586 1 1 130 LYS HG3 H 0.902 -22.626 6.166 1.00 . A A . 219 LYS HG3 1 1
9 19587 1 1 130 LYS HZ1 H -0.975 -23.723 2.373 1.00 . A A . 219 LYS HZ1 1 1
9 19588 1 1 130 LYS HZ2 H -1.539 -24.878 3.408 1.00 . A A . 219 LYS HZ2 1 1
9 19589 1 1 130 LYS HZ3 H -0.116 -25.112 2.606 1.00 . A A . 219 LYS HZ3 1 1
9 19590 1 1 130 LYS N N -2.566 -20.809 6.941 1.00 . A A . 219 LYS N 1 1
9 19591 1 1 130 LYS NZ N -0.708 -24.423 3.052 1.00 . A A . 219 LYS NZ 1 1
9 19592 1 1 130 LYS O O -3.050 -23.137 9.585 1.00 . A A . 219 LYS O 1 1
9 19593 1 1 131 ARG C C -4.495 -21.255 11.300 1.00 . A A . 220 ARG C 1 1
9 19594 1 1 131 ARG CA C -3.043 -20.800 11.105 1.00 . A A . 220 ARG CA 1 1
9 19595 1 1 131 ARG CB C -2.860 -19.332 11.535 1.00 . A A . 220 ARG CB 1 1
9 19596 1 1 131 ARG CD C -3.670 -19.491 14.002 1.00 . A A . 220 ARG CD 1 1
9 19597 1 1 131 ARG CG C -2.553 -19.077 13.031 1.00 . A A . 220 ARG CG 1 1
9 19598 1 1 131 ARG CZ C -6.116 -19.113 14.286 1.00 . A A . 220 ARG CZ 1 1
9 19599 1 1 131 ARG H H -2.368 -20.100 9.200 1.00 . A A . 220 ARG H 1 1
9 19600 1 1 131 ARG HA H -2.396 -21.439 11.709 1.00 . A A . 220 ARG HA 1 1
9 19601 1 1 131 ARG HB2 H -2.030 -18.921 10.958 1.00 . A A . 220 ARG HB2 1 1
9 19602 1 1 131 ARG HB3 H -3.748 -18.773 11.256 1.00 . A A . 220 ARG HB3 1 1
9 19603 1 1 131 ARG HD2 H -3.714 -20.579 14.044 1.00 . A A . 220 ARG HD2 1 1
9 19604 1 1 131 ARG HD3 H -3.425 -19.117 14.997 1.00 . A A . 220 ARG HD3 1 1
9 19605 1 1 131 ARG HE H -5.055 -18.509 12.693 1.00 . A A . 220 ARG HE 1 1
9 19606 1 1 131 ARG HG2 H -1.642 -19.613 13.300 1.00 . A A . 220 ARG HG2 1 1
9 19607 1 1 131 ARG HG3 H -2.369 -18.010 13.160 1.00 . A A . 220 ARG HG3 1 1
9 19608 1 1 131 ARG HH11 H -5.326 -20.096 15.846 1.00 . A A . 220 ARG HH11 1 1
9 19609 1 1 131 ARG HH12 H -7.041 -19.803 15.932 1.00 . A A . 220 ARG HH12 1 1
9 19610 1 1 131 ARG HH21 H -7.181 -18.189 12.865 1.00 . A A . 220 ARG HH21 1 1
9 19611 1 1 131 ARG HH22 H -8.084 -18.717 14.274 1.00 . A A . 220 ARG HH22 1 1
9 19612 1 1 131 ARG N N -2.654 -20.933 9.695 1.00 . A A . 220 ARG N 1 1
9 19613 1 1 131 ARG NE N -4.989 -18.975 13.601 1.00 . A A . 220 ARG NE 1 1
9 19614 1 1 131 ARG NH1 N -6.165 -19.714 15.451 1.00 . A A . 220 ARG NH1 1 1
9 19615 1 1 131 ARG NH2 N -7.214 -18.635 13.782 1.00 . A A . 220 ARG NH2 1 1
9 19616 1 1 131 ARG O O -4.828 -21.875 12.305 1.00 . A A . 220 ARG O 1 1
9 19617 1 1 132 GLU C C -6.899 -22.781 9.660 1.00 . A A . 221 GLU C 1 1
9 19618 1 1 132 GLU CA C -6.745 -21.436 10.383 1.00 . A A . 221 GLU CA 1 1
9 19619 1 1 132 GLU CB C -7.716 -20.401 9.759 1.00 . A A . 221 GLU CB 1 1
9 19620 1 1 132 GLU CD C -6.862 -17.992 10.175 1.00 . A A . 221 GLU CD 1 1
9 19621 1 1 132 GLU CG C -7.097 -19.111 9.149 1.00 . A A . 221 GLU CG 1 1
9 19622 1 1 132 GLU H H -5.042 -20.461 9.517 1.00 . A A . 221 GLU H 1 1
9 19623 1 1 132 GLU HA H -7.028 -21.585 11.428 1.00 . A A . 221 GLU HA 1 1
9 19624 1 1 132 GLU HB2 H -8.272 -20.905 8.970 1.00 . A A . 221 GLU HB2 1 1
9 19625 1 1 132 GLU HB3 H -8.433 -20.102 10.524 1.00 . A A . 221 GLU HB3 1 1
9 19626 1 1 132 GLU HG2 H -6.162 -19.350 8.655 1.00 . A A . 221 GLU HG2 1 1
9 19627 1 1 132 GLU HG3 H -7.783 -18.733 8.389 1.00 . A A . 221 GLU HG3 1 1
9 19628 1 1 132 GLU N N -5.349 -20.989 10.325 1.00 . A A . 221 GLU N 1 1
9 19629 1 1 132 GLU O O -7.699 -23.620 10.052 1.00 . A A . 221 GLU O 1 1
9 19630 1 1 132 GLU OE1 O -6.155 -18.210 11.177 1.00 . A A . 221 GLU OE1 1 1
9 19631 1 1 132 GLU OE2 O -7.375 -16.873 9.962 1.00 . A A . 221 GLU OE2 1 1
9 19632 1 1 133 SER C C -5.845 -25.465 8.568 1.00 . A A . 222 SER C 1 1
9 19633 1 1 133 SER CA C -6.207 -24.209 7.798 1.00 . A A . 222 SER CA 1 1
9 19634 1 1 133 SER CB C -5.302 -24.094 6.567 1.00 . A A . 222 SER CB 1 1
9 19635 1 1 133 SER H H -5.460 -22.276 8.325 1.00 . A A . 222 SER H 1 1
9 19636 1 1 133 SER HA H -7.239 -24.309 7.460 1.00 . A A . 222 SER HA 1 1
9 19637 1 1 133 SER HB2 H -5.848 -24.429 5.699 1.00 . A A . 222 SER HB2 1 1
9 19638 1 1 133 SER HB3 H -5.037 -23.056 6.412 1.00 . A A . 222 SER HB3 1 1
9 19639 1 1 133 SER HG H -4.369 -25.795 6.770 1.00 . A A . 222 SER HG 1 1
9 19640 1 1 133 SER N N -6.116 -22.995 8.612 1.00 . A A . 222 SER N 1 1
9 19641 1 1 133 SER O O -6.333 -26.548 8.271 1.00 . A A . 222 SER O 1 1
9 19642 1 1 133 SER OG O -4.118 -24.866 6.691 1.00 . A A . 222 SER OG 1 1
9 19643 1 1 134 GLN C C -5.834 -27.017 11.140 1.00 . A A . 223 GLN C 1 1
9 19644 1 1 134 GLN CA C -4.617 -26.456 10.404 1.00 . A A . 223 GLN CA 1 1
9 19645 1 1 134 GLN CB C -3.525 -26.043 11.399 1.00 . A A . 223 GLN CB 1 1
9 19646 1 1 134 GLN CD C -2.886 -24.529 13.327 1.00 . A A . 223 GLN CD 1 1
9 19647 1 1 134 GLN CG C -4.003 -25.061 12.460 1.00 . A A . 223 GLN CG 1 1
9 19648 1 1 134 GLN H H -4.600 -24.407 9.784 1.00 . A A . 223 GLN H 1 1
9 19649 1 1 134 GLN HA H -4.217 -27.240 9.762 1.00 . A A . 223 GLN HA 1 1
9 19650 1 1 134 GLN HB2 H -3.148 -26.938 11.890 1.00 . A A . 223 GLN HB2 1 1
9 19651 1 1 134 GLN HB3 H -2.709 -25.586 10.842 1.00 . A A . 223 GLN HB3 1 1
9 19652 1 1 134 GLN HE21 H -3.926 -25.008 14.972 1.00 . A A . 223 GLN HE21 1 1
9 19653 1 1 134 GLN HE22 H -2.356 -24.283 15.237 1.00 . A A . 223 GLN HE22 1 1
9 19654 1 1 134 GLN HG2 H -4.488 -24.227 11.972 1.00 . A A . 223 GLN HG2 1 1
9 19655 1 1 134 GLN HG3 H -4.732 -25.556 13.100 1.00 . A A . 223 GLN HG3 1 1
9 19656 1 1 134 GLN N N -5.003 -25.323 9.577 1.00 . A A . 223 GLN N 1 1
9 19657 1 1 134 GLN NE2 N -3.072 -24.614 14.616 1.00 . A A . 223 GLN NE2 1 1
9 19658 1 1 134 GLN O O -5.839 -28.167 11.513 1.00 . A A . 223 GLN O 1 1
9 19659 1 1 134 GLN OE1 O -1.873 -24.046 12.846 1.00 . A A . 223 GLN OE1 1 1
9 19660 1 1 135 ALA C C -8.906 -27.556 11.181 1.00 . A A . 224 ALA C 1 1
9 19661 1 1 135 ALA CA C -8.052 -26.634 12.055 1.00 . A A . 224 ALA CA 1 1
9 19662 1 1 135 ALA CB C -8.858 -25.411 12.514 1.00 . A A . 224 ALA CB 1 1
9 19663 1 1 135 ALA H H -6.839 -25.270 10.978 1.00 . A A . 224 ALA H 1 1
9 19664 1 1 135 ALA HA H -7.739 -27.196 12.936 1.00 . A A . 224 ALA HA 1 1
9 19665 1 1 135 ALA HB1 H -9.258 -24.882 11.646 1.00 . A A . 224 ALA HB1 1 1
9 19666 1 1 135 ALA HB2 H -9.683 -25.736 13.149 1.00 . A A . 224 ALA HB2 1 1
9 19667 1 1 135 ALA HB3 H -8.208 -24.733 13.075 1.00 . A A . 224 ALA HB3 1 1
9 19668 1 1 135 ALA N N -6.863 -26.206 11.336 1.00 . A A . 224 ALA N 1 1
9 19669 1 1 135 ALA O O -9.413 -28.563 11.662 1.00 . A A . 224 ALA O 1 1
9 19670 1 1 136 TYR C C -8.935 -29.393 8.793 1.00 . A A . 225 TYR C 1 1
9 19671 1 1 136 TYR CA C -9.772 -28.140 8.999 1.00 . A A . 225 TYR CA 1 1
9 19672 1 1 136 TYR CB C -10.160 -27.472 7.653 1.00 . A A . 225 TYR CB 1 1
9 19673 1 1 136 TYR CD1 C -8.486 -28.540 6.016 1.00 . A A . 225 TYR CD1 1 1
9 19674 1 1 136 TYR CD2 C -8.656 -26.130 6.108 1.00 . A A . 225 TYR CD2 1 1
9 19675 1 1 136 TYR CE1 C -7.470 -28.438 5.037 1.00 . A A . 225 TYR CE1 1 1
9 19676 1 1 136 TYR CE2 C -7.661 -26.025 5.104 1.00 . A A . 225 TYR CE2 1 1
9 19677 1 1 136 TYR CG C -9.074 -27.382 6.584 1.00 . A A . 225 TYR CG 1 1
9 19678 1 1 136 TYR CZ C -7.070 -27.178 4.589 1.00 . A A . 225 TYR CZ 1 1
9 19679 1 1 136 TYR H H -8.599 -26.416 9.514 1.00 . A A . 225 TYR H 1 1
9 19680 1 1 136 TYR HA H -10.693 -28.432 9.504 1.00 . A A . 225 TYR HA 1 1
9 19681 1 1 136 TYR HB2 H -10.995 -28.033 7.231 1.00 . A A . 225 TYR HB2 1 1
9 19682 1 1 136 TYR HB3 H -10.509 -26.455 7.861 1.00 . A A . 225 TYR HB3 1 1
9 19683 1 1 136 TYR HD1 H -8.807 -29.520 6.339 1.00 . A A . 225 TYR HD1 1 1
9 19684 1 1 136 TYR HD2 H -9.105 -25.236 6.510 1.00 . A A . 225 TYR HD2 1 1
9 19685 1 1 136 TYR HE1 H -7.013 -29.335 4.643 1.00 . A A . 225 TYR HE1 1 1
9 19686 1 1 136 TYR HE2 H -7.351 -25.055 4.748 1.00 . A A . 225 TYR HE2 1 1
9 19687 1 1 136 TYR HH H -6.035 -26.143 3.308 1.00 . A A . 225 TYR HH 1 1
9 19688 1 1 136 TYR N N -9.027 -27.248 9.892 1.00 . A A . 225 TYR N 1 1
9 19689 1 1 136 TYR O O -9.453 -30.467 8.549 1.00 . A A . 225 TYR O 1 1
9 19690 1 1 136 TYR OH O -6.099 -27.044 3.631 1.00 . A A . 225 TYR OH 1 1
9 19691 1 1 137 TYR C C -6.864 -31.331 9.931 1.00 . A A . 226 TYR C 1 1
9 19692 1 1 137 TYR CA C -6.747 -30.401 8.719 1.00 . A A . 226 TYR CA 1 1
9 19693 1 1 137 TYR CB C -5.308 -29.939 8.534 1.00 . A A . 226 TYR CB 1 1
9 19694 1 1 137 TYR CD1 C -3.931 -32.066 8.427 1.00 . A A . 226 TYR CD1 1 1
9 19695 1 1 137 TYR CD2 C -4.256 -30.793 6.391 1.00 . A A . 226 TYR CD2 1 1
9 19696 1 1 137 TYR CE1 C -3.160 -33.021 7.708 1.00 . A A . 226 TYR CE1 1 1
9 19697 1 1 137 TYR CE2 C -3.486 -31.744 5.670 1.00 . A A . 226 TYR CE2 1 1
9 19698 1 1 137 TYR CG C -4.479 -30.944 7.776 1.00 . A A . 226 TYR CG 1 1
9 19699 1 1 137 TYR CZ C -2.947 -32.848 6.336 1.00 . A A . 226 TYR CZ 1 1
9 19700 1 1 137 TYR H H -7.217 -28.347 9.073 1.00 . A A . 226 TYR H 1 1
9 19701 1 1 137 TYR HA H -7.059 -30.933 7.816 1.00 . A A . 226 TYR HA 1 1
9 19702 1 1 137 TYR HB2 H -5.310 -29.007 7.971 1.00 . A A . 226 TYR HB2 1 1
9 19703 1 1 137 TYR HB3 H -4.857 -29.760 9.510 1.00 . A A . 226 TYR HB3 1 1
9 19704 1 1 137 TYR HD1 H -4.112 -32.209 9.486 1.00 . A A . 226 TYR HD1 1 1
9 19705 1 1 137 TYR HD2 H -4.684 -29.946 5.868 1.00 . A A . 226 TYR HD2 1 1
9 19706 1 1 137 TYR HE1 H -2.750 -33.880 8.218 1.00 . A A . 226 TYR HE1 1 1
9 19707 1 1 137 TYR HE2 H -3.324 -31.624 4.610 1.00 . A A . 226 TYR HE2 1 1
9 19708 1 1 137 TYR HH H -1.932 -34.509 6.171 1.00 . A A . 226 TYR HH 1 1
9 19709 1 1 137 TYR N N -7.624 -29.257 8.904 1.00 . A A . 226 TYR N 1 1
9 19710 1 1 137 TYR O O -6.871 -32.551 9.798 1.00 . A A . 226 TYR O 1 1
9 19711 1 1 137 TYR OH O -2.204 -33.763 5.634 1.00 . A A . 226 TYR OH 1 1
9 19712 1 1 138 GLN C C -8.441 -32.300 12.438 1.00 . A A . 227 GLN C 1 1
9 19713 1 1 138 GLN CA C -7.136 -31.507 12.362 1.00 . A A . 227 GLN CA 1 1
9 19714 1 1 138 GLN CB C -7.021 -30.586 13.583 1.00 . A A . 227 GLN CB 1 1
9 19715 1 1 138 GLN CD C -4.779 -31.412 14.436 1.00 . A A . 227 GLN CD 1 1
9 19716 1 1 138 GLN CG C -5.578 -30.224 13.948 1.00 . A A . 227 GLN CG 1 1
9 19717 1 1 138 GLN H H -6.992 -29.713 11.172 1.00 . A A . 227 GLN H 1 1
9 19718 1 1 138 GLN HA H -6.324 -32.232 12.405 1.00 . A A . 227 GLN HA 1 1
9 19719 1 1 138 GLN HB2 H -7.578 -29.671 13.381 1.00 . A A . 227 GLN HB2 1 1
9 19720 1 1 138 GLN HB3 H -7.477 -31.082 14.439 1.00 . A A . 227 GLN HB3 1 1
9 19721 1 1 138 GLN HE21 H -3.693 -31.419 12.743 1.00 . A A . 227 GLN HE21 1 1
9 19722 1 1 138 GLN HE22 H -3.287 -32.642 13.924 1.00 . A A . 227 GLN HE22 1 1
9 19723 1 1 138 GLN HG2 H -5.082 -29.815 13.074 1.00 . A A . 227 GLN HG2 1 1
9 19724 1 1 138 GLN HG3 H -5.589 -29.464 14.728 1.00 . A A . 227 GLN HG3 1 1
9 19725 1 1 138 GLN N N -6.997 -30.739 11.113 1.00 . A A . 227 GLN N 1 1
9 19726 1 1 138 GLN NE2 N -3.842 -31.856 13.635 1.00 . A A . 227 GLN NE2 1 1
9 19727 1 1 138 GLN O O -8.546 -33.233 13.224 1.00 . A A . 227 GLN O 1 1
9 19728 1 1 138 GLN OE1 O -4.987 -31.906 15.527 1.00 . A A . 227 GLN OE1 1 1
9 19729 1 1 139 ARG C C -10.476 -34.141 11.227 1.00 . A A . 228 ARG C 1 1
9 19730 1 1 139 ARG CA C -10.697 -32.672 11.567 1.00 . A A . 228 ARG CA 1 1
9 19731 1 1 139 ARG CB C -11.606 -32.034 10.519 1.00 . A A . 228 ARG CB 1 1
9 19732 1 1 139 ARG CD C -13.963 -32.487 11.140 1.00 . A A . 228 ARG CD 1 1
9 19733 1 1 139 ARG CG C -12.852 -31.451 11.098 1.00 . A A . 228 ARG CG 1 1
9 19734 1 1 139 ARG CZ C -15.933 -31.500 9.965 1.00 . A A . 228 ARG CZ 1 1
9 19735 1 1 139 ARG H H -9.298 -31.156 10.996 1.00 . A A . 228 ARG H 1 1
9 19736 1 1 139 ARG HA H -11.191 -32.624 12.539 1.00 . A A . 228 ARG HA 1 1
9 19737 1 1 139 ARG HB2 H -11.063 -31.238 10.035 1.00 . A A . 228 ARG HB2 1 1
9 19738 1 1 139 ARG HB3 H -11.873 -32.778 9.771 1.00 . A A . 228 ARG HB3 1 1
9 19739 1 1 139 ARG HD2 H -13.520 -33.485 11.101 1.00 . A A . 228 ARG HD2 1 1
9 19740 1 1 139 ARG HD3 H -14.504 -32.386 12.076 1.00 . A A . 228 ARG HD3 1 1
9 19741 1 1 139 ARG HE H -14.702 -32.877 9.163 1.00 . A A . 228 ARG HE 1 1
9 19742 1 1 139 ARG HG2 H -12.641 -31.096 12.105 1.00 . A A . 228 ARG HG2 1 1
9 19743 1 1 139 ARG HG3 H -13.169 -30.609 10.484 1.00 . A A . 228 ARG HG3 1 1
9 19744 1 1 139 ARG HH11 H -15.735 -30.787 11.830 1.00 . A A . 228 ARG HH11 1 1
9 19745 1 1 139 ARG HH12 H -17.069 -30.141 10.913 1.00 . A A . 228 ARG HH12 1 1
9 19746 1 1 139 ARG HH21 H -16.370 -31.980 8.061 1.00 . A A . 228 ARG HH21 1 1
9 19747 1 1 139 ARG HH22 H -17.432 -30.815 8.828 1.00 . A A . 228 ARG HH22 1 1
9 19748 1 1 139 ARG N N -9.426 -31.939 11.622 1.00 . A A . 228 ARG N 1 1
9 19749 1 1 139 ARG NE N -14.886 -32.318 10.000 1.00 . A A . 228 ARG NE 1 1
9 19750 1 1 139 ARG NH1 N -16.275 -30.751 10.985 1.00 . A A . 228 ARG NH1 1 1
9 19751 1 1 139 ARG NH2 N -16.643 -31.425 8.882 1.00 . A A . 228 ARG NH2 1 1
9 19752 1 1 139 ARG O O -11.205 -35.000 11.700 1.00 . A A . 228 ARG O 1 1
9 19753 1 1 140 GLY C C -10.117 -36.403 9.061 1.00 . A A . 229 GLY C 1 1
9 19754 1 1 140 GLY CA C -9.142 -35.792 10.050 1.00 . A A . 229 GLY CA 1 1
9 19755 1 1 140 GLY H H -8.897 -33.671 10.036 1.00 . A A . 229 GLY H 1 1
9 19756 1 1 140 GLY HA2 H -8.142 -35.818 9.618 1.00 . A A . 229 GLY HA2 1 1
9 19757 1 1 140 GLY HA3 H -9.145 -36.401 10.954 1.00 . A A . 229 GLY HA3 1 1
9 19758 1 1 140 GLY N N -9.468 -34.418 10.408 1.00 . A A . 229 GLY N 1 1
9 19759 1 1 140 GLY O O -10.028 -37.583 8.733 1.00 . A A . 229 GLY O 1 1
9 19760 1 1 141 SER C C -12.584 -34.793 6.968 1.00 . A A . 230 SER C 1 1
9 19761 1 1 141 SER CA C -12.092 -36.034 7.674 1.00 . A A . 230 SER CA 1 1
9 19762 1 1 141 SER CB C -13.260 -36.659 8.448 1.00 . A A . 230 SER CB 1 1
9 19763 1 1 141 SER H H -11.079 -34.630 8.883 1.00 . A A . 230 SER H 1 1
9 19764 1 1 141 SER HA H -11.690 -36.748 6.957 1.00 . A A . 230 SER HA 1 1
9 19765 1 1 141 SER HB2 H -13.967 -37.095 7.743 1.00 . A A . 230 SER HB2 1 1
9 19766 1 1 141 SER HB3 H -12.878 -37.444 9.101 1.00 . A A . 230 SER HB3 1 1
9 19767 1 1 141 SER HG H -14.444 -35.102 8.636 1.00 . A A . 230 SER HG 1 1
9 19768 1 1 141 SER N N -11.055 -35.596 8.593 1.00 . A A . 230 SER N 1 1
9 19769 1 1 141 SER O O -12.156 -33.685 7.302 1.00 . A A . 230 SER O 1 1
9 19770 1 1 141 SER OG O -13.930 -35.679 9.231 1.00 . A A . 230 SER OG 1 1
9 19771 1 1 142 SER C C -15.126 -33.212 6.530 1.00 . A A . 231 SER C 1 1
9 19772 1 1 142 SER CA C -14.238 -33.840 5.466 1.00 . A A . 231 SER CA 1 1
9 19773 1 1 142 SER CB C -15.087 -34.318 4.299 1.00 . A A . 231 SER CB 1 1
9 19774 1 1 142 SER H H -13.853 -35.893 5.837 1.00 . A A . 231 SER H 1 1
9 19775 1 1 142 SER HA H -13.526 -33.100 5.113 1.00 . A A . 231 SER HA 1 1
9 19776 1 1 142 SER HB2 H -15.906 -34.931 4.678 1.00 . A A . 231 SER HB2 1 1
9 19777 1 1 142 SER HB3 H -15.494 -33.452 3.779 1.00 . A A . 231 SER HB3 1 1
9 19778 1 1 142 SER HG H -13.541 -34.557 3.143 1.00 . A A . 231 SER HG 1 1
9 19779 1 1 142 SER N N -13.536 -34.967 6.065 1.00 . A A . 231 SER N 1 1
9 19780 1 1 142 SER O O -15.589 -32.082 6.328 1.00 . A A . 231 SER O 1 1
9 19781 1 1 142 SER OXT O -15.341 -33.868 7.579 1.00 . A A . 231 SER OXT 1 1
9 19782 1 1 142 SER OG O -14.294 -35.090 3.412 1.00 . A A . 231 SER OG 1 1
10 19783 1 1 1 GLY C C -53.433 66.097 6.202 1.00 . A A . 90 GLY C 1 1
10 19784 1 1 1 GLY CA C -52.943 67.265 7.012 1.00 . A A . 90 GLY CA 1 1
10 19785 1 1 1 GLY H1 H -52.126 66.128 8.507 1.00 . A A . 90 GLY H1 1 1
10 19786 1 1 1 GLY H2 H -52.420 67.691 8.948 1.00 . A A . 90 GLY H2 1 1
10 19787 1 1 1 GLY H3 H -53.669 66.621 8.816 1.00 . A A . 90 GLY H3 1 1
10 19788 1 1 1 GLY HA2 H -53.666 68.076 6.935 1.00 . A A . 90 GLY HA2 1 1
10 19789 1 1 1 GLY HA3 H -51.987 67.598 6.612 1.00 . A A . 90 GLY HA3 1 1
10 19790 1 1 1 GLY N N -52.776 66.898 8.433 1.00 . A A . 90 GLY N 1 1
10 19791 1 1 1 GLY O O -53.333 64.971 6.667 1.00 . A A . 90 GLY O 1 1
10 19792 1 1 2 GLN C C -54.386 65.729 2.715 1.00 . A A . 91 GLN C 1 1
10 19793 1 1 2 GLN CA C -54.523 65.296 4.169 1.00 . A A . 91 GLN CA 1 1
10 19794 1 1 2 GLN CB C -56.007 65.071 4.514 1.00 . A A . 91 GLN CB 1 1
10 19795 1 1 2 GLN CD C -57.392 66.865 5.669 1.00 . A A . 91 GLN CD 1 1
10 19796 1 1 2 GLN CG C -56.908 66.310 4.344 1.00 . A A . 91 GLN CG 1 1
10 19797 1 1 2 GLN H H -54.008 67.297 4.659 1.00 . A A . 91 GLN H 1 1
10 19798 1 1 2 GLN HA H -53.972 64.369 4.321 1.00 . A A . 91 GLN HA 1 1
10 19799 1 1 2 GLN HB2 H -56.393 64.275 3.877 1.00 . A A . 91 GLN HB2 1 1
10 19800 1 1 2 GLN HB3 H -56.076 64.734 5.549 1.00 . A A . 91 GLN HB3 1 1
10 19801 1 1 2 GLN HE21 H -59.308 66.737 5.065 1.00 . A A . 91 GLN HE21 1 1
10 19802 1 1 2 GLN HE22 H -59.052 67.364 6.675 1.00 . A A . 91 GLN HE22 1 1
10 19803 1 1 2 GLN HG2 H -56.363 67.090 3.815 1.00 . A A . 91 GLN HG2 1 1
10 19804 1 1 2 GLN HG3 H -57.775 66.032 3.746 1.00 . A A . 91 GLN HG3 1 1
10 19805 1 1 2 GLN N N -53.965 66.349 5.014 1.00 . A A . 91 GLN N 1 1
10 19806 1 1 2 GLN NE2 N -58.686 66.997 5.811 1.00 . A A . 91 GLN NE2 1 1
10 19807 1 1 2 GLN O O -54.073 66.886 2.446 1.00 . A A . 91 GLN O 1 1
10 19808 1 1 2 GLN OE1 O -56.599 67.180 6.551 1.00 . A A . 91 GLN OE1 1 1
10 19809 1 1 3 GLY C C -53.183 65.443 -0.106 1.00 . A A . 92 GLY C 1 1
10 19810 1 1 3 GLY CA C -54.593 65.158 0.375 1.00 . A A . 92 GLY CA 1 1
10 19811 1 1 3 GLY H H -54.896 63.878 2.050 1.00 . A A . 92 GLY H 1 1
10 19812 1 1 3 GLY HA2 H -55.005 64.335 -0.209 1.00 . A A . 92 GLY HA2 1 1
10 19813 1 1 3 GLY HA3 H -55.205 66.045 0.206 1.00 . A A . 92 GLY HA3 1 1
10 19814 1 1 3 GLY N N -54.647 64.818 1.787 1.00 . A A . 92 GLY N 1 1
10 19815 1 1 3 GLY O O -52.231 64.752 0.267 1.00 . A A . 92 GLY O 1 1
10 19816 1 1 4 GLY C C -51.205 65.915 -2.563 1.00 . A A . 93 GLY C 1 1
10 19817 1 1 4 GLY CA C -51.748 66.835 -1.487 1.00 . A A . 93 GLY CA 1 1
10 19818 1 1 4 GLY H H -53.861 66.976 -1.254 1.00 . A A . 93 GLY H 1 1
10 19819 1 1 4 GLY HA2 H -51.819 67.843 -1.894 1.00 . A A . 93 GLY HA2 1 1
10 19820 1 1 4 GLY HA3 H -51.035 66.850 -0.662 1.00 . A A . 93 GLY HA3 1 1
10 19821 1 1 4 GLY N N -53.052 66.444 -0.967 1.00 . A A . 93 GLY N 1 1
10 19822 1 1 4 GLY O O -50.108 66.122 -3.056 1.00 . A A . 93 GLY O 1 1
10 19823 1 1 5 GLY C C -50.276 63.139 -3.400 1.00 . A A . 94 GLY C 1 1
10 19824 1 1 5 GLY CA C -51.492 63.904 -3.889 1.00 . A A . 94 GLY CA 1 1
10 19825 1 1 5 GLY H H -52.848 64.732 -2.468 1.00 . A A . 94 GLY H 1 1
10 19826 1 1 5 GLY HA2 H -52.294 63.197 -4.100 1.00 . A A . 94 GLY HA2 1 1
10 19827 1 1 5 GLY HA3 H -51.230 64.427 -4.809 1.00 . A A . 94 GLY HA3 1 1
10 19828 1 1 5 GLY N N -51.954 64.872 -2.903 1.00 . A A . 94 GLY N 1 1
10 19829 1 1 5 GLY O O -49.492 62.611 -4.194 1.00 . A A . 94 GLY O 1 1
10 19830 1 1 6 THR C C -48.988 60.934 -1.768 1.00 . A A . 95 THR C 1 1
10 19831 1 1 6 THR CA C -48.932 62.437 -1.503 1.00 . A A . 95 THR CA 1 1
10 19832 1 1 6 THR CB C -48.851 62.700 0.018 1.00 . A A . 95 THR CB 1 1
10 19833 1 1 6 THR CG2 C -48.600 64.174 0.304 1.00 . A A . 95 THR CG2 1 1
10 19834 1 1 6 THR H H -50.761 63.528 -1.471 1.00 . A A . 95 THR H 1 1
10 19835 1 1 6 THR HA H -48.035 62.836 -1.976 1.00 . A A . 95 THR HA 1 1
10 19836 1 1 6 THR HB H -48.042 62.108 0.445 1.00 . A A . 95 THR HB 1 1
10 19837 1 1 6 THR HG1 H -50.656 63.116 0.666 1.00 . A A . 95 THR HG1 1 1
10 19838 1 1 6 THR HG21 H -49.433 64.775 -0.063 1.00 . A A . 95 THR HG21 1 1
10 19839 1 1 6 THR HG22 H -47.680 64.494 -0.188 1.00 . A A . 95 THR HG22 1 1
10 19840 1 1 6 THR HG23 H -48.501 64.320 1.379 1.00 . A A . 95 THR HG23 1 1
10 19841 1 1 6 THR N N -50.094 63.095 -2.089 1.00 . A A . 95 THR N 1 1
10 19842 1 1 6 THR O O -50.059 60.353 -1.904 1.00 . A A . 95 THR O 1 1
10 19843 1 1 6 THR OG1 O -50.088 62.339 0.636 1.00 . A A . 95 THR OG1 1 1
10 19844 1 1 7 HIS C C -46.754 58.211 -1.212 1.00 . A A . 96 HIS C 1 1
10 19845 1 1 7 HIS CA C -47.708 58.888 -2.198 1.00 . A A . 96 HIS CA 1 1
10 19846 1 1 7 HIS CB C -47.207 58.690 -3.642 1.00 . A A . 96 HIS CB 1 1
10 19847 1 1 7 HIS CD2 C -48.838 57.836 -5.490 1.00 . A A . 96 HIS CD2 1 1
10 19848 1 1 7 HIS CE1 C -49.839 59.700 -5.969 1.00 . A A . 96 HIS CE1 1 1
10 19849 1 1 7 HIS CG C -48.288 58.781 -4.678 1.00 . A A . 96 HIS CG 1 1
10 19850 1 1 7 HIS H H -46.965 60.855 -1.804 1.00 . A A . 96 HIS H 1 1
10 19851 1 1 7 HIS HA H -48.687 58.416 -2.100 1.00 . A A . 96 HIS HA 1 1
10 19852 1 1 7 HIS HB2 H -46.437 59.431 -3.857 1.00 . A A . 96 HIS HB2 1 1
10 19853 1 1 7 HIS HB3 H -46.756 57.700 -3.726 1.00 . A A . 96 HIS HB3 1 1
10 19854 1 1 7 HIS HD1 H -48.793 60.860 -4.603 1.00 . A A . 96 HIS HD1 1 1
10 19855 1 1 7 HIS HD2 H -48.565 56.787 -5.509 1.00 . A A . 96 HIS HD2 1 1
10 19856 1 1 7 HIS HE1 H -50.507 60.426 -6.421 1.00 . A A . 96 HIS HE1 1 1
10 19857 1 1 7 HIS N N -47.817 60.322 -1.895 1.00 . A A . 96 HIS N 1 1
10 19858 1 1 7 HIS ND1 N -48.956 59.964 -5.015 1.00 . A A . 96 HIS ND1 1 1
10 19859 1 1 7 HIS NE2 N -49.783 58.430 -6.267 1.00 . A A . 96 HIS NE2 1 1
10 19860 1 1 7 HIS O O -46.269 57.113 -1.456 1.00 . A A . 96 HIS O 1 1
10 19861 1 1 8 SER C C -45.939 58.763 2.284 1.00 . A A . 97 SER C 1 1
10 19862 1 1 8 SER CA C -45.529 58.350 0.882 1.00 . A A . 97 SER CA 1 1
10 19863 1 1 8 SER CB C -44.121 58.873 0.598 1.00 . A A . 97 SER CB 1 1
10 19864 1 1 8 SER H H -46.886 59.777 0.076 1.00 . A A . 97 SER H 1 1
10 19865 1 1 8 SER HA H -45.525 57.261 0.820 1.00 . A A . 97 SER HA 1 1
10 19866 1 1 8 SER HB2 H -44.094 59.947 0.782 1.00 . A A . 97 SER HB2 1 1
10 19867 1 1 8 SER HB3 H -43.409 58.380 1.262 1.00 . A A . 97 SER HB3 1 1
10 19868 1 1 8 SER HG H -44.102 57.761 -1.010 1.00 . A A . 97 SER HG 1 1
10 19869 1 1 8 SER N N -46.462 58.882 -0.108 1.00 . A A . 97 SER N 1 1
10 19870 1 1 8 SER O O -46.541 59.816 2.473 1.00 . A A . 97 SER O 1 1
10 19871 1 1 8 SER OG O -43.761 58.626 -0.751 1.00 . A A . 97 SER OG 1 1
10 19872 1 1 9 GLN C C -44.544 58.669 5.300 1.00 . A A . 98 GLN C 1 1
10 19873 1 1 9 GLN CA C -45.855 58.243 4.668 1.00 . A A . 98 GLN CA 1 1
10 19874 1 1 9 GLN CB C -46.375 57.011 5.398 1.00 . A A . 98 GLN CB 1 1
10 19875 1 1 9 GLN CD C -48.339 55.543 5.818 1.00 . A A . 98 GLN CD 1 1
10 19876 1 1 9 GLN CG C -47.713 56.540 4.888 1.00 . A A . 98 GLN CG 1 1
10 19877 1 1 9 GLN H H -45.110 57.082 3.049 1.00 . A A . 98 GLN H 1 1
10 19878 1 1 9 GLN HA H -46.592 59.041 4.753 1.00 . A A . 98 GLN HA 1 1
10 19879 1 1 9 GLN HB2 H -45.653 56.201 5.297 1.00 . A A . 98 GLN HB2 1 1
10 19880 1 1 9 GLN HB3 H -46.474 57.255 6.456 1.00 . A A . 98 GLN HB3 1 1
10 19881 1 1 9 GLN HE21 H -49.830 56.822 6.202 1.00 . A A . 98 GLN HE21 1 1
10 19882 1 1 9 GLN HE22 H -49.899 55.285 7.038 1.00 . A A . 98 GLN HE22 1 1
10 19883 1 1 9 GLN HG2 H -48.378 57.399 4.799 1.00 . A A . 98 GLN HG2 1 1
10 19884 1 1 9 GLN HG3 H -47.589 56.086 3.905 1.00 . A A . 98 GLN HG3 1 1
10 19885 1 1 9 GLN N N -45.598 57.938 3.263 1.00 . A A . 98 GLN N 1 1
10 19886 1 1 9 GLN NE2 N -49.445 55.914 6.399 1.00 . A A . 98 GLN NE2 1 1
10 19887 1 1 9 GLN O O -43.544 57.964 5.181 1.00 . A A . 98 GLN O 1 1
10 19888 1 1 9 GLN OE1 O -47.820 54.464 6.034 1.00 . A A . 98 GLN OE1 1 1
10 19889 1 1 10 TRP C C -43.135 59.700 7.997 1.00 . A A . 99 TRP C 1 1
10 19890 1 1 10 TRP CA C -43.293 60.280 6.593 1.00 . A A . 99 TRP CA 1 1
10 19891 1 1 10 TRP CB C -43.275 61.808 6.618 1.00 . A A . 99 TRP CB 1 1
10 19892 1 1 10 TRP CD1 C -44.603 63.286 4.985 1.00 . A A . 99 TRP CD1 1 1
10 19893 1 1 10 TRP CD2 C -42.983 62.115 3.998 1.00 . A A . 99 TRP CD2 1 1
10 19894 1 1 10 TRP CE2 C -43.667 62.884 3.010 1.00 . A A . 99 TRP CE2 1 1
10 19895 1 1 10 TRP CE3 C -41.910 61.292 3.594 1.00 . A A . 99 TRP CE3 1 1
10 19896 1 1 10 TRP CG C -43.619 62.393 5.268 1.00 . A A . 99 TRP CG 1 1
10 19897 1 1 10 TRP CH2 C -42.261 62.033 1.262 1.00 . A A . 99 TRP CH2 1 1
10 19898 1 1 10 TRP CZ2 C -43.313 62.846 1.645 1.00 . A A . 99 TRP CZ2 1 1
10 19899 1 1 10 TRP CZ3 C -41.550 61.251 2.221 1.00 . A A . 99 TRP CZ3 1 1
10 19900 1 1 10 TRP H H -45.347 60.391 6.007 1.00 . A A . 99 TRP H 1 1
10 19901 1 1 10 TRP HA H -42.450 59.944 5.994 1.00 . A A . 99 TRP HA 1 1
10 19902 1 1 10 TRP HB2 H -43.999 62.163 7.351 1.00 . A A . 99 TRP HB2 1 1
10 19903 1 1 10 TRP HB3 H -42.281 62.146 6.914 1.00 . A A . 99 TRP HB3 1 1
10 19904 1 1 10 TRP HD1 H -45.274 63.703 5.725 1.00 . A A . 99 TRP HD1 1 1
10 19905 1 1 10 TRP HE1 H -45.294 64.240 3.241 1.00 . A A . 99 TRP HE1 1 1
10 19906 1 1 10 TRP HE3 H -41.367 60.706 4.317 1.00 . A A . 99 TRP HE3 1 1
10 19907 1 1 10 TRP HH2 H -41.967 61.995 0.221 1.00 . A A . 99 TRP HH2 1 1
10 19908 1 1 10 TRP HZ2 H -43.843 63.444 0.919 1.00 . A A . 99 TRP HZ2 1 1
10 19909 1 1 10 TRP HZ3 H -40.726 60.631 1.899 1.00 . A A . 99 TRP HZ3 1 1
10 19910 1 1 10 TRP N N -44.523 59.813 5.961 1.00 . A A . 99 TRP N 1 1
10 19911 1 1 10 TRP NE1 N -44.642 63.591 3.657 1.00 . A A . 99 TRP NE1 1 1
10 19912 1 1 10 TRP O O -42.033 59.367 8.416 1.00 . A A . 99 TRP O 1 1
10 19913 1 1 11 ASN C C -44.441 57.428 9.947 1.00 . A A . 100 ASN C 1 1
10 19914 1 1 11 ASN CA C -44.251 58.933 10.029 1.00 . A A . 100 ASN CA 1 1
10 19915 1 1 11 ASN CB C -45.400 59.493 10.863 1.00 . A A . 100 ASN CB 1 1
10 19916 1 1 11 ASN CG C -45.442 58.885 12.241 1.00 . A A . 100 ASN CG 1 1
10 19917 1 1 11 ASN H H -45.131 59.769 8.284 1.00 . A A . 100 ASN H 1 1
10 19918 1 1 11 ASN HA H -43.306 59.150 10.530 1.00 . A A . 100 ASN HA 1 1
10 19919 1 1 11 ASN HB2 H -45.290 60.573 10.953 1.00 . A A . 100 ASN HB2 1 1
10 19920 1 1 11 ASN HB3 H -46.340 59.275 10.359 1.00 . A A . 100 ASN HB3 1 1
10 19921 1 1 11 ASN HD21 H -47.299 58.184 11.933 1.00 . A A . 100 ASN HD21 1 1
10 19922 1 1 11 ASN HD22 H -46.576 57.800 13.476 1.00 . A A . 100 ASN HD22 1 1
10 19923 1 1 11 ASN N N -44.251 59.521 8.689 1.00 . A A . 100 ASN N 1 1
10 19924 1 1 11 ASN ND2 N -46.528 58.243 12.573 1.00 . A A . 100 ASN ND2 1 1
10 19925 1 1 11 ASN O O -45.296 56.957 9.199 1.00 . A A . 100 ASN O 1 1
10 19926 1 1 11 ASN OD1 O -44.474 58.945 12.969 1.00 . A A . 100 ASN OD1 1 1
10 19927 1 1 12 LYS C C -43.700 54.862 12.315 1.00 . A A . 101 LYS C 1 1
10 19928 1 1 12 LYS CA C -43.830 55.233 10.841 1.00 . A A . 101 LYS CA 1 1
10 19929 1 1 12 LYS CB C -42.725 54.512 10.057 1.00 . A A . 101 LYS CB 1 1
10 19930 1 1 12 LYS CD C -42.085 55.811 7.962 1.00 . A A . 101 LYS CD 1 1
10 19931 1 1 12 LYS CE C -41.752 55.594 6.496 1.00 . A A . 101 LYS CE 1 1
10 19932 1 1 12 LYS CG C -42.828 54.604 8.533 1.00 . A A . 101 LYS CG 1 1
10 19933 1 1 12 LYS H H -43.009 57.128 11.357 1.00 . A A . 101 LYS H 1 1
10 19934 1 1 12 LYS HA H -44.814 54.930 10.473 1.00 . A A . 101 LYS HA 1 1
10 19935 1 1 12 LYS HB2 H -41.758 54.906 10.371 1.00 . A A . 101 LYS HB2 1 1
10 19936 1 1 12 LYS HB3 H -42.756 53.457 10.328 1.00 . A A . 101 LYS HB3 1 1
10 19937 1 1 12 LYS HD2 H -42.708 56.697 8.060 1.00 . A A . 101 LYS HD2 1 1
10 19938 1 1 12 LYS HD3 H -41.162 55.964 8.518 1.00 . A A . 101 LYS HD3 1 1
10 19939 1 1 12 LYS HE2 H -41.106 54.719 6.401 1.00 . A A . 101 LYS HE2 1 1
10 19940 1 1 12 LYS HE3 H -42.675 55.420 5.940 1.00 . A A . 101 LYS HE3 1 1
10 19941 1 1 12 LYS HG2 H -42.391 53.703 8.112 1.00 . A A . 101 LYS HG2 1 1
10 19942 1 1 12 LYS HG3 H -43.878 54.654 8.239 1.00 . A A . 101 LYS HG3 1 1
10 19943 1 1 12 LYS HZ1 H -40.302 57.077 6.549 1.00 . A A . 101 LYS HZ1 1 1
10 19944 1 1 12 LYS HZ2 H -41.721 57.557 5.847 1.00 . A A . 101 LYS HZ2 1 1
10 19945 1 1 12 LYS HZ3 H -40.682 56.578 5.020 1.00 . A A . 101 LYS HZ3 1 1
10 19946 1 1 12 LYS N N -43.685 56.685 10.744 1.00 . A A . 101 LYS N 1 1
10 19947 1 1 12 LYS NZ N -41.053 56.796 5.934 1.00 . A A . 101 LYS NZ 1 1
10 19948 1 1 12 LYS O O -42.965 55.519 13.046 1.00 . A A . 101 LYS O 1 1
10 19949 1 1 13 PRO C C -42.862 52.760 14.417 1.00 . A A . 102 PRO C 1 1
10 19950 1 1 13 PRO CA C -44.241 53.365 14.153 1.00 . A A . 102 PRO CA 1 1
10 19951 1 1 13 PRO CB C -45.347 52.315 14.301 1.00 . A A . 102 PRO CB 1 1
10 19952 1 1 13 PRO CD C -45.330 52.932 12.028 1.00 . A A . 102 PRO CD 1 1
10 19953 1 1 13 PRO CG C -45.482 51.743 12.943 1.00 . A A . 102 PRO CG 1 1
10 19954 1 1 13 PRO HA H -44.418 54.197 14.836 1.00 . A A . 102 PRO HA 1 1
10 19955 1 1 13 PRO HB2 H -45.060 51.547 15.020 1.00 . A A . 102 PRO HB2 1 1
10 19956 1 1 13 PRO HB3 H -46.279 52.793 14.600 1.00 . A A . 102 PRO HB3 1 1
10 19957 1 1 13 PRO HD2 H -44.914 52.632 11.070 1.00 . A A . 102 PRO HD2 1 1
10 19958 1 1 13 PRO HD3 H -46.277 53.447 11.897 1.00 . A A . 102 PRO HD3 1 1
10 19959 1 1 13 PRO HG2 H -44.686 51.021 12.759 1.00 . A A . 102 PRO HG2 1 1
10 19960 1 1 13 PRO HG3 H -46.462 51.280 12.815 1.00 . A A . 102 PRO HG3 1 1
10 19961 1 1 13 PRO N N -44.390 53.800 12.761 1.00 . A A . 102 PRO N 1 1
10 19962 1 1 13 PRO O O -42.128 52.411 13.489 1.00 . A A . 102 PRO O 1 1
10 19963 1 1 14 SER C C -41.048 50.654 15.691 1.00 . A A . 103 SER C 1 1
10 19964 1 1 14 SER CA C -41.215 52.120 16.093 1.00 . A A . 103 SER CA 1 1
10 19965 1 1 14 SER CB C -41.080 52.236 17.608 1.00 . A A . 103 SER CB 1 1
10 19966 1 1 14 SER H H -43.159 52.935 16.409 1.00 . A A . 103 SER H 1 1
10 19967 1 1 14 SER HA H -40.429 52.705 15.616 1.00 . A A . 103 SER HA 1 1
10 19968 1 1 14 SER HB2 H -40.165 51.739 17.934 1.00 . A A . 103 SER HB2 1 1
10 19969 1 1 14 SER HB3 H -41.034 53.290 17.884 1.00 . A A . 103 SER HB3 1 1
10 19970 1 1 14 SER HG H -42.355 50.774 17.844 1.00 . A A . 103 SER HG 1 1
10 19971 1 1 14 SER N N -42.514 52.649 15.688 1.00 . A A . 103 SER N 1 1
10 19972 1 1 14 SER O O -41.974 49.855 15.820 1.00 . A A . 103 SER O 1 1
10 19973 1 1 14 SER OG O -42.200 51.642 18.239 1.00 . A A . 103 SER OG 1 1
10 19974 1 1 15 LYS C C -39.015 48.152 16.061 1.00 . A A . 104 LYS C 1 1
10 19975 1 1 15 LYS CA C -39.558 48.917 14.843 1.00 . A A . 104 LYS CA 1 1
10 19976 1 1 15 LYS CB C -38.527 48.904 13.707 1.00 . A A . 104 LYS CB 1 1
10 19977 1 1 15 LYS CD C -37.099 47.529 12.098 1.00 . A A . 104 LYS CD 1 1
10 19978 1 1 15 LYS CE C -37.597 48.062 10.745 1.00 . A A . 104 LYS CE 1 1
10 19979 1 1 15 LYS CG C -38.195 47.501 13.173 1.00 . A A . 104 LYS CG 1 1
10 19980 1 1 15 LYS H H -39.127 50.989 15.149 1.00 . A A . 104 LYS H 1 1
10 19981 1 1 15 LYS HA H -40.475 48.449 14.495 1.00 . A A . 104 LYS HA 1 1
10 19982 1 1 15 LYS HB2 H -38.918 49.505 12.891 1.00 . A A . 104 LYS HB2 1 1
10 19983 1 1 15 LYS HB3 H -37.609 49.361 14.069 1.00 . A A . 104 LYS HB3 1 1
10 19984 1 1 15 LYS HD2 H -36.277 48.156 12.448 1.00 . A A . 104 LYS HD2 1 1
10 19985 1 1 15 LYS HD3 H -36.722 46.515 11.956 1.00 . A A . 104 LYS HD3 1 1
10 19986 1 1 15 LYS HE2 H -38.052 49.045 10.890 1.00 . A A . 104 LYS HE2 1 1
10 19987 1 1 15 LYS HE3 H -36.742 48.171 10.075 1.00 . A A . 104 LYS HE3 1 1
10 19988 1 1 15 LYS HG2 H -37.847 46.890 13.999 1.00 . A A . 104 LYS HG2 1 1
10 19989 1 1 15 LYS HG3 H -39.097 47.049 12.762 1.00 . A A . 104 LYS HG3 1 1
10 19990 1 1 15 LYS HZ1 H -38.181 46.225 9.961 1.00 . A A . 104 LYS HZ1 1 1
10 19991 1 1 15 LYS HZ2 H -38.900 47.510 9.218 1.00 . A A . 104 LYS HZ2 1 1
10 19992 1 1 15 LYS HZ3 H -39.406 47.033 10.713 1.00 . A A . 104 LYS HZ3 1 1
10 19993 1 1 15 LYS N N -39.856 50.300 15.227 1.00 . A A . 104 LYS N 1 1
10 19994 1 1 15 LYS NZ N -38.603 47.133 10.108 1.00 . A A . 104 LYS NZ 1 1
10 19995 1 1 15 LYS O O -38.094 48.631 16.730 1.00 . A A . 104 LYS O 1 1
10 19996 1 1 16 PRO C C -37.691 45.551 17.213 1.00 . A A . 105 PRO C 1 1
10 19997 1 1 16 PRO CA C -39.062 46.168 17.487 1.00 . A A . 105 PRO CA 1 1
10 19998 1 1 16 PRO CB C -40.132 45.083 17.639 1.00 . A A . 105 PRO CB 1 1
10 19999 1 1 16 PRO CD C -40.652 46.247 15.653 1.00 . A A . 105 PRO CD 1 1
10 20000 1 1 16 PRO CG C -40.614 44.866 16.260 1.00 . A A . 105 PRO CG 1 1
10 20001 1 1 16 PRO HA H -39.021 46.780 18.387 1.00 . A A . 105 PRO HA 1 1
10 20002 1 1 16 PRO HB2 H -39.707 44.168 18.050 1.00 . A A . 105 PRO HB2 1 1
10 20003 1 1 16 PRO HB3 H -40.947 45.447 18.267 1.00 . A A . 105 PRO HB3 1 1
10 20004 1 1 16 PRO HD2 H -40.457 46.202 14.581 1.00 . A A . 105 PRO HD2 1 1
10 20005 1 1 16 PRO HD3 H -41.608 46.735 15.855 1.00 . A A . 105 PRO HD3 1 1
10 20006 1 1 16 PRO HG2 H -39.913 44.234 15.714 1.00 . A A . 105 PRO HG2 1 1
10 20007 1 1 16 PRO HG3 H -41.609 44.420 16.266 1.00 . A A . 105 PRO HG3 1 1
10 20008 1 1 16 PRO N N -39.561 46.955 16.352 1.00 . A A . 105 PRO N 1 1
10 20009 1 1 16 PRO O O -37.209 45.554 16.081 1.00 . A A . 105 PRO O 1 1
10 20010 1 1 17 LYS C C -35.808 42.936 18.612 1.00 . A A . 106 LYS C 1 1
10 20011 1 1 17 LYS CA C -35.743 44.385 18.140 1.00 . A A . 106 LYS CA 1 1
10 20012 1 1 17 LYS CB C -34.712 45.162 18.977 1.00 . A A . 106 LYS CB 1 1
10 20013 1 1 17 LYS CD C -33.970 46.837 17.197 1.00 . A A . 106 LYS CD 1 1
10 20014 1 1 17 LYS CE C -33.770 48.320 16.879 1.00 . A A . 106 LYS CE 1 1
10 20015 1 1 17 LYS CG C -34.552 46.645 18.602 1.00 . A A . 106 LYS CG 1 1
10 20016 1 1 17 LYS H H -37.514 45.013 19.161 1.00 . A A . 106 LYS H 1 1
10 20017 1 1 17 LYS HA H -35.431 44.390 17.096 1.00 . A A . 106 LYS HA 1 1
10 20018 1 1 17 LYS HB2 H -35.012 45.111 20.024 1.00 . A A . 106 LYS HB2 1 1
10 20019 1 1 17 LYS HB3 H -33.743 44.671 18.876 1.00 . A A . 106 LYS HB3 1 1
10 20020 1 1 17 LYS HD2 H -33.010 46.321 17.131 1.00 . A A . 106 LYS HD2 1 1
10 20021 1 1 17 LYS HD3 H -34.653 46.410 16.463 1.00 . A A . 106 LYS HD3 1 1
10 20022 1 1 17 LYS HE2 H -33.454 48.418 15.838 1.00 . A A . 106 LYS HE2 1 1
10 20023 1 1 17 LYS HE3 H -34.724 48.839 17.003 1.00 . A A . 106 LYS HE3 1 1
10 20024 1 1 17 LYS HG2 H -35.522 47.138 18.657 1.00 . A A . 106 LYS HG2 1 1
10 20025 1 1 17 LYS HG3 H -33.886 47.111 19.327 1.00 . A A . 106 LYS HG3 1 1
10 20026 1 1 17 LYS HZ1 H -31.845 48.492 17.651 1.00 . A A . 106 LYS HZ1 1 1
10 20027 1 1 17 LYS HZ2 H -33.024 48.885 18.737 1.00 . A A . 106 LYS HZ2 1 1
10 20028 1 1 17 LYS HZ3 H -32.631 49.937 17.528 1.00 . A A . 106 LYS HZ3 1 1
10 20029 1 1 17 LYS N N -37.069 45.008 18.254 1.00 . A A . 106 LYS N 1 1
10 20030 1 1 17 LYS NZ N -32.734 48.960 17.770 1.00 . A A . 106 LYS NZ 1 1
10 20031 1 1 17 LYS O O -35.338 42.609 19.691 1.00 . A A . 106 LYS O 1 1
10 20032 1 1 18 THR C C -35.849 39.809 17.155 1.00 . A A . 107 THR C 1 1
10 20033 1 1 18 THR CA C -36.601 40.675 18.156 1.00 . A A . 107 THR CA 1 1
10 20034 1 1 18 THR CB C -38.092 40.296 18.110 1.00 . A A . 107 THR CB 1 1
10 20035 1 1 18 THR CG2 C -38.865 40.990 19.221 1.00 . A A . 107 THR CG2 1 1
10 20036 1 1 18 THR H H -36.806 42.402 16.932 1.00 . A A . 107 THR H 1 1
10 20037 1 1 18 THR HA H -36.210 40.483 19.154 1.00 . A A . 107 THR HA 1 1
10 20038 1 1 18 THR HB H -38.198 39.216 18.214 1.00 . A A . 107 THR HB 1 1
10 20039 1 1 18 THR HG1 H -38.233 40.209 16.156 1.00 . A A . 107 THR HG1 1 1
10 20040 1 1 18 THR HG21 H -38.427 40.738 20.189 1.00 . A A . 107 THR HG21 1 1
10 20041 1 1 18 THR HG22 H -39.902 40.655 19.199 1.00 . A A . 107 THR HG22 1 1
10 20042 1 1 18 THR HG23 H -38.835 42.068 19.077 1.00 . A A . 107 THR HG23 1 1
10 20043 1 1 18 THR N N -36.427 42.086 17.812 1.00 . A A . 107 THR N 1 1
10 20044 1 1 18 THR O O -35.779 40.148 15.979 1.00 . A A . 107 THR O 1 1
10 20045 1 1 18 THR OG1 O -38.642 40.723 16.860 1.00 . A A . 107 THR OG1 1 1
10 20046 1 1 19 ASN C C -34.493 36.459 17.570 1.00 . A A . 108 ASN C 1 1
10 20047 1 1 19 ASN CA C -34.524 37.770 16.800 1.00 . A A . 108 ASN CA 1 1
10 20048 1 1 19 ASN CB C -33.084 38.263 16.596 1.00 . A A . 108 ASN CB 1 1
10 20049 1 1 19 ASN CG C -32.932 39.102 15.357 1.00 . A A . 108 ASN CG 1 1
10 20050 1 1 19 ASN H H -35.369 38.478 18.615 1.00 . A A . 108 ASN H 1 1
10 20051 1 1 19 ASN HA H -35.015 37.627 15.835 1.00 . A A . 108 ASN HA 1 1
10 20052 1 1 19 ASN HB2 H -32.781 38.843 17.464 1.00 . A A . 108 ASN HB2 1 1
10 20053 1 1 19 ASN HB3 H -32.423 37.402 16.505 1.00 . A A . 108 ASN HB3 1 1
10 20054 1 1 19 ASN HD21 H -32.251 40.649 16.438 1.00 . A A . 108 ASN HD21 1 1
10 20055 1 1 19 ASN HD22 H -32.348 40.898 14.713 1.00 . A A . 108 ASN HD22 1 1
10 20056 1 1 19 ASN N N -35.279 38.709 17.632 1.00 . A A . 108 ASN N 1 1
10 20057 1 1 19 ASN ND2 N -32.470 40.313 15.520 1.00 . A A . 108 ASN ND2 1 1
10 20058 1 1 19 ASN O O -34.698 36.467 18.781 1.00 . A A . 108 ASN O 1 1
10 20059 1 1 19 ASN OD1 O -33.205 38.653 14.262 1.00 . A A . 108 ASN OD1 1 1
10 20060 1 1 20 MET C C -32.895 33.332 16.871 1.00 . A A . 109 MET C 1 1
10 20061 1 1 20 MET CA C -34.056 34.056 17.546 1.00 . A A . 109 MET CA 1 1
10 20062 1 1 20 MET CB C -35.364 33.251 17.432 1.00 . A A . 109 MET CB 1 1
10 20063 1 1 20 MET CE C -37.398 30.701 16.576 1.00 . A A . 109 MET CE 1 1
10 20064 1 1 20 MET CG C -35.803 32.951 15.993 1.00 . A A . 109 MET CG 1 1
10 20065 1 1 20 MET H H -34.017 35.405 15.898 1.00 . A A . 109 MET H 1 1
10 20066 1 1 20 MET HA H -33.818 34.201 18.600 1.00 . A A . 109 MET HA 1 1
10 20067 1 1 20 MET HB2 H -35.246 32.309 17.967 1.00 . A A . 109 MET HB2 1 1
10 20068 1 1 20 MET HB3 H -36.156 33.821 17.917 1.00 . A A . 109 MET HB3 1 1
10 20069 1 1 20 MET HE1 H -38.356 30.194 16.455 1.00 . A A . 109 MET HE1 1 1
10 20070 1 1 20 MET HE2 H -36.624 30.137 16.056 1.00 . A A . 109 MET HE2 1 1
10 20071 1 1 20 MET HE3 H -37.158 30.766 17.636 1.00 . A A . 109 MET HE3 1 1
10 20072 1 1 20 MET HG2 H -35.727 33.866 15.406 1.00 . A A . 109 MET HG2 1 1
10 20073 1 1 20 MET HG3 H -35.133 32.207 15.562 1.00 . A A . 109 MET HG3 1 1
10 20074 1 1 20 MET N N -34.194 35.359 16.894 1.00 . A A . 109 MET N 1 1
10 20075 1 1 20 MET O O -32.675 33.510 15.675 1.00 . A A . 109 MET O 1 1
10 20076 1 1 20 MET SD S -37.510 32.350 15.884 1.00 . A A . 109 MET SD 1 1
10 20077 1 1 21 LYS C C -30.851 30.538 17.885 1.00 . A A . 110 LYS C 1 1
10 20078 1 1 21 LYS CA C -30.962 31.839 17.113 1.00 . A A . 110 LYS CA 1 1
10 20079 1 1 21 LYS CB C -29.660 32.632 17.312 1.00 . A A . 110 LYS CB 1 1
10 20080 1 1 21 LYS CD C -28.164 34.535 16.534 1.00 . A A . 110 LYS CD 1 1
10 20081 1 1 21 LYS CE C -27.758 35.011 17.935 1.00 . A A . 110 LYS CE 1 1
10 20082 1 1 21 LYS CG C -29.575 33.936 16.511 1.00 . A A . 110 LYS CG 1 1
10 20083 1 1 21 LYS H H -32.338 32.463 18.626 1.00 . A A . 110 LYS H 1 1
10 20084 1 1 21 LYS HA H -31.108 31.626 16.054 1.00 . A A . 110 LYS HA 1 1
10 20085 1 1 21 LYS HB2 H -29.557 32.859 18.372 1.00 . A A . 110 LYS HB2 1 1
10 20086 1 1 21 LYS HB3 H -28.828 31.993 17.016 1.00 . A A . 110 LYS HB3 1 1
10 20087 1 1 21 LYS HD2 H -27.455 33.782 16.191 1.00 . A A . 110 LYS HD2 1 1
10 20088 1 1 21 LYS HD3 H -28.134 35.384 15.849 1.00 . A A . 110 LYS HD3 1 1
10 20089 1 1 21 LYS HE2 H -28.499 35.728 18.297 1.00 . A A . 110 LYS HE2 1 1
10 20090 1 1 21 LYS HE3 H -27.736 34.154 18.613 1.00 . A A . 110 LYS HE3 1 1
10 20091 1 1 21 LYS HG2 H -29.850 33.731 15.476 1.00 . A A . 110 LYS HG2 1 1
10 20092 1 1 21 LYS HG3 H -30.278 34.660 16.925 1.00 . A A . 110 LYS HG3 1 1
10 20093 1 1 21 LYS HZ1 H -26.411 36.459 17.297 1.00 . A A . 110 LYS HZ1 1 1
10 20094 1 1 21 LYS HZ2 H -25.710 34.995 17.591 1.00 . A A . 110 LYS HZ2 1 1
10 20095 1 1 21 LYS HZ3 H -26.154 35.963 18.850 1.00 . A A . 110 LYS HZ3 1 1
10 20096 1 1 21 LYS N N -32.122 32.571 17.640 1.00 . A A . 110 LYS N 1 1
10 20097 1 1 21 LYS NZ N -26.400 35.660 17.917 1.00 . A A . 110 LYS NZ 1 1
10 20098 1 1 21 LYS O O -30.964 30.549 19.103 1.00 . A A . 110 LYS O 1 1
10 20099 1 1 22 HIS C C -29.438 27.355 17.014 1.00 . A A . 111 HIS C 1 1
10 20100 1 1 22 HIS CA C -30.503 28.119 17.796 1.00 . A A . 111 HIS CA 1 1
10 20101 1 1 22 HIS CB C -31.847 27.376 17.744 1.00 . A A . 111 HIS CB 1 1
10 20102 1 1 22 HIS CD2 C -33.137 28.421 19.740 1.00 . A A . 111 HIS CD2 1 1
10 20103 1 1 22 HIS CE1 C -34.839 29.196 18.701 1.00 . A A . 111 HIS CE1 1 1
10 20104 1 1 22 HIS CG C -32.962 28.106 18.427 1.00 . A A . 111 HIS CG 1 1
10 20105 1 1 22 HIS H H -30.513 29.499 16.180 1.00 . A A . 111 HIS H 1 1
10 20106 1 1 22 HIS HA H -30.188 28.221 18.835 1.00 . A A . 111 HIS HA 1 1
10 20107 1 1 22 HIS HB2 H -32.122 27.213 16.702 1.00 . A A . 111 HIS HB2 1 1
10 20108 1 1 22 HIS HB3 H -31.733 26.408 18.230 1.00 . A A . 111 HIS HB3 1 1
10 20109 1 1 22 HIS HD1 H -34.257 28.550 16.810 1.00 . A A . 111 HIS HD1 1 1
10 20110 1 1 22 HIS HD2 H -32.450 28.164 20.533 1.00 . A A . 111 HIS HD2 1 1
10 20111 1 1 22 HIS HE1 H -35.781 29.676 18.482 1.00 . A A . 111 HIS HE1 1 1
10 20112 1 1 22 HIS N N -30.625 29.441 17.181 1.00 . A A . 111 HIS N 1 1
10 20113 1 1 22 HIS ND1 N -34.066 28.611 17.790 1.00 . A A . 111 HIS ND1 1 1
10 20114 1 1 22 HIS NE2 N -34.318 29.116 19.906 1.00 . A A . 111 HIS NE2 1 1
10 20115 1 1 22 HIS O O -28.739 27.947 16.194 1.00 . A A . 111 HIS O 1 1
10 20116 1 1 23 MET C C -28.773 25.207 15.022 1.00 . A A . 112 MET C 1 1
10 20117 1 1 23 MET CA C -28.403 25.205 16.502 1.00 . A A . 112 MET CA 1 1
10 20118 1 1 23 MET CB C -28.485 23.764 17.005 1.00 . A A . 112 MET CB 1 1
10 20119 1 1 23 MET CE C -28.136 21.961 20.748 1.00 . A A . 112 MET CE 1 1
10 20120 1 1 23 MET CG C -28.155 23.590 18.478 1.00 . A A . 112 MET CG 1 1
10 20121 1 1 23 MET H H -29.949 25.612 17.910 1.00 . A A . 112 MET H 1 1
10 20122 1 1 23 MET HA H -27.388 25.584 16.624 1.00 . A A . 112 MET HA 1 1
10 20123 1 1 23 MET HB2 H -29.498 23.400 16.833 1.00 . A A . 112 MET HB2 1 1
10 20124 1 1 23 MET HB3 H -27.801 23.150 16.417 1.00 . A A . 112 MET HB3 1 1
10 20125 1 1 23 MET HE1 H -28.246 20.965 21.180 1.00 . A A . 112 MET HE1 1 1
10 20126 1 1 23 MET HE2 H -27.136 22.339 20.962 1.00 . A A . 112 MET HE2 1 1
10 20127 1 1 23 MET HE3 H -28.880 22.627 21.186 1.00 . A A . 112 MET HE3 1 1
10 20128 1 1 23 MET HG2 H -27.121 23.886 18.656 1.00 . A A . 112 MET HG2 1 1
10 20129 1 1 23 MET HG3 H -28.816 24.217 19.075 1.00 . A A . 112 MET HG3 1 1
10 20130 1 1 23 MET N N -29.337 26.052 17.243 1.00 . A A . 112 MET N 1 1
10 20131 1 1 23 MET O O -29.949 25.285 14.681 1.00 . A A . 112 MET O 1 1
10 20132 1 1 23 MET SD S -28.379 21.870 18.965 1.00 . A A . 112 MET SD 1 1
10 20133 1 1 24 ALA C C -28.004 23.554 12.222 1.00 . A A . 113 ALA C 1 1
10 20134 1 1 24 ALA CA C -28.014 25.005 12.713 1.00 . A A . 113 ALA CA 1 1
10 20135 1 1 24 ALA CB C -26.952 25.838 11.977 1.00 . A A . 113 ALA CB 1 1
10 20136 1 1 24 ALA H H -26.830 24.983 14.484 1.00 . A A . 113 ALA H 1 1
10 20137 1 1 24 ALA HA H -28.997 25.418 12.510 1.00 . A A . 113 ALA HA 1 1
10 20138 1 1 24 ALA HB1 H -26.956 26.859 12.358 1.00 . A A . 113 ALA HB1 1 1
10 20139 1 1 24 ALA HB2 H -25.966 25.395 12.128 1.00 . A A . 113 ALA HB2 1 1
10 20140 1 1 24 ALA HB3 H -27.177 25.852 10.908 1.00 . A A . 113 ALA HB3 1 1
10 20141 1 1 24 ALA N N -27.779 25.065 14.156 1.00 . A A . 113 ALA N 1 1
10 20142 1 1 24 ALA O O -27.725 23.273 11.062 1.00 . A A . 113 ALA O 1 1
10 20143 1 1 25 GLY C C -26.833 20.681 12.854 1.00 . A A . 114 GLY C 1 1
10 20144 1 1 25 GLY CA C -28.253 21.223 12.841 1.00 . A A . 114 GLY CA 1 1
10 20145 1 1 25 GLY H H -28.521 22.942 14.067 1.00 . A A . 114 GLY H 1 1
10 20146 1 1 25 GLY HA2 H -28.845 20.684 13.579 1.00 . A A . 114 GLY HA2 1 1
10 20147 1 1 25 GLY HA3 H -28.683 21.054 11.853 1.00 . A A . 114 GLY HA3 1 1
10 20148 1 1 25 GLY N N -28.290 22.645 13.140 1.00 . A A . 114 GLY N 1 1
10 20149 1 1 25 GLY O O -25.878 21.434 13.044 1.00 . A A . 114 GLY O 1 1
10 20150 1 1 26 ALA C C -25.648 17.367 11.918 1.00 . A A . 115 ALA C 1 1
10 20151 1 1 26 ALA CA C -25.406 18.704 12.617 1.00 . A A . 115 ALA CA 1 1
10 20152 1 1 26 ALA CB C -24.857 18.475 14.040 1.00 . A A . 115 ALA CB 1 1
10 20153 1 1 26 ALA H H -27.521 18.797 12.532 1.00 . A A . 115 ALA H 1 1
10 20154 1 1 26 ALA HA H -24.701 19.304 12.039 1.00 . A A . 115 ALA HA 1 1
10 20155 1 1 26 ALA HB1 H -24.707 19.436 14.533 1.00 . A A . 115 ALA HB1 1 1
10 20156 1 1 26 ALA HB2 H -25.567 17.878 14.615 1.00 . A A . 115 ALA HB2 1 1
10 20157 1 1 26 ALA HB3 H -23.904 17.946 13.983 1.00 . A A . 115 ALA HB3 1 1
10 20158 1 1 26 ALA N N -26.701 19.375 12.671 1.00 . A A . 115 ALA N 1 1
10 20159 1 1 26 ALA O O -26.748 16.824 12.014 1.00 . A A . 115 ALA O 1 1
10 20160 1 1 27 ALA C C -23.323 14.983 10.416 1.00 . A A . 116 ALA C 1 1
10 20161 1 1 27 ALA CA C -24.736 15.546 10.571 1.00 . A A . 116 ALA CA 1 1
10 20162 1 1 27 ALA CB C -25.399 15.708 9.190 1.00 . A A . 116 ALA CB 1 1
10 20163 1 1 27 ALA H H -23.754 17.330 11.180 1.00 . A A . 116 ALA H 1 1
10 20164 1 1 27 ALA HA H -25.332 14.867 11.182 1.00 . A A . 116 ALA HA 1 1
10 20165 1 1 27 ALA HB1 H -25.460 14.737 8.696 1.00 . A A . 116 ALA HB1 1 1
10 20166 1 1 27 ALA HB2 H -26.405 16.112 9.313 1.00 . A A . 116 ALA HB2 1 1
10 20167 1 1 27 ALA HB3 H -24.808 16.389 8.575 1.00 . A A . 116 ALA HB3 1 1
10 20168 1 1 27 ALA N N -24.638 16.842 11.238 1.00 . A A . 116 ALA N 1 1
10 20169 1 1 27 ALA O O -22.375 15.744 10.234 1.00 . A A . 116 ALA O 1 1
10 20170 1 1 28 ALA C C -22.230 11.553 9.855 1.00 . A A . 117 ALA C 1 1
10 20171 1 1 28 ALA CA C -21.916 12.986 10.282 1.00 . A A . 117 ALA CA 1 1
10 20172 1 1 28 ALA CB C -21.105 12.991 11.591 1.00 . A A . 117 ALA CB 1 1
10 20173 1 1 28 ALA H H -24.007 13.082 10.636 1.00 . A A . 117 ALA H 1 1
10 20174 1 1 28 ALA HA H -21.349 13.489 9.496 1.00 . A A . 117 ALA HA 1 1
10 20175 1 1 28 ALA HB1 H -20.161 12.466 11.440 1.00 . A A . 117 ALA HB1 1 1
10 20176 1 1 28 ALA HB2 H -20.901 14.020 11.890 1.00 . A A . 117 ALA HB2 1 1
10 20177 1 1 28 ALA HB3 H -21.674 12.492 12.377 1.00 . A A . 117 ALA HB3 1 1
10 20178 1 1 28 ALA N N -23.195 13.664 10.475 1.00 . A A . 117 ALA N 1 1
10 20179 1 1 28 ALA O O -23.244 11.000 10.274 1.00 . A A . 117 ALA O 1 1
10 20180 1 1 29 ALA C C -20.159 9.043 8.202 1.00 . A A . 118 ALA C 1 1
10 20181 1 1 29 ALA CA C -21.533 9.573 8.606 1.00 . A A . 118 ALA CA 1 1
10 20182 1 1 29 ALA CB C -22.502 9.505 7.409 1.00 . A A . 118 ALA CB 1 1
10 20183 1 1 29 ALA H H -20.548 11.454 8.716 1.00 . A A . 118 ALA H 1 1
10 20184 1 1 29 ALA HA H -21.928 8.977 9.429 1.00 . A A . 118 ALA HA 1 1
10 20185 1 1 29 ALA HB1 H -22.117 10.111 6.587 1.00 . A A . 118 ALA HB1 1 1
10 20186 1 1 29 ALA HB2 H -22.605 8.471 7.078 1.00 . A A . 118 ALA HB2 1 1
10 20187 1 1 29 ALA HB3 H -23.480 9.884 7.710 1.00 . A A . 118 ALA HB3 1 1
10 20188 1 1 29 ALA N N -21.366 10.957 9.043 1.00 . A A . 118 ALA N 1 1
10 20189 1 1 29 ALA O O -19.352 9.783 7.648 1.00 . A A . 118 ALA O 1 1
10 20190 1 1 30 GLY C C -18.716 6.591 6.649 1.00 . A A . 119 GLY C 1 1
10 20191 1 1 30 GLY CA C -18.645 7.151 8.051 1.00 . A A . 119 GLY CA 1 1
10 20192 1 1 30 GLY H H -20.604 7.187 8.894 1.00 . A A . 119 GLY H 1 1
10 20193 1 1 30 GLY HA2 H -17.865 7.909 8.075 1.00 . A A . 119 GLY HA2 1 1
10 20194 1 1 30 GLY HA3 H -18.399 6.349 8.746 1.00 . A A . 119 GLY HA3 1 1
10 20195 1 1 30 GLY N N -19.909 7.763 8.444 1.00 . A A . 119 GLY N 1 1
10 20196 1 1 30 GLY O O -18.447 5.422 6.406 1.00 . A A . 119 GLY O 1 1
10 20197 1 1 31 ALA C C -18.090 7.021 3.494 1.00 . A A . 120 ALA C 1 1
10 20198 1 1 31 ALA CA C -19.379 7.064 4.339 1.00 . A A . 120 ALA CA 1 1
10 20199 1 1 31 ALA CB C -20.395 8.041 3.720 1.00 . A A . 120 ALA CB 1 1
10 20200 1 1 31 ALA H H -19.304 8.402 6.012 1.00 . A A . 120 ALA H 1 1
10 20201 1 1 31 ALA HA H -19.818 6.065 4.329 1.00 . A A . 120 ALA HA 1 1
10 20202 1 1 31 ALA HB1 H -20.628 7.727 2.700 1.00 . A A . 120 ALA HB1 1 1
10 20203 1 1 31 ALA HB2 H -21.310 8.044 4.312 1.00 . A A . 120 ALA HB2 1 1
10 20204 1 1 31 ALA HB3 H -19.972 9.048 3.696 1.00 . A A . 120 ALA HB3 1 1
10 20205 1 1 31 ALA N N -19.134 7.443 5.732 1.00 . A A . 120 ALA N 1 1
10 20206 1 1 31 ALA O O -18.009 7.655 2.445 1.00 . A A . 120 ALA O 1 1
10 20207 1 1 32 VAL C C -15.548 4.673 2.977 1.00 . A A . 121 VAL C 1 1
10 20208 1 1 32 VAL CA C -15.825 6.149 3.228 1.00 . A A . 121 VAL CA 1 1
10 20209 1 1 32 VAL CB C -14.643 6.777 4.022 1.00 . A A . 121 VAL CB 1 1
10 20210 1 1 32 VAL CG1 C -13.339 6.670 3.212 1.00 . A A . 121 VAL CG1 1 1
10 20211 1 1 32 VAL CG2 C -14.936 8.255 4.342 1.00 . A A . 121 VAL CG2 1 1
10 20212 1 1 32 VAL H H -17.212 5.756 4.817 1.00 . A A . 121 VAL H 1 1
10 20213 1 1 32 VAL HA H -15.909 6.656 2.270 1.00 . A A . 121 VAL HA 1 1
10 20214 1 1 32 VAL HB H -14.521 6.237 4.960 1.00 . A A . 121 VAL HB 1 1
10 20215 1 1 32 VAL HG11 H -13.465 7.153 2.242 1.00 . A A . 121 VAL HG11 1 1
10 20216 1 1 32 VAL HG12 H -12.529 7.158 3.757 1.00 . A A . 121 VAL HG12 1 1
10 20217 1 1 32 VAL HG13 H -13.083 5.621 3.065 1.00 . A A . 121 VAL HG13 1 1
10 20218 1 1 32 VAL HG21 H -14.070 8.703 4.830 1.00 . A A . 121 VAL HG21 1 1
10 20219 1 1 32 VAL HG22 H -15.154 8.798 3.420 1.00 . A A . 121 VAL HG22 1 1
10 20220 1 1 32 VAL HG23 H -15.792 8.325 5.011 1.00 . A A . 121 VAL HG23 1 1
10 20221 1 1 32 VAL N N -17.094 6.277 3.951 1.00 . A A . 121 VAL N 1 1
10 20222 1 1 32 VAL O O -15.420 3.887 3.911 1.00 . A A . 121 VAL O 1 1
10 20223 1 1 33 VAL C C -14.509 2.825 0.020 1.00 . A A . 122 VAL C 1 1
10 20224 1 1 33 VAL CA C -15.295 2.894 1.335 1.00 . A A . 122 VAL CA 1 1
10 20225 1 1 33 VAL CB C -16.694 2.166 1.254 1.00 . A A . 122 VAL CB 1 1
10 20226 1 1 33 VAL CG1 C -17.642 2.845 0.243 1.00 . A A . 122 VAL CG1 1 1
10 20227 1 1 33 VAL CG2 C -16.549 0.694 0.936 1.00 . A A . 122 VAL CG2 1 1
10 20228 1 1 33 VAL H H -15.607 4.972 0.972 1.00 . A A . 122 VAL H 1 1
10 20229 1 1 33 VAL HA H -14.704 2.406 2.111 1.00 . A A . 122 VAL HA 1 1
10 20230 1 1 33 VAL HB H -17.146 2.236 2.237 1.00 . A A . 122 VAL HB 1 1
10 20231 1 1 33 VAL HG11 H -17.803 3.886 0.528 1.00 . A A . 122 VAL HG11 1 1
10 20232 1 1 33 VAL HG12 H -17.217 2.808 -0.760 1.00 . A A . 122 VAL HG12 1 1
10 20233 1 1 33 VAL HG13 H -18.605 2.331 0.245 1.00 . A A . 122 VAL HG13 1 1
10 20234 1 1 33 VAL HG21 H -15.920 0.230 1.694 1.00 . A A . 122 VAL HG21 1 1
10 20235 1 1 33 VAL HG22 H -17.534 0.223 0.964 1.00 . A A . 122 VAL HG22 1 1
10 20236 1 1 33 VAL HG23 H -16.114 0.562 -0.047 1.00 . A A . 122 VAL HG23 1 1
10 20237 1 1 33 VAL N N -15.488 4.292 1.710 1.00 . A A . 122 VAL N 1 1
10 20238 1 1 33 VAL O O -14.776 3.570 -0.913 1.00 . A A . 122 VAL O 1 1
10 20239 1 1 34 GLY C C -13.196 0.851 -2.267 1.00 . A A . 123 GLY C 1 1
10 20240 1 1 34 GLY CA C -12.668 1.818 -1.220 1.00 . A A . 123 GLY CA 1 1
10 20241 1 1 34 GLY H H -13.315 1.363 0.761 1.00 . A A . 123 GLY H 1 1
10 20242 1 1 34 GLY HA2 H -12.562 2.801 -1.680 1.00 . A A . 123 GLY HA2 1 1
10 20243 1 1 34 GLY HA3 H -11.680 1.485 -0.907 1.00 . A A . 123 GLY HA3 1 1
10 20244 1 1 34 GLY N N -13.518 1.943 -0.037 1.00 . A A . 123 GLY N 1 1
10 20245 1 1 34 GLY O O -12.442 0.288 -3.062 1.00 . A A . 123 GLY O 1 1
10 20246 1 1 35 GLY C C -15.079 -1.700 -2.800 1.00 . A A . 124 GLY C 1 1
10 20247 1 1 35 GLY CA C -15.128 -0.252 -3.227 1.00 . A A . 124 GLY CA 1 1
10 20248 1 1 35 GLY H H -15.078 1.093 -1.570 1.00 . A A . 124 GLY H 1 1
10 20249 1 1 35 GLY HA2 H -16.171 0.042 -3.350 1.00 . A A . 124 GLY HA2 1 1
10 20250 1 1 35 GLY HA3 H -14.622 -0.148 -4.187 1.00 . A A . 124 GLY HA3 1 1
10 20251 1 1 35 GLY N N -14.500 0.629 -2.251 1.00 . A A . 124 GLY N 1 1
10 20252 1 1 35 GLY O O -15.315 -2.599 -3.586 1.00 . A A . 124 GLY O 1 1
10 20253 1 1 36 LEU C C -16.127 -3.756 -0.634 1.00 . A A . 125 LEU C 1 1
10 20254 1 1 36 LEU CA C -14.721 -3.256 -0.959 1.00 . A A . 125 LEU CA 1 1
10 20255 1 1 36 LEU CB C -13.879 -3.241 0.326 1.00 . A A . 125 LEU CB 1 1
10 20256 1 1 36 LEU CD1 C -14.559 -2.660 2.690 1.00 . A A . 125 LEU CD1 1 1
10 20257 1 1 36 LEU CD2 C -13.066 -1.118 1.465 1.00 . A A . 125 LEU CD2 1 1
10 20258 1 1 36 LEU CG C -14.206 -2.122 1.334 1.00 . A A . 125 LEU CG 1 1
10 20259 1 1 36 LEU H H -14.529 -1.144 -0.940 1.00 . A A . 125 LEU H 1 1
10 20260 1 1 36 LEU HA H -14.268 -3.947 -1.672 1.00 . A A . 125 LEU HA 1 1
10 20261 1 1 36 LEU HB2 H -14.000 -4.203 0.824 1.00 . A A . 125 LEU HB2 1 1
10 20262 1 1 36 LEU HB3 H -12.846 -3.135 0.035 1.00 . A A . 125 LEU HB3 1 1
10 20263 1 1 36 LEU HD11 H -13.727 -3.237 3.096 1.00 . A A . 125 LEU HD11 1 1
10 20264 1 1 36 LEU HD12 H -15.442 -3.290 2.606 1.00 . A A . 125 LEU HD12 1 1
10 20265 1 1 36 LEU HD13 H -14.786 -1.831 3.363 1.00 . A A . 125 LEU HD13 1 1
10 20266 1 1 36 LEU HD21 H -12.751 -0.780 0.479 1.00 . A A . 125 LEU HD21 1 1
10 20267 1 1 36 LEU HD22 H -12.219 -1.585 1.971 1.00 . A A . 125 LEU HD22 1 1
10 20268 1 1 36 LEU HD23 H -13.413 -0.259 2.052 1.00 . A A . 125 LEU HD23 1 1
10 20269 1 1 36 LEU HG H -15.068 -1.592 0.967 1.00 . A A . 125 LEU HG 1 1
10 20270 1 1 36 LEU N N -14.753 -1.918 -1.535 1.00 . A A . 125 LEU N 1 1
10 20271 1 1 36 LEU O O -16.405 -4.933 -0.726 1.00 . A A . 125 LEU O 1 1
10 20272 1 1 37 GLY C C -18.266 -3.767 1.682 1.00 . A A . 126 GLY C 1 1
10 20273 1 1 37 GLY CA C -18.317 -3.256 0.252 1.00 . A A . 126 GLY CA 1 1
10 20274 1 1 37 GLY H H -16.737 -1.893 -0.129 1.00 . A A . 126 GLY H 1 1
10 20275 1 1 37 GLY HA2 H -18.990 -2.400 0.205 1.00 . A A . 126 GLY HA2 1 1
10 20276 1 1 37 GLY HA3 H -18.703 -4.044 -0.395 1.00 . A A . 126 GLY HA3 1 1
10 20277 1 1 37 GLY N N -16.998 -2.857 -0.203 1.00 . A A . 126 GLY N 1 1
10 20278 1 1 37 GLY O O -18.732 -3.087 2.587 1.00 . A A . 126 GLY O 1 1
10 20279 1 1 38 GLY C C -16.452 -6.397 3.564 1.00 . A A . 127 GLY C 1 1
10 20280 1 1 38 GLY CA C -17.646 -5.536 3.221 1.00 . A A . 127 GLY CA 1 1
10 20281 1 1 38 GLY H H -17.282 -5.459 1.112 1.00 . A A . 127 GLY H 1 1
10 20282 1 1 38 GLY HA2 H -17.721 -4.750 3.965 1.00 . A A . 127 GLY HA2 1 1
10 20283 1 1 38 GLY HA3 H -18.512 -6.168 3.300 1.00 . A A . 127 GLY HA3 1 1
10 20284 1 1 38 GLY N N -17.673 -4.937 1.893 1.00 . A A . 127 GLY N 1 1
10 20285 1 1 38 GLY O O -16.570 -7.606 3.620 1.00 . A A . 127 GLY O 1 1
10 20286 1 1 39 TYR C C -13.328 -5.864 5.267 1.00 . A A . 128 TYR C 1 1
10 20287 1 1 39 TYR CA C -14.089 -6.528 4.118 1.00 . A A . 128 TYR CA 1 1
10 20288 1 1 39 TYR CB C -13.201 -6.580 2.881 1.00 . A A . 128 TYR CB 1 1
10 20289 1 1 39 TYR CD1 C -14.688 -6.955 0.876 1.00 . A A . 128 TYR CD1 1 1
10 20290 1 1 39 TYR CD2 C -13.246 -8.761 1.586 1.00 . A A . 128 TYR CD2 1 1
10 20291 1 1 39 TYR CE1 C -15.184 -7.758 -0.175 1.00 . A A . 128 TYR CE1 1 1
10 20292 1 1 39 TYR CE2 C -13.732 -9.571 0.520 1.00 . A A . 128 TYR CE2 1 1
10 20293 1 1 39 TYR CG C -13.726 -7.446 1.768 1.00 . A A . 128 TYR CG 1 1
10 20294 1 1 39 TYR CZ C -14.698 -9.059 -0.350 1.00 . A A . 128 TYR CZ 1 1
10 20295 1 1 39 TYR H H -15.254 -4.776 3.773 1.00 . A A . 128 TYR H 1 1
10 20296 1 1 39 TYR HA H -14.351 -7.539 4.401 1.00 . A A . 128 TYR HA 1 1
10 20297 1 1 39 TYR HB2 H -13.087 -5.568 2.507 1.00 . A A . 128 TYR HB2 1 1
10 20298 1 1 39 TYR HB3 H -12.236 -6.965 3.163 1.00 . A A . 128 TYR HB3 1 1
10 20299 1 1 39 TYR HD1 H -15.061 -5.947 1.001 1.00 . A A . 128 TYR HD1 1 1
10 20300 1 1 39 TYR HD2 H -12.502 -9.161 2.257 1.00 . A A . 128 TYR HD2 1 1
10 20301 1 1 39 TYR HE1 H -15.936 -7.366 -0.841 1.00 . A A . 128 TYR HE1 1 1
10 20302 1 1 39 TYR HE2 H -13.356 -10.574 0.379 1.00 . A A . 128 TYR HE2 1 1
10 20303 1 1 39 TYR HH H -14.700 -10.665 -1.471 1.00 . A A . 128 TYR HH 1 1
10 20304 1 1 39 TYR N N -15.306 -5.782 3.807 1.00 . A A . 128 TYR N 1 1
10 20305 1 1 39 TYR O O -13.290 -4.640 5.347 1.00 . A A . 128 TYR O 1 1
10 20306 1 1 39 TYR OH O -15.164 -9.825 -1.386 1.00 . A A . 128 TYR OH 1 1
10 20307 1 1 40 MET C C -10.505 -6.746 7.328 1.00 . A A . 129 MET C 1 1
10 20308 1 1 40 MET CA C -11.918 -6.157 7.270 1.00 . A A . 129 MET CA 1 1
10 20309 1 1 40 MET CB C -12.647 -6.481 8.572 1.00 . A A . 129 MET CB 1 1
10 20310 1 1 40 MET CE C -13.247 -2.846 8.088 1.00 . A A . 129 MET CE 1 1
10 20311 1 1 40 MET CG C -13.675 -5.446 8.988 1.00 . A A . 129 MET CG 1 1
10 20312 1 1 40 MET H H -12.744 -7.666 5.997 1.00 . A A . 129 MET H 1 1
10 20313 1 1 40 MET HA H -11.822 -5.079 7.184 1.00 . A A . 129 MET HA 1 1
10 20314 1 1 40 MET HB2 H -13.149 -7.429 8.443 1.00 . A A . 129 MET HB2 1 1
10 20315 1 1 40 MET HB3 H -11.913 -6.581 9.372 1.00 . A A . 129 MET HB3 1 1
10 20316 1 1 40 MET HE1 H -14.316 -2.865 7.875 1.00 . A A . 129 MET HE1 1 1
10 20317 1 1 40 MET HE2 H -12.934 -1.826 8.304 1.00 . A A . 129 MET HE2 1 1
10 20318 1 1 40 MET HE3 H -12.704 -3.217 7.220 1.00 . A A . 129 MET HE3 1 1
10 20319 1 1 40 MET HG2 H -14.357 -5.263 8.156 1.00 . A A . 129 MET HG2 1 1
10 20320 1 1 40 MET HG3 H -14.247 -5.841 9.828 1.00 . A A . 129 MET HG3 1 1
10 20321 1 1 40 MET N N -12.699 -6.665 6.126 1.00 . A A . 129 MET N 1 1
10 20322 1 1 40 MET O O -10.269 -7.869 6.877 1.00 . A A . 129 MET O 1 1
10 20323 1 1 40 MET SD S -12.902 -3.889 9.494 1.00 . A A . 129 MET SD 1 1
10 20324 1 1 41 LEU C C -7.822 -7.307 9.028 1.00 . A A . 130 LEU C 1 1
10 20325 1 1 41 LEU CA C -8.149 -6.310 7.916 1.00 . A A . 130 LEU CA 1 1
10 20326 1 1 41 LEU CB C -7.307 -5.046 8.173 1.00 . A A . 130 LEU CB 1 1
10 20327 1 1 41 LEU CD1 C -6.015 -5.103 5.966 1.00 . A A . 130 LEU CD1 1 1
10 20328 1 1 41 LEU CD2 C -7.828 -3.452 6.316 1.00 . A A . 130 LEU CD2 1 1
10 20329 1 1 41 LEU CG C -6.738 -4.234 6.993 1.00 . A A . 130 LEU CG 1 1
10 20330 1 1 41 LEU H H -9.849 -5.062 8.229 1.00 . A A . 130 LEU H 1 1
10 20331 1 1 41 LEU HA H -7.853 -6.748 6.973 1.00 . A A . 130 LEU HA 1 1
10 20332 1 1 41 LEU HB2 H -7.907 -4.370 8.779 1.00 . A A . 130 LEU HB2 1 1
10 20333 1 1 41 LEU HB3 H -6.463 -5.344 8.787 1.00 . A A . 130 LEU HB3 1 1
10 20334 1 1 41 LEU HD11 H -6.728 -5.749 5.458 1.00 . A A . 130 LEU HD11 1 1
10 20335 1 1 41 LEU HD12 H -5.271 -5.717 6.465 1.00 . A A . 130 LEU HD12 1 1
10 20336 1 1 41 LEU HD13 H -5.518 -4.467 5.236 1.00 . A A . 130 LEU HD13 1 1
10 20337 1 1 41 LEU HD21 H -7.408 -2.891 5.482 1.00 . A A . 130 LEU HD21 1 1
10 20338 1 1 41 LEU HD22 H -8.277 -2.761 7.027 1.00 . A A . 130 LEU HD22 1 1
10 20339 1 1 41 LEU HD23 H -8.585 -4.138 5.943 1.00 . A A . 130 LEU HD23 1 1
10 20340 1 1 41 LEU HG H -6.018 -3.521 7.395 1.00 . A A . 130 LEU HG 1 1
10 20341 1 1 41 LEU N N -9.576 -5.956 7.855 1.00 . A A . 130 LEU N 1 1
10 20342 1 1 41 LEU O O -8.577 -7.455 9.981 1.00 . A A . 130 LEU O 1 1
10 20343 1 1 42 GLY C C -5.014 -8.293 10.752 1.00 . A A . 131 GLY C 1 1
10 20344 1 1 42 GLY CA C -6.164 -8.853 9.926 1.00 . A A . 131 GLY CA 1 1
10 20345 1 1 42 GLY H H -6.073 -7.776 8.092 1.00 . A A . 131 GLY H 1 1
10 20346 1 1 42 GLY HA2 H -6.980 -9.115 10.598 1.00 . A A . 131 GLY HA2 1 1
10 20347 1 1 42 GLY HA3 H -5.821 -9.758 9.431 1.00 . A A . 131 GLY HA3 1 1
10 20348 1 1 42 GLY N N -6.655 -7.933 8.913 1.00 . A A . 131 GLY N 1 1
10 20349 1 1 42 GLY O O -5.231 -7.560 11.711 1.00 . A A . 131 GLY O 1 1
10 20350 1 1 43 SER C C -1.494 -7.737 10.284 1.00 . A A . 132 SER C 1 1
10 20351 1 1 43 SER CA C -2.605 -8.241 11.176 1.00 . A A . 132 SER CA 1 1
10 20352 1 1 43 SER CB C -2.055 -9.411 11.984 1.00 . A A . 132 SER CB 1 1
10 20353 1 1 43 SER H H -3.638 -9.228 9.592 1.00 . A A . 132 SER H 1 1
10 20354 1 1 43 SER HA H -2.888 -7.438 11.859 1.00 . A A . 132 SER HA 1 1
10 20355 1 1 43 SER HB2 H -1.386 -9.992 11.343 1.00 . A A . 132 SER HB2 1 1
10 20356 1 1 43 SER HB3 H -1.486 -9.029 12.832 1.00 . A A . 132 SER HB3 1 1
10 20357 1 1 43 SER HG H -3.766 -9.687 12.881 1.00 . A A . 132 SER HG 1 1
10 20358 1 1 43 SER N N -3.785 -8.663 10.412 1.00 . A A . 132 SER N 1 1
10 20359 1 1 43 SER O O -1.320 -8.218 9.168 1.00 . A A . 132 SER O 1 1
10 20360 1 1 43 SER OG O -3.106 -10.242 12.448 1.00 . A A . 132 SER OG 1 1
10 20361 1 1 44 ALA C C 1.607 -7.290 10.233 1.00 . A A . 133 ALA C 1 1
10 20362 1 1 44 ALA CA C 0.453 -6.304 10.094 1.00 . A A . 133 ALA CA 1 1
10 20363 1 1 44 ALA CB C 0.849 -4.945 10.655 1.00 . A A . 133 ALA CB 1 1
10 20364 1 1 44 ALA H H -0.886 -6.464 11.734 1.00 . A A . 133 ALA H 1 1
10 20365 1 1 44 ALA HA H 0.216 -6.199 9.042 1.00 . A A . 133 ALA HA 1 1
10 20366 1 1 44 ALA HB1 H 0.016 -4.251 10.554 1.00 . A A . 133 ALA HB1 1 1
10 20367 1 1 44 ALA HB2 H 1.110 -5.050 11.711 1.00 . A A . 133 ALA HB2 1 1
10 20368 1 1 44 ALA HB3 H 1.714 -4.566 10.108 1.00 . A A . 133 ALA HB3 1 1
10 20369 1 1 44 ALA N N -0.710 -6.808 10.805 1.00 . A A . 133 ALA N 1 1
10 20370 1 1 44 ALA O O 1.842 -7.836 11.307 1.00 . A A . 133 ALA O 1 1
10 20371 1 1 45 MET C C 4.594 -7.611 8.266 1.00 . A A . 134 MET C 1 1
10 20372 1 1 45 MET CA C 3.557 -8.275 9.166 1.00 . A A . 134 MET CA 1 1
10 20373 1 1 45 MET CB C 3.267 -9.710 8.691 1.00 . A A . 134 MET CB 1 1
10 20374 1 1 45 MET CE C 0.324 -11.203 7.643 1.00 . A A . 134 MET CE 1 1
10 20375 1 1 45 MET CG C 2.755 -9.824 7.252 1.00 . A A . 134 MET CG 1 1
10 20376 1 1 45 MET H H 2.097 -6.999 8.290 1.00 . A A . 134 MET H 1 1
10 20377 1 1 45 MET HA H 3.953 -8.315 10.180 1.00 . A A . 134 MET HA 1 1
10 20378 1 1 45 MET HB2 H 4.188 -10.286 8.772 1.00 . A A . 134 MET HB2 1 1
10 20379 1 1 45 MET HB3 H 2.531 -10.157 9.359 1.00 . A A . 134 MET HB3 1 1
10 20380 1 1 45 MET HE1 H -0.755 -11.228 7.493 1.00 . A A . 134 MET HE1 1 1
10 20381 1 1 45 MET HE2 H 0.785 -12.005 7.061 1.00 . A A . 134 MET HE2 1 1
10 20382 1 1 45 MET HE3 H 0.551 -11.345 8.699 1.00 . A A . 134 MET HE3 1 1
10 20383 1 1 45 MET HG2 H 3.267 -9.085 6.636 1.00 . A A . 134 MET HG2 1 1
10 20384 1 1 45 MET HG3 H 3.005 -10.814 6.872 1.00 . A A . 134 MET HG3 1 1
10 20385 1 1 45 MET N N 2.350 -7.461 9.155 1.00 . A A . 134 MET N 1 1
10 20386 1 1 45 MET O O 4.268 -6.741 7.454 1.00 . A A . 134 MET O 1 1
10 20387 1 1 45 MET SD S 0.964 -9.588 7.092 1.00 . A A . 134 MET SD 1 1
10 20388 1 1 46 SER C C 6.780 -8.208 6.204 1.00 . A A . 135 SER C 1 1
10 20389 1 1 46 SER CA C 6.910 -7.516 7.558 1.00 . A A . 135 SER CA 1 1
10 20390 1 1 46 SER CB C 8.266 -7.833 8.189 1.00 . A A . 135 SER CB 1 1
10 20391 1 1 46 SER H H 6.076 -8.719 9.096 1.00 . A A . 135 SER H 1 1
10 20392 1 1 46 SER HA H 6.809 -6.440 7.425 1.00 . A A . 135 SER HA 1 1
10 20393 1 1 46 SER HB2 H 9.051 -7.723 7.440 1.00 . A A . 135 SER HB2 1 1
10 20394 1 1 46 SER HB3 H 8.449 -7.136 9.007 1.00 . A A . 135 SER HB3 1 1
10 20395 1 1 46 SER HG H 9.164 -9.378 8.973 1.00 . A A . 135 SER HG 1 1
10 20396 1 1 46 SER N N 5.845 -8.012 8.416 1.00 . A A . 135 SER N 1 1
10 20397 1 1 46 SER O O 6.423 -9.383 6.130 1.00 . A A . 135 SER O 1 1
10 20398 1 1 46 SER OG O 8.268 -9.154 8.704 1.00 . A A . 135 SER OG 1 1
10 20399 1 1 47 ARG C C 8.058 -9.096 3.576 1.00 . A A . 136 ARG C 1 1
10 20400 1 1 47 ARG CA C 6.953 -8.052 3.793 1.00 . A A . 136 ARG CA 1 1
10 20401 1 1 47 ARG CB C 7.082 -6.941 2.759 1.00 . A A . 136 ARG CB 1 1
10 20402 1 1 47 ARG CD C 6.131 -4.778 1.960 1.00 . A A . 136 ARG CD 1 1
10 20403 1 1 47 ARG CG C 5.888 -6.012 2.779 1.00 . A A . 136 ARG CG 1 1
10 20404 1 1 47 ARG CZ C 6.749 -2.512 2.800 1.00 . A A . 136 ARG CZ 1 1
10 20405 1 1 47 ARG H H 7.305 -6.511 5.209 1.00 . A A . 136 ARG H 1 1
10 20406 1 1 47 ARG HA H 5.975 -8.516 3.690 1.00 . A A . 136 ARG HA 1 1
10 20407 1 1 47 ARG HB2 H 7.988 -6.373 2.967 1.00 . A A . 136 ARG HB2 1 1
10 20408 1 1 47 ARG HB3 H 7.166 -7.386 1.766 1.00 . A A . 136 ARG HB3 1 1
10 20409 1 1 47 ARG HD2 H 6.601 -5.071 1.027 1.00 . A A . 136 ARG HD2 1 1
10 20410 1 1 47 ARG HD3 H 5.172 -4.319 1.751 1.00 . A A . 136 ARG HD3 1 1
10 20411 1 1 47 ARG HE H 7.843 -4.177 3.062 1.00 . A A . 136 ARG HE 1 1
10 20412 1 1 47 ARG HG2 H 5.026 -6.546 2.380 1.00 . A A . 136 ARG HG2 1 1
10 20413 1 1 47 ARG HG3 H 5.672 -5.715 3.803 1.00 . A A . 136 ARG HG3 1 1
10 20414 1 1 47 ARG HH11 H 5.007 -2.467 1.780 1.00 . A A . 136 ARG HH11 1 1
10 20415 1 1 47 ARG HH12 H 5.553 -0.937 2.418 1.00 . A A . 136 ARG HH12 1 1
10 20416 1 1 47 ARG HH21 H 8.426 -2.192 3.854 1.00 . A A . 136 ARG HH21 1 1
10 20417 1 1 47 ARG HH22 H 7.420 -0.795 3.580 1.00 . A A . 136 ARG HH22 1 1
10 20418 1 1 47 ARG N N 7.046 -7.479 5.128 1.00 . A A . 136 ARG N 1 1
10 20419 1 1 47 ARG NE N 6.996 -3.813 2.663 1.00 . A A . 136 ARG NE 1 1
10 20420 1 1 47 ARG NH1 N 5.688 -1.928 2.306 1.00 . A A . 136 ARG NH1 1 1
10 20421 1 1 47 ARG NH2 N 7.601 -1.776 3.460 1.00 . A A . 136 ARG NH2 1 1
10 20422 1 1 47 ARG O O 9.214 -8.853 3.932 1.00 . A A . 136 ARG O 1 1
10 20423 1 1 48 PRO C C 9.618 -10.883 1.528 1.00 . A A . 137 PRO C 1 1
10 20424 1 1 48 PRO CA C 8.721 -11.286 2.674 1.00 . A A . 137 PRO CA 1 1
10 20425 1 1 48 PRO CB C 7.850 -12.489 2.292 1.00 . A A . 137 PRO CB 1 1
10 20426 1 1 48 PRO CD C 6.376 -10.657 2.514 1.00 . A A . 137 PRO CD 1 1
10 20427 1 1 48 PRO CG C 6.635 -11.877 1.705 1.00 . A A . 137 PRO CG 1 1
10 20428 1 1 48 PRO HA H 9.335 -11.518 3.543 1.00 . A A . 137 PRO HA 1 1
10 20429 1 1 48 PRO HB2 H 8.354 -13.121 1.562 1.00 . A A . 137 PRO HB2 1 1
10 20430 1 1 48 PRO HB3 H 7.597 -13.048 3.186 1.00 . A A . 137 PRO HB3 1 1
10 20431 1 1 48 PRO HD2 H 5.925 -9.880 1.895 1.00 . A A . 137 PRO HD2 1 1
10 20432 1 1 48 PRO HD3 H 5.740 -10.892 3.369 1.00 . A A . 137 PRO HD3 1 1
10 20433 1 1 48 PRO HG2 H 6.797 -11.608 0.664 1.00 . A A . 137 PRO HG2 1 1
10 20434 1 1 48 PRO HG3 H 5.798 -12.553 1.786 1.00 . A A . 137 PRO HG3 1 1
10 20435 1 1 48 PRO N N 7.721 -10.252 2.973 1.00 . A A . 137 PRO N 1 1
10 20436 1 1 48 PRO O O 9.402 -9.846 0.912 1.00 . A A . 137 PRO O 1 1
10 20437 1 1 49 ILE C C 11.193 -12.725 -0.890 1.00 . A A . 138 ILE C 1 1
10 20438 1 1 49 ILE CA C 11.449 -11.546 0.045 1.00 . A A . 138 ILE CA 1 1
10 20439 1 1 49 ILE CB C 12.918 -11.449 0.398 1.00 . A A . 138 ILE CB 1 1
10 20440 1 1 49 ILE CD1 C 12.688 -8.981 0.895 1.00 . A A . 138 ILE CD1 1 1
10 20441 1 1 49 ILE CG1 C 13.184 -10.232 1.280 1.00 . A A . 138 ILE CG1 1 1
10 20442 1 1 49 ILE CG2 C 13.783 -11.377 -0.866 1.00 . A A . 138 ILE CG2 1 1
10 20443 1 1 49 ILE H H 10.717 -12.571 1.757 1.00 . A A . 138 ILE H 1 1
10 20444 1 1 49 ILE HA H 11.216 -10.629 -0.435 1.00 . A A . 138 ILE HA 1 1
10 20445 1 1 49 ILE HB H 13.198 -12.318 0.954 1.00 . A A . 138 ILE HB 1 1
10 20446 1 1 49 ILE HD11 H 13.096 -8.730 -0.070 1.00 . A A . 138 ILE HD11 1 1
10 20447 1 1 49 ILE HD12 H 11.614 -9.005 0.857 1.00 . A A . 138 ILE HD12 1 1
10 20448 1 1 49 ILE HD13 H 12.998 -8.242 1.627 1.00 . A A . 138 ILE HD13 1 1
10 20449 1 1 49 ILE HG12 H 12.790 -10.427 2.245 1.00 . A A . 138 ILE HG12 1 1
10 20450 1 1 49 ILE HG13 H 14.228 -10.123 1.312 1.00 . A A . 138 ILE HG13 1 1
10 20451 1 1 49 ILE HG21 H 13.718 -12.319 -1.406 1.00 . A A . 138 ILE HG21 1 1
10 20452 1 1 49 ILE HG22 H 13.441 -10.569 -1.513 1.00 . A A . 138 ILE HG22 1 1
10 20453 1 1 49 ILE HG23 H 14.822 -11.200 -0.592 1.00 . A A . 138 ILE HG23 1 1
10 20454 1 1 49 ILE N N 10.592 -11.728 1.217 1.00 . A A . 138 ILE N 1 1
10 20455 1 1 49 ILE O O 11.238 -13.875 -0.454 1.00 . A A . 138 ILE O 1 1
10 20456 1 1 50 ILE C C 11.719 -13.305 -4.262 1.00 . A A . 139 ILE C 1 1
10 20457 1 1 50 ILE CA C 10.684 -13.488 -3.158 1.00 . A A . 139 ILE CA 1 1
10 20458 1 1 50 ILE CB C 9.255 -13.388 -3.737 1.00 . A A . 139 ILE CB 1 1
10 20459 1 1 50 ILE CD1 C 7.278 -12.740 -2.303 1.00 . A A . 139 ILE CD1 1 1
10 20460 1 1 50 ILE CG1 C 8.245 -13.799 -2.664 1.00 . A A . 139 ILE CG1 1 1
10 20461 1 1 50 ILE CG2 C 9.065 -14.317 -4.947 1.00 . A A . 139 ILE CG2 1 1
10 20462 1 1 50 ILE H H 10.853 -11.480 -2.462 1.00 . A A . 139 ILE H 1 1
10 20463 1 1 50 ILE HA H 10.804 -14.474 -2.708 1.00 . A A . 139 ILE HA 1 1
10 20464 1 1 50 ILE HB H 9.062 -12.362 -4.049 1.00 . A A . 139 ILE HB 1 1
10 20465 1 1 50 ILE HD11 H 6.811 -12.336 -3.203 1.00 . A A . 139 ILE HD11 1 1
10 20466 1 1 50 ILE HD12 H 6.504 -13.162 -1.660 1.00 . A A . 139 ILE HD12 1 1
10 20467 1 1 50 ILE HD13 H 7.795 -11.944 -1.775 1.00 . A A . 139 ILE HD13 1 1
10 20468 1 1 50 ILE HG12 H 7.692 -14.662 -3.027 1.00 . A A . 139 ILE HG12 1 1
10 20469 1 1 50 ILE HG13 H 8.782 -14.100 -1.764 1.00 . A A . 139 ILE HG13 1 1
10 20470 1 1 50 ILE HG21 H 8.041 -14.239 -5.310 1.00 . A A . 139 ILE HG21 1 1
10 20471 1 1 50 ILE HG22 H 9.737 -14.009 -5.751 1.00 . A A . 139 ILE HG22 1 1
10 20472 1 1 50 ILE HG23 H 9.280 -15.350 -4.673 1.00 . A A . 139 ILE HG23 1 1
10 20473 1 1 50 ILE N N 10.909 -12.448 -2.154 1.00 . A A . 139 ILE N 1 1
10 20474 1 1 50 ILE O O 11.980 -12.189 -4.687 1.00 . A A . 139 ILE O 1 1
10 20475 1 1 51 HIS C C 12.633 -14.876 -7.072 1.00 . A A . 140 HIS C 1 1
10 20476 1 1 51 HIS CA C 13.287 -14.380 -5.796 1.00 . A A . 140 HIS CA 1 1
10 20477 1 1 51 HIS CB C 14.474 -15.285 -5.457 1.00 . A A . 140 HIS CB 1 1
10 20478 1 1 51 HIS CD2 C 15.330 -13.583 -3.687 1.00 . A A . 140 HIS CD2 1 1
10 20479 1 1 51 HIS CE1 C 16.822 -14.807 -2.706 1.00 . A A . 140 HIS CE1 1 1
10 20480 1 1 51 HIS CG C 15.291 -14.788 -4.307 1.00 . A A . 140 HIS CG 1 1
10 20481 1 1 51 HIS H H 12.040 -15.301 -4.337 1.00 . A A . 140 HIS H 1 1
10 20482 1 1 51 HIS HA H 13.639 -13.359 -5.951 1.00 . A A . 140 HIS HA 1 1
10 20483 1 1 51 HIS HB2 H 14.099 -16.283 -5.226 1.00 . A A . 140 HIS HB2 1 1
10 20484 1 1 51 HIS HB3 H 15.119 -15.354 -6.334 1.00 . A A . 140 HIS HB3 1 1
10 20485 1 1 51 HIS HD1 H 16.481 -16.510 -3.848 1.00 . A A . 140 HIS HD1 1 1
10 20486 1 1 51 HIS HD2 H 14.719 -12.718 -3.940 1.00 . A A . 140 HIS HD2 1 1
10 20487 1 1 51 HIS HE1 H 17.625 -15.122 -2.047 1.00 . A A . 140 HIS HE1 1 1
10 20488 1 1 51 HIS N N 12.305 -14.406 -4.712 1.00 . A A . 140 HIS N 1 1
10 20489 1 1 51 HIS ND1 N 16.256 -15.557 -3.646 1.00 . A A . 140 HIS ND1 1 1
10 20490 1 1 51 HIS NE2 N 16.282 -13.621 -2.722 1.00 . A A . 140 HIS NE2 1 1
10 20491 1 1 51 HIS O O 11.840 -15.812 -7.032 1.00 . A A . 140 HIS O 1 1
10 20492 1 1 52 PHE C C 13.506 -15.263 -10.387 1.00 . A A . 141 PHE C 1 1
10 20493 1 1 52 PHE CA C 12.450 -14.623 -9.497 1.00 . A A . 141 PHE CA 1 1
10 20494 1 1 52 PHE CB C 11.891 -13.368 -10.164 1.00 . A A . 141 PHE CB 1 1
10 20495 1 1 52 PHE CD1 C 9.825 -13.422 -8.742 1.00 . A A . 141 PHE CD1 1 1
10 20496 1 1 52 PHE CD2 C 10.919 -11.295 -9.127 1.00 . A A . 141 PHE CD2 1 1
10 20497 1 1 52 PHE CE1 C 8.890 -12.800 -7.923 1.00 . A A . 141 PHE CE1 1 1
10 20498 1 1 52 PHE CE2 C 9.979 -10.660 -8.307 1.00 . A A . 141 PHE CE2 1 1
10 20499 1 1 52 PHE CG C 10.858 -12.681 -9.341 1.00 . A A . 141 PHE CG 1 1
10 20500 1 1 52 PHE CZ C 8.963 -11.427 -7.689 1.00 . A A . 141 PHE CZ 1 1
10 20501 1 1 52 PHE H H 13.602 -13.470 -8.142 1.00 . A A . 141 PHE H 1 1
10 20502 1 1 52 PHE HA H 11.645 -15.342 -9.367 1.00 . A A . 141 PHE HA 1 1
10 20503 1 1 52 PHE HB2 H 12.704 -12.671 -10.325 1.00 . A A . 141 PHE HB2 1 1
10 20504 1 1 52 PHE HB3 H 11.470 -13.619 -11.131 1.00 . A A . 141 PHE HB3 1 1
10 20505 1 1 52 PHE HD1 H 9.759 -14.488 -8.905 1.00 . A A . 141 PHE HD1 1 1
10 20506 1 1 52 PHE HD2 H 11.698 -10.712 -9.589 1.00 . A A . 141 PHE HD2 1 1
10 20507 1 1 52 PHE HE1 H 8.124 -13.384 -7.460 1.00 . A A . 141 PHE HE1 1 1
10 20508 1 1 52 PHE HE2 H 10.039 -9.593 -8.150 1.00 . A A . 141 PHE HE2 1 1
10 20509 1 1 52 PHE HZ H 8.247 -10.960 -7.041 1.00 . A A . 141 PHE HZ 1 1
10 20510 1 1 52 PHE N N 12.980 -14.251 -8.188 1.00 . A A . 141 PHE N 1 1
10 20511 1 1 52 PHE O O 13.422 -16.447 -10.690 1.00 . A A . 141 PHE O 1 1
10 20512 1 1 53 GLY C C 16.891 -14.988 -11.039 1.00 . A A . 142 GLY C 1 1
10 20513 1 1 53 GLY CA C 15.529 -14.962 -11.684 1.00 . A A . 142 GLY CA 1 1
10 20514 1 1 53 GLY H H 14.524 -13.517 -10.509 1.00 . A A . 142 GLY H 1 1
10 20515 1 1 53 GLY HA2 H 15.277 -15.964 -12.023 1.00 . A A . 142 GLY HA2 1 1
10 20516 1 1 53 GLY HA3 H 15.565 -14.304 -12.550 1.00 . A A . 142 GLY HA3 1 1
10 20517 1 1 53 GLY N N 14.500 -14.480 -10.782 1.00 . A A . 142 GLY N 1 1
10 20518 1 1 53 GLY O O 17.537 -16.026 -10.987 1.00 . A A . 142 GLY O 1 1
10 20519 1 1 54 SER C C 18.657 -12.547 -8.970 1.00 . A A . 143 SER C 1 1
10 20520 1 1 54 SER CA C 18.619 -13.763 -9.857 1.00 . A A . 143 SER CA 1 1
10 20521 1 1 54 SER CB C 19.758 -13.644 -10.877 1.00 . A A . 143 SER CB 1 1
10 20522 1 1 54 SER H H 16.756 -13.013 -10.541 1.00 . A A . 143 SER H 1 1
10 20523 1 1 54 SER HA H 18.768 -14.651 -9.261 1.00 . A A . 143 SER HA 1 1
10 20524 1 1 54 SER HB2 H 19.417 -13.991 -11.853 1.00 . A A . 143 SER HB2 1 1
10 20525 1 1 54 SER HB3 H 20.060 -12.599 -10.944 1.00 . A A . 143 SER HB3 1 1
10 20526 1 1 54 SER HG H 21.642 -14.135 -10.983 1.00 . A A . 143 SER HG 1 1
10 20527 1 1 54 SER N N 17.325 -13.848 -10.515 1.00 . A A . 143 SER N 1 1
10 20528 1 1 54 SER O O 17.630 -11.917 -8.722 1.00 . A A . 143 SER O 1 1
10 20529 1 1 54 SER OG O 20.877 -14.408 -10.463 1.00 . A A . 143 SER OG 1 1
10 20530 1 1 55 ASP C C 19.624 -9.709 -8.538 1.00 . A A . 144 ASP C 1 1
10 20531 1 1 55 ASP CA C 20.163 -10.962 -7.849 1.00 . A A . 144 ASP CA 1 1
10 20532 1 1 55 ASP CB C 21.680 -10.839 -7.720 1.00 . A A . 144 ASP CB 1 1
10 20533 1 1 55 ASP CG C 22.354 -10.483 -9.040 1.00 . A A . 144 ASP CG 1 1
10 20534 1 1 55 ASP H H 20.663 -12.741 -8.884 1.00 . A A . 144 ASP H 1 1
10 20535 1 1 55 ASP HA H 19.724 -11.038 -6.855 1.00 . A A . 144 ASP HA 1 1
10 20536 1 1 55 ASP HB2 H 21.911 -10.070 -6.986 1.00 . A A . 144 ASP HB2 1 1
10 20537 1 1 55 ASP HB3 H 22.070 -11.796 -7.383 1.00 . A A . 144 ASP HB3 1 1
10 20538 1 1 55 ASP N N 19.868 -12.178 -8.594 1.00 . A A . 144 ASP N 1 1
10 20539 1 1 55 ASP O O 19.195 -8.780 -7.883 1.00 . A A . 144 ASP O 1 1
10 20540 1 1 55 ASP OD1 O 22.166 -11.237 -10.029 1.00 . A A . 144 ASP OD1 1 1
10 20541 1 1 55 ASP OD2 O 23.019 -9.434 -9.106 1.00 . A A . 144 ASP OD2 1 1
10 20542 1 1 56 TYR C C 17.617 -8.345 -10.333 1.00 . A A . 145 TYR C 1 1
10 20543 1 1 56 TYR CA C 19.091 -8.599 -10.644 1.00 . A A . 145 TYR CA 1 1
10 20544 1 1 56 TYR CB C 19.255 -8.929 -12.127 1.00 . A A . 145 TYR CB 1 1
10 20545 1 1 56 TYR CD1 C 18.394 -6.808 -13.237 1.00 . A A . 145 TYR CD1 1 1
10 20546 1 1 56 TYR CD2 C 17.234 -8.894 -13.657 1.00 . A A . 145 TYR CD2 1 1
10 20547 1 1 56 TYR CE1 C 17.460 -6.122 -14.063 1.00 . A A . 145 TYR CE1 1 1
10 20548 1 1 56 TYR CE2 C 16.300 -8.212 -14.483 1.00 . A A . 145 TYR CE2 1 1
10 20549 1 1 56 TYR CG C 18.283 -8.197 -13.024 1.00 . A A . 145 TYR CG 1 1
10 20550 1 1 56 TYR CZ C 16.421 -6.831 -14.671 1.00 . A A . 145 TYR CZ 1 1
10 20551 1 1 56 TYR H H 20.010 -10.503 -10.351 1.00 . A A . 145 TYR H 1 1
10 20552 1 1 56 TYR HA H 19.656 -7.697 -10.410 1.00 . A A . 145 TYR HA 1 1
10 20553 1 1 56 TYR HB2 H 20.276 -8.697 -12.433 1.00 . A A . 145 TYR HB2 1 1
10 20554 1 1 56 TYR HB3 H 19.091 -9.999 -12.252 1.00 . A A . 145 TYR HB3 1 1
10 20555 1 1 56 TYR HD1 H 19.191 -6.252 -12.760 1.00 . A A . 145 TYR HD1 1 1
10 20556 1 1 56 TYR HD2 H 17.134 -9.964 -13.504 1.00 . A A . 145 TYR HD2 1 1
10 20557 1 1 56 TYR HE1 H 17.547 -5.057 -14.213 1.00 . A A . 145 TYR HE1 1 1
10 20558 1 1 56 TYR HE2 H 15.495 -8.755 -14.955 1.00 . A A . 145 TYR HE2 1 1
10 20559 1 1 56 TYR HH H 14.829 -6.741 -15.800 1.00 . A A . 145 TYR HH 1 1
10 20560 1 1 56 TYR N N 19.612 -9.714 -9.861 1.00 . A A . 145 TYR N 1 1
10 20561 1 1 56 TYR O O 17.203 -7.219 -10.072 1.00 . A A . 145 TYR O 1 1
10 20562 1 1 56 TYR OH O 15.515 -6.166 -15.457 1.00 . A A . 145 TYR OH 1 1
10 20563 1 1 57 GLU C C 15.189 -9.054 -8.586 1.00 . A A . 146 GLU C 1 1
10 20564 1 1 57 GLU CA C 15.399 -9.268 -10.073 1.00 . A A . 146 GLU CA 1 1
10 20565 1 1 57 GLU CB C 14.648 -10.513 -10.546 1.00 . A A . 146 GLU CB 1 1
10 20566 1 1 57 GLU CD C 13.410 -11.385 -12.544 1.00 . A A . 146 GLU CD 1 1
10 20567 1 1 57 GLU CG C 14.631 -10.644 -12.052 1.00 . A A . 146 GLU CG 1 1
10 20568 1 1 57 GLU H H 17.201 -10.312 -10.535 1.00 . A A . 146 GLU H 1 1
10 20569 1 1 57 GLU HA H 15.013 -8.397 -10.607 1.00 . A A . 146 GLU HA 1 1
10 20570 1 1 57 GLU HB2 H 15.114 -11.400 -10.118 1.00 . A A . 146 GLU HB2 1 1
10 20571 1 1 57 GLU HB3 H 13.619 -10.465 -10.194 1.00 . A A . 146 GLU HB3 1 1
10 20572 1 1 57 GLU HG2 H 14.636 -9.649 -12.496 1.00 . A A . 146 GLU HG2 1 1
10 20573 1 1 57 GLU HG3 H 15.529 -11.179 -12.370 1.00 . A A . 146 GLU HG3 1 1
10 20574 1 1 57 GLU N N 16.824 -9.402 -10.341 1.00 . A A . 146 GLU N 1 1
10 20575 1 1 57 GLU O O 14.329 -8.290 -8.178 1.00 . A A . 146 GLU O 1 1
10 20576 1 1 57 GLU OE1 O 12.291 -10.847 -12.422 1.00 . A A . 146 GLU OE1 1 1
10 20577 1 1 57 GLU OE2 O 13.565 -12.539 -12.980 1.00 . A A . 146 GLU OE2 1 1
10 20578 1 1 58 ASP C C 16.225 -8.214 -5.807 1.00 . A A . 147 ASP C 1 1
10 20579 1 1 58 ASP CA C 15.891 -9.613 -6.322 1.00 . A A . 147 ASP CA 1 1
10 20580 1 1 58 ASP CB C 16.826 -10.622 -5.661 1.00 . A A . 147 ASP CB 1 1
10 20581 1 1 58 ASP CG C 16.573 -10.752 -4.158 1.00 . A A . 147 ASP CG 1 1
10 20582 1 1 58 ASP H H 16.723 -10.320 -8.171 1.00 . A A . 147 ASP H 1 1
10 20583 1 1 58 ASP HA H 14.865 -9.849 -6.039 1.00 . A A . 147 ASP HA 1 1
10 20584 1 1 58 ASP HB2 H 16.689 -11.599 -6.149 1.00 . A A . 147 ASP HB2 1 1
10 20585 1 1 58 ASP HB3 H 17.854 -10.300 -5.816 1.00 . A A . 147 ASP HB3 1 1
10 20586 1 1 58 ASP N N 16.005 -9.711 -7.778 1.00 . A A . 147 ASP N 1 1
10 20587 1 1 58 ASP O O 15.571 -7.700 -4.897 1.00 . A A . 147 ASP O 1 1
10 20588 1 1 58 ASP OD1 O 15.412 -10.594 -3.725 1.00 . A A . 147 ASP OD1 1 1
10 20589 1 1 58 ASP OD2 O 17.516 -11.109 -3.416 1.00 . A A . 147 ASP OD2 1 1
10 20590 1 1 59 ARG C C 16.478 -5.262 -6.355 1.00 . A A . 148 ARG C 1 1
10 20591 1 1 59 ARG CA C 17.580 -6.224 -5.952 1.00 . A A . 148 ARG CA 1 1
10 20592 1 1 59 ARG CB C 18.970 -5.778 -6.468 1.00 . A A . 148 ARG CB 1 1
10 20593 1 1 59 ARG CD C 19.105 -3.857 -8.115 1.00 . A A . 148 ARG CD 1 1
10 20594 1 1 59 ARG CG C 19.039 -5.358 -7.944 1.00 . A A . 148 ARG CG 1 1
10 20595 1 1 59 ARG CZ C 20.794 -2.041 -8.077 1.00 . A A . 148 ARG CZ 1 1
10 20596 1 1 59 ARG H H 17.765 -8.014 -7.138 1.00 . A A . 148 ARG H 1 1
10 20597 1 1 59 ARG HA H 17.621 -6.235 -4.863 1.00 . A A . 148 ARG HA 1 1
10 20598 1 1 59 ARG HB2 H 19.302 -4.935 -5.861 1.00 . A A . 148 ARG HB2 1 1
10 20599 1 1 59 ARG HB3 H 19.672 -6.598 -6.311 1.00 . A A . 148 ARG HB3 1 1
10 20600 1 1 59 ARG HD2 H 18.743 -3.606 -9.114 1.00 . A A . 148 ARG HD2 1 1
10 20601 1 1 59 ARG HD3 H 18.447 -3.388 -7.382 1.00 . A A . 148 ARG HD3 1 1
10 20602 1 1 59 ARG HE H 21.195 -3.989 -7.767 1.00 . A A . 148 ARG HE 1 1
10 20603 1 1 59 ARG HG2 H 19.905 -5.809 -8.410 1.00 . A A . 148 ARG HG2 1 1
10 20604 1 1 59 ARG HG3 H 18.160 -5.711 -8.446 1.00 . A A . 148 ARG HG3 1 1
10 20605 1 1 59 ARG HH11 H 18.923 -1.357 -8.450 1.00 . A A . 148 ARG HH11 1 1
10 20606 1 1 59 ARG HH12 H 20.191 -0.151 -8.430 1.00 . A A . 148 ARG HH12 1 1
10 20607 1 1 59 ARG HH21 H 22.742 -2.387 -7.737 1.00 . A A . 148 ARG HH21 1 1
10 20608 1 1 59 ARG HH22 H 22.303 -0.724 -8.017 1.00 . A A . 148 ARG HH22 1 1
10 20609 1 1 59 ARG N N 17.224 -7.568 -6.391 1.00 . A A . 148 ARG N 1 1
10 20610 1 1 59 ARG NE N 20.465 -3.324 -7.959 1.00 . A A . 148 ARG NE 1 1
10 20611 1 1 59 ARG NH1 N 19.912 -1.109 -8.338 1.00 . A A . 148 ARG NH1 1 1
10 20612 1 1 59 ARG NH2 N 22.042 -1.691 -7.929 1.00 . A A . 148 ARG NH2 1 1
10 20613 1 1 59 ARG O O 16.102 -4.433 -5.563 1.00 . A A . 148 ARG O 1 1
10 20614 1 1 60 TYR C C 13.607 -4.665 -7.227 1.00 . A A . 149 TYR C 1 1
10 20615 1 1 60 TYR CA C 14.887 -4.502 -8.048 1.00 . A A . 149 TYR CA 1 1
10 20616 1 1 60 TYR CB C 14.610 -4.825 -9.513 1.00 . A A . 149 TYR CB 1 1
10 20617 1 1 60 TYR CD1 C 13.892 -2.542 -10.351 1.00 . A A . 149 TYR CD1 1 1
10 20618 1 1 60 TYR CD2 C 12.337 -4.392 -10.550 1.00 . A A . 149 TYR CD2 1 1
10 20619 1 1 60 TYR CE1 C 12.943 -1.679 -10.963 1.00 . A A . 149 TYR CE1 1 1
10 20620 1 1 60 TYR CE2 C 11.388 -3.532 -11.161 1.00 . A A . 149 TYR CE2 1 1
10 20621 1 1 60 TYR CG C 13.598 -3.906 -10.147 1.00 . A A . 149 TYR CG 1 1
10 20622 1 1 60 TYR CZ C 11.702 -2.186 -11.366 1.00 . A A . 149 TYR CZ 1 1
10 20623 1 1 60 TYR H H 16.256 -6.139 -8.172 1.00 . A A . 149 TYR H 1 1
10 20624 1 1 60 TYR HA H 15.250 -3.477 -7.970 1.00 . A A . 149 TYR HA 1 1
10 20625 1 1 60 TYR HB2 H 15.545 -4.751 -10.068 1.00 . A A . 149 TYR HB2 1 1
10 20626 1 1 60 TYR HB3 H 14.247 -5.850 -9.588 1.00 . A A . 149 TYR HB3 1 1
10 20627 1 1 60 TYR HD1 H 14.854 -2.146 -10.039 1.00 . A A . 149 TYR HD1 1 1
10 20628 1 1 60 TYR HD2 H 12.090 -5.431 -10.398 1.00 . A A . 149 TYR HD2 1 1
10 20629 1 1 60 TYR HE1 H 13.182 -0.638 -11.122 1.00 . A A . 149 TYR HE1 1 1
10 20630 1 1 60 TYR HE2 H 10.425 -3.912 -11.462 1.00 . A A . 149 TYR HE2 1 1
10 20631 1 1 60 TYR HH H 11.107 -0.451 -12.031 1.00 . A A . 149 TYR HH 1 1
10 20632 1 1 60 TYR N N 15.925 -5.407 -7.552 1.00 . A A . 149 TYR N 1 1
10 20633 1 1 60 TYR O O 12.889 -3.715 -6.903 1.00 . A A . 149 TYR O 1 1
10 20634 1 1 60 TYR OH O 10.794 -1.354 -11.967 1.00 . A A . 149 TYR OH 1 1
10 20635 1 1 61 TYR C C 12.417 -5.565 -4.629 1.00 . A A . 150 TYR C 1 1
10 20636 1 1 61 TYR CA C 12.270 -6.276 -5.977 1.00 . A A . 150 TYR CA 1 1
10 20637 1 1 61 TYR CB C 12.314 -7.800 -5.805 1.00 . A A . 150 TYR CB 1 1
10 20638 1 1 61 TYR CD1 C 11.982 -8.383 -3.364 1.00 . A A . 150 TYR CD1 1 1
10 20639 1 1 61 TYR CD2 C 10.201 -8.850 -4.935 1.00 . A A . 150 TYR CD2 1 1
10 20640 1 1 61 TYR CE1 C 11.203 -8.892 -2.312 1.00 . A A . 150 TYR CE1 1 1
10 20641 1 1 61 TYR CE2 C 9.427 -9.377 -3.901 1.00 . A A . 150 TYR CE2 1 1
10 20642 1 1 61 TYR CG C 11.481 -8.343 -4.685 1.00 . A A . 150 TYR CG 1 1
10 20643 1 1 61 TYR CZ C 9.925 -9.388 -2.601 1.00 . A A . 150 TYR CZ 1 1
10 20644 1 1 61 TYR H H 14.022 -6.617 -7.129 1.00 . A A . 150 TYR H 1 1
10 20645 1 1 61 TYR HA H 11.330 -5.985 -6.444 1.00 . A A . 150 TYR HA 1 1
10 20646 1 1 61 TYR HB2 H 11.995 -8.265 -6.738 1.00 . A A . 150 TYR HB2 1 1
10 20647 1 1 61 TYR HB3 H 13.336 -8.094 -5.623 1.00 . A A . 150 TYR HB3 1 1
10 20648 1 1 61 TYR HD1 H 12.978 -8.018 -3.163 1.00 . A A . 150 TYR HD1 1 1
10 20649 1 1 61 TYR HD2 H 9.812 -8.841 -5.941 1.00 . A A . 150 TYR HD2 1 1
10 20650 1 1 61 TYR HE1 H 11.601 -8.908 -1.294 1.00 . A A . 150 TYR HE1 1 1
10 20651 1 1 61 TYR HE2 H 8.448 -9.772 -4.112 1.00 . A A . 150 TYR HE2 1 1
10 20652 1 1 61 TYR HH H 9.447 -9.754 -0.734 1.00 . A A . 150 TYR HH 1 1
10 20653 1 1 61 TYR N N 13.381 -5.899 -6.834 1.00 . A A . 150 TYR N 1 1
10 20654 1 1 61 TYR O O 11.477 -4.956 -4.103 1.00 . A A . 150 TYR O 1 1
10 20655 1 1 61 TYR OH O 9.131 -9.918 -1.636 1.00 . A A . 150 TYR OH 1 1
10 20656 1 1 62 ARG C C 14.124 -3.512 -2.846 1.00 . A A . 151 ARG C 1 1
10 20657 1 1 62 ARG CA C 13.900 -5.018 -2.779 1.00 . A A . 151 ARG CA 1 1
10 20658 1 1 62 ARG CB C 15.122 -5.695 -2.163 1.00 . A A . 151 ARG CB 1 1
10 20659 1 1 62 ARG CD C 15.155 -6.546 0.231 1.00 . A A . 151 ARG CD 1 1
10 20660 1 1 62 ARG CG C 14.750 -6.833 -1.197 1.00 . A A . 151 ARG CG 1 1
10 20661 1 1 62 ARG CZ C 15.432 -4.154 0.904 1.00 . A A . 151 ARG CZ 1 1
10 20662 1 1 62 ARG H H 14.365 -6.140 -4.548 1.00 . A A . 151 ARG H 1 1
10 20663 1 1 62 ARG HA H 13.045 -5.190 -2.131 1.00 . A A . 151 ARG HA 1 1
10 20664 1 1 62 ARG HB2 H 15.746 -6.094 -2.960 1.00 . A A . 151 ARG HB2 1 1
10 20665 1 1 62 ARG HB3 H 15.695 -4.943 -1.635 1.00 . A A . 151 ARG HB3 1 1
10 20666 1 1 62 ARG HD2 H 14.719 -7.331 0.847 1.00 . A A . 151 ARG HD2 1 1
10 20667 1 1 62 ARG HD3 H 16.238 -6.599 0.311 1.00 . A A . 151 ARG HD3 1 1
10 20668 1 1 62 ARG HE H 13.692 -5.158 0.916 1.00 . A A . 151 ARG HE 1 1
10 20669 1 1 62 ARG HG2 H 13.672 -6.983 -1.218 1.00 . A A . 151 ARG HG2 1 1
10 20670 1 1 62 ARG HG3 H 15.224 -7.768 -1.509 1.00 . A A . 151 ARG HG3 1 1
10 20671 1 1 62 ARG HH11 H 17.182 -4.978 0.354 1.00 . A A . 151 ARG HH11 1 1
10 20672 1 1 62 ARG HH12 H 17.258 -3.304 0.831 1.00 . A A . 151 ARG HH12 1 1
10 20673 1 1 62 ARG HH21 H 13.877 -3.034 1.485 1.00 . A A . 151 ARG HH21 1 1
10 20674 1 1 62 ARG HH22 H 15.424 -2.231 1.458 1.00 . A A . 151 ARG HH22 1 1
10 20675 1 1 62 ARG N N 13.618 -5.624 -4.076 1.00 . A A . 151 ARG N 1 1
10 20676 1 1 62 ARG NE N 14.676 -5.234 0.718 1.00 . A A . 151 ARG NE 1 1
10 20677 1 1 62 ARG NH1 N 16.726 -4.145 0.686 1.00 . A A . 151 ARG NH1 1 1
10 20678 1 1 62 ARG NH2 N 14.867 -3.056 1.321 1.00 . A A . 151 ARG NH2 1 1
10 20679 1 1 62 ARG O O 14.079 -2.836 -1.818 1.00 . A A . 151 ARG O 1 1
10 20680 1 1 63 GLU C C 13.250 -0.835 -3.925 1.00 . A A . 152 GLU C 1 1
10 20681 1 1 63 GLU CA C 14.551 -1.560 -4.236 1.00 . A A . 152 GLU CA 1 1
10 20682 1 1 63 GLU CB C 14.920 -1.301 -5.709 1.00 . A A . 152 GLU CB 1 1
10 20683 1 1 63 GLU CD C 16.659 -0.702 -7.423 1.00 . A A . 152 GLU CD 1 1
10 20684 1 1 63 GLU CG C 16.410 -1.223 -6.020 1.00 . A A . 152 GLU CG 1 1
10 20685 1 1 63 GLU H H 14.374 -3.582 -4.861 1.00 . A A . 152 GLU H 1 1
10 20686 1 1 63 GLU HA H 15.341 -1.200 -3.578 1.00 . A A . 152 GLU HA 1 1
10 20687 1 1 63 GLU HB2 H 14.494 -2.109 -6.311 1.00 . A A . 152 GLU HB2 1 1
10 20688 1 1 63 GLU HB3 H 14.459 -0.361 -6.013 1.00 . A A . 152 GLU HB3 1 1
10 20689 1 1 63 GLU HG2 H 16.894 -0.562 -5.301 1.00 . A A . 152 GLU HG2 1 1
10 20690 1 1 63 GLU HG3 H 16.852 -2.219 -5.945 1.00 . A A . 152 GLU HG3 1 1
10 20691 1 1 63 GLU N N 14.336 -2.985 -4.039 1.00 . A A . 152 GLU N 1 1
10 20692 1 1 63 GLU O O 13.204 0.127 -3.150 1.00 . A A . 152 GLU O 1 1
10 20693 1 1 63 GLU OE1 O 16.484 0.505 -7.654 1.00 . A A . 152 GLU OE1 1 1
10 20694 1 1 63 GLU OE2 O 17.079 -1.501 -8.287 1.00 . A A . 152 GLU OE2 1 1
10 20695 1 1 64 ASN C C 9.947 -1.075 -3.465 1.00 . A A . 153 ASN C 1 1
10 20696 1 1 64 ASN CA C 10.914 -0.594 -4.527 1.00 . A A . 153 ASN CA 1 1
10 20697 1 1 64 ASN CB C 10.229 -0.726 -5.887 1.00 . A A . 153 ASN CB 1 1
10 20698 1 1 64 ASN CG C 11.079 -0.202 -7.014 1.00 . A A . 153 ASN CG 1 1
10 20699 1 1 64 ASN H H 12.274 -2.126 -5.143 1.00 . A A . 153 ASN H 1 1
10 20700 1 1 64 ASN HA H 11.117 0.463 -4.348 1.00 . A A . 153 ASN HA 1 1
10 20701 1 1 64 ASN HB2 H 10.002 -1.774 -6.074 1.00 . A A . 153 ASN HB2 1 1
10 20702 1 1 64 ASN HB3 H 9.295 -0.156 -5.856 1.00 . A A . 153 ASN HB3 1 1
10 20703 1 1 64 ASN HD21 H 11.781 -2.054 -7.413 1.00 . A A . 153 ASN HD21 1 1
10 20704 1 1 64 ASN HD22 H 12.425 -0.764 -8.388 1.00 . A A . 153 ASN HD22 1 1
10 20705 1 1 64 ASN N N 12.183 -1.308 -4.546 1.00 . A A . 153 ASN N 1 1
10 20706 1 1 64 ASN ND2 N 11.812 -1.073 -7.656 1.00 . A A . 153 ASN ND2 1 1
10 20707 1 1 64 ASN O O 8.871 -0.510 -3.322 1.00 . A A . 153 ASN O 1 1
10 20708 1 1 64 ASN OD1 O 11.084 0.982 -7.285 1.00 . A A . 153 ASN OD1 1 1
10 20709 1 1 65 MET C C 8.614 -1.848 -0.791 1.00 . A A . 154 MET C 1 1
10 20710 1 1 65 MET CA C 9.360 -2.756 -1.781 1.00 . A A . 154 MET CA 1 1
10 20711 1 1 65 MET CB C 10.032 -3.851 -0.982 1.00 . A A . 154 MET CB 1 1
10 20712 1 1 65 MET CE C 11.070 -5.950 0.965 1.00 . A A . 154 MET CE 1 1
10 20713 1 1 65 MET CG C 11.222 -3.392 -0.161 1.00 . A A . 154 MET CG 1 1
10 20714 1 1 65 MET H H 11.213 -2.552 -2.868 1.00 . A A . 154 MET H 1 1
10 20715 1 1 65 MET HA H 8.599 -3.242 -2.386 1.00 . A A . 154 MET HA 1 1
10 20716 1 1 65 MET HB2 H 9.277 -4.245 -0.312 1.00 . A A . 154 MET HB2 1 1
10 20717 1 1 65 MET HB3 H 10.352 -4.649 -1.652 1.00 . A A . 154 MET HB3 1 1
10 20718 1 1 65 MET HE1 H 10.056 -6.112 0.596 1.00 . A A . 154 MET HE1 1 1
10 20719 1 1 65 MET HE2 H 11.780 -6.205 0.174 1.00 . A A . 154 MET HE2 1 1
10 20720 1 1 65 MET HE3 H 11.240 -6.593 1.830 1.00 . A A . 154 MET HE3 1 1
10 20721 1 1 65 MET HG2 H 12.130 -3.616 -0.715 1.00 . A A . 154 MET HG2 1 1
10 20722 1 1 65 MET HG3 H 11.162 -2.317 -0.004 1.00 . A A . 154 MET HG3 1 1
10 20723 1 1 65 MET N N 10.301 -2.120 -2.724 1.00 . A A . 154 MET N 1 1
10 20724 1 1 65 MET O O 7.597 -2.249 -0.228 1.00 . A A . 154 MET O 1 1
10 20725 1 1 65 MET SD S 11.283 -4.217 1.444 1.00 . A A . 154 MET SD 1 1
10 20726 1 1 66 HIS C C 6.979 0.564 -0.060 1.00 . A A . 155 HIS C 1 1
10 20727 1 1 66 HIS CA C 8.448 0.327 0.313 1.00 . A A . 155 HIS CA 1 1
10 20728 1 1 66 HIS CB C 9.174 1.679 0.235 1.00 . A A . 155 HIS CB 1 1
10 20729 1 1 66 HIS CD2 C 11.760 1.454 -0.057 1.00 . A A . 155 HIS CD2 1 1
10 20730 1 1 66 HIS CE1 C 12.367 1.741 2.008 1.00 . A A . 155 HIS CE1 1 1
10 20731 1 1 66 HIS CG C 10.612 1.630 0.656 1.00 . A A . 155 HIS CG 1 1
10 20732 1 1 66 HIS H H 9.907 -0.334 -1.102 1.00 . A A . 155 HIS H 1 1
10 20733 1 1 66 HIS HA H 8.488 -0.050 1.332 1.00 . A A . 155 HIS HA 1 1
10 20734 1 1 66 HIS HB2 H 9.129 2.038 -0.796 1.00 . A A . 155 HIS HB2 1 1
10 20735 1 1 66 HIS HB3 H 8.647 2.399 0.865 1.00 . A A . 155 HIS HB3 1 1
10 20736 1 1 66 HIS HD1 H 10.446 1.968 2.765 1.00 . A A . 155 HIS HD1 1 1
10 20737 1 1 66 HIS HD2 H 11.828 1.299 -1.133 1.00 . A A . 155 HIS HD2 1 1
10 20738 1 1 66 HIS HE1 H 12.983 1.858 2.896 1.00 . A A . 155 HIS HE1 1 1
10 20739 1 1 66 HIS N N 9.097 -0.632 -0.581 1.00 . A A . 155 HIS N 1 1
10 20740 1 1 66 HIS ND1 N 11.040 1.811 1.976 1.00 . A A . 155 HIS ND1 1 1
10 20741 1 1 66 HIS NE2 N 12.815 1.524 0.799 1.00 . A A . 155 HIS NE2 1 1
10 20742 1 1 66 HIS O O 6.154 0.826 0.813 1.00 . A A . 155 HIS O 1 1
10 20743 1 1 67 ARG C C 4.329 -0.263 -1.932 1.00 . A A . 156 ARG C 1 1
10 20744 1 1 67 ARG CA C 5.348 0.879 -1.867 1.00 . A A . 156 ARG CA 1 1
10 20745 1 1 67 ARG CB C 5.541 1.469 -3.270 1.00 . A A . 156 ARG CB 1 1
10 20746 1 1 67 ARG CD C 6.408 1.145 -5.538 1.00 . A A . 156 ARG CD 1 1
10 20747 1 1 67 ARG CG C 5.883 0.456 -4.325 1.00 . A A . 156 ARG CG 1 1
10 20748 1 1 67 ARG CZ C 7.351 0.642 -7.777 1.00 . A A . 156 ARG CZ 1 1
10 20749 1 1 67 ARG H H 7.391 0.241 -2.031 1.00 . A A . 156 ARG H 1 1
10 20750 1 1 67 ARG HA H 4.936 1.662 -1.227 1.00 . A A . 156 ARG HA 1 1
10 20751 1 1 67 ARG HB2 H 4.632 1.991 -3.565 1.00 . A A . 156 ARG HB2 1 1
10 20752 1 1 67 ARG HB3 H 6.365 2.187 -3.233 1.00 . A A . 156 ARG HB3 1 1
10 20753 1 1 67 ARG HD2 H 5.628 1.783 -5.904 1.00 . A A . 156 ARG HD2 1 1
10 20754 1 1 67 ARG HD3 H 7.257 1.768 -5.250 1.00 . A A . 156 ARG HD3 1 1
10 20755 1 1 67 ARG HE H 6.718 -0.746 -6.471 1.00 . A A . 156 ARG HE 1 1
10 20756 1 1 67 ARG HG2 H 6.639 -0.202 -3.947 1.00 . A A . 156 ARG HG2 1 1
10 20757 1 1 67 ARG HG3 H 4.997 -0.119 -4.579 1.00 . A A . 156 ARG HG3 1 1
10 20758 1 1 67 ARG HH11 H 7.256 2.623 -7.393 1.00 . A A . 156 ARG HH11 1 1
10 20759 1 1 67 ARG HH12 H 7.920 2.175 -8.947 1.00 . A A . 156 ARG HH12 1 1
10 20760 1 1 67 ARG HH21 H 7.617 -1.238 -8.448 1.00 . A A . 156 ARG HH21 1 1
10 20761 1 1 67 ARG HH22 H 8.104 0.028 -9.537 1.00 . A A . 156 ARG HH22 1 1
10 20762 1 1 67 ARG N N 6.672 0.502 -1.351 1.00 . A A . 156 ARG N 1 1
10 20763 1 1 67 ARG NE N 6.830 0.242 -6.620 1.00 . A A . 156 ARG NE 1 1
10 20764 1 1 67 ARG NH1 N 7.524 1.909 -8.064 1.00 . A A . 156 ARG NH1 1 1
10 20765 1 1 67 ARG NH2 N 7.714 -0.255 -8.651 1.00 . A A . 156 ARG NH2 1 1
10 20766 1 1 67 ARG O O 3.185 -0.067 -2.335 1.00 . A A . 156 ARG O 1 1
10 20767 1 1 68 TYR C C 3.105 -2.996 -0.476 1.00 . A A . 157 TYR C 1 1
10 20768 1 1 68 TYR CA C 3.937 -2.666 -1.724 1.00 . A A . 157 TYR CA 1 1
10 20769 1 1 68 TYR CB C 4.860 -3.832 -2.078 1.00 . A A . 157 TYR CB 1 1
10 20770 1 1 68 TYR CD1 C 6.508 -2.775 -3.696 1.00 . A A . 157 TYR CD1 1 1
10 20771 1 1 68 TYR CD2 C 5.010 -4.450 -4.534 1.00 . A A . 157 TYR CD2 1 1
10 20772 1 1 68 TYR CE1 C 7.086 -2.644 -4.961 1.00 . A A . 157 TYR CE1 1 1
10 20773 1 1 68 TYR CE2 C 5.592 -4.306 -5.831 1.00 . A A . 157 TYR CE2 1 1
10 20774 1 1 68 TYR CG C 5.472 -3.687 -3.457 1.00 . A A . 157 TYR CG 1 1
10 20775 1 1 68 TYR CZ C 6.630 -3.398 -6.015 1.00 . A A . 157 TYR CZ 1 1
10 20776 1 1 68 TYR H H 5.698 -1.564 -1.212 1.00 . A A . 157 TYR H 1 1
10 20777 1 1 68 TYR HA H 3.253 -2.511 -2.559 1.00 . A A . 157 TYR HA 1 1
10 20778 1 1 68 TYR HB2 H 5.656 -3.891 -1.337 1.00 . A A . 157 TYR HB2 1 1
10 20779 1 1 68 TYR HB3 H 4.291 -4.757 -2.047 1.00 . A A . 157 TYR HB3 1 1
10 20780 1 1 68 TYR HD1 H 6.860 -2.154 -2.905 1.00 . A A . 157 TYR HD1 1 1
10 20781 1 1 68 TYR HD2 H 4.204 -5.141 -4.383 1.00 . A A . 157 TYR HD2 1 1
10 20782 1 1 68 TYR HE1 H 7.883 -1.944 -5.115 1.00 . A A . 157 TYR HE1 1 1
10 20783 1 1 68 TYR HE2 H 5.229 -4.890 -6.660 1.00 . A A . 157 TYR HE2 1 1
10 20784 1 1 68 TYR HH H 7.115 -3.902 -7.840 1.00 . A A . 157 TYR HH 1 1
10 20785 1 1 68 TYR N N 4.755 -1.457 -1.564 1.00 . A A . 157 TYR N 1 1
10 20786 1 1 68 TYR O O 3.452 -2.569 0.631 1.00 . A A . 157 TYR O 1 1
10 20787 1 1 68 TYR OH O 7.236 -3.182 -7.213 1.00 . A A . 157 TYR OH 1 1
10 20788 1 1 69 PRO C C 1.919 -4.901 1.598 1.00 . A A . 158 PRO C 1 1
10 20789 1 1 69 PRO CA C 1.176 -4.062 0.555 1.00 . A A . 158 PRO CA 1 1
10 20790 1 1 69 PRO CB C -0.009 -4.847 -0.034 1.00 . A A . 158 PRO CB 1 1
10 20791 1 1 69 PRO CD C 1.387 -4.335 -1.847 1.00 . A A . 158 PRO CD 1 1
10 20792 1 1 69 PRO CG C 0.530 -5.426 -1.287 1.00 . A A . 158 PRO CG 1 1
10 20793 1 1 69 PRO HA H 0.818 -3.145 1.021 1.00 . A A . 158 PRO HA 1 1
10 20794 1 1 69 PRO HB2 H -0.329 -5.634 0.649 1.00 . A A . 158 PRO HB2 1 1
10 20795 1 1 69 PRO HB3 H -0.838 -4.176 -0.259 1.00 . A A . 158 PRO HB3 1 1
10 20796 1 1 69 PRO HD2 H 2.152 -4.752 -2.502 1.00 . A A . 158 PRO HD2 1 1
10 20797 1 1 69 PRO HD3 H 0.778 -3.599 -2.376 1.00 . A A . 158 PRO HD3 1 1
10 20798 1 1 69 PRO HG2 H 1.136 -6.301 -1.066 1.00 . A A . 158 PRO HG2 1 1
10 20799 1 1 69 PRO HG3 H -0.273 -5.681 -1.974 1.00 . A A . 158 PRO HG3 1 1
10 20800 1 1 69 PRO N N 1.983 -3.739 -0.634 1.00 . A A . 158 PRO N 1 1
10 20801 1 1 69 PRO O O 2.829 -5.659 1.281 1.00 . A A . 158 PRO O 1 1
10 20802 1 1 70 ASN C C 1.091 -5.831 5.027 1.00 . A A . 159 ASN C 1 1
10 20803 1 1 70 ASN CA C 2.146 -5.380 4.006 1.00 . A A . 159 ASN CA 1 1
10 20804 1 1 70 ASN CB C 3.119 -4.418 4.693 1.00 . A A . 159 ASN CB 1 1
10 20805 1 1 70 ASN CG C 2.411 -3.282 5.395 1.00 . A A . 159 ASN CG 1 1
10 20806 1 1 70 ASN H H 0.775 -4.081 3.032 1.00 . A A . 159 ASN H 1 1
10 20807 1 1 70 ASN HA H 2.697 -6.256 3.663 1.00 . A A . 159 ASN HA 1 1
10 20808 1 1 70 ASN HB2 H 3.699 -4.978 5.428 1.00 . A A . 159 ASN HB2 1 1
10 20809 1 1 70 ASN HB3 H 3.798 -4.005 3.952 1.00 . A A . 159 ASN HB3 1 1
10 20810 1 1 70 ASN HD21 H 3.084 -3.924 7.172 1.00 . A A . 159 ASN HD21 1 1
10 20811 1 1 70 ASN HD22 H 2.097 -2.480 7.199 1.00 . A A . 159 ASN HD22 1 1
10 20812 1 1 70 ASN N N 1.519 -4.724 2.850 1.00 . A A . 159 ASN N 1 1
10 20813 1 1 70 ASN ND2 N 2.549 -3.219 6.690 1.00 . A A . 159 ASN ND2 1 1
10 20814 1 1 70 ASN O O 1.399 -6.066 6.194 1.00 . A A . 159 ASN O 1 1
10 20815 1 1 70 ASN OD1 O 1.748 -2.467 4.765 1.00 . A A . 159 ASN OD1 1 1
10 20816 1 1 71 GLN C C -2.173 -7.196 4.604 1.00 . A A . 160 GLN C 1 1
10 20817 1 1 71 GLN CA C -1.244 -6.384 5.438 1.00 . A A . 160 GLN CA 1 1
10 20818 1 1 71 GLN CB C -2.027 -5.209 6.043 1.00 . A A . 160 GLN CB 1 1
10 20819 1 1 71 GLN CD C -3.286 -5.784 8.163 1.00 . A A . 160 GLN CD 1 1
10 20820 1 1 71 GLN CG C -2.012 -5.286 7.535 1.00 . A A . 160 GLN CG 1 1
10 20821 1 1 71 GLN H H -0.365 -5.741 3.614 1.00 . A A . 160 GLN H 1 1
10 20822 1 1 71 GLN HA H -0.845 -7.018 6.229 1.00 . A A . 160 GLN HA 1 1
10 20823 1 1 71 GLN HB2 H -1.562 -4.275 5.730 1.00 . A A . 160 GLN HB2 1 1
10 20824 1 1 71 GLN HB3 H -3.057 -5.231 5.684 1.00 . A A . 160 GLN HB3 1 1
10 20825 1 1 71 GLN HE21 H -3.469 -4.109 9.256 1.00 . A A . 160 GLN HE21 1 1
10 20826 1 1 71 GLN HE22 H -4.685 -5.338 9.519 1.00 . A A . 160 GLN HE22 1 1
10 20827 1 1 71 GLN HG2 H -1.264 -6.001 7.770 1.00 . A A . 160 GLN HG2 1 1
10 20828 1 1 71 GLN HG3 H -1.750 -4.321 7.956 1.00 . A A . 160 GLN HG3 1 1
10 20829 1 1 71 GLN N N -0.153 -5.925 4.583 1.00 . A A . 160 GLN N 1 1
10 20830 1 1 71 GLN NE2 N -3.854 -5.011 9.046 1.00 . A A . 160 GLN NE2 1 1
10 20831 1 1 71 GLN O O -2.140 -7.076 3.380 1.00 . A A . 160 GLN O 1 1
10 20832 1 1 71 GLN OE1 O -3.715 -6.884 7.898 1.00 . A A . 160 GLN OE1 1 1
10 20833 1 1 72 VAL C C -5.378 -8.703 5.233 1.00 . A A . 161 VAL C 1 1
10 20834 1 1 72 VAL CA C -4.034 -8.732 4.535 1.00 . A A . 161 VAL CA 1 1
10 20835 1 1 72 VAL CB C -3.633 -10.225 4.311 1.00 . A A . 161 VAL CB 1 1
10 20836 1 1 72 VAL CG1 C -2.544 -10.318 3.268 1.00 . A A . 161 VAL CG1 1 1
10 20837 1 1 72 VAL CG2 C -3.179 -10.889 5.624 1.00 . A A . 161 VAL CG2 1 1
10 20838 1 1 72 VAL H H -3.021 -8.027 6.267 1.00 . A A . 161 VAL H 1 1
10 20839 1 1 72 VAL HA H -4.144 -8.253 3.589 1.00 . A A . 161 VAL HA 1 1
10 20840 1 1 72 VAL HB H -4.503 -10.760 3.933 1.00 . A A . 161 VAL HB 1 1
10 20841 1 1 72 VAL HG11 H -2.335 -11.362 3.050 1.00 . A A . 161 VAL HG11 1 1
10 20842 1 1 72 VAL HG12 H -2.886 -9.825 2.357 1.00 . A A . 161 VAL HG12 1 1
10 20843 1 1 72 VAL HG13 H -1.642 -9.832 3.627 1.00 . A A . 161 VAL HG13 1 1
10 20844 1 1 72 VAL HG21 H -3.979 -10.818 6.362 1.00 . A A . 161 VAL HG21 1 1
10 20845 1 1 72 VAL HG22 H -2.959 -11.939 5.440 1.00 . A A . 161 VAL HG22 1 1
10 20846 1 1 72 VAL HG23 H -2.286 -10.393 6.005 1.00 . A A . 161 VAL HG23 1 1
10 20847 1 1 72 VAL N N -3.022 -7.982 5.249 1.00 . A A . 161 VAL N 1 1
10 20848 1 1 72 VAL O O -5.458 -8.543 6.440 1.00 . A A . 161 VAL O 1 1
10 20849 1 1 73 TYR C C -7.998 -10.372 5.553 1.00 . A A . 162 TYR C 1 1
10 20850 1 1 73 TYR CA C -7.781 -8.962 4.995 1.00 . A A . 162 TYR CA 1 1
10 20851 1 1 73 TYR CB C -8.791 -8.611 3.897 1.00 . A A . 162 TYR CB 1 1
10 20852 1 1 73 TYR CD1 C -7.872 -6.391 3.033 1.00 . A A . 162 TYR CD1 1 1
10 20853 1 1 73 TYR CD2 C -10.005 -6.408 4.128 1.00 . A A . 162 TYR CD2 1 1
10 20854 1 1 73 TYR CE1 C -7.979 -4.977 2.846 1.00 . A A . 162 TYR CE1 1 1
10 20855 1 1 73 TYR CE2 C -10.130 -5.012 3.939 1.00 . A A . 162 TYR CE2 1 1
10 20856 1 1 73 TYR CG C -8.891 -7.111 3.672 1.00 . A A . 162 TYR CG 1 1
10 20857 1 1 73 TYR CZ C -9.117 -4.309 3.295 1.00 . A A . 162 TYR CZ 1 1
10 20858 1 1 73 TYR H H -6.319 -8.992 3.466 1.00 . A A . 162 TYR H 1 1
10 20859 1 1 73 TYR HA H -7.892 -8.255 5.805 1.00 . A A . 162 TYR HA 1 1
10 20860 1 1 73 TYR HB2 H -8.493 -9.098 2.967 1.00 . A A . 162 TYR HB2 1 1
10 20861 1 1 73 TYR HB3 H -9.781 -8.976 4.181 1.00 . A A . 162 TYR HB3 1 1
10 20862 1 1 73 TYR HD1 H -7.006 -6.911 2.684 1.00 . A A . 162 TYR HD1 1 1
10 20863 1 1 73 TYR HD2 H -10.784 -6.949 4.627 1.00 . A A . 162 TYR HD2 1 1
10 20864 1 1 73 TYR HE1 H -7.190 -4.428 2.364 1.00 . A A . 162 TYR HE1 1 1
10 20865 1 1 73 TYR HE2 H -11.007 -4.496 4.303 1.00 . A A . 162 TYR HE2 1 1
10 20866 1 1 73 TYR HH H -10.046 -2.607 3.501 1.00 . A A . 162 TYR HH 1 1
10 20867 1 1 73 TYR N N -6.434 -8.874 4.457 1.00 . A A . 162 TYR N 1 1
10 20868 1 1 73 TYR O O -7.059 -11.174 5.604 1.00 . A A . 162 TYR O 1 1
10 20869 1 1 73 TYR OH O -9.241 -2.958 3.114 1.00 . A A . 162 TYR OH 1 1
10 20870 1 1 74 TYR C C -9.397 -13.098 5.501 1.00 . A A . 163 TYR C 1 1
10 20871 1 1 74 TYR CA C -9.540 -11.983 6.540 1.00 . A A . 163 TYR CA 1 1
10 20872 1 1 74 TYR CB C -10.961 -12.004 7.117 1.00 . A A . 163 TYR CB 1 1
10 20873 1 1 74 TYR CD1 C -12.459 -12.361 5.096 1.00 . A A . 163 TYR CD1 1 1
10 20874 1 1 74 TYR CD2 C -12.672 -10.303 6.349 1.00 . A A . 163 TYR CD2 1 1
10 20875 1 1 74 TYR CE1 C -13.480 -11.942 4.213 1.00 . A A . 163 TYR CE1 1 1
10 20876 1 1 74 TYR CE2 C -13.707 -9.889 5.485 1.00 . A A . 163 TYR CE2 1 1
10 20877 1 1 74 TYR CG C -12.038 -11.543 6.165 1.00 . A A . 163 TYR CG 1 1
10 20878 1 1 74 TYR CZ C -14.101 -10.710 4.420 1.00 . A A . 163 TYR CZ 1 1
10 20879 1 1 74 TYR H H -9.942 -9.961 5.966 1.00 . A A . 163 TYR H 1 1
10 20880 1 1 74 TYR HA H -8.847 -12.198 7.353 1.00 . A A . 163 TYR HA 1 1
10 20881 1 1 74 TYR HB2 H -11.195 -13.025 7.408 1.00 . A A . 163 TYR HB2 1 1
10 20882 1 1 74 TYR HB3 H -10.989 -11.373 8.005 1.00 . A A . 163 TYR HB3 1 1
10 20883 1 1 74 TYR HD1 H -12.002 -13.322 4.948 1.00 . A A . 163 TYR HD1 1 1
10 20884 1 1 74 TYR HD2 H -12.376 -9.666 7.171 1.00 . A A . 163 TYR HD2 1 1
10 20885 1 1 74 TYR HE1 H -13.782 -12.582 3.390 1.00 . A A . 163 TYR HE1 1 1
10 20886 1 1 74 TYR HE2 H -14.202 -8.953 5.649 1.00 . A A . 163 TYR HE2 1 1
10 20887 1 1 74 TYR HH H -15.360 -10.944 2.941 1.00 . A A . 163 TYR HH 1 1
10 20888 1 1 74 TYR N N -9.213 -10.662 6.001 1.00 . A A . 163 TYR N 1 1
10 20889 1 1 74 TYR O O -8.994 -12.877 4.363 1.00 . A A . 163 TYR O 1 1
10 20890 1 1 74 TYR OH O -15.107 -10.290 3.597 1.00 . A A . 163 TYR OH 1 1
10 20891 1 1 75 ARG C C -10.886 -16.142 4.670 1.00 . A A . 164 ARG C 1 1
10 20892 1 1 75 ARG CA C -9.552 -15.505 5.100 1.00 . A A . 164 ARG CA 1 1
10 20893 1 1 75 ARG CB C -8.732 -16.533 5.886 1.00 . A A . 164 ARG CB 1 1
10 20894 1 1 75 ARG CD C -6.782 -16.660 7.475 1.00 . A A . 164 ARG CD 1 1
10 20895 1 1 75 ARG CG C -7.302 -16.075 6.176 1.00 . A A . 164 ARG CG 1 1
10 20896 1 1 75 ARG CZ C -7.040 -16.156 9.902 1.00 . A A . 164 ARG CZ 1 1
10 20897 1 1 75 ARG H H -10.093 -14.431 6.852 1.00 . A A . 164 ARG H 1 1
10 20898 1 1 75 ARG HA H -8.988 -15.238 4.209 1.00 . A A . 164 ARG HA 1 1
10 20899 1 1 75 ARG HB2 H -9.242 -16.732 6.826 1.00 . A A . 164 ARG HB2 1 1
10 20900 1 1 75 ARG HB3 H -8.687 -17.462 5.318 1.00 . A A . 164 ARG HB3 1 1
10 20901 1 1 75 ARG HD2 H -6.912 -17.744 7.457 1.00 . A A . 164 ARG HD2 1 1
10 20902 1 1 75 ARG HD3 H -5.725 -16.436 7.553 1.00 . A A . 164 ARG HD3 1 1
10 20903 1 1 75 ARG HE H -8.378 -15.683 8.484 1.00 . A A . 164 ARG HE 1 1
10 20904 1 1 75 ARG HG2 H -6.656 -16.387 5.354 1.00 . A A . 164 ARG HG2 1 1
10 20905 1 1 75 ARG HG3 H -7.272 -14.989 6.249 1.00 . A A . 164 ARG HG3 1 1
10 20906 1 1 75 ARG HH11 H -5.304 -17.090 9.505 1.00 . A A . 164 ARG HH11 1 1
10 20907 1 1 75 ARG HH12 H -5.619 -16.757 11.189 1.00 . A A . 164 ARG HH12 1 1
10 20908 1 1 75 ARG HH21 H -8.681 -15.276 10.655 1.00 . A A . 164 ARG HH21 1 1
10 20909 1 1 75 ARG HH22 H -7.465 -15.734 11.815 1.00 . A A . 164 ARG HH22 1 1
10 20910 1 1 75 ARG N N -9.721 -14.314 5.924 1.00 . A A . 164 ARG N 1 1
10 20911 1 1 75 ARG NE N -7.482 -16.104 8.649 1.00 . A A . 164 ARG NE 1 1
10 20912 1 1 75 ARG NH1 N -5.889 -16.682 10.219 1.00 . A A . 164 ARG NH1 1 1
10 20913 1 1 75 ARG NH2 N -7.783 -15.676 10.860 1.00 . A A . 164 ARG NH2 1 1
10 20914 1 1 75 ARG O O -11.371 -17.036 5.350 1.00 . A A . 164 ARG O 1 1
10 20915 1 1 76 PRO C C -12.425 -17.711 2.298 1.00 . A A . 165 PRO C 1 1
10 20916 1 1 76 PRO CA C -12.677 -16.325 2.947 1.00 . A A . 165 PRO CA 1 1
10 20917 1 1 76 PRO CB C -13.090 -15.280 1.901 1.00 . A A . 165 PRO CB 1 1
10 20918 1 1 76 PRO CD C -10.976 -14.610 2.677 1.00 . A A . 165 PRO CD 1 1
10 20919 1 1 76 PRO CG C -11.785 -14.729 1.430 1.00 . A A . 165 PRO CG 1 1
10 20920 1 1 76 PRO HA H -13.452 -16.414 3.710 1.00 . A A . 165 PRO HA 1 1
10 20921 1 1 76 PRO HB2 H -13.641 -15.730 1.079 1.00 . A A . 165 PRO HB2 1 1
10 20922 1 1 76 PRO HB3 H -13.683 -14.495 2.367 1.00 . A A . 165 PRO HB3 1 1
10 20923 1 1 76 PRO HD2 H -9.917 -14.705 2.477 1.00 . A A . 165 PRO HD2 1 1
10 20924 1 1 76 PRO HD3 H -11.180 -13.655 3.157 1.00 . A A . 165 PRO HD3 1 1
10 20925 1 1 76 PRO HG2 H -11.320 -15.418 0.741 1.00 . A A . 165 PRO HG2 1 1
10 20926 1 1 76 PRO HG3 H -11.907 -13.753 0.961 1.00 . A A . 165 PRO HG3 1 1
10 20927 1 1 76 PRO N N -11.459 -15.723 3.522 1.00 . A A . 165 PRO N 1 1
10 20928 1 1 76 PRO O O -12.674 -17.925 1.116 1.00 . A A . 165 PRO O 1 1
10 20929 1 1 77 MET C C -12.711 -20.892 2.539 1.00 . A A . 166 MET C 1 1
10 20930 1 1 77 MET CA C -11.504 -19.969 2.546 1.00 . A A . 166 MET CA 1 1
10 20931 1 1 77 MET CB C -10.367 -20.593 3.372 1.00 . A A . 166 MET CB 1 1
10 20932 1 1 77 MET CE C -9.401 -22.548 5.934 1.00 . A A . 166 MET CE 1 1
10 20933 1 1 77 MET CG C -10.317 -20.130 4.828 1.00 . A A . 166 MET CG 1 1
10 20934 1 1 77 MET H H -11.694 -18.431 4.044 1.00 . A A . 166 MET H 1 1
10 20935 1 1 77 MET HA H -11.165 -19.865 1.518 1.00 . A A . 166 MET HA 1 1
10 20936 1 1 77 MET HB2 H -10.473 -21.674 3.346 1.00 . A A . 166 MET HB2 1 1
10 20937 1 1 77 MET HB3 H -9.421 -20.336 2.902 1.00 . A A . 166 MET HB3 1 1
10 20938 1 1 77 MET HE1 H -8.554 -23.110 6.332 1.00 . A A . 166 MET HE1 1 1
10 20939 1 1 77 MET HE2 H -10.251 -22.637 6.612 1.00 . A A . 166 MET HE2 1 1
10 20940 1 1 77 MET HE3 H -9.671 -22.952 4.959 1.00 . A A . 166 MET HE3 1 1
10 20941 1 1 77 MET HG2 H -10.204 -19.051 4.841 1.00 . A A . 166 MET HG2 1 1
10 20942 1 1 77 MET HG3 H -11.255 -20.382 5.311 1.00 . A A . 166 MET HG3 1 1
10 20943 1 1 77 MET N N -11.868 -18.639 3.065 1.00 . A A . 166 MET N 1 1
10 20944 1 1 77 MET O O -12.689 -21.967 1.954 1.00 . A A . 166 MET O 1 1
10 20945 1 1 77 MET SD S -8.943 -20.832 5.774 1.00 . A A . 166 MET SD 1 1
10 20946 1 1 78 ASP C C -15.924 -20.678 2.078 1.00 . A A . 167 ASP C 1 1
10 20947 1 1 78 ASP CA C -15.042 -21.122 3.247 1.00 . A A . 167 ASP CA 1 1
10 20948 1 1 78 ASP CB C -15.731 -20.814 4.592 1.00 . A A . 167 ASP CB 1 1
10 20949 1 1 78 ASP CG C -15.908 -19.301 4.858 1.00 . A A . 167 ASP CG 1 1
10 20950 1 1 78 ASP H H -13.710 -19.536 3.665 1.00 . A A . 167 ASP H 1 1
10 20951 1 1 78 ASP HA H -14.881 -22.196 3.172 1.00 . A A . 167 ASP HA 1 1
10 20952 1 1 78 ASP HB2 H -16.709 -21.295 4.607 1.00 . A A . 167 ASP HB2 1 1
10 20953 1 1 78 ASP HB3 H -15.126 -21.236 5.396 1.00 . A A . 167 ASP HB3 1 1
10 20954 1 1 78 ASP N N -13.761 -20.435 3.191 1.00 . A A . 167 ASP N 1 1
10 20955 1 1 78 ASP O O -16.703 -21.463 1.547 1.00 . A A . 167 ASP O 1 1
10 20956 1 1 78 ASP OD1 O -14.990 -18.492 4.536 1.00 . A A . 167 ASP OD1 1 1
10 20957 1 1 78 ASP OD2 O -16.907 -18.953 5.508 1.00 . A A . 167 ASP OD2 1 1
10 20958 1 1 79 GLU C C -16.119 -19.471 -0.803 1.00 . A A . 168 GLU C 1 1
10 20959 1 1 79 GLU CA C -16.529 -18.868 0.541 1.00 . A A . 168 GLU CA 1 1
10 20960 1 1 79 GLU CB C -16.292 -17.353 0.465 1.00 . A A . 168 GLU CB 1 1
10 20961 1 1 79 GLU CD C -18.249 -16.099 1.523 1.00 . A A . 168 GLU CD 1 1
10 20962 1 1 79 GLU CG C -16.798 -16.552 1.672 1.00 . A A . 168 GLU CG 1 1
10 20963 1 1 79 GLU H H -15.109 -18.828 2.136 1.00 . A A . 168 GLU H 1 1
10 20964 1 1 79 GLU HA H -17.592 -19.058 0.704 1.00 . A A . 168 GLU HA 1 1
10 20965 1 1 79 GLU HB2 H -15.220 -17.187 0.376 1.00 . A A . 168 GLU HB2 1 1
10 20966 1 1 79 GLU HB3 H -16.765 -16.965 -0.437 1.00 . A A . 168 GLU HB3 1 1
10 20967 1 1 79 GLU HG2 H -16.699 -17.154 2.575 1.00 . A A . 168 GLU HG2 1 1
10 20968 1 1 79 GLU HG3 H -16.172 -15.666 1.780 1.00 . A A . 168 GLU HG3 1 1
10 20969 1 1 79 GLU N N -15.757 -19.432 1.655 1.00 . A A . 168 GLU N 1 1
10 20970 1 1 79 GLU O O -16.932 -19.602 -1.720 1.00 . A A . 168 GLU O 1 1
10 20971 1 1 79 GLU OE1 O -19.044 -16.791 0.848 1.00 . A A . 168 GLU OE1 1 1
10 20972 1 1 79 GLU OE2 O -18.583 -15.019 2.061 1.00 . A A . 168 GLU OE2 1 1
10 20973 1 1 80 TYR C C -13.712 -21.660 -2.171 1.00 . A A . 169 TYR C 1 1
10 20974 1 1 80 TYR CA C -14.316 -20.262 -2.225 1.00 . A A . 169 TYR CA 1 1
10 20975 1 1 80 TYR CB C -13.272 -19.269 -2.741 1.00 . A A . 169 TYR CB 1 1
10 20976 1 1 80 TYR CD1 C -14.872 -17.407 -3.430 1.00 . A A . 169 TYR CD1 1 1
10 20977 1 1 80 TYR CD2 C -13.062 -16.874 -1.908 1.00 . A A . 169 TYR CD2 1 1
10 20978 1 1 80 TYR CE1 C -15.320 -16.058 -3.365 1.00 . A A . 169 TYR CE1 1 1
10 20979 1 1 80 TYR CE2 C -13.507 -15.529 -1.850 1.00 . A A . 169 TYR CE2 1 1
10 20980 1 1 80 TYR CG C -13.740 -17.828 -2.698 1.00 . A A . 169 TYR CG 1 1
10 20981 1 1 80 TYR CZ C -14.630 -15.136 -2.571 1.00 . A A . 169 TYR CZ 1 1
10 20982 1 1 80 TYR H H -14.207 -19.682 -0.165 1.00 . A A . 169 TYR H 1 1
10 20983 1 1 80 TYR HA H -15.134 -20.281 -2.942 1.00 . A A . 169 TYR HA 1 1
10 20984 1 1 80 TYR HB2 H -12.382 -19.355 -2.130 1.00 . A A . 169 TYR HB2 1 1
10 20985 1 1 80 TYR HB3 H -13.012 -19.529 -3.767 1.00 . A A . 169 TYR HB3 1 1
10 20986 1 1 80 TYR HD1 H -15.416 -18.117 -4.034 1.00 . A A . 169 TYR HD1 1 1
10 20987 1 1 80 TYR HD2 H -12.200 -17.171 -1.332 1.00 . A A . 169 TYR HD2 1 1
10 20988 1 1 80 TYR HE1 H -16.193 -15.749 -3.918 1.00 . A A . 169 TYR HE1 1 1
10 20989 1 1 80 TYR HE2 H -12.983 -14.807 -1.244 1.00 . A A . 169 TYR HE2 1 1
10 20990 1 1 80 TYR HH H -15.817 -13.657 -3.036 1.00 . A A . 169 TYR HH 1 1
10 20991 1 1 80 TYR N N -14.842 -19.801 -0.942 1.00 . A A . 169 TYR N 1 1
10 20992 1 1 80 TYR O O -12.584 -21.851 -1.715 1.00 . A A . 169 TYR O 1 1
10 20993 1 1 80 TYR OH O -15.055 -13.837 -2.485 1.00 . A A . 169 TYR OH 1 1
10 20994 1 1 81 SER C C -12.659 -24.139 -3.603 1.00 . A A . 170 SER C 1 1
10 20995 1 1 81 SER CA C -13.971 -24.014 -2.822 1.00 . A A . 170 SER CA 1 1
10 20996 1 1 81 SER CB C -15.045 -24.850 -3.508 1.00 . A A . 170 SER CB 1 1
10 20997 1 1 81 SER H H -15.364 -22.413 -3.078 1.00 . A A . 170 SER H 1 1
10 20998 1 1 81 SER HA H -13.813 -24.400 -1.814 1.00 . A A . 170 SER HA 1 1
10 20999 1 1 81 SER HB2 H -14.849 -24.876 -4.580 1.00 . A A . 170 SER HB2 1 1
10 21000 1 1 81 SER HB3 H -15.027 -25.866 -3.113 1.00 . A A . 170 SER HB3 1 1
10 21001 1 1 81 SER HG H -16.535 -24.340 -2.348 1.00 . A A . 170 SER HG 1 1
10 21002 1 1 81 SER N N -14.438 -22.625 -2.725 1.00 . A A . 170 SER N 1 1
10 21003 1 1 81 SER O O -11.894 -25.086 -3.426 1.00 . A A . 170 SER O 1 1
10 21004 1 1 81 SER OG O -16.321 -24.269 -3.286 1.00 . A A . 170 SER OG 1 1
10 21005 1 1 82 ASN C C -10.109 -22.495 -4.080 1.00 . A A . 171 ASN C 1 1
10 21006 1 1 82 ASN CA C -11.086 -23.054 -5.109 1.00 . A A . 171 ASN CA 1 1
10 21007 1 1 82 ASN CB C -11.164 -22.121 -6.324 1.00 . A A . 171 ASN CB 1 1
10 21008 1 1 82 ASN CG C -11.641 -22.828 -7.558 1.00 . A A . 171 ASN CG 1 1
10 21009 1 1 82 ASN H H -13.031 -22.389 -4.536 1.00 . A A . 171 ASN H 1 1
10 21010 1 1 82 ASN HA H -10.756 -24.047 -5.422 1.00 . A A . 171 ASN HA 1 1
10 21011 1 1 82 ASN HB2 H -11.835 -21.294 -6.099 1.00 . A A . 171 ASN HB2 1 1
10 21012 1 1 82 ASN HB3 H -10.174 -21.724 -6.528 1.00 . A A . 171 ASN HB3 1 1
10 21013 1 1 82 ASN HD21 H -13.145 -21.514 -7.792 1.00 . A A . 171 ASN HD21 1 1
10 21014 1 1 82 ASN HD22 H -13.029 -22.775 -8.995 1.00 . A A . 171 ASN HD22 1 1
10 21015 1 1 82 ASN N N -12.377 -23.147 -4.438 1.00 . A A . 171 ASN N 1 1
10 21016 1 1 82 ASN ND2 N -12.687 -22.331 -8.159 1.00 . A A . 171 ASN ND2 1 1
10 21017 1 1 82 ASN O O -9.916 -21.286 -4.000 1.00 . A A . 171 ASN O 1 1
10 21018 1 1 82 ASN OD1 O -11.053 -23.806 -7.974 1.00 . A A . 171 ASN OD1 1 1
10 21019 1 1 83 GLN C C -7.433 -22.253 -2.652 1.00 . A A . 172 GLN C 1 1
10 21020 1 1 83 GLN CA C -8.662 -22.975 -2.165 1.00 . A A . 172 GLN CA 1 1
10 21021 1 1 83 GLN CB C -8.239 -24.189 -1.321 1.00 . A A . 172 GLN CB 1 1
10 21022 1 1 83 GLN CD C -6.814 -26.275 -1.145 1.00 . A A . 172 GLN CD 1 1
10 21023 1 1 83 GLN CG C -7.471 -25.282 -2.080 1.00 . A A . 172 GLN CG 1 1
10 21024 1 1 83 GLN H H -9.657 -24.357 -3.442 1.00 . A A . 172 GLN H 1 1
10 21025 1 1 83 GLN HA H -9.232 -22.293 -1.531 1.00 . A A . 172 GLN HA 1 1
10 21026 1 1 83 GLN HB2 H -7.603 -23.826 -0.516 1.00 . A A . 172 GLN HB2 1 1
10 21027 1 1 83 GLN HB3 H -9.129 -24.636 -0.880 1.00 . A A . 172 GLN HB3 1 1
10 21028 1 1 83 GLN HE21 H -5.359 -24.956 -0.725 1.00 . A A . 172 GLN HE21 1 1
10 21029 1 1 83 GLN HE22 H -5.252 -26.506 0.076 1.00 . A A . 172 GLN HE22 1 1
10 21030 1 1 83 GLN HG2 H -8.157 -25.813 -2.741 1.00 . A A . 172 GLN HG2 1 1
10 21031 1 1 83 GLN HG3 H -6.692 -24.821 -2.682 1.00 . A A . 172 GLN HG3 1 1
10 21032 1 1 83 GLN N N -9.503 -23.376 -3.294 1.00 . A A . 172 GLN N 1 1
10 21033 1 1 83 GLN NE2 N -5.717 -25.879 -0.555 1.00 . A A . 172 GLN NE2 1 1
10 21034 1 1 83 GLN O O -6.800 -21.505 -1.932 1.00 . A A . 172 GLN O 1 1
10 21035 1 1 83 GLN OE1 O -7.281 -27.381 -0.967 1.00 . A A . 172 GLN OE1 1 1
10 21036 1 1 84 ASN C C -6.161 -20.429 -4.757 1.00 . A A . 173 ASN C 1 1
10 21037 1 1 84 ASN CA C -5.879 -21.901 -4.422 1.00 . A A . 173 ASN CA 1 1
10 21038 1 1 84 ASN CB C -5.407 -22.713 -5.627 1.00 . A A . 173 ASN CB 1 1
10 21039 1 1 84 ASN CG C -5.024 -21.855 -6.797 1.00 . A A . 173 ASN CG 1 1
10 21040 1 1 84 ASN H H -7.603 -23.143 -4.454 1.00 . A A . 173 ASN H 1 1
10 21041 1 1 84 ASN HA H -5.118 -21.940 -3.653 1.00 . A A . 173 ASN HA 1 1
10 21042 1 1 84 ASN HB2 H -4.553 -23.317 -5.323 1.00 . A A . 173 ASN HB2 1 1
10 21043 1 1 84 ASN HB3 H -6.206 -23.383 -5.938 1.00 . A A . 173 ASN HB3 1 1
10 21044 1 1 84 ASN HD21 H -6.802 -22.228 -7.657 1.00 . A A . 173 ASN HD21 1 1
10 21045 1 1 84 ASN HD22 H -5.708 -21.193 -8.555 1.00 . A A . 173 ASN HD22 1 1
10 21046 1 1 84 ASN N N -7.066 -22.510 -3.887 1.00 . A A . 173 ASN N 1 1
10 21047 1 1 84 ASN ND2 N -5.918 -21.749 -7.743 1.00 . A A . 173 ASN ND2 1 1
10 21048 1 1 84 ASN O O -5.334 -19.557 -4.532 1.00 . A A . 173 ASN O 1 1
10 21049 1 1 84 ASN OD1 O -3.944 -21.314 -6.860 1.00 . A A . 173 ASN OD1 1 1
10 21050 1 1 85 ASN C C -8.391 -18.026 -4.415 1.00 . A A . 174 ASN C 1 1
10 21051 1 1 85 ASN CA C -7.761 -18.788 -5.586 1.00 . A A . 174 ASN CA 1 1
10 21052 1 1 85 ASN CB C -8.649 -18.789 -6.838 1.00 . A A . 174 ASN CB 1 1
10 21053 1 1 85 ASN CG C -9.899 -17.945 -6.685 1.00 . A A . 174 ASN CG 1 1
10 21054 1 1 85 ASN H H -8.039 -20.892 -5.364 1.00 . A A . 174 ASN H 1 1
10 21055 1 1 85 ASN HA H -6.852 -18.243 -5.852 1.00 . A A . 174 ASN HA 1 1
10 21056 1 1 85 ASN HB2 H -8.058 -18.377 -7.664 1.00 . A A . 174 ASN HB2 1 1
10 21057 1 1 85 ASN HB3 H -8.934 -19.808 -7.083 1.00 . A A . 174 ASN HB3 1 1
10 21058 1 1 85 ASN HD21 H -10.767 -19.329 -5.501 1.00 . A A . 174 ASN HD21 1 1
10 21059 1 1 85 ASN HD22 H -11.720 -17.902 -5.850 1.00 . A A . 174 ASN HD22 1 1
10 21060 1 1 85 ASN N N -7.364 -20.155 -5.244 1.00 . A A . 174 ASN N 1 1
10 21061 1 1 85 ASN ND2 N -10.873 -18.441 -5.959 1.00 . A A . 174 ASN ND2 1 1
10 21062 1 1 85 ASN O O -8.434 -16.807 -4.439 1.00 . A A . 174 ASN O 1 1
10 21063 1 1 85 ASN OD1 O -9.990 -16.880 -7.253 1.00 . A A . 174 ASN OD1 1 1
10 21064 1 1 86 PHE C C -8.312 -17.098 -1.661 1.00 . A A . 175 PHE C 1 1
10 21065 1 1 86 PHE CA C -9.365 -18.068 -2.176 1.00 . A A . 175 PHE CA 1 1
10 21066 1 1 86 PHE CB C -9.706 -19.083 -1.065 1.00 . A A . 175 PHE CB 1 1
10 21067 1 1 86 PHE CD1 C -9.323 -17.846 1.110 1.00 . A A . 175 PHE CD1 1 1
10 21068 1 1 86 PHE CD2 C -7.791 -19.607 0.509 1.00 . A A . 175 PHE CD2 1 1
10 21069 1 1 86 PHE CE1 C -8.570 -17.587 2.267 1.00 . A A . 175 PHE CE1 1 1
10 21070 1 1 86 PHE CE2 C -7.036 -19.349 1.650 1.00 . A A . 175 PHE CE2 1 1
10 21071 1 1 86 PHE CG C -8.936 -18.853 0.214 1.00 . A A . 175 PHE CG 1 1
10 21072 1 1 86 PHE CZ C -7.418 -18.335 2.535 1.00 . A A . 175 PHE CZ 1 1
10 21073 1 1 86 PHE H H -8.795 -19.743 -3.389 1.00 . A A . 175 PHE H 1 1
10 21074 1 1 86 PHE HA H -10.261 -17.509 -2.448 1.00 . A A . 175 PHE HA 1 1
10 21075 1 1 86 PHE HB2 H -10.766 -19.006 -0.838 1.00 . A A . 175 PHE HB2 1 1
10 21076 1 1 86 PHE HB3 H -9.502 -20.089 -1.427 1.00 . A A . 175 PHE HB3 1 1
10 21077 1 1 86 PHE HD1 H -10.202 -17.259 0.903 1.00 . A A . 175 PHE HD1 1 1
10 21078 1 1 86 PHE HD2 H -7.473 -20.376 -0.156 1.00 . A A . 175 PHE HD2 1 1
10 21079 1 1 86 PHE HE1 H -8.877 -16.818 2.937 1.00 . A A . 175 PHE HE1 1 1
10 21080 1 1 86 PHE HE2 H -6.149 -19.924 1.838 1.00 . A A . 175 PHE HE2 1 1
10 21081 1 1 86 PHE HZ H -6.829 -18.131 3.414 1.00 . A A . 175 PHE HZ 1 1
10 21082 1 1 86 PHE N N -8.822 -18.731 -3.370 1.00 . A A . 175 PHE N 1 1
10 21083 1 1 86 PHE O O -8.617 -15.977 -1.248 1.00 . A A . 175 PHE O 1 1
10 21084 1 1 87 VAL C C -5.962 -15.453 -2.117 1.00 . A A . 176 VAL C 1 1
10 21085 1 1 87 VAL CA C -5.964 -16.698 -1.272 1.00 . A A . 176 VAL CA 1 1
10 21086 1 1 87 VAL CB C -4.589 -17.389 -1.410 1.00 . A A . 176 VAL CB 1 1
10 21087 1 1 87 VAL CG1 C -3.494 -16.453 -0.914 1.00 . A A . 176 VAL CG1 1 1
10 21088 1 1 87 VAL CG2 C -4.551 -18.694 -0.608 1.00 . A A . 176 VAL CG2 1 1
10 21089 1 1 87 VAL H H -6.853 -18.449 -2.081 1.00 . A A . 176 VAL H 1 1
10 21090 1 1 87 VAL HA H -6.130 -16.424 -0.229 1.00 . A A . 176 VAL HA 1 1
10 21091 1 1 87 VAL HB H -4.411 -17.620 -2.460 1.00 . A A . 176 VAL HB 1 1
10 21092 1 1 87 VAL HG11 H -3.639 -16.254 0.151 1.00 . A A . 176 VAL HG11 1 1
10 21093 1 1 87 VAL HG12 H -2.523 -16.903 -1.081 1.00 . A A . 176 VAL HG12 1 1
10 21094 1 1 87 VAL HG13 H -3.535 -15.513 -1.457 1.00 . A A . 176 VAL HG13 1 1
10 21095 1 1 87 VAL HG21 H -4.735 -18.483 0.448 1.00 . A A . 176 VAL HG21 1 1
10 21096 1 1 87 VAL HG22 H -5.310 -19.381 -0.980 1.00 . A A . 176 VAL HG22 1 1
10 21097 1 1 87 VAL HG23 H -3.576 -19.160 -0.720 1.00 . A A . 176 VAL HG23 1 1
10 21098 1 1 87 VAL N N -7.056 -17.527 -1.727 1.00 . A A . 176 VAL N 1 1
10 21099 1 1 87 VAL O O -5.938 -14.363 -1.600 1.00 . A A . 176 VAL O 1 1
10 21100 1 1 88 HIS C C -7.062 -13.446 -4.069 1.00 . A A . 177 HIS C 1 1
10 21101 1 1 88 HIS CA C -5.993 -14.480 -4.334 1.00 . A A . 177 HIS CA 1 1
10 21102 1 1 88 HIS CB C -6.123 -14.939 -5.769 1.00 . A A . 177 HIS CB 1 1
10 21103 1 1 88 HIS CD2 C -4.316 -14.401 -7.564 1.00 . A A . 177 HIS CD2 1 1
10 21104 1 1 88 HIS CE1 C -4.625 -12.257 -7.718 1.00 . A A . 177 HIS CE1 1 1
10 21105 1 1 88 HIS CG C -5.332 -14.100 -6.718 1.00 . A A . 177 HIS CG 1 1
10 21106 1 1 88 HIS H H -6.093 -16.538 -3.816 1.00 . A A . 177 HIS H 1 1
10 21107 1 1 88 HIS HA H -5.025 -13.996 -4.222 1.00 . A A . 177 HIS HA 1 1
10 21108 1 1 88 HIS HB2 H -5.783 -15.958 -5.821 1.00 . A A . 177 HIS HB2 1 1
10 21109 1 1 88 HIS HB3 H -7.175 -14.911 -6.057 1.00 . A A . 177 HIS HB3 1 1
10 21110 1 1 88 HIS HD1 H -6.199 -12.175 -6.376 1.00 . A A . 177 HIS HD1 1 1
10 21111 1 1 88 HIS HD2 H -3.903 -15.396 -7.715 1.00 . A A . 177 HIS HD2 1 1
10 21112 1 1 88 HIS HE1 H -4.508 -11.211 -8.004 1.00 . A A . 177 HIS HE1 1 1
10 21113 1 1 88 HIS N N -6.028 -15.614 -3.427 1.00 . A A . 177 HIS N 1 1
10 21114 1 1 88 HIS ND1 N -5.512 -12.721 -6.854 1.00 . A A . 177 HIS ND1 1 1
10 21115 1 1 88 HIS NE2 N -3.894 -13.247 -8.156 1.00 . A A . 177 HIS NE2 1 1
10 21116 1 1 88 HIS O O -6.807 -12.271 -4.234 1.00 . A A . 177 HIS O 1 1
10 21117 1 1 89 ASP C C -8.863 -12.076 -2.083 1.00 . A A . 178 ASP C 1 1
10 21118 1 1 89 ASP CA C -9.283 -12.876 -3.324 1.00 . A A . 178 ASP CA 1 1
10 21119 1 1 89 ASP CB C -10.624 -13.559 -3.080 1.00 . A A . 178 ASP CB 1 1
10 21120 1 1 89 ASP CG C -11.788 -12.586 -3.182 1.00 . A A . 178 ASP CG 1 1
10 21121 1 1 89 ASP H H -8.438 -14.849 -3.564 1.00 . A A . 178 ASP H 1 1
10 21122 1 1 89 ASP HA H -9.395 -12.190 -4.162 1.00 . A A . 178 ASP HA 1 1
10 21123 1 1 89 ASP HB2 H -10.759 -14.341 -3.828 1.00 . A A . 178 ASP HB2 1 1
10 21124 1 1 89 ASP HB3 H -10.620 -14.019 -2.088 1.00 . A A . 178 ASP HB3 1 1
10 21125 1 1 89 ASP N N -8.242 -13.855 -3.654 1.00 . A A . 178 ASP N 1 1
10 21126 1 1 89 ASP O O -8.949 -10.846 -2.050 1.00 . A A . 178 ASP O 1 1
10 21127 1 1 89 ASP OD1 O -11.927 -11.715 -2.297 1.00 . A A . 178 ASP OD1 1 1
10 21128 1 1 89 ASP OD2 O -12.501 -12.637 -4.202 1.00 . A A . 178 ASP OD2 1 1
10 21129 1 1 90 CYS C C -6.729 -11.140 -0.220 1.00 . A A . 179 CYS C 1 1
10 21130 1 1 90 CYS CA C -7.800 -12.168 0.123 1.00 . A A . 179 CYS CA 1 1
10 21131 1 1 90 CYS CB C -7.215 -13.266 1.027 1.00 . A A . 179 CYS CB 1 1
10 21132 1 1 90 CYS H H -8.156 -13.778 -1.232 1.00 . A A . 179 CYS H 1 1
10 21133 1 1 90 CYS HA H -8.621 -11.668 0.636 1.00 . A A . 179 CYS HA 1 1
10 21134 1 1 90 CYS HB2 H -7.969 -13.583 1.735 1.00 . A A . 179 CYS HB2 1 1
10 21135 1 1 90 CYS HB3 H -6.999 -14.117 0.399 1.00 . A A . 179 CYS HB3 1 1
10 21136 1 1 90 CYS N N -8.290 -12.778 -1.113 1.00 . A A . 179 CYS N 1 1
10 21137 1 1 90 CYS O O -6.700 -10.030 0.336 1.00 . A A . 179 CYS O 1 1
10 21138 1 1 90 CYS SG S -5.693 -12.817 1.948 1.00 . A A . 179 CYS SG 1 1
10 21139 1 1 91 VAL C C -5.284 -9.473 -2.428 1.00 . A A . 180 VAL C 1 1
10 21140 1 1 91 VAL CA C -4.776 -10.581 -1.520 1.00 . A A . 180 VAL CA 1 1
10 21141 1 1 91 VAL CB C -3.536 -11.314 -2.148 1.00 . A A . 180 VAL CB 1 1
10 21142 1 1 91 VAL CG1 C -3.413 -12.712 -1.649 1.00 . A A . 180 VAL CG1 1 1
10 21143 1 1 91 VAL CG2 C -3.535 -11.316 -3.696 1.00 . A A . 180 VAL CG2 1 1
10 21144 1 1 91 VAL H H -5.906 -12.411 -1.598 1.00 . A A . 180 VAL H 1 1
10 21145 1 1 91 VAL HA H -4.431 -10.109 -0.600 1.00 . A A . 180 VAL HA 1 1
10 21146 1 1 91 VAL HB H -2.665 -10.795 -1.814 1.00 . A A . 180 VAL HB 1 1
10 21147 1 1 91 VAL HG11 H -4.043 -13.361 -2.241 1.00 . A A . 180 VAL HG11 1 1
10 21148 1 1 91 VAL HG12 H -2.389 -13.034 -1.762 1.00 . A A . 180 VAL HG12 1 1
10 21149 1 1 91 VAL HG13 H -3.702 -12.775 -0.599 1.00 . A A . 180 VAL HG13 1 1
10 21150 1 1 91 VAL HG21 H -4.427 -11.810 -4.069 1.00 . A A . 180 VAL HG21 1 1
10 21151 1 1 91 VAL HG22 H -3.494 -10.294 -4.071 1.00 . A A . 180 VAL HG22 1 1
10 21152 1 1 91 VAL HG23 H -2.656 -11.855 -4.057 1.00 . A A . 180 VAL HG23 1 1
10 21153 1 1 91 VAL N N -5.853 -11.489 -1.153 1.00 . A A . 180 VAL N 1 1
10 21154 1 1 91 VAL O O -4.774 -8.366 -2.391 1.00 . A A . 180 VAL O 1 1
10 21155 1 1 92 ASN C C -7.438 -7.579 -3.442 1.00 . A A . 181 ASN C 1 1
10 21156 1 1 92 ASN CA C -6.817 -8.760 -4.168 1.00 . A A . 181 ASN CA 1 1
10 21157 1 1 92 ASN CB C -7.843 -9.374 -5.115 1.00 . A A . 181 ASN CB 1 1
10 21158 1 1 92 ASN CG C -8.524 -8.338 -5.968 1.00 . A A . 181 ASN CG 1 1
10 21159 1 1 92 ASN H H -6.732 -10.679 -3.199 1.00 . A A . 181 ASN H 1 1
10 21160 1 1 92 ASN HA H -5.987 -8.394 -4.765 1.00 . A A . 181 ASN HA 1 1
10 21161 1 1 92 ASN HB2 H -7.344 -10.091 -5.764 1.00 . A A . 181 ASN HB2 1 1
10 21162 1 1 92 ASN HB3 H -8.593 -9.901 -4.538 1.00 . A A . 181 ASN HB3 1 1
10 21163 1 1 92 ASN HD21 H -10.167 -8.444 -4.830 1.00 . A A . 181 ASN HD21 1 1
10 21164 1 1 92 ASN HD22 H -10.238 -7.341 -6.181 1.00 . A A . 181 ASN HD22 1 1
10 21165 1 1 92 ASN N N -6.308 -9.748 -3.220 1.00 . A A . 181 ASN N 1 1
10 21166 1 1 92 ASN ND2 N -9.738 -8.013 -5.630 1.00 . A A . 181 ASN ND2 1 1
10 21167 1 1 92 ASN O O -7.301 -6.433 -3.860 1.00 . A A . 181 ASN O 1 1
10 21168 1 1 92 ASN OD1 O -7.948 -7.817 -6.903 1.00 . A A . 181 ASN OD1 1 1
10 21169 1 1 93 ILE C C -7.661 -5.858 -0.934 1.00 . A A . 182 ILE C 1 1
10 21170 1 1 93 ILE CA C -8.712 -6.738 -1.597 1.00 . A A . 182 ILE CA 1 1
10 21171 1 1 93 ILE CB C -9.747 -7.272 -0.579 1.00 . A A . 182 ILE CB 1 1
10 21172 1 1 93 ILE CD1 C -11.589 -7.146 -2.449 1.00 . A A . 182 ILE CD1 1 1
10 21173 1 1 93 ILE CG1 C -10.890 -7.987 -1.332 1.00 . A A . 182 ILE CG1 1 1
10 21174 1 1 93 ILE CG2 C -10.302 -6.130 0.289 1.00 . A A . 182 ILE CG2 1 1
10 21175 1 1 93 ILE H H -8.221 -8.791 -2.004 1.00 . A A . 182 ILE H 1 1
10 21176 1 1 93 ILE HA H -9.235 -6.103 -2.308 1.00 . A A . 182 ILE HA 1 1
10 21177 1 1 93 ILE HB H -9.256 -7.993 0.077 1.00 . A A . 182 ILE HB 1 1
10 21178 1 1 93 ILE HD11 H -10.870 -6.904 -3.239 1.00 . A A . 182 ILE HD11 1 1
10 21179 1 1 93 ILE HD12 H -12.404 -7.729 -2.877 1.00 . A A . 182 ILE HD12 1 1
10 21180 1 1 93 ILE HD13 H -11.989 -6.227 -2.028 1.00 . A A . 182 ILE HD13 1 1
10 21181 1 1 93 ILE HG12 H -10.495 -8.890 -1.790 1.00 . A A . 182 ILE HG12 1 1
10 21182 1 1 93 ILE HG13 H -11.641 -8.288 -0.608 1.00 . A A . 182 ILE HG13 1 1
10 21183 1 1 93 ILE HG21 H -9.497 -5.715 0.893 1.00 . A A . 182 ILE HG21 1 1
10 21184 1 1 93 ILE HG22 H -10.725 -5.348 -0.337 1.00 . A A . 182 ILE HG22 1 1
10 21185 1 1 93 ILE HG23 H -11.069 -6.523 0.952 1.00 . A A . 182 ILE HG23 1 1
10 21186 1 1 93 ILE N N -8.100 -7.831 -2.334 1.00 . A A . 182 ILE N 1 1
10 21187 1 1 93 ILE O O -7.777 -4.636 -0.958 1.00 . A A . 182 ILE O 1 1
10 21188 1 1 94 THR C C -4.716 -4.912 -0.840 1.00 . A A . 183 THR C 1 1
10 21189 1 1 94 THR CA C -5.571 -5.593 0.223 1.00 . A A . 183 THR CA 1 1
10 21190 1 1 94 THR CB C -4.684 -6.389 1.221 1.00 . A A . 183 THR CB 1 1
10 21191 1 1 94 THR CG2 C -4.087 -7.575 0.612 1.00 . A A . 183 THR CG2 1 1
10 21192 1 1 94 THR H H -6.479 -7.436 -0.433 1.00 . A A . 183 THR H 1 1
10 21193 1 1 94 THR HA H -6.068 -4.806 0.782 1.00 . A A . 183 THR HA 1 1
10 21194 1 1 94 THR HB H -5.290 -6.727 2.047 1.00 . A A . 183 THR HB 1 1
10 21195 1 1 94 THR HG1 H -3.082 -6.092 2.304 1.00 . A A . 183 THR HG1 1 1
10 21196 1 1 94 THR HG21 H -3.562 -7.304 -0.300 1.00 . A A . 183 THR HG21 1 1
10 21197 1 1 94 THR HG22 H -4.861 -8.303 0.391 1.00 . A A . 183 THR HG22 1 1
10 21198 1 1 94 THR HG23 H -3.381 -8.013 1.312 1.00 . A A . 183 THR HG23 1 1
10 21199 1 1 94 THR N N -6.597 -6.430 -0.402 1.00 . A A . 183 THR N 1 1
10 21200 1 1 94 THR O O -4.245 -3.786 -0.653 1.00 . A A . 183 THR O 1 1
10 21201 1 1 94 THR OG1 O -3.637 -5.555 1.717 1.00 . A A . 183 THR OG1 1 1
10 21202 1 1 95 ILE C C -4.334 -3.857 -3.715 1.00 . A A . 184 ILE C 1 1
10 21203 1 1 95 ILE CA C -3.670 -5.014 -3.003 1.00 . A A . 184 ILE CA 1 1
10 21204 1 1 95 ILE CB C -3.182 -6.090 -3.999 1.00 . A A . 184 ILE CB 1 1
10 21205 1 1 95 ILE CD1 C -1.078 -6.802 -5.121 1.00 . A A . 184 ILE CD1 1 1
10 21206 1 1 95 ILE CG1 C -1.852 -5.656 -4.602 1.00 . A A . 184 ILE CG1 1 1
10 21207 1 1 95 ILE CG2 C -4.207 -6.380 -5.119 1.00 . A A . 184 ILE CG2 1 1
10 21208 1 1 95 ILE H H -4.948 -6.488 -2.116 1.00 . A A . 184 ILE H 1 1
10 21209 1 1 95 ILE HA H -2.785 -4.628 -2.500 1.00 . A A . 184 ILE HA 1 1
10 21210 1 1 95 ILE HB H -3.005 -7.005 -3.437 1.00 . A A . 184 ILE HB 1 1
10 21211 1 1 95 ILE HD11 H -1.467 -7.104 -6.094 1.00 . A A . 184 ILE HD11 1 1
10 21212 1 1 95 ILE HD12 H -0.045 -6.502 -5.220 1.00 . A A . 184 ILE HD12 1 1
10 21213 1 1 95 ILE HD13 H -1.134 -7.638 -4.427 1.00 . A A . 184 ILE HD13 1 1
10 21214 1 1 95 ILE HG12 H -2.033 -4.946 -5.409 1.00 . A A . 184 ILE HG12 1 1
10 21215 1 1 95 ILE HG13 H -1.262 -5.163 -3.834 1.00 . A A . 184 ILE HG13 1 1
10 21216 1 1 95 ILE HG21 H -3.954 -7.316 -5.619 1.00 . A A . 184 ILE HG21 1 1
10 21217 1 1 95 ILE HG22 H -5.196 -6.464 -4.688 1.00 . A A . 184 ILE HG22 1 1
10 21218 1 1 95 ILE HG23 H -4.219 -5.569 -5.849 1.00 . A A . 184 ILE HG23 1 1
10 21219 1 1 95 ILE N N -4.535 -5.565 -1.977 1.00 . A A . 184 ILE N 1 1
10 21220 1 1 95 ILE O O -3.688 -2.851 -3.956 1.00 . A A . 184 ILE O 1 1
10 21221 1 1 96 LYS C C -6.385 -1.634 -3.836 1.00 . A A . 185 LYS C 1 1
10 21222 1 1 96 LYS CA C -6.289 -2.866 -4.733 1.00 . A A . 185 LYS CA 1 1
10 21223 1 1 96 LYS CB C -7.663 -3.336 -5.235 1.00 . A A . 185 LYS CB 1 1
10 21224 1 1 96 LYS CD C -10.007 -4.135 -4.629 1.00 . A A . 185 LYS CD 1 1
10 21225 1 1 96 LYS CE C -10.863 -3.177 -5.475 1.00 . A A . 185 LYS CE 1 1
10 21226 1 1 96 LYS CG C -8.698 -3.502 -4.135 1.00 . A A . 185 LYS CG 1 1
10 21227 1 1 96 LYS H H -6.161 -4.796 -3.787 1.00 . A A . 185 LYS H 1 1
10 21228 1 1 96 LYS HA H -5.668 -2.614 -5.597 1.00 . A A . 185 LYS HA 1 1
10 21229 1 1 96 LYS HB2 H -8.037 -2.620 -5.963 1.00 . A A . 185 LYS HB2 1 1
10 21230 1 1 96 LYS HB3 H -7.524 -4.307 -5.726 1.00 . A A . 185 LYS HB3 1 1
10 21231 1 1 96 LYS HD2 H -9.766 -5.017 -5.225 1.00 . A A . 185 LYS HD2 1 1
10 21232 1 1 96 LYS HD3 H -10.592 -4.454 -3.766 1.00 . A A . 185 LYS HD3 1 1
10 21233 1 1 96 LYS HE2 H -10.248 -2.766 -6.276 1.00 . A A . 185 LYS HE2 1 1
10 21234 1 1 96 LYS HE3 H -11.678 -3.749 -5.927 1.00 . A A . 185 LYS HE3 1 1
10 21235 1 1 96 LYS HG2 H -8.268 -4.151 -3.375 1.00 . A A . 185 LYS HG2 1 1
10 21236 1 1 96 LYS HG3 H -8.912 -2.527 -3.699 1.00 . A A . 185 LYS HG3 1 1
10 21237 1 1 96 LYS HZ1 H -12.085 -2.415 -3.967 1.00 . A A . 185 LYS HZ1 1 1
10 21238 1 1 96 LYS HZ2 H -11.982 -1.427 -5.277 1.00 . A A . 185 LYS HZ2 1 1
10 21239 1 1 96 LYS HZ3 H -10.727 -1.515 -4.214 1.00 . A A . 185 LYS HZ3 1 1
10 21240 1 1 96 LYS N N -5.628 -3.943 -4.006 1.00 . A A . 185 LYS N 1 1
10 21241 1 1 96 LYS NZ N -11.460 -2.044 -4.668 1.00 . A A . 185 LYS NZ 1 1
10 21242 1 1 96 LYS O O -6.319 -0.506 -4.305 1.00 . A A . 185 LYS O 1 1
10 21243 1 1 97 GLN C C -5.100 -0.090 -1.443 1.00 . A A . 186 GLN C 1 1
10 21244 1 1 97 GLN CA C -6.442 -0.824 -1.519 1.00 . A A . 186 GLN CA 1 1
10 21245 1 1 97 GLN CB C -6.774 -1.426 -0.148 1.00 . A A . 186 GLN CB 1 1
10 21246 1 1 97 GLN CD C -9.328 -1.218 -0.333 1.00 . A A . 186 GLN CD 1 1
10 21247 1 1 97 GLN CG C -8.075 -0.904 0.478 1.00 . A A . 186 GLN CG 1 1
10 21248 1 1 97 GLN H H -6.443 -2.836 -2.213 1.00 . A A . 186 GLN H 1 1
10 21249 1 1 97 GLN HA H -7.213 -0.098 -1.780 1.00 . A A . 186 GLN HA 1 1
10 21250 1 1 97 GLN HB2 H -6.838 -2.503 -0.246 1.00 . A A . 186 GLN HB2 1 1
10 21251 1 1 97 GLN HB3 H -5.954 -1.202 0.534 1.00 . A A . 186 GLN HB3 1 1
10 21252 1 1 97 GLN HE21 H -8.901 -3.186 -0.332 1.00 . A A . 186 GLN HE21 1 1
10 21253 1 1 97 GLN HE22 H -10.385 -2.710 -1.124 1.00 . A A . 186 GLN HE22 1 1
10 21254 1 1 97 GLN HG2 H -8.187 -1.346 1.466 1.00 . A A . 186 GLN HG2 1 1
10 21255 1 1 97 GLN HG3 H -7.998 0.178 0.591 1.00 . A A . 186 GLN HG3 1 1
10 21256 1 1 97 GLN N N -6.428 -1.877 -2.533 1.00 . A A . 186 GLN N 1 1
10 21257 1 1 97 GLN NE2 N -9.557 -2.467 -0.618 1.00 . A A . 186 GLN NE2 1 1
10 21258 1 1 97 GLN O O -5.007 0.974 -0.847 1.00 . A A . 186 GLN O 1 1
10 21259 1 1 97 GLN OE1 O -10.088 -0.331 -0.672 1.00 . A A . 186 GLN OE1 1 1
10 21260 1 1 98 HIS C C -2.128 0.317 -3.241 1.00 . A A . 187 HIS C 1 1
10 21261 1 1 98 HIS CA C -2.697 -0.129 -1.892 1.00 . A A . 187 HIS CA 1 1
10 21262 1 1 98 HIS CB C -1.765 -1.185 -1.310 1.00 . A A . 187 HIS CB 1 1
10 21263 1 1 98 HIS CD2 C -0.409 -0.613 0.840 1.00 . A A . 187 HIS CD2 1 1
10 21264 1 1 98 HIS CE1 C 1.269 0.419 -0.067 1.00 . A A . 187 HIS CE1 1 1
10 21265 1 1 98 HIS CG C -0.640 -0.618 -0.500 1.00 . A A . 187 HIS CG 1 1
10 21266 1 1 98 HIS H H -4.167 -1.598 -2.426 1.00 . A A . 187 HIS H 1 1
10 21267 1 1 98 HIS HA H -2.714 0.734 -1.222 1.00 . A A . 187 HIS HA 1 1
10 21268 1 1 98 HIS HB2 H -2.348 -1.849 -0.671 1.00 . A A . 187 HIS HB2 1 1
10 21269 1 1 98 HIS HB3 H -1.363 -1.764 -2.136 1.00 . A A . 187 HIS HB3 1 1
10 21270 1 1 98 HIS HD1 H 0.601 0.236 -2.024 1.00 . A A . 187 HIS HD1 1 1
10 21271 1 1 98 HIS HD2 H -1.059 -1.044 1.593 1.00 . A A . 187 HIS HD2 1 1
10 21272 1 1 98 HIS HE1 H 2.207 0.953 -0.198 1.00 . A A . 187 HIS HE1 1 1
10 21273 1 1 98 HIS N N -4.046 -0.700 -1.971 1.00 . A A . 187 HIS N 1 1
10 21274 1 1 98 HIS ND1 N 0.455 0.056 -1.050 1.00 . A A . 187 HIS ND1 1 1
10 21275 1 1 98 HIS NE2 N 0.771 0.023 1.073 1.00 . A A . 187 HIS NE2 1 1
10 21276 1 1 98 HIS O O -1.498 1.360 -3.332 1.00 . A A . 187 HIS O 1 1
10 21277 1 1 99 THR C C -2.340 0.954 -6.232 1.00 . A A . 188 THR C 1 1
10 21278 1 1 99 THR CA C -1.714 -0.270 -5.579 1.00 . A A . 188 THR CA 1 1
10 21279 1 1 99 THR CB C -1.828 -1.553 -6.498 1.00 . A A . 188 THR CB 1 1
10 21280 1 1 99 THR CG2 C -3.236 -1.810 -7.037 1.00 . A A . 188 THR CG2 1 1
10 21281 1 1 99 THR H H -2.814 -1.362 -4.133 1.00 . A A . 188 THR H 1 1
10 21282 1 1 99 THR HA H -0.652 -0.062 -5.444 1.00 . A A . 188 THR HA 1 1
10 21283 1 1 99 THR HB H -1.529 -2.423 -5.916 1.00 . A A . 188 THR HB 1 1
10 21284 1 1 99 THR HG1 H -0.930 -2.243 -8.091 1.00 . A A . 188 THR HG1 1 1
10 21285 1 1 99 THR HG21 H -3.310 -2.844 -7.376 1.00 . A A . 188 THR HG21 1 1
10 21286 1 1 99 THR HG22 H -3.434 -1.142 -7.880 1.00 . A A . 188 THR HG22 1 1
10 21287 1 1 99 THR HG23 H -3.975 -1.630 -6.259 1.00 . A A . 188 THR HG23 1 1
10 21288 1 1 99 THR N N -2.299 -0.506 -4.263 1.00 . A A . 188 THR N 1 1
10 21289 1 1 99 THR O O -1.637 1.849 -6.651 1.00 . A A . 188 THR O 1 1
10 21290 1 1 99 THR OG1 O -0.956 -1.406 -7.615 1.00 . A A . 188 THR OG1 1 1
10 21291 1 1 100 VAL C C -4.073 3.393 -6.052 1.00 . A A . 189 VAL C 1 1
10 21292 1 1 100 VAL CA C -4.350 2.152 -6.872 1.00 . A A . 189 VAL CA 1 1
10 21293 1 1 100 VAL CB C -5.879 1.885 -6.930 1.00 . A A . 189 VAL CB 1 1
10 21294 1 1 100 VAL CG1 C -6.626 3.084 -7.547 1.00 . A A . 189 VAL CG1 1 1
10 21295 1 1 100 VAL CG2 C -6.171 0.614 -7.739 1.00 . A A . 189 VAL CG2 1 1
10 21296 1 1 100 VAL H H -4.221 0.292 -5.854 1.00 . A A . 189 VAL H 1 1
10 21297 1 1 100 VAL HA H -3.968 2.297 -7.883 1.00 . A A . 189 VAL HA 1 1
10 21298 1 1 100 VAL HB H -6.233 1.723 -5.917 1.00 . A A . 189 VAL HB 1 1
10 21299 1 1 100 VAL HG11 H -7.690 2.857 -7.616 1.00 . A A . 189 VAL HG11 1 1
10 21300 1 1 100 VAL HG12 H -6.493 3.970 -6.921 1.00 . A A . 189 VAL HG12 1 1
10 21301 1 1 100 VAL HG13 H -6.235 3.293 -8.545 1.00 . A A . 189 VAL HG13 1 1
10 21302 1 1 100 VAL HG21 H -5.816 -0.260 -7.195 1.00 . A A . 189 VAL HG21 1 1
10 21303 1 1 100 VAL HG22 H -7.247 0.515 -7.886 1.00 . A A . 189 VAL HG22 1 1
10 21304 1 1 100 VAL HG23 H -5.677 0.672 -8.711 1.00 . A A . 189 VAL HG23 1 1
10 21305 1 1 100 VAL N N -3.663 1.036 -6.245 1.00 . A A . 189 VAL N 1 1
10 21306 1 1 100 VAL O O -3.881 4.478 -6.585 1.00 . A A . 189 VAL O 1 1
10 21307 1 1 101 THR C C -2.457 5.001 -4.070 1.00 . A A . 190 THR C 1 1
10 21308 1 1 101 THR CA C -3.787 4.311 -3.824 1.00 . A A . 190 THR CA 1 1
10 21309 1 1 101 THR CB C -3.849 3.775 -2.388 1.00 . A A . 190 THR CB 1 1
10 21310 1 1 101 THR CG2 C -3.585 4.845 -1.360 1.00 . A A . 190 THR CG2 1 1
10 21311 1 1 101 THR H H -4.116 2.283 -4.356 1.00 . A A . 190 THR H 1 1
10 21312 1 1 101 THR HA H -4.582 5.045 -3.957 1.00 . A A . 190 THR HA 1 1
10 21313 1 1 101 THR HB H -3.114 2.981 -2.269 1.00 . A A . 190 THR HB 1 1
10 21314 1 1 101 THR HG1 H -5.100 2.548 -1.493 1.00 . A A . 190 THR HG1 1 1
10 21315 1 1 101 THR HG21 H -4.279 5.672 -1.505 1.00 . A A . 190 THR HG21 1 1
10 21316 1 1 101 THR HG22 H -2.558 5.200 -1.464 1.00 . A A . 190 THR HG22 1 1
10 21317 1 1 101 THR HG23 H -3.721 4.423 -0.365 1.00 . A A . 190 THR HG23 1 1
10 21318 1 1 101 THR N N -4.003 3.210 -4.745 1.00 . A A . 190 THR N 1 1
10 21319 1 1 101 THR O O -2.360 6.219 -3.954 1.00 . A A . 190 THR O 1 1
10 21320 1 1 101 THR OG1 O -5.156 3.246 -2.167 1.00 . A A . 190 THR OG1 1 1
10 21321 1 1 102 THR C C 0.111 5.195 -6.073 1.00 . A A . 191 THR C 1 1
10 21322 1 1 102 THR CA C -0.114 4.813 -4.598 1.00 . A A . 191 THR CA 1 1
10 21323 1 1 102 THR CB C 0.980 3.888 -3.991 1.00 . A A . 191 THR CB 1 1
10 21324 1 1 102 THR CG2 C 1.296 2.684 -4.858 1.00 . A A . 191 THR CG2 1 1
10 21325 1 1 102 THR H H -1.533 3.238 -4.495 1.00 . A A . 191 THR H 1 1
10 21326 1 1 102 THR HA H -0.085 5.736 -4.027 1.00 . A A . 191 THR HA 1 1
10 21327 1 1 102 THR HB H 0.611 3.522 -3.033 1.00 . A A . 191 THR HB 1 1
10 21328 1 1 102 THR HG1 H 2.866 4.373 -4.360 1.00 . A A . 191 THR HG1 1 1
10 21329 1 1 102 THR HG21 H 2.057 2.082 -4.365 1.00 . A A . 191 THR HG21 1 1
10 21330 1 1 102 THR HG22 H 1.679 3.012 -5.826 1.00 . A A . 191 THR HG22 1 1
10 21331 1 1 102 THR HG23 H 0.397 2.075 -5.000 1.00 . A A . 191 THR HG23 1 1
10 21332 1 1 102 THR N N -1.427 4.235 -4.395 1.00 . A A . 191 THR N 1 1
10 21333 1 1 102 THR O O 0.669 6.241 -6.351 1.00 . A A . 191 THR O 1 1
10 21334 1 1 102 THR OG1 O 2.162 4.646 -3.737 1.00 . A A . 191 THR OG1 1 1
10 21335 1 1 103 THR C C -0.962 6.013 -8.801 1.00 . A A . 192 THR C 1 1
10 21336 1 1 103 THR CA C -0.283 4.703 -8.445 1.00 . A A . 192 THR CA 1 1
10 21337 1 1 103 THR CB C -0.901 3.569 -9.300 1.00 . A A . 192 THR CB 1 1
10 21338 1 1 103 THR CG2 C -0.810 3.860 -10.771 1.00 . A A . 192 THR CG2 1 1
10 21339 1 1 103 THR H H -0.890 3.559 -6.748 1.00 . A A . 192 THR H 1 1
10 21340 1 1 103 THR HA H 0.766 4.792 -8.697 1.00 . A A . 192 THR HA 1 1
10 21341 1 1 103 THR HB H -1.949 3.440 -9.025 1.00 . A A . 192 THR HB 1 1
10 21342 1 1 103 THR HG1 H -0.736 1.621 -9.348 1.00 . A A . 192 THR HG1 1 1
10 21343 1 1 103 THR HG21 H -1.386 4.758 -11.001 1.00 . A A . 192 THR HG21 1 1
10 21344 1 1 103 THR HG22 H -1.215 3.022 -11.333 1.00 . A A . 192 THR HG22 1 1
10 21345 1 1 103 THR HG23 H 0.234 4.012 -11.050 1.00 . A A . 192 THR HG23 1 1
10 21346 1 1 103 THR N N -0.410 4.409 -7.010 1.00 . A A . 192 THR N 1 1
10 21347 1 1 103 THR O O -0.345 6.897 -9.382 1.00 . A A . 192 THR O 1 1
10 21348 1 1 103 THR OG1 O -0.193 2.354 -9.051 1.00 . A A . 192 THR OG1 1 1
10 21349 1 1 104 THR C C -2.399 8.585 -8.006 1.00 . A A . 193 THR C 1 1
10 21350 1 1 104 THR CA C -2.996 7.359 -8.713 1.00 . A A . 193 THR CA 1 1
10 21351 1 1 104 THR CB C -4.475 7.173 -8.282 1.00 . A A . 193 THR CB 1 1
10 21352 1 1 104 THR CG2 C -5.392 8.190 -8.941 1.00 . A A . 193 THR CG2 1 1
10 21353 1 1 104 THR H H -2.690 5.383 -7.951 1.00 . A A . 193 THR H 1 1
10 21354 1 1 104 THR HA H -2.971 7.531 -9.787 1.00 . A A . 193 THR HA 1 1
10 21355 1 1 104 THR HB H -4.554 7.254 -7.199 1.00 . A A . 193 THR HB 1 1
10 21356 1 1 104 THR HG1 H -4.705 5.258 -7.961 1.00 . A A . 193 THR HG1 1 1
10 21357 1 1 104 THR HG21 H -5.289 8.129 -10.025 1.00 . A A . 193 THR HG21 1 1
10 21358 1 1 104 THR HG22 H -5.131 9.195 -8.608 1.00 . A A . 193 THR HG22 1 1
10 21359 1 1 104 THR HG23 H -6.423 7.977 -8.666 1.00 . A A . 193 THR HG23 1 1
10 21360 1 1 104 THR N N -2.223 6.149 -8.420 1.00 . A A . 193 THR N 1 1
10 21361 1 1 104 THR O O -2.598 9.718 -8.427 1.00 . A A . 193 THR O 1 1
10 21362 1 1 104 THR OG1 O -4.913 5.871 -8.679 1.00 . A A . 193 THR OG1 1 1
10 21363 1 1 105 LYS C C 0.335 9.833 -6.809 1.00 . A A . 194 LYS C 1 1
10 21364 1 1 105 LYS CA C -1.007 9.432 -6.192 1.00 . A A . 194 LYS CA 1 1
10 21365 1 1 105 LYS CB C -0.798 8.987 -4.749 1.00 . A A . 194 LYS CB 1 1
10 21366 1 1 105 LYS CD C -0.170 9.600 -2.382 1.00 . A A . 194 LYS CD 1 1
10 21367 1 1 105 LYS CE C -1.522 9.227 -1.778 1.00 . A A . 194 LYS CE 1 1
10 21368 1 1 105 LYS CG C -0.320 10.093 -3.813 1.00 . A A . 194 LYS CG 1 1
10 21369 1 1 105 LYS H H -1.506 7.398 -6.625 1.00 . A A . 194 LYS H 1 1
10 21370 1 1 105 LYS HA H -1.660 10.306 -6.197 1.00 . A A . 194 LYS HA 1 1
10 21371 1 1 105 LYS HB2 H -1.748 8.608 -4.386 1.00 . A A . 194 LYS HB2 1 1
10 21372 1 1 105 LYS HB3 H -0.072 8.176 -4.731 1.00 . A A . 194 LYS HB3 1 1
10 21373 1 1 105 LYS HD2 H 0.489 8.730 -2.367 1.00 . A A . 194 LYS HD2 1 1
10 21374 1 1 105 LYS HD3 H 0.279 10.395 -1.785 1.00 . A A . 194 LYS HD3 1 1
10 21375 1 1 105 LYS HE2 H -2.218 10.054 -1.936 1.00 . A A . 194 LYS HE2 1 1
10 21376 1 1 105 LYS HE3 H -1.910 8.339 -2.285 1.00 . A A . 194 LYS HE3 1 1
10 21377 1 1 105 LYS HG2 H 0.645 10.461 -4.160 1.00 . A A . 194 LYS HG2 1 1
10 21378 1 1 105 LYS HG3 H -1.038 10.914 -3.834 1.00 . A A . 194 LYS HG3 1 1
10 21379 1 1 105 LYS HZ1 H -0.754 8.183 -0.169 1.00 . A A . 194 LYS HZ1 1 1
10 21380 1 1 105 LYS HZ2 H -2.306 8.698 0.060 1.00 . A A . 194 LYS HZ2 1 1
10 21381 1 1 105 LYS HZ3 H -1.057 9.771 0.160 1.00 . A A . 194 LYS HZ3 1 1
10 21382 1 1 105 LYS N N -1.653 8.348 -6.934 1.00 . A A . 194 LYS N 1 1
10 21383 1 1 105 LYS NZ N -1.401 8.947 -0.314 1.00 . A A . 194 LYS NZ 1 1
10 21384 1 1 105 LYS O O 0.739 10.986 -6.710 1.00 . A A . 194 LYS O 1 1
10 21385 1 1 106 GLY C C 3.223 7.974 -8.160 1.00 . A A . 195 GLY C 1 1
10 21386 1 1 106 GLY CA C 2.319 9.178 -8.019 1.00 . A A . 195 GLY CA 1 1
10 21387 1 1 106 GLY H H 0.655 7.938 -7.493 1.00 . A A . 195 GLY H 1 1
10 21388 1 1 106 GLY HA2 H 2.177 9.626 -9.001 1.00 . A A . 195 GLY HA2 1 1
10 21389 1 1 106 GLY HA3 H 2.827 9.895 -7.382 1.00 . A A . 195 GLY HA3 1 1
10 21390 1 1 106 GLY N N 1.017 8.888 -7.439 1.00 . A A . 195 GLY N 1 1
10 21391 1 1 106 GLY O O 4.367 8.008 -7.720 1.00 . A A . 195 GLY O 1 1
10 21392 1 1 107 GLU C C 3.112 5.001 -10.225 1.00 . A A . 196 GLU C 1 1
10 21393 1 1 107 GLU CA C 3.531 5.704 -8.955 1.00 . A A . 196 GLU CA 1 1
10 21394 1 1 107 GLU CB C 3.351 4.727 -7.794 1.00 . A A . 196 GLU CB 1 1
10 21395 1 1 107 GLU CD C 5.127 4.170 -6.078 1.00 . A A . 196 GLU CD 1 1
10 21396 1 1 107 GLU CG C 4.586 3.924 -7.468 1.00 . A A . 196 GLU CG 1 1
10 21397 1 1 107 GLU H H 1.782 6.920 -9.137 1.00 . A A . 196 GLU H 1 1
10 21398 1 1 107 GLU HA H 4.585 5.979 -9.033 1.00 . A A . 196 GLU HA 1 1
10 21399 1 1 107 GLU HB2 H 3.028 5.282 -6.912 1.00 . A A . 196 GLU HB2 1 1
10 21400 1 1 107 GLU HB3 H 2.583 4.012 -8.090 1.00 . A A . 196 GLU HB3 1 1
10 21401 1 1 107 GLU HG2 H 4.343 2.866 -7.563 1.00 . A A . 196 GLU HG2 1 1
10 21402 1 1 107 GLU HG3 H 5.349 4.159 -8.198 1.00 . A A . 196 GLU HG3 1 1
10 21403 1 1 107 GLU N N 2.727 6.907 -8.762 1.00 . A A . 196 GLU N 1 1
10 21404 1 1 107 GLU O O 2.223 5.451 -10.937 1.00 . A A . 196 GLU O 1 1
10 21405 1 1 107 GLU OE1 O 4.353 4.031 -5.107 1.00 . A A . 196 GLU OE1 1 1
10 21406 1 1 107 GLU OE2 O 6.364 4.281 -5.943 1.00 . A A . 196 GLU OE2 1 1
10 21407 1 1 108 ASN C C 4.263 1.758 -11.322 1.00 . A A . 197 ASN C 1 1
10 21408 1 1 108 ASN CA C 3.517 3.046 -11.625 1.00 . A A . 197 ASN CA 1 1
10 21409 1 1 108 ASN CB C 4.081 3.731 -12.858 1.00 . A A . 197 ASN CB 1 1
10 21410 1 1 108 ASN CG C 4.580 2.759 -13.890 1.00 . A A . 197 ASN CG 1 1
10 21411 1 1 108 ASN H H 4.457 3.555 -9.819 1.00 . A A . 197 ASN H 1 1
10 21412 1 1 108 ASN HA H 2.452 2.851 -11.750 1.00 . A A . 197 ASN HA 1 1
10 21413 1 1 108 ASN HB2 H 3.301 4.344 -13.299 1.00 . A A . 197 ASN HB2 1 1
10 21414 1 1 108 ASN HB3 H 4.895 4.371 -12.531 1.00 . A A . 197 ASN HB3 1 1
10 21415 1 1 108 ASN HD21 H 6.468 3.089 -13.323 1.00 . A A . 197 ASN HD21 1 1
10 21416 1 1 108 ASN HD22 H 6.247 1.943 -14.625 1.00 . A A . 197 ASN HD22 1 1
10 21417 1 1 108 ASN N N 3.757 3.877 -10.474 1.00 . A A . 197 ASN N 1 1
10 21418 1 1 108 ASN ND2 N 5.869 2.587 -13.952 1.00 . A A . 197 ASN ND2 1 1
10 21419 1 1 108 ASN O O 5.228 1.765 -10.553 1.00 . A A . 197 ASN O 1 1
10 21420 1 1 108 ASN OD1 O 3.807 2.152 -14.604 1.00 . A A . 197 ASN OD1 1 1
10 21421 1 1 109 PHE C C 4.580 -1.360 -13.015 1.00 . A A . 198 PHE C 1 1
10 21422 1 1 109 PHE CA C 4.375 -0.656 -11.664 1.00 . A A . 198 PHE CA 1 1
10 21423 1 1 109 PHE CB C 3.440 -1.470 -10.747 1.00 . A A . 198 PHE CB 1 1
10 21424 1 1 109 PHE CD1 C 2.426 0.206 -9.104 1.00 . A A . 198 PHE CD1 1 1
10 21425 1 1 109 PHE CD2 C 3.975 -1.452 -8.250 1.00 . A A . 198 PHE CD2 1 1
10 21426 1 1 109 PHE CE1 C 2.277 0.731 -7.797 1.00 . A A . 198 PHE CE1 1 1
10 21427 1 1 109 PHE CE2 C 3.823 -0.944 -6.945 1.00 . A A . 198 PHE CE2 1 1
10 21428 1 1 109 PHE CG C 3.281 -0.887 -9.345 1.00 . A A . 198 PHE CG 1 1
10 21429 1 1 109 PHE CZ C 2.979 0.150 -6.719 1.00 . A A . 198 PHE CZ 1 1
10 21430 1 1 109 PHE H H 3.016 0.746 -12.525 1.00 . A A . 198 PHE H 1 1
10 21431 1 1 109 PHE HA H 5.342 -0.556 -11.179 1.00 . A A . 198 PHE HA 1 1
10 21432 1 1 109 PHE HB2 H 2.457 -1.551 -11.222 1.00 . A A . 198 PHE HB2 1 1
10 21433 1 1 109 PHE HB3 H 3.833 -2.474 -10.652 1.00 . A A . 198 PHE HB3 1 1
10 21434 1 1 109 PHE HD1 H 1.877 0.652 -9.922 1.00 . A A . 198 PHE HD1 1 1
10 21435 1 1 109 PHE HD2 H 4.610 -2.293 -8.399 1.00 . A A . 198 PHE HD2 1 1
10 21436 1 1 109 PHE HE1 H 1.627 1.575 -7.627 1.00 . A A . 198 PHE HE1 1 1
10 21437 1 1 109 PHE HE2 H 4.359 -1.403 -6.117 1.00 . A A . 198 PHE HE2 1 1
10 21438 1 1 109 PHE HZ H 2.868 0.548 -5.723 1.00 . A A . 198 PHE HZ 1 1
10 21439 1 1 109 PHE N N 3.798 0.667 -11.895 1.00 . A A . 198 PHE N 1 1
10 21440 1 1 109 PHE O O 3.670 -1.398 -13.836 1.00 . A A . 198 PHE O 1 1
10 21441 1 1 110 THR C C 5.568 -4.022 -14.407 1.00 . A A . 199 THR C 1 1
10 21442 1 1 110 THR CA C 6.102 -2.610 -14.478 1.00 . A A . 199 THR CA 1 1
10 21443 1 1 110 THR CB C 7.636 -2.739 -14.653 1.00 . A A . 199 THR CB 1 1
10 21444 1 1 110 THR CG2 C 8.322 -1.397 -14.622 1.00 . A A . 199 THR CG2 1 1
10 21445 1 1 110 THR H H 6.501 -1.850 -12.530 1.00 . A A . 199 THR H 1 1
10 21446 1 1 110 THR HA H 5.645 -2.099 -15.316 1.00 . A A . 199 THR HA 1 1
10 21447 1 1 110 THR HB H 7.853 -3.234 -15.600 1.00 . A A . 199 THR HB 1 1
10 21448 1 1 110 THR HG1 H 8.416 -2.918 -12.859 1.00 . A A . 199 THR HG1 1 1
10 21449 1 1 110 THR HG21 H 9.392 -1.547 -14.771 1.00 . A A . 199 THR HG21 1 1
10 21450 1 1 110 THR HG22 H 8.166 -0.919 -13.654 1.00 . A A . 199 THR HG22 1 1
10 21451 1 1 110 THR HG23 H 7.930 -0.761 -15.415 1.00 . A A . 199 THR HG23 1 1
10 21452 1 1 110 THR N N 5.775 -1.895 -13.243 1.00 . A A . 199 THR N 1 1
10 21453 1 1 110 THR O O 4.981 -4.387 -13.414 1.00 . A A . 199 THR O 1 1
10 21454 1 1 110 THR OG1 O 8.164 -3.523 -13.578 1.00 . A A . 199 THR OG1 1 1
10 21455 1 1 111 GLU C C 5.907 -6.935 -14.134 1.00 . A A . 200 GLU C 1 1
10 21456 1 1 111 GLU CA C 5.329 -6.227 -15.354 1.00 . A A . 200 GLU CA 1 1
10 21457 1 1 111 GLU CB C 5.677 -7.026 -16.609 1.00 . A A . 200 GLU CB 1 1
10 21458 1 1 111 GLU CD C 5.350 -9.311 -17.660 1.00 . A A . 200 GLU CD 1 1
10 21459 1 1 111 GLU CG C 5.436 -8.501 -16.385 1.00 . A A . 200 GLU CG 1 1
10 21460 1 1 111 GLU H H 6.343 -4.556 -16.216 1.00 . A A . 200 GLU H 1 1
10 21461 1 1 111 GLU HA H 4.249 -6.209 -15.257 1.00 . A A . 200 GLU HA 1 1
10 21462 1 1 111 GLU HB2 H 5.046 -6.687 -17.424 1.00 . A A . 200 GLU HB2 1 1
10 21463 1 1 111 GLU HB3 H 6.724 -6.866 -16.867 1.00 . A A . 200 GLU HB3 1 1
10 21464 1 1 111 GLU HG2 H 6.236 -8.892 -15.737 1.00 . A A . 200 GLU HG2 1 1
10 21465 1 1 111 GLU HG3 H 4.488 -8.602 -15.863 1.00 . A A . 200 GLU HG3 1 1
10 21466 1 1 111 GLU N N 5.814 -4.852 -15.414 1.00 . A A . 200 GLU N 1 1
10 21467 1 1 111 GLU O O 5.209 -7.644 -13.425 1.00 . A A . 200 GLU O 1 1
10 21468 1 1 111 GLU OE1 O 6.128 -9.074 -18.598 1.00 . A A . 200 GLU OE1 1 1
10 21469 1 1 111 GLU OE2 O 4.453 -10.191 -17.716 1.00 . A A . 200 GLU OE2 1 1
10 21470 1 1 112 THR C C 7.205 -6.890 -11.474 1.00 . A A . 201 THR C 1 1
10 21471 1 1 112 THR CA C 7.835 -7.373 -12.754 1.00 . A A . 201 THR CA 1 1
10 21472 1 1 112 THR CB C 9.321 -7.043 -12.758 1.00 . A A . 201 THR CB 1 1
10 21473 1 1 112 THR CG2 C 10.076 -7.833 -11.673 1.00 . A A . 201 THR CG2 1 1
10 21474 1 1 112 THR H H 7.711 -6.073 -14.434 1.00 . A A . 201 THR H 1 1
10 21475 1 1 112 THR HA H 7.704 -8.446 -12.816 1.00 . A A . 201 THR HA 1 1
10 21476 1 1 112 THR HB H 9.430 -5.969 -12.612 1.00 . A A . 201 THR HB 1 1
10 21477 1 1 112 THR HG1 H 10.329 -8.227 -13.948 1.00 . A A . 201 THR HG1 1 1
10 21478 1 1 112 THR HG21 H 10.319 -8.830 -12.044 1.00 . A A . 201 THR HG21 1 1
10 21479 1 1 112 THR HG22 H 9.457 -7.937 -10.777 1.00 . A A . 201 THR HG22 1 1
10 21480 1 1 112 THR HG23 H 10.995 -7.310 -11.413 1.00 . A A . 201 THR HG23 1 1
10 21481 1 1 112 THR N N 7.177 -6.713 -13.869 1.00 . A A . 201 THR N 1 1
10 21482 1 1 112 THR O O 6.937 -7.667 -10.564 1.00 . A A . 201 THR O 1 1
10 21483 1 1 112 THR OG1 O 9.869 -7.385 -14.033 1.00 . A A . 201 THR OG1 1 1
10 21484 1 1 113 ASP C C 4.929 -5.499 -9.994 1.00 . A A . 202 ASP C 1 1
10 21485 1 1 113 ASP CA C 6.351 -5.017 -10.229 1.00 . A A . 202 ASP CA 1 1
10 21486 1 1 113 ASP CB C 6.337 -3.518 -10.342 1.00 . A A . 202 ASP CB 1 1
10 21487 1 1 113 ASP CG C 7.702 -2.926 -10.447 1.00 . A A . 202 ASP CG 1 1
10 21488 1 1 113 ASP H H 7.114 -5.010 -12.218 1.00 . A A . 202 ASP H 1 1
10 21489 1 1 113 ASP HA H 6.957 -5.288 -9.375 1.00 . A A . 202 ASP HA 1 1
10 21490 1 1 113 ASP HB2 H 5.764 -3.246 -11.209 1.00 . A A . 202 ASP HB2 1 1
10 21491 1 1 113 ASP HB3 H 5.863 -3.118 -9.470 1.00 . A A . 202 ASP HB3 1 1
10 21492 1 1 113 ASP N N 6.921 -5.605 -11.421 1.00 . A A . 202 ASP N 1 1
10 21493 1 1 113 ASP O O 4.543 -5.764 -8.861 1.00 . A A . 202 ASP O 1 1
10 21494 1 1 113 ASP OD1 O 8.587 -3.312 -9.672 1.00 . A A . 202 ASP OD1 1 1
10 21495 1 1 113 ASP OD2 O 7.862 -1.992 -11.255 1.00 . A A . 202 ASP OD2 1 1
10 21496 1 1 114 VAL C C 2.692 -7.564 -10.622 1.00 . A A . 203 VAL C 1 1
10 21497 1 1 114 VAL CA C 2.753 -6.051 -10.896 1.00 . A A . 203 VAL CA 1 1
10 21498 1 1 114 VAL CB C 1.826 -5.639 -12.092 1.00 . A A . 203 VAL CB 1 1
10 21499 1 1 114 VAL CG1 C 1.881 -4.120 -12.347 1.00 . A A . 203 VAL CG1 1 1
10 21500 1 1 114 VAL CG2 C 2.168 -6.393 -13.353 1.00 . A A . 203 VAL CG2 1 1
10 21501 1 1 114 VAL H H 4.489 -5.391 -11.986 1.00 . A A . 203 VAL H 1 1
10 21502 1 1 114 VAL HA H 2.366 -5.548 -10.021 1.00 . A A . 203 VAL HA 1 1
10 21503 1 1 114 VAL HB H 0.810 -5.875 -11.816 1.00 . A A . 203 VAL HB 1 1
10 21504 1 1 114 VAL HG11 H 1.176 -3.854 -13.133 1.00 . A A . 203 VAL HG11 1 1
10 21505 1 1 114 VAL HG12 H 1.610 -3.591 -11.437 1.00 . A A . 203 VAL HG12 1 1
10 21506 1 1 114 VAL HG13 H 2.881 -3.806 -12.661 1.00 . A A . 203 VAL HG13 1 1
10 21507 1 1 114 VAL HG21 H 3.204 -6.214 -13.597 1.00 . A A . 203 VAL HG21 1 1
10 21508 1 1 114 VAL HG22 H 2.006 -7.459 -13.203 1.00 . A A . 203 VAL HG22 1 1
10 21509 1 1 114 VAL HG23 H 1.538 -6.046 -14.171 1.00 . A A . 203 VAL HG23 1 1
10 21510 1 1 114 VAL N N 4.141 -5.624 -11.052 1.00 . A A . 203 VAL N 1 1
10 21511 1 1 114 VAL O O 1.759 -8.049 -9.995 1.00 . A A . 203 VAL O 1 1
10 21512 1 1 115 LYS C C 4.222 -9.942 -9.278 1.00 . A A . 204 LYS C 1 1
10 21513 1 1 115 LYS CA C 3.775 -9.742 -10.726 1.00 . A A . 204 LYS CA 1 1
10 21514 1 1 115 LYS CB C 4.762 -10.460 -11.661 1.00 . A A . 204 LYS CB 1 1
10 21515 1 1 115 LYS CD C 3.229 -11.687 -13.296 1.00 . A A . 204 LYS CD 1 1
10 21516 1 1 115 LYS CE C 3.066 -11.993 -14.793 1.00 . A A . 204 LYS CE 1 1
10 21517 1 1 115 LYS CG C 4.282 -10.608 -13.103 1.00 . A A . 204 LYS CG 1 1
10 21518 1 1 115 LYS H H 4.476 -7.882 -11.567 1.00 . A A . 204 LYS H 1 1
10 21519 1 1 115 LYS HA H 2.786 -10.178 -10.849 1.00 . A A . 204 LYS HA 1 1
10 21520 1 1 115 LYS HB2 H 5.696 -9.897 -11.675 1.00 . A A . 204 LYS HB2 1 1
10 21521 1 1 115 LYS HB3 H 4.968 -11.453 -11.260 1.00 . A A . 204 LYS HB3 1 1
10 21522 1 1 115 LYS HD2 H 3.542 -12.596 -12.779 1.00 . A A . 204 LYS HD2 1 1
10 21523 1 1 115 LYS HD3 H 2.278 -11.347 -12.883 1.00 . A A . 204 LYS HD3 1 1
10 21524 1 1 115 LYS HE2 H 4.015 -12.378 -15.174 1.00 . A A . 204 LYS HE2 1 1
10 21525 1 1 115 LYS HE3 H 2.300 -12.761 -14.923 1.00 . A A . 204 LYS HE3 1 1
10 21526 1 1 115 LYS HG2 H 3.869 -9.661 -13.432 1.00 . A A . 204 LYS HG2 1 1
10 21527 1 1 115 LYS HG3 H 5.144 -10.852 -13.727 1.00 . A A . 204 LYS HG3 1 1
10 21528 1 1 115 LYS HZ1 H 3.218 -9.977 -15.262 1.00 . A A . 204 LYS HZ1 1 1
10 21529 1 1 115 LYS HZ2 H 1.702 -10.585 -15.495 1.00 . A A . 204 LYS HZ2 1 1
10 21530 1 1 115 LYS HZ3 H 2.918 -10.920 -16.572 1.00 . A A . 204 LYS HZ3 1 1
10 21531 1 1 115 LYS N N 3.714 -8.308 -11.035 1.00 . A A . 204 LYS N 1 1
10 21532 1 1 115 LYS NZ N 2.688 -10.773 -15.590 1.00 . A A . 204 LYS NZ 1 1
10 21533 1 1 115 LYS O O 3.704 -10.795 -8.561 1.00 . A A . 204 LYS O 1 1
10 21534 1 1 116 MET C C 4.824 -8.819 -6.458 1.00 . A A . 205 MET C 1 1
10 21535 1 1 116 MET CA C 5.768 -9.330 -7.514 1.00 . A A . 205 MET CA 1 1
10 21536 1 1 116 MET CB C 7.127 -8.623 -7.371 1.00 . A A . 205 MET CB 1 1
10 21537 1 1 116 MET CE C 9.501 -6.663 -8.404 1.00 . A A . 205 MET CE 1 1
10 21538 1 1 116 MET CG C 7.065 -7.126 -7.316 1.00 . A A . 205 MET CG 1 1
10 21539 1 1 116 MET H H 5.587 -8.456 -9.457 1.00 . A A . 205 MET H 1 1
10 21540 1 1 116 MET HA H 5.920 -10.396 -7.347 1.00 . A A . 205 MET HA 1 1
10 21541 1 1 116 MET HB2 H 7.600 -8.968 -6.457 1.00 . A A . 205 MET HB2 1 1
10 21542 1 1 116 MET HB3 H 7.755 -8.914 -8.210 1.00 . A A . 205 MET HB3 1 1
10 21543 1 1 116 MET HE1 H 9.633 -7.739 -8.515 1.00 . A A . 205 MET HE1 1 1
10 21544 1 1 116 MET HE2 H 8.939 -6.282 -9.258 1.00 . A A . 205 MET HE2 1 1
10 21545 1 1 116 MET HE3 H 10.473 -6.178 -8.366 1.00 . A A . 205 MET HE3 1 1
10 21546 1 1 116 MET HG2 H 6.726 -6.777 -8.281 1.00 . A A . 205 MET HG2 1 1
10 21547 1 1 116 MET HG3 H 6.348 -6.827 -6.556 1.00 . A A . 205 MET HG3 1 1
10 21548 1 1 116 MET N N 5.198 -9.159 -8.846 1.00 . A A . 205 MET N 1 1
10 21549 1 1 116 MET O O 4.815 -9.327 -5.346 1.00 . A A . 205 MET O 1 1
10 21550 1 1 116 MET SD S 8.625 -6.346 -6.935 1.00 . A A . 205 MET SD 1 1
10 21551 1 1 117 MET C C 2.127 -8.232 -5.360 1.00 . A A . 206 MET C 1 1
10 21552 1 1 117 MET CA C 3.141 -7.226 -5.808 1.00 . A A . 206 MET CA 1 1
10 21553 1 1 117 MET CB C 2.452 -5.956 -6.332 1.00 . A A . 206 MET CB 1 1
10 21554 1 1 117 MET CE C 1.512 -3.509 -8.037 1.00 . A A . 206 MET CE 1 1
10 21555 1 1 117 MET CG C 1.455 -6.171 -7.451 1.00 . A A . 206 MET CG 1 1
10 21556 1 1 117 MET H H 4.058 -7.406 -7.717 1.00 . A A . 206 MET H 1 1
10 21557 1 1 117 MET HA H 3.742 -6.964 -4.938 1.00 . A A . 206 MET HA 1 1
10 21558 1 1 117 MET HB2 H 1.935 -5.483 -5.499 1.00 . A A . 206 MET HB2 1 1
10 21559 1 1 117 MET HB3 H 3.220 -5.273 -6.688 1.00 . A A . 206 MET HB3 1 1
10 21560 1 1 117 MET HE1 H 2.053 -3.256 -7.125 1.00 . A A . 206 MET HE1 1 1
10 21561 1 1 117 MET HE2 H 2.219 -3.855 -8.792 1.00 . A A . 206 MET HE2 1 1
10 21562 1 1 117 MET HE3 H 0.999 -2.621 -8.405 1.00 . A A . 206 MET HE3 1 1
10 21563 1 1 117 MET HG2 H 2.003 -6.367 -8.358 1.00 . A A . 206 MET HG2 1 1
10 21564 1 1 117 MET HG3 H 0.838 -7.036 -7.226 1.00 . A A . 206 MET HG3 1 1
10 21565 1 1 117 MET N N 4.023 -7.813 -6.790 1.00 . A A . 206 MET N 1 1
10 21566 1 1 117 MET O O 1.698 -8.175 -4.226 1.00 . A A . 206 MET O 1 1
10 21567 1 1 117 MET SD S 0.367 -4.748 -7.703 1.00 . A A . 206 MET SD 1 1
10 21568 1 1 118 GLU C C 1.608 -11.254 -4.958 1.00 . A A . 207 GLU C 1 1
10 21569 1 1 118 GLU CA C 0.861 -10.236 -5.803 1.00 . A A . 207 GLU CA 1 1
10 21570 1 1 118 GLU CB C 0.202 -10.921 -7.004 1.00 . A A . 207 GLU CB 1 1
10 21571 1 1 118 GLU CD C -1.743 -10.775 -8.643 1.00 . A A . 207 GLU CD 1 1
10 21572 1 1 118 GLU CG C -0.793 -10.015 -7.725 1.00 . A A . 207 GLU CG 1 1
10 21573 1 1 118 GLU H H 2.185 -9.208 -7.155 1.00 . A A . 207 GLU H 1 1
10 21574 1 1 118 GLU HA H 0.077 -9.793 -5.191 1.00 . A A . 207 GLU HA 1 1
10 21575 1 1 118 GLU HB2 H 0.971 -11.246 -7.704 1.00 . A A . 207 GLU HB2 1 1
10 21576 1 1 118 GLU HB3 H -0.333 -11.797 -6.638 1.00 . A A . 207 GLU HB3 1 1
10 21577 1 1 118 GLU HG2 H -1.388 -9.491 -6.974 1.00 . A A . 207 GLU HG2 1 1
10 21578 1 1 118 GLU HG3 H -0.249 -9.276 -8.307 1.00 . A A . 207 GLU HG3 1 1
10 21579 1 1 118 GLU N N 1.788 -9.188 -6.214 1.00 . A A . 207 GLU N 1 1
10 21580 1 1 118 GLU O O 1.103 -11.722 -3.950 1.00 . A A . 207 GLU O 1 1
10 21581 1 1 118 GLU OE1 O -1.471 -11.946 -8.998 1.00 . A A . 207 GLU OE1 1 1
10 21582 1 1 118 GLU OE2 O -2.824 -10.224 -8.933 1.00 . A A . 207 GLU OE2 1 1
10 21583 1 1 119 ARG C C 3.922 -12.197 -3.184 1.00 . A A . 208 ARG C 1 1
10 21584 1 1 119 ARG CA C 3.582 -12.591 -4.620 1.00 . A A . 208 ARG CA 1 1
10 21585 1 1 119 ARG CB C 4.847 -12.928 -5.409 1.00 . A A . 208 ARG CB 1 1
10 21586 1 1 119 ARG CD C 4.996 -15.229 -4.357 1.00 . A A . 208 ARG CD 1 1
10 21587 1 1 119 ARG CG C 5.040 -14.418 -5.653 1.00 . A A . 208 ARG CG 1 1
10 21588 1 1 119 ARG CZ C 4.267 -17.547 -4.924 1.00 . A A . 208 ARG CZ 1 1
10 21589 1 1 119 ARG H H 3.256 -11.146 -6.141 1.00 . A A . 208 ARG H 1 1
10 21590 1 1 119 ARG HA H 2.954 -13.480 -4.577 1.00 . A A . 208 ARG HA 1 1
10 21591 1 1 119 ARG HB2 H 4.796 -12.428 -6.377 1.00 . A A . 208 ARG HB2 1 1
10 21592 1 1 119 ARG HB3 H 5.705 -12.538 -4.880 1.00 . A A . 208 ARG HB3 1 1
10 21593 1 1 119 ARG HD2 H 5.764 -14.854 -3.688 1.00 . A A . 208 ARG HD2 1 1
10 21594 1 1 119 ARG HD3 H 4.035 -15.083 -3.870 1.00 . A A . 208 ARG HD3 1 1
10 21595 1 1 119 ARG HE H 6.151 -17.005 -4.494 1.00 . A A . 208 ARG HE 1 1
10 21596 1 1 119 ARG HG2 H 4.254 -14.771 -6.317 1.00 . A A . 208 ARG HG2 1 1
10 21597 1 1 119 ARG HG3 H 6.003 -14.569 -6.133 1.00 . A A . 208 ARG HG3 1 1
10 21598 1 1 119 ARG HH11 H 2.700 -16.256 -4.997 1.00 . A A . 208 ARG HH11 1 1
10 21599 1 1 119 ARG HH12 H 2.335 -17.920 -5.353 1.00 . A A . 208 ARG HH12 1 1
10 21600 1 1 119 ARG HH21 H 5.558 -19.081 -4.977 1.00 . A A . 208 ARG HH21 1 1
10 21601 1 1 119 ARG HH22 H 3.902 -19.468 -5.349 1.00 . A A . 208 ARG HH22 1 1
10 21602 1 1 119 ARG N N 2.836 -11.573 -5.331 1.00 . A A . 208 ARG N 1 1
10 21603 1 1 119 ARG NE N 5.212 -16.668 -4.596 1.00 . A A . 208 ARG NE 1 1
10 21604 1 1 119 ARG NH1 N 3.011 -17.224 -5.098 1.00 . A A . 208 ARG NH1 1 1
10 21605 1 1 119 ARG NH2 N 4.604 -18.796 -5.093 1.00 . A A . 208 ARG NH2 1 1
10 21606 1 1 119 ARG O O 3.882 -13.038 -2.279 1.00 . A A . 208 ARG O 1 1
10 21607 1 1 120 VAL C C 3.434 -10.632 -0.663 1.00 . A A . 209 VAL C 1 1
10 21608 1 1 120 VAL CA C 4.608 -10.496 -1.598 1.00 . A A . 209 VAL CA 1 1
10 21609 1 1 120 VAL CB C 5.189 -9.028 -1.529 1.00 . A A . 209 VAL CB 1 1
10 21610 1 1 120 VAL CG1 C 6.352 -8.887 -2.489 1.00 . A A . 209 VAL CG1 1 1
10 21611 1 1 120 VAL CG2 C 4.131 -7.926 -1.837 1.00 . A A . 209 VAL CG2 1 1
10 21612 1 1 120 VAL H H 4.278 -10.270 -3.723 1.00 . A A . 209 VAL H 1 1
10 21613 1 1 120 VAL HA H 5.379 -11.172 -1.232 1.00 . A A . 209 VAL HA 1 1
10 21614 1 1 120 VAL HB H 5.560 -8.863 -0.519 1.00 . A A . 209 VAL HB 1 1
10 21615 1 1 120 VAL HG11 H 6.871 -9.845 -2.589 1.00 . A A . 209 VAL HG11 1 1
10 21616 1 1 120 VAL HG12 H 5.998 -8.570 -3.466 1.00 . A A . 209 VAL HG12 1 1
10 21617 1 1 120 VAL HG13 H 7.050 -8.145 -2.107 1.00 . A A . 209 VAL HG13 1 1
10 21618 1 1 120 VAL HG21 H 3.686 -8.100 -2.818 1.00 . A A . 209 VAL HG21 1 1
10 21619 1 1 120 VAL HG22 H 3.352 -7.918 -1.066 1.00 . A A . 209 VAL HG22 1 1
10 21620 1 1 120 VAL HG23 H 4.615 -6.950 -1.839 1.00 . A A . 209 VAL HG23 1 1
10 21621 1 1 120 VAL N N 4.247 -10.932 -2.954 1.00 . A A . 209 VAL N 1 1
10 21622 1 1 120 VAL O O 3.600 -11.011 0.485 1.00 . A A . 209 VAL O 1 1
10 21623 1 1 121 VAL C C 0.486 -11.774 -0.216 1.00 . A A . 210 VAL C 1 1
10 21624 1 1 121 VAL CA C 1.062 -10.362 -0.325 1.00 . A A . 210 VAL CA 1 1
10 21625 1 1 121 VAL CB C 0.044 -9.316 -0.843 1.00 . A A . 210 VAL CB 1 1
10 21626 1 1 121 VAL CG1 C -0.393 -9.616 -2.246 1.00 . A A . 210 VAL CG1 1 1
10 21627 1 1 121 VAL CG2 C -1.135 -9.200 0.060 1.00 . A A . 210 VAL CG2 1 1
10 21628 1 1 121 VAL H H 2.152 -10.054 -2.123 1.00 . A A . 210 VAL H 1 1
10 21629 1 1 121 VAL HA H 1.357 -10.060 0.672 1.00 . A A . 210 VAL HA 1 1
10 21630 1 1 121 VAL HB H 0.545 -8.354 -0.857 1.00 . A A . 210 VAL HB 1 1
10 21631 1 1 121 VAL HG11 H 0.437 -9.496 -2.911 1.00 . A A . 210 VAL HG11 1 1
10 21632 1 1 121 VAL HG12 H -0.744 -10.640 -2.324 1.00 . A A . 210 VAL HG12 1 1
10 21633 1 1 121 VAL HG13 H -1.188 -8.933 -2.545 1.00 . A A . 210 VAL HG13 1 1
10 21634 1 1 121 VAL HG21 H -1.821 -8.481 -0.365 1.00 . A A . 210 VAL HG21 1 1
10 21635 1 1 121 VAL HG22 H -1.637 -10.163 0.155 1.00 . A A . 210 VAL HG22 1 1
10 21636 1 1 121 VAL HG23 H -0.823 -8.853 1.039 1.00 . A A . 210 VAL HG23 1 1
10 21637 1 1 121 VAL N N 2.245 -10.343 -1.157 1.00 . A A . 210 VAL N 1 1
10 21638 1 1 121 VAL O O -0.068 -12.142 0.823 1.00 . A A . 210 VAL O 1 1
10 21639 1 1 122 GLU C C 0.908 -14.712 -0.049 1.00 . A A . 211 GLU C 1 1
10 21640 1 1 122 GLU CA C 0.237 -13.982 -1.192 1.00 . A A . 211 GLU CA 1 1
10 21641 1 1 122 GLU CB C 0.577 -14.711 -2.488 1.00 . A A . 211 GLU CB 1 1
10 21642 1 1 122 GLU CD C 0.028 -15.175 -4.890 1.00 . A A . 211 GLU CD 1 1
10 21643 1 1 122 GLU CG C -0.444 -14.533 -3.597 1.00 . A A . 211 GLU CG 1 1
10 21644 1 1 122 GLU H H 1.156 -12.265 -2.081 1.00 . A A . 211 GLU H 1 1
10 21645 1 1 122 GLU HA H -0.840 -13.999 -1.035 1.00 . A A . 211 GLU HA 1 1
10 21646 1 1 122 GLU HB2 H 1.547 -14.358 -2.832 1.00 . A A . 211 GLU HB2 1 1
10 21647 1 1 122 GLU HB3 H 0.659 -15.777 -2.273 1.00 . A A . 211 GLU HB3 1 1
10 21648 1 1 122 GLU HG2 H -1.385 -14.990 -3.288 1.00 . A A . 211 GLU HG2 1 1
10 21649 1 1 122 GLU HG3 H -0.614 -13.472 -3.765 1.00 . A A . 211 GLU HG3 1 1
10 21650 1 1 122 GLU N N 0.691 -12.597 -1.235 1.00 . A A . 211 GLU N 1 1
10 21651 1 1 122 GLU O O 0.249 -15.399 0.712 1.00 . A A . 211 GLU O 1 1
10 21652 1 1 122 GLU OE1 O 1.239 -15.072 -5.204 1.00 . A A . 211 GLU OE1 1 1
10 21653 1 1 122 GLU OE2 O -0.782 -15.858 -5.545 1.00 . A A . 211 GLU OE2 1 1
10 21654 1 1 123 GLN C C 2.388 -14.844 2.554 1.00 . A A . 212 GLN C 1 1
10 21655 1 1 123 GLN CA C 2.944 -15.209 1.175 1.00 . A A . 212 GLN CA 1 1
10 21656 1 1 123 GLN CB C 4.417 -14.821 1.121 1.00 . A A . 212 GLN CB 1 1
10 21657 1 1 123 GLN CD C 5.566 -16.447 -0.427 1.00 . A A . 212 GLN CD 1 1
10 21658 1 1 123 GLN CG C 5.371 -15.992 1.002 1.00 . A A . 212 GLN CG 1 1
10 21659 1 1 123 GLN H H 2.727 -13.948 -0.551 1.00 . A A . 212 GLN H 1 1
10 21660 1 1 123 GLN HA H 2.855 -16.287 1.038 1.00 . A A . 212 GLN HA 1 1
10 21661 1 1 123 GLN HB2 H 4.575 -14.151 0.276 1.00 . A A . 212 GLN HB2 1 1
10 21662 1 1 123 GLN HB3 H 4.654 -14.283 2.035 1.00 . A A . 212 GLN HB3 1 1
10 21663 1 1 123 GLN HE21 H 7.372 -15.585 -0.461 1.00 . A A . 212 GLN HE21 1 1
10 21664 1 1 123 GLN HE22 H 6.883 -16.386 -1.930 1.00 . A A . 212 GLN HE22 1 1
10 21665 1 1 123 GLN HG2 H 6.337 -15.681 1.396 1.00 . A A . 212 GLN HG2 1 1
10 21666 1 1 123 GLN HG3 H 4.999 -16.825 1.599 1.00 . A A . 212 GLN HG3 1 1
10 21667 1 1 123 GLN N N 2.214 -14.537 0.102 1.00 . A A . 212 GLN N 1 1
10 21668 1 1 123 GLN NE2 N 6.698 -16.119 -0.980 1.00 . A A . 212 GLN NE2 1 1
10 21669 1 1 123 GLN O O 2.331 -15.676 3.457 1.00 . A A . 212 GLN O 1 1
10 21670 1 1 123 GLN OE1 O 4.716 -17.091 -1.017 1.00 . A A . 212 GLN OE1 1 1
10 21671 1 1 124 MET C C -0.003 -13.686 4.210 1.00 . A A . 213 MET C 1 1
10 21672 1 1 124 MET CA C 1.397 -13.136 3.982 1.00 . A A . 213 MET CA 1 1
10 21673 1 1 124 MET CB C 1.330 -11.623 3.989 1.00 . A A . 213 MET CB 1 1
10 21674 1 1 124 MET CE C 1.087 -8.717 3.070 1.00 . A A . 213 MET CE 1 1
10 21675 1 1 124 MET CG C 2.638 -11.005 3.597 1.00 . A A . 213 MET CG 1 1
10 21676 1 1 124 MET H H 2.049 -12.941 1.943 1.00 . A A . 213 MET H 1 1
10 21677 1 1 124 MET HA H 2.044 -13.464 4.796 1.00 . A A . 213 MET HA 1 1
10 21678 1 1 124 MET HB2 H 0.564 -11.318 3.284 1.00 . A A . 213 MET HB2 1 1
10 21679 1 1 124 MET HB3 H 1.051 -11.285 4.976 1.00 . A A . 213 MET HB3 1 1
10 21680 1 1 124 MET HE1 H 0.718 -9.468 2.378 1.00 . A A . 213 MET HE1 1 1
10 21681 1 1 124 MET HE2 H 0.394 -8.639 3.908 1.00 . A A . 213 MET HE2 1 1
10 21682 1 1 124 MET HE3 H 1.152 -7.759 2.560 1.00 . A A . 213 MET HE3 1 1
10 21683 1 1 124 MET HG2 H 3.422 -11.404 4.241 1.00 . A A . 213 MET HG2 1 1
10 21684 1 1 124 MET HG3 H 2.839 -11.323 2.583 1.00 . A A . 213 MET HG3 1 1
10 21685 1 1 124 MET N N 1.967 -13.599 2.712 1.00 . A A . 213 MET N 1 1
10 21686 1 1 124 MET O O -0.362 -14.061 5.328 1.00 . A A . 213 MET O 1 1
10 21687 1 1 124 MET SD S 2.697 -9.188 3.673 1.00 . A A . 213 MET SD 1 1
10 21688 1 1 125 CYS C C -1.925 -15.857 3.549 1.00 . A A . 214 CYS C 1 1
10 21689 1 1 125 CYS CA C -2.108 -14.376 3.238 1.00 . A A . 214 CYS CA 1 1
10 21690 1 1 125 CYS CB C -2.925 -14.165 1.959 1.00 . A A . 214 CYS CB 1 1
10 21691 1 1 125 CYS H H -0.459 -13.433 2.241 1.00 . A A . 214 CYS H 1 1
10 21692 1 1 125 CYS HA H -2.647 -13.925 4.055 1.00 . A A . 214 CYS HA 1 1
10 21693 1 1 125 CYS HB2 H -2.848 -13.120 1.658 1.00 . A A . 214 CYS HB2 1 1
10 21694 1 1 125 CYS HB3 H -2.509 -14.785 1.167 1.00 . A A . 214 CYS HB3 1 1
10 21695 1 1 125 CYS N N -0.785 -13.773 3.145 1.00 . A A . 214 CYS N 1 1
10 21696 1 1 125 CYS O O -2.686 -16.422 4.311 1.00 . A A . 214 CYS O 1 1
10 21697 1 1 125 CYS SG S -4.697 -14.579 2.184 1.00 . A A . 214 CYS SG 1 1
10 21698 1 1 126 ILE C C -0.210 -18.030 4.781 1.00 . A A . 215 ILE C 1 1
10 21699 1 1 126 ILE CA C -0.555 -17.873 3.317 1.00 . A A . 215 ILE CA 1 1
10 21700 1 1 126 ILE CB C 0.605 -18.414 2.401 1.00 . A A . 215 ILE CB 1 1
10 21701 1 1 126 ILE CD1 C -0.838 -18.458 0.333 1.00 . A A . 215 ILE CD1 1 1
10 21702 1 1 126 ILE CG1 C 0.004 -19.258 1.274 1.00 . A A . 215 ILE CG1 1 1
10 21703 1 1 126 ILE CG2 C 1.640 -19.282 3.173 1.00 . A A . 215 ILE CG2 1 1
10 21704 1 1 126 ILE H H -0.223 -15.926 2.423 1.00 . A A . 215 ILE H 1 1
10 21705 1 1 126 ILE HA H -1.446 -18.460 3.119 1.00 . A A . 215 ILE HA 1 1
10 21706 1 1 126 ILE HB H 1.127 -17.567 1.961 1.00 . A A . 215 ILE HB 1 1
10 21707 1 1 126 ILE HD11 H -1.277 -19.113 -0.418 1.00 . A A . 215 ILE HD11 1 1
10 21708 1 1 126 ILE HD12 H -1.638 -17.952 0.887 1.00 . A A . 215 ILE HD12 1 1
10 21709 1 1 126 ILE HD13 H -0.221 -17.704 -0.152 1.00 . A A . 215 ILE HD13 1 1
10 21710 1 1 126 ILE HG12 H 0.813 -19.724 0.710 1.00 . A A . 215 ILE HG12 1 1
10 21711 1 1 126 ILE HG13 H -0.611 -20.046 1.713 1.00 . A A . 215 ILE HG13 1 1
10 21712 1 1 126 ILE HG21 H 1.142 -20.135 3.638 1.00 . A A . 215 ILE HG21 1 1
10 21713 1 1 126 ILE HG22 H 2.398 -19.645 2.479 1.00 . A A . 215 ILE HG22 1 1
10 21714 1 1 126 ILE HG23 H 2.131 -18.672 3.940 1.00 . A A . 215 ILE HG23 1 1
10 21715 1 1 126 ILE N N -0.856 -16.457 3.038 1.00 . A A . 215 ILE N 1 1
10 21716 1 1 126 ILE O O -0.668 -18.954 5.444 1.00 . A A . 215 ILE O 1 1
10 21717 1 1 127 THR C C -0.202 -17.171 7.611 1.00 . A A . 216 THR C 1 1
10 21718 1 1 127 THR CA C 1.007 -17.092 6.674 1.00 . A A . 216 THR CA 1 1
10 21719 1 1 127 THR CB C 1.885 -15.837 6.937 1.00 . A A . 216 THR CB 1 1
10 21720 1 1 127 THR CG2 C 1.667 -15.222 8.323 1.00 . A A . 216 THR CG2 1 1
10 21721 1 1 127 THR H H 0.896 -16.354 4.660 1.00 . A A . 216 THR H 1 1
10 21722 1 1 127 THR HA H 1.616 -17.980 6.843 1.00 . A A . 216 THR HA 1 1
10 21723 1 1 127 THR HB H 1.651 -15.099 6.180 1.00 . A A . 216 THR HB 1 1
10 21724 1 1 127 THR HG1 H 3.453 -16.312 5.869 1.00 . A A . 216 THR HG1 1 1
10 21725 1 1 127 THR HG21 H 2.387 -14.417 8.473 1.00 . A A . 216 THR HG21 1 1
10 21726 1 1 127 THR HG22 H 1.808 -15.983 9.091 1.00 . A A . 216 THR HG22 1 1
10 21727 1 1 127 THR HG23 H 0.658 -14.808 8.391 1.00 . A A . 216 THR HG23 1 1
10 21728 1 1 127 THR N N 0.567 -17.090 5.281 1.00 . A A . 216 THR N 1 1
10 21729 1 1 127 THR O O -0.206 -17.947 8.568 1.00 . A A . 216 THR O 1 1
10 21730 1 1 127 THR OG1 O 3.262 -16.190 6.804 1.00 . A A . 216 THR OG1 1 1
10 21731 1 1 128 GLN C C -3.341 -17.715 7.704 1.00 . A A . 217 GLN C 1 1
10 21732 1 1 128 GLN CA C -2.476 -16.512 8.092 1.00 . A A . 217 GLN CA 1 1
10 21733 1 1 128 GLN CB C -3.301 -15.231 7.915 1.00 . A A . 217 GLN CB 1 1
10 21734 1 1 128 GLN CD C -2.167 -13.789 9.699 1.00 . A A . 217 GLN CD 1 1
10 21735 1 1 128 GLN CG C -2.568 -13.924 8.238 1.00 . A A . 217 GLN CG 1 1
10 21736 1 1 128 GLN H H -1.215 -15.778 6.529 1.00 . A A . 217 GLN H 1 1
10 21737 1 1 128 GLN HA H -2.198 -16.623 9.146 1.00 . A A . 217 GLN HA 1 1
10 21738 1 1 128 GLN HB2 H -3.634 -15.185 6.877 1.00 . A A . 217 GLN HB2 1 1
10 21739 1 1 128 GLN HB3 H -4.181 -15.296 8.550 1.00 . A A . 217 GLN HB3 1 1
10 21740 1 1 128 GLN HE21 H -1.524 -11.922 9.359 1.00 . A A . 217 GLN HE21 1 1
10 21741 1 1 128 GLN HE22 H -1.342 -12.523 10.984 1.00 . A A . 217 GLN HE22 1 1
10 21742 1 1 128 GLN HG2 H -1.675 -13.851 7.623 1.00 . A A . 217 GLN HG2 1 1
10 21743 1 1 128 GLN HG3 H -3.222 -13.091 7.983 1.00 . A A . 217 GLN HG3 1 1
10 21744 1 1 128 GLN N N -1.254 -16.427 7.307 1.00 . A A . 217 GLN N 1 1
10 21745 1 1 128 GLN NE2 N -1.632 -12.657 10.037 1.00 . A A . 217 GLN NE2 1 1
10 21746 1 1 128 GLN O O -4.027 -18.280 8.543 1.00 . A A . 217 GLN O 1 1
10 21747 1 1 128 GLN OE1 O -2.318 -14.700 10.505 1.00 . A A . 217 GLN OE1 1 1
10 21748 1 1 129 TYR C C -3.844 -20.500 6.562 1.00 . A A . 218 TYR C 1 1
10 21749 1 1 129 TYR CA C -4.170 -19.172 5.928 1.00 . A A . 218 TYR CA 1 1
10 21750 1 1 129 TYR CB C -3.999 -19.315 4.413 1.00 . A A . 218 TYR CB 1 1
10 21751 1 1 129 TYR CD1 C -5.904 -20.980 4.138 1.00 . A A . 218 TYR CD1 1 1
10 21752 1 1 129 TYR CD2 C -3.859 -21.347 2.903 1.00 . A A . 218 TYR CD2 1 1
10 21753 1 1 129 TYR CE1 C -6.470 -22.137 3.543 1.00 . A A . 218 TYR CE1 1 1
10 21754 1 1 129 TYR CE2 C -4.419 -22.511 2.315 1.00 . A A . 218 TYR CE2 1 1
10 21755 1 1 129 TYR CG C -4.596 -20.571 3.819 1.00 . A A . 218 TYR CG 1 1
10 21756 1 1 129 TYR CZ C -5.721 -22.890 2.636 1.00 . A A . 218 TYR CZ 1 1
10 21757 1 1 129 TYR H H -2.766 -17.571 5.763 1.00 . A A . 218 TYR H 1 1
10 21758 1 1 129 TYR HA H -5.215 -18.947 6.142 1.00 . A A . 218 TYR HA 1 1
10 21759 1 1 129 TYR HB2 H -4.455 -18.454 3.928 1.00 . A A . 218 TYR HB2 1 1
10 21760 1 1 129 TYR HB3 H -2.939 -19.322 4.189 1.00 . A A . 218 TYR HB3 1 1
10 21761 1 1 129 TYR HD1 H -6.494 -20.398 4.830 1.00 . A A . 218 TYR HD1 1 1
10 21762 1 1 129 TYR HD2 H -2.857 -21.047 2.637 1.00 . A A . 218 TYR HD2 1 1
10 21763 1 1 129 TYR HE1 H -7.477 -22.423 3.785 1.00 . A A . 218 TYR HE1 1 1
10 21764 1 1 129 TYR HE2 H -3.849 -23.093 1.607 1.00 . A A . 218 TYR HE2 1 1
10 21765 1 1 129 TYR HH H -7.173 -24.159 2.296 1.00 . A A . 218 TYR HH 1 1
10 21766 1 1 129 TYR N N -3.337 -18.080 6.432 1.00 . A A . 218 TYR N 1 1
10 21767 1 1 129 TYR O O -4.735 -21.160 7.066 1.00 . A A . 218 TYR O 1 1
10 21768 1 1 129 TYR OH O -6.255 -24.009 2.053 1.00 . A A . 218 TYR OH 1 1
10 21769 1 1 130 LYS C C -2.573 -22.413 8.483 1.00 . A A . 219 LYS C 1 1
10 21770 1 1 130 LYS CA C -2.236 -22.254 7.012 1.00 . A A . 219 LYS CA 1 1
10 21771 1 1 130 LYS CB C -0.747 -22.557 6.812 1.00 . A A . 219 LYS CB 1 1
10 21772 1 1 130 LYS CD C -0.924 -22.657 4.222 1.00 . A A . 219 LYS CD 1 1
10 21773 1 1 130 LYS CE C -0.132 -23.619 3.358 1.00 . A A . 219 LYS CE 1 1
10 21774 1 1 130 LYS CG C -0.119 -22.218 5.451 1.00 . A A . 219 LYS CG 1 1
10 21775 1 1 130 LYS H H -1.850 -20.339 6.134 1.00 . A A . 219 LYS H 1 1
10 21776 1 1 130 LYS HA H -2.829 -22.985 6.451 1.00 . A A . 219 LYS HA 1 1
10 21777 1 1 130 LYS HB2 H -0.182 -22.031 7.583 1.00 . A A . 219 LYS HB2 1 1
10 21778 1 1 130 LYS HB3 H -0.621 -23.608 6.973 1.00 . A A . 219 LYS HB3 1 1
10 21779 1 1 130 LYS HD2 H -1.857 -23.125 4.524 1.00 . A A . 219 LYS HD2 1 1
10 21780 1 1 130 LYS HD3 H -1.154 -21.771 3.634 1.00 . A A . 219 LYS HD3 1 1
10 21781 1 1 130 LYS HE2 H -0.651 -23.747 2.405 1.00 . A A . 219 LYS HE2 1 1
10 21782 1 1 130 LYS HE3 H 0.857 -23.187 3.165 1.00 . A A . 219 LYS HE3 1 1
10 21783 1 1 130 LYS HG2 H 0.028 -21.153 5.397 1.00 . A A . 219 LYS HG2 1 1
10 21784 1 1 130 LYS HG3 H 0.867 -22.681 5.407 1.00 . A A . 219 LYS HG3 1 1
10 21785 1 1 130 LYS HZ1 H -0.899 -25.358 4.207 1.00 . A A . 219 LYS HZ1 1 1
10 21786 1 1 130 LYS HZ2 H 0.510 -24.858 4.902 1.00 . A A . 219 LYS HZ2 1 1
10 21787 1 1 130 LYS HZ3 H 0.536 -25.590 3.423 1.00 . A A . 219 LYS HZ3 1 1
10 21788 1 1 130 LYS N N -2.583 -20.919 6.533 1.00 . A A . 219 LYS N 1 1
10 21789 1 1 130 LYS NZ N 0.017 -24.964 4.026 1.00 . A A . 219 LYS NZ 1 1
10 21790 1 1 130 LYS O O -2.884 -23.508 8.939 1.00 . A A . 219 LYS O 1 1
10 21791 1 1 131 ARG C C -4.285 -21.836 10.860 1.00 . A A . 220 ARG C 1 1
10 21792 1 1 131 ARG CA C -2.892 -21.261 10.616 1.00 . A A . 220 ARG CA 1 1
10 21793 1 1 131 ARG CB C -2.829 -19.811 11.104 1.00 . A A . 220 ARG CB 1 1
10 21794 1 1 131 ARG CD C -2.664 -18.232 13.061 1.00 . A A . 220 ARG CD 1 1
10 21795 1 1 131 ARG CG C -2.484 -19.670 12.563 1.00 . A A . 220 ARG CG 1 1
10 21796 1 1 131 ARG CZ C -0.574 -17.034 12.399 1.00 . A A . 220 ARG CZ 1 1
10 21797 1 1 131 ARG H H -2.315 -20.426 8.746 1.00 . A A . 220 ARG H 1 1
10 21798 1 1 131 ARG HA H -2.167 -21.863 11.166 1.00 . A A . 220 ARG HA 1 1
10 21799 1 1 131 ARG HB2 H -2.073 -19.285 10.521 1.00 . A A . 220 ARG HB2 1 1
10 21800 1 1 131 ARG HB3 H -3.791 -19.337 10.922 1.00 . A A . 220 ARG HB3 1 1
10 21801 1 1 131 ARG HD2 H -3.722 -17.972 12.990 1.00 . A A . 220 ARG HD2 1 1
10 21802 1 1 131 ARG HD3 H -2.368 -18.182 14.109 1.00 . A A . 220 ARG HD3 1 1
10 21803 1 1 131 ARG HE H -2.393 -16.681 11.623 1.00 . A A . 220 ARG HE 1 1
10 21804 1 1 131 ARG HG2 H -3.124 -20.327 13.147 1.00 . A A . 220 ARG HG2 1 1
10 21805 1 1 131 ARG HG3 H -1.446 -19.963 12.700 1.00 . A A . 220 ARG HG3 1 1
10 21806 1 1 131 ARG HH11 H -0.220 -18.411 13.818 1.00 . A A . 220 ARG HH11 1 1
10 21807 1 1 131 ARG HH12 H 1.171 -17.504 13.287 1.00 . A A . 220 ARG HH12 1 1
10 21808 1 1 131 ARG HH21 H -0.610 -15.580 11.026 1.00 . A A . 220 ARG HH21 1 1
10 21809 1 1 131 ARG HH22 H 0.957 -15.936 11.719 1.00 . A A . 220 ARG HH22 1 1
10 21810 1 1 131 ARG N N -2.554 -21.296 9.197 1.00 . A A . 220 ARG N 1 1
10 21811 1 1 131 ARG NE N -1.880 -17.250 12.285 1.00 . A A . 220 ARG NE 1 1
10 21812 1 1 131 ARG NH1 N 0.188 -17.703 13.231 1.00 . A A . 220 ARG NH1 1 1
10 21813 1 1 131 ARG NH2 N -0.028 -16.116 11.658 1.00 . A A . 220 ARG NH2 1 1
10 21814 1 1 131 ARG O O -4.494 -22.578 11.808 1.00 . A A . 220 ARG O 1 1
10 21815 1 1 132 GLU C C -6.746 -23.304 9.214 1.00 . A A . 221 GLU C 1 1
10 21816 1 1 132 GLU CA C -6.580 -22.048 10.065 1.00 . A A . 221 GLU CA 1 1
10 21817 1 1 132 GLU CB C -7.594 -21.005 9.595 1.00 . A A . 221 GLU CB 1 1
10 21818 1 1 132 GLU CD C -7.107 -19.530 11.616 1.00 . A A . 221 GLU CD 1 1
10 21819 1 1 132 GLU CG C -7.326 -19.601 10.105 1.00 . A A . 221 GLU CG 1 1
10 21820 1 1 132 GLU H H -4.997 -20.890 9.215 1.00 . A A . 221 GLU H 1 1
10 21821 1 1 132 GLU HA H -6.796 -22.294 11.107 1.00 . A A . 221 GLU HA 1 1
10 21822 1 1 132 GLU HB2 H -7.582 -20.975 8.506 1.00 . A A . 221 GLU HB2 1 1
10 21823 1 1 132 GLU HB3 H -8.587 -21.316 9.916 1.00 . A A . 221 GLU HB3 1 1
10 21824 1 1 132 GLU HG2 H -6.436 -19.217 9.605 1.00 . A A . 221 GLU HG2 1 1
10 21825 1 1 132 GLU HG3 H -8.168 -18.962 9.835 1.00 . A A . 221 GLU HG3 1 1
10 21826 1 1 132 GLU N N -5.219 -21.516 9.977 1.00 . A A . 221 GLU N 1 1
10 21827 1 1 132 GLU O O -7.594 -24.146 9.475 1.00 . A A . 221 GLU O 1 1
10 21828 1 1 132 GLU OE1 O -7.929 -20.076 12.371 1.00 . A A . 221 GLU OE1 1 1
10 21829 1 1 132 GLU OE2 O -6.113 -18.886 12.042 1.00 . A A . 221 GLU OE2 1 1
10 21830 1 1 133 SER C C -5.758 -25.848 7.851 1.00 . A A . 222 SER C 1 1
10 21831 1 1 133 SER CA C -6.102 -24.517 7.216 1.00 . A A . 222 SER CA 1 1
10 21832 1 1 133 SER CB C -5.241 -24.285 5.971 1.00 . A A . 222 SER CB 1 1
10 21833 1 1 133 SER H H -5.277 -22.687 7.956 1.00 . A A . 222 SER H 1 1
10 21834 1 1 133 SER HA H -7.144 -24.552 6.915 1.00 . A A . 222 SER HA 1 1
10 21835 1 1 133 SER HB2 H -5.797 -24.608 5.100 1.00 . A A . 222 SER HB2 1 1
10 21836 1 1 133 SER HB3 H -5.040 -23.223 5.867 1.00 . A A . 222 SER HB3 1 1
10 21837 1 1 133 SER HG H -4.210 -25.939 6.015 1.00 . A A . 222 SER HG 1 1
10 21838 1 1 133 SER N N -5.956 -23.415 8.159 1.00 . A A . 222 SER N 1 1
10 21839 1 1 133 SER O O -6.329 -26.878 7.515 1.00 . A A . 222 SER O 1 1
10 21840 1 1 133 SER OG O -4.012 -24.996 6.024 1.00 . A A . 222 SER OG 1 1
10 21841 1 1 134 GLN C C -5.702 -27.526 10.359 1.00 . A A . 223 GLN C 1 1
10 21842 1 1 134 GLN CA C -4.503 -27.027 9.549 1.00 . A A . 223 GLN CA 1 1
10 21843 1 1 134 GLN CB C -3.293 -26.755 10.449 1.00 . A A . 223 GLN CB 1 1
10 21844 1 1 134 GLN CD C -2.297 -25.306 12.283 1.00 . A A . 223 GLN CD 1 1
10 21845 1 1 134 GLN CG C -3.561 -25.760 11.579 1.00 . A A . 223 GLN CG 1 1
10 21846 1 1 134 GLN H H -4.403 -24.946 9.068 1.00 . A A . 223 GLN H 1 1
10 21847 1 1 134 GLN HA H -4.230 -27.802 8.836 1.00 . A A . 223 GLN HA 1 1
10 21848 1 1 134 GLN HB2 H -2.958 -27.698 10.877 1.00 . A A . 223 GLN HB2 1 1
10 21849 1 1 134 GLN HB3 H -2.494 -26.357 9.822 1.00 . A A . 223 GLN HB3 1 1
10 21850 1 1 134 GLN HE21 H -3.387 -24.355 13.676 1.00 . A A . 223 GLN HE21 1 1
10 21851 1 1 134 GLN HE22 H -1.651 -24.274 13.868 1.00 . A A . 223 GLN HE22 1 1
10 21852 1 1 134 GLN HG2 H -4.055 -24.888 11.165 1.00 . A A . 223 GLN HG2 1 1
10 21853 1 1 134 GLN HG3 H -4.226 -26.221 12.309 1.00 . A A . 223 GLN HG3 1 1
10 21854 1 1 134 GLN N N -4.858 -25.821 8.818 1.00 . A A . 223 GLN N 1 1
10 21855 1 1 134 GLN NE2 N -2.459 -24.591 13.363 1.00 . A A . 223 GLN NE2 1 1
10 21856 1 1 134 GLN O O -5.796 -28.696 10.656 1.00 . A A . 223 GLN O 1 1
10 21857 1 1 134 GLN OE1 O -1.190 -25.589 11.852 1.00 . A A . 223 GLN OE1 1 1
10 21858 1 1 135 ALA C C -8.818 -27.782 10.620 1.00 . A A . 224 ALA C 1 1
10 21859 1 1 135 ALA CA C -7.805 -27.013 11.468 1.00 . A A . 224 ALA CA 1 1
10 21860 1 1 135 ALA CB C -8.450 -25.758 12.071 1.00 . A A . 224 ALA CB 1 1
10 21861 1 1 135 ALA H H -6.553 -25.695 10.380 1.00 . A A . 224 ALA H 1 1
10 21862 1 1 135 ALA HA H -7.479 -27.661 12.284 1.00 . A A . 224 ALA HA 1 1
10 21863 1 1 135 ALA HB1 H -9.194 -26.049 12.809 1.00 . A A . 224 ALA HB1 1 1
10 21864 1 1 135 ALA HB2 H -7.685 -25.148 12.555 1.00 . A A . 224 ALA HB2 1 1
10 21865 1 1 135 ALA HB3 H -8.930 -25.174 11.283 1.00 . A A . 224 ALA HB3 1 1
10 21866 1 1 135 ALA N N -6.637 -26.645 10.683 1.00 . A A . 224 ALA N 1 1
10 21867 1 1 135 ALA O O -9.415 -28.739 11.102 1.00 . A A . 224 ALA O 1 1
10 21868 1 1 136 TYR C C -9.249 -29.480 8.177 1.00 . A A . 225 TYR C 1 1
10 21869 1 1 136 TYR CA C -9.924 -28.163 8.505 1.00 . A A . 225 TYR CA 1 1
10 21870 1 1 136 TYR CB C -10.347 -27.404 7.223 1.00 . A A . 225 TYR CB 1 1
10 21871 1 1 136 TYR CD1 C -8.984 -28.555 5.374 1.00 . A A . 225 TYR CD1 1 1
10 21872 1 1 136 TYR CD2 C -8.769 -26.166 5.666 1.00 . A A . 225 TYR CD2 1 1
10 21873 1 1 136 TYR CE1 C -8.035 -28.516 4.313 1.00 . A A . 225 TYR CE1 1 1
10 21874 1 1 136 TYR CE2 C -7.842 -26.118 4.593 1.00 . A A . 225 TYR CE2 1 1
10 21875 1 1 136 TYR CG C -9.342 -27.378 6.075 1.00 . A A . 225 TYR CG 1 1
10 21876 1 1 136 TYR CZ C -7.478 -27.294 3.932 1.00 . A A . 225 TYR CZ 1 1
10 21877 1 1 136 TYR H H -8.518 -26.600 8.980 1.00 . A A . 225 TYR H 1 1
10 21878 1 1 136 TYR HA H -10.823 -28.382 9.071 1.00 . A A . 225 TYR HA 1 1
10 21879 1 1 136 TYR HB2 H -11.262 -27.866 6.849 1.00 . A A . 225 TYR HB2 1 1
10 21880 1 1 136 TYR HB3 H -10.579 -26.374 7.492 1.00 . A A . 225 TYR HB3 1 1
10 21881 1 1 136 TYR HD1 H -9.427 -29.500 5.661 1.00 . A A . 225 TYR HD1 1 1
10 21882 1 1 136 TYR HD2 H -9.040 -25.259 6.177 1.00 . A A . 225 TYR HD2 1 1
10 21883 1 1 136 TYR HE1 H -7.746 -29.429 3.808 1.00 . A A . 225 TYR HE1 1 1
10 21884 1 1 136 TYR HE2 H -7.413 -25.177 4.294 1.00 . A A . 225 TYR HE2 1 1
10 21885 1 1 136 TYR HH H -6.507 -28.073 2.428 1.00 . A A . 225 TYR HH 1 1
10 21886 1 1 136 TYR N N -9.009 -27.398 9.362 1.00 . A A . 225 TYR N 1 1
10 21887 1 1 136 TYR O O -9.902 -30.492 7.970 1.00 . A A . 225 TYR O 1 1
10 21888 1 1 136 TYR OH O -6.573 -27.240 2.903 1.00 . A A . 225 TYR OH 1 1
10 21889 1 1 137 TYR C C -7.217 -31.647 8.923 1.00 . A A . 226 TYR C 1 1
10 21890 1 1 137 TYR CA C -7.178 -30.648 7.784 1.00 . A A . 226 TYR CA 1 1
10 21891 1 1 137 TYR CB C -5.741 -30.282 7.456 1.00 . A A . 226 TYR CB 1 1
10 21892 1 1 137 TYR CD1 C -4.482 -32.464 7.362 1.00 . A A . 226 TYR CD1 1 1
10 21893 1 1 137 TYR CD2 C -4.976 -31.323 5.281 1.00 . A A . 226 TYR CD2 1 1
10 21894 1 1 137 TYR CE1 C -3.830 -33.501 6.644 1.00 . A A . 226 TYR CE1 1 1
10 21895 1 1 137 TYR CE2 C -4.325 -32.360 4.556 1.00 . A A . 226 TYR CE2 1 1
10 21896 1 1 137 TYR CG C -5.049 -31.368 6.689 1.00 . A A . 226 TYR CG 1 1
10 21897 1 1 137 TYR CZ C -3.753 -33.436 5.249 1.00 . A A . 226 TYR CZ 1 1
10 21898 1 1 137 TYR H H -7.423 -28.602 8.308 1.00 . A A . 226 TYR H 1 1
10 21899 1 1 137 TYR HA H -7.634 -31.101 6.902 1.00 . A A . 226 TYR HA 1 1
10 21900 1 1 137 TYR HB2 H -5.735 -29.374 6.854 1.00 . A A . 226 TYR HB2 1 1
10 21901 1 1 137 TYR HB3 H -5.197 -30.097 8.382 1.00 . A A . 226 TYR HB3 1 1
10 21902 1 1 137 TYR HD1 H -4.561 -32.523 8.443 1.00 . A A . 226 TYR HD1 1 1
10 21903 1 1 137 TYR HD2 H -5.432 -30.496 4.744 1.00 . A A . 226 TYR HD2 1 1
10 21904 1 1 137 TYR HE1 H -3.402 -34.342 7.171 1.00 . A A . 226 TYR HE1 1 1
10 21905 1 1 137 TYR HE2 H -4.275 -32.322 3.479 1.00 . A A . 226 TYR HE2 1 1
10 21906 1 1 137 TYR HH H -3.203 -34.340 3.607 1.00 . A A . 226 TYR HH 1 1
10 21907 1 1 137 TYR N N -7.927 -29.462 8.140 1.00 . A A . 226 TYR N 1 1
10 21908 1 1 137 TYR O O -7.386 -32.836 8.706 1.00 . A A . 226 TYR O 1 1
10 21909 1 1 137 TYR OH O -3.121 -34.436 4.556 1.00 . A A . 226 TYR OH 1 1
10 21910 1 1 138 GLN C C -8.515 -32.684 11.479 1.00 . A A . 227 GLN C 1 1
10 21911 1 1 138 GLN CA C -7.142 -32.034 11.319 1.00 . A A . 227 GLN CA 1 1
10 21912 1 1 138 GLN CB C -6.771 -31.250 12.574 1.00 . A A . 227 GLN CB 1 1
10 21913 1 1 138 GLN CD C -4.533 -32.373 12.974 1.00 . A A . 227 GLN CD 1 1
10 21914 1 1 138 GLN CG C -5.257 -31.065 12.741 1.00 . A A . 227 GLN CG 1 1
10 21915 1 1 138 GLN H H -6.947 -30.149 10.290 1.00 . A A . 227 GLN H 1 1
10 21916 1 1 138 GLN HA H -6.417 -32.835 11.183 1.00 . A A . 227 GLN HA 1 1
10 21917 1 1 138 GLN HB2 H -7.245 -30.268 12.519 1.00 . A A . 227 GLN HB2 1 1
10 21918 1 1 138 GLN HB3 H -7.153 -31.779 13.448 1.00 . A A . 227 GLN HB3 1 1
10 21919 1 1 138 GLN HE21 H -3.758 -32.325 11.118 1.00 . A A . 227 GLN HE21 1 1
10 21920 1 1 138 GLN HE22 H -3.320 -33.700 12.098 1.00 . A A . 227 GLN HE22 1 1
10 21921 1 1 138 GLN HG2 H -4.854 -30.605 11.844 1.00 . A A . 227 GLN HG2 1 1
10 21922 1 1 138 GLN HG3 H -5.068 -30.405 13.586 1.00 . A A . 227 GLN HG3 1 1
10 21923 1 1 138 GLN N N -7.097 -31.157 10.148 1.00 . A A . 227 GLN N 1 1
10 21924 1 1 138 GLN NE2 N -3.808 -32.829 11.983 1.00 . A A . 227 GLN NE2 1 1
10 21925 1 1 138 GLN O O -8.624 -33.787 11.984 1.00 . A A . 227 GLN O 1 1
10 21926 1 1 138 GLN OE1 O -4.621 -32.954 14.035 1.00 . A A . 227 GLN OE1 1 1
10 21927 1 1 139 ARG C C -11.031 -33.743 9.976 1.00 . A A . 228 ARG C 1 1
10 21928 1 1 139 ARG CA C -10.898 -32.598 10.977 1.00 . A A . 228 ARG CA 1 1
10 21929 1 1 139 ARG CB C -11.845 -31.475 10.595 1.00 . A A . 228 ARG CB 1 1
10 21930 1 1 139 ARG CD C -11.567 -30.524 12.920 1.00 . A A . 228 ARG CD 1 1
10 21931 1 1 139 ARG CG C -12.472 -30.728 11.725 1.00 . A A . 228 ARG CG 1 1
10 21932 1 1 139 ARG CZ C -12.141 -28.303 13.894 1.00 . A A . 228 ARG CZ 1 1
10 21933 1 1 139 ARG H H -9.451 -31.111 10.580 1.00 . A A . 228 ARG H 1 1
10 21934 1 1 139 ARG HA H -11.147 -32.986 11.964 1.00 . A A . 228 ARG HA 1 1
10 21935 1 1 139 ARG HB2 H -11.274 -30.754 10.027 1.00 . A A . 228 ARG HB2 1 1
10 21936 1 1 139 ARG HB3 H -12.629 -31.874 9.961 1.00 . A A . 228 ARG HB3 1 1
10 21937 1 1 139 ARG HD2 H -11.364 -31.489 13.383 1.00 . A A . 228 ARG HD2 1 1
10 21938 1 1 139 ARG HD3 H -10.632 -30.102 12.569 1.00 . A A . 228 ARG HD3 1 1
10 21939 1 1 139 ARG HE H -12.682 -30.077 14.671 1.00 . A A . 228 ARG HE 1 1
10 21940 1 1 139 ARG HG2 H -12.723 -29.756 11.336 1.00 . A A . 228 ARG HG2 1 1
10 21941 1 1 139 ARG HG3 H -13.368 -31.246 12.039 1.00 . A A . 228 ARG HG3 1 1
10 21942 1 1 139 ARG HH11 H -11.015 -28.138 12.233 1.00 . A A . 228 ARG HH11 1 1
10 21943 1 1 139 ARG HH12 H -11.507 -26.631 12.973 1.00 . A A . 228 ARG HH12 1 1
10 21944 1 1 139 ARG HH21 H -13.244 -28.119 15.561 1.00 . A A . 228 ARG HH21 1 1
10 21945 1 1 139 ARG HH22 H -12.733 -26.627 14.825 1.00 . A A . 228 ARG HH22 1 1
10 21946 1 1 139 ARG N N -9.557 -32.033 10.983 1.00 . A A . 228 ARG N 1 1
10 21947 1 1 139 ARG NE N -12.185 -29.631 13.918 1.00 . A A . 228 ARG NE 1 1
10 21948 1 1 139 ARG NH1 N -11.509 -27.635 12.961 1.00 . A A . 228 ARG NH1 1 1
10 21949 1 1 139 ARG NH2 N -12.749 -27.632 14.833 1.00 . A A . 228 ARG NH2 1 1
10 21950 1 1 139 ARG O O -11.973 -34.519 10.045 1.00 . A A . 228 ARG O 1 1
10 21951 1 1 140 GLY C C -8.824 -35.818 8.390 1.00 . A A . 229 GLY C 1 1
10 21952 1 1 140 GLY CA C -10.022 -34.934 8.106 1.00 . A A . 229 GLY CA 1 1
10 21953 1 1 140 GLY H H -9.316 -33.175 9.056 1.00 . A A . 229 GLY H 1 1
10 21954 1 1 140 GLY HA2 H -10.933 -35.530 8.170 1.00 . A A . 229 GLY HA2 1 1
10 21955 1 1 140 GLY HA3 H -9.932 -34.523 7.101 1.00 . A A . 229 GLY HA3 1 1
10 21956 1 1 140 GLY N N -10.072 -33.846 9.070 1.00 . A A . 229 GLY N 1 1
10 21957 1 1 140 GLY O O -8.242 -36.397 7.479 1.00 . A A . 229 GLY O 1 1
10 21958 1 1 141 SER C C -7.739 -37.513 11.294 1.00 . A A . 230 SER C 1 1
10 21959 1 1 141 SER CA C -7.293 -36.683 10.098 1.00 . A A . 230 SER CA 1 1
10 21960 1 1 141 SER CB C -6.133 -35.775 10.514 1.00 . A A . 230 SER CB 1 1
10 21961 1 1 141 SER H H -8.964 -35.401 10.374 1.00 . A A . 230 SER H 1 1
10 21962 1 1 141 SER HA H -6.968 -37.347 9.298 1.00 . A A . 230 SER HA 1 1
10 21963 1 1 141 SER HB2 H -6.459 -35.134 11.334 1.00 . A A . 230 SER HB2 1 1
10 21964 1 1 141 SER HB3 H -5.300 -36.390 10.858 1.00 . A A . 230 SER HB3 1 1
10 21965 1 1 141 SER HG H -6.471 -34.521 9.052 1.00 . A A . 230 SER HG 1 1
10 21966 1 1 141 SER N N -8.438 -35.887 9.657 1.00 . A A . 230 SER N 1 1
10 21967 1 1 141 SER O O -8.780 -37.231 11.887 1.00 . A A . 230 SER O 1 1
10 21968 1 1 141 SER OG O -5.698 -34.964 9.433 1.00 . A A . 230 SER OG 1 1
10 21969 1 1 142 SER C C -5.857 -39.930 13.188 1.00 . A A . 231 SER C 1 1
10 21970 1 1 142 SER CA C -7.212 -39.380 12.792 1.00 . A A . 231 SER CA 1 1
10 21971 1 1 142 SER CB C -8.159 -40.515 12.422 1.00 . A A . 231 SER CB 1 1
10 21972 1 1 142 SER H H -6.089 -38.696 11.139 1.00 . A A . 231 SER H 1 1
10 21973 1 1 142 SER HA H -7.637 -38.807 13.608 1.00 . A A . 231 SER HA 1 1
10 21974 1 1 142 SER HB2 H -9.127 -40.092 12.169 1.00 . A A . 231 SER HB2 1 1
10 21975 1 1 142 SER HB3 H -7.757 -41.052 11.564 1.00 . A A . 231 SER HB3 1 1
10 21976 1 1 142 SER HG H -7.465 -41.398 14.008 1.00 . A A . 231 SER HG 1 1
10 21977 1 1 142 SER N N -6.950 -38.519 11.644 1.00 . A A . 231 SER N 1 1
10 21978 1 1 142 SER O O -5.745 -40.602 14.231 1.00 . A A . 231 SER O 1 1
10 21979 1 1 142 SER OXT O -4.918 -39.691 12.393 1.00 . A A . 231 SER OXT 1 1
10 21980 1 1 142 SER OG O -8.303 -41.406 13.512 1.00 . A A . 231 SER OG 1 1
11 21981 1 1 1 GLY C C -67.762 14.319 -2.227 1.00 . A A . 90 GLY C 1 1
11 21982 1 1 1 GLY CA C -68.838 14.399 -1.181 1.00 . A A . 90 GLY CA 1 1
11 21983 1 1 1 GLY H1 H -69.699 13.200 0.247 1.00 . A A . 90 GLY H1 1 1
11 21984 1 1 1 GLY H2 H -69.184 12.378 -1.089 1.00 . A A . 90 GLY H2 1 1
11 21985 1 1 1 GLY H3 H -68.090 12.914 0.021 1.00 . A A . 90 GLY H3 1 1
11 21986 1 1 1 GLY HA2 H -69.788 14.621 -1.668 1.00 . A A . 90 GLY HA2 1 1
11 21987 1 1 1 GLY HA3 H -68.600 15.200 -0.482 1.00 . A A . 90 GLY HA3 1 1
11 21988 1 1 1 GLY N N -68.964 13.123 -0.441 1.00 . A A . 90 GLY N 1 1
11 21989 1 1 1 GLY O O -67.221 13.245 -2.429 1.00 . A A . 90 GLY O 1 1
11 21990 1 1 2 GLN C C -65.835 16.857 -3.946 1.00 . A A . 91 GLN C 1 1
11 21991 1 1 2 GLN CA C -66.417 15.451 -3.924 1.00 . A A . 91 GLN CA 1 1
11 21992 1 1 2 GLN CB C -67.034 15.102 -5.288 1.00 . A A . 91 GLN CB 1 1
11 21993 1 1 2 GLN CD C -68.730 15.675 -7.092 1.00 . A A . 91 GLN CD 1 1
11 21994 1 1 2 GLN CG C -68.068 16.122 -5.803 1.00 . A A . 91 GLN CG 1 1
11 21995 1 1 2 GLN H H -67.899 16.308 -2.666 1.00 . A A . 91 GLN H 1 1
11 21996 1 1 2 GLN HA H -65.629 14.736 -3.687 1.00 . A A . 91 GLN HA 1 1
11 21997 1 1 2 GLN HB2 H -66.234 15.016 -6.023 1.00 . A A . 91 GLN HB2 1 1
11 21998 1 1 2 GLN HB3 H -67.522 14.130 -5.201 1.00 . A A . 91 GLN HB3 1 1
11 21999 1 1 2 GLN HE21 H -69.300 17.559 -7.501 1.00 . A A . 91 GLN HE21 1 1
11 22000 1 1 2 GLN HE22 H -69.763 16.343 -8.667 1.00 . A A . 91 GLN HE22 1 1
11 22001 1 1 2 GLN HG2 H -68.838 16.266 -5.048 1.00 . A A . 91 GLN HG2 1 1
11 22002 1 1 2 GLN HG3 H -67.570 17.075 -5.979 1.00 . A A . 91 GLN HG3 1 1
11 22003 1 1 2 GLN N N -67.441 15.428 -2.880 1.00 . A A . 91 GLN N 1 1
11 22004 1 1 2 GLN NE2 N -69.312 16.602 -7.805 1.00 . A A . 91 GLN NE2 1 1
11 22005 1 1 2 GLN O O -66.420 17.761 -3.359 1.00 . A A . 91 GLN O 1 1
11 22006 1 1 2 GLN OE1 O -68.724 14.507 -7.427 1.00 . A A . 91 GLN OE1 1 1
11 22007 1 1 3 GLY C C -63.218 18.760 -3.540 1.00 . A A . 92 GLY C 1 1
11 22008 1 1 3 GLY CA C -64.089 18.359 -4.718 1.00 . A A . 92 GLY CA 1 1
11 22009 1 1 3 GLY H H -64.242 16.260 -5.059 1.00 . A A . 92 GLY H 1 1
11 22010 1 1 3 GLY HA2 H -63.479 18.386 -5.621 1.00 . A A . 92 GLY HA2 1 1
11 22011 1 1 3 GLY HA3 H -64.882 19.101 -4.822 1.00 . A A . 92 GLY HA3 1 1
11 22012 1 1 3 GLY N N -64.698 17.038 -4.603 1.00 . A A . 92 GLY N 1 1
11 22013 1 1 3 GLY O O -62.564 19.793 -3.576 1.00 . A A . 92 GLY O 1 1
11 22014 1 1 4 GLY C C -61.067 17.527 -1.349 1.00 . A A . 93 GLY C 1 1
11 22015 1 1 4 GLY CA C -62.400 18.245 -1.321 1.00 . A A . 93 GLY CA 1 1
11 22016 1 1 4 GLY H H -63.744 17.100 -2.506 1.00 . A A . 93 GLY H 1 1
11 22017 1 1 4 GLY HA2 H -62.224 19.320 -1.273 1.00 . A A . 93 GLY HA2 1 1
11 22018 1 1 4 GLY HA3 H -62.945 17.942 -0.428 1.00 . A A . 93 GLY HA3 1 1
11 22019 1 1 4 GLY N N -63.204 17.945 -2.496 1.00 . A A . 93 GLY N 1 1
11 22020 1 1 4 GLY O O -60.995 16.362 -1.734 1.00 . A A . 93 GLY O 1 1
11 22021 1 1 5 GLY C C -57.893 17.890 -2.143 1.00 . A A . 94 GLY C 1 1
11 22022 1 1 5 GLY CA C -58.686 17.638 -0.873 1.00 . A A . 94 GLY CA 1 1
11 22023 1 1 5 GLY H H -60.142 19.172 -0.619 1.00 . A A . 94 GLY H 1 1
11 22024 1 1 5 GLY HA2 H -58.144 18.068 -0.031 1.00 . A A . 94 GLY HA2 1 1
11 22025 1 1 5 GLY HA3 H -58.767 16.562 -0.718 1.00 . A A . 94 GLY HA3 1 1
11 22026 1 1 5 GLY N N -60.022 18.217 -0.915 1.00 . A A . 94 GLY N 1 1
11 22027 1 1 5 GLY O O -58.453 18.067 -3.218 1.00 . A A . 94 GLY O 1 1
11 22028 1 1 6 THR C C -54.313 17.607 -2.775 1.00 . A A . 95 THR C 1 1
11 22029 1 1 6 THR CA C -55.683 18.147 -3.150 1.00 . A A . 95 THR CA 1 1
11 22030 1 1 6 THR CB C -55.582 19.658 -3.520 1.00 . A A . 95 THR CB 1 1
11 22031 1 1 6 THR CG2 C -54.992 20.477 -2.392 1.00 . A A . 95 THR CG2 1 1
11 22032 1 1 6 THR H H -56.147 17.781 -1.108 1.00 . A A . 95 THR H 1 1
11 22033 1 1 6 THR HA H -56.055 17.607 -4.013 1.00 . A A . 95 THR HA 1 1
11 22034 1 1 6 THR HB H -56.580 20.035 -3.743 1.00 . A A . 95 THR HB 1 1
11 22035 1 1 6 THR HG1 H -54.986 20.645 -5.102 1.00 . A A . 95 THR HG1 1 1
11 22036 1 1 6 THR HG21 H -55.622 20.389 -1.508 1.00 . A A . 95 THR HG21 1 1
11 22037 1 1 6 THR HG22 H -54.943 21.522 -2.692 1.00 . A A . 95 THR HG22 1 1
11 22038 1 1 6 THR HG23 H -53.990 20.122 -2.158 1.00 . A A . 95 THR HG23 1 1
11 22039 1 1 6 THR N N -56.574 17.923 -2.014 1.00 . A A . 95 THR N 1 1
11 22040 1 1 6 THR O O -54.027 17.404 -1.597 1.00 . A A . 95 THR O 1 1
11 22041 1 1 6 THR OG1 O -54.751 19.815 -4.675 1.00 . A A . 95 THR OG1 1 1
11 22042 1 1 7 HIS C C -51.170 18.087 -3.292 1.00 . A A . 96 HIS C 1 1
11 22043 1 1 7 HIS CA C -52.103 16.901 -3.520 1.00 . A A . 96 HIS CA 1 1
11 22044 1 1 7 HIS CB C -51.590 16.082 -4.709 1.00 . A A . 96 HIS CB 1 1
11 22045 1 1 7 HIS CD2 C -53.202 14.393 -5.878 1.00 . A A . 96 HIS CD2 1 1
11 22046 1 1 7 HIS CE1 C -52.979 12.712 -4.522 1.00 . A A . 96 HIS CE1 1 1
11 22047 1 1 7 HIS CG C -52.329 14.795 -4.915 1.00 . A A . 96 HIS CG 1 1
11 22048 1 1 7 HIS H H -53.761 17.533 -4.720 1.00 . A A . 96 HIS H 1 1
11 22049 1 1 7 HIS HA H -52.090 16.276 -2.626 1.00 . A A . 96 HIS HA 1 1
11 22050 1 1 7 HIS HB2 H -51.667 16.685 -5.614 1.00 . A A . 96 HIS HB2 1 1
11 22051 1 1 7 HIS HB3 H -50.535 15.851 -4.540 1.00 . A A . 96 HIS HB3 1 1
11 22052 1 1 7 HIS HD1 H -51.638 13.650 -3.243 1.00 . A A . 96 HIS HD1 1 1
11 22053 1 1 7 HIS HD2 H -53.532 14.989 -6.721 1.00 . A A . 96 HIS HD2 1 1
11 22054 1 1 7 HIS HE1 H -53.083 11.729 -4.071 1.00 . A A . 96 HIS HE1 1 1
11 22055 1 1 7 HIS N N -53.470 17.364 -3.770 1.00 . A A . 96 HIS N 1 1
11 22056 1 1 7 HIS ND1 N -52.209 13.692 -4.063 1.00 . A A . 96 HIS ND1 1 1
11 22057 1 1 7 HIS NE2 N -53.583 13.114 -5.610 1.00 . A A . 96 HIS NE2 1 1
11 22058 1 1 7 HIS O O -50.084 17.929 -2.750 1.00 . A A . 96 HIS O 1 1
11 22059 1 1 8 SER C C -50.606 20.903 -2.188 1.00 . A A . 97 SER C 1 1
11 22060 1 1 8 SER CA C -50.748 20.455 -3.637 1.00 . A A . 97 SER CA 1 1
11 22061 1 1 8 SER CB C -51.372 21.583 -4.449 1.00 . A A . 97 SER CB 1 1
11 22062 1 1 8 SER H H -52.479 19.350 -4.191 1.00 . A A . 97 SER H 1 1
11 22063 1 1 8 SER HA H -49.760 20.230 -4.039 1.00 . A A . 97 SER HA 1 1
11 22064 1 1 8 SER HB2 H -52.294 21.907 -3.965 1.00 . A A . 97 SER HB2 1 1
11 22065 1 1 8 SER HB3 H -50.677 22.421 -4.495 1.00 . A A . 97 SER HB3 1 1
11 22066 1 1 8 SER HG H -51.829 21.901 -6.320 1.00 . A A . 97 SER HG 1 1
11 22067 1 1 8 SER N N -51.580 19.262 -3.745 1.00 . A A . 97 SER N 1 1
11 22068 1 1 8 SER O O -51.575 20.889 -1.432 1.00 . A A . 97 SER O 1 1
11 22069 1 1 8 SER OG O -51.669 21.134 -5.761 1.00 . A A . 97 SER OG 1 1
11 22070 1 1 9 GLN C C -48.361 23.129 -0.616 1.00 . A A . 98 GLN C 1 1
11 22071 1 1 9 GLN CA C -49.152 21.839 -0.469 1.00 . A A . 98 GLN CA 1 1
11 22072 1 1 9 GLN CB C -48.359 20.828 0.358 1.00 . A A . 98 GLN CB 1 1
11 22073 1 1 9 GLN CD C -48.577 18.745 1.735 1.00 . A A . 98 GLN CD 1 1
11 22074 1 1 9 GLN CG C -49.091 19.513 0.549 1.00 . A A . 98 GLN CG 1 1
11 22075 1 1 9 GLN H H -48.643 21.333 -2.470 1.00 . A A . 98 GLN H 1 1
11 22076 1 1 9 GLN HA H -50.096 22.043 0.037 1.00 . A A . 98 GLN HA 1 1
11 22077 1 1 9 GLN HB2 H -47.405 20.632 -0.132 1.00 . A A . 98 GLN HB2 1 1
11 22078 1 1 9 GLN HB3 H -48.163 21.263 1.338 1.00 . A A . 98 GLN HB3 1 1
11 22079 1 1 9 GLN HE21 H -50.417 18.711 2.523 1.00 . A A . 98 GLN HE21 1 1
11 22080 1 1 9 GLN HE22 H -49.162 17.934 3.464 1.00 . A A . 98 GLN HE22 1 1
11 22081 1 1 9 GLN HG2 H -50.149 19.718 0.706 1.00 . A A . 98 GLN HG2 1 1
11 22082 1 1 9 GLN HG3 H -48.983 18.904 -0.348 1.00 . A A . 98 GLN HG3 1 1
11 22083 1 1 9 GLN N N -49.410 21.331 -1.812 1.00 . A A . 98 GLN N 1 1
11 22084 1 1 9 GLN NE2 N -49.457 18.440 2.647 1.00 . A A . 98 GLN NE2 1 1
11 22085 1 1 9 GLN O O -47.480 23.217 -1.462 1.00 . A A . 98 GLN O 1 1
11 22086 1 1 9 GLN OE1 O -47.400 18.458 1.846 1.00 . A A . 98 GLN OE1 1 1
11 22087 1 1 10 TRP C C -47.275 25.847 1.288 1.00 . A A . 99 TRP C 1 1
11 22088 1 1 10 TRP CA C -48.077 25.456 0.051 1.00 . A A . 99 TRP CA 1 1
11 22089 1 1 10 TRP CB C -49.163 26.500 -0.212 1.00 . A A . 99 TRP CB 1 1
11 22090 1 1 10 TRP CD1 C -51.452 25.974 -1.247 1.00 . A A . 99 TRP CD1 1 1
11 22091 1 1 10 TRP CD2 C -49.768 25.798 -2.696 1.00 . A A . 99 TRP CD2 1 1
11 22092 1 1 10 TRP CE2 C -50.992 25.502 -3.369 1.00 . A A . 99 TRP CE2 1 1
11 22093 1 1 10 TRP CE3 C -48.561 25.739 -3.425 1.00 . A A . 99 TRP CE3 1 1
11 22094 1 1 10 TRP CG C -50.103 26.107 -1.324 1.00 . A A . 99 TRP CG 1 1
11 22095 1 1 10 TRP CH2 C -49.849 25.112 -5.441 1.00 . A A . 99 TRP CH2 1 1
11 22096 1 1 10 TRP CZ2 C -51.039 25.167 -4.737 1.00 . A A . 99 TRP CZ2 1 1
11 22097 1 1 10 TRP CZ3 C -48.604 25.388 -4.801 1.00 . A A . 99 TRP CZ3 1 1
11 22098 1 1 10 TRP H H -49.439 24.016 0.851 1.00 . A A . 99 TRP H 1 1
11 22099 1 1 10 TRP HA H -47.402 25.445 -0.803 1.00 . A A . 99 TRP HA 1 1
11 22100 1 1 10 TRP HB2 H -49.746 26.639 0.699 1.00 . A A . 99 TRP HB2 1 1
11 22101 1 1 10 TRP HB3 H -48.689 27.446 -0.469 1.00 . A A . 99 TRP HB3 1 1
11 22102 1 1 10 TRP HD1 H -52.027 26.140 -0.346 1.00 . A A . 99 TRP HD1 1 1
11 22103 1 1 10 TRP HE1 H -52.981 25.476 -2.602 1.00 . A A . 99 TRP HE1 1 1
11 22104 1 1 10 TRP HE3 H -47.620 25.946 -2.945 1.00 . A A . 99 TRP HE3 1 1
11 22105 1 1 10 TRP HH2 H -49.860 24.856 -6.491 1.00 . A A . 99 TRP HH2 1 1
11 22106 1 1 10 TRP HZ2 H -51.980 24.956 -5.224 1.00 . A A . 99 TRP HZ2 1 1
11 22107 1 1 10 TRP HZ3 H -47.686 25.331 -5.368 1.00 . A A . 99 TRP HZ3 1 1
11 22108 1 1 10 TRP N N -48.696 24.134 0.180 1.00 . A A . 99 TRP N 1 1
11 22109 1 1 10 TRP NE1 N -51.993 25.617 -2.446 1.00 . A A . 99 TRP NE1 1 1
11 22110 1 1 10 TRP O O -47.089 27.031 1.568 1.00 . A A . 99 TRP O 1 1
11 22111 1 1 11 ASN C C -44.655 25.523 3.031 1.00 . A A . 100 ASN C 1 1
11 22112 1 1 11 ASN CA C -46.096 25.106 3.281 1.00 . A A . 100 ASN CA 1 1
11 22113 1 1 11 ASN CB C -46.054 23.849 4.148 1.00 . A A . 100 ASN CB 1 1
11 22114 1 1 11 ASN CG C -45.228 24.054 5.394 1.00 . A A . 100 ASN CG 1 1
11 22115 1 1 11 ASN H H -46.971 23.902 1.753 1.00 . A A . 100 ASN H 1 1
11 22116 1 1 11 ASN HA H -46.596 25.902 3.836 1.00 . A A . 100 ASN HA 1 1
11 22117 1 1 11 ASN HB2 H -47.067 23.565 4.429 1.00 . A A . 100 ASN HB2 1 1
11 22118 1 1 11 ASN HB3 H -45.609 23.040 3.571 1.00 . A A . 100 ASN HB3 1 1
11 22119 1 1 11 ASN HD21 H -44.028 22.523 4.899 1.00 . A A . 100 ASN HD21 1 1
11 22120 1 1 11 ASN HD22 H -43.629 23.369 6.373 1.00 . A A . 100 ASN HD22 1 1
11 22121 1 1 11 ASN N N -46.829 24.854 2.041 1.00 . A A . 100 ASN N 1 1
11 22122 1 1 11 ASN ND2 N -44.218 23.248 5.570 1.00 . A A . 100 ASN ND2 1 1
11 22123 1 1 11 ASN O O -43.884 24.774 2.443 1.00 . A A . 100 ASN O 1 1
11 22124 1 1 11 ASN OD1 O -45.472 24.967 6.158 1.00 . A A . 100 ASN OD1 1 1
11 22125 1 1 12 LYS C C -42.706 27.774 4.927 1.00 . A A . 101 LYS C 1 1
11 22126 1 1 12 LYS CA C -42.901 27.142 3.560 1.00 . A A . 101 LYS CA 1 1
11 22127 1 1 12 LYS CB C -42.647 28.181 2.464 1.00 . A A . 101 LYS CB 1 1
11 22128 1 1 12 LYS CD C -44.007 27.820 0.326 1.00 . A A . 101 LYS CD 1 1
11 22129 1 1 12 LYS CE C -44.224 29.271 -0.103 1.00 . A A . 101 LYS CE 1 1
11 22130 1 1 12 LYS CG C -42.675 27.610 1.042 1.00 . A A . 101 LYS CG 1 1
11 22131 1 1 12 LYS H H -44.963 27.266 4.015 1.00 . A A . 101 LYS H 1 1
11 22132 1 1 12 LYS HA H -42.222 26.293 3.443 1.00 . A A . 101 LYS HA 1 1
11 22133 1 1 12 LYS HB2 H -43.388 28.971 2.554 1.00 . A A . 101 LYS HB2 1 1
11 22134 1 1 12 LYS HB3 H -41.664 28.622 2.632 1.00 . A A . 101 LYS HB3 1 1
11 22135 1 1 12 LYS HD2 H -44.034 27.182 -0.558 1.00 . A A . 101 LYS HD2 1 1
11 22136 1 1 12 LYS HD3 H -44.808 27.524 0.991 1.00 . A A . 101 LYS HD3 1 1
11 22137 1 1 12 LYS HE2 H -44.144 29.922 0.770 1.00 . A A . 101 LYS HE2 1 1
11 22138 1 1 12 LYS HE3 H -43.456 29.551 -0.828 1.00 . A A . 101 LYS HE3 1 1
11 22139 1 1 12 LYS HG2 H -41.896 28.087 0.469 1.00 . A A . 101 LYS HG2 1 1
11 22140 1 1 12 LYS HG3 H -42.469 26.540 1.089 1.00 . A A . 101 LYS HG3 1 1
11 22141 1 1 12 LYS HZ1 H -46.293 29.137 -0.057 1.00 . A A . 101 LYS HZ1 1 1
11 22142 1 1 12 LYS HZ2 H -45.652 28.869 -1.553 1.00 . A A . 101 LYS HZ2 1 1
11 22143 1 1 12 LYS HZ3 H -45.737 30.405 -0.958 1.00 . A A . 101 LYS HZ3 1 1
11 22144 1 1 12 LYS N N -44.285 26.684 3.548 1.00 . A A . 101 LYS N 1 1
11 22145 1 1 12 LYS NZ N -45.586 29.435 -0.719 1.00 . A A . 101 LYS NZ 1 1
11 22146 1 1 12 LYS O O -43.651 28.331 5.484 1.00 . A A . 101 LYS O 1 1
11 22147 1 1 13 PRO C C -41.380 29.782 6.810 1.00 . A A . 102 PRO C 1 1
11 22148 1 1 13 PRO CA C -41.295 28.259 6.825 1.00 . A A . 102 PRO CA 1 1
11 22149 1 1 13 PRO CB C -39.890 27.774 7.204 1.00 . A A . 102 PRO CB 1 1
11 22150 1 1 13 PRO CD C -40.276 27.026 4.995 1.00 . A A . 102 PRO CD 1 1
11 22151 1 1 13 PRO CG C -39.202 27.582 5.894 1.00 . A A . 102 PRO CG 1 1
11 22152 1 1 13 PRO HA H -42.028 27.860 7.525 1.00 . A A . 102 PRO HA 1 1
11 22153 1 1 13 PRO HB2 H -39.373 28.518 7.810 1.00 . A A . 102 PRO HB2 1 1
11 22154 1 1 13 PRO HB3 H -39.955 26.822 7.730 1.00 . A A . 102 PRO HB3 1 1
11 22155 1 1 13 PRO HD2 H -40.094 27.298 3.957 1.00 . A A . 102 PRO HD2 1 1
11 22156 1 1 13 PRO HD3 H -40.360 25.947 5.103 1.00 . A A . 102 PRO HD3 1 1
11 22157 1 1 13 PRO HG2 H -38.851 28.542 5.510 1.00 . A A . 102 PRO HG2 1 1
11 22158 1 1 13 PRO HG3 H -38.376 26.877 5.990 1.00 . A A . 102 PRO HG3 1 1
11 22159 1 1 13 PRO N N -41.498 27.674 5.499 1.00 . A A . 102 PRO N 1 1
11 22160 1 1 13 PRO O O -40.992 30.433 5.849 1.00 . A A . 102 PRO O 1 1
11 22161 1 1 14 SER C C -41.551 32.216 9.373 1.00 . A A . 103 SER C 1 1
11 22162 1 1 14 SER CA C -42.115 31.778 8.042 1.00 . A A . 103 SER CA 1 1
11 22163 1 1 14 SER CB C -43.588 32.052 8.011 1.00 . A A . 103 SER CB 1 1
11 22164 1 1 14 SER H H -42.209 29.731 8.646 1.00 . A A . 103 SER H 1 1
11 22165 1 1 14 SER HA H -41.608 32.309 7.243 1.00 . A A . 103 SER HA 1 1
11 22166 1 1 14 SER HB2 H -44.036 31.407 7.266 1.00 . A A . 103 SER HB2 1 1
11 22167 1 1 14 SER HB3 H -43.973 31.800 8.991 1.00 . A A . 103 SER HB3 1 1
11 22168 1 1 14 SER HG H -44.801 33.572 7.861 1.00 . A A . 103 SER HG 1 1
11 22169 1 1 14 SER N N -41.899 30.331 7.897 1.00 . A A . 103 SER N 1 1
11 22170 1 1 14 SER O O -42.080 33.045 10.105 1.00 . A A . 103 SER O 1 1
11 22171 1 1 14 SER OG O -43.868 33.406 7.703 1.00 . A A . 103 SER OG 1 1
11 22172 1 1 15 LYS C C -39.428 33.145 11.248 1.00 . A A . 104 LYS C 1 1
11 22173 1 1 15 LYS CA C -39.785 31.666 10.970 1.00 . A A . 104 LYS CA 1 1
11 22174 1 1 15 LYS CB C -38.503 30.827 10.961 1.00 . A A . 104 LYS CB 1 1
11 22175 1 1 15 LYS CD C -36.313 30.306 12.110 1.00 . A A . 104 LYS CD 1 1
11 22176 1 1 15 LYS CE C -35.422 30.694 13.294 1.00 . A A . 104 LYS CE 1 1
11 22177 1 1 15 LYS CG C -37.703 30.909 12.259 1.00 . A A . 104 LYS CG 1 1
11 22178 1 1 15 LYS H H -40.191 30.858 9.011 1.00 . A A . 104 LYS H 1 1
11 22179 1 1 15 LYS HA H -40.435 31.294 11.752 1.00 . A A . 104 LYS HA 1 1
11 22180 1 1 15 LYS HB2 H -38.768 29.789 10.780 1.00 . A A . 104 LYS HB2 1 1
11 22181 1 1 15 LYS HB3 H -37.873 31.179 10.146 1.00 . A A . 104 LYS HB3 1 1
11 22182 1 1 15 LYS HD2 H -36.402 29.219 12.064 1.00 . A A . 104 LYS HD2 1 1
11 22183 1 1 15 LYS HD3 H -35.858 30.665 11.186 1.00 . A A . 104 LYS HD3 1 1
11 22184 1 1 15 LYS HE2 H -35.928 30.427 14.224 1.00 . A A . 104 LYS HE2 1 1
11 22185 1 1 15 LYS HE3 H -34.484 30.139 13.232 1.00 . A A . 104 LYS HE3 1 1
11 22186 1 1 15 LYS HG2 H -37.603 31.947 12.542 1.00 . A A . 104 LYS HG2 1 1
11 22187 1 1 15 LYS HG3 H -38.242 30.383 13.047 1.00 . A A . 104 LYS HG3 1 1
11 22188 1 1 15 LYS HZ1 H -34.634 32.421 14.158 1.00 . A A . 104 LYS HZ1 1 1
11 22189 1 1 15 LYS HZ2 H -35.987 32.704 13.253 1.00 . A A . 104 LYS HZ2 1 1
11 22190 1 1 15 LYS HZ3 H -34.543 32.411 12.507 1.00 . A A . 104 LYS HZ3 1 1
11 22191 1 1 15 LYS N N -40.490 31.520 9.693 1.00 . A A . 104 LYS N 1 1
11 22192 1 1 15 LYS NZ N -35.121 32.174 13.300 1.00 . A A . 104 LYS NZ 1 1
11 22193 1 1 15 LYS O O -38.783 33.795 10.426 1.00 . A A . 104 LYS O 1 1
11 22194 1 1 16 PRO C C -37.993 35.227 13.176 1.00 . A A . 105 PRO C 1 1
11 22195 1 1 16 PRO CA C -39.470 35.051 12.803 1.00 . A A . 105 PRO CA 1 1
11 22196 1 1 16 PRO CB C -40.374 35.293 14.013 1.00 . A A . 105 PRO CB 1 1
11 22197 1 1 16 PRO CD C -40.551 32.999 13.514 1.00 . A A . 105 PRO CD 1 1
11 22198 1 1 16 PRO CG C -40.457 33.971 14.658 1.00 . A A . 105 PRO CG 1 1
11 22199 1 1 16 PRO HA H -39.734 35.737 11.997 1.00 . A A . 105 PRO HA 1 1
11 22200 1 1 16 PRO HB2 H -39.942 36.028 14.691 1.00 . A A . 105 PRO HB2 1 1
11 22201 1 1 16 PRO HB3 H -41.364 35.610 13.683 1.00 . A A . 105 PRO HB3 1 1
11 22202 1 1 16 PRO HD2 H -40.082 32.046 13.771 1.00 . A A . 105 PRO HD2 1 1
11 22203 1 1 16 PRO HD3 H -41.591 32.854 13.215 1.00 . A A . 105 PRO HD3 1 1
11 22204 1 1 16 PRO HG2 H -39.555 33.781 15.235 1.00 . A A . 105 PRO HG2 1 1
11 22205 1 1 16 PRO HG3 H -41.341 33.905 15.292 1.00 . A A . 105 PRO HG3 1 1
11 22206 1 1 16 PRO N N -39.800 33.669 12.434 1.00 . A A . 105 PRO N 1 1
11 22207 1 1 16 PRO O O -37.219 34.264 13.182 1.00 . A A . 105 PRO O 1 1
11 22208 1 1 17 LYS C C -35.824 36.260 15.327 1.00 . A A . 106 LYS C 1 1
11 22209 1 1 17 LYS CA C -36.228 36.785 13.932 1.00 . A A . 106 LYS CA 1 1
11 22210 1 1 17 LYS CB C -36.058 38.316 13.879 1.00 . A A . 106 LYS CB 1 1
11 22211 1 1 17 LYS CD C -34.245 38.704 12.123 1.00 . A A . 106 LYS CD 1 1
11 22212 1 1 17 LYS CE C -32.835 39.256 11.891 1.00 . A A . 106 LYS CE 1 1
11 22213 1 1 17 LYS CG C -34.625 38.819 13.600 1.00 . A A . 106 LYS CG 1 1
11 22214 1 1 17 LYS H H -38.294 37.197 13.529 1.00 . A A . 106 LYS H 1 1
11 22215 1 1 17 LYS HA H -35.559 36.330 13.209 1.00 . A A . 106 LYS HA 1 1
11 22216 1 1 17 LYS HB2 H -36.711 38.710 13.102 1.00 . A A . 106 LYS HB2 1 1
11 22217 1 1 17 LYS HB3 H -36.388 38.731 14.833 1.00 . A A . 106 LYS HB3 1 1
11 22218 1 1 17 LYS HD2 H -34.280 37.659 11.817 1.00 . A A . 106 LYS HD2 1 1
11 22219 1 1 17 LYS HD3 H -34.956 39.277 11.527 1.00 . A A . 106 LYS HD3 1 1
11 22220 1 1 17 LYS HE2 H -32.791 40.281 12.267 1.00 . A A . 106 LYS HE2 1 1
11 22221 1 1 17 LYS HE3 H -32.119 38.649 12.451 1.00 . A A . 106 LYS HE3 1 1
11 22222 1 1 17 LYS HG2 H -34.565 39.868 13.891 1.00 . A A . 106 LYS HG2 1 1
11 22223 1 1 17 LYS HG3 H -33.916 38.249 14.198 1.00 . A A . 106 LYS HG3 1 1
11 22224 1 1 17 LYS HZ1 H -31.522 39.627 10.321 1.00 . A A . 106 LYS HZ1 1 1
11 22225 1 1 17 LYS HZ2 H -33.107 39.825 9.910 1.00 . A A . 106 LYS HZ2 1 1
11 22226 1 1 17 LYS HZ3 H -32.480 38.308 10.074 1.00 . A A . 106 LYS HZ3 1 1
11 22227 1 1 17 LYS N N -37.612 36.450 13.535 1.00 . A A . 106 LYS N 1 1
11 22228 1 1 17 LYS NZ N -32.456 39.252 10.431 1.00 . A A . 106 LYS NZ 1 1
11 22229 1 1 17 LYS O O -35.043 36.874 16.041 1.00 . A A . 106 LYS O 1 1
11 22230 1 1 18 THR C C -34.619 33.841 16.813 1.00 . A A . 107 THR C 1 1
11 22231 1 1 18 THR CA C -35.988 34.480 16.965 1.00 . A A . 107 THR CA 1 1
11 22232 1 1 18 THR CB C -36.974 33.393 17.357 1.00 . A A . 107 THR CB 1 1
11 22233 1 1 18 THR CG2 C -38.230 33.992 17.964 1.00 . A A . 107 THR CG2 1 1
11 22234 1 1 18 THR H H -36.966 34.616 15.074 1.00 . A A . 107 THR H 1 1
11 22235 1 1 18 THR HA H -35.947 35.218 17.758 1.00 . A A . 107 THR HA 1 1
11 22236 1 1 18 THR HB H -36.489 32.748 18.083 1.00 . A A . 107 THR HB 1 1
11 22237 1 1 18 THR HG1 H -38.070 32.055 16.444 1.00 . A A . 107 THR HG1 1 1
11 22238 1 1 18 THR HG21 H -38.700 34.673 17.254 1.00 . A A . 107 THR HG21 1 1
11 22239 1 1 18 THR HG22 H -37.976 34.540 18.874 1.00 . A A . 107 THR HG22 1 1
11 22240 1 1 18 THR HG23 H -38.929 33.194 18.216 1.00 . A A . 107 THR HG23 1 1
11 22241 1 1 18 THR N N -36.352 35.112 15.705 1.00 . A A . 107 THR N 1 1
11 22242 1 1 18 THR O O -34.391 33.055 15.896 1.00 . A A . 107 THR O 1 1
11 22243 1 1 18 THR OG1 O -37.350 32.641 16.198 1.00 . A A . 107 THR OG1 1 1
11 22244 1 1 19 ASN C C -32.059 32.669 18.747 1.00 . A A . 108 ASN C 1 1
11 22245 1 1 19 ASN CA C -32.335 33.678 17.635 1.00 . A A . 108 ASN CA 1 1
11 22246 1 1 19 ASN CB C -31.356 34.856 17.705 1.00 . A A . 108 ASN CB 1 1
11 22247 1 1 19 ASN CG C -31.582 35.860 16.597 1.00 . A A . 108 ASN CG 1 1
11 22248 1 1 19 ASN H H -33.938 34.836 18.443 1.00 . A A . 108 ASN H 1 1
11 22249 1 1 19 ASN HA H -32.206 33.175 16.679 1.00 . A A . 108 ASN HA 1 1
11 22250 1 1 19 ASN HB2 H -31.472 35.357 18.663 1.00 . A A . 108 ASN HB2 1 1
11 22251 1 1 19 ASN HB3 H -30.336 34.477 17.631 1.00 . A A . 108 ASN HB3 1 1
11 22252 1 1 19 ASN HD21 H -31.385 37.382 17.893 1.00 . A A . 108 ASN HD21 1 1
11 22253 1 1 19 ASN HD22 H -31.729 37.820 16.239 1.00 . A A . 108 ASN HD22 1 1
11 22254 1 1 19 ASN N N -33.708 34.178 17.713 1.00 . A A . 108 ASN N 1 1
11 22255 1 1 19 ASN ND2 N -31.560 37.119 16.939 1.00 . A A . 108 ASN ND2 1 1
11 22256 1 1 19 ASN O O -30.927 32.477 19.174 1.00 . A A . 108 ASN O 1 1
11 22257 1 1 19 ASN OD1 O -31.797 35.501 15.448 1.00 . A A . 108 ASN OD1 1 1
11 22258 1 1 20 MET C C -32.288 29.791 19.800 1.00 . A A . 109 MET C 1 1
11 22259 1 1 20 MET CA C -33.019 31.044 20.292 1.00 . A A . 109 MET CA 1 1
11 22260 1 1 20 MET CB C -34.423 30.667 20.791 1.00 . A A . 109 MET CB 1 1
11 22261 1 1 20 MET CE C -37.765 28.970 18.911 1.00 . A A . 109 MET CE 1 1
11 22262 1 1 20 MET CG C -35.314 30.022 19.726 1.00 . A A . 109 MET CG 1 1
11 22263 1 1 20 MET H H -34.025 32.229 18.834 1.00 . A A . 109 MET H 1 1
11 22264 1 1 20 MET HA H -32.455 31.471 21.121 1.00 . A A . 109 MET HA 1 1
11 22265 1 1 20 MET HB2 H -34.322 29.977 21.629 1.00 . A A . 109 MET HB2 1 1
11 22266 1 1 20 MET HB3 H -34.915 31.571 21.148 1.00 . A A . 109 MET HB3 1 1
11 22267 1 1 20 MET HE1 H -38.783 28.669 19.169 1.00 . A A . 109 MET HE1 1 1
11 22268 1 1 20 MET HE2 H -37.803 29.737 18.137 1.00 . A A . 109 MET HE2 1 1
11 22269 1 1 20 MET HE3 H -37.216 28.105 18.538 1.00 . A A . 109 MET HE3 1 1
11 22270 1 1 20 MET HG2 H -35.423 30.710 18.888 1.00 . A A . 109 MET HG2 1 1
11 22271 1 1 20 MET HG3 H -34.844 29.105 19.371 1.00 . A A . 109 MET HG3 1 1
11 22272 1 1 20 MET N N -33.123 32.041 19.227 1.00 . A A . 109 MET N 1 1
11 22273 1 1 20 MET O O -32.348 29.445 18.619 1.00 . A A . 109 MET O 1 1
11 22274 1 1 20 MET SD S -36.944 29.631 20.378 1.00 . A A . 109 MET SD 1 1
11 22275 1 1 21 LYS C C -31.364 26.817 21.428 1.00 . A A . 110 LYS C 1 1
11 22276 1 1 21 LYS CA C -30.913 27.859 20.412 1.00 . A A . 110 LYS CA 1 1
11 22277 1 1 21 LYS CB C -29.394 28.106 20.500 1.00 . A A . 110 LYS CB 1 1
11 22278 1 1 21 LYS CD C -27.023 27.169 20.219 1.00 . A A . 110 LYS CD 1 1
11 22279 1 1 21 LYS CE C -26.450 28.300 19.355 1.00 . A A . 110 LYS CE 1 1
11 22280 1 1 21 LYS CG C -28.525 26.944 19.980 1.00 . A A . 110 LYS CG 1 1
11 22281 1 1 21 LYS H H -31.635 29.410 21.683 1.00 . A A . 110 LYS H 1 1
11 22282 1 1 21 LYS HA H -31.170 27.524 19.407 1.00 . A A . 110 LYS HA 1 1
11 22283 1 1 21 LYS HB2 H -29.164 28.998 19.917 1.00 . A A . 110 LYS HB2 1 1
11 22284 1 1 21 LYS HB3 H -29.135 28.301 21.541 1.00 . A A . 110 LYS HB3 1 1
11 22285 1 1 21 LYS HD2 H -26.859 27.401 21.272 1.00 . A A . 110 LYS HD2 1 1
11 22286 1 1 21 LYS HD3 H -26.493 26.245 19.979 1.00 . A A . 110 LYS HD3 1 1
11 22287 1 1 21 LYS HE2 H -26.691 28.106 18.307 1.00 . A A . 110 LYS HE2 1 1
11 22288 1 1 21 LYS HE3 H -26.906 29.247 19.652 1.00 . A A . 110 LYS HE3 1 1
11 22289 1 1 21 LYS HG2 H -28.817 26.030 20.495 1.00 . A A . 110 LYS HG2 1 1
11 22290 1 1 21 LYS HG3 H -28.701 26.814 18.912 1.00 . A A . 110 LYS HG3 1 1
11 22291 1 1 21 LYS HZ1 H -24.717 28.587 20.475 1.00 . A A . 110 LYS HZ1 1 1
11 22292 1 1 21 LYS HZ2 H -24.596 29.150 18.929 1.00 . A A . 110 LYS HZ2 1 1
11 22293 1 1 21 LYS HZ3 H -24.520 27.529 19.225 1.00 . A A . 110 LYS HZ3 1 1
11 22294 1 1 21 LYS N N -31.634 29.096 20.720 1.00 . A A . 110 LYS N 1 1
11 22295 1 1 21 LYS NZ N -24.951 28.400 19.508 1.00 . A A . 110 LYS NZ 1 1
11 22296 1 1 21 LYS O O -31.739 27.171 22.540 1.00 . A A . 110 LYS O 1 1
11 22297 1 1 22 HIS C C -30.719 23.342 21.595 1.00 . A A . 111 HIS C 1 1
11 22298 1 1 22 HIS CA C -31.713 24.440 21.919 1.00 . A A . 111 HIS CA 1 1
11 22299 1 1 22 HIS CB C -33.148 23.964 21.644 1.00 . A A . 111 HIS CB 1 1
11 22300 1 1 22 HIS CD2 C -34.623 25.514 23.128 1.00 . A A . 111 HIS CD2 1 1
11 22301 1 1 22 HIS CE1 C -35.796 26.476 21.576 1.00 . A A . 111 HIS CE1 1 1
11 22302 1 1 22 HIS CG C -34.190 24.994 21.949 1.00 . A A . 111 HIS CG 1 1
11 22303 1 1 22 HIS H H -31.016 25.316 20.113 1.00 . A A . 111 HIS H 1 1
11 22304 1 1 22 HIS HA H -31.614 24.732 22.964 1.00 . A A . 111 HIS HA 1 1
11 22305 1 1 22 HIS HB2 H -33.230 23.670 20.596 1.00 . A A . 111 HIS HB2 1 1
11 22306 1 1 22 HIS HB3 H -33.348 23.089 22.262 1.00 . A A . 111 HIS HB3 1 1
11 22307 1 1 22 HIS HD1 H -34.903 25.477 19.988 1.00 . A A . 111 HIS HD1 1 1
11 22308 1 1 22 HIS HD2 H -34.250 25.244 24.107 1.00 . A A . 111 HIS HD2 1 1
11 22309 1 1 22 HIS HE1 H -36.525 27.107 21.077 1.00 . A A . 111 HIS HE1 1 1
11 22310 1 1 22 HIS N N -31.348 25.552 21.040 1.00 . A A . 111 HIS N 1 1
11 22311 1 1 22 HIS ND1 N -34.965 25.631 20.975 1.00 . A A . 111 HIS ND1 1 1
11 22312 1 1 22 HIS NE2 N -35.605 26.419 22.867 1.00 . A A . 111 HIS NE2 1 1
11 22313 1 1 22 HIS O O -29.952 23.491 20.647 1.00 . A A . 111 HIS O 1 1
11 22314 1 1 23 MET C C -30.253 20.552 20.691 1.00 . A A . 112 MET C 1 1
11 22315 1 1 23 MET CA C -29.885 21.105 22.066 1.00 . A A . 112 MET CA 1 1
11 22316 1 1 23 MET CB C -30.086 20.017 23.124 1.00 . A A . 112 MET CB 1 1
11 22317 1 1 23 MET CE C -29.520 19.896 27.266 1.00 . A A . 112 MET CE 1 1
11 22318 1 1 23 MET CG C -29.691 20.444 24.531 1.00 . A A . 112 MET CG 1 1
11 22319 1 1 23 MET H H -31.400 22.178 23.108 1.00 . A A . 112 MET H 1 1
11 22320 1 1 23 MET HA H -28.842 21.421 22.060 1.00 . A A . 112 MET HA 1 1
11 22321 1 1 23 MET HB2 H -31.138 19.729 23.131 1.00 . A A . 112 MET HB2 1 1
11 22322 1 1 23 MET HB3 H -29.493 19.145 22.848 1.00 . A A . 112 MET HB3 1 1
11 22323 1 1 23 MET HE1 H -28.465 20.164 27.214 1.00 . A A . 112 MET HE1 1 1
11 22324 1 1 23 MET HE2 H -30.116 20.789 27.449 1.00 . A A . 112 MET HE2 1 1
11 22325 1 1 23 MET HE3 H -29.671 19.189 28.085 1.00 . A A . 112 MET HE3 1 1
11 22326 1 1 23 MET HG2 H -28.626 20.680 24.549 1.00 . A A . 112 MET HG2 1 1
11 22327 1 1 23 MET HG3 H -30.257 21.331 24.814 1.00 . A A . 112 MET HG3 1 1
11 22328 1 1 23 MET N N -30.745 22.253 22.349 1.00 . A A . 112 MET N 1 1
11 22329 1 1 23 MET O O -31.415 20.618 20.286 1.00 . A A . 112 MET O 1 1
11 22330 1 1 23 MET SD S -30.029 19.131 25.714 1.00 . A A . 112 MET SD 1 1
11 22331 1 1 24 ALA C C -28.289 18.497 18.443 1.00 . A A . 113 ALA C 1 1
11 22332 1 1 24 ALA CA C -29.450 19.465 18.654 1.00 . A A . 113 ALA CA 1 1
11 22333 1 1 24 ALA CB C -29.428 20.580 17.590 1.00 . A A . 113 ALA CB 1 1
11 22334 1 1 24 ALA H H -28.327 19.990 20.368 1.00 . A A . 113 ALA H 1 1
11 22335 1 1 24 ALA HA H -30.397 18.924 18.607 1.00 . A A . 113 ALA HA 1 1
11 22336 1 1 24 ALA HB1 H -28.471 21.102 17.626 1.00 . A A . 113 ALA HB1 1 1
11 22337 1 1 24 ALA HB2 H -29.566 20.145 16.599 1.00 . A A . 113 ALA HB2 1 1
11 22338 1 1 24 ALA HB3 H -30.234 21.288 17.788 1.00 . A A . 113 ALA HB3 1 1
11 22339 1 1 24 ALA N N -29.263 20.030 19.983 1.00 . A A . 113 ALA N 1 1
11 22340 1 1 24 ALA O O -27.314 18.543 19.191 1.00 . A A . 113 ALA O 1 1
11 22341 1 1 25 GLY C C -27.695 16.043 15.810 1.00 . A A . 114 GLY C 1 1
11 22342 1 1 25 GLY CA C -27.331 16.706 17.118 1.00 . A A . 114 GLY CA 1 1
11 22343 1 1 25 GLY H H -29.201 17.657 16.828 1.00 . A A . 114 GLY H 1 1
11 22344 1 1 25 GLY HA2 H -26.377 17.224 17.018 1.00 . A A . 114 GLY HA2 1 1
11 22345 1 1 25 GLY HA3 H -27.266 15.955 17.906 1.00 . A A . 114 GLY HA3 1 1
11 22346 1 1 25 GLY N N -28.385 17.656 17.428 1.00 . A A . 114 GLY N 1 1
11 22347 1 1 25 GLY O O -28.741 16.370 15.248 1.00 . A A . 114 GLY O 1 1
11 22348 1 1 26 ALA C C -26.544 13.004 14.252 1.00 . A A . 115 ALA C 1 1
11 22349 1 1 26 ALA CA C -27.135 14.401 14.095 1.00 . A A . 115 ALA CA 1 1
11 22350 1 1 26 ALA CB C -26.493 15.131 12.902 1.00 . A A . 115 ALA CB 1 1
11 22351 1 1 26 ALA H H -26.029 14.879 15.843 1.00 . A A . 115 ALA H 1 1
11 22352 1 1 26 ALA HA H -28.212 14.323 13.940 1.00 . A A . 115 ALA HA 1 1
11 22353 1 1 26 ALA HB1 H -25.416 15.213 13.058 1.00 . A A . 115 ALA HB1 1 1
11 22354 1 1 26 ALA HB2 H -26.680 14.569 11.986 1.00 . A A . 115 ALA HB2 1 1
11 22355 1 1 26 ALA HB3 H -26.924 16.128 12.808 1.00 . A A . 115 ALA HB3 1 1
11 22356 1 1 26 ALA N N -26.868 15.125 15.332 1.00 . A A . 115 ALA N 1 1
11 22357 1 1 26 ALA O O -25.592 12.821 15.008 1.00 . A A . 115 ALA O 1 1
11 22358 1 1 27 ALA C C -25.476 10.542 12.561 1.00 . A A . 116 ALA C 1 1
11 22359 1 1 27 ALA CA C -26.602 10.668 13.587 1.00 . A A . 116 ALA CA 1 1
11 22360 1 1 27 ALA CB C -27.732 9.679 13.267 1.00 . A A . 116 ALA CB 1 1
11 22361 1 1 27 ALA H H -27.879 12.237 12.938 1.00 . A A . 116 ALA H 1 1
11 22362 1 1 27 ALA HA H -26.208 10.455 14.582 1.00 . A A . 116 ALA HA 1 1
11 22363 1 1 27 ALA HB1 H -27.346 8.659 13.306 1.00 . A A . 116 ALA HB1 1 1
11 22364 1 1 27 ALA HB2 H -28.534 9.788 13.999 1.00 . A A . 116 ALA HB2 1 1
11 22365 1 1 27 ALA HB3 H -28.121 9.876 12.267 1.00 . A A . 116 ALA HB3 1 1
11 22366 1 1 27 ALA N N -27.108 12.034 13.549 1.00 . A A . 116 ALA N 1 1
11 22367 1 1 27 ALA O O -25.532 11.159 11.497 1.00 . A A . 116 ALA O 1 1
11 22368 1 1 28 ALA C C -23.860 8.419 10.930 1.00 . A A . 117 ALA C 1 1
11 22369 1 1 28 ALA CA C -23.391 9.479 11.930 1.00 . A A . 117 ALA CA 1 1
11 22370 1 1 28 ALA CB C -22.144 8.996 12.685 1.00 . A A . 117 ALA CB 1 1
11 22371 1 1 28 ALA H H -24.476 9.238 13.744 1.00 . A A . 117 ALA H 1 1
11 22372 1 1 28 ALA HA H -23.156 10.400 11.395 1.00 . A A . 117 ALA HA 1 1
11 22373 1 1 28 ALA HB1 H -21.837 9.750 13.411 1.00 . A A . 117 ALA HB1 1 1
11 22374 1 1 28 ALA HB2 H -22.368 8.060 13.203 1.00 . A A . 117 ALA HB2 1 1
11 22375 1 1 28 ALA HB3 H -21.331 8.826 11.976 1.00 . A A . 117 ALA HB3 1 1
11 22376 1 1 28 ALA N N -24.477 9.729 12.868 1.00 . A A . 117 ALA N 1 1
11 22377 1 1 28 ALA O O -24.455 7.416 11.324 1.00 . A A . 117 ALA O 1 1
11 22378 1 1 29 ALA C C -22.967 7.912 7.444 1.00 . A A . 118 ALA C 1 1
11 22379 1 1 29 ALA CA C -23.936 7.692 8.603 1.00 . A A . 118 ALA CA 1 1
11 22380 1 1 29 ALA CB C -25.387 7.929 8.144 1.00 . A A . 118 ALA CB 1 1
11 22381 1 1 29 ALA H H -23.095 9.480 9.379 1.00 . A A . 118 ALA H 1 1
11 22382 1 1 29 ALA HA H -23.831 6.673 8.977 1.00 . A A . 118 ALA HA 1 1
11 22383 1 1 29 ALA HB1 H -25.493 8.949 7.771 1.00 . A A . 118 ALA HB1 1 1
11 22384 1 1 29 ALA HB2 H -25.641 7.225 7.351 1.00 . A A . 118 ALA HB2 1 1
11 22385 1 1 29 ALA HB3 H -26.064 7.779 8.987 1.00 . A A . 118 ALA HB3 1 1
11 22386 1 1 29 ALA N N -23.582 8.637 9.655 1.00 . A A . 118 ALA N 1 1
11 22387 1 1 29 ALA O O -22.472 9.022 7.256 1.00 . A A . 118 ALA O 1 1
11 22388 1 1 30 GLY C C -21.620 5.634 4.888 1.00 . A A . 119 GLY C 1 1
11 22389 1 1 30 GLY CA C -21.817 6.989 5.529 1.00 . A A . 119 GLY CA 1 1
11 22390 1 1 30 GLY H H -23.113 5.965 6.865 1.00 . A A . 119 GLY H 1 1
11 22391 1 1 30 GLY HA2 H -22.248 7.677 4.802 1.00 . A A . 119 GLY HA2 1 1
11 22392 1 1 30 GLY HA3 H -20.850 7.371 5.858 1.00 . A A . 119 GLY HA3 1 1
11 22393 1 1 30 GLY N N -22.705 6.871 6.670 1.00 . A A . 119 GLY N 1 1
11 22394 1 1 30 GLY O O -21.985 4.625 5.478 1.00 . A A . 119 GLY O 1 1
11 22395 1 1 31 ALA C C -19.437 4.527 2.222 1.00 . A A . 120 ALA C 1 1
11 22396 1 1 31 ALA CA C -20.761 4.367 2.978 1.00 . A A . 120 ALA CA 1 1
11 22397 1 1 31 ALA CB C -21.912 4.048 2.008 1.00 . A A . 120 ALA CB 1 1
11 22398 1 1 31 ALA H H -20.768 6.479 3.259 1.00 . A A . 120 ALA H 1 1
11 22399 1 1 31 ALA HA H -20.659 3.552 3.696 1.00 . A A . 120 ALA HA 1 1
11 22400 1 1 31 ALA HB1 H -22.846 3.961 2.565 1.00 . A A . 120 ALA HB1 1 1
11 22401 1 1 31 ALA HB2 H -22.003 4.843 1.267 1.00 . A A . 120 ALA HB2 1 1
11 22402 1 1 31 ALA HB3 H -21.710 3.104 1.499 1.00 . A A . 120 ALA HB3 1 1
11 22403 1 1 31 ALA N N -21.037 5.613 3.697 1.00 . A A . 120 ALA N 1 1
11 22404 1 1 31 ALA O O -19.279 4.068 1.095 1.00 . A A . 120 ALA O 1 1
11 22405 1 1 32 VAL C C -16.299 4.372 2.345 1.00 . A A . 121 VAL C 1 1
11 22406 1 1 32 VAL CA C -17.240 5.559 2.190 1.00 . A A . 121 VAL CA 1 1
11 22407 1 1 32 VAL CB C -16.583 6.828 2.802 1.00 . A A . 121 VAL CB 1 1
11 22408 1 1 32 VAL CG1 C -15.266 7.156 2.079 1.00 . A A . 121 VAL CG1 1 1
11 22409 1 1 32 VAL CG2 C -17.547 8.028 2.697 1.00 . A A . 121 VAL CG2 1 1
11 22410 1 1 32 VAL H H -18.679 5.602 3.761 1.00 . A A . 121 VAL H 1 1
11 22411 1 1 32 VAL HA H -17.412 5.733 1.129 1.00 . A A . 121 VAL HA 1 1
11 22412 1 1 32 VAL HB H -16.374 6.645 3.855 1.00 . A A . 121 VAL HB 1 1
11 22413 1 1 32 VAL HG11 H -14.848 8.080 2.480 1.00 . A A . 121 VAL HG11 1 1
11 22414 1 1 32 VAL HG12 H -14.550 6.348 2.236 1.00 . A A . 121 VAL HG12 1 1
11 22415 1 1 32 VAL HG13 H -15.448 7.273 1.010 1.00 . A A . 121 VAL HG13 1 1
11 22416 1 1 32 VAL HG21 H -17.845 8.175 1.656 1.00 . A A . 121 VAL HG21 1 1
11 22417 1 1 32 VAL HG22 H -18.432 7.848 3.305 1.00 . A A . 121 VAL HG22 1 1
11 22418 1 1 32 VAL HG23 H -17.049 8.929 3.059 1.00 . A A . 121 VAL HG23 1 1
11 22419 1 1 32 VAL N N -18.515 5.257 2.831 1.00 . A A . 121 VAL N 1 1
11 22420 1 1 32 VAL O O -15.956 3.976 3.456 1.00 . A A . 121 VAL O 1 1
11 22421 1 1 33 VAL C C -13.969 2.873 0.088 1.00 . A A . 122 VAL C 1 1
11 22422 1 1 33 VAL CA C -14.993 2.655 1.194 1.00 . A A . 122 VAL CA 1 1
11 22423 1 1 33 VAL CB C -15.765 1.318 0.922 1.00 . A A . 122 VAL CB 1 1
11 22424 1 1 33 VAL CG1 C -16.628 0.933 2.125 1.00 . A A . 122 VAL CG1 1 1
11 22425 1 1 33 VAL CG2 C -16.649 1.421 -0.339 1.00 . A A . 122 VAL CG2 1 1
11 22426 1 1 33 VAL H H -16.211 4.173 0.334 1.00 . A A . 122 VAL H 1 1
11 22427 1 1 33 VAL HA H -14.471 2.580 2.148 1.00 . A A . 122 VAL HA 1 1
11 22428 1 1 33 VAL HB H -15.033 0.531 0.766 1.00 . A A . 122 VAL HB 1 1
11 22429 1 1 33 VAL HG11 H -17.412 1.678 2.274 1.00 . A A . 122 VAL HG11 1 1
11 22430 1 1 33 VAL HG12 H -17.089 -0.042 1.954 1.00 . A A . 122 VAL HG12 1 1
11 22431 1 1 33 VAL HG13 H -16.010 0.884 3.021 1.00 . A A . 122 VAL HG13 1 1
11 22432 1 1 33 VAL HG21 H -17.452 2.146 -0.171 1.00 . A A . 122 VAL HG21 1 1
11 22433 1 1 33 VAL HG22 H -16.055 1.741 -1.193 1.00 . A A . 122 VAL HG22 1 1
11 22434 1 1 33 VAL HG23 H -17.096 0.451 -0.554 1.00 . A A . 122 VAL HG23 1 1
11 22435 1 1 33 VAL N N -15.896 3.803 1.220 1.00 . A A . 122 VAL N 1 1
11 22436 1 1 33 VAL O O -14.203 3.649 -0.828 1.00 . A A . 122 VAL O 1 1
11 22437 1 1 34 GLY C C -12.108 1.330 -2.067 1.00 . A A . 123 GLY C 1 1
11 22438 1 1 34 GLY CA C -11.828 2.243 -0.884 1.00 . A A . 123 GLY CA 1 1
11 22439 1 1 34 GLY H H -12.705 1.523 0.924 1.00 . A A . 123 GLY H 1 1
11 22440 1 1 34 GLY HA2 H -11.771 3.273 -1.240 1.00 . A A . 123 GLY HA2 1 1
11 22441 1 1 34 GLY HA3 H -10.865 1.971 -0.453 1.00 . A A . 123 GLY HA3 1 1
11 22442 1 1 34 GLY N N -12.858 2.149 0.149 1.00 . A A . 123 GLY N 1 1
11 22443 1 1 34 GLY O O -11.225 0.993 -2.853 1.00 . A A . 123 GLY O 1 1
11 22444 1 1 35 GLY C C -13.750 -1.418 -2.899 1.00 . A A . 124 GLY C 1 1
11 22445 1 1 35 GLY CA C -13.760 0.044 -3.283 1.00 . A A . 124 GLY CA 1 1
11 22446 1 1 35 GLY H H -14.056 1.221 -1.532 1.00 . A A . 124 GLY H 1 1
11 22447 1 1 35 GLY HA2 H -14.771 0.314 -3.592 1.00 . A A . 124 GLY HA2 1 1
11 22448 1 1 35 GLY HA3 H -13.091 0.195 -4.131 1.00 . A A . 124 GLY HA3 1 1
11 22449 1 1 35 GLY N N -13.358 0.911 -2.189 1.00 . A A . 124 GLY N 1 1
11 22450 1 1 35 GLY O O -13.860 -2.286 -3.753 1.00 . A A . 124 GLY O 1 1
11 22451 1 1 36 LEU C C -15.203 -3.495 -1.057 1.00 . A A . 125 LEU C 1 1
11 22452 1 1 36 LEU CA C -13.743 -3.057 -1.098 1.00 . A A . 125 LEU CA 1 1
11 22453 1 1 36 LEU CB C -13.152 -3.142 0.314 1.00 . A A . 125 LEU CB 1 1
11 22454 1 1 36 LEU CD1 C -14.212 -2.697 2.556 1.00 . A A . 125 LEU CD1 1 1
11 22455 1 1 36 LEU CD2 C -12.447 -1.182 1.745 1.00 . A A . 125 LEU CD2 1 1
11 22456 1 1 36 LEU CG C -13.605 -2.078 1.335 1.00 . A A . 125 LEU CG 1 1
11 22457 1 1 36 LEU H H -13.475 -0.958 -0.945 1.00 . A A . 125 LEU H 1 1
11 22458 1 1 36 LEU HA H -13.202 -3.739 -1.752 1.00 . A A . 125 LEU HA 1 1
11 22459 1 1 36 LEU HB2 H -13.389 -4.130 0.715 1.00 . A A . 125 LEU HB2 1 1
11 22460 1 1 36 LEU HB3 H -12.081 -3.065 0.216 1.00 . A A . 125 LEU HB3 1 1
11 22461 1 1 36 LEU HD11 H -13.488 -3.350 3.045 1.00 . A A . 125 LEU HD11 1 1
11 22462 1 1 36 LEU HD12 H -15.089 -3.269 2.267 1.00 . A A . 125 LEU HD12 1 1
11 22463 1 1 36 LEU HD13 H -14.519 -1.914 3.250 1.00 . A A . 125 LEU HD13 1 1
11 22464 1 1 36 LEU HD21 H -12.062 -0.660 0.874 1.00 . A A . 125 LEU HD21 1 1
11 22465 1 1 36 LEU HD22 H -11.651 -1.785 2.182 1.00 . A A . 125 LEU HD22 1 1
11 22466 1 1 36 LEU HD23 H -12.789 -0.452 2.481 1.00 . A A . 125 LEU HD23 1 1
11 22467 1 1 36 LEU HG H -14.362 -1.462 0.871 1.00 . A A . 125 LEU HG 1 1
11 22468 1 1 36 LEU N N -13.627 -1.695 -1.607 1.00 . A A . 125 LEU N 1 1
11 22469 1 1 36 LEU O O -15.514 -4.639 -1.307 1.00 . A A . 125 LEU O 1 1
11 22470 1 1 37 GLY C C -17.716 -3.457 0.886 1.00 . A A . 126 GLY C 1 1
11 22471 1 1 37 GLY CA C -17.490 -2.936 -0.520 1.00 . A A . 126 GLY CA 1 1
11 22472 1 1 37 GLY H H -15.803 -1.654 -0.479 1.00 . A A . 126 GLY H 1 1
11 22473 1 1 37 GLY HA2 H -18.110 -2.054 -0.678 1.00 . A A . 126 GLY HA2 1 1
11 22474 1 1 37 GLY HA3 H -17.773 -3.704 -1.241 1.00 . A A . 126 GLY HA3 1 1
11 22475 1 1 37 GLY N N -16.093 -2.585 -0.697 1.00 . A A . 126 GLY N 1 1
11 22476 1 1 37 GLY O O -18.320 -2.768 1.697 1.00 . A A . 126 GLY O 1 1
11 22477 1 1 38 GLY C C -16.385 -6.228 2.994 1.00 . A A . 127 GLY C 1 1
11 22478 1 1 38 GLY CA C -17.400 -5.217 2.518 1.00 . A A . 127 GLY CA 1 1
11 22479 1 1 38 GLY H H -16.680 -5.170 0.497 1.00 . A A . 127 GLY H 1 1
11 22480 1 1 38 GLY HA2 H -17.445 -4.413 3.248 1.00 . A A . 127 GLY HA2 1 1
11 22481 1 1 38 GLY HA3 H -18.347 -5.717 2.505 1.00 . A A . 127 GLY HA3 1 1
11 22482 1 1 38 GLY N N -17.194 -4.638 1.195 1.00 . A A . 127 GLY N 1 1
11 22483 1 1 38 GLY O O -16.639 -7.418 2.958 1.00 . A A . 127 GLY O 1 1
11 22484 1 1 39 TYR C C -13.459 -6.008 5.113 1.00 . A A . 128 TYR C 1 1
11 22485 1 1 39 TYR CA C -14.167 -6.636 3.907 1.00 . A A . 128 TYR CA 1 1
11 22486 1 1 39 TYR CB C -13.160 -6.827 2.779 1.00 . A A . 128 TYR CB 1 1
11 22487 1 1 39 TYR CD1 C -14.363 -6.874 0.559 1.00 . A A . 128 TYR CD1 1 1
11 22488 1 1 39 TYR CD2 C -13.476 -8.948 1.433 1.00 . A A . 128 TYR CD2 1 1
11 22489 1 1 39 TYR CE1 C -14.857 -7.559 -0.571 1.00 . A A . 128 TYR CE1 1 1
11 22490 1 1 39 TYR CE2 C -13.968 -9.641 0.294 1.00 . A A . 128 TYR CE2 1 1
11 22491 1 1 39 TYR CG C -13.682 -7.561 1.577 1.00 . A A . 128 TYR CG 1 1
11 22492 1 1 39 TYR CZ C -14.659 -8.940 -0.693 1.00 . A A . 128 TYR CZ 1 1
11 22493 1 1 39 TYR H H -15.076 -4.759 3.469 1.00 . A A . 128 TYR H 1 1
11 22494 1 1 39 TYR HA H -14.582 -7.601 4.188 1.00 . A A . 128 TYR HA 1 1
11 22495 1 1 39 TYR HB2 H -12.836 -5.842 2.461 1.00 . A A . 128 TYR HB2 1 1
11 22496 1 1 39 TYR HB3 H -12.314 -7.383 3.160 1.00 . A A . 128 TYR HB3 1 1
11 22497 1 1 39 TYR HD1 H -14.520 -5.807 0.648 1.00 . A A . 128 TYR HD1 1 1
11 22498 1 1 39 TYR HD2 H -12.947 -9.497 2.198 1.00 . A A . 128 TYR HD2 1 1
11 22499 1 1 39 TYR HE1 H -15.392 -7.018 -1.330 1.00 . A A . 128 TYR HE1 1 1
11 22500 1 1 39 TYR HE2 H -13.816 -10.709 0.194 1.00 . A A . 128 TYR HE2 1 1
11 22501 1 1 39 TYR HH H -15.617 -9.035 -2.394 1.00 . A A . 128 TYR HH 1 1
11 22502 1 1 39 TYR N N -15.236 -5.755 3.446 1.00 . A A . 128 TYR N 1 1
11 22503 1 1 39 TYR O O -13.439 -4.786 5.232 1.00 . A A . 128 TYR O 1 1
11 22504 1 1 39 TYR OH O -15.146 -9.604 -1.787 1.00 . A A . 128 TYR OH 1 1
11 22505 1 1 40 MET C C -10.698 -6.916 7.262 1.00 . A A . 129 MET C 1 1
11 22506 1 1 40 MET CA C -12.117 -6.339 7.160 1.00 . A A . 129 MET CA 1 1
11 22507 1 1 40 MET CB C -12.897 -6.702 8.418 1.00 . A A . 129 MET CB 1 1
11 22508 1 1 40 MET CE C -13.540 -3.093 7.972 1.00 . A A . 129 MET CE 1 1
11 22509 1 1 40 MET CG C -13.984 -5.713 8.791 1.00 . A A . 129 MET CG 1 1
11 22510 1 1 40 MET H H -12.876 -7.823 5.811 1.00 . A A . 129 MET H 1 1
11 22511 1 1 40 MET HA H -12.029 -5.258 7.105 1.00 . A A . 129 MET HA 1 1
11 22512 1 1 40 MET HB2 H -13.358 -7.660 8.245 1.00 . A A . 129 MET HB2 1 1
11 22513 1 1 40 MET HB3 H -12.205 -6.791 9.255 1.00 . A A . 129 MET HB3 1 1
11 22514 1 1 40 MET HE1 H -14.569 -3.180 7.625 1.00 . A A . 129 MET HE1 1 1
11 22515 1 1 40 MET HE2 H -13.330 -2.060 8.242 1.00 . A A . 129 MET HE2 1 1
11 22516 1 1 40 MET HE3 H -12.867 -3.405 7.174 1.00 . A A . 129 MET HE3 1 1
11 22517 1 1 40 MET HG2 H -14.618 -5.533 7.921 1.00 . A A . 129 MET HG2 1 1
11 22518 1 1 40 MET HG3 H -14.593 -6.148 9.584 1.00 . A A . 129 MET HG3 1 1
11 22519 1 1 40 MET N N -12.850 -6.825 5.972 1.00 . A A . 129 MET N 1 1
11 22520 1 1 40 MET O O -10.429 -8.014 6.773 1.00 . A A . 129 MET O 1 1
11 22521 1 1 40 MET SD S -13.303 -4.141 9.385 1.00 . A A . 129 MET SD 1 1
11 22522 1 1 41 LEU C C -7.843 -7.210 9.103 1.00 . A A . 130 LEU C 1 1
11 22523 1 1 41 LEU CA C -8.354 -6.450 7.875 1.00 . A A . 130 LEU CA 1 1
11 22524 1 1 41 LEU CB C -7.567 -5.144 7.737 1.00 . A A . 130 LEU CB 1 1
11 22525 1 1 41 LEU CD1 C -7.666 -3.425 5.941 1.00 . A A . 130 LEU CD1 1 1
11 22526 1 1 41 LEU CD2 C -5.799 -5.016 5.871 1.00 . A A . 130 LEU CD2 1 1
11 22527 1 1 41 LEU CG C -7.243 -4.825 6.271 1.00 . A A . 130 LEU CG 1 1
11 22528 1 1 41 LEU H H -10.089 -5.266 8.259 1.00 . A A . 130 LEU H 1 1
11 22529 1 1 41 LEU HA H -8.128 -7.052 7.014 1.00 . A A . 130 LEU HA 1 1
11 22530 1 1 41 LEU HB2 H -8.157 -4.331 8.161 1.00 . A A . 130 LEU HB2 1 1
11 22531 1 1 41 LEU HB3 H -6.649 -5.221 8.296 1.00 . A A . 130 LEU HB3 1 1
11 22532 1 1 41 LEU HD11 H -7.430 -3.225 4.896 1.00 . A A . 130 LEU HD11 1 1
11 22533 1 1 41 LEU HD12 H -7.142 -2.716 6.578 1.00 . A A . 130 LEU HD12 1 1
11 22534 1 1 41 LEU HD13 H -8.742 -3.332 6.086 1.00 . A A . 130 LEU HD13 1 1
11 22535 1 1 41 LEU HD21 H -5.174 -4.278 6.371 1.00 . A A . 130 LEU HD21 1 1
11 22536 1 1 41 LEU HD22 H -5.702 -4.899 4.791 1.00 . A A . 130 LEU HD22 1 1
11 22537 1 1 41 LEU HD23 H -5.474 -6.019 6.148 1.00 . A A . 130 LEU HD23 1 1
11 22538 1 1 41 LEU HG H -7.812 -5.495 5.673 1.00 . A A . 130 LEU HG 1 1
11 22539 1 1 41 LEU N N -9.793 -6.136 7.847 1.00 . A A . 130 LEU N 1 1
11 22540 1 1 41 LEU O O -8.461 -7.194 10.157 1.00 . A A . 130 LEU O 1 1
11 22541 1 1 42 GLY C C -4.947 -7.823 10.738 1.00 . A A . 131 GLY C 1 1
11 22542 1 1 42 GLY CA C -6.038 -8.598 10.009 1.00 . A A . 131 GLY CA 1 1
11 22543 1 1 42 GLY H H -6.228 -7.841 8.027 1.00 . A A . 131 GLY H 1 1
11 22544 1 1 42 GLY HA2 H -6.792 -8.903 10.738 1.00 . A A . 131 GLY HA2 1 1
11 22545 1 1 42 GLY HA3 H -5.594 -9.495 9.583 1.00 . A A . 131 GLY HA3 1 1
11 22546 1 1 42 GLY N N -6.689 -7.855 8.936 1.00 . A A . 131 GLY N 1 1
11 22547 1 1 42 GLY O O -5.185 -6.723 11.227 1.00 . A A . 131 GLY O 1 1
11 22548 1 1 43 SER C C -1.482 -7.499 10.604 1.00 . A A . 132 SER C 1 1
11 22549 1 1 43 SER CA C -2.630 -7.798 11.538 1.00 . A A . 132 SER CA 1 1
11 22550 1 1 43 SER CB C -2.116 -8.775 12.589 1.00 . A A . 132 SER CB 1 1
11 22551 1 1 43 SER H H -3.565 -9.250 10.330 1.00 . A A . 132 SER H 1 1
11 22552 1 1 43 SER HA H -2.955 -6.879 12.024 1.00 . A A . 132 SER HA 1 1
11 22553 1 1 43 SER HB2 H -1.410 -9.460 12.107 1.00 . A A . 132 SER HB2 1 1
11 22554 1 1 43 SER HB3 H -1.591 -8.222 13.369 1.00 . A A . 132 SER HB3 1 1
11 22555 1 1 43 SER HG H -2.881 -9.900 13.987 1.00 . A A . 132 SER HG 1 1
11 22556 1 1 43 SER N N -3.746 -8.392 10.806 1.00 . A A . 132 SER N 1 1
11 22557 1 1 43 SER O O -1.242 -8.226 9.645 1.00 . A A . 132 SER O 1 1
11 22558 1 1 43 SER OG O -3.184 -9.515 13.160 1.00 . A A . 132 SER OG 1 1
11 22559 1 1 44 ALA C C 1.569 -7.017 10.306 1.00 . A A . 133 ALA C 1 1
11 22560 1 1 44 ALA CA C 0.395 -6.068 10.097 1.00 . A A . 133 ALA CA 1 1
11 22561 1 1 44 ALA CB C 0.793 -4.657 10.430 1.00 . A A . 133 ALA CB 1 1
11 22562 1 1 44 ALA H H -0.971 -5.888 11.711 1.00 . A A . 133 ALA H 1 1
11 22563 1 1 44 ALA HA H 0.116 -6.111 9.052 1.00 . A A . 133 ALA HA 1 1
11 22564 1 1 44 ALA HB1 H -0.056 -3.997 10.255 1.00 . A A . 133 ALA HB1 1 1
11 22565 1 1 44 ALA HB2 H 1.088 -4.605 11.478 1.00 . A A . 133 ALA HB2 1 1
11 22566 1 1 44 ALA HB3 H 1.631 -4.360 9.800 1.00 . A A . 133 ALA HB3 1 1
11 22567 1 1 44 ALA N N -0.748 -6.445 10.904 1.00 . A A . 133 ALA N 1 1
11 22568 1 1 44 ALA O O 1.939 -7.329 11.435 1.00 . A A . 133 ALA O 1 1
11 22569 1 1 45 MET C C 4.427 -7.551 8.312 1.00 . A A . 134 MET C 1 1
11 22570 1 1 45 MET CA C 3.397 -8.213 9.226 1.00 . A A . 134 MET CA 1 1
11 22571 1 1 45 MET CB C 3.112 -9.657 8.771 1.00 . A A . 134 MET CB 1 1
11 22572 1 1 45 MET CE C 0.248 -11.263 7.567 1.00 . A A . 134 MET CE 1 1
11 22573 1 1 45 MET CG C 2.666 -9.809 7.306 1.00 . A A . 134 MET CG 1 1
11 22574 1 1 45 MET H H 1.819 -7.126 8.303 1.00 . A A . 134 MET H 1 1
11 22575 1 1 45 MET HA H 3.796 -8.236 10.240 1.00 . A A . 134 MET HA 1 1
11 22576 1 1 45 MET HB2 H 4.023 -10.239 8.909 1.00 . A A . 134 MET HB2 1 1
11 22577 1 1 45 MET HB3 H 2.342 -10.081 9.415 1.00 . A A . 134 MET HB3 1 1
11 22578 1 1 45 MET HE1 H 0.691 -12.050 6.946 1.00 . A A . 134 MET HE1 1 1
11 22579 1 1 45 MET HE2 H 0.495 -11.449 8.613 1.00 . A A . 134 MET HE2 1 1
11 22580 1 1 45 MET HE3 H -0.833 -11.285 7.444 1.00 . A A . 134 MET HE3 1 1
11 22581 1 1 45 MET HG2 H 3.187 -9.068 6.699 1.00 . A A . 134 MET HG2 1 1
11 22582 1 1 45 MET HG3 H 2.956 -10.799 6.955 1.00 . A A . 134 MET HG3 1 1
11 22583 1 1 45 MET N N 2.183 -7.409 9.204 1.00 . A A . 134 MET N 1 1
11 22584 1 1 45 MET O O 4.091 -6.702 7.485 1.00 . A A . 134 MET O 1 1
11 22585 1 1 45 MET SD S 0.879 -9.620 7.058 1.00 . A A . 134 MET SD 1 1
11 22586 1 1 46 SER C C 6.557 -8.175 6.222 1.00 . A A . 135 SER C 1 1
11 22587 1 1 46 SER CA C 6.723 -7.451 7.551 1.00 . A A . 135 SER CA 1 1
11 22588 1 1 46 SER CB C 8.104 -7.749 8.130 1.00 . A A . 135 SER CB 1 1
11 22589 1 1 46 SER H H 5.927 -8.620 9.147 1.00 . A A . 135 SER H 1 1
11 22590 1 1 46 SER HA H 6.605 -6.378 7.405 1.00 . A A . 135 SER HA 1 1
11 22591 1 1 46 SER HB2 H 8.218 -8.827 8.250 1.00 . A A . 135 SER HB2 1 1
11 22592 1 1 46 SER HB3 H 8.871 -7.383 7.446 1.00 . A A . 135 SER HB3 1 1
11 22593 1 1 46 SER HG H 9.035 -7.481 9.826 1.00 . A A . 135 SER HG 1 1
11 22594 1 1 46 SER N N 5.682 -7.941 8.448 1.00 . A A . 135 SER N 1 1
11 22595 1 1 46 SER O O 6.459 -9.401 6.200 1.00 . A A . 135 SER O 1 1
11 22596 1 1 46 SER OG O 8.256 -7.119 9.391 1.00 . A A . 135 SER OG 1 1
11 22597 1 1 47 ARG C C 7.616 -8.929 3.514 1.00 . A A . 136 ARG C 1 1
11 22598 1 1 47 ARG CA C 6.352 -8.092 3.811 1.00 . A A . 136 ARG CA 1 1
11 22599 1 1 47 ARG CB C 6.017 -7.088 2.679 1.00 . A A . 136 ARG CB 1 1
11 22600 1 1 47 ARG CD C 7.615 -5.125 2.947 1.00 . A A . 136 ARG CD 1 1
11 22601 1 1 47 ARG CG C 7.179 -6.283 2.069 1.00 . A A . 136 ARG CG 1 1
11 22602 1 1 47 ARG CZ C 9.449 -4.662 4.563 1.00 . A A . 136 ARG CZ 1 1
11 22603 1 1 47 ARG H H 6.574 -6.441 5.163 1.00 . A A . 136 ARG H 1 1
11 22604 1 1 47 ARG HA H 5.505 -8.764 3.907 1.00 . A A . 136 ARG HA 1 1
11 22605 1 1 47 ARG HB2 H 5.558 -7.654 1.867 1.00 . A A . 136 ARG HB2 1 1
11 22606 1 1 47 ARG HB3 H 5.267 -6.390 3.048 1.00 . A A . 136 ARG HB3 1 1
11 22607 1 1 47 ARG HD2 H 7.939 -4.305 2.306 1.00 . A A . 136 ARG HD2 1 1
11 22608 1 1 47 ARG HD3 H 6.766 -4.794 3.547 1.00 . A A . 136 ARG HD3 1 1
11 22609 1 1 47 ARG HE H 8.963 -6.496 3.869 1.00 . A A . 136 ARG HE 1 1
11 22610 1 1 47 ARG HG2 H 8.028 -6.940 1.883 1.00 . A A . 136 ARG HG2 1 1
11 22611 1 1 47 ARG HG3 H 6.846 -5.878 1.113 1.00 . A A . 136 ARG HG3 1 1
11 22612 1 1 47 ARG HH11 H 8.480 -2.993 4.001 1.00 . A A . 136 ARG HH11 1 1
11 22613 1 1 47 ARG HH12 H 9.791 -2.760 5.127 1.00 . A A . 136 ARG HH12 1 1
11 22614 1 1 47 ARG HH21 H 10.615 -6.117 5.299 1.00 . A A . 136 ARG HH21 1 1
11 22615 1 1 47 ARG HH22 H 10.980 -4.503 5.848 1.00 . A A . 136 ARG HH22 1 1
11 22616 1 1 47 ARG N N 6.512 -7.441 5.115 1.00 . A A . 136 ARG N 1 1
11 22617 1 1 47 ARG NE N 8.726 -5.506 3.835 1.00 . A A . 136 ARG NE 1 1
11 22618 1 1 47 ARG NH1 N 9.220 -3.370 4.569 1.00 . A A . 136 ARG NH1 1 1
11 22619 1 1 47 ARG NH2 N 10.418 -5.129 5.297 1.00 . A A . 136 ARG NH2 1 1
11 22620 1 1 47 ARG O O 8.725 -8.536 3.918 1.00 . A A . 136 ARG O 1 1
11 22621 1 1 48 PRO C C 9.497 -10.633 1.493 1.00 . A A . 137 PRO C 1 1
11 22622 1 1 48 PRO CA C 8.548 -11.055 2.600 1.00 . A A . 137 PRO CA 1 1
11 22623 1 1 48 PRO CB C 7.778 -12.322 2.205 1.00 . A A . 137 PRO CB 1 1
11 22624 1 1 48 PRO CD C 6.172 -10.628 2.366 1.00 . A A . 137 PRO CD 1 1
11 22625 1 1 48 PRO CG C 6.572 -11.809 1.556 1.00 . A A . 137 PRO CG 1 1
11 22626 1 1 48 PRO HA H 9.126 -11.242 3.502 1.00 . A A . 137 PRO HA 1 1
11 22627 1 1 48 PRO HB2 H 8.344 -12.950 1.523 1.00 . A A . 137 PRO HB2 1 1
11 22628 1 1 48 PRO HB3 H 7.516 -12.889 3.094 1.00 . A A . 137 PRO HB3 1 1
11 22629 1 1 48 PRO HD2 H 5.664 -9.896 1.739 1.00 . A A . 137 PRO HD2 1 1
11 22630 1 1 48 PRO HD3 H 5.541 -10.935 3.201 1.00 . A A . 137 PRO HD3 1 1
11 22631 1 1 48 PRO HG2 H 6.781 -11.510 0.533 1.00 . A A . 137 PRO HG2 1 1
11 22632 1 1 48 PRO HG3 H 5.788 -12.550 1.573 1.00 . A A . 137 PRO HG3 1 1
11 22633 1 1 48 PRO N N 7.459 -10.101 2.865 1.00 . A A . 137 PRO N 1 1
11 22634 1 1 48 PRO O O 9.411 -9.524 0.972 1.00 . A A . 137 PRO O 1 1
11 22635 1 1 49 ILE C C 11.200 -12.474 -0.951 1.00 . A A . 138 ILE C 1 1
11 22636 1 1 49 ILE CA C 11.348 -11.323 0.050 1.00 . A A . 138 ILE CA 1 1
11 22637 1 1 49 ILE CB C 12.810 -11.258 0.577 1.00 . A A . 138 ILE CB 1 1
11 22638 1 1 49 ILE CD1 C 14.224 -10.207 2.459 1.00 . A A . 138 ILE CD1 1 1
11 22639 1 1 49 ILE CG1 C 12.963 -10.110 1.601 1.00 . A A . 138 ILE CG1 1 1
11 22640 1 1 49 ILE CG2 C 13.793 -11.048 -0.590 1.00 . A A . 138 ILE CG2 1 1
11 22641 1 1 49 ILE H H 10.439 -12.425 1.613 1.00 . A A . 138 ILE H 1 1
11 22642 1 1 49 ILE HA H 11.112 -10.397 -0.448 1.00 . A A . 138 ILE HA 1 1
11 22643 1 1 49 ILE HB H 13.044 -12.202 1.071 1.00 . A A . 138 ILE HB 1 1
11 22644 1 1 49 ILE HD11 H 14.239 -11.170 2.973 1.00 . A A . 138 ILE HD11 1 1
11 22645 1 1 49 ILE HD12 H 15.110 -10.114 1.833 1.00 . A A . 138 ILE HD12 1 1
11 22646 1 1 49 ILE HD13 H 14.219 -9.407 3.198 1.00 . A A . 138 ILE HD13 1 1
11 22647 1 1 49 ILE HG12 H 12.973 -9.162 1.065 1.00 . A A . 138 ILE HG12 1 1
11 22648 1 1 49 ILE HG13 H 12.108 -10.112 2.271 1.00 . A A . 138 ILE HG13 1 1
11 22649 1 1 49 ILE HG21 H 13.559 -10.119 -1.109 1.00 . A A . 138 ILE HG21 1 1
11 22650 1 1 49 ILE HG22 H 14.813 -11.006 -0.214 1.00 . A A . 138 ILE HG22 1 1
11 22651 1 1 49 ILE HG23 H 13.716 -11.876 -1.293 1.00 . A A . 138 ILE HG23 1 1
11 22652 1 1 49 ILE N N 10.402 -11.537 1.137 1.00 . A A . 138 ILE N 1 1
11 22653 1 1 49 ILE O O 11.283 -13.642 -0.571 1.00 . A A . 138 ILE O 1 1
11 22654 1 1 50 ILE C C 11.846 -12.771 -4.375 1.00 . A A . 139 ILE C 1 1
11 22655 1 1 50 ILE CA C 10.846 -13.126 -3.290 1.00 . A A . 139 ILE CA 1 1
11 22656 1 1 50 ILE CB C 9.420 -13.137 -3.910 1.00 . A A . 139 ILE CB 1 1
11 22657 1 1 50 ILE CD1 C 7.424 -12.601 -2.418 1.00 . A A . 139 ILE CD1 1 1
11 22658 1 1 50 ILE CG1 C 8.409 -13.637 -2.875 1.00 . A A . 139 ILE CG1 1 1
11 22659 1 1 50 ILE CG2 C 9.351 -14.072 -5.139 1.00 . A A . 139 ILE CG2 1 1
11 22660 1 1 50 ILE H H 10.874 -11.161 -2.471 1.00 . A A . 139 ILE H 1 1
11 22661 1 1 50 ILE HA H 11.067 -14.119 -2.912 1.00 . A A . 139 ILE HA 1 1
11 22662 1 1 50 ILE HB H 9.154 -12.127 -4.224 1.00 . A A . 139 ILE HB 1 1
11 22663 1 1 50 ILE HD11 H 6.667 -13.071 -1.789 1.00 . A A . 139 ILE HD11 1 1
11 22664 1 1 50 ILE HD12 H 7.944 -11.843 -1.843 1.00 . A A . 139 ILE HD12 1 1
11 22665 1 1 50 ILE HD13 H 6.937 -12.138 -3.284 1.00 . A A . 139 ILE HD13 1 1
11 22666 1 1 50 ILE HG12 H 7.861 -14.469 -3.308 1.00 . A A . 139 ILE HG12 1 1
11 22667 1 1 50 ILE HG13 H 8.949 -14.009 -2.007 1.00 . A A . 139 ILE HG13 1 1
11 22668 1 1 50 ILE HG21 H 10.026 -13.698 -5.918 1.00 . A A . 139 ILE HG21 1 1
11 22669 1 1 50 ILE HG22 H 9.654 -15.082 -4.864 1.00 . A A . 139 ILE HG22 1 1
11 22670 1 1 50 ILE HG23 H 8.332 -14.086 -5.537 1.00 . A A . 139 ILE HG23 1 1
11 22671 1 1 50 ILE N N 10.963 -12.139 -2.214 1.00 . A A . 139 ILE N 1 1
11 22672 1 1 50 ILE O O 11.937 -11.625 -4.792 1.00 . A A . 139 ILE O 1 1
11 22673 1 1 51 HIS C C 12.932 -14.363 -7.164 1.00 . A A . 140 HIS C 1 1
11 22674 1 1 51 HIS CA C 13.481 -13.622 -5.970 1.00 . A A . 140 HIS CA 1 1
11 22675 1 1 51 HIS CB C 14.848 -14.183 -5.621 1.00 . A A . 140 HIS CB 1 1
11 22676 1 1 51 HIS CD2 C 14.570 -16.650 -4.824 1.00 . A A . 140 HIS CD2 1 1
11 22677 1 1 51 HIS CE1 C 14.971 -16.364 -2.710 1.00 . A A . 140 HIS CE1 1 1
11 22678 1 1 51 HIS CG C 14.809 -15.322 -4.657 1.00 . A A . 140 HIS CG 1 1
11 22679 1 1 51 HIS H H 12.420 -14.705 -4.490 1.00 . A A . 140 HIS H 1 1
11 22680 1 1 51 HIS HA H 13.578 -12.564 -6.220 1.00 . A A . 140 HIS HA 1 1
11 22681 1 1 51 HIS HB2 H 15.331 -14.508 -6.536 1.00 . A A . 140 HIS HB2 1 1
11 22682 1 1 51 HIS HB3 H 15.429 -13.396 -5.178 1.00 . A A . 140 HIS HB3 1 1
11 22683 1 1 51 HIS HD1 H 15.276 -14.314 -2.830 1.00 . A A . 140 HIS HD1 1 1
11 22684 1 1 51 HIS HD2 H 14.342 -17.134 -5.769 1.00 . A A . 140 HIS HD2 1 1
11 22685 1 1 51 HIS HE1 H 15.126 -16.560 -1.654 1.00 . A A . 140 HIS HE1 1 1
11 22686 1 1 51 HIS N N 12.558 -13.780 -4.855 1.00 . A A . 140 HIS N 1 1
11 22687 1 1 51 HIS ND1 N 15.062 -15.174 -3.293 1.00 . A A . 140 HIS ND1 1 1
11 22688 1 1 51 HIS NE2 N 14.675 -17.263 -3.615 1.00 . A A . 140 HIS NE2 1 1
11 22689 1 1 51 HIS O O 12.253 -15.375 -7.009 1.00 . A A . 140 HIS O 1 1
11 22690 1 1 52 PHE C C 13.755 -15.079 -10.441 1.00 . A A . 141 PHE C 1 1
11 22691 1 1 52 PHE CA C 12.707 -14.378 -9.592 1.00 . A A . 141 PHE CA 1 1
11 22692 1 1 52 PHE CB C 12.098 -13.206 -10.348 1.00 . A A . 141 PHE CB 1 1
11 22693 1 1 52 PHE CD1 C 10.016 -13.220 -8.949 1.00 . A A . 141 PHE CD1 1 1
11 22694 1 1 52 PHE CD2 C 11.128 -11.105 -9.353 1.00 . A A . 141 PHE CD2 1 1
11 22695 1 1 52 PHE CE1 C 9.083 -12.583 -8.132 1.00 . A A . 141 PHE CE1 1 1
11 22696 1 1 52 PHE CE2 C 10.191 -10.458 -8.534 1.00 . A A . 141 PHE CE2 1 1
11 22697 1 1 52 PHE CG C 11.056 -12.493 -9.555 1.00 . A A . 141 PHE CG 1 1
11 22698 1 1 52 PHE CZ C 9.171 -11.212 -7.910 1.00 . A A . 141 PHE CZ 1 1
11 22699 1 1 52 PHE H H 13.767 -13.000 -8.384 1.00 . A A . 141 PHE H 1 1
11 22700 1 1 52 PHE HA H 11.921 -15.099 -9.370 1.00 . A A . 141 PHE HA 1 1
11 22701 1 1 52 PHE HB2 H 12.891 -12.506 -10.578 1.00 . A A . 141 PHE HB2 1 1
11 22702 1 1 52 PHE HB3 H 11.679 -13.537 -11.284 1.00 . A A . 141 PHE HB3 1 1
11 22703 1 1 52 PHE HD1 H 9.944 -14.288 -9.100 1.00 . A A . 141 PHE HD1 1 1
11 22704 1 1 52 PHE HD2 H 11.913 -10.531 -9.818 1.00 . A A . 141 PHE HD2 1 1
11 22705 1 1 52 PHE HE1 H 8.309 -13.154 -7.658 1.00 . A A . 141 PHE HE1 1 1
11 22706 1 1 52 PHE HE2 H 10.259 -9.395 -8.378 1.00 . A A . 141 PHE HE2 1 1
11 22707 1 1 52 PHE HZ H 8.463 -10.736 -7.263 1.00 . A A . 141 PHE HZ 1 1
11 22708 1 1 52 PHE N N 13.227 -13.843 -8.341 1.00 . A A . 141 PHE N 1 1
11 22709 1 1 52 PHE O O 13.653 -16.274 -10.683 1.00 . A A . 141 PHE O 1 1
11 22710 1 1 53 GLY C C 17.128 -14.939 -11.055 1.00 . A A . 142 GLY C 1 1
11 22711 1 1 53 GLY CA C 15.787 -14.886 -11.737 1.00 . A A . 142 GLY CA 1 1
11 22712 1 1 53 GLY H H 14.809 -13.363 -10.640 1.00 . A A . 142 GLY H 1 1
11 22713 1 1 53 GLY HA2 H 15.501 -15.883 -12.048 1.00 . A A . 142 GLY HA2 1 1
11 22714 1 1 53 GLY HA3 H 15.868 -14.253 -12.620 1.00 . A A . 142 GLY HA3 1 1
11 22715 1 1 53 GLY N N 14.765 -14.335 -10.869 1.00 . A A . 142 GLY N 1 1
11 22716 1 1 53 GLY O O 17.797 -15.966 -11.036 1.00 . A A . 142 GLY O 1 1
11 22717 1 1 54 SER C C 18.738 -12.540 -8.844 1.00 . A A . 143 SER C 1 1
11 22718 1 1 54 SER CA C 18.786 -13.732 -9.760 1.00 . A A . 143 SER CA 1 1
11 22719 1 1 54 SER CB C 19.936 -13.542 -10.735 1.00 . A A . 143 SER CB 1 1
11 22720 1 1 54 SER H H 16.935 -12.997 -10.488 1.00 . A A . 143 SER H 1 1
11 22721 1 1 54 SER HA H 18.946 -14.626 -9.196 1.00 . A A . 143 SER HA 1 1
11 22722 1 1 54 SER HB2 H 19.719 -14.063 -11.662 1.00 . A A . 143 SER HB2 1 1
11 22723 1 1 54 SER HB3 H 20.034 -12.487 -10.922 1.00 . A A . 143 SER HB3 1 1
11 22724 1 1 54 SER HG H 21.141 -14.995 -10.244 1.00 . A A . 143 SER HG 1 1
11 22725 1 1 54 SER N N 17.520 -13.820 -10.466 1.00 . A A . 143 SER N 1 1
11 22726 1 1 54 SER O O 17.704 -11.879 -8.745 1.00 . A A . 143 SER O 1 1
11 22727 1 1 54 SER OG O 21.149 -14.032 -10.195 1.00 . A A . 143 SER OG 1 1
11 22728 1 1 55 ASP C C 19.704 -9.736 -8.259 1.00 . A A . 144 ASP C 1 1
11 22729 1 1 55 ASP CA C 20.053 -10.988 -7.475 1.00 . A A . 144 ASP CA 1 1
11 22730 1 1 55 ASP CB C 21.492 -10.896 -6.983 1.00 . A A . 144 ASP CB 1 1
11 22731 1 1 55 ASP CG C 21.822 -11.977 -5.983 1.00 . A A . 144 ASP CG 1 1
11 22732 1 1 55 ASP H H 20.707 -12.786 -8.428 1.00 . A A . 144 ASP H 1 1
11 22733 1 1 55 ASP HA H 19.399 -11.043 -6.617 1.00 . A A . 144 ASP HA 1 1
11 22734 1 1 55 ASP HB2 H 22.162 -10.984 -7.839 1.00 . A A . 144 ASP HB2 1 1
11 22735 1 1 55 ASP HB3 H 21.645 -9.923 -6.515 1.00 . A A . 144 ASP HB3 1 1
11 22736 1 1 55 ASP N N 19.887 -12.194 -8.286 1.00 . A A . 144 ASP N 1 1
11 22737 1 1 55 ASP O O 19.277 -8.751 -7.696 1.00 . A A . 144 ASP O 1 1
11 22738 1 1 55 ASP OD1 O 22.152 -13.101 -6.420 1.00 . A A . 144 ASP OD1 1 1
11 22739 1 1 55 ASP OD2 O 21.680 -11.733 -4.768 1.00 . A A . 144 ASP OD2 1 1
11 22740 1 1 56 TYR C C 17.939 -8.365 -10.299 1.00 . A A . 145 TYR C 1 1
11 22741 1 1 56 TYR CA C 19.429 -8.701 -10.448 1.00 . A A . 145 TYR CA 1 1
11 22742 1 1 56 TYR CB C 19.707 -9.120 -11.885 1.00 . A A . 145 TYR CB 1 1
11 22743 1 1 56 TYR CD1 C 19.217 -6.972 -13.149 1.00 . A A . 145 TYR CD1 1 1
11 22744 1 1 56 TYR CD2 C 17.872 -8.934 -13.606 1.00 . A A . 145 TYR CD2 1 1
11 22745 1 1 56 TYR CE1 C 18.463 -6.232 -14.104 1.00 . A A . 145 TYR CE1 1 1
11 22746 1 1 56 TYR CE2 C 17.110 -8.199 -14.551 1.00 . A A . 145 TYR CE2 1 1
11 22747 1 1 56 TYR CG C 18.927 -8.330 -12.901 1.00 . A A . 145 TYR CG 1 1
11 22748 1 1 56 TYR CZ C 17.416 -6.857 -14.795 1.00 . A A . 145 TYR CZ 1 1
11 22749 1 1 56 TYR H H 20.176 -10.644 -9.996 1.00 . A A . 145 TYR H 1 1
11 22750 1 1 56 TYR HA H 20.013 -7.812 -10.210 1.00 . A A . 145 TYR HA 1 1
11 22751 1 1 56 TYR HB2 H 20.773 -9.020 -12.087 1.00 . A A . 145 TYR HB2 1 1
11 22752 1 1 56 TYR HB3 H 19.428 -10.170 -11.985 1.00 . A A . 145 TYR HB3 1 1
11 22753 1 1 56 TYR HD1 H 20.020 -6.488 -12.606 1.00 . A A . 145 TYR HD1 1 1
11 22754 1 1 56 TYR HD2 H 17.633 -9.976 -13.416 1.00 . A A . 145 TYR HD2 1 1
11 22755 1 1 56 TYR HE1 H 18.696 -5.196 -14.296 1.00 . A A . 145 TYR HE1 1 1
11 22756 1 1 56 TYR HE2 H 16.295 -8.671 -15.081 1.00 . A A . 145 TYR HE2 1 1
11 22757 1 1 56 TYR HH H 16.985 -5.254 -15.830 1.00 . A A . 145 TYR HH 1 1
11 22758 1 1 56 TYR N N 19.825 -9.800 -9.574 1.00 . A A . 145 TYR N 1 1
11 22759 1 1 56 TYR O O 17.552 -7.196 -10.235 1.00 . A A . 145 TYR O 1 1
11 22760 1 1 56 TYR OH O 16.683 -6.157 -15.717 1.00 . A A . 145 TYR OH 1 1
11 22761 1 1 57 GLU C C 15.348 -9.016 -8.589 1.00 . A A . 146 GLU C 1 1
11 22762 1 1 57 GLU CA C 15.669 -9.227 -10.067 1.00 . A A . 146 GLU CA 1 1
11 22763 1 1 57 GLU CB C 14.938 -10.463 -10.613 1.00 . A A . 146 GLU CB 1 1
11 22764 1 1 57 GLU CD C 13.853 -11.300 -12.708 1.00 . A A . 146 GLU CD 1 1
11 22765 1 1 57 GLU CG C 15.036 -10.574 -12.117 1.00 . A A . 146 GLU CG 1 1
11 22766 1 1 57 GLU H H 17.480 -10.332 -10.276 1.00 . A A . 146 GLU H 1 1
11 22767 1 1 57 GLU HA H 15.341 -8.348 -10.621 1.00 . A A . 146 GLU HA 1 1
11 22768 1 1 57 GLU HB2 H 15.369 -11.363 -10.168 1.00 . A A . 146 GLU HB2 1 1
11 22769 1 1 57 GLU HB3 H 13.880 -10.426 -10.337 1.00 . A A . 146 GLU HB3 1 1
11 22770 1 1 57 GLU HG2 H 15.083 -9.572 -12.545 1.00 . A A . 146 GLU HG2 1 1
11 22771 1 1 57 GLU HG3 H 15.952 -11.113 -12.371 1.00 . A A . 146 GLU HG3 1 1
11 22772 1 1 57 GLU N N 17.111 -9.397 -10.236 1.00 . A A . 146 GLU N 1 1
11 22773 1 1 57 GLU O O 14.499 -8.208 -8.233 1.00 . A A . 146 GLU O 1 1
11 22774 1 1 57 GLU OE1 O 12.725 -10.773 -12.631 1.00 . A A . 146 GLU OE1 1 1
11 22775 1 1 57 GLU OE2 O 14.040 -12.442 -13.161 1.00 . A A . 146 GLU OE2 1 1
11 22776 1 1 58 ASP C C 16.159 -8.306 -5.707 1.00 . A A . 147 ASP C 1 1
11 22777 1 1 58 ASP CA C 15.824 -9.680 -6.284 1.00 . A A . 147 ASP CA 1 1
11 22778 1 1 58 ASP CB C 16.669 -10.739 -5.583 1.00 . A A . 147 ASP CB 1 1
11 22779 1 1 58 ASP CG C 16.318 -10.888 -4.102 1.00 . A A . 147 ASP CG 1 1
11 22780 1 1 58 ASP H H 16.766 -10.381 -8.086 1.00 . A A . 147 ASP H 1 1
11 22781 1 1 58 ASP HA H 14.770 -9.887 -6.088 1.00 . A A . 147 ASP HA 1 1
11 22782 1 1 58 ASP HB2 H 16.532 -11.697 -6.096 1.00 . A A . 147 ASP HB2 1 1
11 22783 1 1 58 ASP HB3 H 17.714 -10.453 -5.660 1.00 . A A . 147 ASP HB3 1 1
11 22784 1 1 58 ASP N N 16.055 -9.740 -7.733 1.00 . A A . 147 ASP N 1 1
11 22785 1 1 58 ASP O O 15.471 -7.812 -4.814 1.00 . A A . 147 ASP O 1 1
11 22786 1 1 58 ASP OD1 O 15.275 -11.488 -3.767 1.00 . A A . 147 ASP OD1 1 1
11 22787 1 1 58 ASP OD2 O 17.120 -10.429 -3.266 1.00 . A A . 147 ASP OD2 1 1
11 22788 1 1 59 ARG C C 16.429 -5.369 -6.145 1.00 . A A . 148 ARG C 1 1
11 22789 1 1 59 ARG CA C 17.540 -6.322 -5.761 1.00 . A A . 148 ARG CA 1 1
11 22790 1 1 59 ARG CB C 18.915 -5.837 -6.284 1.00 . A A . 148 ARG CB 1 1
11 22791 1 1 59 ARG CD C 18.912 -4.143 -8.230 1.00 . A A . 148 ARG CD 1 1
11 22792 1 1 59 ARG CG C 18.978 -5.589 -7.790 1.00 . A A . 148 ARG CG 1 1
11 22793 1 1 59 ARG CZ C 18.354 -3.041 -10.402 1.00 . A A . 148 ARG CZ 1 1
11 22794 1 1 59 ARG H H 17.765 -8.099 -6.954 1.00 . A A . 148 ARG H 1 1
11 22795 1 1 59 ARG HA H 17.588 -6.345 -4.677 1.00 . A A . 148 ARG HA 1 1
11 22796 1 1 59 ARG HB2 H 19.181 -4.915 -5.766 1.00 . A A . 148 ARG HB2 1 1
11 22797 1 1 59 ARG HB3 H 19.657 -6.602 -6.034 1.00 . A A . 148 ARG HB3 1 1
11 22798 1 1 59 ARG HD2 H 18.157 -3.618 -7.644 1.00 . A A . 148 ARG HD2 1 1
11 22799 1 1 59 ARG HD3 H 19.883 -3.665 -8.091 1.00 . A A . 148 ARG HD3 1 1
11 22800 1 1 59 ARG HE H 18.375 -5.025 -10.089 1.00 . A A . 148 ARG HE 1 1
11 22801 1 1 59 ARG HG2 H 19.874 -6.037 -8.199 1.00 . A A . 148 ARG HG2 1 1
11 22802 1 1 59 ARG HG3 H 18.134 -6.080 -8.219 1.00 . A A . 148 ARG HG3 1 1
11 22803 1 1 59 ARG HH11 H 18.738 -1.672 -8.964 1.00 . A A . 148 ARG HH11 1 1
11 22804 1 1 59 ARG HH12 H 18.357 -1.038 -10.544 1.00 . A A . 148 ARG HH12 1 1
11 22805 1 1 59 ARG HH21 H 17.862 -4.117 -12.020 1.00 . A A . 148 ARG HH21 1 1
11 22806 1 1 59 ARG HH22 H 17.852 -2.385 -12.226 1.00 . A A . 148 ARG HH22 1 1
11 22807 1 1 59 ARG N N 17.195 -7.662 -6.228 1.00 . A A . 148 ARG N 1 1
11 22808 1 1 59 ARG NE N 18.531 -4.125 -9.655 1.00 . A A . 148 ARG NE 1 1
11 22809 1 1 59 ARG NH1 N 18.512 -1.828 -9.950 1.00 . A A . 148 ARG NH1 1 1
11 22810 1 1 59 ARG NH2 N 18.002 -3.194 -11.648 1.00 . A A . 148 ARG NH2 1 1
11 22811 1 1 59 ARG O O 15.991 -4.635 -5.309 1.00 . A A . 148 ARG O 1 1
11 22812 1 1 60 TYR C C 13.666 -4.578 -7.100 1.00 . A A . 149 TYR C 1 1
11 22813 1 1 60 TYR CA C 14.973 -4.433 -7.867 1.00 . A A . 149 TYR CA 1 1
11 22814 1 1 60 TYR CB C 14.721 -4.645 -9.358 1.00 . A A . 149 TYR CB 1 1
11 22815 1 1 60 TYR CD1 C 13.924 -2.311 -9.948 1.00 . A A . 149 TYR CD1 1 1
11 22816 1 1 60 TYR CD2 C 12.441 -4.181 -10.364 1.00 . A A . 149 TYR CD2 1 1
11 22817 1 1 60 TYR CE1 C 12.932 -1.416 -10.440 1.00 . A A . 149 TYR CE1 1 1
11 22818 1 1 60 TYR CE2 C 11.450 -3.291 -10.849 1.00 . A A . 149 TYR CE2 1 1
11 22819 1 1 60 TYR CG C 13.684 -3.699 -9.906 1.00 . A A . 149 TYR CG 1 1
11 22820 1 1 60 TYR CZ C 11.701 -1.917 -10.878 1.00 . A A . 149 TYR CZ 1 1
11 22821 1 1 60 TYR H H 16.309 -6.087 -8.038 1.00 . A A . 149 TYR H 1 1
11 22822 1 1 60 TYR HA H 15.376 -3.433 -7.716 1.00 . A A . 149 TYR HA 1 1
11 22823 1 1 60 TYR HB2 H 15.656 -4.497 -9.897 1.00 . A A . 149 TYR HB2 1 1
11 22824 1 1 60 TYR HB3 H 14.385 -5.668 -9.520 1.00 . A A . 149 TYR HB3 1 1
11 22825 1 1 60 TYR HD1 H 14.871 -1.919 -9.589 1.00 . A A . 149 TYR HD1 1 1
11 22826 1 1 60 TYR HD2 H 12.235 -5.241 -10.336 1.00 . A A . 149 TYR HD2 1 1
11 22827 1 1 60 TYR HE1 H 13.122 -0.353 -10.464 1.00 . A A . 149 TYR HE1 1 1
11 22828 1 1 60 TYR HE2 H 10.499 -3.672 -11.188 1.00 . A A . 149 TYR HE2 1 1
11 22829 1 1 60 TYR HH H 9.863 -1.475 -11.401 1.00 . A A . 149 TYR HH 1 1
11 22830 1 1 60 TYR N N 15.950 -5.407 -7.383 1.00 . A A . 149 TYR N 1 1
11 22831 1 1 60 TYR O O 12.973 -3.622 -6.759 1.00 . A A . 149 TYR O 1 1
11 22832 1 1 60 TYR OH O 10.733 -1.054 -11.326 1.00 . A A . 149 TYR OH 1 1
11 22833 1 1 61 TYR C C 12.353 -5.507 -4.583 1.00 . A A . 150 TYR C 1 1
11 22834 1 1 61 TYR CA C 12.243 -6.180 -5.965 1.00 . A A . 150 TYR CA 1 1
11 22835 1 1 61 TYR CB C 12.210 -7.712 -5.868 1.00 . A A . 150 TYR CB 1 1
11 22836 1 1 61 TYR CD1 C 11.868 -8.269 -3.444 1.00 . A A . 150 TYR CD1 1 1
11 22837 1 1 61 TYR CD2 C 10.083 -8.740 -4.988 1.00 . A A . 150 TYR CD2 1 1
11 22838 1 1 61 TYR CE1 C 11.107 -8.729 -2.382 1.00 . A A . 150 TYR CE1 1 1
11 22839 1 1 61 TYR CE2 C 9.305 -9.231 -3.932 1.00 . A A . 150 TYR CE2 1 1
11 22840 1 1 61 TYR CG C 11.368 -8.246 -4.752 1.00 . A A . 150 TYR CG 1 1
11 22841 1 1 61 TYR CZ C 9.819 -9.209 -2.630 1.00 . A A . 150 TYR CZ 1 1
11 22842 1 1 61 TYR H H 14.022 -6.540 -7.061 1.00 . A A . 150 TYR H 1 1
11 22843 1 1 61 TYR HA H 11.335 -5.830 -6.457 1.00 . A A . 150 TYR HA 1 1
11 22844 1 1 61 TYR HB2 H 11.850 -8.118 -6.813 1.00 . A A . 150 TYR HB2 1 1
11 22845 1 1 61 TYR HB3 H 13.221 -8.067 -5.717 1.00 . A A . 150 TYR HB3 1 1
11 22846 1 1 61 TYR HD1 H 12.856 -7.916 -3.266 1.00 . A A . 150 TYR HD1 1 1
11 22847 1 1 61 TYR HD2 H 9.690 -8.745 -5.991 1.00 . A A . 150 TYR HD2 1 1
11 22848 1 1 61 TYR HE1 H 11.523 -8.713 -1.383 1.00 . A A . 150 TYR HE1 1 1
11 22849 1 1 61 TYR HE2 H 8.320 -9.619 -4.124 1.00 . A A . 150 TYR HE2 1 1
11 22850 1 1 61 TYR HH H 9.407 -9.466 -0.730 1.00 . A A . 150 TYR HH 1 1
11 22851 1 1 61 TYR N N 13.392 -5.816 -6.765 1.00 . A A . 150 TYR N 1 1
11 22852 1 1 61 TYR O O 11.399 -4.904 -4.086 1.00 . A A . 150 TYR O 1 1
11 22853 1 1 61 TYR OH O 9.059 -9.683 -1.608 1.00 . A A . 150 TYR OH 1 1
11 22854 1 1 62 ARG C C 13.977 -3.469 -2.731 1.00 . A A . 151 ARG C 1 1
11 22855 1 1 62 ARG CA C 13.761 -4.974 -2.661 1.00 . A A . 151 ARG CA 1 1
11 22856 1 1 62 ARG CB C 14.981 -5.627 -2.018 1.00 . A A . 151 ARG CB 1 1
11 22857 1 1 62 ARG CD C 15.826 -7.651 -0.767 1.00 . A A . 151 ARG CD 1 1
11 22858 1 1 62 ARG CG C 14.722 -7.059 -1.589 1.00 . A A . 151 ARG CG 1 1
11 22859 1 1 62 ARG CZ C 18.049 -7.591 -1.919 1.00 . A A . 151 ARG CZ 1 1
11 22860 1 1 62 ARG H H 14.305 -6.068 -4.407 1.00 . A A . 151 ARG H 1 1
11 22861 1 1 62 ARG HA H 12.892 -5.159 -2.033 1.00 . A A . 151 ARG HA 1 1
11 22862 1 1 62 ARG HB2 H 15.812 -5.606 -2.723 1.00 . A A . 151 ARG HB2 1 1
11 22863 1 1 62 ARG HB3 H 15.254 -5.049 -1.150 1.00 . A A . 151 ARG HB3 1 1
11 22864 1 1 62 ARG HD2 H 16.217 -6.902 -0.082 1.00 . A A . 151 ARG HD2 1 1
11 22865 1 1 62 ARG HD3 H 15.397 -8.473 -0.189 1.00 . A A . 151 ARG HD3 1 1
11 22866 1 1 62 ARG HE H 16.737 -9.104 -2.051 1.00 . A A . 151 ARG HE 1 1
11 22867 1 1 62 ARG HG2 H 13.807 -7.088 -1.006 1.00 . A A . 151 ARG HG2 1 1
11 22868 1 1 62 ARG HG3 H 14.593 -7.677 -2.468 1.00 . A A . 151 ARG HG3 1 1
11 22869 1 1 62 ARG HH11 H 17.750 -5.915 -0.854 1.00 . A A . 151 ARG HH11 1 1
11 22870 1 1 62 ARG HH12 H 19.265 -6.002 -1.709 1.00 . A A . 151 ARG HH12 1 1
11 22871 1 1 62 ARG HH21 H 18.618 -9.126 -3.076 1.00 . A A . 151 ARG HH21 1 1
11 22872 1 1 62 ARG HH22 H 19.761 -7.801 -2.948 1.00 . A A . 151 ARG HH22 1 1
11 22873 1 1 62 ARG N N 13.532 -5.573 -3.973 1.00 . A A . 151 ARG N 1 1
11 22874 1 1 62 ARG NE N 16.899 -8.186 -1.624 1.00 . A A . 151 ARG NE 1 1
11 22875 1 1 62 ARG NH1 N 18.381 -6.410 -1.455 1.00 . A A . 151 ARG NH1 1 1
11 22876 1 1 62 ARG NH2 N 18.878 -8.210 -2.706 1.00 . A A . 151 ARG NH2 1 1
11 22877 1 1 62 ARG O O 13.754 -2.770 -1.753 1.00 . A A . 151 ARG O 1 1
11 22878 1 1 63 GLU C C 13.398 -0.774 -3.890 1.00 . A A . 152 GLU C 1 1
11 22879 1 1 63 GLU CA C 14.680 -1.571 -4.093 1.00 . A A . 152 GLU CA 1 1
11 22880 1 1 63 GLU CB C 15.207 -1.365 -5.527 1.00 . A A . 152 GLU CB 1 1
11 22881 1 1 63 GLU CD C 17.225 -1.104 -7.059 1.00 . A A . 152 GLU CD 1 1
11 22882 1 1 63 GLU CG C 16.732 -1.552 -5.703 1.00 . A A . 152 GLU CG 1 1
11 22883 1 1 63 GLU H H 14.557 -3.606 -4.671 1.00 . A A . 152 GLU H 1 1
11 22884 1 1 63 GLU HA H 15.426 -1.231 -3.376 1.00 . A A . 152 GLU HA 1 1
11 22885 1 1 63 GLU HB2 H 14.700 -2.086 -6.181 1.00 . A A . 152 GLU HB2 1 1
11 22886 1 1 63 GLU HB3 H 14.946 -0.355 -5.843 1.00 . A A . 152 GLU HB3 1 1
11 22887 1 1 63 GLU HG2 H 17.254 -0.990 -4.928 1.00 . A A . 152 GLU HG2 1 1
11 22888 1 1 63 GLU HG3 H 16.986 -2.610 -5.613 1.00 . A A . 152 GLU HG3 1 1
11 22889 1 1 63 GLU N N 14.394 -2.981 -3.886 1.00 . A A . 152 GLU N 1 1
11 22890 1 1 63 GLU O O 13.411 0.324 -3.343 1.00 . A A . 152 GLU O 1 1
11 22891 1 1 63 GLU OE1 O 16.404 -0.971 -7.986 1.00 . A A . 152 GLU OE1 1 1
11 22892 1 1 63 GLU OE2 O 18.462 -1.024 -7.239 1.00 . A A . 152 GLU OE2 1 1
11 22893 1 1 64 ASN C C 10.008 -1.166 -3.257 1.00 . A A . 153 ASN C 1 1
11 22894 1 1 64 ASN CA C 11.003 -0.640 -4.284 1.00 . A A . 153 ASN CA 1 1
11 22895 1 1 64 ASN CB C 10.347 -0.713 -5.663 1.00 . A A . 153 ASN CB 1 1
11 22896 1 1 64 ASN CG C 11.209 -0.121 -6.743 1.00 . A A . 153 ASN CG 1 1
11 22897 1 1 64 ASN H H 12.322 -2.259 -4.757 1.00 . A A . 153 ASN H 1 1
11 22898 1 1 64 ASN HA H 11.195 0.411 -4.062 1.00 . A A . 153 ASN HA 1 1
11 22899 1 1 64 ASN HB2 H 10.140 -1.754 -5.905 1.00 . A A . 153 ASN HB2 1 1
11 22900 1 1 64 ASN HB3 H 9.405 -0.161 -5.623 1.00 . A A . 153 ASN HB3 1 1
11 22901 1 1 64 ASN HD21 H 12.077 -1.908 -7.089 1.00 . A A . 153 ASN HD21 1 1
11 22902 1 1 64 ASN HD22 H 12.665 -0.576 -8.040 1.00 . A A . 153 ASN HD22 1 1
11 22903 1 1 64 ASN N N 12.280 -1.347 -4.318 1.00 . A A . 153 ASN N 1 1
11 22904 1 1 64 ASN ND2 N 12.042 -0.929 -7.339 1.00 . A A . 153 ASN ND2 1 1
11 22905 1 1 64 ASN O O 8.915 -0.626 -3.144 1.00 . A A . 153 ASN O 1 1
11 22906 1 1 64 ASN OD1 O 11.128 1.060 -7.024 1.00 . A A . 153 ASN OD1 1 1
11 22907 1 1 65 MET C C 8.606 -2.026 -0.636 1.00 . A A . 154 MET C 1 1
11 22908 1 1 65 MET CA C 9.370 -2.900 -1.643 1.00 . A A . 154 MET CA 1 1
11 22909 1 1 65 MET CB C 9.994 -4.069 -0.897 1.00 . A A . 154 MET CB 1 1
11 22910 1 1 65 MET CE C 11.430 -6.418 0.785 1.00 . A A . 154 MET CE 1 1
11 22911 1 1 65 MET CG C 11.092 -3.703 0.094 1.00 . A A . 154 MET CG 1 1
11 22912 1 1 65 MET H H 11.270 -2.627 -2.628 1.00 . A A . 154 MET H 1 1
11 22913 1 1 65 MET HA H 8.620 -3.330 -2.301 1.00 . A A . 154 MET HA 1 1
11 22914 1 1 65 MET HB2 H 9.187 -4.545 -0.352 1.00 . A A . 154 MET HB2 1 1
11 22915 1 1 65 MET HB3 H 10.393 -4.781 -1.618 1.00 . A A . 154 MET HB3 1 1
11 22916 1 1 65 MET HE1 H 11.392 -7.190 1.554 1.00 . A A . 154 MET HE1 1 1
11 22917 1 1 65 MET HE2 H 10.680 -6.636 0.021 1.00 . A A . 154 MET HE2 1 1
11 22918 1 1 65 MET HE3 H 12.419 -6.410 0.331 1.00 . A A . 154 MET HE3 1 1
11 22919 1 1 65 MET HG2 H 12.054 -3.766 -0.405 1.00 . A A . 154 MET HG2 1 1
11 22920 1 1 65 MET HG3 H 10.942 -2.680 0.436 1.00 . A A . 154 MET HG3 1 1
11 22921 1 1 65 MET N N 10.347 -2.221 -2.523 1.00 . A A . 154 MET N 1 1
11 22922 1 1 65 MET O O 7.564 -2.428 -0.119 1.00 . A A . 154 MET O 1 1
11 22923 1 1 65 MET SD S 11.094 -4.804 1.529 1.00 . A A . 154 MET SD 1 1
11 22924 1 1 66 HIS C C 7.019 0.444 0.100 1.00 . A A . 155 HIS C 1 1
11 22925 1 1 66 HIS CA C 8.462 0.121 0.536 1.00 . A A . 155 HIS CA 1 1
11 22926 1 1 66 HIS CB C 9.303 1.411 0.555 1.00 . A A . 155 HIS CB 1 1
11 22927 1 1 66 HIS CD2 C 8.035 2.318 2.661 1.00 . A A . 155 HIS CD2 1 1
11 22928 1 1 66 HIS CE1 C 9.261 4.062 3.066 1.00 . A A . 155 HIS CE1 1 1
11 22929 1 1 66 HIS CG C 9.009 2.325 1.709 1.00 . A A . 155 HIS CG 1 1
11 22930 1 1 66 HIS H H 9.947 -0.545 -0.846 1.00 . A A . 155 HIS H 1 1
11 22931 1 1 66 HIS HA H 8.434 -0.307 1.537 1.00 . A A . 155 HIS HA 1 1
11 22932 1 1 66 HIS HB2 H 10.358 1.136 0.598 1.00 . A A . 155 HIS HB2 1 1
11 22933 1 1 66 HIS HB3 H 9.130 1.954 -0.376 1.00 . A A . 155 HIS HB3 1 1
11 22934 1 1 66 HIS HD1 H 10.581 3.764 1.492 1.00 . A A . 155 HIS HD1 1 1
11 22935 1 1 66 HIS HD2 H 7.241 1.582 2.745 1.00 . A A . 155 HIS HD2 1 1
11 22936 1 1 66 HIS HE1 H 9.643 4.974 3.519 1.00 . A A . 155 HIS HE1 1 1
11 22937 1 1 66 HIS N N 9.109 -0.832 -0.368 1.00 . A A . 155 HIS N 1 1
11 22938 1 1 66 HIS ND1 N 9.776 3.458 2.001 1.00 . A A . 155 HIS ND1 1 1
11 22939 1 1 66 HIS NE2 N 8.216 3.393 3.475 1.00 . A A . 155 HIS NE2 1 1
11 22940 1 1 66 HIS O O 6.178 0.772 0.934 1.00 . A A . 155 HIS O 1 1
11 22941 1 1 67 ARG C C 4.408 -0.353 -1.859 1.00 . A A . 156 ARG C 1 1
11 22942 1 1 67 ARG CA C 5.430 0.782 -1.730 1.00 . A A . 156 ARG CA 1 1
11 22943 1 1 67 ARG CB C 5.653 1.426 -3.100 1.00 . A A . 156 ARG CB 1 1
11 22944 1 1 67 ARG CD C 6.578 1.176 -5.344 1.00 . A A . 156 ARG CD 1 1
11 22945 1 1 67 ARG CG C 6.001 0.452 -4.186 1.00 . A A . 156 ARG CG 1 1
11 22946 1 1 67 ARG CZ C 7.507 0.750 -7.604 1.00 . A A . 156 ARG CZ 1 1
11 22947 1 1 67 ARG H H 7.455 0.066 -1.863 1.00 . A A . 156 ARG H 1 1
11 22948 1 1 67 ARG HA H 5.010 1.542 -1.069 1.00 . A A . 156 ARG HA 1 1
11 22949 1 1 67 ARG HB2 H 4.750 1.963 -3.389 1.00 . A A . 156 ARG HB2 1 1
11 22950 1 1 67 ARG HB3 H 6.476 2.138 -3.021 1.00 . A A . 156 ARG HB3 1 1
11 22951 1 1 67 ARG HD2 H 5.833 1.863 -5.683 1.00 . A A . 156 ARG HD2 1 1
11 22952 1 1 67 ARG HD3 H 7.447 1.747 -5.009 1.00 . A A . 156 ARG HD3 1 1
11 22953 1 1 67 ARG HE H 6.851 -0.680 -6.355 1.00 . A A . 156 ARG HE 1 1
11 22954 1 1 67 ARG HG2 H 6.723 -0.246 -3.815 1.00 . A A . 156 ARG HG2 1 1
11 22955 1 1 67 ARG HG3 H 5.108 -0.082 -4.493 1.00 . A A . 156 ARG HG3 1 1
11 22956 1 1 67 ARG HH11 H 7.427 2.714 -7.142 1.00 . A A . 156 ARG HH11 1 1
11 22957 1 1 67 ARG HH12 H 8.102 2.324 -8.706 1.00 . A A . 156 ARG HH12 1 1
11 22958 1 1 67 ARG HH21 H 7.764 -1.105 -8.348 1.00 . A A . 156 ARG HH21 1 1
11 22959 1 1 67 ARG HH22 H 8.273 0.203 -9.377 1.00 . A A . 156 ARG HH22 1 1
11 22960 1 1 67 ARG N N 6.738 0.372 -1.197 1.00 . A A . 156 ARG N 1 1
11 22961 1 1 67 ARG NE N 6.978 0.312 -6.465 1.00 . A A . 156 ARG NE 1 1
11 22962 1 1 67 ARG NH1 N 7.693 2.027 -7.839 1.00 . A A . 156 ARG NH1 1 1
11 22963 1 1 67 ARG NH2 N 7.868 -0.114 -8.512 1.00 . A A . 156 ARG NH2 1 1
11 22964 1 1 67 ARG O O 3.298 -0.152 -2.351 1.00 . A A . 156 ARG O 1 1
11 22965 1 1 68 TYR C C 3.133 -3.130 -0.425 1.00 . A A . 157 TYR C 1 1
11 22966 1 1 68 TYR CA C 3.980 -2.754 -1.652 1.00 . A A . 157 TYR CA 1 1
11 22967 1 1 68 TYR CB C 4.901 -3.907 -2.045 1.00 . A A . 157 TYR CB 1 1
11 22968 1 1 68 TYR CD1 C 6.547 -2.815 -3.637 1.00 . A A . 157 TYR CD1 1 1
11 22969 1 1 68 TYR CD2 C 5.033 -4.452 -4.523 1.00 . A A . 157 TYR CD2 1 1
11 22970 1 1 68 TYR CE1 C 7.122 -2.647 -4.900 1.00 . A A . 157 TYR CE1 1 1
11 22971 1 1 68 TYR CE2 C 5.610 -4.270 -5.815 1.00 . A A . 157 TYR CE2 1 1
11 22972 1 1 68 TYR CG C 5.506 -3.725 -3.423 1.00 . A A . 157 TYR CG 1 1
11 22973 1 1 68 TYR CZ C 6.654 -3.363 -5.975 1.00 . A A . 157 TYR CZ 1 1
11 22974 1 1 68 TYR H H 5.707 -1.659 -1.018 1.00 . A A . 157 TYR H 1 1
11 22975 1 1 68 TYR HA H 3.300 -2.570 -2.486 1.00 . A A . 157 TYR HA 1 1
11 22976 1 1 68 TYR HB2 H 5.701 -3.988 -1.310 1.00 . A A . 157 TYR HB2 1 1
11 22977 1 1 68 TYR HB3 H 4.333 -4.832 -2.038 1.00 . A A . 157 TYR HB3 1 1
11 22978 1 1 68 TYR HD1 H 6.908 -2.220 -2.829 1.00 . A A . 157 TYR HD1 1 1
11 22979 1 1 68 TYR HD2 H 4.219 -5.143 -4.392 1.00 . A A . 157 TYR HD2 1 1
11 22980 1 1 68 TYR HE1 H 7.926 -1.948 -5.036 1.00 . A A . 157 TYR HE1 1 1
11 22981 1 1 68 TYR HE2 H 5.245 -4.825 -6.661 1.00 . A A . 157 TYR HE2 1 1
11 22982 1 1 68 TYR HH H 7.107 -3.816 -7.818 1.00 . A A . 157 TYR HH 1 1
11 22983 1 1 68 TYR N N 4.793 -1.546 -1.446 1.00 . A A . 157 TYR N 1 1
11 22984 1 1 68 TYR O O 3.453 -2.725 0.697 1.00 . A A . 157 TYR O 1 1
11 22985 1 1 68 TYR OH O 7.250 -3.120 -7.171 1.00 . A A . 157 TYR OH 1 1
11 22986 1 1 69 PRO C C 1.933 -5.094 1.572 1.00 . A A . 158 PRO C 1 1
11 22987 1 1 69 PRO CA C 1.195 -4.230 0.544 1.00 . A A . 158 PRO CA 1 1
11 22988 1 1 69 PRO CB C 0.019 -5.007 -0.078 1.00 . A A . 158 PRO CB 1 1
11 22989 1 1 69 PRO CD C 1.437 -4.443 -1.860 1.00 . A A . 158 PRO CD 1 1
11 22990 1 1 69 PRO CG C 0.574 -5.554 -1.334 1.00 . A A . 158 PRO CG 1 1
11 22991 1 1 69 PRO HA H 0.829 -3.328 1.031 1.00 . A A . 158 PRO HA 1 1
11 22992 1 1 69 PRO HB2 H -0.305 -5.810 0.583 1.00 . A A . 158 PRO HB2 1 1
11 22993 1 1 69 PRO HB3 H -0.816 -4.338 -0.301 1.00 . A A . 158 PRO HB3 1 1
11 22994 1 1 69 PRO HD2 H 2.213 -4.844 -2.513 1.00 . A A . 158 PRO HD2 1 1
11 22995 1 1 69 PRO HD3 H 0.832 -3.699 -2.381 1.00 . A A . 158 PRO HD3 1 1
11 22996 1 1 69 PRO HG2 H 1.182 -6.434 -1.123 1.00 . A A . 158 PRO HG2 1 1
11 22997 1 1 69 PRO HG3 H -0.222 -5.795 -2.035 1.00 . A A . 158 PRO HG3 1 1
11 22998 1 1 69 PRO N N 2.014 -3.871 -0.626 1.00 . A A . 158 PRO N 1 1
11 22999 1 1 69 PRO O O 2.813 -5.884 1.240 1.00 . A A . 158 PRO O 1 1
11 23000 1 1 70 ASN C C 1.095 -6.056 4.979 1.00 . A A . 159 ASN C 1 1
11 23001 1 1 70 ASN CA C 2.162 -5.608 3.969 1.00 . A A . 159 ASN CA 1 1
11 23002 1 1 70 ASN CB C 3.158 -4.684 4.672 1.00 . A A . 159 ASN CB 1 1
11 23003 1 1 70 ASN CG C 2.476 -3.585 5.452 1.00 . A A . 159 ASN CG 1 1
11 23004 1 1 70 ASN H H 0.834 -4.247 3.023 1.00 . A A . 159 ASN H 1 1
11 23005 1 1 70 ASN HA H 2.693 -6.488 3.606 1.00 . A A . 159 ASN HA 1 1
11 23006 1 1 70 ASN HB2 H 3.754 -5.278 5.362 1.00 . A A . 159 ASN HB2 1 1
11 23007 1 1 70 ASN HB3 H 3.822 -4.240 3.932 1.00 . A A . 159 ASN HB3 1 1
11 23008 1 1 70 ASN HD21 H 3.242 -4.295 7.166 1.00 . A A . 159 ASN HD21 1 1
11 23009 1 1 70 ASN HD22 H 2.240 -2.866 7.302 1.00 . A A . 159 ASN HD22 1 1
11 23010 1 1 70 ASN N N 1.550 -4.917 2.828 1.00 . A A . 159 ASN N 1 1
11 23011 1 1 70 ASN ND2 N 2.676 -3.575 6.741 1.00 . A A . 159 ASN ND2 1 1
11 23012 1 1 70 ASN O O 1.389 -6.315 6.143 1.00 . A A . 159 ASN O 1 1
11 23013 1 1 70 ASN OD1 O 1.762 -2.761 4.892 1.00 . A A . 159 ASN OD1 1 1
11 23014 1 1 71 GLN C C -2.199 -7.351 4.549 1.00 . A A . 160 GLN C 1 1
11 23015 1 1 71 GLN CA C -1.250 -6.569 5.378 1.00 . A A . 160 GLN CA 1 1
11 23016 1 1 71 GLN CB C -2.024 -5.394 5.973 1.00 . A A . 160 GLN CB 1 1
11 23017 1 1 71 GLN CD C -3.340 -6.227 7.972 1.00 . A A . 160 GLN CD 1 1
11 23018 1 1 71 GLN CG C -2.114 -5.526 7.455 1.00 . A A . 160 GLN CG 1 1
11 23019 1 1 71 GLN H H -0.353 -5.919 3.564 1.00 . A A . 160 GLN H 1 1
11 23020 1 1 71 GLN HA H -0.865 -7.209 6.173 1.00 . A A . 160 GLN HA 1 1
11 23021 1 1 71 GLN HB2 H -1.501 -4.469 5.731 1.00 . A A . 160 GLN HB2 1 1
11 23022 1 1 71 GLN HB3 H -3.028 -5.361 5.540 1.00 . A A . 160 GLN HB3 1 1
11 23023 1 1 71 GLN HE21 H -4.191 -4.496 8.517 1.00 . A A . 160 GLN HE21 1 1
11 23024 1 1 71 GLN HE22 H -5.037 -5.942 8.977 1.00 . A A . 160 GLN HE22 1 1
11 23025 1 1 71 GLN HG2 H -1.289 -6.136 7.731 1.00 . A A . 160 GLN HG2 1 1
11 23026 1 1 71 GLN HG3 H -2.030 -4.548 7.922 1.00 . A A . 160 GLN HG3 1 1
11 23027 1 1 71 GLN N N -0.149 -6.121 4.530 1.00 . A A . 160 GLN N 1 1
11 23028 1 1 71 GLN NE2 N -4.247 -5.492 8.539 1.00 . A A . 160 GLN NE2 1 1
11 23029 1 1 71 GLN O O -2.200 -7.194 3.329 1.00 . A A . 160 GLN O 1 1
11 23030 1 1 71 GLN OE1 O -3.435 -7.433 7.908 1.00 . A A . 160 GLN OE1 1 1
11 23031 1 1 72 VAL C C -5.449 -8.776 5.218 1.00 . A A . 161 VAL C 1 1
11 23032 1 1 72 VAL CA C -4.111 -8.813 4.500 1.00 . A A . 161 VAL CA 1 1
11 23033 1 1 72 VAL CB C -3.765 -10.313 4.225 1.00 . A A . 161 VAL CB 1 1
11 23034 1 1 72 VAL CG1 C -2.680 -10.423 3.177 1.00 . A A . 161 VAL CG1 1 1
11 23035 1 1 72 VAL CG2 C -3.327 -11.030 5.512 1.00 . A A . 161 VAL CG2 1 1
11 23036 1 1 72 VAL H H -3.015 -8.207 6.216 1.00 . A A . 161 VAL H 1 1
11 23037 1 1 72 VAL HA H -4.227 -8.296 3.572 1.00 . A A . 161 VAL HA 1 1
11 23038 1 1 72 VAL HB H -4.653 -10.806 3.837 1.00 . A A . 161 VAL HB 1 1
11 23039 1 1 72 VAL HG11 H -2.470 -11.469 2.977 1.00 . A A . 161 VAL HG11 1 1
11 23040 1 1 72 VAL HG12 H -3.027 -9.948 2.261 1.00 . A A . 161 VAL HG12 1 1
11 23041 1 1 72 VAL HG13 H -1.775 -9.930 3.524 1.00 . A A . 161 VAL HG13 1 1
11 23042 1 1 72 VAL HG21 H -2.400 -10.594 5.887 1.00 . A A . 161 VAL HG21 1 1
11 23043 1 1 72 VAL HG22 H -4.106 -10.934 6.267 1.00 . A A . 161 VAL HG22 1 1
11 23044 1 1 72 VAL HG23 H -3.167 -12.087 5.300 1.00 . A A . 161 VAL HG23 1 1
11 23045 1 1 72 VAL N N -3.052 -8.127 5.198 1.00 . A A . 161 VAL N 1 1
11 23046 1 1 72 VAL O O -5.530 -8.669 6.438 1.00 . A A . 161 VAL O 1 1
11 23047 1 1 73 TYR C C -8.074 -10.414 5.560 1.00 . A A . 162 TYR C 1 1
11 23048 1 1 73 TYR CA C -7.853 -9.017 4.961 1.00 . A A . 162 TYR CA 1 1
11 23049 1 1 73 TYR CB C -8.847 -8.700 3.840 1.00 . A A . 162 TYR CB 1 1
11 23050 1 1 73 TYR CD1 C -7.962 -6.473 2.964 1.00 . A A . 162 TYR CD1 1 1
11 23051 1 1 73 TYR CD2 C -10.098 -6.520 4.055 1.00 . A A . 162 TYR CD2 1 1
11 23052 1 1 73 TYR CE1 C -8.095 -5.072 2.758 1.00 . A A . 162 TYR CE1 1 1
11 23053 1 1 73 TYR CE2 C -10.249 -5.132 3.855 1.00 . A A . 162 TYR CE2 1 1
11 23054 1 1 73 TYR CG C -8.971 -7.206 3.606 1.00 . A A . 162 TYR CG 1 1
11 23055 1 1 73 TYR CZ C -9.251 -4.419 3.198 1.00 . A A . 162 TYR CZ 1 1
11 23056 1 1 73 TYR H H -6.389 -8.935 3.441 1.00 . A A . 162 TYR H 1 1
11 23057 1 1 73 TYR HA H -7.986 -8.297 5.742 1.00 . A A . 162 TYR HA 1 1
11 23058 1 1 73 TYR HB2 H -8.519 -9.186 2.922 1.00 . A A . 162 TYR HB2 1 1
11 23059 1 1 73 TYR HB3 H -9.836 -9.084 4.104 1.00 . A A . 162 TYR HB3 1 1
11 23060 1 1 73 TYR HD1 H -7.076 -6.976 2.637 1.00 . A A . 162 TYR HD1 1 1
11 23061 1 1 73 TYR HD2 H -10.867 -7.070 4.555 1.00 . A A . 162 TYR HD2 1 1
11 23062 1 1 73 TYR HE1 H -7.310 -4.519 2.272 1.00 . A A . 162 TYR HE1 1 1
11 23063 1 1 73 TYR HE2 H -11.138 -4.633 4.217 1.00 . A A . 162 TYR HE2 1 1
11 23064 1 1 73 TYR HH H -10.214 -2.734 3.395 1.00 . A A . 162 TYR HH 1 1
11 23065 1 1 73 TYR N N -6.506 -8.896 4.437 1.00 . A A . 162 TYR N 1 1
11 23066 1 1 73 TYR O O -7.123 -11.202 5.691 1.00 . A A . 162 TYR O 1 1
11 23067 1 1 73 TYR OH O -9.406 -3.072 3.002 1.00 . A A . 162 TYR OH 1 1
11 23068 1 1 74 TYR C C -9.405 -13.128 5.498 1.00 . A A . 163 TYR C 1 1
11 23069 1 1 74 TYR CA C -9.627 -12.023 6.526 1.00 . A A . 163 TYR CA 1 1
11 23070 1 1 74 TYR CB C -11.072 -12.086 7.030 1.00 . A A . 163 TYR CB 1 1
11 23071 1 1 74 TYR CD1 C -12.521 -12.568 5.003 1.00 . A A . 163 TYR CD1 1 1
11 23072 1 1 74 TYR CD2 C -12.781 -10.443 6.132 1.00 . A A . 163 TYR CD2 1 1
11 23073 1 1 74 TYR CE1 C -13.537 -12.217 4.084 1.00 . A A . 163 TYR CE1 1 1
11 23074 1 1 74 TYR CE2 C -13.813 -10.094 5.227 1.00 . A A . 163 TYR CE2 1 1
11 23075 1 1 74 TYR CG C -12.130 -11.685 6.030 1.00 . A A . 163 TYR CG 1 1
11 23076 1 1 74 TYR CZ C -14.184 -10.986 4.212 1.00 . A A . 163 TYR CZ 1 1
11 23077 1 1 74 TYR H H -10.045 -10.027 5.878 1.00 . A A . 163 TYR H 1 1
11 23078 1 1 74 TYR HA H -8.971 -12.215 7.371 1.00 . A A . 163 TYR HA 1 1
11 23079 1 1 74 TYR HB2 H -11.276 -13.115 7.321 1.00 . A A . 163 TYR HB2 1 1
11 23080 1 1 74 TYR HB3 H -11.165 -11.450 7.910 1.00 . A A . 163 TYR HB3 1 1
11 23081 1 1 74 TYR HD1 H -12.050 -13.530 4.917 1.00 . A A . 163 TYR HD1 1 1
11 23082 1 1 74 TYR HD2 H -12.507 -9.757 6.920 1.00 . A A . 163 TYR HD2 1 1
11 23083 1 1 74 TYR HE1 H -13.818 -12.909 3.294 1.00 . A A . 163 TYR HE1 1 1
11 23084 1 1 74 TYR HE2 H -14.324 -9.154 5.328 1.00 . A A . 163 TYR HE2 1 1
11 23085 1 1 74 TYR HH H -15.436 -11.356 2.757 1.00 . A A . 163 TYR HH 1 1
11 23086 1 1 74 TYR N N -9.301 -10.709 5.971 1.00 . A A . 163 TYR N 1 1
11 23087 1 1 74 TYR O O -9.048 -12.872 4.351 1.00 . A A . 163 TYR O 1 1
11 23088 1 1 74 TYR OH O -15.190 -10.641 3.353 1.00 . A A . 163 TYR OH 1 1
11 23089 1 1 75 ARG C C -10.745 -16.168 4.681 1.00 . A A . 164 ARG C 1 1
11 23090 1 1 75 ARG CA C -9.411 -15.519 5.058 1.00 . A A . 164 ARG CA 1 1
11 23091 1 1 75 ARG CB C -8.524 -16.564 5.743 1.00 . A A . 164 ARG CB 1 1
11 23092 1 1 75 ARG CD C -6.814 -15.613 7.324 1.00 . A A . 164 ARG CD 1 1
11 23093 1 1 75 ARG CG C -7.074 -16.127 5.921 1.00 . A A . 164 ARG CG 1 1
11 23094 1 1 75 ARG CZ C -6.582 -13.426 8.476 1.00 . A A . 164 ARG CZ 1 1
11 23095 1 1 75 ARG H H -9.924 -14.529 6.870 1.00 . A A . 164 ARG H 1 1
11 23096 1 1 75 ARG HA H -8.907 -15.196 4.152 1.00 . A A . 164 ARG HA 1 1
11 23097 1 1 75 ARG HB2 H -8.950 -16.813 6.715 1.00 . A A . 164 ARG HB2 1 1
11 23098 1 1 75 ARG HB3 H -8.530 -17.467 5.134 1.00 . A A . 164 ARG HB3 1 1
11 23099 1 1 75 ARG HD2 H -7.630 -15.924 7.978 1.00 . A A . 164 ARG HD2 1 1
11 23100 1 1 75 ARG HD3 H -5.893 -16.058 7.694 1.00 . A A . 164 ARG HD3 1 1
11 23101 1 1 75 ARG HE H -6.716 -13.655 6.480 1.00 . A A . 164 ARG HE 1 1
11 23102 1 1 75 ARG HG2 H -6.429 -16.981 5.735 1.00 . A A . 164 ARG HG2 1 1
11 23103 1 1 75 ARG HG3 H -6.839 -15.346 5.197 1.00 . A A . 164 ARG HG3 1 1
11 23104 1 1 75 ARG HH11 H -6.623 -14.992 9.770 1.00 . A A . 164 ARG HH11 1 1
11 23105 1 1 75 ARG HH12 H -6.491 -13.396 10.488 1.00 . A A . 164 ARG HH12 1 1
11 23106 1 1 75 ARG HH21 H -6.524 -11.688 7.460 1.00 . A A . 164 ARG HH21 1 1
11 23107 1 1 75 ARG HH22 H -6.420 -11.565 9.205 1.00 . A A . 164 ARG HH22 1 1
11 23108 1 1 75 ARG N N -9.606 -14.366 5.926 1.00 . A A . 164 ARG N 1 1
11 23109 1 1 75 ARG NE N -6.696 -14.145 7.367 1.00 . A A . 164 ARG NE 1 1
11 23110 1 1 75 ARG NH1 N -6.557 -13.971 9.670 1.00 . A A . 164 ARG NH1 1 1
11 23111 1 1 75 ARG NH2 N -6.495 -12.130 8.380 1.00 . A A . 164 ARG NH2 1 1
11 23112 1 1 75 ARG O O -11.220 -17.027 5.408 1.00 . A A . 164 ARG O 1 1
11 23113 1 1 76 PRO C C -12.281 -17.897 2.474 1.00 . A A . 165 PRO C 1 1
11 23114 1 1 76 PRO CA C -12.536 -16.458 2.988 1.00 . A A . 165 PRO CA 1 1
11 23115 1 1 76 PRO CB C -12.947 -15.505 1.848 1.00 . A A . 165 PRO CB 1 1
11 23116 1 1 76 PRO CD C -10.887 -14.716 2.621 1.00 . A A . 165 PRO CD 1 1
11 23117 1 1 76 PRO CG C -11.671 -14.945 1.372 1.00 . A A . 165 PRO CG 1 1
11 23118 1 1 76 PRO HA H -13.316 -16.478 3.751 1.00 . A A . 165 PRO HA 1 1
11 23119 1 1 76 PRO HB2 H -13.463 -16.031 1.049 1.00 . A A . 165 PRO HB2 1 1
11 23120 1 1 76 PRO HB3 H -13.574 -14.708 2.237 1.00 . A A . 165 PRO HB3 1 1
11 23121 1 1 76 PRO HD2 H -9.822 -14.768 2.440 1.00 . A A . 165 PRO HD2 1 1
11 23122 1 1 76 PRO HD3 H -11.147 -13.749 3.048 1.00 . A A . 165 PRO HD3 1 1
11 23123 1 1 76 PRO HG2 H -11.173 -15.655 0.738 1.00 . A A . 165 PRO HG2 1 1
11 23124 1 1 76 PRO HG3 H -11.823 -14.006 0.840 1.00 . A A . 165 PRO HG3 1 1
11 23125 1 1 76 PRO N N -11.328 -15.805 3.519 1.00 . A A . 165 PRO N 1 1
11 23126 1 1 76 PRO O O -12.610 -18.241 1.347 1.00 . A A . 165 PRO O 1 1
11 23127 1 1 77 MET C C -12.480 -21.053 3.062 1.00 . A A . 166 MET C 1 1
11 23128 1 1 77 MET CA C -11.315 -20.099 2.868 1.00 . A A . 166 MET CA 1 1
11 23129 1 1 77 MET CB C -10.055 -20.621 3.579 1.00 . A A . 166 MET CB 1 1
11 23130 1 1 77 MET CE C -9.910 -22.803 6.181 1.00 . A A . 166 MET CE 1 1
11 23131 1 1 77 MET CG C -9.889 -20.250 5.060 1.00 . A A . 166 MET CG 1 1
11 23132 1 1 77 MET H H -11.411 -18.437 4.229 1.00 . A A . 166 MET H 1 1
11 23133 1 1 77 MET HA H -11.100 -20.077 1.800 1.00 . A A . 166 MET HA 1 1
11 23134 1 1 77 MET HB2 H -10.031 -21.701 3.480 1.00 . A A . 166 MET HB2 1 1
11 23135 1 1 77 MET HB3 H -9.195 -20.233 3.050 1.00 . A A . 166 MET HB3 1 1
11 23136 1 1 77 MET HE1 H -8.871 -22.612 6.450 1.00 . A A . 166 MET HE1 1 1
11 23137 1 1 77 MET HE2 H -10.355 -23.488 6.905 1.00 . A A . 166 MET HE2 1 1
11 23138 1 1 77 MET HE3 H -9.959 -23.251 5.189 1.00 . A A . 166 MET HE3 1 1
11 23139 1 1 77 MET HG2 H -8.835 -20.342 5.319 1.00 . A A . 166 MET HG2 1 1
11 23140 1 1 77 MET HG3 H -10.176 -19.215 5.205 1.00 . A A . 166 MET HG3 1 1
11 23141 1 1 77 MET N N -11.655 -18.736 3.289 1.00 . A A . 166 MET N 1 1
11 23142 1 1 77 MET O O -12.547 -22.085 2.412 1.00 . A A . 166 MET O 1 1
11 23143 1 1 77 MET SD S -10.830 -21.269 6.189 1.00 . A A . 166 MET SD 1 1
11 23144 1 1 78 ASP C C -15.621 -21.065 2.950 1.00 . A A . 167 ASP C 1 1
11 23145 1 1 78 ASP CA C -14.655 -21.440 4.076 1.00 . A A . 167 ASP CA 1 1
11 23146 1 1 78 ASP CB C -15.296 -21.110 5.428 1.00 . A A . 167 ASP CB 1 1
11 23147 1 1 78 ASP CG C -14.450 -21.569 6.604 1.00 . A A . 167 ASP CG 1 1
11 23148 1 1 78 ASP H H -13.314 -19.825 4.443 1.00 . A A . 167 ASP H 1 1
11 23149 1 1 78 ASP HA H -14.436 -22.508 4.030 1.00 . A A . 167 ASP HA 1 1
11 23150 1 1 78 ASP HB2 H -15.437 -20.031 5.495 1.00 . A A . 167 ASP HB2 1 1
11 23151 1 1 78 ASP HB3 H -16.272 -21.592 5.486 1.00 . A A . 167 ASP HB3 1 1
11 23152 1 1 78 ASP N N -13.425 -20.670 3.905 1.00 . A A . 167 ASP N 1 1
11 23153 1 1 78 ASP O O -16.553 -21.797 2.632 1.00 . A A . 167 ASP O 1 1
11 23154 1 1 78 ASP OD1 O -14.160 -22.783 6.710 1.00 . A A . 167 ASP OD1 1 1
11 23155 1 1 78 ASP OD2 O -14.061 -20.706 7.422 1.00 . A A . 167 ASP OD2 1 1
11 23156 1 1 79 GLU C C -15.955 -19.854 -0.054 1.00 . A A . 168 GLU C 1 1
11 23157 1 1 79 GLU CA C -16.281 -19.332 1.350 1.00 . A A . 168 GLU CA 1 1
11 23158 1 1 79 GLU CB C -16.169 -17.801 1.369 1.00 . A A . 168 GLU CB 1 1
11 23159 1 1 79 GLU CD C -16.262 -15.687 2.802 1.00 . A A . 168 GLU CD 1 1
11 23160 1 1 79 GLU CG C -16.590 -17.175 2.711 1.00 . A A . 168 GLU CG 1 1
11 23161 1 1 79 GLU H H -14.620 -19.334 2.679 1.00 . A A . 168 GLU H 1 1
11 23162 1 1 79 GLU HA H -17.310 -19.606 1.587 1.00 . A A . 168 GLU HA 1 1
11 23163 1 1 79 GLU HB2 H -15.136 -17.532 1.170 1.00 . A A . 168 GLU HB2 1 1
11 23164 1 1 79 GLU HB3 H -16.793 -17.389 0.575 1.00 . A A . 168 GLU HB3 1 1
11 23165 1 1 79 GLU HG2 H -17.663 -17.316 2.846 1.00 . A A . 168 GLU HG2 1 1
11 23166 1 1 79 GLU HG3 H -16.071 -17.687 3.521 1.00 . A A . 168 GLU HG3 1 1
11 23167 1 1 79 GLU N N -15.398 -19.890 2.375 1.00 . A A . 168 GLU N 1 1
11 23168 1 1 79 GLU O O -16.844 -19.990 -0.896 1.00 . A A . 168 GLU O 1 1
11 23169 1 1 79 GLU OE1 O -16.634 -14.923 1.890 1.00 . A A . 168 GLU OE1 1 1
11 23170 1 1 79 GLU OE2 O -15.599 -15.289 3.789 1.00 . A A . 168 GLU OE2 1 1
11 23171 1 1 80 TYR C C -13.724 -22.116 -1.473 1.00 . A A . 169 TYR C 1 1
11 23172 1 1 80 TYR CA C -14.281 -20.706 -1.608 1.00 . A A . 169 TYR CA 1 1
11 23173 1 1 80 TYR CB C -13.198 -19.842 -2.253 1.00 . A A . 169 TYR CB 1 1
11 23174 1 1 80 TYR CD1 C -14.470 -18.090 -3.590 1.00 . A A . 169 TYR CD1 1 1
11 23175 1 1 80 TYR CD2 C -13.064 -17.352 -1.761 1.00 . A A . 169 TYR CD2 1 1
11 23176 1 1 80 TYR CE1 C -14.807 -16.734 -3.872 1.00 . A A . 169 TYR CE1 1 1
11 23177 1 1 80 TYR CE2 C -13.398 -16.003 -2.041 1.00 . A A . 169 TYR CE2 1 1
11 23178 1 1 80 TYR CG C -13.591 -18.408 -2.534 1.00 . A A . 169 TYR CG 1 1
11 23179 1 1 80 TYR CZ C -14.260 -15.706 -3.097 1.00 . A A . 169 TYR CZ 1 1
11 23180 1 1 80 TYR H H -13.990 -20.051 0.412 1.00 . A A . 169 TYR H 1 1
11 23181 1 1 80 TYR HA H -15.144 -20.734 -2.269 1.00 . A A . 169 TYR HA 1 1
11 23182 1 1 80 TYR HB2 H -12.339 -19.837 -1.600 1.00 . A A . 169 TYR HB2 1 1
11 23183 1 1 80 TYR HB3 H -12.903 -20.306 -3.193 1.00 . A A . 169 TYR HB3 1 1
11 23184 1 1 80 TYR HD1 H -14.890 -18.878 -4.197 1.00 . A A . 169 TYR HD1 1 1
11 23185 1 1 80 TYR HD2 H -12.390 -17.570 -0.948 1.00 . A A . 169 TYR HD2 1 1
11 23186 1 1 80 TYR HE1 H -15.479 -16.497 -4.681 1.00 . A A . 169 TYR HE1 1 1
11 23187 1 1 80 TYR HE2 H -12.988 -15.203 -1.442 1.00 . A A . 169 TYR HE2 1 1
11 23188 1 1 80 TYR HH H -14.096 -13.769 -2.808 1.00 . A A . 169 TYR HH 1 1
11 23189 1 1 80 TYR N N -14.690 -20.170 -0.307 1.00 . A A . 169 TYR N 1 1
11 23190 1 1 80 TYR O O -12.659 -22.321 -0.894 1.00 . A A . 169 TYR O 1 1
11 23191 1 1 80 TYR OH O -14.572 -14.400 -3.374 1.00 . A A . 169 TYR OH 1 1
11 23192 1 1 81 SER C C -12.627 -24.574 -2.971 1.00 . A A . 170 SER C 1 1
11 23193 1 1 81 SER CA C -13.898 -24.458 -2.128 1.00 . A A . 170 SER CA 1 1
11 23194 1 1 81 SER CB C -14.979 -25.371 -2.698 1.00 . A A . 170 SER CB 1 1
11 23195 1 1 81 SER H H -15.243 -22.860 -2.591 1.00 . A A . 170 SER H 1 1
11 23196 1 1 81 SER HA H -13.666 -24.772 -1.110 1.00 . A A . 170 SER HA 1 1
11 23197 1 1 81 SER HB2 H -14.609 -26.396 -2.730 1.00 . A A . 170 SER HB2 1 1
11 23198 1 1 81 SER HB3 H -15.860 -25.327 -2.056 1.00 . A A . 170 SER HB3 1 1
11 23199 1 1 81 SER HG H -16.096 -25.465 -4.296 1.00 . A A . 170 SER HG 1 1
11 23200 1 1 81 SER N N -14.383 -23.076 -2.106 1.00 . A A . 170 SER N 1 1
11 23201 1 1 81 SER O O -11.861 -25.526 -2.844 1.00 . A A . 170 SER O 1 1
11 23202 1 1 81 SER OG O -15.336 -24.950 -4.005 1.00 . A A . 170 SER OG 1 1
11 23203 1 1 82 ASN C C -10.101 -22.848 -3.702 1.00 . A A . 171 ASN C 1 1
11 23204 1 1 82 ASN CA C -11.143 -23.530 -4.582 1.00 . A A . 171 ASN CA 1 1
11 23205 1 1 82 ASN CB C -11.340 -22.754 -5.889 1.00 . A A . 171 ASN CB 1 1
11 23206 1 1 82 ASN CG C -12.402 -23.360 -6.769 1.00 . A A . 171 ASN CG 1 1
11 23207 1 1 82 ASN H H -13.030 -22.813 -3.879 1.00 . A A . 171 ASN H 1 1
11 23208 1 1 82 ASN HA H -10.818 -24.547 -4.804 1.00 . A A . 171 ASN HA 1 1
11 23209 1 1 82 ASN HB2 H -11.639 -21.733 -5.652 1.00 . A A . 171 ASN HB2 1 1
11 23210 1 1 82 ASN HB3 H -10.400 -22.727 -6.435 1.00 . A A . 171 ASN HB3 1 1
11 23211 1 1 82 ASN HD21 H -11.505 -25.158 -6.722 1.00 . A A . 171 ASN HD21 1 1
11 23212 1 1 82 ASN HD22 H -12.970 -25.053 -7.665 1.00 . A A . 171 ASN HD22 1 1
11 23213 1 1 82 ASN N N -12.378 -23.579 -3.812 1.00 . A A . 171 ASN N 1 1
11 23214 1 1 82 ASN ND2 N -12.274 -24.623 -7.078 1.00 . A A . 171 ASN ND2 1 1
11 23215 1 1 82 ASN O O -9.985 -21.622 -3.695 1.00 . A A . 171 ASN O 1 1
11 23216 1 1 82 ASN OD1 O -13.323 -22.685 -7.174 1.00 . A A . 171 ASN OD1 1 1
11 23217 1 1 83 GLN C C -7.320 -22.337 -2.542 1.00 . A A . 172 GLN C 1 1
11 23218 1 1 83 GLN CA C -8.431 -23.143 -1.931 1.00 . A A . 172 GLN CA 1 1
11 23219 1 1 83 GLN CB C -7.859 -24.291 -1.077 1.00 . A A . 172 GLN CB 1 1
11 23220 1 1 83 GLN CD C -7.330 -25.860 -3.003 1.00 . A A . 172 GLN CD 1 1
11 23221 1 1 83 GLN CG C -6.825 -25.204 -1.744 1.00 . A A . 172 GLN CG 1 1
11 23222 1 1 83 GLN H H -9.440 -24.650 -3.058 1.00 . A A . 172 GLN H 1 1
11 23223 1 1 83 GLN HA H -8.986 -22.494 -1.284 1.00 . A A . 172 GLN HA 1 1
11 23224 1 1 83 GLN HB2 H -7.380 -23.845 -0.212 1.00 . A A . 172 GLN HB2 1 1
11 23225 1 1 83 GLN HB3 H -8.687 -24.903 -0.737 1.00 . A A . 172 GLN HB3 1 1
11 23226 1 1 83 GLN HE21 H -5.742 -25.179 -3.987 1.00 . A A . 172 GLN HE21 1 1
11 23227 1 1 83 GLN HE22 H -6.889 -26.112 -4.923 1.00 . A A . 172 GLN HE22 1 1
11 23228 1 1 83 GLN HG2 H -5.941 -24.617 -1.986 1.00 . A A . 172 GLN HG2 1 1
11 23229 1 1 83 GLN HG3 H -6.536 -25.981 -1.036 1.00 . A A . 172 GLN HG3 1 1
11 23230 1 1 83 GLN N N -9.350 -23.647 -2.957 1.00 . A A . 172 GLN N 1 1
11 23231 1 1 83 GLN NE2 N -6.593 -25.703 -4.055 1.00 . A A . 172 GLN NE2 1 1
11 23232 1 1 83 GLN O O -6.677 -21.522 -1.905 1.00 . A A . 172 GLN O 1 1
11 23233 1 1 83 GLN OE1 O -8.390 -26.442 -3.042 1.00 . A A . 172 GLN OE1 1 1
11 23234 1 1 84 ASN C C -6.354 -20.537 -4.849 1.00 . A A . 173 ASN C 1 1
11 23235 1 1 84 ASN CA C -5.984 -21.978 -4.483 1.00 . A A . 173 ASN CA 1 1
11 23236 1 1 84 ASN CB C -5.637 -22.837 -5.690 1.00 . A A . 173 ASN CB 1 1
11 23237 1 1 84 ASN CG C -5.352 -22.033 -6.920 1.00 . A A . 173 ASN CG 1 1
11 23238 1 1 84 ASN H H -7.630 -23.292 -4.282 1.00 . A A . 173 ASN H 1 1
11 23239 1 1 84 ASN HA H -5.136 -21.956 -3.809 1.00 . A A . 173 ASN HA 1 1
11 23240 1 1 84 ASN HB2 H -4.780 -23.454 -5.431 1.00 . A A . 173 ASN HB2 1 1
11 23241 1 1 84 ASN HB3 H -6.477 -23.493 -5.904 1.00 . A A . 173 ASN HB3 1 1
11 23242 1 1 84 ASN HD21 H -7.225 -22.362 -7.558 1.00 . A A . 173 ASN HD21 1 1
11 23243 1 1 84 ASN HD22 H -6.202 -21.405 -8.617 1.00 . A A . 173 ASN HD22 1 1
11 23244 1 1 84 ASN N N -7.068 -22.612 -3.799 1.00 . A A . 173 ASN N 1 1
11 23245 1 1 84 ASN ND2 N -6.341 -21.925 -7.765 1.00 . A A . 173 ASN ND2 1 1
11 23246 1 1 84 ASN O O -5.536 -19.635 -4.759 1.00 . A A . 173 ASN O 1 1
11 23247 1 1 84 ASN OD1 O -4.266 -21.542 -7.122 1.00 . A A . 173 ASN OD1 1 1
11 23248 1 1 85 ASN C C -8.599 -18.209 -4.338 1.00 . A A . 174 ASN C 1 1
11 23249 1 1 85 ASN CA C -8.077 -18.978 -5.553 1.00 . A A . 174 ASN CA 1 1
11 23250 1 1 85 ASN CB C -9.093 -19.028 -6.699 1.00 . A A . 174 ASN CB 1 1
11 23251 1 1 85 ASN CG C -10.353 -18.237 -6.411 1.00 . A A . 174 ASN CG 1 1
11 23252 1 1 85 ASN H H -8.273 -21.078 -5.230 1.00 . A A . 174 ASN H 1 1
11 23253 1 1 85 ASN HA H -7.219 -18.416 -5.924 1.00 . A A . 174 ASN HA 1 1
11 23254 1 1 85 ASN HB2 H -8.611 -18.595 -7.586 1.00 . A A . 174 ASN HB2 1 1
11 23255 1 1 85 ASN HB3 H -9.357 -20.059 -6.908 1.00 . A A . 174 ASN HB3 1 1
11 23256 1 1 85 ASN HD21 H -11.076 -19.706 -5.233 1.00 . A A . 174 ASN HD21 1 1
11 23257 1 1 85 ASN HD22 H -12.099 -18.299 -5.429 1.00 . A A . 174 ASN HD22 1 1
11 23258 1 1 85 ASN N N -7.611 -20.320 -5.215 1.00 . A A . 174 ASN N 1 1
11 23259 1 1 85 ASN ND2 N -11.244 -18.799 -5.632 1.00 . A A . 174 ASN ND2 1 1
11 23260 1 1 85 ASN O O -8.613 -16.986 -4.357 1.00 . A A . 174 ASN O 1 1
11 23261 1 1 85 ASN OD1 O -10.523 -17.149 -6.916 1.00 . A A . 174 ASN OD1 1 1
11 23262 1 1 86 PHE C C -8.336 -17.257 -1.607 1.00 . A A . 175 PHE C 1 1
11 23263 1 1 86 PHE CA C -9.404 -18.257 -2.033 1.00 . A A . 175 PHE CA 1 1
11 23264 1 1 86 PHE CB C -9.642 -19.280 -0.895 1.00 . A A . 175 PHE CB 1 1
11 23265 1 1 86 PHE CD1 C -9.142 -17.927 1.173 1.00 . A A . 175 PHE CD1 1 1
11 23266 1 1 86 PHE CD2 C -7.703 -19.792 0.652 1.00 . A A . 175 PHE CD2 1 1
11 23267 1 1 86 PHE CE1 C -8.339 -17.605 2.273 1.00 . A A . 175 PHE CE1 1 1
11 23268 1 1 86 PHE CE2 C -6.898 -19.481 1.756 1.00 . A A . 175 PHE CE2 1 1
11 23269 1 1 86 PHE CG C -8.823 -19.008 0.339 1.00 . A A . 175 PHE CG 1 1
11 23270 1 1 86 PHE CZ C -7.212 -18.377 2.567 1.00 . A A . 175 PHE CZ 1 1
11 23271 1 1 86 PHE H H -8.951 -19.927 -3.296 1.00 . A A . 175 PHE H 1 1
11 23272 1 1 86 PHE HA H -10.332 -17.717 -2.228 1.00 . A A . 175 PHE HA 1 1
11 23273 1 1 86 PHE HB2 H -10.689 -19.241 -0.612 1.00 . A A . 175 PHE HB2 1 1
11 23274 1 1 86 PHE HB3 H -9.419 -20.280 -1.260 1.00 . A A . 175 PHE HB3 1 1
11 23275 1 1 86 PHE HD1 H -10.003 -17.325 0.950 1.00 . A A . 175 PHE HD1 1 1
11 23276 1 1 86 PHE HD2 H -7.442 -20.628 0.036 1.00 . A A . 175 PHE HD2 1 1
11 23277 1 1 86 PHE HE1 H -8.583 -16.759 2.878 1.00 . A A . 175 PHE HE1 1 1
11 23278 1 1 86 PHE HE2 H -6.033 -20.085 1.970 1.00 . A A . 175 PHE HE2 1 1
11 23279 1 1 86 PHE HZ H -6.590 -18.127 3.411 1.00 . A A . 175 PHE HZ 1 1
11 23280 1 1 86 PHE N N -8.962 -18.915 -3.269 1.00 . A A . 175 PHE N 1 1
11 23281 1 1 86 PHE O O -8.636 -16.121 -1.231 1.00 . A A . 175 PHE O 1 1
11 23282 1 1 87 VAL C C -6.006 -15.589 -2.156 1.00 . A A . 176 VAL C 1 1
11 23283 1 1 87 VAL CA C -5.984 -16.820 -1.281 1.00 . A A . 176 VAL CA 1 1
11 23284 1 1 87 VAL CB C -4.603 -17.513 -1.404 1.00 . A A . 176 VAL CB 1 1
11 23285 1 1 87 VAL CG1 C -3.503 -16.547 -0.981 1.00 . A A . 176 VAL CG1 1 1
11 23286 1 1 87 VAL CG2 C -4.543 -18.770 -0.524 1.00 . A A . 176 VAL CG2 1 1
11 23287 1 1 87 VAL H H -6.874 -18.611 -2.015 1.00 . A A . 176 VAL H 1 1
11 23288 1 1 87 VAL HA H -6.143 -16.520 -0.246 1.00 . A A . 176 VAL HA 1 1
11 23289 1 1 87 VAL HB H -4.442 -17.804 -2.441 1.00 . A A . 176 VAL HB 1 1
11 23290 1 1 87 VAL HG11 H -2.536 -17.026 -1.081 1.00 . A A . 176 VAL HG11 1 1
11 23291 1 1 87 VAL HG12 H -3.519 -15.668 -1.616 1.00 . A A . 176 VAL HG12 1 1
11 23292 1 1 87 VAL HG13 H -3.664 -16.245 0.057 1.00 . A A . 176 VAL HG13 1 1
11 23293 1 1 87 VAL HG21 H -4.675 -18.495 0.529 1.00 . A A . 176 VAL HG21 1 1
11 23294 1 1 87 VAL HG22 H -5.327 -19.466 -0.816 1.00 . A A . 176 VAL HG22 1 1
11 23295 1 1 87 VAL HG23 H -3.580 -19.256 -0.650 1.00 . A A . 176 VAL HG23 1 1
11 23296 1 1 87 VAL N N -7.078 -17.677 -1.692 1.00 . A A . 176 VAL N 1 1
11 23297 1 1 87 VAL O O -5.949 -14.490 -1.657 1.00 . A A . 176 VAL O 1 1
11 23298 1 1 88 HIS C C -7.146 -13.568 -4.086 1.00 . A A . 177 HIS C 1 1
11 23299 1 1 88 HIS CA C -6.124 -14.641 -4.384 1.00 . A A . 177 HIS CA 1 1
11 23300 1 1 88 HIS CB C -6.337 -15.109 -5.806 1.00 . A A . 177 HIS CB 1 1
11 23301 1 1 88 HIS CD2 C -4.688 -14.680 -7.778 1.00 . A A . 177 HIS CD2 1 1
11 23302 1 1 88 HIS CE1 C -4.733 -12.507 -7.783 1.00 . A A . 177 HIS CE1 1 1
11 23303 1 1 88 HIS CG C -5.553 -14.314 -6.799 1.00 . A A . 177 HIS CG 1 1
11 23304 1 1 88 HIS H H -6.204 -16.694 -3.835 1.00 . A A . 177 HIS H 1 1
11 23305 1 1 88 HIS HA H -5.139 -14.181 -4.329 1.00 . A A . 177 HIS HA 1 1
11 23306 1 1 88 HIS HB2 H -6.037 -16.142 -5.857 1.00 . A A . 177 HIS HB2 1 1
11 23307 1 1 88 HIS HB3 H -7.399 -15.046 -6.050 1.00 . A A . 177 HIS HB3 1 1
11 23308 1 1 88 HIS HD1 H -6.125 -12.323 -6.262 1.00 . A A . 177 HIS HD1 1 1
11 23309 1 1 88 HIS HD2 H -4.431 -15.706 -8.031 1.00 . A A . 177 HIS HD2 1 1
11 23310 1 1 88 HIS HE1 H -4.517 -11.465 -8.025 1.00 . A A . 177 HIS HE1 1 1
11 23311 1 1 88 HIS N N -6.129 -15.766 -3.460 1.00 . A A . 177 HIS N 1 1
11 23312 1 1 88 HIS ND1 N -5.570 -12.916 -6.844 1.00 . A A . 177 HIS ND1 1 1
11 23313 1 1 88 HIS NE2 N -4.187 -13.547 -8.353 1.00 . A A . 177 HIS NE2 1 1
11 23314 1 1 88 HIS O O -6.849 -12.402 -4.263 1.00 . A A . 177 HIS O 1 1
11 23315 1 1 89 ASP C C -8.822 -12.097 -2.070 1.00 . A A . 178 ASP C 1 1
11 23316 1 1 89 ASP CA C -9.313 -12.893 -3.284 1.00 . A A . 178 ASP CA 1 1
11 23317 1 1 89 ASP CB C -10.672 -13.505 -2.970 1.00 . A A . 178 ASP CB 1 1
11 23318 1 1 89 ASP CG C -11.756 -12.449 -2.838 1.00 . A A . 178 ASP CG 1 1
11 23319 1 1 89 ASP H H -8.565 -14.910 -3.529 1.00 . A A . 178 ASP H 1 1
11 23320 1 1 89 ASP HA H -9.422 -12.212 -4.128 1.00 . A A . 178 ASP HA 1 1
11 23321 1 1 89 ASP HB2 H -10.945 -14.196 -3.769 1.00 . A A . 178 ASP HB2 1 1
11 23322 1 1 89 ASP HB3 H -10.602 -14.062 -2.035 1.00 . A A . 178 ASP HB3 1 1
11 23323 1 1 89 ASP N N -8.329 -13.926 -3.634 1.00 . A A . 178 ASP N 1 1
11 23324 1 1 89 ASP O O -8.909 -10.866 -2.021 1.00 . A A . 178 ASP O 1 1
11 23325 1 1 89 ASP OD1 O -11.613 -11.365 -3.451 1.00 . A A . 178 ASP OD1 1 1
11 23326 1 1 89 ASP OD2 O -12.741 -12.697 -2.116 1.00 . A A . 178 ASP OD2 1 1
11 23327 1 1 90 CYS C C -6.575 -11.201 -0.321 1.00 . A A . 179 CYS C 1 1
11 23328 1 1 90 CYS CA C -7.670 -12.183 0.079 1.00 . A A . 179 CYS CA 1 1
11 23329 1 1 90 CYS CB C -7.105 -13.281 0.989 1.00 . A A . 179 CYS CB 1 1
11 23330 1 1 90 CYS H H -8.087 -13.800 -1.248 1.00 . A A . 179 CYS H 1 1
11 23331 1 1 90 CYS HA H -8.459 -11.644 0.605 1.00 . A A . 179 CYS HA 1 1
11 23332 1 1 90 CYS HB2 H -7.863 -13.580 1.701 1.00 . A A . 179 CYS HB2 1 1
11 23333 1 1 90 CYS HB3 H -6.900 -14.139 0.367 1.00 . A A . 179 CYS HB3 1 1
11 23334 1 1 90 CYS N N -8.213 -12.800 -1.126 1.00 . A A . 179 CYS N 1 1
11 23335 1 1 90 CYS O O -6.492 -10.079 0.209 1.00 . A A . 179 CYS O 1 1
11 23336 1 1 90 CYS SG S -5.582 -12.850 1.901 1.00 . A A . 179 CYS SG 1 1
11 23337 1 1 91 VAL C C -5.203 -9.596 -2.574 1.00 . A A . 180 VAL C 1 1
11 23338 1 1 91 VAL CA C -4.663 -10.724 -1.709 1.00 . A A . 180 VAL CA 1 1
11 23339 1 1 91 VAL CB C -3.489 -11.500 -2.417 1.00 . A A . 180 VAL CB 1 1
11 23340 1 1 91 VAL CG1 C -3.375 -12.894 -1.906 1.00 . A A . 180 VAL CG1 1 1
11 23341 1 1 91 VAL CG2 C -3.586 -11.515 -3.956 1.00 . A A . 180 VAL CG2 1 1
11 23342 1 1 91 VAL H H -5.834 -12.529 -1.699 1.00 . A A . 180 VAL H 1 1
11 23343 1 1 91 VAL HA H -4.244 -10.270 -0.812 1.00 . A A . 180 VAL HA 1 1
11 23344 1 1 91 VAL HB H -2.583 -11.005 -2.153 1.00 . A A . 180 VAL HB 1 1
11 23345 1 1 91 VAL HG11 H -2.382 -13.265 -2.115 1.00 . A A . 180 VAL HG11 1 1
11 23346 1 1 91 VAL HG12 H -3.559 -12.926 -0.831 1.00 . A A . 180 VAL HG12 1 1
11 23347 1 1 91 VAL HG13 H -4.091 -13.520 -2.417 1.00 . A A . 180 VAL HG13 1 1
11 23348 1 1 91 VAL HG21 H -3.575 -10.497 -4.344 1.00 . A A . 180 VAL HG21 1 1
11 23349 1 1 91 VAL HG22 H -2.729 -12.055 -4.369 1.00 . A A . 180 VAL HG22 1 1
11 23350 1 1 91 VAL HG23 H -4.495 -12.018 -4.265 1.00 . A A . 180 VAL HG23 1 1
11 23351 1 1 91 VAL N N -5.742 -11.599 -1.277 1.00 . A A . 180 VAL N 1 1
11 23352 1 1 91 VAL O O -4.696 -8.487 -2.528 1.00 . A A . 180 VAL O 1 1
11 23353 1 1 92 ASN C C -7.413 -7.684 -3.523 1.00 . A A . 181 ASN C 1 1
11 23354 1 1 92 ASN CA C -6.794 -8.863 -4.257 1.00 . A A . 181 ASN CA 1 1
11 23355 1 1 92 ASN CB C -7.834 -9.483 -5.185 1.00 . A A . 181 ASN CB 1 1
11 23356 1 1 92 ASN CG C -8.536 -8.450 -6.024 1.00 . A A . 181 ASN CG 1 1
11 23357 1 1 92 ASN H H -6.675 -10.791 -3.311 1.00 . A A . 181 ASN H 1 1
11 23358 1 1 92 ASN HA H -5.981 -8.489 -4.872 1.00 . A A . 181 ASN HA 1 1
11 23359 1 1 92 ASN HB2 H -7.344 -10.197 -5.843 1.00 . A A . 181 ASN HB2 1 1
11 23360 1 1 92 ASN HB3 H -8.570 -10.013 -4.593 1.00 . A A . 181 ASN HB3 1 1
11 23361 1 1 92 ASN HD21 H -10.130 -8.529 -4.819 1.00 . A A . 181 ASN HD21 1 1
11 23362 1 1 92 ASN HD22 H -10.248 -7.444 -6.183 1.00 . A A . 181 ASN HD22 1 1
11 23363 1 1 92 ASN N N -6.255 -9.859 -3.333 1.00 . A A . 181 ASN N 1 1
11 23364 1 1 92 ASN ND2 N -9.732 -8.112 -5.644 1.00 . A A . 181 ASN ND2 1 1
11 23365 1 1 92 ASN O O -7.269 -6.536 -3.933 1.00 . A A . 181 ASN O 1 1
11 23366 1 1 92 ASN OD1 O -7.992 -7.943 -6.987 1.00 . A A . 181 ASN OD1 1 1
11 23367 1 1 93 ILE C C -7.675 -5.964 -1.031 1.00 . A A . 182 ILE C 1 1
11 23368 1 1 93 ILE CA C -8.717 -6.838 -1.708 1.00 . A A . 182 ILE CA 1 1
11 23369 1 1 93 ILE CB C -9.790 -7.351 -0.715 1.00 . A A . 182 ILE CB 1 1
11 23370 1 1 93 ILE CD1 C -11.576 -7.162 -2.628 1.00 . A A . 182 ILE CD1 1 1
11 23371 1 1 93 ILE CG1 C -10.932 -8.035 -1.499 1.00 . A A . 182 ILE CG1 1 1
11 23372 1 1 93 ILE CG2 C -10.351 -6.195 0.135 1.00 . A A . 182 ILE CG2 1 1
11 23373 1 1 93 ILE H H -8.232 -8.899 -2.102 1.00 . A A . 182 ILE H 1 1
11 23374 1 1 93 ILE HA H -9.213 -6.202 -2.433 1.00 . A A . 182 ILE HA 1 1
11 23375 1 1 93 ILE HB H -9.334 -8.082 -0.045 1.00 . A A . 182 ILE HB 1 1
11 23376 1 1 93 ILE HD11 H -12.395 -7.718 -3.084 1.00 . A A . 182 ILE HD11 1 1
11 23377 1 1 93 ILE HD12 H -11.958 -6.233 -2.209 1.00 . A A . 182 ILE HD12 1 1
11 23378 1 1 93 ILE HD13 H -10.827 -6.934 -3.395 1.00 . A A . 182 ILE HD13 1 1
11 23379 1 1 93 ILE HG12 H -10.547 -8.944 -1.955 1.00 . A A . 182 ILE HG12 1 1
11 23380 1 1 93 ILE HG13 H -11.709 -8.320 -0.795 1.00 . A A . 182 ILE HG13 1 1
11 23381 1 1 93 ILE HG21 H -10.735 -5.405 -0.507 1.00 . A A . 182 ILE HG21 1 1
11 23382 1 1 93 ILE HG22 H -11.151 -6.570 0.768 1.00 . A A . 182 ILE HG22 1 1
11 23383 1 1 93 ILE HG23 H -9.562 -5.796 0.766 1.00 . A A . 182 ILE HG23 1 1
11 23384 1 1 93 ILE N N -8.096 -7.938 -2.428 1.00 . A A . 182 ILE N 1 1
11 23385 1 1 93 ILE O O -7.786 -4.742 -1.058 1.00 . A A . 182 ILE O 1 1
11 23386 1 1 94 THR C C -4.716 -5.025 -0.891 1.00 . A A . 183 THR C 1 1
11 23387 1 1 94 THR CA C -5.604 -5.699 0.152 1.00 . A A . 183 THR CA 1 1
11 23388 1 1 94 THR CB C -4.762 -6.495 1.177 1.00 . A A . 183 THR CB 1 1
11 23389 1 1 94 THR CG2 C -3.908 -7.495 0.534 1.00 . A A . 183 THR CG2 1 1
11 23390 1 1 94 THR H H -6.499 -7.544 -0.520 1.00 . A A . 183 THR H 1 1
11 23391 1 1 94 THR HA H -6.116 -4.910 0.695 1.00 . A A . 183 THR HA 1 1
11 23392 1 1 94 THR HB H -5.424 -7.015 1.855 1.00 . A A . 183 THR HB 1 1
11 23393 1 1 94 THR HG1 H -3.302 -6.138 2.430 1.00 . A A . 183 THR HG1 1 1
11 23394 1 1 94 THR HG21 H -3.188 -7.009 -0.123 1.00 . A A . 183 THR HG21 1 1
11 23395 1 1 94 THR HG22 H -4.518 -8.192 -0.035 1.00 . A A . 183 THR HG22 1 1
11 23396 1 1 94 THR HG23 H -3.373 -8.046 1.298 1.00 . A A . 183 THR HG23 1 1
11 23397 1 1 94 THR N N -6.617 -6.537 -0.489 1.00 . A A . 183 THR N 1 1
11 23398 1 1 94 THR O O -4.222 -3.913 -0.677 1.00 . A A . 183 THR O 1 1
11 23399 1 1 94 THR OG1 O -3.935 -5.604 1.926 1.00 . A A . 183 THR OG1 1 1
11 23400 1 1 95 ILE C C -4.293 -3.930 -3.738 1.00 . A A . 184 ILE C 1 1
11 23401 1 1 95 ILE CA C -3.639 -5.101 -3.043 1.00 . A A . 184 ILE CA 1 1
11 23402 1 1 95 ILE CB C -3.149 -6.157 -4.059 1.00 . A A . 184 ILE CB 1 1
11 23403 1 1 95 ILE CD1 C -1.041 -6.817 -5.203 1.00 . A A . 184 ILE CD1 1 1
11 23404 1 1 95 ILE CG1 C -1.831 -5.694 -4.668 1.00 . A A . 184 ILE CG1 1 1
11 23405 1 1 95 ILE CG2 C -4.183 -6.447 -5.168 1.00 . A A . 184 ILE CG2 1 1
11 23406 1 1 95 ILE H H -4.947 -6.574 -2.202 1.00 . A A . 184 ILE H 1 1
11 23407 1 1 95 ILE HA H -2.757 -4.732 -2.525 1.00 . A A . 184 ILE HA 1 1
11 23408 1 1 95 ILE HB H -2.955 -7.077 -3.513 1.00 . A A . 184 ILE HB 1 1
11 23409 1 1 95 ILE HD11 H -0.020 -6.491 -5.334 1.00 . A A . 184 ILE HD11 1 1
11 23410 1 1 95 ILE HD12 H -1.053 -7.649 -4.503 1.00 . A A . 184 ILE HD12 1 1
11 23411 1 1 95 ILE HD13 H -1.448 -7.138 -6.163 1.00 . A A . 184 ILE HD13 1 1
11 23412 1 1 95 ILE HG12 H -2.031 -4.979 -5.466 1.00 . A A . 184 ILE HG12 1 1
11 23413 1 1 95 ILE HG13 H -1.243 -5.197 -3.899 1.00 . A A . 184 ILE HG13 1 1
11 23414 1 1 95 ILE HG21 H -4.223 -5.623 -5.883 1.00 . A A . 184 ILE HG21 1 1
11 23415 1 1 95 ILE HG22 H -3.921 -7.368 -5.689 1.00 . A A . 184 ILE HG22 1 1
11 23416 1 1 95 ILE HG23 H -5.162 -6.558 -4.723 1.00 . A A . 184 ILE HG23 1 1
11 23417 1 1 95 ILE N N -4.525 -5.661 -2.037 1.00 . A A . 184 ILE N 1 1
11 23418 1 1 95 ILE O O -3.644 -2.916 -3.949 1.00 . A A . 184 ILE O 1 1
11 23419 1 1 96 LYS C C -6.349 -1.714 -3.850 1.00 . A A . 185 LYS C 1 1
11 23420 1 1 96 LYS CA C -6.231 -2.926 -4.771 1.00 . A A . 185 LYS CA 1 1
11 23421 1 1 96 LYS CB C -7.584 -3.396 -5.325 1.00 . A A . 185 LYS CB 1 1
11 23422 1 1 96 LYS CD C -9.912 -4.274 -4.822 1.00 . A A . 185 LYS CD 1 1
11 23423 1 1 96 LYS CE C -10.687 -3.416 -5.837 1.00 . A A . 185 LYS CE 1 1
11 23424 1 1 96 LYS CG C -8.650 -3.587 -4.272 1.00 . A A . 185 LYS CG 1 1
11 23425 1 1 96 LYS H H -6.117 -4.875 -3.861 1.00 . A A . 185 LYS H 1 1
11 23426 1 1 96 LYS HA H -5.594 -2.654 -5.613 1.00 . A A . 185 LYS HA 1 1
11 23427 1 1 96 LYS HB2 H -7.934 -2.667 -6.056 1.00 . A A . 185 LYS HB2 1 1
11 23428 1 1 96 LYS HB3 H -7.426 -4.360 -5.825 1.00 . A A . 185 LYS HB3 1 1
11 23429 1 1 96 LYS HD2 H -9.616 -5.206 -5.305 1.00 . A A . 185 LYS HD2 1 1
11 23430 1 1 96 LYS HD3 H -10.573 -4.514 -3.989 1.00 . A A . 185 LYS HD3 1 1
11 23431 1 1 96 LYS HE2 H -10.012 -3.111 -6.639 1.00 . A A . 185 LYS HE2 1 1
11 23432 1 1 96 LYS HE3 H -11.482 -4.027 -6.274 1.00 . A A . 185 LYS HE3 1 1
11 23433 1 1 96 LYS HG2 H -8.228 -4.217 -3.490 1.00 . A A . 185 LYS HG2 1 1
11 23434 1 1 96 LYS HG3 H -8.914 -2.615 -3.855 1.00 . A A . 185 LYS HG3 1 1
11 23435 1 1 96 LYS HZ1 H -10.607 -1.669 -4.707 1.00 . A A . 185 LYS HZ1 1 1
11 23436 1 1 96 LYS HZ2 H -12.051 -2.471 -4.582 1.00 . A A . 185 LYS HZ2 1 1
11 23437 1 1 96 LYS HZ3 H -11.701 -1.607 -5.940 1.00 . A A . 185 LYS HZ3 1 1
11 23438 1 1 96 LYS N N -5.582 -4.015 -4.052 1.00 . A A . 185 LYS N 1 1
11 23439 1 1 96 LYS NZ N -11.307 -2.191 -5.217 1.00 . A A . 185 LYS NZ 1 1
11 23440 1 1 96 LYS O O -6.279 -0.575 -4.295 1.00 . A A . 185 LYS O 1 1
11 23441 1 1 97 GLN C C -5.079 -0.201 -1.424 1.00 . A A . 186 GLN C 1 1
11 23442 1 1 97 GLN CA C -6.410 -0.954 -1.512 1.00 . A A . 186 GLN CA 1 1
11 23443 1 1 97 GLN CB C -6.702 -1.599 -0.155 1.00 . A A . 186 GLN CB 1 1
11 23444 1 1 97 GLN CD C -9.244 -1.328 -0.232 1.00 . A A . 186 GLN CD 1 1
11 23445 1 1 97 GLN CG C -7.958 -1.081 0.544 1.00 . A A . 186 GLN CG 1 1
11 23446 1 1 97 GLN H H -6.423 -2.951 -2.252 1.00 . A A . 186 GLN H 1 1
11 23447 1 1 97 GLN HA H -7.197 -0.231 -1.741 1.00 . A A . 186 GLN HA 1 1
11 23448 1 1 97 GLN HB2 H -6.791 -2.669 -0.291 1.00 . A A . 186 GLN HB2 1 1
11 23449 1 1 97 GLN HB3 H -5.850 -1.420 0.500 1.00 . A A . 186 GLN HB3 1 1
11 23450 1 1 97 GLN HE21 H -8.809 -3.284 -0.452 1.00 . A A . 186 GLN HE21 1 1
11 23451 1 1 97 GLN HE22 H -10.326 -2.743 -1.134 1.00 . A A . 186 GLN HE22 1 1
11 23452 1 1 97 GLN HG2 H -8.040 -1.568 1.513 1.00 . A A . 186 GLN HG2 1 1
11 23453 1 1 97 GLN HG3 H -7.851 -0.008 0.704 1.00 . A A . 186 GLN HG3 1 1
11 23454 1 1 97 GLN N N -6.400 -1.983 -2.552 1.00 . A A . 186 GLN N 1 1
11 23455 1 1 97 GLN NE2 N -9.480 -2.544 -0.634 1.00 . A A . 186 GLN NE2 1 1
11 23456 1 1 97 GLN O O -4.999 0.853 -0.807 1.00 . A A . 186 GLN O 1 1
11 23457 1 1 97 GLN OE1 O -10.020 -0.420 -0.444 1.00 . A A . 186 GLN OE1 1 1
11 23458 1 1 98 HIS C C -2.101 0.264 -3.191 1.00 . A A . 187 HIS C 1 1
11 23459 1 1 98 HIS CA C -2.670 -0.212 -1.855 1.00 . A A . 187 HIS CA 1 1
11 23460 1 1 98 HIS CB C -1.736 -1.283 -1.303 1.00 . A A . 187 HIS CB 1 1
11 23461 1 1 98 HIS CD2 C -0.296 -0.772 0.809 1.00 . A A . 187 HIS CD2 1 1
11 23462 1 1 98 HIS CE1 C 1.358 0.265 -0.135 1.00 . A A . 187 HIS CE1 1 1
11 23463 1 1 98 HIS CG C -0.578 -0.741 -0.521 1.00 . A A . 187 HIS CG 1 1
11 23464 1 1 98 HIS H H -4.126 -1.675 -2.439 1.00 . A A . 187 HIS H 1 1
11 23465 1 1 98 HIS HA H -2.693 0.635 -1.163 1.00 . A A . 187 HIS HA 1 1
11 23466 1 1 98 HIS HB2 H -2.311 -1.945 -0.652 1.00 . A A . 187 HIS HB2 1 1
11 23467 1 1 98 HIS HB3 H -1.364 -1.859 -2.142 1.00 . A A . 187 HIS HB3 1 1
11 23468 1 1 98 HIS HD1 H 0.614 0.140 -2.068 1.00 . A A . 187 HIS HD1 1 1
11 23469 1 1 98 HIS HD2 H -0.917 -1.222 1.575 1.00 . A A . 187 HIS HD2 1 1
11 23470 1 1 98 HIS HE1 H 2.297 0.791 -0.287 1.00 . A A . 187 HIS HE1 1 1
11 23471 1 1 98 HIS N N -4.016 -0.787 -1.961 1.00 . A A . 187 HIS N 1 1
11 23472 1 1 98 HIS ND1 N 0.503 -0.063 -1.095 1.00 . A A . 187 HIS ND1 1 1
11 23473 1 1 98 HIS NE2 N 0.899 -0.154 1.013 1.00 . A A . 187 HIS NE2 1 1
11 23474 1 1 98 HIS O O -1.514 1.332 -3.274 1.00 . A A . 187 HIS O 1 1
11 23475 1 1 99 THR C C -2.238 0.925 -6.159 1.00 . A A . 188 THR C 1 1
11 23476 1 1 99 THR CA C -1.635 -0.313 -5.524 1.00 . A A . 188 THR CA 1 1
11 23477 1 1 99 THR CB C -1.777 -1.566 -6.470 1.00 . A A . 188 THR CB 1 1
11 23478 1 1 99 THR CG2 C -3.209 -1.795 -6.981 1.00 . A A . 188 THR CG2 1 1
11 23479 1 1 99 THR H H -2.707 -1.440 -4.089 1.00 . A A . 188 THR H 1 1
11 23480 1 1 99 THR HA H -0.570 -0.122 -5.381 1.00 . A A . 188 THR HA 1 1
11 23481 1 1 99 THR HB H -1.464 -2.453 -5.921 1.00 . A A . 188 THR HB 1 1
11 23482 1 1 99 THR HG1 H -0.912 -2.216 -8.099 1.00 . A A . 188 THR HG1 1 1
11 23483 1 1 99 THR HG21 H -3.933 -1.562 -6.197 1.00 . A A . 188 THR HG21 1 1
11 23484 1 1 99 THR HG22 H -3.324 -2.835 -7.286 1.00 . A A . 188 THR HG22 1 1
11 23485 1 1 99 THR HG23 H -3.401 -1.144 -7.838 1.00 . A A . 188 THR HG23 1 1
11 23486 1 1 99 THR N N -2.227 -0.566 -4.216 1.00 . A A . 188 THR N 1 1
11 23487 1 1 99 THR O O -1.514 1.806 -6.586 1.00 . A A . 188 THR O 1 1
11 23488 1 1 99 THR OG1 O -0.933 -1.391 -7.604 1.00 . A A . 188 THR OG1 1 1
11 23489 1 1 100 VAL C C -3.899 3.370 -5.904 1.00 . A A . 189 VAL C 1 1
11 23490 1 1 100 VAL CA C -4.219 2.174 -6.761 1.00 . A A . 189 VAL CA 1 1
11 23491 1 1 100 VAL CB C -5.758 1.974 -6.805 1.00 . A A . 189 VAL CB 1 1
11 23492 1 1 100 VAL CG1 C -6.475 3.238 -7.401 1.00 . A A . 189 VAL CG1 1 1
11 23493 1 1 100 VAL CG2 C -6.125 0.727 -7.626 1.00 . A A . 189 VAL CG2 1 1
11 23494 1 1 100 VAL H H -4.131 0.300 -5.771 1.00 . A A . 189 VAL H 1 1
11 23495 1 1 100 VAL HA H -3.838 2.334 -7.770 1.00 . A A . 189 VAL HA 1 1
11 23496 1 1 100 VAL HB H -6.097 1.802 -5.790 1.00 . A A . 189 VAL HB 1 1
11 23497 1 1 100 VAL HG11 H -7.551 3.153 -7.248 1.00 . A A . 189 VAL HG11 1 1
11 23498 1 1 100 VAL HG12 H -6.120 4.165 -6.925 1.00 . A A . 189 VAL HG12 1 1
11 23499 1 1 100 VAL HG13 H -6.272 3.311 -8.470 1.00 . A A . 189 VAL HG13 1 1
11 23500 1 1 100 VAL HG21 H -5.650 0.773 -8.608 1.00 . A A . 189 VAL HG21 1 1
11 23501 1 1 100 VAL HG22 H -5.801 -0.170 -7.101 1.00 . A A . 189 VAL HG22 1 1
11 23502 1 1 100 VAL HG23 H -7.208 0.680 -7.751 1.00 . A A . 189 VAL HG23 1 1
11 23503 1 1 100 VAL N N -3.559 1.035 -6.159 1.00 . A A . 189 VAL N 1 1
11 23504 1 1 100 VAL O O -3.588 4.428 -6.408 1.00 . A A . 189 VAL O 1 1
11 23505 1 1 101 THR C C -2.438 4.970 -3.838 1.00 . A A . 190 THR C 1 1
11 23506 1 1 101 THR CA C -3.761 4.260 -3.644 1.00 . A A . 190 THR CA 1 1
11 23507 1 1 101 THR CB C -3.854 3.691 -2.220 1.00 . A A . 190 THR CB 1 1
11 23508 1 1 101 THR CG2 C -3.577 4.727 -1.162 1.00 . A A . 190 THR CG2 1 1
11 23509 1 1 101 THR H H -4.109 2.253 -4.225 1.00 . A A . 190 THR H 1 1
11 23510 1 1 101 THR HA H -4.560 4.988 -3.783 1.00 . A A . 190 THR HA 1 1
11 23511 1 1 101 THR HB H -3.138 2.878 -2.111 1.00 . A A . 190 THR HB 1 1
11 23512 1 1 101 THR HG1 H -5.135 2.449 -1.395 1.00 . A A . 190 THR HG1 1 1
11 23513 1 1 101 THR HG21 H -3.743 4.286 -0.180 1.00 . A A . 190 THR HG21 1 1
11 23514 1 1 101 THR HG22 H -4.246 5.577 -1.298 1.00 . A A . 190 THR HG22 1 1
11 23515 1 1 101 THR HG23 H -2.539 5.055 -1.243 1.00 . A A . 190 THR HG23 1 1
11 23516 1 1 101 THR N N -3.935 3.174 -4.595 1.00 . A A . 190 THR N 1 1
11 23517 1 1 101 THR O O -2.348 6.178 -3.658 1.00 . A A . 190 THR O 1 1
11 23518 1 1 101 THR OG1 O -5.174 3.185 -2.027 1.00 . A A . 190 THR OG1 1 1
11 23519 1 1 102 THR C C 0.099 5.224 -5.855 1.00 . A A . 191 THR C 1 1
11 23520 1 1 102 THR CA C -0.106 4.804 -4.386 1.00 . A A . 191 THR CA 1 1
11 23521 1 1 102 THR CB C 0.997 3.873 -3.806 1.00 . A A . 191 THR CB 1 1
11 23522 1 1 102 THR CG2 C 1.306 2.681 -4.696 1.00 . A A . 191 THR CG2 1 1
11 23523 1 1 102 THR H H -1.519 3.240 -4.344 1.00 . A A . 191 THR H 1 1
11 23524 1 1 102 THR HA H -0.087 5.708 -3.794 1.00 . A A . 191 THR HA 1 1
11 23525 1 1 102 THR HB H 0.639 3.493 -2.849 1.00 . A A . 191 THR HB 1 1
11 23526 1 1 102 THR HG1 H 2.895 4.329 -4.150 1.00 . A A . 191 THR HG1 1 1
11 23527 1 1 102 THR HG21 H 0.407 2.069 -4.834 1.00 . A A . 191 THR HG21 1 1
11 23528 1 1 102 THR HG22 H 2.076 2.077 -4.220 1.00 . A A . 191 THR HG22 1 1
11 23529 1 1 102 THR HG23 H 1.676 3.026 -5.664 1.00 . A A . 191 THR HG23 1 1
11 23530 1 1 102 THR N N -1.409 4.222 -4.190 1.00 . A A . 191 THR N 1 1
11 23531 1 1 102 THR O O 0.627 6.288 -6.117 1.00 . A A . 191 THR O 1 1
11 23532 1 1 102 THR OG1 O 2.178 4.633 -3.556 1.00 . A A . 191 THR OG1 1 1
11 23533 1 1 103 THR C C -0.959 6.046 -8.604 1.00 . A A . 192 THR C 1 1
11 23534 1 1 103 THR CA C -0.267 4.747 -8.235 1.00 . A A . 192 THR CA 1 1
11 23535 1 1 103 THR CB C -0.869 3.618 -9.113 1.00 . A A . 192 THR CB 1 1
11 23536 1 1 103 THR CG2 C -0.751 3.922 -10.577 1.00 . A A . 192 THR CG2 1 1
11 23537 1 1 103 THR H H -0.867 3.576 -6.550 1.00 . A A . 192 THR H 1 1
11 23538 1 1 103 THR HA H 0.785 4.850 -8.476 1.00 . A A . 192 THR HA 1 1
11 23539 1 1 103 THR HB H -1.923 3.492 -8.861 1.00 . A A . 192 THR HB 1 1
11 23540 1 1 103 THR HG1 H -0.548 2.002 -8.056 1.00 . A A . 192 THR HG1 1 1
11 23541 1 1 103 THR HG21 H -1.351 4.802 -10.814 1.00 . A A . 192 THR HG21 1 1
11 23542 1 1 103 THR HG22 H -1.113 3.073 -11.153 1.00 . A A . 192 THR HG22 1 1
11 23543 1 1 103 THR HG23 H 0.293 4.111 -10.830 1.00 . A A . 192 THR HG23 1 1
11 23544 1 1 103 THR N N -0.402 4.437 -6.803 1.00 . A A . 192 THR N 1 1
11 23545 1 1 103 THR O O -0.351 6.949 -9.163 1.00 . A A . 192 THR O 1 1
11 23546 1 1 103 THR OG1 O -0.178 2.395 -8.857 1.00 . A A . 192 THR OG1 1 1
11 23547 1 1 104 THR C C -2.648 8.515 -7.761 1.00 . A A . 193 THR C 1 1
11 23548 1 1 104 THR CA C -3.052 7.295 -8.588 1.00 . A A . 193 THR CA 1 1
11 23549 1 1 104 THR CB C -4.543 6.934 -8.375 1.00 . A A . 193 THR CB 1 1
11 23550 1 1 104 THR CG2 C -4.934 5.755 -9.250 1.00 . A A . 193 THR CG2 1 1
11 23551 1 1 104 THR H H -2.694 5.379 -7.799 1.00 . A A . 193 THR H 1 1
11 23552 1 1 104 THR HA H -2.903 7.542 -9.640 1.00 . A A . 193 THR HA 1 1
11 23553 1 1 104 THR HB H -5.158 7.745 -8.633 1.00 . A A . 193 THR HB 1 1
11 23554 1 1 104 THR HG1 H -4.318 5.799 -6.785 1.00 . A A . 193 THR HG1 1 1
11 23555 1 1 104 THR HG21 H -4.423 4.854 -8.921 1.00 . A A . 193 THR HG21 1 1
11 23556 1 1 104 THR HG22 H -4.670 5.966 -10.288 1.00 . A A . 193 THR HG22 1 1
11 23557 1 1 104 THR HG23 H -6.011 5.606 -9.183 1.00 . A A . 193 THR HG23 1 1
11 23558 1 1 104 THR N N -2.235 6.142 -8.265 1.00 . A A . 193 THR N 1 1
11 23559 1 1 104 THR O O -3.067 9.629 -8.048 1.00 . A A . 193 THR O 1 1
11 23560 1 1 104 THR OG1 O -4.786 6.620 -7.003 1.00 . A A . 193 THR OG1 1 1
11 23561 1 1 105 LYS C C 0.143 9.868 -6.545 1.00 . A A . 194 LYS C 1 1
11 23562 1 1 105 LYS CA C -1.216 9.416 -6.000 1.00 . A A . 194 LYS CA 1 1
11 23563 1 1 105 LYS CB C -1.066 8.975 -4.552 1.00 . A A . 194 LYS CB 1 1
11 23564 1 1 105 LYS CD C -0.559 9.580 -2.161 1.00 . A A . 194 LYS CD 1 1
11 23565 1 1 105 LYS CE C -1.908 9.112 -1.622 1.00 . A A . 194 LYS CE 1 1
11 23566 1 1 105 LYS CG C -0.685 10.092 -3.588 1.00 . A A . 194 LYS CG 1 1
11 23567 1 1 105 LYS H H -1.471 7.362 -6.563 1.00 . A A . 194 LYS H 1 1
11 23568 1 1 105 LYS HA H -1.901 10.265 -6.037 1.00 . A A . 194 LYS HA 1 1
11 23569 1 1 105 LYS HB2 H -2.018 8.556 -4.243 1.00 . A A . 194 LYS HB2 1 1
11 23570 1 1 105 LYS HB3 H -0.309 8.194 -4.498 1.00 . A A . 194 LYS HB3 1 1
11 23571 1 1 105 LYS HD2 H 0.149 8.749 -2.138 1.00 . A A . 194 LYS HD2 1 1
11 23572 1 1 105 LYS HD3 H -0.181 10.386 -1.532 1.00 . A A . 194 LYS HD3 1 1
11 23573 1 1 105 LYS HE2 H -2.654 9.885 -1.818 1.00 . A A . 194 LYS HE2 1 1
11 23574 1 1 105 LYS HE3 H -2.206 8.198 -2.144 1.00 . A A . 194 LYS HE3 1 1
11 23575 1 1 105 LYS HG2 H 0.269 10.519 -3.892 1.00 . A A . 194 LYS HG2 1 1
11 23576 1 1 105 LYS HG3 H -1.447 10.870 -3.622 1.00 . A A . 194 LYS HG3 1 1
11 23577 1 1 105 LYS HZ1 H -1.151 8.122 0.024 1.00 . A A . 194 LYS HZ1 1 1
11 23578 1 1 105 LYS HZ2 H -2.744 8.529 0.175 1.00 . A A . 194 LYS HZ2 1 1
11 23579 1 1 105 LYS HZ3 H -1.577 9.686 0.334 1.00 . A A . 194 LYS HZ3 1 1
11 23580 1 1 105 LYS N N -1.781 8.307 -6.774 1.00 . A A . 194 LYS N 1 1
11 23581 1 1 105 LYS NZ N -1.839 8.840 -0.154 1.00 . A A . 194 LYS NZ 1 1
11 23582 1 1 105 LYS O O 0.500 11.035 -6.426 1.00 . A A . 194 LYS O 1 1
11 23583 1 1 106 GLY C C 3.153 8.103 -7.815 1.00 . A A . 195 GLY C 1 1
11 23584 1 1 106 GLY CA C 2.219 9.284 -7.641 1.00 . A A . 195 GLY CA 1 1
11 23585 1 1 106 GLY H H 0.574 7.993 -7.211 1.00 . A A . 195 GLY H 1 1
11 23586 1 1 106 GLY HA2 H 2.115 9.792 -8.599 1.00 . A A . 195 GLY HA2 1 1
11 23587 1 1 106 GLY HA3 H 2.689 9.967 -6.939 1.00 . A A . 195 GLY HA3 1 1
11 23588 1 1 106 GLY N N 0.895 8.951 -7.138 1.00 . A A . 195 GLY N 1 1
11 23589 1 1 106 GLY O O 4.293 8.155 -7.370 1.00 . A A . 195 GLY O 1 1
11 23590 1 1 107 GLU C C 3.136 5.179 -9.964 1.00 . A A . 196 GLU C 1 1
11 23591 1 1 107 GLU CA C 3.532 5.858 -8.671 1.00 . A A . 196 GLU CA 1 1
11 23592 1 1 107 GLU CB C 3.377 4.839 -7.540 1.00 . A A . 196 GLU CB 1 1
11 23593 1 1 107 GLU CD C 5.144 4.207 -5.840 1.00 . A A . 196 GLU CD 1 1
11 23594 1 1 107 GLU CG C 4.624 4.042 -7.248 1.00 . A A . 196 GLU CG 1 1
11 23595 1 1 107 GLU H H 1.748 7.032 -8.829 1.00 . A A . 196 GLU H 1 1
11 23596 1 1 107 GLU HA H 4.576 6.166 -8.736 1.00 . A A . 196 GLU HA 1 1
11 23597 1 1 107 GLU HB2 H 3.046 5.355 -6.638 1.00 . A A . 196 GLU HB2 1 1
11 23598 1 1 107 GLU HB3 H 2.628 4.122 -7.861 1.00 . A A . 196 GLU HB3 1 1
11 23599 1 1 107 GLU HG2 H 4.406 2.987 -7.414 1.00 . A A . 196 GLU HG2 1 1
11 23600 1 1 107 GLU HG3 H 5.383 4.339 -7.953 1.00 . A A . 196 GLU HG3 1 1
11 23601 1 1 107 GLU N N 2.691 7.036 -8.449 1.00 . A A . 196 GLU N 1 1
11 23602 1 1 107 GLU O O 2.239 5.627 -10.668 1.00 . A A . 196 GLU O 1 1
11 23603 1 1 107 GLU OE1 O 4.363 3.985 -4.891 1.00 . A A . 196 GLU OE1 1 1
11 23604 1 1 107 GLU OE2 O 6.374 4.353 -5.680 1.00 . A A . 196 GLU OE2 1 1
11 23605 1 1 108 ASN C C 4.315 1.961 -11.142 1.00 . A A . 197 ASN C 1 1
11 23606 1 1 108 ASN CA C 3.574 3.261 -11.411 1.00 . A A . 197 ASN CA 1 1
11 23607 1 1 108 ASN CB C 4.147 3.978 -12.621 1.00 . A A . 197 ASN CB 1 1
11 23608 1 1 108 ASN CG C 4.676 3.032 -13.665 1.00 . A A . 197 ASN CG 1 1
11 23609 1 1 108 ASN H H 4.501 3.742 -9.586 1.00 . A A . 197 ASN H 1 1
11 23610 1 1 108 ASN HA H 2.509 3.070 -11.553 1.00 . A A . 197 ASN HA 1 1
11 23611 1 1 108 ASN HB2 H 3.367 4.590 -13.063 1.00 . A A . 197 ASN HB2 1 1
11 23612 1 1 108 ASN HB3 H 4.948 4.622 -12.267 1.00 . A A . 197 ASN HB3 1 1
11 23613 1 1 108 ASN HD21 H 6.545 3.322 -13.017 1.00 . A A . 197 ASN HD21 1 1
11 23614 1 1 108 ASN HD22 H 6.361 2.225 -14.365 1.00 . A A . 197 ASN HD22 1 1
11 23615 1 1 108 ASN N N 3.799 4.069 -10.237 1.00 . A A . 197 ASN N 1 1
11 23616 1 1 108 ASN ND2 N 5.965 2.849 -13.684 1.00 . A A . 197 ASN ND2 1 1
11 23617 1 1 108 ASN O O 5.283 1.943 -10.379 1.00 . A A . 197 ASN O 1 1
11 23618 1 1 108 ASN OD1 O 3.926 2.458 -14.428 1.00 . A A . 197 ASN OD1 1 1
11 23619 1 1 109 PHE C C 4.612 -1.103 -12.938 1.00 . A A . 198 PHE C 1 1
11 23620 1 1 109 PHE CA C 4.424 -0.443 -11.561 1.00 . A A . 198 PHE CA 1 1
11 23621 1 1 109 PHE CB C 3.502 -1.288 -10.658 1.00 . A A . 198 PHE CB 1 1
11 23622 1 1 109 PHE CD1 C 2.504 0.346 -8.964 1.00 . A A . 198 PHE CD1 1 1
11 23623 1 1 109 PHE CD2 C 4.047 -1.345 -8.160 1.00 . A A . 198 PHE CD2 1 1
11 23624 1 1 109 PHE CE1 C 2.361 0.834 -7.643 1.00 . A A . 198 PHE CE1 1 1
11 23625 1 1 109 PHE CE2 C 3.900 -0.873 -6.839 1.00 . A A . 198 PHE CE2 1 1
11 23626 1 1 109 PHE CG C 3.354 -0.744 -9.238 1.00 . A A . 198 PHE CG 1 1
11 23627 1 1 109 PHE CZ C 3.062 0.220 -6.582 1.00 . A A . 198 PHE CZ 1 1
11 23628 1 1 109 PHE H H 3.061 0.985 -12.371 1.00 . A A . 198 PHE H 1 1
11 23629 1 1 109 PHE HA H 5.397 -0.357 -11.086 1.00 . A A . 198 PHE HA 1 1
11 23630 1 1 109 PHE HB2 H 2.516 -1.363 -11.123 1.00 . A A . 198 PHE HB2 1 1
11 23631 1 1 109 PHE HB3 H 3.903 -2.293 -10.593 1.00 . A A . 198 PHE HB3 1 1
11 23632 1 1 109 PHE HD1 H 1.955 0.819 -9.768 1.00 . A A . 198 PHE HD1 1 1
11 23633 1 1 109 PHE HD2 H 4.678 -2.186 -8.335 1.00 . A A . 198 PHE HD2 1 1
11 23634 1 1 109 PHE HE1 H 1.716 1.675 -7.448 1.00 . A A . 198 PHE HE1 1 1
11 23635 1 1 109 PHE HE2 H 4.436 -1.357 -6.024 1.00 . A A . 198 PHE HE2 1 1
11 23636 1 1 109 PHE HZ H 2.947 0.585 -5.573 1.00 . A A . 198 PHE HZ 1 1
11 23637 1 1 109 PHE N N 3.847 0.886 -11.747 1.00 . A A . 198 PHE N 1 1
11 23638 1 1 109 PHE O O 3.691 -1.123 -13.744 1.00 . A A . 198 PHE O 1 1
11 23639 1 1 110 THR C C 5.616 -3.720 -14.429 1.00 . A A . 199 THR C 1 1
11 23640 1 1 110 THR CA C 6.119 -2.295 -14.468 1.00 . A A . 199 THR CA 1 1
11 23641 1 1 110 THR CB C 7.649 -2.393 -14.692 1.00 . A A . 199 THR CB 1 1
11 23642 1 1 110 THR CG2 C 8.323 -1.047 -14.601 1.00 . A A . 199 THR CG2 1 1
11 23643 1 1 110 THR H H 6.542 -1.588 -12.501 1.00 . A A . 199 THR H 1 1
11 23644 1 1 110 THR HA H 5.632 -1.770 -15.281 1.00 . A A . 199 THR HA 1 1
11 23645 1 1 110 THR HB H 7.845 -2.829 -15.672 1.00 . A A . 199 THR HB 1 1
11 23646 1 1 110 THR HG1 H 8.369 -2.690 -12.889 1.00 . A A . 199 THR HG1 1 1
11 23647 1 1 110 THR HG21 H 7.907 -0.373 -15.350 1.00 . A A . 199 THR HG21 1 1
11 23648 1 1 110 THR HG22 H 9.391 -1.176 -14.782 1.00 . A A . 199 THR HG22 1 1
11 23649 1 1 110 THR HG23 H 8.183 -0.625 -13.606 1.00 . A A . 199 THR HG23 1 1
11 23650 1 1 110 THR N N 5.808 -1.620 -13.203 1.00 . A A . 199 THR N 1 1
11 23651 1 1 110 THR O O 5.051 -4.124 -13.438 1.00 . A A . 199 THR O 1 1
11 23652 1 1 110 THR OG1 O 8.216 -3.234 -13.682 1.00 . A A . 199 THR OG1 1 1
11 23653 1 1 111 GLU C C 5.995 -6.635 -14.243 1.00 . A A . 200 GLU C 1 1
11 23654 1 1 111 GLU CA C 5.420 -5.906 -15.452 1.00 . A A . 200 GLU CA 1 1
11 23655 1 1 111 GLU CB C 5.825 -6.650 -16.726 1.00 . A A . 200 GLU CB 1 1
11 23656 1 1 111 GLU CD C 5.764 -8.927 -17.865 1.00 . A A . 200 GLU CD 1 1
11 23657 1 1 111 GLU CG C 5.628 -8.151 -16.574 1.00 . A A . 200 GLU CG 1 1
11 23658 1 1 111 GLU H H 6.394 -4.182 -16.253 1.00 . A A . 200 GLU H 1 1
11 23659 1 1 111 GLU HA H 4.337 -5.922 -15.377 1.00 . A A . 200 GLU HA 1 1
11 23660 1 1 111 GLU HB2 H 5.212 -6.289 -17.549 1.00 . A A . 200 GLU HB2 1 1
11 23661 1 1 111 GLU HB3 H 6.874 -6.449 -16.943 1.00 . A A . 200 GLU HB3 1 1
11 23662 1 1 111 GLU HG2 H 6.362 -8.525 -15.852 1.00 . A A . 200 GLU HG2 1 1
11 23663 1 1 111 GLU HG3 H 4.628 -8.325 -16.176 1.00 . A A . 200 GLU HG3 1 1
11 23664 1 1 111 GLU N N 5.872 -4.516 -15.462 1.00 . A A . 200 GLU N 1 1
11 23665 1 1 111 GLU O O 5.303 -7.371 -13.558 1.00 . A A . 200 GLU O 1 1
11 23666 1 1 111 GLU OE1 O 6.236 -8.375 -18.873 1.00 . A A . 200 GLU OE1 1 1
11 23667 1 1 111 GLU OE2 O 5.359 -10.115 -17.859 1.00 . A A . 200 GLU OE2 1 1
11 23668 1 1 112 THR C C 7.260 -6.645 -11.565 1.00 . A A . 201 THR C 1 1
11 23669 1 1 112 THR CA C 7.916 -7.070 -12.855 1.00 . A A . 201 THR CA 1 1
11 23670 1 1 112 THR CB C 9.387 -6.685 -12.824 1.00 . A A . 201 THR CB 1 1
11 23671 1 1 112 THR CG2 C 10.150 -7.484 -11.752 1.00 . A A . 201 THR CG2 1 1
11 23672 1 1 112 THR H H 7.786 -5.740 -14.510 1.00 . A A . 201 THR H 1 1
11 23673 1 1 112 THR HA H 7.824 -8.144 -12.951 1.00 . A A . 201 THR HA 1 1
11 23674 1 1 112 THR HB H 9.454 -5.610 -12.637 1.00 . A A . 201 THR HB 1 1
11 23675 1 1 112 THR HG1 H 10.268 -7.873 -14.108 1.00 . A A . 201 THR HG1 1 1
11 23676 1 1 112 THR HG21 H 9.484 -7.731 -10.916 1.00 . A A . 201 THR HG21 1 1
11 23677 1 1 112 THR HG22 H 10.984 -6.892 -11.381 1.00 . A A . 201 THR HG22 1 1
11 23678 1 1 112 THR HG23 H 10.526 -8.413 -12.183 1.00 . A A . 201 THR HG23 1 1
11 23679 1 1 112 THR N N 7.259 -6.399 -13.961 1.00 . A A . 201 THR N 1 1
11 23680 1 1 112 THR O O 6.990 -7.457 -10.685 1.00 . A A . 201 THR O 1 1
11 23681 1 1 112 THR OG1 O 9.967 -6.959 -14.100 1.00 . A A . 201 THR OG1 1 1
11 23682 1 1 113 ASP C C 4.982 -5.289 -10.044 1.00 . A A . 202 ASP C 1 1
11 23683 1 1 113 ASP CA C 6.406 -4.806 -10.261 1.00 . A A . 202 ASP CA 1 1
11 23684 1 1 113 ASP CB C 6.427 -3.302 -10.341 1.00 . A A . 202 ASP CB 1 1
11 23685 1 1 113 ASP CG C 7.811 -2.744 -10.431 1.00 . A A . 202 ASP CG 1 1
11 23686 1 1 113 ASP H H 7.167 -4.745 -12.246 1.00 . A A . 202 ASP H 1 1
11 23687 1 1 113 ASP HA H 7.004 -5.107 -9.410 1.00 . A A . 202 ASP HA 1 1
11 23688 1 1 113 ASP HB2 H 5.867 -3.002 -11.206 1.00 . A A . 202 ASP HB2 1 1
11 23689 1 1 113 ASP HB3 H 5.959 -2.905 -9.464 1.00 . A A . 202 ASP HB3 1 1
11 23690 1 1 113 ASP N N 6.976 -5.364 -11.468 1.00 . A A . 202 ASP N 1 1
11 23691 1 1 113 ASP O O 4.590 -5.569 -8.916 1.00 . A A . 202 ASP O 1 1
11 23692 1 1 113 ASP OD1 O 8.647 -3.093 -9.593 1.00 . A A . 202 ASP OD1 1 1
11 23693 1 1 113 ASP OD2 O 8.053 -1.902 -11.319 1.00 . A A . 202 ASP OD2 1 1
11 23694 1 1 114 VAL C C 2.761 -7.378 -10.748 1.00 . A A . 203 VAL C 1 1
11 23695 1 1 114 VAL CA C 2.823 -5.856 -10.973 1.00 . A A . 203 VAL CA 1 1
11 23696 1 1 114 VAL CB C 1.903 -5.406 -12.159 1.00 . A A . 203 VAL CB 1 1
11 23697 1 1 114 VAL CG1 C 1.957 -3.880 -12.364 1.00 . A A . 203 VAL CG1 1 1
11 23698 1 1 114 VAL CG2 C 2.255 -6.118 -13.445 1.00 . A A . 203 VAL CG2 1 1
11 23699 1 1 114 VAL H H 4.565 -5.181 -12.039 1.00 . A A . 203 VAL H 1 1
11 23700 1 1 114 VAL HA H 2.429 -5.383 -10.082 1.00 . A A . 203 VAL HA 1 1
11 23701 1 1 114 VAL HB H 0.887 -5.653 -11.898 1.00 . A A . 203 VAL HB 1 1
11 23702 1 1 114 VAL HG11 H 2.959 -3.553 -12.656 1.00 . A A . 203 VAL HG11 1 1
11 23703 1 1 114 VAL HG12 H 1.260 -3.591 -13.150 1.00 . A A . 203 VAL HG12 1 1
11 23704 1 1 114 VAL HG13 H 1.671 -3.381 -11.441 1.00 . A A . 203 VAL HG13 1 1
11 23705 1 1 114 VAL HG21 H 2.101 -7.190 -13.330 1.00 . A A . 203 VAL HG21 1 1
11 23706 1 1 114 VAL HG22 H 1.622 -5.750 -14.253 1.00 . A A . 203 VAL HG22 1 1
11 23707 1 1 114 VAL HG23 H 3.291 -5.925 -13.683 1.00 . A A . 203 VAL HG23 1 1
11 23708 1 1 114 VAL N N 4.208 -5.415 -11.110 1.00 . A A . 203 VAL N 1 1
11 23709 1 1 114 VAL O O 1.825 -7.882 -10.142 1.00 . A A . 203 VAL O 1 1
11 23710 1 1 115 LYS C C 4.280 -9.811 -9.476 1.00 . A A . 204 LYS C 1 1
11 23711 1 1 115 LYS CA C 3.836 -9.556 -10.917 1.00 . A A . 204 LYS CA 1 1
11 23712 1 1 115 LYS CB C 4.806 -10.249 -11.885 1.00 . A A . 204 LYS CB 1 1
11 23713 1 1 115 LYS CD C 3.289 -11.391 -13.593 1.00 . A A . 204 LYS CD 1 1
11 23714 1 1 115 LYS CE C 2.812 -11.369 -15.054 1.00 . A A . 204 LYS CE 1 1
11 23715 1 1 115 LYS CG C 4.324 -10.303 -13.345 1.00 . A A . 204 LYS CG 1 1
11 23716 1 1 115 LYS H H 4.548 -7.671 -11.697 1.00 . A A . 204 LYS H 1 1
11 23717 1 1 115 LYS HA H 2.841 -9.979 -11.046 1.00 . A A . 204 LYS HA 1 1
11 23718 1 1 115 LYS HB2 H 5.757 -9.715 -11.859 1.00 . A A . 204 LYS HB2 1 1
11 23719 1 1 115 LYS HB3 H 4.980 -11.268 -11.542 1.00 . A A . 204 LYS HB3 1 1
11 23720 1 1 115 LYS HD2 H 3.725 -12.364 -13.367 1.00 . A A . 204 LYS HD2 1 1
11 23721 1 1 115 LYS HD3 H 2.431 -11.226 -12.939 1.00 . A A . 204 LYS HD3 1 1
11 23722 1 1 115 LYS HE2 H 2.018 -12.108 -15.174 1.00 . A A . 204 LYS HE2 1 1
11 23723 1 1 115 LYS HE3 H 2.401 -10.381 -15.276 1.00 . A A . 204 LYS HE3 1 1
11 23724 1 1 115 LYS HG2 H 3.887 -9.345 -13.610 1.00 . A A . 204 LYS HG2 1 1
11 23725 1 1 115 LYS HG3 H 5.185 -10.485 -13.987 1.00 . A A . 204 LYS HG3 1 1
11 23726 1 1 115 LYS HZ1 H 4.608 -10.928 -16.032 1.00 . A A . 204 LYS HZ1 1 1
11 23727 1 1 115 LYS HZ2 H 3.534 -11.721 -16.981 1.00 . A A . 204 LYS HZ2 1 1
11 23728 1 1 115 LYS HZ3 H 4.360 -12.545 -15.815 1.00 . A A . 204 LYS HZ3 1 1
11 23729 1 1 115 LYS N N 3.780 -8.110 -11.184 1.00 . A A . 204 LYS N 1 1
11 23730 1 1 115 LYS NZ N 3.914 -11.669 -16.044 1.00 . A A . 204 LYS NZ 1 1
11 23731 1 1 115 LYS O O 3.786 -10.714 -8.805 1.00 . A A . 204 LYS O 1 1
11 23732 1 1 116 MET C C 4.874 -8.785 -6.601 1.00 . A A . 205 MET C 1 1
11 23733 1 1 116 MET CA C 5.815 -9.246 -7.682 1.00 . A A . 205 MET CA 1 1
11 23734 1 1 116 MET CB C 7.164 -8.525 -7.524 1.00 . A A . 205 MET CB 1 1
11 23735 1 1 116 MET CE C 9.519 -6.509 -8.476 1.00 . A A . 205 MET CE 1 1
11 23736 1 1 116 MET CG C 7.084 -7.029 -7.427 1.00 . A A . 205 MET CG 1 1
11 23737 1 1 116 MET H H 5.596 -8.280 -9.577 1.00 . A A . 205 MET H 1 1
11 23738 1 1 116 MET HA H 5.982 -10.316 -7.559 1.00 . A A . 205 MET HA 1 1
11 23739 1 1 116 MET HB2 H 7.641 -8.888 -6.621 1.00 . A A . 205 MET HB2 1 1
11 23740 1 1 116 MET HB3 H 7.795 -8.786 -8.372 1.00 . A A . 205 MET HB3 1 1
11 23741 1 1 116 MET HE1 H 10.498 -6.039 -8.406 1.00 . A A . 205 MET HE1 1 1
11 23742 1 1 116 MET HE2 H 9.637 -7.581 -8.632 1.00 . A A . 205 MET HE2 1 1
11 23743 1 1 116 MET HE3 H 8.973 -6.084 -9.321 1.00 . A A . 205 MET HE3 1 1
11 23744 1 1 116 MET HG2 H 6.748 -6.655 -8.382 1.00 . A A . 205 MET HG2 1 1
11 23745 1 1 116 MET HG3 H 6.360 -6.759 -6.663 1.00 . A A . 205 MET HG3 1 1
11 23746 1 1 116 MET N N 5.232 -9.024 -9.003 1.00 . A A . 205 MET N 1 1
11 23747 1 1 116 MET O O 4.885 -9.323 -5.499 1.00 . A A . 205 MET O 1 1
11 23748 1 1 116 MET SD S 8.634 -6.245 -7.015 1.00 . A A . 205 MET SD 1 1
11 23749 1 1 117 MET C C 2.158 -8.244 -5.484 1.00 . A A . 206 MET C 1 1
11 23750 1 1 117 MET CA C 3.176 -7.226 -5.909 1.00 . A A . 206 MET CA 1 1
11 23751 1 1 117 MET CB C 2.495 -5.943 -6.403 1.00 . A A . 206 MET CB 1 1
11 23752 1 1 117 MET CE C 1.595 -3.445 -8.072 1.00 . A A . 206 MET CE 1 1
11 23753 1 1 117 MET CG C 1.517 -6.124 -7.538 1.00 . A A . 206 MET CG 1 1
11 23754 1 1 117 MET H H 4.083 -7.359 -7.817 1.00 . A A . 206 MET H 1 1
11 23755 1 1 117 MET HA H 3.775 -6.982 -5.036 1.00 . A A . 206 MET HA 1 1
11 23756 1 1 117 MET HB2 H 1.969 -5.491 -5.564 1.00 . A A . 206 MET HB2 1 1
11 23757 1 1 117 MET HB3 H 3.269 -5.253 -6.733 1.00 . A A . 206 MET HB3 1 1
11 23758 1 1 117 MET HE1 H 2.278 -3.773 -8.856 1.00 . A A . 206 MET HE1 1 1
11 23759 1 1 117 MET HE2 H 1.085 -2.540 -8.398 1.00 . A A . 206 MET HE2 1 1
11 23760 1 1 117 MET HE3 H 2.166 -3.231 -7.167 1.00 . A A . 206 MET HE3 1 1
11 23761 1 1 117 MET HG2 H 2.079 -6.281 -8.447 1.00 . A A . 206 MET HG2 1 1
11 23762 1 1 117 MET HG3 H 0.898 -6.999 -7.354 1.00 . A A . 206 MET HG3 1 1
11 23763 1 1 117 MET N N 4.058 -7.785 -6.904 1.00 . A A . 206 MET N 1 1
11 23764 1 1 117 MET O O 1.704 -8.187 -4.361 1.00 . A A . 206 MET O 1 1
11 23765 1 1 117 MET SD S 0.436 -4.689 -7.746 1.00 . A A . 206 MET SD 1 1
11 23766 1 1 118 GLU C C 1.682 -11.299 -5.083 1.00 . A A . 207 GLU C 1 1
11 23767 1 1 118 GLU CA C 0.930 -10.271 -5.918 1.00 . A A . 207 GLU CA 1 1
11 23768 1 1 118 GLU CB C 0.244 -10.953 -7.106 1.00 . A A . 207 GLU CB 1 1
11 23769 1 1 118 GLU CD C -1.862 -10.862 -8.554 1.00 . A A . 207 GLU CD 1 1
11 23770 1 1 118 GLU CG C -0.830 -10.074 -7.751 1.00 . A A . 207 GLU CG 1 1
11 23771 1 1 118 GLU H H 2.259 -9.235 -7.272 1.00 . A A . 207 GLU H 1 1
11 23772 1 1 118 GLU HA H 0.154 -9.834 -5.289 1.00 . A A . 207 GLU HA 1 1
11 23773 1 1 118 GLU HB2 H 0.991 -11.225 -7.853 1.00 . A A . 207 GLU HB2 1 1
11 23774 1 1 118 GLU HB3 H -0.232 -11.862 -6.739 1.00 . A A . 207 GLU HB3 1 1
11 23775 1 1 118 GLU HG2 H -1.353 -9.536 -6.959 1.00 . A A . 207 GLU HG2 1 1
11 23776 1 1 118 GLU HG3 H -0.355 -9.345 -8.403 1.00 . A A . 207 GLU HG3 1 1
11 23777 1 1 118 GLU N N 1.846 -9.211 -6.335 1.00 . A A . 207 GLU N 1 1
11 23778 1 1 118 GLU O O 1.162 -11.810 -4.099 1.00 . A A . 207 GLU O 1 1
11 23779 1 1 118 GLU OE1 O -1.629 -12.042 -8.902 1.00 . A A . 207 GLU OE1 1 1
11 23780 1 1 118 GLU OE2 O -2.957 -10.305 -8.778 1.00 . A A . 207 GLU OE2 1 1
11 23781 1 1 119 ARG C C 3.969 -12.231 -3.292 1.00 . A A . 208 ARG C 1 1
11 23782 1 1 119 ARG CA C 3.678 -12.608 -4.739 1.00 . A A . 208 ARG CA 1 1
11 23783 1 1 119 ARG CB C 4.980 -12.903 -5.494 1.00 . A A . 208 ARG CB 1 1
11 23784 1 1 119 ARG CD C 5.147 -15.202 -4.426 1.00 . A A . 208 ARG CD 1 1
11 23785 1 1 119 ARG CG C 5.250 -14.391 -5.719 1.00 . A A . 208 ARG CG 1 1
11 23786 1 1 119 ARG CZ C 4.395 -17.507 -5.006 1.00 . A A . 208 ARG CZ 1 1
11 23787 1 1 119 ARG H H 3.363 -11.107 -6.211 1.00 . A A . 208 ARG H 1 1
11 23788 1 1 119 ARG HA H 3.063 -13.508 -4.734 1.00 . A A . 208 ARG HA 1 1
11 23789 1 1 119 ARG HB2 H 4.937 -12.413 -6.468 1.00 . A A . 208 ARG HB2 1 1
11 23790 1 1 119 ARG HB3 H 5.808 -12.475 -4.942 1.00 . A A . 208 ARG HB3 1 1
11 23791 1 1 119 ARG HD2 H 5.890 -14.831 -3.726 1.00 . A A . 208 ARG HD2 1 1
11 23792 1 1 119 ARG HD3 H 4.172 -15.050 -3.974 1.00 . A A . 208 ARG HD3 1 1
11 23793 1 1 119 ARG HE H 6.272 -17.000 -4.510 1.00 . A A . 208 ARG HE 1 1
11 23794 1 1 119 ARG HG2 H 4.536 -14.776 -6.433 1.00 . A A . 208 ARG HG2 1 1
11 23795 1 1 119 ARG HG3 H 6.249 -14.508 -6.135 1.00 . A A . 208 ARG HG3 1 1
11 23796 1 1 119 ARG HH11 H 2.859 -16.183 -5.149 1.00 . A A . 208 ARG HH11 1 1
11 23797 1 1 119 ARG HH12 H 2.468 -17.843 -5.495 1.00 . A A . 208 ARG HH12 1 1
11 23798 1 1 119 ARG HH21 H 5.649 -19.071 -4.988 1.00 . A A . 208 ARG HH21 1 1
11 23799 1 1 119 ARG HH22 H 4.000 -19.423 -5.425 1.00 . A A . 208 ARG HH22 1 1
11 23800 1 1 119 ARG N N 2.928 -11.578 -5.434 1.00 . A A . 208 ARG N 1 1
11 23801 1 1 119 ARG NE N 5.346 -16.644 -4.652 1.00 . A A . 208 ARG NE 1 1
11 23802 1 1 119 ARG NH1 N 3.154 -17.158 -5.230 1.00 . A A . 208 ARG NH1 1 1
11 23803 1 1 119 ARG NH2 N 4.708 -18.764 -5.151 1.00 . A A . 208 ARG NH2 1 1
11 23804 1 1 119 ARG O O 3.931 -13.083 -2.398 1.00 . A A . 208 ARG O 1 1
11 23805 1 1 120 VAL C C 3.373 -10.723 -0.763 1.00 . A A . 209 VAL C 1 1
11 23806 1 1 120 VAL CA C 4.558 -10.527 -1.677 1.00 . A A . 209 VAL CA 1 1
11 23807 1 1 120 VAL CB C 5.076 -9.038 -1.582 1.00 . A A . 209 VAL CB 1 1
11 23808 1 1 120 VAL CG1 C 6.260 -8.853 -2.489 1.00 . A A . 209 VAL CG1 1 1
11 23809 1 1 120 VAL CG2 C 4.002 -7.981 -1.944 1.00 . A A . 209 VAL CG2 1 1
11 23810 1 1 120 VAL H H 4.279 -10.290 -3.801 1.00 . A A . 209 VAL H 1 1
11 23811 1 1 120 VAL HA H 5.350 -11.176 -1.302 1.00 . A A . 209 VAL HA 1 1
11 23812 1 1 120 VAL HB H 5.398 -8.857 -0.556 1.00 . A A . 209 VAL HB 1 1
11 23813 1 1 120 VAL HG11 H 6.877 -8.033 -2.122 1.00 . A A . 209 VAL HG11 1 1
11 23814 1 1 120 VAL HG12 H 6.855 -9.766 -2.506 1.00 . A A . 209 VAL HG12 1 1
11 23815 1 1 120 VAL HG13 H 5.934 -8.626 -3.498 1.00 . A A . 209 VAL HG13 1 1
11 23816 1 1 120 VAL HG21 H 3.164 -8.035 -1.243 1.00 . A A . 209 VAL HG21 1 1
11 23817 1 1 120 VAL HG22 H 4.436 -6.987 -1.873 1.00 . A A . 209 VAL HG22 1 1
11 23818 1 1 120 VAL HG23 H 3.653 -8.140 -2.966 1.00 . A A . 209 VAL HG23 1 1
11 23819 1 1 120 VAL N N 4.248 -10.959 -3.043 1.00 . A A . 209 VAL N 1 1
11 23820 1 1 120 VAL O O 3.536 -11.121 0.378 1.00 . A A . 209 VAL O 1 1
11 23821 1 1 121 VAL C C 0.456 -11.956 -0.335 1.00 . A A . 210 VAL C 1 1
11 23822 1 1 121 VAL CA C 0.994 -10.531 -0.434 1.00 . A A . 210 VAL CA 1 1
11 23823 1 1 121 VAL CB C -0.062 -9.508 -0.928 1.00 . A A . 210 VAL CB 1 1
11 23824 1 1 121 VAL CG1 C -0.373 -9.700 -2.384 1.00 . A A . 210 VAL CG1 1 1
11 23825 1 1 121 VAL CG2 C -1.311 -9.565 -0.104 1.00 . A A . 210 VAL CG2 1 1
11 23826 1 1 121 VAL H H 2.084 -10.161 -2.224 1.00 . A A . 210 VAL H 1 1
11 23827 1 1 121 VAL HA H 1.283 -10.233 0.568 1.00 . A A . 210 VAL HA 1 1
11 23828 1 1 121 VAL HB H 0.364 -8.514 -0.815 1.00 . A A . 210 VAL HB 1 1
11 23829 1 1 121 VAL HG11 H 0.493 -9.463 -2.969 1.00 . A A . 210 VAL HG11 1 1
11 23830 1 1 121 VAL HG12 H -0.647 -10.732 -2.581 1.00 . A A . 210 VAL HG12 1 1
11 23831 1 1 121 VAL HG13 H -1.190 -9.043 -2.683 1.00 . A A . 210 VAL HG13 1 1
11 23832 1 1 121 VAL HG21 H -2.065 -8.943 -0.570 1.00 . A A . 210 VAL HG21 1 1
11 23833 1 1 121 VAL HG22 H -1.688 -10.585 -0.048 1.00 . A A . 210 VAL HG22 1 1
11 23834 1 1 121 VAL HG23 H -1.110 -9.195 0.898 1.00 . A A . 210 VAL HG23 1 1
11 23835 1 1 121 VAL N N 2.180 -10.463 -1.263 1.00 . A A . 210 VAL N 1 1
11 23836 1 1 121 VAL O O -0.053 -12.350 0.717 1.00 . A A . 210 VAL O 1 1
11 23837 1 1 122 GLU C C 0.899 -14.865 -0.176 1.00 . A A . 211 GLU C 1 1
11 23838 1 1 122 GLU CA C 0.212 -14.159 -1.327 1.00 . A A . 211 GLU CA 1 1
11 23839 1 1 122 GLU CB C 0.587 -14.894 -2.610 1.00 . A A . 211 GLU CB 1 1
11 23840 1 1 122 GLU CD C 0.187 -15.381 -5.019 1.00 . A A . 211 GLU CD 1 1
11 23841 1 1 122 GLU CG C -0.365 -14.705 -3.776 1.00 . A A . 211 GLU CG 1 1
11 23842 1 1 122 GLU H H 1.076 -12.414 -2.229 1.00 . A A . 211 GLU H 1 1
11 23843 1 1 122 GLU HA H -0.865 -14.202 -1.176 1.00 . A A . 211 GLU HA 1 1
11 23844 1 1 122 GLU HB2 H 1.581 -14.567 -2.910 1.00 . A A . 211 GLU HB2 1 1
11 23845 1 1 122 GLU HB3 H 0.637 -15.961 -2.390 1.00 . A A . 211 GLU HB3 1 1
11 23846 1 1 122 GLU HG2 H -1.343 -15.136 -3.522 1.00 . A A . 211 GLU HG2 1 1
11 23847 1 1 122 GLU HG3 H -0.493 -13.643 -3.971 1.00 . A A . 211 GLU HG3 1 1
11 23848 1 1 122 GLU N N 0.640 -12.761 -1.374 1.00 . A A . 211 GLU N 1 1
11 23849 1 1 122 GLU O O 0.263 -15.567 0.595 1.00 . A A . 211 GLU O 1 1
11 23850 1 1 122 GLU OE1 O 1.324 -15.039 -5.426 1.00 . A A . 211 GLU OE1 1 1
11 23851 1 1 122 GLU OE2 O -0.443 -16.336 -5.512 1.00 . A A . 211 GLU OE2 1 1
11 23852 1 1 123 GLN C C 2.411 -14.959 2.409 1.00 . A A . 212 GLN C 1 1
11 23853 1 1 123 GLN CA C 2.967 -15.295 1.019 1.00 . A A . 212 GLN CA 1 1
11 23854 1 1 123 GLN CB C 4.422 -14.851 0.927 1.00 . A A . 212 GLN CB 1 1
11 23855 1 1 123 GLN CD C 5.758 -16.315 -0.623 1.00 . A A . 212 GLN CD 1 1
11 23856 1 1 123 GLN CG C 5.421 -15.984 0.813 1.00 . A A . 212 GLN CG 1 1
11 23857 1 1 123 GLN H H 2.686 -14.049 -0.701 1.00 . A A . 212 GLN H 1 1
11 23858 1 1 123 GLN HA H 2.913 -16.375 0.878 1.00 . A A . 212 GLN HA 1 1
11 23859 1 1 123 GLN HB2 H 4.537 -14.199 0.062 1.00 . A A . 212 GLN HB2 1 1
11 23860 1 1 123 GLN HB3 H 4.661 -14.276 1.817 1.00 . A A . 212 GLN HB3 1 1
11 23861 1 1 123 GLN HE21 H 7.452 -15.259 -0.473 1.00 . A A . 212 GLN HE21 1 1
11 23862 1 1 123 GLN HE22 H 7.154 -15.995 -2.024 1.00 . A A . 212 GLN HE22 1 1
11 23863 1 1 123 GLN HG2 H 6.336 -15.681 1.318 1.00 . A A . 212 GLN HG2 1 1
11 23864 1 1 123 GLN HG3 H 5.024 -16.872 1.306 1.00 . A A . 212 GLN HG3 1 1
11 23865 1 1 123 GLN N N 2.200 -14.652 -0.041 1.00 . A A . 212 GLN N 1 1
11 23866 1 1 123 GLN NE2 N 6.881 -15.824 -1.072 1.00 . A A . 212 GLN NE2 1 1
11 23867 1 1 123 GLN O O 2.323 -15.820 3.280 1.00 . A A . 212 GLN O 1 1
11 23868 1 1 123 GLN OE1 O 5.030 -17.003 -1.313 1.00 . A A . 212 GLN OE1 1 1
11 23869 1 1 124 MET C C 0.067 -13.848 4.126 1.00 . A A . 213 MET C 1 1
11 23870 1 1 124 MET CA C 1.456 -13.284 3.903 1.00 . A A . 213 MET CA 1 1
11 23871 1 1 124 MET CB C 1.358 -11.773 3.959 1.00 . A A . 213 MET CB 1 1
11 23872 1 1 124 MET CE C 1.003 -8.850 2.929 1.00 . A A . 213 MET CE 1 1
11 23873 1 1 124 MET CG C 2.595 -11.113 3.475 1.00 . A A . 213 MET CG 1 1
11 23874 1 1 124 MET H H 2.112 -13.026 1.866 1.00 . A A . 213 MET H 1 1
11 23875 1 1 124 MET HA H 2.113 -13.628 4.701 1.00 . A A . 213 MET HA 1 1
11 23876 1 1 124 MET HB2 H 0.524 -11.461 3.337 1.00 . A A . 213 MET HB2 1 1
11 23877 1 1 124 MET HB3 H 1.167 -11.468 4.977 1.00 . A A . 213 MET HB3 1 1
11 23878 1 1 124 MET HE1 H 1.098 -7.909 2.391 1.00 . A A . 213 MET HE1 1 1
11 23879 1 1 124 MET HE2 H 0.661 -9.620 2.247 1.00 . A A . 213 MET HE2 1 1
11 23880 1 1 124 MET HE3 H 0.274 -8.740 3.733 1.00 . A A . 213 MET HE3 1 1
11 23881 1 1 124 MET HG2 H 3.447 -11.509 4.026 1.00 . A A . 213 MET HG2 1 1
11 23882 1 1 124 MET HG3 H 2.702 -11.386 2.435 1.00 . A A . 213 MET HG3 1 1
11 23883 1 1 124 MET N N 2.016 -13.711 2.612 1.00 . A A . 213 MET N 1 1
11 23884 1 1 124 MET O O -0.294 -14.222 5.239 1.00 . A A . 213 MET O 1 1
11 23885 1 1 124 MET SD S 2.595 -9.308 3.624 1.00 . A A . 213 MET SD 1 1
11 23886 1 1 125 CYS C C -1.924 -15.973 3.452 1.00 . A A . 214 CYS C 1 1
11 23887 1 1 125 CYS CA C -2.047 -14.490 3.148 1.00 . A A . 214 CYS CA 1 1
11 23888 1 1 125 CYS CB C -2.854 -14.248 1.873 1.00 . A A . 214 CYS CB 1 1
11 23889 1 1 125 CYS H H -0.379 -13.590 2.161 1.00 . A A . 214 CYS H 1 1
11 23890 1 1 125 CYS HA H -2.575 -14.024 3.964 1.00 . A A . 214 CYS HA 1 1
11 23891 1 1 125 CYS HB2 H -2.756 -13.203 1.582 1.00 . A A . 214 CYS HB2 1 1
11 23892 1 1 125 CYS HB3 H -2.450 -14.871 1.076 1.00 . A A . 214 CYS HB3 1 1
11 23893 1 1 125 CYS N N -0.713 -13.923 3.060 1.00 . A A . 214 CYS N 1 1
11 23894 1 1 125 CYS O O -2.743 -16.516 4.166 1.00 . A A . 214 CYS O 1 1
11 23895 1 1 125 CYS SG S -4.626 -14.632 2.110 1.00 . A A . 214 CYS SG 1 1
11 23896 1 1 126 ILE C C -0.266 -18.130 4.780 1.00 . A A . 215 ILE C 1 1
11 23897 1 1 126 ILE CA C -0.606 -18.025 3.313 1.00 . A A . 215 ILE CA 1 1
11 23898 1 1 126 ILE CB C 0.541 -18.643 2.432 1.00 . A A . 215 ILE CB 1 1
11 23899 1 1 126 ILE CD1 C -0.860 -18.628 0.338 1.00 . A A . 215 ILE CD1 1 1
11 23900 1 1 126 ILE CG1 C -0.079 -19.460 1.295 1.00 . A A . 215 ILE CG1 1 1
11 23901 1 1 126 ILE CG2 C 1.487 -19.582 3.241 1.00 . A A . 215 ILE CG2 1 1
11 23902 1 1 126 ILE H H -0.170 -16.096 2.411 1.00 . A A . 215 ILE H 1 1
11 23903 1 1 126 ILE HA H -1.521 -18.591 3.135 1.00 . A A . 215 ILE HA 1 1
11 23904 1 1 126 ILE HB H 1.132 -17.835 2.004 1.00 . A A . 215 ILE HB 1 1
11 23905 1 1 126 ILE HD11 H -1.304 -19.267 -0.425 1.00 . A A . 215 ILE HD11 1 1
11 23906 1 1 126 ILE HD12 H -1.653 -18.094 0.872 1.00 . A A . 215 ILE HD12 1 1
11 23907 1 1 126 ILE HD13 H -0.200 -17.899 -0.129 1.00 . A A . 215 ILE HD13 1 1
11 23908 1 1 126 ILE HG12 H 0.716 -19.969 0.751 1.00 . A A . 215 ILE HG12 1 1
11 23909 1 1 126 ILE HG13 H -0.742 -20.213 1.725 1.00 . A A . 215 ILE HG13 1 1
11 23910 1 1 126 ILE HG21 H 0.910 -20.377 3.721 1.00 . A A . 215 ILE HG21 1 1
11 23911 1 1 126 ILE HG22 H 2.222 -20.026 2.570 1.00 . A A . 215 ILE HG22 1 1
11 23912 1 1 126 ILE HG23 H 2.018 -19.002 4.002 1.00 . A A . 215 ILE HG23 1 1
11 23913 1 1 126 ILE N N -0.850 -16.606 2.994 1.00 . A A . 215 ILE N 1 1
11 23914 1 1 126 ILE O O -0.770 -18.999 5.485 1.00 . A A . 215 ILE O 1 1
11 23915 1 1 127 THR C C -0.215 -17.128 7.564 1.00 . A A . 216 THR C 1 1
11 23916 1 1 127 THR CA C 1.001 -17.187 6.636 1.00 . A A . 216 THR CA 1 1
11 23917 1 1 127 THR CB C 1.999 -16.008 6.862 1.00 . A A . 216 THR CB 1 1
11 23918 1 1 127 THR CG2 C 1.750 -15.237 8.158 1.00 . A A . 216 THR CG2 1 1
11 23919 1 1 127 THR H H 0.930 -16.517 4.592 1.00 . A A . 216 THR H 1 1
11 23920 1 1 127 THR HA H 1.526 -18.119 6.844 1.00 . A A . 216 THR HA 1 1
11 23921 1 1 127 THR HB H 1.916 -15.324 6.022 1.00 . A A . 216 THR HB 1 1
11 23922 1 1 127 THR HG1 H 3.929 -15.805 7.103 1.00 . A A . 216 THR HG1 1 1
11 23923 1 1 127 THR HG21 H 0.828 -14.657 8.070 1.00 . A A . 216 THR HG21 1 1
11 23924 1 1 127 THR HG22 H 2.576 -14.550 8.335 1.00 . A A . 216 THR HG22 1 1
11 23925 1 1 127 THR HG23 H 1.671 -15.929 8.998 1.00 . A A . 216 THR HG23 1 1
11 23926 1 1 127 THR N N 0.561 -17.210 5.241 1.00 . A A . 216 THR N 1 1
11 23927 1 1 127 THR O O -0.297 -17.875 8.540 1.00 . A A . 216 THR O 1 1
11 23928 1 1 127 THR OG1 O 3.331 -16.525 6.895 1.00 . A A . 216 THR OG1 1 1
11 23929 1 1 128 GLN C C -3.326 -17.458 7.738 1.00 . A A . 217 GLN C 1 1
11 23930 1 1 128 GLN CA C -2.425 -16.254 8.006 1.00 . A A . 217 GLN CA 1 1
11 23931 1 1 128 GLN CB C -3.197 -14.974 7.695 1.00 . A A . 217 GLN CB 1 1
11 23932 1 1 128 GLN CD C -1.985 -13.674 9.478 1.00 . A A . 217 GLN CD 1 1
11 23933 1 1 128 GLN CG C -2.453 -13.698 8.042 1.00 . A A . 217 GLN CG 1 1
11 23934 1 1 128 GLN H H -1.106 -15.713 6.409 1.00 . A A . 217 GLN H 1 1
11 23935 1 1 128 GLN HA H -2.153 -16.257 9.061 1.00 . A A . 217 GLN HA 1 1
11 23936 1 1 128 GLN HB2 H -3.447 -14.957 6.635 1.00 . A A . 217 GLN HB2 1 1
11 23937 1 1 128 GLN HB3 H -4.121 -14.992 8.265 1.00 . A A . 217 GLN HB3 1 1
11 23938 1 1 128 GLN HE21 H -3.859 -13.942 10.141 1.00 . A A . 217 GLN HE21 1 1
11 23939 1 1 128 GLN HE22 H -2.614 -13.820 11.357 1.00 . A A . 217 GLN HE22 1 1
11 23940 1 1 128 GLN HG2 H -1.587 -13.603 7.391 1.00 . A A . 217 GLN HG2 1 1
11 23941 1 1 128 GLN HG3 H -3.114 -12.851 7.873 1.00 . A A . 217 GLN HG3 1 1
11 23942 1 1 128 GLN N N -1.203 -16.314 7.218 1.00 . A A . 217 GLN N 1 1
11 23943 1 1 128 GLN NE2 N -2.897 -13.815 10.397 1.00 . A A . 217 GLN NE2 1 1
11 23944 1 1 128 GLN O O -3.944 -17.984 8.650 1.00 . A A . 217 GLN O 1 1
11 23945 1 1 128 GLN OE1 O -0.809 -13.538 9.752 1.00 . A A . 217 GLN OE1 1 1
11 23946 1 1 129 TYR C C -3.958 -20.257 6.877 1.00 . A A . 218 TYR C 1 1
11 23947 1 1 129 TYR CA C -4.248 -19.007 6.091 1.00 . A A . 218 TYR CA 1 1
11 23948 1 1 129 TYR CB C -4.076 -19.322 4.609 1.00 . A A . 218 TYR CB 1 1
11 23949 1 1 129 TYR CD1 C -6.065 -20.914 4.496 1.00 . A A . 218 TYR CD1 1 1
11 23950 1 1 129 TYR CD2 C -4.002 -21.537 3.394 1.00 . A A . 218 TYR CD2 1 1
11 23951 1 1 129 TYR CE1 C -6.668 -22.112 4.043 1.00 . A A . 218 TYR CE1 1 1
11 23952 1 1 129 TYR CE2 C -4.601 -22.733 2.940 1.00 . A A . 218 TYR CE2 1 1
11 23953 1 1 129 TYR CG C -4.725 -20.612 4.168 1.00 . A A . 218 TYR CG 1 1
11 23954 1 1 129 TYR CZ C -5.933 -23.009 3.264 1.00 . A A . 218 TYR CZ 1 1
11 23955 1 1 129 TYR H H -2.854 -17.425 5.763 1.00 . A A . 218 TYR H 1 1
11 23956 1 1 129 TYR HA H -5.286 -18.735 6.260 1.00 . A A . 218 TYR HA 1 1
11 23957 1 1 129 TYR HB2 H -4.496 -18.506 4.027 1.00 . A A . 218 TYR HB2 1 1
11 23958 1 1 129 TYR HB3 H -3.016 -19.396 4.392 1.00 . A A . 218 TYR HB3 1 1
11 23959 1 1 129 TYR HD1 H -6.645 -20.223 5.091 1.00 . A A . 218 TYR HD1 1 1
11 23960 1 1 129 TYR HD2 H -2.977 -21.325 3.135 1.00 . A A . 218 TYR HD2 1 1
11 23961 1 1 129 TYR HE1 H -7.691 -22.323 4.292 1.00 . A A . 218 TYR HE1 1 1
11 23962 1 1 129 TYR HE2 H -4.035 -23.420 2.333 1.00 . A A . 218 TYR HE2 1 1
11 23963 1 1 129 TYR HH H -7.467 -24.192 2.981 1.00 . A A . 218 TYR HH 1 1
11 23964 1 1 129 TYR N N -3.394 -17.891 6.488 1.00 . A A . 218 TYR N 1 1
11 23965 1 1 129 TYR O O -4.874 -20.858 7.402 1.00 . A A . 218 TYR O 1 1
11 23966 1 1 129 TYR OH O -6.520 -24.167 2.815 1.00 . A A . 218 TYR OH 1 1
11 23967 1 1 130 LYS C C -2.774 -21.931 9.083 1.00 . A A . 219 LYS C 1 1
11 23968 1 1 130 LYS CA C -2.397 -21.944 7.608 1.00 . A A . 219 LYS CA 1 1
11 23969 1 1 130 LYS CB C -0.913 -22.296 7.479 1.00 . A A . 219 LYS CB 1 1
11 23970 1 1 130 LYS CD C -1.091 -22.718 4.916 1.00 . A A . 219 LYS CD 1 1
11 23971 1 1 130 LYS CE C -0.343 -23.783 4.138 1.00 . A A . 219 LYS CE 1 1
11 23972 1 1 130 LYS CG C -0.254 -22.187 6.090 1.00 . A A . 219 LYS CG 1 1
11 23973 1 1 130 LYS H H -1.941 -20.158 6.532 1.00 . A A . 219 LYS H 1 1
11 23974 1 1 130 LYS HA H -2.992 -22.731 7.123 1.00 . A A . 219 LYS HA 1 1
11 23975 1 1 130 LYS HB2 H -0.346 -21.671 8.171 1.00 . A A . 219 LYS HB2 1 1
11 23976 1 1 130 LYS HB3 H -0.813 -23.309 7.794 1.00 . A A . 219 LYS HB3 1 1
11 23977 1 1 130 LYS HD2 H -2.031 -23.132 5.272 1.00 . A A . 219 LYS HD2 1 1
11 23978 1 1 130 LYS HD3 H -1.306 -21.886 4.249 1.00 . A A . 219 LYS HD3 1 1
11 23979 1 1 130 LYS HE2 H -0.877 -23.982 3.205 1.00 . A A . 219 LYS HE2 1 1
11 23980 1 1 130 LYS HE3 H 0.658 -23.409 3.898 1.00 . A A . 219 LYS HE3 1 1
11 23981 1 1 130 LYS HG2 H -0.020 -21.152 5.901 1.00 . A A . 219 LYS HG2 1 1
11 23982 1 1 130 LYS HG3 H 0.690 -22.729 6.119 1.00 . A A . 219 LYS HG3 1 1
11 23983 1 1 130 LYS HZ1 H 0.268 -24.892 5.789 1.00 . A A . 219 LYS HZ1 1 1
11 23984 1 1 130 LYS HZ2 H 0.249 -25.764 4.389 1.00 . A A . 219 LYS HZ2 1 1
11 23985 1 1 130 LYS HZ3 H -1.165 -25.402 5.156 1.00 . A A . 219 LYS HZ3 1 1
11 23986 1 1 130 LYS N N -2.703 -20.681 6.957 1.00 . A A . 219 LYS N 1 1
11 23987 1 1 130 LYS NZ N -0.238 -25.064 4.931 1.00 . A A . 219 LYS NZ 1 1
11 23988 1 1 130 LYS O O -3.120 -22.966 9.626 1.00 . A A . 219 LYS O 1 1
11 23989 1 1 131 ARG C C -4.590 -21.097 11.297 1.00 . A A . 220 ARG C 1 1
11 23990 1 1 131 ARG CA C -3.146 -20.623 11.115 1.00 . A A . 220 ARG CA 1 1
11 23991 1 1 131 ARG CB C -2.994 -19.155 11.554 1.00 . A A . 220 ARG CB 1 1
11 23992 1 1 131 ARG CD C -3.800 -19.271 14.007 1.00 . A A . 220 ARG CD 1 1
11 23993 1 1 131 ARG CG C -2.653 -18.930 13.046 1.00 . A A . 220 ARG CG 1 1
11 23994 1 1 131 ARG CZ C -5.441 -17.421 14.352 1.00 . A A . 220 ARG CZ 1 1
11 23995 1 1 131 ARG H H -2.486 -19.924 9.201 1.00 . A A . 220 ARG H 1 1
11 23996 1 1 131 ARG HA H -2.493 -21.254 11.721 1.00 . A A . 220 ARG HA 1 1
11 23997 1 1 131 ARG HB2 H -2.188 -18.716 10.965 1.00 . A A . 220 ARG HB2 1 1
11 23998 1 1 131 ARG HB3 H -3.910 -18.618 11.311 1.00 . A A . 220 ARG HB3 1 1
11 23999 1 1 131 ARG HD2 H -4.022 -20.333 13.927 1.00 . A A . 220 ARG HD2 1 1
11 24000 1 1 131 ARG HD3 H -3.481 -19.070 15.029 1.00 . A A . 220 ARG HD3 1 1
11 24001 1 1 131 ARG HE H -5.610 -18.840 12.941 1.00 . A A . 220 ARG HE 1 1
11 24002 1 1 131 ARG HG2 H -1.785 -19.536 13.305 1.00 . A A . 220 ARG HG2 1 1
11 24003 1 1 131 ARG HG3 H -2.391 -17.881 13.182 1.00 . A A . 220 ARG HG3 1 1
11 24004 1 1 131 ARG HH11 H -3.944 -17.335 15.688 1.00 . A A . 220 ARG HH11 1 1
11 24005 1 1 131 ARG HH12 H -5.150 -16.085 15.828 1.00 . A A . 220 ARG HH12 1 1
11 24006 1 1 131 ARG HH21 H -7.039 -17.250 13.155 1.00 . A A . 220 ARG HH21 1 1
11 24007 1 1 131 ARG HH22 H -6.894 -16.040 14.421 1.00 . A A . 220 ARG HH22 1 1
11 24008 1 1 131 ARG N N -2.757 -20.759 9.706 1.00 . A A . 220 ARG N 1 1
11 24009 1 1 131 ARG NE N -5.024 -18.504 13.710 1.00 . A A . 220 ARG NE 1 1
11 24010 1 1 131 ARG NH1 N -4.791 -16.902 15.367 1.00 . A A . 220 ARG NH1 1 1
11 24011 1 1 131 ARG NH2 N -6.540 -16.853 13.957 1.00 . A A . 220 ARG NH2 1 1
11 24012 1 1 131 ARG O O -4.921 -21.722 12.291 1.00 . A A . 220 ARG O 1 1
11 24013 1 1 132 GLU C C -6.941 -22.686 9.749 1.00 . A A . 221 GLU C 1 1
11 24014 1 1 132 GLU CA C -6.826 -21.287 10.372 1.00 . A A . 221 GLU CA 1 1
11 24015 1 1 132 GLU CB C -7.770 -20.309 9.633 1.00 . A A . 221 GLU CB 1 1
11 24016 1 1 132 GLU CD C -6.937 -17.995 10.518 1.00 . A A . 221 GLU CD 1 1
11 24017 1 1 132 GLU CG C -7.203 -18.896 9.295 1.00 . A A . 221 GLU CG 1 1
11 24018 1 1 132 GLU H H -5.129 -20.302 9.510 1.00 . A A . 221 GLU H 1 1
11 24019 1 1 132 GLU HA H -7.140 -21.343 11.416 1.00 . A A . 221 GLU HA 1 1
11 24020 1 1 132 GLU HB2 H -8.065 -20.777 8.694 1.00 . A A . 221 GLU HB2 1 1
11 24021 1 1 132 GLU HB3 H -8.670 -20.185 10.235 1.00 . A A . 221 GLU HB3 1 1
11 24022 1 1 132 GLU HG2 H -6.282 -19.008 8.729 1.00 . A A . 221 GLU HG2 1 1
11 24023 1 1 132 GLU HG3 H -7.923 -18.390 8.652 1.00 . A A . 221 GLU HG3 1 1
11 24024 1 1 132 GLU N N -5.436 -20.830 10.316 1.00 . A A . 221 GLU N 1 1
11 24025 1 1 132 GLU O O -7.679 -23.541 10.221 1.00 . A A . 221 GLU O 1 1
11 24026 1 1 132 GLU OE1 O -7.036 -18.462 11.673 1.00 . A A . 221 GLU OE1 1 1
11 24027 1 1 132 GLU OE2 O -6.611 -16.798 10.312 1.00 . A A . 221 GLU OE2 1 1
11 24028 1 1 133 SER C C -5.803 -25.390 8.737 1.00 . A A . 222 SER C 1 1
11 24029 1 1 133 SER CA C -6.249 -24.174 7.938 1.00 . A A . 222 SER CA 1 1
11 24030 1 1 133 SER CB C -5.398 -24.062 6.665 1.00 . A A . 222 SER CB 1 1
11 24031 1 1 133 SER H H -5.584 -22.180 8.335 1.00 . A A . 222 SER H 1 1
11 24032 1 1 133 SER HA H -7.288 -24.332 7.648 1.00 . A A . 222 SER HA 1 1
11 24033 1 1 133 SER HB2 H -6.014 -24.294 5.806 1.00 . A A . 222 SER HB2 1 1
11 24034 1 1 133 SER HB3 H -5.046 -23.042 6.560 1.00 . A A . 222 SER HB3 1 1
11 24035 1 1 133 SER HG H -4.609 -25.843 6.788 1.00 . A A . 222 SER HG 1 1
11 24036 1 1 133 SER N N -6.187 -22.919 8.685 1.00 . A A . 222 SER N 1 1
11 24037 1 1 133 SER O O -6.262 -26.503 8.499 1.00 . A A . 222 SER O 1 1
11 24038 1 1 133 SER OG O -4.281 -24.939 6.685 1.00 . A A . 222 SER OG 1 1
11 24039 1 1 134 GLN C C -5.598 -26.830 11.375 1.00 . A A . 223 GLN C 1 1
11 24040 1 1 134 GLN CA C -4.450 -26.282 10.532 1.00 . A A . 223 GLN CA 1 1
11 24041 1 1 134 GLN CB C -3.297 -25.818 11.427 1.00 . A A . 223 GLN CB 1 1
11 24042 1 1 134 GLN CD C -2.536 -24.187 13.212 1.00 . A A . 223 GLN CD 1 1
11 24043 1 1 134 GLN CG C -3.710 -24.793 12.478 1.00 . A A . 223 GLN CG 1 1
11 24044 1 1 134 GLN H H -4.545 -24.253 9.860 1.00 . A A . 223 GLN H 1 1
11 24045 1 1 134 GLN HA H -4.085 -27.084 9.891 1.00 . A A . 223 GLN HA 1 1
11 24046 1 1 134 GLN HB2 H -2.873 -26.687 11.929 1.00 . A A . 223 GLN HB2 1 1
11 24047 1 1 134 GLN HB3 H -2.528 -25.379 10.793 1.00 . A A . 223 GLN HB3 1 1
11 24048 1 1 134 GLN HE21 H -3.447 -24.509 14.971 1.00 . A A . 223 GLN HE21 1 1
11 24049 1 1 134 GLN HE22 H -1.869 -23.759 15.048 1.00 . A A . 223 GLN HE22 1 1
11 24050 1 1 134 GLN HG2 H -4.257 -23.998 11.989 1.00 . A A . 223 GLN HG2 1 1
11 24051 1 1 134 GLN HG3 H -4.368 -25.270 13.203 1.00 . A A . 223 GLN HG3 1 1
11 24052 1 1 134 GLN N N -4.919 -25.186 9.698 1.00 . A A . 223 GLN N 1 1
11 24053 1 1 134 GLN NE2 N -2.625 -24.152 14.515 1.00 . A A . 223 GLN NE2 1 1
11 24054 1 1 134 GLN O O -5.560 -27.967 11.786 1.00 . A A . 223 GLN O 1 1
11 24055 1 1 134 GLN OE1 O -1.566 -23.747 12.614 1.00 . A A . 223 GLN OE1 1 1
11 24056 1 1 135 ALA C C -8.643 -27.411 11.688 1.00 . A A . 224 ALA C 1 1
11 24057 1 1 135 ALA CA C -7.744 -26.436 12.443 1.00 . A A . 224 ALA CA 1 1
11 24058 1 1 135 ALA CB C -8.537 -25.210 12.896 1.00 . A A . 224 ALA CB 1 1
11 24059 1 1 135 ALA H H -6.633 -25.100 11.229 1.00 . A A . 224 ALA H 1 1
11 24060 1 1 135 ALA HA H -7.352 -26.945 13.326 1.00 . A A . 224 ALA HA 1 1
11 24061 1 1 135 ALA HB1 H -8.983 -24.717 12.029 1.00 . A A . 224 ALA HB1 1 1
11 24062 1 1 135 ALA HB2 H -9.327 -25.519 13.581 1.00 . A A . 224 ALA HB2 1 1
11 24063 1 1 135 ALA HB3 H -7.870 -24.510 13.404 1.00 . A A . 224 ALA HB3 1 1
11 24064 1 1 135 ALA N N -6.622 -26.024 11.616 1.00 . A A . 224 ALA N 1 1
11 24065 1 1 135 ALA O O -9.070 -28.413 12.252 1.00 . A A . 224 ALA O 1 1
11 24066 1 1 136 TYR C C -8.927 -29.356 9.432 1.00 . A A . 225 TYR C 1 1
11 24067 1 1 136 TYR CA C -9.725 -28.081 9.630 1.00 . A A . 225 TYR CA 1 1
11 24068 1 1 136 TYR CB C -10.204 -27.483 8.282 1.00 . A A . 225 TYR CB 1 1
11 24069 1 1 136 TYR CD1 C -8.779 -28.707 6.533 1.00 . A A . 225 TYR CD1 1 1
11 24070 1 1 136 TYR CD2 C -8.710 -26.292 6.609 1.00 . A A . 225 TYR CD2 1 1
11 24071 1 1 136 TYR CE1 C -7.837 -28.704 5.465 1.00 . A A . 225 TYR CE1 1 1
11 24072 1 1 136 TYR CE2 C -7.789 -26.284 5.529 1.00 . A A . 225 TYR CE2 1 1
11 24073 1 1 136 TYR CG C -9.206 -27.497 7.130 1.00 . A A . 225 TYR CG 1 1
11 24074 1 1 136 TYR CZ C -7.354 -27.490 4.976 1.00 . A A . 225 TYR CZ 1 1
11 24075 1 1 136 TYR H H -8.547 -26.314 9.970 1.00 . A A . 225 TYR H 1 1
11 24076 1 1 136 TYR HA H -10.607 -28.328 10.214 1.00 . A A . 225 TYR HA 1 1
11 24077 1 1 136 TYR HB2 H -11.085 -28.041 7.964 1.00 . A A . 225 TYR HB2 1 1
11 24078 1 1 136 TYR HB3 H -10.504 -26.448 8.451 1.00 . A A . 225 TYR HB3 1 1
11 24079 1 1 136 TYR HD1 H -9.163 -29.648 6.904 1.00 . A A . 225 TYR HD1 1 1
11 24080 1 1 136 TYR HD2 H -9.037 -25.358 7.039 1.00 . A A . 225 TYR HD2 1 1
11 24081 1 1 136 TYR HE1 H -7.501 -29.635 5.031 1.00 . A A . 225 TYR HE1 1 1
11 24082 1 1 136 TYR HE2 H -7.420 -25.349 5.146 1.00 . A A . 225 TYR HE2 1 1
11 24083 1 1 136 TYR HH H -6.279 -26.583 3.619 1.00 . A A . 225 TYR HH 1 1
11 24084 1 1 136 TYR N N -8.906 -27.149 10.411 1.00 . A A . 225 TYR N 1 1
11 24085 1 1 136 TYR O O -9.483 -30.447 9.375 1.00 . A A . 225 TYR O 1 1
11 24086 1 1 136 TYR OH O -6.455 -27.469 3.939 1.00 . A A . 225 TYR OH 1 1
11 24087 1 1 137 TYR C C -6.697 -31.217 10.375 1.00 . A A . 226 TYR C 1 1
11 24088 1 1 137 TYR CA C -6.754 -30.366 9.121 1.00 . A A . 226 TYR CA 1 1
11 24089 1 1 137 TYR CB C -5.353 -29.922 8.720 1.00 . A A . 226 TYR CB 1 1
11 24090 1 1 137 TYR CD1 C -3.927 -32.021 8.745 1.00 . A A . 226 TYR CD1 1 1
11 24091 1 1 137 TYR CD2 C -4.558 -31.071 6.604 1.00 . A A . 226 TYR CD2 1 1
11 24092 1 1 137 TYR CE1 C -3.228 -33.063 8.078 1.00 . A A . 226 TYR CE1 1 1
11 24093 1 1 137 TYR CE2 C -3.854 -32.110 5.935 1.00 . A A . 226 TYR CE2 1 1
11 24094 1 1 137 TYR CG C -4.593 -31.015 8.014 1.00 . A A . 226 TYR CG 1 1
11 24095 1 1 137 TYR CZ C -3.199 -33.096 6.680 1.00 . A A . 226 TYR CZ 1 1
11 24096 1 1 137 TYR H H -7.193 -28.296 9.402 1.00 . A A . 226 TYR H 1 1
11 24097 1 1 137 TYR HA H -7.177 -30.960 8.309 1.00 . A A . 226 TYR HA 1 1
11 24098 1 1 137 TYR HB2 H -5.432 -29.068 8.049 1.00 . A A . 226 TYR HB2 1 1
11 24099 1 1 137 TYR HB3 H -4.802 -29.620 9.612 1.00 . A A . 226 TYR HB3 1 1
11 24100 1 1 137 TYR HD1 H -3.959 -32.006 9.826 1.00 . A A . 226 TYR HD1 1 1
11 24101 1 1 137 TYR HD2 H -5.078 -30.318 6.023 1.00 . A A . 226 TYR HD2 1 1
11 24102 1 1 137 TYR HE1 H -2.729 -33.833 8.649 1.00 . A A . 226 TYR HE1 1 1
11 24103 1 1 137 TYR HE2 H -3.834 -32.149 4.857 1.00 . A A . 226 TYR HE2 1 1
11 24104 1 1 137 TYR HH H -2.188 -34.767 6.633 1.00 . A A . 226 TYR HH 1 1
11 24105 1 1 137 TYR N N -7.610 -29.216 9.350 1.00 . A A . 226 TYR N 1 1
11 24106 1 1 137 TYR O O -6.789 -32.432 10.315 1.00 . A A . 226 TYR O 1 1
11 24107 1 1 137 TYR OH O -2.527 -34.099 6.031 1.00 . A A . 226 TYR OH 1 1
11 24108 1 1 138 GLN C C -7.887 -31.972 13.077 1.00 . A A . 227 GLN C 1 1
11 24109 1 1 138 GLN CA C -6.554 -31.292 12.795 1.00 . A A . 227 GLN CA 1 1
11 24110 1 1 138 GLN CB C -6.199 -30.342 13.937 1.00 . A A . 227 GLN CB 1 1
11 24111 1 1 138 GLN CD C -3.929 -31.345 14.401 1.00 . A A . 227 GLN CD 1 1
11 24112 1 1 138 GLN CG C -4.697 -30.086 14.058 1.00 . A A . 227 GLN CG 1 1
11 24113 1 1 138 GLN H H -6.524 -29.542 11.540 1.00 . A A . 227 GLN H 1 1
11 24114 1 1 138 GLN HA H -5.792 -32.065 12.735 1.00 . A A . 227 GLN HA 1 1
11 24115 1 1 138 GLN HB2 H -6.712 -29.393 13.767 1.00 . A A . 227 GLN HB2 1 1
11 24116 1 1 138 GLN HB3 H -6.551 -30.771 14.874 1.00 . A A . 227 GLN HB3 1 1
11 24117 1 1 138 GLN HE21 H -3.102 -31.383 12.573 1.00 . A A . 227 GLN HE21 1 1
11 24118 1 1 138 GLN HE22 H -2.652 -32.685 13.644 1.00 . A A . 227 GLN HE22 1 1
11 24119 1 1 138 GLN HG2 H -4.324 -29.699 13.113 1.00 . A A . 227 GLN HG2 1 1
11 24120 1 1 138 GLN HG3 H -4.522 -29.345 14.836 1.00 . A A . 227 GLN HG3 1 1
11 24121 1 1 138 GLN N N -6.591 -30.570 11.526 1.00 . A A . 227 GLN N 1 1
11 24122 1 1 138 GLN NE2 N -3.162 -31.835 13.464 1.00 . A A . 227 GLN NE2 1 1
11 24123 1 1 138 GLN O O -7.947 -32.981 13.770 1.00 . A A . 227 GLN O 1 1
11 24124 1 1 138 GLN OE1 O -4.039 -31.868 15.492 1.00 . A A . 227 GLN OE1 1 1
11 24125 1 1 139 ARG C C -10.463 -33.318 11.861 1.00 . A A . 228 ARG C 1 1
11 24126 1 1 139 ARG CA C -10.278 -32.035 12.661 1.00 . A A . 228 ARG CA 1 1
11 24127 1 1 139 ARG CB C -11.337 -31.016 12.253 1.00 . A A . 228 ARG CB 1 1
11 24128 1 1 139 ARG CD C -12.978 -31.431 14.082 1.00 . A A . 228 ARG CD 1 1
11 24129 1 1 139 ARG CG C -12.060 -30.403 13.430 1.00 . A A . 228 ARG CG 1 1
11 24130 1 1 139 ARG CZ C -14.915 -32.114 12.664 1.00 . A A . 228 ARG CZ 1 1
11 24131 1 1 139 ARG H H -8.864 -30.629 11.907 1.00 . A A . 228 ARG H 1 1
11 24132 1 1 139 ARG HA H -10.407 -32.282 13.714 1.00 . A A . 228 ARG HA 1 1
11 24133 1 1 139 ARG HB2 H -10.859 -30.226 11.681 1.00 . A A . 228 ARG HB2 1 1
11 24134 1 1 139 ARG HB3 H -12.062 -31.506 11.619 1.00 . A A . 228 ARG HB3 1 1
11 24135 1 1 139 ARG HD2 H -12.589 -32.431 13.880 1.00 . A A . 228 ARG HD2 1 1
11 24136 1 1 139 ARG HD3 H -12.979 -31.266 15.159 1.00 . A A . 228 ARG HD3 1 1
11 24137 1 1 139 ARG HE H -14.925 -30.591 13.975 1.00 . A A . 228 ARG HE 1 1
11 24138 1 1 139 ARG HG2 H -11.325 -30.060 14.159 1.00 . A A . 228 ARG HG2 1 1
11 24139 1 1 139 ARG HG3 H -12.651 -29.552 13.093 1.00 . A A . 228 ARG HG3 1 1
11 24140 1 1 139 ARG HH11 H -13.313 -33.306 12.336 1.00 . A A . 228 ARG HH11 1 1
11 24141 1 1 139 ARG HH12 H -14.741 -33.674 11.404 1.00 . A A . 228 ARG HH12 1 1
11 24142 1 1 139 ARG HH21 H -16.665 -31.130 12.725 1.00 . A A . 228 ARG HH21 1 1
11 24143 1 1 139 ARG HH22 H -16.589 -32.474 11.619 1.00 . A A . 228 ARG HH22 1 1
11 24144 1 1 139 ARG N N -8.955 -31.452 12.490 1.00 . A A . 228 ARG N 1 1
11 24145 1 1 139 ARG NE N -14.361 -31.326 13.582 1.00 . A A . 228 ARG NE 1 1
11 24146 1 1 139 ARG NH1 N -14.281 -33.108 12.092 1.00 . A A . 228 ARG NH1 1 1
11 24147 1 1 139 ARG NH2 N -16.151 -31.890 12.312 1.00 . A A . 228 ARG NH2 1 1
11 24148 1 1 139 ARG O O -11.473 -34.003 12.019 1.00 . A A . 228 ARG O 1 1
11 24149 1 1 140 GLY C C -8.085 -35.459 10.294 1.00 . A A . 229 GLY C 1 1
11 24150 1 1 140 GLY CA C -9.486 -34.886 10.279 1.00 . A A . 229 GLY CA 1 1
11 24151 1 1 140 GLY H H -8.678 -33.035 10.936 1.00 . A A . 229 GLY H 1 1
11 24152 1 1 140 GLY HA2 H -10.171 -35.600 10.735 1.00 . A A . 229 GLY HA2 1 1
11 24153 1 1 140 GLY HA3 H -9.787 -34.692 9.250 1.00 . A A . 229 GLY HA3 1 1
11 24154 1 1 140 GLY N N -9.482 -33.645 11.034 1.00 . A A . 229 GLY N 1 1
11 24155 1 1 140 GLY O O -7.615 -36.007 9.305 1.00 . A A . 229 GLY O 1 1
11 24156 1 1 141 SER C C -5.844 -37.182 11.564 1.00 . A A . 230 SER C 1 1
11 24157 1 1 141 SER CA C -5.990 -35.665 11.521 1.00 . A A . 230 SER CA 1 1
11 24158 1 1 141 SER CB C -5.367 -35.068 12.785 1.00 . A A . 230 SER CB 1 1
11 24159 1 1 141 SER H H -7.828 -34.789 12.194 1.00 . A A . 230 SER H 1 1
11 24160 1 1 141 SER HA H -5.451 -35.286 10.653 1.00 . A A . 230 SER HA 1 1
11 24161 1 1 141 SER HB2 H -5.613 -34.012 12.832 1.00 . A A . 230 SER HB2 1 1
11 24162 1 1 141 SER HB3 H -5.779 -35.566 13.662 1.00 . A A . 230 SER HB3 1 1
11 24163 1 1 141 SER HG H -3.728 -36.141 12.814 1.00 . A A . 230 SER HG 1 1
11 24164 1 1 141 SER N N -7.392 -35.256 11.407 1.00 . A A . 230 SER N 1 1
11 24165 1 1 141 SER O O -6.725 -37.892 12.055 1.00 . A A . 230 SER O 1 1
11 24166 1 1 141 SER OG O -3.952 -35.202 12.780 1.00 . A A . 230 SER OG 1 1
11 24167 1 1 142 SER C C -2.819 -39.065 11.099 1.00 . A A . 231 SER C 1 1
11 24168 1 1 142 SER CA C -4.334 -39.073 11.129 1.00 . A A . 231 SER CA 1 1
11 24169 1 1 142 SER CB C -4.882 -39.830 9.932 1.00 . A A . 231 SER CB 1 1
11 24170 1 1 142 SER H H -4.007 -37.031 10.707 1.00 . A A . 231 SER H 1 1
11 24171 1 1 142 SER HA H -4.683 -39.540 12.041 1.00 . A A . 231 SER HA 1 1
11 24172 1 1 142 SER HB2 H -4.472 -39.405 9.017 1.00 . A A . 231 SER HB2 1 1
11 24173 1 1 142 SER HB3 H -4.582 -40.871 10.019 1.00 . A A . 231 SER HB3 1 1
11 24174 1 1 142 SER HG H -6.572 -39.129 10.601 1.00 . A A . 231 SER HG 1 1
11 24175 1 1 142 SER N N -4.706 -37.662 11.086 1.00 . A A . 231 SER N 1 1
11 24176 1 1 142 SER O O -2.184 -40.119 11.274 1.00 . A A . 231 SER O 1 1
11 24177 1 1 142 SER OXT O -2.292 -37.947 10.882 1.00 . A A . 231 SER OXT 1 1
11 24178 1 1 142 SER OG O -6.297 -39.747 9.907 1.00 . A A . 231 SER OG 1 1
12 24179 1 1 1 GLY C C -31.308 -56.913 10.969 1.00 . A A . 90 GLY C 1 1
12 24180 1 1 1 GLY CA C -31.409 -57.057 9.477 1.00 . A A . 90 GLY CA 1 1
12 24181 1 1 1 GLY H1 H -33.158 -58.123 9.498 1.00 . A A . 90 GLY H1 1 1
12 24182 1 1 1 GLY H2 H -32.299 -58.287 8.100 1.00 . A A . 90 GLY H2 1 1
12 24183 1 1 1 GLY H3 H -31.807 -59.067 9.469 1.00 . A A . 90 GLY H3 1 1
12 24184 1 1 1 GLY HA2 H -30.410 -57.174 9.061 1.00 . A A . 90 GLY HA2 1 1
12 24185 1 1 1 GLY HA3 H -31.862 -56.157 9.066 1.00 . A A . 90 GLY HA3 1 1
12 24186 1 1 1 GLY N N -32.232 -58.226 9.105 1.00 . A A . 90 GLY N 1 1
12 24187 1 1 1 GLY O O -32.082 -57.529 11.680 1.00 . A A . 90 GLY O 1 1
12 24188 1 1 2 GLN C C -31.233 -54.910 13.384 1.00 . A A . 91 GLN C 1 1
12 24189 1 1 2 GLN CA C -30.180 -55.900 12.879 1.00 . A A . 91 GLN CA 1 1
12 24190 1 1 2 GLN CB C -28.764 -55.350 13.153 1.00 . A A . 91 GLN CB 1 1
12 24191 1 1 2 GLN CD C -28.767 -53.514 11.325 1.00 . A A . 91 GLN CD 1 1
12 24192 1 1 2 GLN CG C -28.530 -53.850 12.794 1.00 . A A . 91 GLN CG 1 1
12 24193 1 1 2 GLN H H -29.726 -55.640 10.811 1.00 . A A . 91 GLN H 1 1
12 24194 1 1 2 GLN HA H -30.300 -56.846 13.406 1.00 . A A . 91 GLN HA 1 1
12 24195 1 1 2 GLN HB2 H -28.553 -55.473 14.215 1.00 . A A . 91 GLN HB2 1 1
12 24196 1 1 2 GLN HB3 H -28.048 -55.957 12.598 1.00 . A A . 91 GLN HB3 1 1
12 24197 1 1 2 GLN HE21 H -29.535 -51.727 11.822 1.00 . A A . 91 GLN HE21 1 1
12 24198 1 1 2 GLN HE22 H -29.470 -52.085 10.116 1.00 . A A . 91 GLN HE22 1 1
12 24199 1 1 2 GLN HG2 H -29.191 -53.234 13.401 1.00 . A A . 91 GLN HG2 1 1
12 24200 1 1 2 GLN HG3 H -27.501 -53.591 13.045 1.00 . A A . 91 GLN HG3 1 1
12 24201 1 1 2 GLN N N -30.355 -56.129 11.447 1.00 . A A . 91 GLN N 1 1
12 24202 1 1 2 GLN NE2 N -29.296 -52.349 11.071 1.00 . A A . 91 GLN NE2 1 1
12 24203 1 1 2 GLN O O -31.799 -54.157 12.594 1.00 . A A . 91 GLN O 1 1
12 24204 1 1 2 GLN OE1 O -28.483 -54.308 10.437 1.00 . A A . 91 GLN OE1 1 1
12 24205 1 1 3 GLY C C -33.624 -54.550 15.816 1.00 . A A . 92 GLY C 1 1
12 24206 1 1 3 GLY CA C -32.361 -53.910 15.282 1.00 . A A . 92 GLY CA 1 1
12 24207 1 1 3 GLY H H -30.964 -55.516 15.303 1.00 . A A . 92 GLY H 1 1
12 24208 1 1 3 GLY HA2 H -31.860 -53.401 16.104 1.00 . A A . 92 GLY HA2 1 1
12 24209 1 1 3 GLY HA3 H -32.635 -53.167 14.535 1.00 . A A . 92 GLY HA3 1 1
12 24210 1 1 3 GLY N N -31.441 -54.872 14.694 1.00 . A A . 92 GLY N 1 1
12 24211 1 1 3 GLY O O -33.685 -55.759 16.005 1.00 . A A . 92 GLY O 1 1
12 24212 1 1 4 GLY C C -36.741 -52.944 16.752 1.00 . A A . 93 GLY C 1 1
12 24213 1 1 4 GLY CA C -35.882 -54.180 16.633 1.00 . A A . 93 GLY CA 1 1
12 24214 1 1 4 GLY H H -34.528 -52.729 15.907 1.00 . A A . 93 GLY H 1 1
12 24215 1 1 4 GLY HA2 H -36.348 -54.899 15.958 1.00 . A A . 93 GLY HA2 1 1
12 24216 1 1 4 GLY HA3 H -35.727 -54.627 17.615 1.00 . A A . 93 GLY HA3 1 1
12 24217 1 1 4 GLY N N -34.620 -53.723 16.087 1.00 . A A . 93 GLY N 1 1
12 24218 1 1 4 GLY O O -36.291 -51.873 16.355 1.00 . A A . 93 GLY O 1 1
12 24219 1 1 5 GLY C C -38.375 -50.872 18.437 1.00 . A A . 94 GLY C 1 1
12 24220 1 1 5 GLY CA C -38.830 -51.912 17.425 1.00 . A A . 94 GLY CA 1 1
12 24221 1 1 5 GLY H H -38.268 -53.962 17.621 1.00 . A A . 94 GLY H 1 1
12 24222 1 1 5 GLY HA2 H -38.910 -51.427 16.452 1.00 . A A . 94 GLY HA2 1 1
12 24223 1 1 5 GLY HA3 H -39.821 -52.263 17.713 1.00 . A A . 94 GLY HA3 1 1
12 24224 1 1 5 GLY N N -37.943 -53.064 17.301 1.00 . A A . 94 GLY N 1 1
12 24225 1 1 5 GLY O O -38.878 -49.756 18.450 1.00 . A A . 94 GLY O 1 1
12 24226 1 1 6 THR C C -35.445 -50.730 20.575 1.00 . A A . 95 THR C 1 1
12 24227 1 1 6 THR CA C -36.882 -50.313 20.281 1.00 . A A . 95 THR CA 1 1
12 24228 1 1 6 THR CB C -37.735 -50.321 21.584 1.00 . A A . 95 THR CB 1 1
12 24229 1 1 6 THR CG2 C -37.653 -51.657 22.312 1.00 . A A . 95 THR CG2 1 1
12 24230 1 1 6 THR H H -37.023 -52.154 19.233 1.00 . A A . 95 THR H 1 1
12 24231 1 1 6 THR HA H -36.880 -49.305 19.879 1.00 . A A . 95 THR HA 1 1
12 24232 1 1 6 THR HB H -38.775 -50.124 21.325 1.00 . A A . 95 THR HB 1 1
12 24233 1 1 6 THR HG1 H -37.967 -49.106 23.101 1.00 . A A . 95 THR HG1 1 1
12 24234 1 1 6 THR HG21 H -36.634 -51.832 22.653 1.00 . A A . 95 THR HG21 1 1
12 24235 1 1 6 THR HG22 H -37.959 -52.461 21.642 1.00 . A A . 95 THR HG22 1 1
12 24236 1 1 6 THR HG23 H -38.322 -51.638 23.171 1.00 . A A . 95 THR HG23 1 1
12 24237 1 1 6 THR N N -37.420 -51.232 19.283 1.00 . A A . 95 THR N 1 1
12 24238 1 1 6 THR O O -35.047 -51.858 20.261 1.00 . A A . 95 THR O 1 1
12 24239 1 1 6 THR OG1 O -37.270 -49.296 22.466 1.00 . A A . 95 THR OG1 1 1
12 24240 1 1 7 HIS C C -32.875 -49.184 22.652 1.00 . A A . 96 HIS C 1 1
12 24241 1 1 7 HIS CA C -33.277 -50.116 21.520 1.00 . A A . 96 HIS CA 1 1
12 24242 1 1 7 HIS CB C -32.361 -49.889 20.308 1.00 . A A . 96 HIS CB 1 1
12 24243 1 1 7 HIS CD2 C -30.431 -51.609 19.970 1.00 . A A . 96 HIS CD2 1 1
12 24244 1 1 7 HIS CE1 C -28.894 -50.650 21.163 1.00 . A A . 96 HIS CE1 1 1
12 24245 1 1 7 HIS CG C -30.991 -50.475 20.467 1.00 . A A . 96 HIS CG 1 1
12 24246 1 1 7 HIS H H -35.043 -48.919 21.402 1.00 . A A . 96 HIS H 1 1
12 24247 1 1 7 HIS HA H -33.197 -51.151 21.851 1.00 . A A . 96 HIS HA 1 1
12 24248 1 1 7 HIS HB2 H -32.827 -50.345 19.434 1.00 . A A . 96 HIS HB2 1 1
12 24249 1 1 7 HIS HB3 H -32.274 -48.818 20.125 1.00 . A A . 96 HIS HB3 1 1
12 24250 1 1 7 HIS HD1 H -30.053 -49.026 21.735 1.00 . A A . 96 HIS HD1 1 1
12 24251 1 1 7 HIS HD2 H -30.930 -52.332 19.335 1.00 . A A . 96 HIS HD2 1 1
12 24252 1 1 7 HIS HE1 H -27.953 -50.447 21.664 1.00 . A A . 96 HIS HE1 1 1
12 24253 1 1 7 HIS N N -34.664 -49.830 21.158 1.00 . A A . 96 HIS N 1 1
12 24254 1 1 7 HIS ND1 N -29.976 -49.885 21.227 1.00 . A A . 96 HIS ND1 1 1
12 24255 1 1 7 HIS NE2 N -29.147 -51.689 20.414 1.00 . A A . 96 HIS NE2 1 1
12 24256 1 1 7 HIS O O -33.181 -48.002 22.606 1.00 . A A . 96 HIS O 1 1
12 24257 1 1 8 SER C C -30.729 -47.819 24.299 1.00 . A A . 97 SER C 1 1
12 24258 1 1 8 SER CA C -31.717 -48.885 24.772 1.00 . A A . 97 SER CA 1 1
12 24259 1 1 8 SER CB C -31.039 -49.780 25.804 1.00 . A A . 97 SER CB 1 1
12 24260 1 1 8 SER H H -31.967 -50.688 23.665 1.00 . A A . 97 SER H 1 1
12 24261 1 1 8 SER HA H -32.579 -48.398 25.230 1.00 . A A . 97 SER HA 1 1
12 24262 1 1 8 SER HB2 H -30.068 -50.098 25.424 1.00 . A A . 97 SER HB2 1 1
12 24263 1 1 8 SER HB3 H -30.898 -49.225 26.733 1.00 . A A . 97 SER HB3 1 1
12 24264 1 1 8 SER HG H -31.579 -51.313 26.889 1.00 . A A . 97 SER HG 1 1
12 24265 1 1 8 SER N N -32.179 -49.705 23.651 1.00 . A A . 97 SER N 1 1
12 24266 1 1 8 SER O O -29.975 -48.044 23.345 1.00 . A A . 97 SER O 1 1
12 24267 1 1 8 SER OG O -31.837 -50.928 26.044 1.00 . A A . 97 SER OG 1 1
12 24268 1 1 9 GLN C C -29.193 -45.065 25.916 1.00 . A A . 98 GLN C 1 1
12 24269 1 1 9 GLN CA C -29.817 -45.580 24.631 1.00 . A A . 98 GLN CA 1 1
12 24270 1 1 9 GLN CB C -30.579 -44.441 23.953 1.00 . A A . 98 GLN CB 1 1
12 24271 1 1 9 GLN CD C -31.694 -43.622 21.866 1.00 . A A . 98 GLN CD 1 1
12 24272 1 1 9 GLN CG C -31.167 -44.821 22.606 1.00 . A A . 98 GLN CG 1 1
12 24273 1 1 9 GLN H H -31.353 -46.537 25.747 1.00 . A A . 98 GLN H 1 1
12 24274 1 1 9 GLN HA H -29.035 -45.931 23.959 1.00 . A A . 98 GLN HA 1 1
12 24275 1 1 9 GLN HB2 H -31.385 -44.113 24.609 1.00 . A A . 98 GLN HB2 1 1
12 24276 1 1 9 GLN HB3 H -29.893 -43.607 23.805 1.00 . A A . 98 GLN HB3 1 1
12 24277 1 1 9 GLN HE21 H -30.143 -43.697 20.601 1.00 . A A . 98 GLN HE21 1 1
12 24278 1 1 9 GLN HE22 H -31.296 -42.405 20.334 1.00 . A A . 98 GLN HE22 1 1
12 24279 1 1 9 GLN HG2 H -30.391 -45.290 22.003 1.00 . A A . 98 GLN HG2 1 1
12 24280 1 1 9 GLN HG3 H -31.977 -45.534 22.751 1.00 . A A . 98 GLN HG3 1 1
12 24281 1 1 9 GLN N N -30.722 -46.676 24.966 1.00 . A A . 98 GLN N 1 1
12 24282 1 1 9 GLN NE2 N -30.986 -43.212 20.852 1.00 . A A . 98 GLN NE2 1 1
12 24283 1 1 9 GLN O O -29.881 -44.916 26.915 1.00 . A A . 98 GLN O 1 1
12 24284 1 1 9 GLN OE1 O -32.709 -43.059 22.218 1.00 . A A . 98 GLN OE1 1 1
12 24285 1 1 10 TRP C C -27.142 -42.762 27.039 1.00 . A A . 99 TRP C 1 1
12 24286 1 1 10 TRP CA C -27.206 -44.284 27.079 1.00 . A A . 99 TRP CA 1 1
12 24287 1 1 10 TRP CB C -25.794 -44.866 27.155 1.00 . A A . 99 TRP CB 1 1
12 24288 1 1 10 TRP CD1 C -24.871 -46.774 25.706 1.00 . A A . 99 TRP CD1 1 1
12 24289 1 1 10 TRP CD2 C -26.515 -47.423 27.064 1.00 . A A . 99 TRP CD2 1 1
12 24290 1 1 10 TRP CE2 C -26.081 -48.543 26.294 1.00 . A A . 99 TRP CE2 1 1
12 24291 1 1 10 TRP CE3 C -27.566 -47.601 27.989 1.00 . A A . 99 TRP CE3 1 1
12 24292 1 1 10 TRP CG C -25.714 -46.289 26.653 1.00 . A A . 99 TRP CG 1 1
12 24293 1 1 10 TRP CH2 C -27.682 -49.987 27.346 1.00 . A A . 99 TRP CH2 1 1
12 24294 1 1 10 TRP CZ2 C -26.657 -49.823 26.429 1.00 . A A . 99 TRP CZ2 1 1
12 24295 1 1 10 TRP CZ3 C -28.148 -48.889 28.130 1.00 . A A . 99 TRP CZ3 1 1
12 24296 1 1 10 TRP H H -27.359 -44.974 25.061 1.00 . A A . 99 TRP H 1 1
12 24297 1 1 10 TRP HA H -27.758 -44.589 27.969 1.00 . A A . 99 TRP HA 1 1
12 24298 1 1 10 TRP HB2 H -25.127 -44.251 26.551 1.00 . A A . 99 TRP HB2 1 1
12 24299 1 1 10 TRP HB3 H -25.455 -44.831 28.190 1.00 . A A . 99 TRP HB3 1 1
12 24300 1 1 10 TRP HD1 H -24.127 -46.177 25.193 1.00 . A A . 99 TRP HD1 1 1
12 24301 1 1 10 TRP HE1 H -24.540 -48.656 24.825 1.00 . A A . 99 TRP HE1 1 1
12 24302 1 1 10 TRP HE3 H -27.925 -46.772 28.581 1.00 . A A . 99 TRP HE3 1 1
12 24303 1 1 10 TRP HH2 H -28.132 -50.961 27.474 1.00 . A A . 99 TRP HH2 1 1
12 24304 1 1 10 TRP HZ2 H -26.302 -50.656 25.841 1.00 . A A . 99 TRP HZ2 1 1
12 24305 1 1 10 TRP HZ3 H -28.949 -49.040 28.840 1.00 . A A . 99 TRP HZ3 1 1
12 24306 1 1 10 TRP N N -27.895 -44.796 25.892 1.00 . A A . 99 TRP N 1 1
12 24307 1 1 10 TRP NE1 N -25.072 -48.104 25.484 1.00 . A A . 99 TRP NE1 1 1
12 24308 1 1 10 TRP O O -26.937 -42.117 28.053 1.00 . A A . 99 TRP O 1 1
12 24309 1 1 11 ASN C C -26.554 -39.850 26.465 1.00 . A A . 100 ASN C 1 1
12 24310 1 1 11 ASN CA C -27.345 -40.790 25.535 1.00 . A A . 100 ASN CA 1 1
12 24311 1 1 11 ASN CB C -28.801 -40.322 25.452 1.00 . A A . 100 ASN CB 1 1
12 24312 1 1 11 ASN CG C -28.953 -39.081 24.606 1.00 . A A . 100 ASN CG 1 1
12 24313 1 1 11 ASN H H -27.467 -42.853 25.061 1.00 . A A . 100 ASN H 1 1
12 24314 1 1 11 ASN HA H -26.922 -40.667 24.538 1.00 . A A . 100 ASN HA 1 1
12 24315 1 1 11 ASN HB2 H -29.399 -41.113 25.005 1.00 . A A . 100 ASN HB2 1 1
12 24316 1 1 11 ASN HB3 H -29.182 -40.128 26.454 1.00 . A A . 100 ASN HB3 1 1
12 24317 1 1 11 ASN HD21 H -29.007 -37.918 26.241 1.00 . A A . 100 ASN HD21 1 1
12 24318 1 1 11 ASN HD22 H -29.146 -37.094 24.699 1.00 . A A . 100 ASN HD22 1 1
12 24319 1 1 11 ASN N N -27.313 -42.232 25.832 1.00 . A A . 100 ASN N 1 1
12 24320 1 1 11 ASN ND2 N -29.051 -37.942 25.231 1.00 . A A . 100 ASN ND2 1 1
12 24321 1 1 11 ASN O O -27.132 -39.000 27.142 1.00 . A A . 100 ASN O 1 1
12 24322 1 1 11 ASN OD1 O -28.941 -39.161 23.391 1.00 . A A . 100 ASN OD1 1 1
12 24323 1 1 12 LYS C C -23.603 -38.200 26.154 1.00 . A A . 101 LYS C 1 1
12 24324 1 1 12 LYS CA C -24.400 -38.994 27.186 1.00 . A A . 101 LYS CA 1 1
12 24325 1 1 12 LYS CB C -23.455 -39.683 28.173 1.00 . A A . 101 LYS CB 1 1
12 24326 1 1 12 LYS CD C -23.815 -41.991 29.203 1.00 . A A . 101 LYS CD 1 1
12 24327 1 1 12 LYS CE C -22.465 -42.293 29.864 1.00 . A A . 101 LYS CE 1 1
12 24328 1 1 12 LYS CG C -24.178 -40.500 29.255 1.00 . A A . 101 LYS CG 1 1
12 24329 1 1 12 LYS H H -24.778 -40.635 25.866 1.00 . A A . 101 LYS H 1 1
12 24330 1 1 12 LYS HA H -25.051 -38.325 27.741 1.00 . A A . 101 LYS HA 1 1
12 24331 1 1 12 LYS HB2 H -22.788 -40.323 27.616 1.00 . A A . 101 LYS HB2 1 1
12 24332 1 1 12 LYS HB3 H -22.852 -38.918 28.666 1.00 . A A . 101 LYS HB3 1 1
12 24333 1 1 12 LYS HD2 H -24.592 -42.560 29.715 1.00 . A A . 101 LYS HD2 1 1
12 24334 1 1 12 LYS HD3 H -23.784 -42.312 28.160 1.00 . A A . 101 LYS HD3 1 1
12 24335 1 1 12 LYS HE2 H -22.176 -43.317 29.622 1.00 . A A . 101 LYS HE2 1 1
12 24336 1 1 12 LYS HE3 H -21.710 -41.613 29.465 1.00 . A A . 101 LYS HE3 1 1
12 24337 1 1 12 LYS HG2 H -23.922 -40.100 30.235 1.00 . A A . 101 LYS HG2 1 1
12 24338 1 1 12 LYS HG3 H -25.253 -40.398 29.114 1.00 . A A . 101 LYS HG3 1 1
12 24339 1 1 12 LYS HZ1 H -22.801 -41.196 31.599 1.00 . A A . 101 LYS HZ1 1 1
12 24340 1 1 12 LYS HZ2 H -21.630 -42.345 31.770 1.00 . A A . 101 LYS HZ2 1 1
12 24341 1 1 12 LYS HZ3 H -23.220 -42.785 31.739 1.00 . A A . 101 LYS HZ3 1 1
12 24342 1 1 12 LYS N N -25.231 -39.950 26.448 1.00 . A A . 101 LYS N 1 1
12 24343 1 1 12 LYS NZ N -22.534 -42.142 31.364 1.00 . A A . 101 LYS NZ 1 1
12 24344 1 1 12 LYS O O -23.107 -38.775 25.183 1.00 . A A . 101 LYS O 1 1
12 24345 1 1 13 PRO C C -21.275 -36.246 25.385 1.00 . A A . 102 PRO C 1 1
12 24346 1 1 13 PRO CA C -22.783 -36.035 25.363 1.00 . A A . 102 PRO CA 1 1
12 24347 1 1 13 PRO CB C -23.131 -34.617 25.830 1.00 . A A . 102 PRO CB 1 1
12 24348 1 1 13 PRO CD C -24.058 -36.070 27.426 1.00 . A A . 102 PRO CD 1 1
12 24349 1 1 13 PRO CG C -23.323 -34.764 27.306 1.00 . A A . 102 PRO CG 1 1
12 24350 1 1 13 PRO HA H -23.167 -36.205 24.358 1.00 . A A . 102 PRO HA 1 1
12 24351 1 1 13 PRO HB2 H -22.317 -33.926 25.611 1.00 . A A . 102 PRO HB2 1 1
12 24352 1 1 13 PRO HB3 H -24.059 -34.283 25.364 1.00 . A A . 102 PRO HB3 1 1
12 24353 1 1 13 PRO HD2 H -23.861 -36.559 28.383 1.00 . A A . 102 PRO HD2 1 1
12 24354 1 1 13 PRO HD3 H -25.125 -35.921 27.269 1.00 . A A . 102 PRO HD3 1 1
12 24355 1 1 13 PRO HG2 H -22.356 -34.821 27.808 1.00 . A A . 102 PRO HG2 1 1
12 24356 1 1 13 PRO HG3 H -23.922 -33.944 27.703 1.00 . A A . 102 PRO HG3 1 1
12 24357 1 1 13 PRO N N -23.499 -36.874 26.327 1.00 . A A . 102 PRO N 1 1
12 24358 1 1 13 PRO O O -20.692 -36.587 26.413 1.00 . A A . 102 PRO O 1 1
12 24359 1 1 14 SER C C -18.783 -35.175 22.959 1.00 . A A . 103 SER C 1 1
12 24360 1 1 14 SER CA C -19.191 -36.073 24.122 1.00 . A A . 103 SER CA 1 1
12 24361 1 1 14 SER CB C -18.744 -37.516 23.865 1.00 . A A . 103 SER CB 1 1
12 24362 1 1 14 SER H H -21.172 -35.734 23.427 1.00 . A A . 103 SER H 1 1
12 24363 1 1 14 SER HA H -18.729 -35.710 25.040 1.00 . A A . 103 SER HA 1 1
12 24364 1 1 14 SER HB2 H -17.664 -37.539 23.720 1.00 . A A . 103 SER HB2 1 1
12 24365 1 1 14 SER HB3 H -19.002 -38.131 24.728 1.00 . A A . 103 SER HB3 1 1
12 24366 1 1 14 SER HG H -20.299 -38.238 22.938 1.00 . A A . 103 SER HG 1 1
12 24367 1 1 14 SER N N -20.645 -36.003 24.246 1.00 . A A . 103 SER N 1 1
12 24368 1 1 14 SER O O -19.550 -35.011 22.010 1.00 . A A . 103 SER O 1 1
12 24369 1 1 14 SER OG O -19.384 -38.045 22.718 1.00 . A A . 103 SER OG 1 1
12 24370 1 1 15 LYS C C -15.613 -33.441 22.224 1.00 . A A . 104 LYS C 1 1
12 24371 1 1 15 LYS CA C -17.111 -33.651 22.008 1.00 . A A . 104 LYS CA 1 1
12 24372 1 1 15 LYS CB C -17.839 -32.295 22.100 1.00 . A A . 104 LYS CB 1 1
12 24373 1 1 15 LYS CD C -18.373 -30.054 21.086 1.00 . A A . 104 LYS CD 1 1
12 24374 1 1 15 LYS CE C -18.145 -29.127 19.890 1.00 . A A . 104 LYS CE 1 1
12 24375 1 1 15 LYS CG C -17.573 -31.343 20.937 1.00 . A A . 104 LYS CG 1 1
12 24376 1 1 15 LYS H H -17.033 -34.691 23.874 1.00 . A A . 104 LYS H 1 1
12 24377 1 1 15 LYS HA H -17.287 -34.102 21.028 1.00 . A A . 104 LYS HA 1 1
12 24378 1 1 15 LYS HB2 H -18.910 -32.484 22.141 1.00 . A A . 104 LYS HB2 1 1
12 24379 1 1 15 LYS HB3 H -17.544 -31.804 23.027 1.00 . A A . 104 LYS HB3 1 1
12 24380 1 1 15 LYS HD2 H -19.435 -30.299 21.154 1.00 . A A . 104 LYS HD2 1 1
12 24381 1 1 15 LYS HD3 H -18.066 -29.546 22.000 1.00 . A A . 104 LYS HD3 1 1
12 24382 1 1 15 LYS HE2 H -17.081 -28.884 19.828 1.00 . A A . 104 LYS HE2 1 1
12 24383 1 1 15 LYS HE3 H -18.443 -29.646 18.977 1.00 . A A . 104 LYS HE3 1 1
12 24384 1 1 15 LYS HG2 H -16.512 -31.101 20.905 1.00 . A A . 104 LYS HG2 1 1
12 24385 1 1 15 LYS HG3 H -17.856 -31.833 20.006 1.00 . A A . 104 LYS HG3 1 1
12 24386 1 1 15 LYS HZ1 H -19.926 -28.065 20.064 1.00 . A A . 104 LYS HZ1 1 1
12 24387 1 1 15 LYS HZ2 H -18.767 -27.262 19.210 1.00 . A A . 104 LYS HZ2 1 1
12 24388 1 1 15 LYS HZ3 H -18.664 -27.357 20.853 1.00 . A A . 104 LYS HZ3 1 1
12 24389 1 1 15 LYS N N -17.611 -34.554 23.056 1.00 . A A . 104 LYS N 1 1
12 24390 1 1 15 LYS NZ N -18.938 -27.850 20.015 1.00 . A A . 104 LYS NZ 1 1
12 24391 1 1 15 LYS O O -15.181 -33.255 23.363 1.00 . A A . 104 LYS O 1 1
12 24392 1 1 16 PRO C C -13.182 -31.697 21.692 1.00 . A A . 105 PRO C 1 1
12 24393 1 1 16 PRO CA C -13.383 -33.173 21.356 1.00 . A A . 105 PRO CA 1 1
12 24394 1 1 16 PRO CB C -12.752 -33.557 20.014 1.00 . A A . 105 PRO CB 1 1
12 24395 1 1 16 PRO CD C -15.114 -33.679 19.724 1.00 . A A . 105 PRO CD 1 1
12 24396 1 1 16 PRO CG C -13.822 -33.320 19.020 1.00 . A A . 105 PRO CG 1 1
12 24397 1 1 16 PRO HA H -12.984 -33.799 22.154 1.00 . A A . 105 PRO HA 1 1
12 24398 1 1 16 PRO HB2 H -11.881 -32.937 19.803 1.00 . A A . 105 PRO HB2 1 1
12 24399 1 1 16 PRO HB3 H -12.479 -34.613 20.022 1.00 . A A . 105 PRO HB3 1 1
12 24400 1 1 16 PRO HD2 H -15.914 -33.020 19.402 1.00 . A A . 105 PRO HD2 1 1
12 24401 1 1 16 PRO HD3 H -15.379 -34.721 19.562 1.00 . A A . 105 PRO HD3 1 1
12 24402 1 1 16 PRO HG2 H -13.835 -32.267 18.733 1.00 . A A . 105 PRO HG2 1 1
12 24403 1 1 16 PRO HG3 H -13.674 -33.949 18.143 1.00 . A A . 105 PRO HG3 1 1
12 24404 1 1 16 PRO N N -14.806 -33.455 21.147 1.00 . A A . 105 PRO N 1 1
12 24405 1 1 16 PRO O O -13.935 -30.834 21.244 1.00 . A A . 105 PRO O 1 1
12 24406 1 1 17 LYS C C -11.028 -29.215 22.153 1.00 . A A . 106 LYS C 1 1
12 24407 1 1 17 LYS CA C -11.965 -30.050 23.033 1.00 . A A . 106 LYS CA 1 1
12 24408 1 1 17 LYS CB C -11.419 -30.116 24.467 1.00 . A A . 106 LYS CB 1 1
12 24409 1 1 17 LYS CD C -11.852 -30.680 26.886 1.00 . A A . 106 LYS CD 1 1
12 24410 1 1 17 LYS CE C -12.819 -31.330 27.878 1.00 . A A . 106 LYS CE 1 1
12 24411 1 1 17 LYS CG C -12.379 -30.783 25.456 1.00 . A A . 106 LYS CG 1 1
12 24412 1 1 17 LYS H H -11.597 -32.157 22.851 1.00 . A A . 106 LYS H 1 1
12 24413 1 1 17 LYS HA H -12.926 -29.536 23.065 1.00 . A A . 106 LYS HA 1 1
12 24414 1 1 17 LYS HB2 H -10.475 -30.661 24.464 1.00 . A A . 106 LYS HB2 1 1
12 24415 1 1 17 LYS HB3 H -11.229 -29.099 24.814 1.00 . A A . 106 LYS HB3 1 1
12 24416 1 1 17 LYS HD2 H -10.882 -31.176 26.949 1.00 . A A . 106 LYS HD2 1 1
12 24417 1 1 17 LYS HD3 H -11.730 -29.626 27.145 1.00 . A A . 106 LYS HD3 1 1
12 24418 1 1 17 LYS HE2 H -13.799 -30.859 27.780 1.00 . A A . 106 LYS HE2 1 1
12 24419 1 1 17 LYS HE3 H -12.915 -32.392 27.638 1.00 . A A . 106 LYS HE3 1 1
12 24420 1 1 17 LYS HG2 H -13.347 -30.286 25.398 1.00 . A A . 106 LYS HG2 1 1
12 24421 1 1 17 LYS HG3 H -12.501 -31.834 25.193 1.00 . A A . 106 LYS HG3 1 1
12 24422 1 1 17 LYS HZ1 H -12.250 -30.203 29.532 1.00 . A A . 106 LYS HZ1 1 1
12 24423 1 1 17 LYS HZ2 H -11.436 -31.632 29.405 1.00 . A A . 106 LYS HZ2 1 1
12 24424 1 1 17 LYS HZ3 H -12.999 -31.617 29.932 1.00 . A A . 106 LYS HZ3 1 1
12 24425 1 1 17 LYS N N -12.190 -31.412 22.522 1.00 . A A . 106 LYS N 1 1
12 24426 1 1 17 LYS NZ N -12.338 -31.183 29.302 1.00 . A A . 106 LYS NZ 1 1
12 24427 1 1 17 LYS O O -10.224 -28.438 22.655 1.00 . A A . 106 LYS O 1 1
12 24428 1 1 18 THR C C -10.756 -27.144 19.864 1.00 . A A . 107 THR C 1 1
12 24429 1 1 18 THR CA C -10.300 -28.608 19.914 1.00 . A A . 107 THR CA 1 1
12 24430 1 1 18 THR CB C -10.403 -29.203 18.496 1.00 . A A . 107 THR CB 1 1
12 24431 1 1 18 THR CG2 C -9.757 -30.579 18.432 1.00 . A A . 107 THR CG2 1 1
12 24432 1 1 18 THR H H -11.825 -29.997 20.462 1.00 . A A . 107 THR H 1 1
12 24433 1 1 18 THR HA H -9.263 -28.644 20.245 1.00 . A A . 107 THR HA 1 1
12 24434 1 1 18 THR HB H -9.912 -28.537 17.787 1.00 . A A . 107 THR HB 1 1
12 24435 1 1 18 THR HG1 H -12.207 -28.485 18.259 1.00 . A A . 107 THR HG1 1 1
12 24436 1 1 18 THR HG21 H -9.813 -30.955 17.409 1.00 . A A . 107 THR HG21 1 1
12 24437 1 1 18 THR HG22 H -10.276 -31.268 19.094 1.00 . A A . 107 THR HG22 1 1
12 24438 1 1 18 THR HG23 H -8.709 -30.509 18.727 1.00 . A A . 107 THR HG23 1 1
12 24439 1 1 18 THR N N -11.136 -29.367 20.845 1.00 . A A . 107 THR N 1 1
12 24440 1 1 18 THR O O -11.886 -26.859 19.463 1.00 . A A . 107 THR O 1 1
12 24441 1 1 18 THR OG1 O -11.785 -29.349 18.153 1.00 . A A . 107 THR OG1 1 1
12 24442 1 1 19 ASN C C -8.905 -24.003 20.441 1.00 . A A . 108 ASN C 1 1
12 24443 1 1 19 ASN CA C -10.207 -24.791 20.300 1.00 . A A . 108 ASN CA 1 1
12 24444 1 1 19 ASN CB C -11.129 -24.428 21.478 1.00 . A A . 108 ASN CB 1 1
12 24445 1 1 19 ASN CG C -10.396 -24.376 22.803 1.00 . A A . 108 ASN CG 1 1
12 24446 1 1 19 ASN H H -8.985 -26.505 20.641 1.00 . A A . 108 ASN H 1 1
12 24447 1 1 19 ASN HA H -10.701 -24.528 19.364 1.00 . A A . 108 ASN HA 1 1
12 24448 1 1 19 ASN HB2 H -11.553 -23.441 21.293 1.00 . A A . 108 ASN HB2 1 1
12 24449 1 1 19 ASN HB3 H -11.944 -25.147 21.541 1.00 . A A . 108 ASN HB3 1 1
12 24450 1 1 19 ASN HD21 H -10.266 -26.386 22.879 1.00 . A A . 108 ASN HD21 1 1
12 24451 1 1 19 ASN HD22 H -9.568 -25.511 24.220 1.00 . A A . 108 ASN HD22 1 1
12 24452 1 1 19 ASN N N -9.897 -26.227 20.296 1.00 . A A . 108 ASN N 1 1
12 24453 1 1 19 ASN ND2 N -10.056 -25.513 23.344 1.00 . A A . 108 ASN ND2 1 1
12 24454 1 1 19 ASN O O -7.872 -24.586 20.754 1.00 . A A . 108 ASN O 1 1
12 24455 1 1 19 ASN OD1 O -10.153 -23.305 23.333 1.00 . A A . 108 ASN OD1 1 1
12 24456 1 1 20 MET C C -8.414 -20.469 21.038 1.00 . A A . 109 MET C 1 1
12 24457 1 1 20 MET CA C -7.837 -21.804 20.573 1.00 . A A . 109 MET CA 1 1
12 24458 1 1 20 MET CB C -6.946 -21.602 19.332 1.00 . A A . 109 MET CB 1 1
12 24459 1 1 20 MET CE C -6.676 -21.896 15.809 1.00 . A A . 109 MET CE 1 1
12 24460 1 1 20 MET CG C -7.576 -20.753 18.226 1.00 . A A . 109 MET CG 1 1
12 24461 1 1 20 MET H H -9.852 -22.246 20.053 1.00 . A A . 109 MET H 1 1
12 24462 1 1 20 MET HA H -7.239 -22.238 21.376 1.00 . A A . 109 MET HA 1 1
12 24463 1 1 20 MET HB2 H -6.029 -21.108 19.652 1.00 . A A . 109 MET HB2 1 1
12 24464 1 1 20 MET HB3 H -6.684 -22.577 18.923 1.00 . A A . 109 MET HB3 1 1
12 24465 1 1 20 MET HE1 H -7.719 -21.944 15.490 1.00 . A A . 109 MET HE1 1 1
12 24466 1 1 20 MET HE2 H -6.038 -21.818 14.926 1.00 . A A . 109 MET HE2 1 1
12 24467 1 1 20 MET HE3 H -6.421 -22.801 16.362 1.00 . A A . 109 MET HE3 1 1
12 24468 1 1 20 MET HG2 H -8.465 -21.255 17.843 1.00 . A A . 109 MET HG2 1 1
12 24469 1 1 20 MET HG3 H -7.870 -19.794 18.648 1.00 . A A . 109 MET HG3 1 1
12 24470 1 1 20 MET N N -8.973 -22.686 20.291 1.00 . A A . 109 MET N 1 1
12 24471 1 1 20 MET O O -9.590 -20.192 20.800 1.00 . A A . 109 MET O 1 1
12 24472 1 1 20 MET SD S -6.426 -20.443 16.865 1.00 . A A . 109 MET SD 1 1
12 24473 1 1 21 LYS C C -8.165 -17.435 20.825 1.00 . A A . 110 LYS C 1 1
12 24474 1 1 21 LYS CA C -8.052 -18.298 22.086 1.00 . A A . 110 LYS CA 1 1
12 24475 1 1 21 LYS CB C -7.067 -17.681 23.091 1.00 . A A . 110 LYS CB 1 1
12 24476 1 1 21 LYS CD C -6.493 -15.700 24.608 1.00 . A A . 110 LYS CD 1 1
12 24477 1 1 21 LYS CE C -6.207 -16.471 25.913 1.00 . A A . 110 LYS CE 1 1
12 24478 1 1 21 LYS CG C -7.563 -16.369 23.719 1.00 . A A . 110 LYS CG 1 1
12 24479 1 1 21 LYS H H -6.639 -19.892 21.834 1.00 . A A . 110 LYS H 1 1
12 24480 1 1 21 LYS HA H -9.036 -18.385 22.549 1.00 . A A . 110 LYS HA 1 1
12 24481 1 1 21 LYS HB2 H -6.891 -18.405 23.885 1.00 . A A . 110 LYS HB2 1 1
12 24482 1 1 21 LYS HB3 H -6.120 -17.492 22.582 1.00 . A A . 110 LYS HB3 1 1
12 24483 1 1 21 LYS HD2 H -5.567 -15.618 24.037 1.00 . A A . 110 LYS HD2 1 1
12 24484 1 1 21 LYS HD3 H -6.828 -14.695 24.864 1.00 . A A . 110 LYS HD3 1 1
12 24485 1 1 21 LYS HE2 H -5.937 -17.501 25.669 1.00 . A A . 110 LYS HE2 1 1
12 24486 1 1 21 LYS HE3 H -5.355 -16.004 26.414 1.00 . A A . 110 LYS HE3 1 1
12 24487 1 1 21 LYS HG2 H -7.827 -15.677 22.919 1.00 . A A . 110 LYS HG2 1 1
12 24488 1 1 21 LYS HG3 H -8.453 -16.570 24.313 1.00 . A A . 110 LYS HG3 1 1
12 24489 1 1 21 LYS HZ1 H -7.623 -15.523 27.109 1.00 . A A . 110 LYS HZ1 1 1
12 24490 1 1 21 LYS HZ2 H -7.148 -16.989 27.696 1.00 . A A . 110 LYS HZ2 1 1
12 24491 1 1 21 LYS HZ3 H -8.180 -16.912 26.412 1.00 . A A . 110 LYS HZ3 1 1
12 24492 1 1 21 LYS N N -7.599 -19.632 21.670 1.00 . A A . 110 LYS N 1 1
12 24493 1 1 21 LYS NZ N -7.385 -16.474 26.859 1.00 . A A . 110 LYS NZ 1 1
12 24494 1 1 21 LYS O O -7.161 -17.081 20.222 1.00 . A A . 110 LYS O 1 1
12 24495 1 1 22 HIS C C -10.713 -15.397 19.314 1.00 . A A . 111 HIS C 1 1
12 24496 1 1 22 HIS CA C -9.654 -16.480 19.130 1.00 . A A . 111 HIS CA 1 1
12 24497 1 1 22 HIS CB C -10.158 -17.519 18.130 1.00 . A A . 111 HIS CB 1 1
12 24498 1 1 22 HIS CD2 C -9.146 -17.027 15.792 1.00 . A A . 111 HIS CD2 1 1
12 24499 1 1 22 HIS CE1 C -10.918 -16.291 14.777 1.00 . A A . 111 HIS CE1 1 1
12 24500 1 1 22 HIS CG C -10.143 -17.053 16.710 1.00 . A A . 111 HIS CG 1 1
12 24501 1 1 22 HIS H H -10.187 -17.487 20.934 1.00 . A A . 111 HIS H 1 1
12 24502 1 1 22 HIS HA H -8.731 -16.043 18.734 1.00 . A A . 111 HIS HA 1 1
12 24503 1 1 22 HIS HB2 H -9.517 -18.395 18.200 1.00 . A A . 111 HIS HB2 1 1
12 24504 1 1 22 HIS HB3 H -11.171 -17.823 18.399 1.00 . A A . 111 HIS HB3 1 1
12 24505 1 1 22 HIS HD1 H -12.173 -16.421 16.432 1.00 . A A . 111 HIS HD1 1 1
12 24506 1 1 22 HIS HD2 H -8.126 -17.341 15.976 1.00 . A A . 111 HIS HD2 1 1
12 24507 1 1 22 HIS HE1 H -11.586 -15.921 14.004 1.00 . A A . 111 HIS HE1 1 1
12 24508 1 1 22 HIS N N -9.392 -17.159 20.404 1.00 . A A . 111 HIS N 1 1
12 24509 1 1 22 HIS ND1 N -11.264 -16.556 16.035 1.00 . A A . 111 HIS ND1 1 1
12 24510 1 1 22 HIS NE2 N -9.653 -16.577 14.612 1.00 . A A . 111 HIS NE2 1 1
12 24511 1 1 22 HIS O O -11.879 -15.714 19.485 1.00 . A A . 111 HIS O 1 1
12 24512 1 1 23 MET C C -11.067 -12.072 18.238 1.00 . A A . 112 MET C 1 1
12 24513 1 1 23 MET CA C -11.260 -13.019 19.409 1.00 . A A . 112 MET CA 1 1
12 24514 1 1 23 MET CB C -11.019 -12.251 20.718 1.00 . A A . 112 MET CB 1 1
12 24515 1 1 23 MET CE C -13.878 -12.165 22.519 1.00 . A A . 112 MET CE 1 1
12 24516 1 1 23 MET CG C -11.245 -13.071 21.987 1.00 . A A . 112 MET CG 1 1
12 24517 1 1 23 MET H H -9.344 -13.909 19.108 1.00 . A A . 112 MET H 1 1
12 24518 1 1 23 MET HA H -12.282 -13.397 19.395 1.00 . A A . 112 MET HA 1 1
12 24519 1 1 23 MET HB2 H -9.991 -11.887 20.720 1.00 . A A . 112 MET HB2 1 1
12 24520 1 1 23 MET HB3 H -11.683 -11.387 20.738 1.00 . A A . 112 MET HB3 1 1
12 24521 1 1 23 MET HE1 H -13.470 -11.688 23.409 1.00 . A A . 112 MET HE1 1 1
12 24522 1 1 23 MET HE2 H -13.813 -11.477 21.677 1.00 . A A . 112 MET HE2 1 1
12 24523 1 1 23 MET HE3 H -14.925 -12.419 22.694 1.00 . A A . 112 MET HE3 1 1
12 24524 1 1 23 MET HG2 H -10.566 -13.922 21.980 1.00 . A A . 112 MET HG2 1 1
12 24525 1 1 23 MET HG3 H -11.013 -12.451 22.851 1.00 . A A . 112 MET HG3 1 1
12 24526 1 1 23 MET N N -10.314 -14.133 19.270 1.00 . A A . 112 MET N 1 1
12 24527 1 1 23 MET O O -9.933 -11.798 17.852 1.00 . A A . 112 MET O 1 1
12 24528 1 1 23 MET SD S -12.940 -13.683 22.148 1.00 . A A . 112 MET SD 1 1
12 24529 1 1 24 ALA C C -13.467 -9.888 16.571 1.00 . A A . 113 ALA C 1 1
12 24530 1 1 24 ALA CA C -12.130 -10.634 16.570 1.00 . A A . 113 ALA CA 1 1
12 24531 1 1 24 ALA CB C -11.924 -11.371 15.232 1.00 . A A . 113 ALA CB 1 1
12 24532 1 1 24 ALA H H -13.077 -11.861 18.021 1.00 . A A . 113 ALA H 1 1
12 24533 1 1 24 ALA HA H -11.316 -9.925 16.727 1.00 . A A . 113 ALA HA 1 1
12 24534 1 1 24 ALA HB1 H -10.968 -11.893 15.245 1.00 . A A . 113 ALA HB1 1 1
12 24535 1 1 24 ALA HB2 H -12.732 -12.088 15.082 1.00 . A A . 113 ALA HB2 1 1
12 24536 1 1 24 ALA HB3 H -11.929 -10.649 14.414 1.00 . A A . 113 ALA HB3 1 1
12 24537 1 1 24 ALA N N -12.164 -11.588 17.674 1.00 . A A . 113 ALA N 1 1
12 24538 1 1 24 ALA O O -14.513 -10.518 16.498 1.00 . A A . 113 ALA O 1 1
12 24539 1 1 25 GLY C C -14.789 -7.054 18.072 1.00 . A A . 114 GLY C 1 1
12 24540 1 1 25 GLY CA C -14.633 -7.759 16.736 1.00 . A A . 114 GLY CA 1 1
12 24541 1 1 25 GLY H H -12.529 -8.100 16.747 1.00 . A A . 114 GLY H 1 1
12 24542 1 1 25 GLY HA2 H -14.598 -7.013 15.944 1.00 . A A . 114 GLY HA2 1 1
12 24543 1 1 25 GLY HA3 H -15.504 -8.395 16.573 1.00 . A A . 114 GLY HA3 1 1
12 24544 1 1 25 GLY N N -13.417 -8.566 16.681 1.00 . A A . 114 GLY N 1 1
12 24545 1 1 25 GLY O O -15.286 -7.631 19.030 1.00 . A A . 114 GLY O 1 1
12 24546 1 1 26 ALA C C -14.377 -3.522 19.028 1.00 . A A . 115 ALA C 1 1
12 24547 1 1 26 ALA CA C -14.374 -5.020 19.370 1.00 . A A . 115 ALA CA 1 1
12 24548 1 1 26 ALA CB C -13.168 -5.366 20.270 1.00 . A A . 115 ALA CB 1 1
12 24549 1 1 26 ALA H H -13.913 -5.387 17.325 1.00 . A A . 115 ALA H 1 1
12 24550 1 1 26 ALA HA H -15.294 -5.257 19.908 1.00 . A A . 115 ALA HA 1 1
12 24551 1 1 26 ALA HB1 H -12.238 -5.145 19.745 1.00 . A A . 115 ALA HB1 1 1
12 24552 1 1 26 ALA HB2 H -13.216 -4.772 21.184 1.00 . A A . 115 ALA HB2 1 1
12 24553 1 1 26 ALA HB3 H -13.199 -6.424 20.530 1.00 . A A . 115 ALA HB3 1 1
12 24554 1 1 26 ALA N N -14.322 -5.813 18.140 1.00 . A A . 115 ALA N 1 1
12 24555 1 1 26 ALA O O -13.456 -2.796 19.388 1.00 . A A . 115 ALA O 1 1
12 24556 1 1 27 ALA C C -16.973 -1.316 17.796 1.00 . A A . 116 ALA C 1 1
12 24557 1 1 27 ALA CA C -15.494 -1.681 17.888 1.00 . A A . 116 ALA CA 1 1
12 24558 1 1 27 ALA CB C -14.803 -1.471 16.525 1.00 . A A . 116 ALA CB 1 1
12 24559 1 1 27 ALA H H -16.135 -3.706 18.024 1.00 . A A . 116 ALA H 1 1
12 24560 1 1 27 ALA HA H -15.018 -1.048 18.637 1.00 . A A . 116 ALA HA 1 1
12 24561 1 1 27 ALA HB1 H -14.873 -0.422 16.233 1.00 . A A . 116 ALA HB1 1 1
12 24562 1 1 27 ALA HB2 H -13.751 -1.752 16.604 1.00 . A A . 116 ALA HB2 1 1
12 24563 1 1 27 ALA HB3 H -15.289 -2.088 15.767 1.00 . A A . 116 ALA HB3 1 1
12 24564 1 1 27 ALA N N -15.388 -3.080 18.294 1.00 . A A . 116 ALA N 1 1
12 24565 1 1 27 ALA O O -17.808 -2.187 17.574 1.00 . A A . 116 ALA O 1 1
12 24566 1 1 28 ALA C C -18.710 1.611 16.845 1.00 . A A . 117 ALA C 1 1
12 24567 1 1 28 ALA CA C -18.650 0.469 17.862 1.00 . A A . 117 ALA CA 1 1
12 24568 1 1 28 ALA CB C -19.124 0.936 19.248 1.00 . A A . 117 ALA CB 1 1
12 24569 1 1 28 ALA H H -16.541 0.635 18.115 1.00 . A A . 117 ALA H 1 1
12 24570 1 1 28 ALA HA H -19.298 -0.331 17.511 1.00 . A A . 117 ALA HA 1 1
12 24571 1 1 28 ALA HB1 H -18.506 1.766 19.590 1.00 . A A . 117 ALA HB1 1 1
12 24572 1 1 28 ALA HB2 H -20.164 1.262 19.184 1.00 . A A . 117 ALA HB2 1 1
12 24573 1 1 28 ALA HB3 H -19.051 0.109 19.955 1.00 . A A . 117 ALA HB3 1 1
12 24574 1 1 28 ALA N N -17.275 -0.032 17.942 1.00 . A A . 117 ALA N 1 1
12 24575 1 1 28 ALA O O -19.509 2.535 16.956 1.00 . A A . 117 ALA O 1 1
12 24576 1 1 29 ALA C C -17.110 1.752 13.621 1.00 . A A . 118 ALA C 1 1
12 24577 1 1 29 ALA CA C -17.727 2.507 14.792 1.00 . A A . 118 ALA CA 1 1
12 24578 1 1 29 ALA CB C -16.832 3.687 15.217 1.00 . A A . 118 ALA CB 1 1
12 24579 1 1 29 ALA H H -17.209 0.730 15.825 1.00 . A A . 118 ALA H 1 1
12 24580 1 1 29 ALA HA H -18.722 2.867 14.523 1.00 . A A . 118 ALA HA 1 1
12 24581 1 1 29 ALA HB1 H -16.752 4.400 14.396 1.00 . A A . 118 ALA HB1 1 1
12 24582 1 1 29 ALA HB2 H -17.274 4.185 16.083 1.00 . A A . 118 ALA HB2 1 1
12 24583 1 1 29 ALA HB3 H -15.839 3.320 15.477 1.00 . A A . 118 ALA HB3 1 1
12 24584 1 1 29 ALA N N -17.825 1.528 15.867 1.00 . A A . 118 ALA N 1 1
12 24585 1 1 29 ALA O O -16.453 0.732 13.833 1.00 . A A . 118 ALA O 1 1
12 24586 1 1 30 GLY C C -17.736 1.715 10.056 1.00 . A A . 119 GLY C 1 1
12 24587 1 1 30 GLY CA C -16.801 1.550 11.233 1.00 . A A . 119 GLY CA 1 1
12 24588 1 1 30 GLY H H -17.874 3.068 12.268 1.00 . A A . 119 GLY H 1 1
12 24589 1 1 30 GLY HA2 H -15.824 1.961 10.976 1.00 . A A . 119 GLY HA2 1 1
12 24590 1 1 30 GLY HA3 H -16.693 0.488 11.452 1.00 . A A . 119 GLY HA3 1 1
12 24591 1 1 30 GLY N N -17.322 2.231 12.404 1.00 . A A . 119 GLY N 1 1
12 24592 1 1 30 GLY O O -18.272 2.796 9.850 1.00 . A A . 119 GLY O 1 1
12 24593 1 1 31 ALA C C -18.444 1.594 7.035 1.00 . A A . 120 ALA C 1 1
12 24594 1 1 31 ALA CA C -18.802 0.583 8.128 1.00 . A A . 120 ALA CA 1 1
12 24595 1 1 31 ALA CB C -20.284 0.719 8.552 1.00 . A A . 120 ALA CB 1 1
12 24596 1 1 31 ALA H H -17.441 -0.217 9.556 1.00 . A A . 120 ALA H 1 1
12 24597 1 1 31 ALA HA H -18.670 -0.395 7.684 1.00 . A A . 120 ALA HA 1 1
12 24598 1 1 31 ALA HB1 H -20.469 1.728 8.926 1.00 . A A . 120 ALA HB1 1 1
12 24599 1 1 31 ALA HB2 H -20.928 0.536 7.689 1.00 . A A . 120 ALA HB2 1 1
12 24600 1 1 31 ALA HB3 H -20.514 -0.006 9.332 1.00 . A A . 120 ALA HB3 1 1
12 24601 1 1 31 ALA N N -17.919 0.633 9.305 1.00 . A A . 120 ALA N 1 1
12 24602 1 1 31 ALA O O -19.287 2.018 6.250 1.00 . A A . 120 ALA O 1 1
12 24603 1 1 32 VAL C C -16.189 1.853 4.785 1.00 . A A . 121 VAL C 1 1
12 24604 1 1 32 VAL CA C -16.656 2.776 5.898 1.00 . A A . 121 VAL CA 1 1
12 24605 1 1 32 VAL CB C -15.486 3.664 6.394 1.00 . A A . 121 VAL CB 1 1
12 24606 1 1 32 VAL CG1 C -14.980 4.568 5.260 1.00 . A A . 121 VAL CG1 1 1
12 24607 1 1 32 VAL CG2 C -15.944 4.521 7.584 1.00 . A A . 121 VAL CG2 1 1
12 24608 1 1 32 VAL H H -16.519 1.510 7.603 1.00 . A A . 121 VAL H 1 1
12 24609 1 1 32 VAL HA H -17.459 3.414 5.530 1.00 . A A . 121 VAL HA 1 1
12 24610 1 1 32 VAL HB H -14.671 3.021 6.723 1.00 . A A . 121 VAL HB 1 1
12 24611 1 1 32 VAL HG11 H -14.589 3.955 4.445 1.00 . A A . 121 VAL HG11 1 1
12 24612 1 1 32 VAL HG12 H -15.800 5.185 4.884 1.00 . A A . 121 VAL HG12 1 1
12 24613 1 1 32 VAL HG13 H -14.184 5.212 5.632 1.00 . A A . 121 VAL HG13 1 1
12 24614 1 1 32 VAL HG21 H -15.129 5.169 7.906 1.00 . A A . 121 VAL HG21 1 1
12 24615 1 1 32 VAL HG22 H -16.800 5.133 7.292 1.00 . A A . 121 VAL HG22 1 1
12 24616 1 1 32 VAL HG23 H -16.235 3.878 8.415 1.00 . A A . 121 VAL HG23 1 1
12 24617 1 1 32 VAL N N -17.166 1.910 6.953 1.00 . A A . 121 VAL N 1 1
12 24618 1 1 32 VAL O O -15.328 0.998 5.002 1.00 . A A . 121 VAL O 1 1
12 24619 1 1 33 VAL C C -16.150 1.922 1.252 1.00 . A A . 122 VAL C 1 1
12 24620 1 1 33 VAL CA C -16.487 1.101 2.491 1.00 . A A . 122 VAL CA 1 1
12 24621 1 1 33 VAL CB C -17.671 0.124 2.189 1.00 . A A . 122 VAL CB 1 1
12 24622 1 1 33 VAL CG1 C -17.915 -0.797 3.389 1.00 . A A . 122 VAL CG1 1 1
12 24623 1 1 33 VAL CG2 C -18.963 0.888 1.860 1.00 . A A . 122 VAL CG2 1 1
12 24624 1 1 33 VAL H H -17.500 2.692 3.485 1.00 . A A . 122 VAL H 1 1
12 24625 1 1 33 VAL HA H -15.614 0.504 2.746 1.00 . A A . 122 VAL HA 1 1
12 24626 1 1 33 VAL HB H -17.402 -0.492 1.330 1.00 . A A . 122 VAL HB 1 1
12 24627 1 1 33 VAL HG11 H -18.688 -1.524 3.140 1.00 . A A . 122 VAL HG11 1 1
12 24628 1 1 33 VAL HG12 H -16.998 -1.321 3.647 1.00 . A A . 122 VAL HG12 1 1
12 24629 1 1 33 VAL HG13 H -18.246 -0.210 4.248 1.00 . A A . 122 VAL HG13 1 1
12 24630 1 1 33 VAL HG21 H -19.749 0.178 1.599 1.00 . A A . 122 VAL HG21 1 1
12 24631 1 1 33 VAL HG22 H -19.286 1.470 2.725 1.00 . A A . 122 VAL HG22 1 1
12 24632 1 1 33 VAL HG23 H -18.797 1.559 1.017 1.00 . A A . 122 VAL HG23 1 1
12 24633 1 1 33 VAL N N -16.794 1.981 3.615 1.00 . A A . 122 VAL N 1 1
12 24634 1 1 33 VAL O O -16.577 3.061 1.116 1.00 . A A . 122 VAL O 1 1
12 24635 1 1 34 GLY C C -14.992 1.108 -2.065 1.00 . A A . 123 GLY C 1 1
12 24636 1 1 34 GLY CA C -14.910 2.005 -0.845 1.00 . A A . 123 GLY CA 1 1
12 24637 1 1 34 GLY H H -15.023 0.402 0.553 1.00 . A A . 123 GLY H 1 1
12 24638 1 1 34 GLY HA2 H -15.525 2.888 -1.018 1.00 . A A . 123 GLY HA2 1 1
12 24639 1 1 34 GLY HA3 H -13.875 2.322 -0.712 1.00 . A A . 123 GLY HA3 1 1
12 24640 1 1 34 GLY N N -15.360 1.330 0.369 1.00 . A A . 123 GLY N 1 1
12 24641 1 1 34 GLY O O -14.125 1.133 -2.926 1.00 . A A . 123 GLY O 1 1
12 24642 1 1 35 GLY C C -15.953 -2.061 -2.844 1.00 . A A . 124 GLY C 1 1
12 24643 1 1 35 GLY CA C -16.230 -0.628 -3.237 1.00 . A A . 124 GLY CA 1 1
12 24644 1 1 35 GLY H H -16.707 0.288 -1.374 1.00 . A A . 124 GLY H 1 1
12 24645 1 1 35 GLY HA2 H -17.264 -0.552 -3.574 1.00 . A A . 124 GLY HA2 1 1
12 24646 1 1 35 GLY HA3 H -15.573 -0.350 -4.061 1.00 . A A . 124 GLY HA3 1 1
12 24647 1 1 35 GLY N N -16.026 0.281 -2.113 1.00 . A A . 124 GLY N 1 1
12 24648 1 1 35 GLY O O -16.239 -2.990 -3.578 1.00 . A A . 124 GLY O 1 1
12 24649 1 1 36 LEU C C -16.488 -4.206 -0.641 1.00 . A A . 125 LEU C 1 1
12 24650 1 1 36 LEU CA C -15.184 -3.553 -1.076 1.00 . A A . 125 LEU CA 1 1
12 24651 1 1 36 LEU CB C -14.245 -3.442 0.132 1.00 . A A . 125 LEU CB 1 1
12 24652 1 1 36 LEU CD1 C -14.692 -2.953 2.564 1.00 . A A . 125 LEU CD1 1 1
12 24653 1 1 36 LEU CD2 C -13.437 -1.309 1.180 1.00 . A A . 125 LEU CD2 1 1
12 24654 1 1 36 LEU CG C -14.555 -2.362 1.183 1.00 . A A . 125 LEU CG 1 1
12 24655 1 1 36 LEU H H -15.185 -1.427 -1.094 1.00 . A A . 125 LEU H 1 1
12 24656 1 1 36 LEU HA H -14.720 -4.194 -1.826 1.00 . A A . 125 LEU HA 1 1
12 24657 1 1 36 LEU HB2 H -14.231 -4.410 0.636 1.00 . A A . 125 LEU HB2 1 1
12 24658 1 1 36 LEU HB3 H -13.255 -3.238 -0.256 1.00 . A A . 125 LEU HB3 1 1
12 24659 1 1 36 LEU HD11 H -13.790 -3.511 2.825 1.00 . A A . 125 LEU HD11 1 1
12 24660 1 1 36 LEU HD12 H -15.555 -3.616 2.587 1.00 . A A . 125 LEU HD12 1 1
12 24661 1 1 36 LEU HD13 H -14.840 -2.154 3.294 1.00 . A A . 125 LEU HD13 1 1
12 24662 1 1 36 LEU HD21 H -13.338 -0.866 0.188 1.00 . A A . 125 LEU HD21 1 1
12 24663 1 1 36 LEU HD22 H -12.490 -1.778 1.452 1.00 . A A . 125 LEU HD22 1 1
12 24664 1 1 36 LEU HD23 H -13.663 -0.528 1.908 1.00 . A A . 125 LEU HD23 1 1
12 24665 1 1 36 LEU HG H -15.498 -1.887 0.926 1.00 . A A . 125 LEU HG 1 1
12 24666 1 1 36 LEU N N -15.423 -2.228 -1.643 1.00 . A A . 125 LEU N 1 1
12 24667 1 1 36 LEU O O -16.633 -5.411 -0.704 1.00 . A A . 125 LEU O 1 1
12 24668 1 1 37 GLY C C -18.534 -4.475 1.772 1.00 . A A . 126 GLY C 1 1
12 24669 1 1 37 GLY CA C -18.670 -3.929 0.360 1.00 . A A . 126 GLY CA 1 1
12 24670 1 1 37 GLY H H -17.267 -2.417 -0.123 1.00 . A A . 126 GLY H 1 1
12 24671 1 1 37 GLY HA2 H -19.404 -3.125 0.371 1.00 . A A . 126 GLY HA2 1 1
12 24672 1 1 37 GLY HA3 H -19.027 -4.727 -0.292 1.00 . A A . 126 GLY HA3 1 1
12 24673 1 1 37 GLY N N -17.421 -3.404 -0.159 1.00 . A A . 126 GLY N 1 1
12 24674 1 1 37 GLY O O -19.157 -3.954 2.685 1.00 . A A . 126 GLY O 1 1
12 24675 1 1 38 GLY C C -16.291 -6.826 3.602 1.00 . A A . 127 GLY C 1 1
12 24676 1 1 38 GLY CA C -17.573 -6.090 3.291 1.00 . A A . 127 GLY CA 1 1
12 24677 1 1 38 GLY H H -17.207 -5.907 1.184 1.00 . A A . 127 GLY H 1 1
12 24678 1 1 38 GLY HA2 H -17.687 -5.305 4.028 1.00 . A A . 127 GLY HA2 1 1
12 24679 1 1 38 GLY HA3 H -18.376 -6.790 3.414 1.00 . A A . 127 GLY HA3 1 1
12 24680 1 1 38 GLY N N -17.709 -5.497 1.968 1.00 . A A . 127 GLY N 1 1
12 24681 1 1 38 GLY O O -16.277 -8.041 3.712 1.00 . A A . 127 GLY O 1 1
12 24682 1 1 39 TYR C C -13.199 -5.956 5.160 1.00 . A A . 128 TYR C 1 1
12 24683 1 1 39 TYR CA C -13.911 -6.694 4.028 1.00 . A A . 128 TYR CA 1 1
12 24684 1 1 39 TYR CB C -13.079 -6.670 2.753 1.00 . A A . 128 TYR CB 1 1
12 24685 1 1 39 TYR CD1 C -14.620 -7.220 0.820 1.00 . A A . 128 TYR CD1 1 1
12 24686 1 1 39 TYR CD2 C -13.034 -8.900 1.543 1.00 . A A . 128 TYR CD2 1 1
12 24687 1 1 39 TYR CE1 C -15.106 -8.109 -0.176 1.00 . A A . 128 TYR CE1 1 1
12 24688 1 1 39 TYR CE2 C -13.517 -9.790 0.547 1.00 . A A . 128 TYR CE2 1 1
12 24689 1 1 39 TYR CG C -13.585 -7.609 1.688 1.00 . A A . 128 TYR CG 1 1
12 24690 1 1 39 TYR CZ C -14.549 -9.385 -0.299 1.00 . A A . 128 TYR CZ 1 1
12 24691 1 1 39 TYR H H -15.258 -5.086 3.690 1.00 . A A . 128 TYR H 1 1
12 24692 1 1 39 TYR HA H -14.053 -7.724 4.320 1.00 . A A . 128 TYR HA 1 1
12 24693 1 1 39 TYR HB2 H -13.078 -5.658 2.360 1.00 . A A . 128 TYR HB2 1 1
12 24694 1 1 39 TYR HB3 H -12.067 -6.959 2.991 1.00 . A A . 128 TYR HB3 1 1
12 24695 1 1 39 TYR HD1 H -15.065 -6.236 0.921 1.00 . A A . 128 TYR HD1 1 1
12 24696 1 1 39 TYR HD2 H -12.240 -9.224 2.200 1.00 . A A . 128 TYR HD2 1 1
12 24697 1 1 39 TYR HE1 H -15.907 -7.806 -0.830 1.00 . A A . 128 TYR HE1 1 1
12 24698 1 1 39 TYR HE2 H -13.091 -10.779 0.439 1.00 . A A . 128 TYR HE2 1 1
12 24699 1 1 39 TYR HH H -15.750 -9.882 -1.760 1.00 . A A . 128 TYR HH 1 1
12 24700 1 1 39 TYR N N -15.206 -6.089 3.761 1.00 . A A . 128 TYR N 1 1
12 24701 1 1 39 TYR O O -13.229 -4.731 5.216 1.00 . A A . 128 TYR O 1 1
12 24702 1 1 39 TYR OH O -15.024 -10.246 -1.253 1.00 . A A . 128 TYR OH 1 1
12 24703 1 1 40 MET C C -10.434 -6.693 7.301 1.00 . A A . 129 MET C 1 1
12 24704 1 1 40 MET CA C -11.859 -6.148 7.218 1.00 . A A . 129 MET CA 1 1
12 24705 1 1 40 MET CB C -12.608 -6.507 8.498 1.00 . A A . 129 MET CB 1 1
12 24706 1 1 40 MET CE C -13.521 -3.020 7.943 1.00 . A A . 129 MET CE 1 1
12 24707 1 1 40 MET CG C -13.872 -5.692 8.752 1.00 . A A . 129 MET CG 1 1
12 24708 1 1 40 MET H H -12.562 -7.713 5.948 1.00 . A A . 129 MET H 1 1
12 24709 1 1 40 MET HA H -11.805 -5.068 7.127 1.00 . A A . 129 MET HA 1 1
12 24710 1 1 40 MET HB2 H -12.883 -7.549 8.425 1.00 . A A . 129 MET HB2 1 1
12 24711 1 1 40 MET HB3 H -11.939 -6.383 9.349 1.00 . A A . 129 MET HB3 1 1
12 24712 1 1 40 MET HE1 H -12.652 -3.262 7.332 1.00 . A A . 129 MET HE1 1 1
12 24713 1 1 40 MET HE2 H -14.427 -3.215 7.369 1.00 . A A . 129 MET HE2 1 1
12 24714 1 1 40 MET HE3 H -13.484 -1.970 8.225 1.00 . A A . 129 MET HE3 1 1
12 24715 1 1 40 MET HG2 H -14.436 -5.598 7.824 1.00 . A A . 129 MET HG2 1 1
12 24716 1 1 40 MET HG3 H -14.485 -6.229 9.477 1.00 . A A . 129 MET HG3 1 1
12 24717 1 1 40 MET N N -12.568 -6.708 6.058 1.00 . A A . 129 MET N 1 1
12 24718 1 1 40 MET O O -10.159 -7.809 6.853 1.00 . A A . 129 MET O 1 1
12 24719 1 1 40 MET SD S -13.516 -4.041 9.418 1.00 . A A . 129 MET SD 1 1
12 24720 1 1 41 LEU C C -7.762 -7.282 8.883 1.00 . A A . 130 LEU C 1 1
12 24721 1 1 41 LEU CA C -8.105 -6.202 7.875 1.00 . A A . 130 LEU CA 1 1
12 24722 1 1 41 LEU CB C -7.286 -4.952 8.247 1.00 . A A . 130 LEU CB 1 1
12 24723 1 1 41 LEU CD1 C -5.703 -5.055 6.241 1.00 . A A . 130 LEU CD1 1 1
12 24724 1 1 41 LEU CD2 C -7.587 -3.450 6.282 1.00 . A A . 130 LEU CD2 1 1
12 24725 1 1 41 LEU CG C -6.581 -4.164 7.128 1.00 . A A . 130 LEU CG 1 1
12 24726 1 1 41 LEU H H -9.825 -5.008 8.232 1.00 . A A . 130 LEU H 1 1
12 24727 1 1 41 LEU HA H -7.805 -6.543 6.894 1.00 . A A . 130 LEU HA 1 1
12 24728 1 1 41 LEU HB2 H -7.945 -4.266 8.775 1.00 . A A . 130 LEU HB2 1 1
12 24729 1 1 41 LEU HB3 H -6.518 -5.261 8.955 1.00 . A A . 130 LEU HB3 1 1
12 24730 1 1 41 LEU HD11 H -6.324 -5.705 5.628 1.00 . A A . 130 LEU HD11 1 1
12 24731 1 1 41 LEU HD12 H -5.047 -5.661 6.861 1.00 . A A . 130 LEU HD12 1 1
12 24732 1 1 41 LEU HD13 H -5.092 -4.425 5.592 1.00 . A A . 130 LEU HD13 1 1
12 24733 1 1 41 LEU HD21 H -7.072 -2.905 5.492 1.00 . A A . 130 LEU HD21 1 1
12 24734 1 1 41 LEU HD22 H -8.150 -2.749 6.895 1.00 . A A . 130 LEU HD22 1 1
12 24735 1 1 41 LEU HD23 H -8.265 -4.174 5.837 1.00 . A A . 130 LEU HD23 1 1
12 24736 1 1 41 LEU HG H -5.942 -3.417 7.595 1.00 . A A . 130 LEU HG 1 1
12 24737 1 1 41 LEU N N -9.533 -5.884 7.844 1.00 . A A . 130 LEU N 1 1
12 24738 1 1 41 LEU O O -8.470 -7.491 9.861 1.00 . A A . 130 LEU O 1 1
12 24739 1 1 42 GLY C C -4.996 -8.395 10.446 1.00 . A A . 131 GLY C 1 1
12 24740 1 1 42 GLY CA C -6.109 -8.920 9.558 1.00 . A A . 131 GLY CA 1 1
12 24741 1 1 42 GLY H H -6.087 -7.709 7.814 1.00 . A A . 131 GLY H 1 1
12 24742 1 1 42 GLY HA2 H -6.925 -9.281 10.183 1.00 . A A . 131 GLY HA2 1 1
12 24743 1 1 42 GLY HA3 H -5.716 -9.743 8.969 1.00 . A A . 131 GLY HA3 1 1
12 24744 1 1 42 GLY N N -6.626 -7.920 8.649 1.00 . A A . 131 GLY N 1 1
12 24745 1 1 42 GLY O O -5.244 -7.763 11.464 1.00 . A A . 131 GLY O 1 1
12 24746 1 1 43 SER C C -1.549 -7.708 9.974 1.00 . A A . 132 SER C 1 1
12 24747 1 1 43 SER CA C -2.597 -8.291 10.878 1.00 . A A . 132 SER CA 1 1
12 24748 1 1 43 SER CB C -1.998 -9.491 11.607 1.00 . A A . 132 SER CB 1 1
12 24749 1 1 43 SER H H -3.580 -9.182 9.221 1.00 . A A . 132 SER H 1 1
12 24750 1 1 43 SER HA H -2.893 -7.530 11.604 1.00 . A A . 132 SER HA 1 1
12 24751 1 1 43 SER HB2 H -1.423 -10.083 10.888 1.00 . A A . 132 SER HB2 1 1
12 24752 1 1 43 SER HB3 H -1.326 -9.139 12.391 1.00 . A A . 132 SER HB3 1 1
12 24753 1 1 43 SER HG H -3.659 -9.716 12.605 1.00 . A A . 132 SER HG 1 1
12 24754 1 1 43 SER N N -3.756 -8.700 10.088 1.00 . A A . 132 SER N 1 1
12 24755 1 1 43 SER O O -1.501 -8.046 8.795 1.00 . A A . 132 SER O 1 1
12 24756 1 1 43 SER OG O -3.019 -10.296 12.175 1.00 . A A . 132 SER OG 1 1
12 24757 1 1 44 ALA C C 1.625 -7.360 10.082 1.00 . A A . 133 ALA C 1 1
12 24758 1 1 44 ALA CA C 0.480 -6.391 9.827 1.00 . A A . 133 ALA CA 1 1
12 24759 1 1 44 ALA CB C 0.836 -4.998 10.332 1.00 . A A . 133 ALA CB 1 1
12 24760 1 1 44 ALA H H -0.762 -6.666 11.519 1.00 . A A . 133 ALA H 1 1
12 24761 1 1 44 ALA HA H 0.272 -6.354 8.759 1.00 . A A . 133 ALA HA 1 1
12 24762 1 1 44 ALA HB1 H -0.007 -4.325 10.171 1.00 . A A . 133 ALA HB1 1 1
12 24763 1 1 44 ALA HB2 H 1.067 -5.045 11.398 1.00 . A A . 133 ALA HB2 1 1
12 24764 1 1 44 ALA HB3 H 1.709 -4.627 9.791 1.00 . A A . 133 ALA HB3 1 1
12 24765 1 1 44 ALA N N -0.676 -6.895 10.542 1.00 . A A . 133 ALA N 1 1
12 24766 1 1 44 ALA O O 1.736 -7.923 11.169 1.00 . A A . 133 ALA O 1 1
12 24767 1 1 45 MET C C 4.736 -7.778 8.312 1.00 . A A . 134 MET C 1 1
12 24768 1 1 45 MET CA C 3.660 -8.367 9.215 1.00 . A A . 134 MET CA 1 1
12 24769 1 1 45 MET CB C 3.349 -9.824 8.824 1.00 . A A . 134 MET CB 1 1
12 24770 1 1 45 MET CE C 0.288 -11.287 7.771 1.00 . A A . 134 MET CE 1 1
12 24771 1 1 45 MET CG C 2.801 -10.010 7.407 1.00 . A A . 134 MET CG 1 1
12 24772 1 1 45 MET H H 2.328 -7.054 8.205 1.00 . A A . 134 MET H 1 1
12 24773 1 1 45 MET HA H 4.013 -8.341 10.245 1.00 . A A . 134 MET HA 1 1
12 24774 1 1 45 MET HB2 H 4.269 -10.402 8.914 1.00 . A A . 134 MET HB2 1 1
12 24775 1 1 45 MET HB3 H 2.627 -10.231 9.530 1.00 . A A . 134 MET HB3 1 1
12 24776 1 1 45 MET HE1 H 0.612 -12.076 7.086 1.00 . A A . 134 MET HE1 1 1
12 24777 1 1 45 MET HE2 H 0.609 -11.526 8.784 1.00 . A A . 134 MET HE2 1 1
12 24778 1 1 45 MET HE3 H -0.800 -11.208 7.736 1.00 . A A . 134 MET HE3 1 1
12 24779 1 1 45 MET HG2 H 3.332 -9.334 6.736 1.00 . A A . 134 MET HG2 1 1
12 24780 1 1 45 MET HG3 H 3.001 -11.033 7.085 1.00 . A A . 134 MET HG3 1 1
12 24781 1 1 45 MET N N 2.478 -7.528 9.090 1.00 . A A . 134 MET N 1 1
12 24782 1 1 45 MET O O 4.440 -6.971 7.427 1.00 . A A . 134 MET O 1 1
12 24783 1 1 45 MET SD S 1.011 -9.699 7.261 1.00 . A A . 134 MET SD 1 1
12 24784 1 1 46 SER C C 6.894 -8.267 6.297 1.00 . A A . 135 SER C 1 1
12 24785 1 1 46 SER CA C 7.087 -7.718 7.705 1.00 . A A . 135 SER CA 1 1
12 24786 1 1 46 SER CB C 8.410 -8.229 8.275 1.00 . A A . 135 SER CB 1 1
12 24787 1 1 46 SER H H 6.179 -8.802 9.293 1.00 . A A . 135 SER H 1 1
12 24788 1 1 46 SER HA H 7.098 -6.629 7.676 1.00 . A A . 135 SER HA 1 1
12 24789 1 1 46 SER HB2 H 8.434 -9.317 8.200 1.00 . A A . 135 SER HB2 1 1
12 24790 1 1 46 SER HB3 H 9.237 -7.812 7.701 1.00 . A A . 135 SER HB3 1 1
12 24791 1 1 46 SER HG H 9.405 -8.113 9.950 1.00 . A A . 135 SER HG 1 1
12 24792 1 1 46 SER N N 5.980 -8.166 8.542 1.00 . A A . 135 SER N 1 1
12 24793 1 1 46 SER O O 6.410 -9.387 6.128 1.00 . A A . 135 SER O 1 1
12 24794 1 1 46 SER OG O 8.532 -7.855 9.637 1.00 . A A . 135 SER OG 1 1
12 24795 1 1 47 ARG C C 8.115 -9.093 3.669 1.00 . A A . 136 ARG C 1 1
12 24796 1 1 47 ARG CA C 7.127 -7.950 3.909 1.00 . A A . 136 ARG CA 1 1
12 24797 1 1 47 ARG CB C 7.420 -6.825 2.910 1.00 . A A . 136 ARG CB 1 1
12 24798 1 1 47 ARG CD C 6.719 -4.681 1.852 1.00 . A A . 136 ARG CD 1 1
12 24799 1 1 47 ARG CG C 6.450 -5.659 2.985 1.00 . A A . 136 ARG CG 1 1
12 24800 1 1 47 ARG CZ C 6.278 -2.344 2.590 1.00 . A A . 136 ARG CZ 1 1
12 24801 1 1 47 ARG H H 7.665 -6.586 5.464 1.00 . A A . 136 ARG H 1 1
12 24802 1 1 47 ARG HA H 6.109 -8.304 3.762 1.00 . A A . 136 ARG HA 1 1
12 24803 1 1 47 ARG HB2 H 8.431 -6.453 3.086 1.00 . A A . 136 ARG HB2 1 1
12 24804 1 1 47 ARG HB3 H 7.379 -7.241 1.903 1.00 . A A . 136 ARG HB3 1 1
12 24805 1 1 47 ARG HD2 H 7.776 -4.414 1.855 1.00 . A A . 136 ARG HD2 1 1
12 24806 1 1 47 ARG HD3 H 6.486 -5.169 0.905 1.00 . A A . 136 ARG HD3 1 1
12 24807 1 1 47 ARG HE H 4.993 -3.474 1.530 1.00 . A A . 136 ARG HE 1 1
12 24808 1 1 47 ARG HG2 H 5.430 -6.031 2.902 1.00 . A A . 136 ARG HG2 1 1
12 24809 1 1 47 ARG HG3 H 6.572 -5.149 3.940 1.00 . A A . 136 ARG HG3 1 1
12 24810 1 1 47 ARG HH11 H 8.092 -2.986 3.167 1.00 . A A . 136 ARG HH11 1 1
12 24811 1 1 47 ARG HH12 H 7.680 -1.363 3.646 1.00 . A A . 136 ARG HH12 1 1
12 24812 1 1 47 ARG HH21 H 4.563 -1.413 2.145 1.00 . A A . 136 ARG HH21 1 1
12 24813 1 1 47 ARG HH22 H 5.719 -0.477 3.063 1.00 . A A . 136 ARG HH22 1 1
12 24814 1 1 47 ARG N N 7.266 -7.491 5.289 1.00 . A A . 136 ARG N 1 1
12 24815 1 1 47 ARG NE N 5.907 -3.459 1.973 1.00 . A A . 136 ARG NE 1 1
12 24816 1 1 47 ARG NH1 N 7.442 -2.219 3.184 1.00 . A A . 136 ARG NH1 1 1
12 24817 1 1 47 ARG NH2 N 5.462 -1.334 2.612 1.00 . A A . 136 ARG NH2 1 1
12 24818 1 1 47 ARG O O 9.274 -9.000 4.078 1.00 . A A . 136 ARG O 1 1
12 24819 1 1 48 PRO C C 9.558 -10.854 1.546 1.00 . A A . 137 PRO C 1 1
12 24820 1 1 48 PRO CA C 8.614 -11.256 2.670 1.00 . A A . 137 PRO CA 1 1
12 24821 1 1 48 PRO CB C 7.673 -12.381 2.228 1.00 . A A . 137 PRO CB 1 1
12 24822 1 1 48 PRO CD C 6.328 -10.461 2.470 1.00 . A A . 137 PRO CD 1 1
12 24823 1 1 48 PRO CG C 6.537 -11.663 1.616 1.00 . A A . 137 PRO CG 1 1
12 24824 1 1 48 PRO HA H 9.189 -11.560 3.542 1.00 . A A . 137 PRO HA 1 1
12 24825 1 1 48 PRO HB2 H 8.152 -13.039 1.505 1.00 . A A . 137 PRO HB2 1 1
12 24826 1 1 48 PRO HB3 H 7.333 -12.945 3.096 1.00 . A A . 137 PRO HB3 1 1
12 24827 1 1 48 PRO HD2 H 5.951 -9.636 1.870 1.00 . A A . 137 PRO HD2 1 1
12 24828 1 1 48 PRO HD3 H 5.646 -10.689 3.290 1.00 . A A . 137 PRO HD3 1 1
12 24829 1 1 48 PRO HG2 H 6.782 -11.363 0.600 1.00 . A A . 137 PRO HG2 1 1
12 24830 1 1 48 PRO HG3 H 5.648 -12.278 1.620 1.00 . A A . 137 PRO HG3 1 1
12 24831 1 1 48 PRO N N 7.679 -10.171 2.993 1.00 . A A . 137 PRO N 1 1
12 24832 1 1 48 PRO O O 9.493 -9.736 1.040 1.00 . A A . 137 PRO O 1 1
12 24833 1 1 49 ILE C C 11.061 -12.711 -0.985 1.00 . A A . 138 ILE C 1 1
12 24834 1 1 49 ILE CA C 11.304 -11.572 0.003 1.00 . A A . 138 ILE CA 1 1
12 24835 1 1 49 ILE CB C 12.788 -11.547 0.453 1.00 . A A . 138 ILE CB 1 1
12 24836 1 1 49 ILE CD1 C 14.328 -10.458 2.205 1.00 . A A . 138 ILE CD1 1 1
12 24837 1 1 49 ILE CG1 C 13.030 -10.360 1.412 1.00 . A A . 138 ILE CG1 1 1
12 24838 1 1 49 ILE CG2 C 13.719 -11.434 -0.765 1.00 . A A . 138 ILE CG2 1 1
12 24839 1 1 49 ILE H H 10.446 -12.677 1.596 1.00 . A A . 138 ILE H 1 1
12 24840 1 1 49 ILE HA H 11.069 -10.634 -0.478 1.00 . A A . 138 ILE HA 1 1
12 24841 1 1 49 ILE HB H 13.007 -12.477 0.978 1.00 . A A . 138 ILE HB 1 1
12 24842 1 1 49 ILE HD11 H 15.183 -10.409 1.532 1.00 . A A . 138 ILE HD11 1 1
12 24843 1 1 49 ILE HD12 H 14.380 -9.633 2.916 1.00 . A A . 138 ILE HD12 1 1
12 24844 1 1 49 ILE HD13 H 14.346 -11.403 2.751 1.00 . A A . 138 ILE HD13 1 1
12 24845 1 1 49 ILE HG12 H 13.036 -9.435 0.833 1.00 . A A . 138 ILE HG12 1 1
12 24846 1 1 49 ILE HG13 H 12.211 -10.307 2.125 1.00 . A A . 138 ILE HG13 1 1
12 24847 1 1 49 ILE HG21 H 13.575 -12.292 -1.424 1.00 . A A . 138 ILE HG21 1 1
12 24848 1 1 49 ILE HG22 H 13.499 -10.520 -1.318 1.00 . A A . 138 ILE HG22 1 1
12 24849 1 1 49 ILE HG23 H 14.755 -11.425 -0.437 1.00 . A A . 138 ILE HG23 1 1
12 24850 1 1 49 ILE N N 10.413 -11.780 1.138 1.00 . A A . 138 ILE N 1 1
12 24851 1 1 49 ILE O O 11.074 -13.881 -0.599 1.00 . A A . 138 ILE O 1 1
12 24852 1 1 50 ILE C C 11.548 -13.038 -4.448 1.00 . A A . 139 ILE C 1 1
12 24853 1 1 50 ILE CA C 10.592 -13.356 -3.301 1.00 . A A . 139 ILE CA 1 1
12 24854 1 1 50 ILE CB C 9.146 -13.291 -3.845 1.00 . A A . 139 ILE CB 1 1
12 24855 1 1 50 ILE CD1 C 7.255 -12.581 -2.329 1.00 . A A . 139 ILE CD1 1 1
12 24856 1 1 50 ILE CG1 C 8.159 -13.681 -2.745 1.00 . A A . 139 ILE CG1 1 1
12 24857 1 1 50 ILE CG2 C 8.946 -14.262 -5.022 1.00 . A A . 139 ILE CG2 1 1
12 24858 1 1 50 ILE H H 10.774 -11.389 -2.506 1.00 . A A . 139 ILE H 1 1
12 24859 1 1 50 ILE HA H 10.776 -14.361 -2.922 1.00 . A A . 139 ILE HA 1 1
12 24860 1 1 50 ILE HB H 8.934 -12.275 -4.180 1.00 . A A . 139 ILE HB 1 1
12 24861 1 1 50 ILE HD11 H 6.779 -12.141 -3.207 1.00 . A A . 139 ILE HD11 1 1
12 24862 1 1 50 ILE HD12 H 6.489 -12.975 -1.663 1.00 . A A . 139 ILE HD12 1 1
12 24863 1 1 50 ILE HD13 H 7.828 -11.819 -1.806 1.00 . A A . 139 ILE HD13 1 1
12 24864 1 1 50 ILE HG12 H 7.553 -14.503 -3.111 1.00 . A A . 139 ILE HG12 1 1
12 24865 1 1 50 ILE HG13 H 8.711 -14.032 -1.876 1.00 . A A . 139 ILE HG13 1 1
12 24866 1 1 50 ILE HG21 H 9.602 -13.970 -5.848 1.00 . A A . 139 ILE HG21 1 1
12 24867 1 1 50 ILE HG22 H 9.190 -15.280 -4.720 1.00 . A A . 139 ILE HG22 1 1
12 24868 1 1 50 ILE HG23 H 7.910 -14.212 -5.370 1.00 . A A . 139 ILE HG23 1 1
12 24869 1 1 50 ILE N N 10.810 -12.369 -2.243 1.00 . A A . 139 ILE N 1 1
12 24870 1 1 50 ILE O O 11.622 -11.900 -4.885 1.00 . A A . 139 ILE O 1 1
12 24871 1 1 51 HIS C C 12.382 -14.575 -7.313 1.00 . A A . 140 HIS C 1 1
12 24872 1 1 51 HIS CA C 13.074 -13.894 -6.147 1.00 . A A . 140 HIS CA 1 1
12 24873 1 1 51 HIS CB C 14.464 -14.499 -5.924 1.00 . A A . 140 HIS CB 1 1
12 24874 1 1 51 HIS CD2 C 14.222 -17.037 -6.498 1.00 . A A . 140 HIS CD2 1 1
12 24875 1 1 51 HIS CE1 C 14.674 -17.870 -4.544 1.00 . A A . 140 HIS CE1 1 1
12 24876 1 1 51 HIS CG C 14.458 -15.976 -5.676 1.00 . A A . 140 HIS CG 1 1
12 24877 1 1 51 HIS H H 12.113 -14.977 -4.587 1.00 . A A . 140 HIS H 1 1
12 24878 1 1 51 HIS HA H 13.182 -12.832 -6.373 1.00 . A A . 140 HIS HA 1 1
12 24879 1 1 51 HIS HB2 H 15.078 -14.293 -6.799 1.00 . A A . 140 HIS HB2 1 1
12 24880 1 1 51 HIS HB3 H 14.917 -14.011 -5.065 1.00 . A A . 140 HIS HB3 1 1
12 24881 1 1 51 HIS HD1 H 14.978 -16.045 -3.601 1.00 . A A . 140 HIS HD1 1 1
12 24882 1 1 51 HIS HD2 H 13.970 -16.977 -7.553 1.00 . A A . 140 HIS HD2 1 1
12 24883 1 1 51 HIS HE1 H 14.856 -18.579 -3.743 1.00 . A A . 140 HIS HE1 1 1
12 24884 1 1 51 HIS N N 12.230 -14.056 -4.963 1.00 . A A . 140 HIS N 1 1
12 24885 1 1 51 HIS ND1 N 14.750 -16.548 -4.435 1.00 . A A . 140 HIS ND1 1 1
12 24886 1 1 51 HIS NE2 N 14.357 -18.182 -5.775 1.00 . A A . 140 HIS NE2 1 1
12 24887 1 1 51 HIS O O 11.588 -15.495 -7.108 1.00 . A A . 140 HIS O 1 1
12 24888 1 1 52 PHE C C 12.988 -15.363 -10.658 1.00 . A A . 141 PHE C 1 1
12 24889 1 1 52 PHE CA C 12.040 -14.625 -9.728 1.00 . A A . 141 PHE CA 1 1
12 24890 1 1 52 PHE CB C 11.401 -13.431 -10.429 1.00 . A A . 141 PHE CB 1 1
12 24891 1 1 52 PHE CD1 C 9.447 -13.384 -8.890 1.00 . A A . 141 PHE CD1 1 1
12 24892 1 1 52 PHE CD2 C 10.649 -11.321 -9.291 1.00 . A A . 141 PHE CD2 1 1
12 24893 1 1 52 PHE CE1 C 8.632 -12.743 -7.977 1.00 . A A . 141 PHE CE1 1 1
12 24894 1 1 52 PHE CE2 C 9.826 -10.664 -8.369 1.00 . A A . 141 PHE CE2 1 1
12 24895 1 1 52 PHE CG C 10.473 -12.691 -9.544 1.00 . A A . 141 PHE CG 1 1
12 24896 1 1 52 PHE CZ C 8.819 -11.390 -7.694 1.00 . A A . 141 PHE CZ 1 1
12 24897 1 1 52 PHE H H 13.297 -13.341 -8.614 1.00 . A A . 141 PHE H 1 1
12 24898 1 1 52 PHE HA H 11.252 -15.320 -9.444 1.00 . A A . 141 PHE HA 1 1
12 24899 1 1 52 PHE HB2 H 12.183 -12.751 -10.738 1.00 . A A . 141 PHE HB2 1 1
12 24900 1 1 52 PHE HB3 H 10.873 -13.759 -11.315 1.00 . A A . 141 PHE HB3 1 1
12 24901 1 1 52 PHE HD1 H 9.301 -14.437 -9.079 1.00 . A A . 141 PHE HD1 1 1
12 24902 1 1 52 PHE HD2 H 11.427 -10.772 -9.792 1.00 . A A . 141 PHE HD2 1 1
12 24903 1 1 52 PHE HE1 H 7.873 -13.296 -7.476 1.00 . A A . 141 PHE HE1 1 1
12 24904 1 1 52 PHE HE2 H 9.971 -9.614 -8.172 1.00 . A A . 141 PHE HE2 1 1
12 24905 1 1 52 PHE HZ H 8.197 -10.911 -6.966 1.00 . A A . 141 PHE HZ 1 1
12 24906 1 1 52 PHE N N 12.678 -14.118 -8.519 1.00 . A A . 141 PHE N 1 1
12 24907 1 1 52 PHE O O 12.892 -16.576 -10.798 1.00 . A A . 141 PHE O 1 1
12 24908 1 1 53 GLY C C 16.190 -15.312 -11.736 1.00 . A A . 142 GLY C 1 1
12 24909 1 1 53 GLY CA C 14.788 -15.212 -12.262 1.00 . A A . 142 GLY CA 1 1
12 24910 1 1 53 GLY H H 13.967 -13.648 -11.112 1.00 . A A . 142 GLY H 1 1
12 24911 1 1 53 GLY HA2 H 14.436 -16.194 -12.553 1.00 . A A . 142 GLY HA2 1 1
12 24912 1 1 53 GLY HA3 H 14.788 -14.559 -13.128 1.00 . A A . 142 GLY HA3 1 1
12 24913 1 1 53 GLY N N 13.906 -14.634 -11.271 1.00 . A A . 142 GLY N 1 1
12 24914 1 1 53 GLY O O 16.832 -16.353 -11.808 1.00 . A A . 142 GLY O 1 1
12 24915 1 1 54 SER C C 18.087 -13.086 -9.563 1.00 . A A . 143 SER C 1 1
12 24916 1 1 54 SER CA C 18.003 -14.163 -10.619 1.00 . A A . 143 SER CA 1 1
12 24917 1 1 54 SER CB C 19.017 -13.873 -11.713 1.00 . A A . 143 SER CB 1 1
12 24918 1 1 54 SER H H 16.102 -13.379 -11.125 1.00 . A A . 143 SER H 1 1
12 24919 1 1 54 SER HA H 18.229 -15.104 -10.186 1.00 . A A . 143 SER HA 1 1
12 24920 1 1 54 SER HB2 H 18.684 -13.011 -12.255 1.00 . A A . 143 SER HB2 1 1
12 24921 1 1 54 SER HB3 H 19.989 -13.663 -11.263 1.00 . A A . 143 SER HB3 1 1
12 24922 1 1 54 SER HG H 18.386 -15.572 -12.448 1.00 . A A . 143 SER HG 1 1
12 24923 1 1 54 SER N N 16.666 -14.214 -11.173 1.00 . A A . 143 SER N 1 1
12 24924 1 1 54 SER O O 17.089 -12.435 -9.265 1.00 . A A . 143 SER O 1 1
12 24925 1 1 54 SER OG O 19.132 -14.972 -12.600 1.00 . A A . 143 SER OG 1 1
12 24926 1 1 55 ASP C C 19.229 -10.402 -8.795 1.00 . A A . 144 ASP C 1 1
12 24927 1 1 55 ASP CA C 19.594 -11.743 -8.164 1.00 . A A . 144 ASP CA 1 1
12 24928 1 1 55 ASP CB C 21.083 -11.746 -7.822 1.00 . A A . 144 ASP CB 1 1
12 24929 1 1 55 ASP CG C 21.947 -11.334 -8.999 1.00 . A A . 144 ASP CG 1 1
12 24930 1 1 55 ASP H H 20.086 -13.392 -9.405 1.00 . A A . 144 ASP H 1 1
12 24931 1 1 55 ASP HA H 19.024 -11.869 -7.250 1.00 . A A . 144 ASP HA 1 1
12 24932 1 1 55 ASP HB2 H 21.255 -11.053 -6.999 1.00 . A A . 144 ASP HB2 1 1
12 24933 1 1 55 ASP HB3 H 21.367 -12.750 -7.508 1.00 . A A . 144 ASP HB3 1 1
12 24934 1 1 55 ASP N N 19.296 -12.845 -9.079 1.00 . A A . 144 ASP N 1 1
12 24935 1 1 55 ASP O O 18.850 -9.477 -8.107 1.00 . A A . 144 ASP O 1 1
12 24936 1 1 55 ASP OD1 O 21.822 -11.967 -10.074 1.00 . A A . 144 ASP OD1 1 1
12 24937 1 1 55 ASP OD2 O 22.696 -10.348 -8.873 1.00 . A A . 144 ASP OD2 1 1
12 24938 1 1 56 TYR C C 17.396 -8.811 -10.591 1.00 . A A . 145 TYR C 1 1
12 24939 1 1 56 TYR CA C 18.865 -9.153 -10.862 1.00 . A A . 145 TYR CA 1 1
12 24940 1 1 56 TYR CB C 19.068 -9.439 -12.349 1.00 . A A . 145 TYR CB 1 1
12 24941 1 1 56 TYR CD1 C 18.536 -7.207 -13.438 1.00 . A A . 145 TYR CD1 1 1
12 24942 1 1 56 TYR CD2 C 17.132 -9.114 -13.949 1.00 . A A . 145 TYR CD2 1 1
12 24943 1 1 56 TYR CE1 C 17.739 -6.392 -14.291 1.00 . A A . 145 TYR CE1 1 1
12 24944 1 1 56 TYR CE2 C 16.336 -8.306 -14.801 1.00 . A A . 145 TYR CE2 1 1
12 24945 1 1 56 TYR CG C 18.237 -8.572 -13.261 1.00 . A A . 145 TYR CG 1 1
12 24946 1 1 56 TYR CZ C 16.649 -6.955 -14.965 1.00 . A A . 145 TYR CZ 1 1
12 24947 1 1 56 TYR H H 19.629 -11.128 -10.632 1.00 . A A . 145 TYR H 1 1
12 24948 1 1 56 TYR HA H 19.480 -8.303 -10.570 1.00 . A A . 145 TYR HA 1 1
12 24949 1 1 56 TYR HB2 H 20.123 -9.309 -12.592 1.00 . A A . 145 TYR HB2 1 1
12 24950 1 1 56 TYR HB3 H 18.802 -10.478 -12.536 1.00 . A A . 145 TYR HB3 1 1
12 24951 1 1 56 TYR HD1 H 19.374 -6.769 -12.912 1.00 . A A . 145 TYR HD1 1 1
12 24952 1 1 56 TYR HD2 H 16.885 -10.162 -13.819 1.00 . A A . 145 TYR HD2 1 1
12 24953 1 1 56 TYR HE1 H 17.969 -5.345 -14.413 1.00 . A A . 145 TYR HE1 1 1
12 24954 1 1 56 TYR HE2 H 15.488 -8.729 -15.317 1.00 . A A . 145 TYR HE2 1 1
12 24955 1 1 56 TYR HH H 16.158 -5.262 -15.805 1.00 . A A . 145 TYR HH 1 1
12 24956 1 1 56 TYR N N 19.278 -10.336 -10.115 1.00 . A A . 145 TYR N 1 1
12 24957 1 1 56 TYR O O 17.047 -7.666 -10.318 1.00 . A A . 145 TYR O 1 1
12 24958 1 1 56 TYR OH O 15.879 -6.178 -15.791 1.00 . A A . 145 TYR OH 1 1
12 24959 1 1 57 GLU C C 14.905 -9.458 -8.848 1.00 . A A . 146 GLU C 1 1
12 24960 1 1 57 GLU CA C 15.119 -9.612 -10.352 1.00 . A A . 146 GLU CA 1 1
12 24961 1 1 57 GLU CB C 14.311 -10.799 -10.892 1.00 . A A . 146 GLU CB 1 1
12 24962 1 1 57 GLU CD C 12.959 -11.442 -12.894 1.00 . A A . 146 GLU CD 1 1
12 24963 1 1 57 GLU CG C 14.252 -10.836 -12.404 1.00 . A A . 146 GLU CG 1 1
12 24964 1 1 57 GLU H H 16.868 -10.747 -10.822 1.00 . A A . 146 GLU H 1 1
12 24965 1 1 57 GLU HA H 14.785 -8.698 -10.848 1.00 . A A . 146 GLU HA 1 1
12 24966 1 1 57 GLU HB2 H 14.756 -11.732 -10.540 1.00 . A A . 146 GLU HB2 1 1
12 24967 1 1 57 GLU HB3 H 13.294 -10.745 -10.511 1.00 . A A . 146 GLU HB3 1 1
12 24968 1 1 57 GLU HG2 H 14.338 -9.821 -12.791 1.00 . A A . 146 GLU HG2 1 1
12 24969 1 1 57 GLU HG3 H 15.090 -11.435 -12.773 1.00 . A A . 146 GLU HG3 1 1
12 24970 1 1 57 GLU N N 16.540 -9.817 -10.621 1.00 . A A . 146 GLU N 1 1
12 24971 1 1 57 GLU O O 14.098 -8.656 -8.396 1.00 . A A . 146 GLU O 1 1
12 24972 1 1 57 GLU OE1 O 11.899 -10.804 -12.736 1.00 . A A . 146 GLU OE1 1 1
12 24973 1 1 57 GLU OE2 O 12.991 -12.607 -13.325 1.00 . A A . 146 GLU OE2 1 1
12 24974 1 1 58 ASP C C 15.989 -8.878 -5.992 1.00 . A A . 147 ASP C 1 1
12 24975 1 1 58 ASP CA C 15.571 -10.220 -6.615 1.00 . A A . 147 ASP CA 1 1
12 24976 1 1 58 ASP CB C 16.478 -11.327 -6.086 1.00 . A A . 147 ASP CB 1 1
12 24977 1 1 58 ASP CG C 16.250 -11.629 -4.622 1.00 . A A . 147 ASP CG 1 1
12 24978 1 1 58 ASP H H 16.342 -10.851 -8.517 1.00 . A A . 147 ASP H 1 1
12 24979 1 1 58 ASP HA H 14.541 -10.434 -6.329 1.00 . A A . 147 ASP HA 1 1
12 24980 1 1 58 ASP HB2 H 16.307 -12.235 -6.670 1.00 . A A . 147 ASP HB2 1 1
12 24981 1 1 58 ASP HB3 H 17.510 -11.018 -6.215 1.00 . A A . 147 ASP HB3 1 1
12 24982 1 1 58 ASP N N 15.668 -10.219 -8.079 1.00 . A A . 147 ASP N 1 1
12 24983 1 1 58 ASP O O 15.458 -8.452 -4.961 1.00 . A A . 147 ASP O 1 1
12 24984 1 1 58 ASP OD1 O 15.091 -11.692 -4.170 1.00 . A A . 147 ASP OD1 1 1
12 24985 1 1 58 ASP OD2 O 17.257 -11.833 -3.909 1.00 . A A . 147 ASP OD2 1 1
12 24986 1 1 59 ARG C C 16.408 -5.813 -6.488 1.00 . A A . 148 ARG C 1 1
12 24987 1 1 59 ARG CA C 17.395 -6.905 -6.102 1.00 . A A . 148 ARG CA 1 1
12 24988 1 1 59 ARG CB C 18.833 -6.579 -6.572 1.00 . A A . 148 ARG CB 1 1
12 24989 1 1 59 ARG CD C 19.189 -4.662 -8.200 1.00 . A A . 148 ARG CD 1 1
12 24990 1 1 59 ARG CG C 18.975 -6.148 -8.042 1.00 . A A . 148 ARG CG 1 1
12 24991 1 1 59 ARG CZ C 21.065 -3.060 -8.448 1.00 . A A . 148 ARG CZ 1 1
12 24992 1 1 59 ARG H H 17.391 -8.588 -7.446 1.00 . A A . 148 ARG H 1 1
12 24993 1 1 59 ARG HA H 17.407 -6.964 -5.015 1.00 . A A . 148 ARG HA 1 1
12 24994 1 1 59 ARG HB2 H 19.228 -5.783 -5.942 1.00 . A A . 148 ARG HB2 1 1
12 24995 1 1 59 ARG HB3 H 19.447 -7.471 -6.418 1.00 . A A . 148 ARG HB3 1 1
12 24996 1 1 59 ARG HD2 H 18.736 -4.349 -9.143 1.00 . A A . 148 ARG HD2 1 1
12 24997 1 1 59 ARG HD3 H 18.684 -4.138 -7.387 1.00 . A A . 148 ARG HD3 1 1
12 24998 1 1 59 ARG HE H 21.276 -5.023 -8.058 1.00 . A A . 148 ARG HE 1 1
12 24999 1 1 59 ARG HG2 H 19.801 -6.675 -8.499 1.00 . A A . 148 ARG HG2 1 1
12 25000 1 1 59 ARG HG3 H 18.078 -6.410 -8.565 1.00 . A A . 148 ARG HG3 1 1
12 25001 1 1 59 ARG HH11 H 19.250 -2.186 -8.690 1.00 . A A . 148 ARG HH11 1 1
12 25002 1 1 59 ARG HH12 H 20.637 -1.130 -8.841 1.00 . A A . 148 ARG HH12 1 1
12 25003 1 1 59 ARG HH21 H 22.986 -3.614 -8.284 1.00 . A A . 148 ARG HH21 1 1
12 25004 1 1 59 ARG HH22 H 22.708 -1.929 -8.624 1.00 . A A . 148 ARG HH22 1 1
12 25005 1 1 59 ARG N N 16.944 -8.198 -6.612 1.00 . A A . 148 ARG N 1 1
12 25006 1 1 59 ARG NE N 20.610 -4.287 -8.216 1.00 . A A . 148 ARG NE 1 1
12 25007 1 1 59 ARG NH1 N 20.267 -2.046 -8.677 1.00 . A A . 148 ARG NH1 1 1
12 25008 1 1 59 ARG NH2 N 22.352 -2.852 -8.448 1.00 . A A . 148 ARG NH2 1 1
12 25009 1 1 59 ARG O O 16.098 -4.973 -5.666 1.00 . A A . 148 ARG O 1 1
12 25010 1 1 60 TYR C C 13.654 -4.902 -7.380 1.00 . A A . 149 TYR C 1 1
12 25011 1 1 60 TYR CA C 14.947 -4.835 -8.192 1.00 . A A . 149 TYR CA 1 1
12 25012 1 1 60 TYR CB C 14.652 -5.078 -9.671 1.00 . A A . 149 TYR CB 1 1
12 25013 1 1 60 TYR CD1 C 13.929 -2.773 -10.456 1.00 . A A . 149 TYR CD1 1 1
12 25014 1 1 60 TYR CD2 C 12.317 -4.582 -10.526 1.00 . A A . 149 TYR CD2 1 1
12 25015 1 1 60 TYR CE1 C 12.943 -1.877 -10.961 1.00 . A A . 149 TYR CE1 1 1
12 25016 1 1 60 TYR CE2 C 11.335 -3.691 -11.028 1.00 . A A . 149 TYR CE2 1 1
12 25017 1 1 60 TYR CG C 13.619 -4.130 -10.230 1.00 . A A . 149 TYR CG 1 1
12 25018 1 1 60 TYR CZ C 11.654 -2.346 -11.234 1.00 . A A . 149 TYR CZ 1 1
12 25019 1 1 60 TYR H H 16.148 -6.594 -8.347 1.00 . A A . 149 TYR H 1 1
12 25020 1 1 60 TYR HA H 15.409 -3.857 -8.077 1.00 . A A . 149 TYR HA 1 1
12 25021 1 1 60 TYR HB2 H 15.577 -4.967 -10.238 1.00 . A A . 149 TYR HB2 1 1
12 25022 1 1 60 TYR HB3 H 14.292 -6.099 -9.798 1.00 . A A . 149 TYR HB3 1 1
12 25023 1 1 60 TYR HD1 H 14.925 -2.405 -10.234 1.00 . A A . 149 TYR HD1 1 1
12 25024 1 1 60 TYR HD2 H 12.058 -5.617 -10.360 1.00 . A A . 149 TYR HD2 1 1
12 25025 1 1 60 TYR HE1 H 13.185 -0.838 -11.123 1.00 . A A . 149 TYR HE1 1 1
12 25026 1 1 60 TYR HE2 H 10.341 -4.048 -11.242 1.00 . A A . 149 TYR HE2 1 1
12 25027 1 1 60 TYR HH H 9.798 -1.837 -11.619 1.00 . A A . 149 TYR HH 1 1
12 25028 1 1 60 TYR N N 15.876 -5.857 -7.706 1.00 . A A . 149 TYR N 1 1
12 25029 1 1 60 TYR O O 12.995 -3.910 -7.076 1.00 . A A . 149 TYR O 1 1
12 25030 1 1 60 TYR OH O 10.696 -1.477 -11.694 1.00 . A A . 149 TYR OH 1 1
12 25031 1 1 61 TYR C C 12.385 -5.639 -4.762 1.00 . A A . 150 TYR C 1 1
12 25032 1 1 61 TYR CA C 12.235 -6.395 -6.087 1.00 . A A . 150 TYR CA 1 1
12 25033 1 1 61 TYR CB C 12.189 -7.915 -5.883 1.00 . A A . 150 TYR CB 1 1
12 25034 1 1 61 TYR CD1 C 11.886 -8.374 -3.424 1.00 . A A . 150 TYR CD1 1 1
12 25035 1 1 61 TYR CD2 C 10.063 -8.865 -4.923 1.00 . A A . 150 TYR CD2 1 1
12 25036 1 1 61 TYR CE1 C 11.129 -8.804 -2.331 1.00 . A A . 150 TYR CE1 1 1
12 25037 1 1 61 TYR CE2 C 9.297 -9.317 -3.843 1.00 . A A . 150 TYR CE2 1 1
12 25038 1 1 61 TYR CG C 11.360 -8.383 -4.727 1.00 . A A . 150 TYR CG 1 1
12 25039 1 1 61 TYR CZ C 9.830 -9.275 -2.551 1.00 . A A . 150 TYR CZ 1 1
12 25040 1 1 61 TYR H H 13.957 -6.866 -7.234 1.00 . A A . 150 TYR H 1 1
12 25041 1 1 61 TYR HA H 11.319 -6.068 -6.564 1.00 . A A . 150 TYR HA 1 1
12 25042 1 1 61 TYR HB2 H 11.817 -8.379 -6.794 1.00 . A A . 150 TYR HB2 1 1
12 25043 1 1 61 TYR HB3 H 13.200 -8.265 -5.724 1.00 . A A . 150 TYR HB3 1 1
12 25044 1 1 61 TYR HD1 H 12.885 -8.028 -3.271 1.00 . A A . 150 TYR HD1 1 1
12 25045 1 1 61 TYR HD2 H 9.650 -8.892 -5.919 1.00 . A A . 150 TYR HD2 1 1
12 25046 1 1 61 TYR HE1 H 11.559 -8.774 -1.336 1.00 . A A . 150 TYR HE1 1 1
12 25047 1 1 61 TYR HE2 H 8.303 -9.694 -4.010 1.00 . A A . 150 TYR HE2 1 1
12 25048 1 1 61 TYR HH H 9.445 -9.543 -0.644 1.00 . A A . 150 TYR HH 1 1
12 25049 1 1 61 TYR N N 13.362 -6.108 -6.954 1.00 . A A . 150 TYR N 1 1
12 25050 1 1 61 TYR O O 11.440 -5.015 -4.271 1.00 . A A . 150 TYR O 1 1
12 25051 1 1 61 TYR OH O 9.063 -9.716 -1.519 1.00 . A A . 150 TYR OH 1 1
12 25052 1 1 62 ARG C C 14.050 -3.463 -3.140 1.00 . A A . 151 ARG C 1 1
12 25053 1 1 62 ARG CA C 13.834 -4.951 -2.939 1.00 . A A . 151 ARG CA 1 1
12 25054 1 1 62 ARG CB C 15.051 -5.550 -2.250 1.00 . A A . 151 ARG CB 1 1
12 25055 1 1 62 ARG CD C 15.864 -7.413 -0.779 1.00 . A A . 151 ARG CD 1 1
12 25056 1 1 62 ARG CG C 14.767 -6.918 -1.677 1.00 . A A . 151 ARG CG 1 1
12 25057 1 1 62 ARG CZ C 17.255 -8.943 -2.161 1.00 . A A . 151 ARG CZ 1 1
12 25058 1 1 62 ARG H H 14.346 -6.161 -4.616 1.00 . A A . 151 ARG H 1 1
12 25059 1 1 62 ARG HA H 12.971 -5.075 -2.288 1.00 . A A . 151 ARG HA 1 1
12 25060 1 1 62 ARG HB2 H 15.874 -5.615 -2.961 1.00 . A A . 151 ARG HB2 1 1
12 25061 1 1 62 ARG HB3 H 15.342 -4.891 -1.446 1.00 . A A . 151 ARG HB3 1 1
12 25062 1 1 62 ARG HD2 H 16.112 -6.637 -0.054 1.00 . A A . 151 ARG HD2 1 1
12 25063 1 1 62 ARG HD3 H 15.494 -8.293 -0.245 1.00 . A A . 151 ARG HD3 1 1
12 25064 1 1 62 ARG HE H 17.781 -7.072 -1.646 1.00 . A A . 151 ARG HE 1 1
12 25065 1 1 62 ARG HG2 H 13.844 -6.874 -1.105 1.00 . A A . 151 ARG HG2 1 1
12 25066 1 1 62 ARG HG3 H 14.643 -7.625 -2.490 1.00 . A A . 151 ARG HG3 1 1
12 25067 1 1 62 ARG HH11 H 15.531 -9.776 -1.576 1.00 . A A . 151 ARG HH11 1 1
12 25068 1 1 62 ARG HH12 H 16.549 -10.780 -2.584 1.00 . A A . 151 ARG HH12 1 1
12 25069 1 1 62 ARG HH21 H 19.032 -8.441 -2.945 1.00 . A A . 151 ARG HH21 1 1
12 25070 1 1 62 ARG HH22 H 18.457 -10.053 -3.313 1.00 . A A . 151 ARG HH22 1 1
12 25071 1 1 62 ARG N N 13.582 -5.653 -4.190 1.00 . A A . 151 ARG N 1 1
12 25072 1 1 62 ARG NE N 17.065 -7.773 -1.558 1.00 . A A . 151 ARG NE 1 1
12 25073 1 1 62 ARG NH1 N 16.381 -9.904 -2.084 1.00 . A A . 151 ARG NH1 1 1
12 25074 1 1 62 ARG NH2 N 18.336 -9.156 -2.852 1.00 . A A . 151 ARG NH2 1 1
12 25075 1 1 62 ARG O O 13.837 -2.685 -2.218 1.00 . A A . 151 ARG O 1 1
12 25076 1 1 63 GLU C C 13.437 -0.850 -4.453 1.00 . A A . 152 GLU C 1 1
12 25077 1 1 63 GLU CA C 14.707 -1.672 -4.652 1.00 . A A . 152 GLU CA 1 1
12 25078 1 1 63 GLU CB C 15.177 -1.555 -6.110 1.00 . A A . 152 GLU CB 1 1
12 25079 1 1 63 GLU CD C 17.120 -1.295 -7.698 1.00 . A A . 152 GLU CD 1 1
12 25080 1 1 63 GLU CG C 16.681 -1.721 -6.309 1.00 . A A . 152 GLU CG 1 1
12 25081 1 1 63 GLU H H 14.588 -3.748 -5.081 1.00 . A A . 152 GLU H 1 1
12 25082 1 1 63 GLU HA H 15.482 -1.286 -3.990 1.00 . A A . 152 GLU HA 1 1
12 25083 1 1 63 GLU HB2 H 14.671 -2.326 -6.698 1.00 . A A . 152 GLU HB2 1 1
12 25084 1 1 63 GLU HB3 H 14.886 -0.574 -6.487 1.00 . A A . 152 GLU HB3 1 1
12 25085 1 1 63 GLU HG2 H 17.209 -1.118 -5.568 1.00 . A A . 152 GLU HG2 1 1
12 25086 1 1 63 GLU HG3 H 16.952 -2.770 -6.172 1.00 . A A . 152 GLU HG3 1 1
12 25087 1 1 63 GLU N N 14.445 -3.070 -4.340 1.00 . A A . 152 GLU N 1 1
12 25088 1 1 63 GLU O O 13.480 0.283 -3.981 1.00 . A A . 152 GLU O 1 1
12 25089 1 1 63 GLU OE1 O 17.282 -0.086 -7.934 1.00 . A A . 152 GLU OE1 1 1
12 25090 1 1 63 GLU OE2 O 17.390 -2.186 -8.531 1.00 . A A . 152 GLU OE2 1 1
12 25091 1 1 64 ASN C C 10.097 -1.119 -3.647 1.00 . A A . 153 ASN C 1 1
12 25092 1 1 64 ASN CA C 11.038 -0.702 -4.763 1.00 . A A . 153 ASN CA 1 1
12 25093 1 1 64 ASN CB C 10.308 -0.877 -6.096 1.00 . A A . 153 ASN CB 1 1
12 25094 1 1 64 ASN CG C 11.140 -0.423 -7.265 1.00 . A A . 153 ASN CG 1 1
12 25095 1 1 64 ASN H H 12.312 -2.378 -5.174 1.00 . A A . 153 ASN H 1 1
12 25096 1 1 64 ASN HA H 11.258 0.358 -4.643 1.00 . A A . 153 ASN HA 1 1
12 25097 1 1 64 ASN HB2 H 10.055 -1.928 -6.229 1.00 . A A . 153 ASN HB2 1 1
12 25098 1 1 64 ASN HB3 H 9.381 -0.291 -6.065 1.00 . A A . 153 ASN HB3 1 1
12 25099 1 1 64 ASN HD21 H 11.768 -2.308 -7.600 1.00 . A A . 153 ASN HD21 1 1
12 25100 1 1 64 ASN HD22 H 12.440 -1.084 -8.636 1.00 . A A . 153 ASN HD22 1 1
12 25101 1 1 64 ASN N N 12.300 -1.434 -4.802 1.00 . A A . 153 ASN N 1 1
12 25102 1 1 64 ASN ND2 N 11.830 -1.340 -7.883 1.00 . A A . 153 ASN ND2 1 1
12 25103 1 1 64 ASN O O 9.052 -0.498 -3.476 1.00 . A A . 153 ASN O 1 1
12 25104 1 1 64 ASN OD1 O 11.193 0.758 -7.572 1.00 . A A . 153 ASN OD1 1 1
12 25105 1 1 65 MET C C 8.780 -1.849 -0.947 1.00 . A A . 154 MET C 1 1
12 25106 1 1 65 MET CA C 9.464 -2.780 -1.959 1.00 . A A . 154 MET CA 1 1
12 25107 1 1 65 MET CB C 10.079 -3.937 -1.190 1.00 . A A . 154 MET CB 1 1
12 25108 1 1 65 MET CE C 11.389 -6.213 0.703 1.00 . A A . 154 MET CE 1 1
12 25109 1 1 65 MET CG C 11.192 -3.560 -0.230 1.00 . A A . 154 MET CG 1 1
12 25110 1 1 65 MET H H 11.312 -2.638 -3.060 1.00 . A A . 154 MET H 1 1
12 25111 1 1 65 MET HA H 8.676 -3.210 -2.566 1.00 . A A . 154 MET HA 1 1
12 25112 1 1 65 MET HB2 H 9.273 -4.381 -0.612 1.00 . A A . 154 MET HB2 1 1
12 25113 1 1 65 MET HB3 H 10.451 -4.684 -1.889 1.00 . A A . 154 MET HB3 1 1
12 25114 1 1 65 MET HE1 H 11.205 -6.927 1.510 1.00 . A A . 154 MET HE1 1 1
12 25115 1 1 65 MET HE2 H 10.736 -6.445 -0.140 1.00 . A A . 154 MET HE2 1 1
12 25116 1 1 65 MET HE3 H 12.427 -6.287 0.388 1.00 . A A . 154 MET HE3 1 1
12 25117 1 1 65 MET HG2 H 12.155 -3.754 -0.704 1.00 . A A . 154 MET HG2 1 1
12 25118 1 1 65 MET HG3 H 11.124 -2.502 0.012 1.00 . A A . 154 MET HG3 1 1
12 25119 1 1 65 MET N N 10.424 -2.171 -2.903 1.00 . A A . 154 MET N 1 1
12 25120 1 1 65 MET O O 7.741 -2.194 -0.383 1.00 . A A . 154 MET O 1 1
12 25121 1 1 65 MET SD S 11.054 -4.521 1.297 1.00 . A A . 154 MET SD 1 1
12 25122 1 1 66 HIS C C 7.312 0.715 -0.199 1.00 . A A . 155 HIS C 1 1
12 25123 1 1 66 HIS CA C 8.739 0.296 0.196 1.00 . A A . 155 HIS CA 1 1
12 25124 1 1 66 HIS CB C 9.637 1.538 0.279 1.00 . A A . 155 HIS CB 1 1
12 25125 1 1 66 HIS CD2 C 8.490 3.107 2.025 1.00 . A A . 155 HIS CD2 1 1
12 25126 1 1 66 HIS CE1 C 10.033 3.110 3.552 1.00 . A A . 155 HIS CE1 1 1
12 25127 1 1 66 HIS CG C 9.487 2.308 1.557 1.00 . A A . 155 HIS CG 1 1
12 25128 1 1 66 HIS H H 10.160 -0.409 -1.241 1.00 . A A . 155 HIS H 1 1
12 25129 1 1 66 HIS HA H 8.693 -0.166 1.180 1.00 . A A . 155 HIS HA 1 1
12 25130 1 1 66 HIS HB2 H 10.677 1.224 0.186 1.00 . A A . 155 HIS HB2 1 1
12 25131 1 1 66 HIS HB3 H 9.404 2.196 -0.560 1.00 . A A . 155 HIS HB3 1 1
12 25132 1 1 66 HIS HD1 H 11.334 1.847 2.539 1.00 . A A . 155 HIS HD1 1 1
12 25133 1 1 66 HIS HD2 H 7.562 3.328 1.506 1.00 . A A . 155 HIS HD2 1 1
12 25134 1 1 66 HIS HE1 H 10.581 3.327 4.466 1.00 . A A . 155 HIS HE1 1 1
12 25135 1 1 66 HIS N N 9.327 -0.665 -0.731 1.00 . A A . 155 HIS N 1 1
12 25136 1 1 66 HIS ND1 N 10.461 2.333 2.562 1.00 . A A . 155 HIS ND1 1 1
12 25137 1 1 66 HIS NE2 N 8.853 3.582 3.248 1.00 . A A . 155 HIS NE2 1 1
12 25138 1 1 66 HIS O O 6.541 1.132 0.665 1.00 . A A . 155 HIS O 1 1
12 25139 1 1 67 ARG C C 4.546 0.042 -1.922 1.00 . A A . 156 ARG C 1 1
12 25140 1 1 67 ARG CA C 5.646 1.114 -1.942 1.00 . A A . 156 ARG CA 1 1
12 25141 1 1 67 ARG CB C 5.823 1.639 -3.367 1.00 . A A . 156 ARG CB 1 1
12 25142 1 1 67 ARG CD C 6.636 1.016 -5.650 1.00 . A A . 156 ARG CD 1 1
12 25143 1 1 67 ARG CG C 6.091 0.547 -4.341 1.00 . A A . 156 ARG CG 1 1
12 25144 1 1 67 ARG CZ C 8.520 2.349 -6.577 1.00 . A A . 156 ARG CZ 1 1
12 25145 1 1 67 ARG H H 7.599 0.253 -2.198 1.00 . A A . 156 ARG H 1 1
12 25146 1 1 67 ARG HA H 5.330 1.943 -1.308 1.00 . A A . 156 ARG HA 1 1
12 25147 1 1 67 ARG HB2 H 4.925 2.171 -3.666 1.00 . A A . 156 ARG HB2 1 1
12 25148 1 1 67 ARG HB3 H 6.674 2.320 -3.381 1.00 . A A . 156 ARG HB3 1 1
12 25149 1 1 67 ARG HD2 H 6.910 0.133 -6.212 1.00 . A A . 156 ARG HD2 1 1
12 25150 1 1 67 ARG HD3 H 5.855 1.548 -6.167 1.00 . A A . 156 ARG HD3 1 1
12 25151 1 1 67 ARG HE H 8.086 2.185 -4.629 1.00 . A A . 156 ARG HE 1 1
12 25152 1 1 67 ARG HG2 H 6.806 -0.123 -3.910 1.00 . A A . 156 ARG HG2 1 1
12 25153 1 1 67 ARG HG3 H 5.172 -0.005 -4.518 1.00 . A A . 156 ARG HG3 1 1
12 25154 1 1 67 ARG HH11 H 7.446 1.445 -8.021 1.00 . A A . 156 ARG HH11 1 1
12 25155 1 1 67 ARG HH12 H 8.803 2.387 -8.568 1.00 . A A . 156 ARG HH12 1 1
12 25156 1 1 67 ARG HH21 H 9.773 3.394 -5.417 1.00 . A A . 156 ARG HH21 1 1
12 25157 1 1 67 ARG HH22 H 10.092 3.458 -7.125 1.00 . A A . 156 ARG HH22 1 1
12 25158 1 1 67 ARG N N 6.955 0.628 -1.481 1.00 . A A . 156 ARG N 1 1
12 25159 1 1 67 ARG NE N 7.816 1.889 -5.547 1.00 . A A . 156 ARG NE 1 1
12 25160 1 1 67 ARG NH1 N 8.232 2.038 -7.818 1.00 . A A . 156 ARG NH1 1 1
12 25161 1 1 67 ARG NH2 N 9.539 3.128 -6.353 1.00 . A A . 156 ARG NH2 1 1
12 25162 1 1 67 ARG O O 3.399 0.315 -2.243 1.00 . A A . 156 ARG O 1 1
12 25163 1 1 68 TYR C C 3.160 -2.573 -0.411 1.00 . A A . 157 TYR C 1 1
12 25164 1 1 68 TYR CA C 4.019 -2.347 -1.671 1.00 . A A . 157 TYR CA 1 1
12 25165 1 1 68 TYR CB C 4.871 -3.590 -1.955 1.00 . A A . 157 TYR CB 1 1
12 25166 1 1 68 TYR CD1 C 6.547 -2.704 -3.638 1.00 . A A . 157 TYR CD1 1 1
12 25167 1 1 68 TYR CD2 C 4.988 -4.374 -4.372 1.00 . A A . 157 TYR CD2 1 1
12 25168 1 1 68 TYR CE1 C 7.116 -2.655 -4.919 1.00 . A A . 157 TYR CE1 1 1
12 25169 1 1 68 TYR CE2 C 5.573 -4.324 -5.678 1.00 . A A . 157 TYR CE2 1 1
12 25170 1 1 68 TYR CG C 5.483 -3.562 -3.341 1.00 . A A . 157 TYR CG 1 1
12 25171 1 1 68 TYR CZ C 6.631 -3.456 -5.922 1.00 . A A . 157 TYR CZ 1 1
12 25172 1 1 68 TYR H H 5.869 -1.344 -1.286 1.00 . A A . 157 TYR H 1 1
12 25173 1 1 68 TYR HA H 3.348 -2.204 -2.523 1.00 . A A . 157 TYR HA 1 1
12 25174 1 1 68 TYR HB2 H 5.665 -3.652 -1.214 1.00 . A A . 157 TYR HB2 1 1
12 25175 1 1 68 TYR HB3 H 4.249 -4.479 -1.867 1.00 . A A . 157 TYR HB3 1 1
12 25176 1 1 68 TYR HD1 H 6.933 -2.059 -2.877 1.00 . A A . 157 TYR HD1 1 1
12 25177 1 1 68 TYR HD2 H 4.162 -5.037 -4.177 1.00 . A A . 157 TYR HD2 1 1
12 25178 1 1 68 TYR HE1 H 7.929 -1.985 -5.127 1.00 . A A . 157 TYR HE1 1 1
12 25179 1 1 68 TYR HE2 H 5.206 -4.947 -6.472 1.00 . A A . 157 TYR HE2 1 1
12 25180 1 1 68 TYR HH H 7.000 -4.048 -7.747 1.00 . A A . 157 TYR HH 1 1
12 25181 1 1 68 TYR N N 4.913 -1.179 -1.574 1.00 . A A . 157 TYR N 1 1
12 25182 1 1 68 TYR O O 3.530 -2.127 0.679 1.00 . A A . 157 TYR O 1 1
12 25183 1 1 68 TYR OH O 7.228 -3.343 -7.137 1.00 . A A . 157 TYR OH 1 1
12 25184 1 1 69 PRO C C 2.035 -4.478 1.640 1.00 . A A . 158 PRO C 1 1
12 25185 1 1 69 PRO CA C 1.206 -3.634 0.647 1.00 . A A . 158 PRO CA 1 1
12 25186 1 1 69 PRO CB C 0.051 -4.468 0.041 1.00 . A A . 158 PRO CB 1 1
12 25187 1 1 69 PRO CD C 1.401 -3.837 -1.763 1.00 . A A . 158 PRO CD 1 1
12 25188 1 1 69 PRO CG C 0.613 -4.963 -1.221 1.00 . A A . 158 PRO CG 1 1
12 25189 1 1 69 PRO HA H 0.817 -2.748 1.148 1.00 . A A . 158 PRO HA 1 1
12 25190 1 1 69 PRO HB2 H -0.210 -5.299 0.696 1.00 . A A . 158 PRO HB2 1 1
12 25191 1 1 69 PRO HB3 H -0.837 -3.855 -0.168 1.00 . A A . 158 PRO HB3 1 1
12 25192 1 1 69 PRO HD2 H 2.164 -4.207 -2.444 1.00 . A A . 158 PRO HD2 1 1
12 25193 1 1 69 PRO HD3 H 0.756 -3.114 -2.258 1.00 . A A . 158 PRO HD3 1 1
12 25194 1 1 69 PRO HG2 H 1.273 -5.805 -1.027 1.00 . A A . 158 PRO HG2 1 1
12 25195 1 1 69 PRO HG3 H -0.175 -5.250 -1.907 1.00 . A A . 158 PRO HG3 1 1
12 25196 1 1 69 PRO N N 1.998 -3.259 -0.543 1.00 . A A . 158 PRO N 1 1
12 25197 1 1 69 PRO O O 3.054 -5.060 1.273 1.00 . A A . 158 PRO O 1 1
12 25198 1 1 70 ASN C C 1.351 -5.775 4.949 1.00 . A A . 159 ASN C 1 1
12 25199 1 1 70 ASN CA C 2.362 -5.201 3.968 1.00 . A A . 159 ASN CA 1 1
12 25200 1 1 70 ASN CB C 3.275 -4.209 4.699 1.00 . A A . 159 ASN CB 1 1
12 25201 1 1 70 ASN CG C 2.503 -3.078 5.346 1.00 . A A . 159 ASN CG 1 1
12 25202 1 1 70 ASN H H 0.769 -4.034 3.174 1.00 . A A . 159 ASN H 1 1
12 25203 1 1 70 ASN HA H 2.959 -6.011 3.546 1.00 . A A . 159 ASN HA 1 1
12 25204 1 1 70 ASN HB2 H 3.839 -4.744 5.464 1.00 . A A . 159 ASN HB2 1 1
12 25205 1 1 70 ASN HB3 H 3.976 -3.783 3.987 1.00 . A A . 159 ASN HB3 1 1
12 25206 1 1 70 ASN HD21 H 2.459 -4.053 7.100 1.00 . A A . 159 ASN HD21 1 1
12 25207 1 1 70 ASN HD22 H 1.678 -2.487 7.072 1.00 . A A . 159 ASN HD22 1 1
12 25208 1 1 70 ASN N N 1.617 -4.513 2.904 1.00 . A A . 159 ASN N 1 1
12 25209 1 1 70 ASN ND2 N 2.198 -3.212 6.608 1.00 . A A . 159 ASN ND2 1 1
12 25210 1 1 70 ASN O O 1.650 -6.056 6.109 1.00 . A A . 159 ASN O 1 1
12 25211 1 1 70 ASN OD1 O 2.171 -2.099 4.694 1.00 . A A . 159 ASN OD1 1 1
12 25212 1 1 71 GLN C C -1.888 -7.152 4.429 1.00 . A A . 160 GLN C 1 1
12 25213 1 1 71 GLN CA C -0.988 -6.313 5.289 1.00 . A A . 160 GLN CA 1 1
12 25214 1 1 71 GLN CB C -1.775 -5.112 5.810 1.00 . A A . 160 GLN CB 1 1
12 25215 1 1 71 GLN CD C -2.695 -4.105 7.919 1.00 . A A . 160 GLN CD 1 1
12 25216 1 1 71 GLN CG C -1.700 -5.041 7.285 1.00 . A A . 160 GLN CG 1 1
12 25217 1 1 71 GLN H H -0.071 -5.643 3.516 1.00 . A A . 160 GLN H 1 1
12 25218 1 1 71 GLN HA H -0.626 -6.914 6.125 1.00 . A A . 160 GLN HA 1 1
12 25219 1 1 71 GLN HB2 H -1.373 -4.200 5.380 1.00 . A A . 160 GLN HB2 1 1
12 25220 1 1 71 GLN HB3 H -2.817 -5.215 5.513 1.00 . A A . 160 GLN HB3 1 1
12 25221 1 1 71 GLN HE21 H -3.559 -5.632 8.920 1.00 . A A . 160 GLN HE21 1 1
12 25222 1 1 71 GLN HE22 H -4.212 -4.042 9.225 1.00 . A A . 160 GLN HE22 1 1
12 25223 1 1 71 GLN HG2 H -1.867 -6.021 7.646 1.00 . A A . 160 GLN HG2 1 1
12 25224 1 1 71 GLN HG3 H -0.706 -4.750 7.576 1.00 . A A . 160 GLN HG3 1 1
12 25225 1 1 71 GLN N N 0.120 -5.865 4.479 1.00 . A A . 160 GLN N 1 1
12 25226 1 1 71 GLN NE2 N -3.550 -4.639 8.759 1.00 . A A . 160 GLN NE2 1 1
12 25227 1 1 71 GLN O O -1.855 -7.025 3.212 1.00 . A A . 160 GLN O 1 1
12 25228 1 1 71 GLN OE1 O -2.680 -2.916 7.672 1.00 . A A . 160 GLN OE1 1 1
12 25229 1 1 72 VAL C C -5.038 -8.646 5.178 1.00 . A A . 161 VAL C 1 1
12 25230 1 1 72 VAL CA C -3.745 -8.748 4.393 1.00 . A A . 161 VAL CA 1 1
12 25231 1 1 72 VAL CB C -3.363 -10.251 4.271 1.00 . A A . 161 VAL CB 1 1
12 25232 1 1 72 VAL CG1 C -2.315 -10.431 3.215 1.00 . A A . 161 VAL CG1 1 1
12 25233 1 1 72 VAL CG2 C -2.862 -10.813 5.602 1.00 . A A . 161 VAL CG2 1 1
12 25234 1 1 72 VAL H H -2.668 -8.016 6.072 1.00 . A A . 161 VAL H 1 1
12 25235 1 1 72 VAL HA H -3.915 -8.350 3.401 1.00 . A A . 161 VAL HA 1 1
12 25236 1 1 72 VAL HB H -4.245 -10.805 3.962 1.00 . A A . 161 VAL HB 1 1
12 25237 1 1 72 VAL HG11 H -2.715 -10.085 2.265 1.00 . A A . 161 VAL HG11 1 1
12 25238 1 1 72 VAL HG12 H -1.426 -9.857 3.468 1.00 . A A . 161 VAL HG12 1 1
12 25239 1 1 72 VAL HG13 H -2.060 -11.483 3.127 1.00 . A A . 161 VAL HG13 1 1
12 25240 1 1 72 VAL HG21 H -3.639 -10.702 6.361 1.00 . A A . 161 VAL HG21 1 1
12 25241 1 1 72 VAL HG22 H -2.635 -11.870 5.479 1.00 . A A . 161 VAL HG22 1 1
12 25242 1 1 72 VAL HG23 H -1.961 -10.288 5.917 1.00 . A A . 161 VAL HG23 1 1
12 25243 1 1 72 VAL N N -2.715 -7.960 5.068 1.00 . A A . 161 VAL N 1 1
12 25244 1 1 72 VAL O O -5.018 -8.336 6.371 1.00 . A A . 161 VAL O 1 1
12 25245 1 1 73 TYR C C -7.680 -10.324 5.764 1.00 . A A . 162 TYR C 1 1
12 25246 1 1 73 TYR CA C -7.468 -8.942 5.125 1.00 . A A . 162 TYR CA 1 1
12 25247 1 1 73 TYR CB C -8.533 -8.630 4.059 1.00 . A A . 162 TYR CB 1 1
12 25248 1 1 73 TYR CD1 C -7.634 -6.386 3.237 1.00 . A A . 162 TYR CD1 1 1
12 25249 1 1 73 TYR CD2 C -9.867 -6.488 4.110 1.00 . A A . 162 TYR CD2 1 1
12 25250 1 1 73 TYR CE1 C -7.788 -4.991 3.002 1.00 . A A . 162 TYR CE1 1 1
12 25251 1 1 73 TYR CE2 C -10.035 -5.104 3.885 1.00 . A A . 162 TYR CE2 1 1
12 25252 1 1 73 TYR CG C -8.679 -7.143 3.790 1.00 . A A . 162 TYR CG 1 1
12 25253 1 1 73 TYR CZ C -8.995 -4.367 3.322 1.00 . A A . 162 TYR CZ 1 1
12 25254 1 1 73 TYR H H -6.099 -9.127 3.520 1.00 . A A . 162 TYR H 1 1
12 25255 1 1 73 TYR HA H -7.523 -8.195 5.905 1.00 . A A . 162 TYR HA 1 1
12 25256 1 1 73 TYR HB2 H -8.267 -9.139 3.133 1.00 . A A . 162 TYR HB2 1 1
12 25257 1 1 73 TYR HB3 H -9.509 -9.000 4.390 1.00 . A A . 162 TYR HB3 1 1
12 25258 1 1 73 TYR HD1 H -6.707 -6.862 3.000 1.00 . A A . 162 TYR HD1 1 1
12 25259 1 1 73 TYR HD2 H -10.670 -7.057 4.535 1.00 . A A . 162 TYR HD2 1 1
12 25260 1 1 73 TYR HE1 H -6.976 -4.418 2.587 1.00 . A A . 162 TYR HE1 1 1
12 25261 1 1 73 TYR HE2 H -10.965 -4.625 4.152 1.00 . A A . 162 TYR HE2 1 1
12 25262 1 1 73 TYR HH H -10.015 -2.702 3.384 1.00 . A A . 162 TYR HH 1 1
12 25263 1 1 73 TYR N N -6.148 -8.907 4.504 1.00 . A A . 162 TYR N 1 1
12 25264 1 1 73 TYR O O -6.716 -11.067 5.978 1.00 . A A . 162 TYR O 1 1
12 25265 1 1 73 TYR OH O -9.157 -3.025 3.098 1.00 . A A . 162 TYR OH 1 1
12 25266 1 1 74 TYR C C -9.059 -13.088 5.629 1.00 . A A . 163 TYR C 1 1
12 25267 1 1 74 TYR CA C -9.240 -11.965 6.657 1.00 . A A . 163 TYR CA 1 1
12 25268 1 1 74 TYR CB C -10.673 -11.991 7.203 1.00 . A A . 163 TYR CB 1 1
12 25269 1 1 74 TYR CD1 C -12.123 -12.361 5.148 1.00 . A A . 163 TYR CD1 1 1
12 25270 1 1 74 TYR CD2 C -12.424 -10.329 6.421 1.00 . A A . 163 TYR CD2 1 1
12 25271 1 1 74 TYR CE1 C -13.145 -11.966 4.258 1.00 . A A . 163 TYR CE1 1 1
12 25272 1 1 74 TYR CE2 C -13.465 -9.939 5.540 1.00 . A A . 163 TYR CE2 1 1
12 25273 1 1 74 TYR CG C -11.745 -11.546 6.234 1.00 . A A . 163 TYR CG 1 1
12 25274 1 1 74 TYR CZ C -13.814 -10.763 4.460 1.00 . A A . 163 TYR CZ 1 1
12 25275 1 1 74 TYR H H -9.676 -10.003 5.935 1.00 . A A . 163 TYR H 1 1
12 25276 1 1 74 TYR HA H -8.561 -12.161 7.486 1.00 . A A . 163 TYR HA 1 1
12 25277 1 1 74 TYR HB2 H -10.904 -13.012 7.498 1.00 . A A . 163 TYR HB2 1 1
12 25278 1 1 74 TYR HB3 H -10.719 -11.355 8.085 1.00 . A A . 163 TYR HB3 1 1
12 25279 1 1 74 TYR HD1 H -11.635 -13.304 4.995 1.00 . A A . 163 TYR HD1 1 1
12 25280 1 1 74 TYR HD2 H -12.165 -9.693 7.256 1.00 . A A . 163 TYR HD2 1 1
12 25281 1 1 74 TYR HE1 H -13.418 -12.602 3.423 1.00 . A A . 163 TYR HE1 1 1
12 25282 1 1 74 TYR HE2 H -13.990 -9.023 5.705 1.00 . A A . 163 TYR HE2 1 1
12 25283 1 1 74 TYR HH H -15.292 -9.617 3.825 1.00 . A A . 163 TYR HH 1 1
12 25284 1 1 74 TYR N N -8.919 -10.655 6.097 1.00 . A A . 163 TYR N 1 1
12 25285 1 1 74 TYR O O -8.593 -12.871 4.516 1.00 . A A . 163 TYR O 1 1
12 25286 1 1 74 TYR OH O -14.816 -10.424 3.590 1.00 . A A . 163 TYR OH 1 1
12 25287 1 1 75 ARG C C -10.639 -16.069 4.772 1.00 . A A . 164 ARG C 1 1
12 25288 1 1 75 ARG CA C -9.277 -15.487 5.193 1.00 . A A . 164 ARG CA 1 1
12 25289 1 1 75 ARG CB C -8.506 -16.560 5.974 1.00 . A A . 164 ARG CB 1 1
12 25290 1 1 75 ARG CD C -6.946 -16.435 7.945 1.00 . A A . 164 ARG CD 1 1
12 25291 1 1 75 ARG CG C -7.125 -16.117 6.462 1.00 . A A . 164 ARG CG 1 1
12 25292 1 1 75 ARG CZ C -7.656 -14.565 9.434 1.00 . A A . 164 ARG CZ 1 1
12 25293 1 1 75 ARG H H -9.833 -14.415 6.942 1.00 . A A . 164 ARG H 1 1
12 25294 1 1 75 ARG HA H -8.701 -15.231 4.306 1.00 . A A . 164 ARG HA 1 1
12 25295 1 1 75 ARG HB2 H -9.103 -16.847 6.836 1.00 . A A . 164 ARG HB2 1 1
12 25296 1 1 75 ARG HB3 H -8.385 -17.437 5.340 1.00 . A A . 164 ARG HB3 1 1
12 25297 1 1 75 ARG HD2 H -7.825 -16.956 8.310 1.00 . A A . 164 ARG HD2 1 1
12 25298 1 1 75 ARG HD3 H -6.091 -17.096 8.058 1.00 . A A . 164 ARG HD3 1 1
12 25299 1 1 75 ARG HE H -5.774 -14.885 8.824 1.00 . A A . 164 ARG HE 1 1
12 25300 1 1 75 ARG HG2 H -6.360 -16.643 5.889 1.00 . A A . 164 ARG HG2 1 1
12 25301 1 1 75 ARG HG3 H -7.000 -15.047 6.308 1.00 . A A . 164 ARG HG3 1 1
12 25302 1 1 75 ARG HH11 H -9.201 -15.766 8.964 1.00 . A A . 164 ARG HH11 1 1
12 25303 1 1 75 ARG HH12 H -9.588 -14.406 9.983 1.00 . A A . 164 ARG HH12 1 1
12 25304 1 1 75 ARG HH21 H -6.328 -13.220 10.102 1.00 . A A . 164 ARG HH21 1 1
12 25305 1 1 75 ARG HH22 H -7.982 -12.978 10.619 1.00 . A A . 164 ARG HH22 1 1
12 25306 1 1 75 ARG N N -9.426 -14.299 6.029 1.00 . A A . 164 ARG N 1 1
12 25307 1 1 75 ARG NE N -6.725 -15.227 8.762 1.00 . A A . 164 ARG NE 1 1
12 25308 1 1 75 ARG NH1 N -8.917 -14.931 9.453 1.00 . A A . 164 ARG NH1 1 1
12 25309 1 1 75 ARG NH2 N -7.300 -13.504 10.102 1.00 . A A . 164 ARG NH2 1 1
12 25310 1 1 75 ARG O O -11.173 -16.917 5.475 1.00 . A A . 164 ARG O 1 1
12 25311 1 1 76 PRO C C -12.355 -17.662 2.530 1.00 . A A . 165 PRO C 1 1
12 25312 1 1 76 PRO CA C -12.452 -16.208 3.066 1.00 . A A . 165 PRO CA 1 1
12 25313 1 1 76 PRO CB C -12.778 -15.220 1.935 1.00 . A A . 165 PRO CB 1 1
12 25314 1 1 76 PRO CD C -10.658 -14.600 2.727 1.00 . A A . 165 PRO CD 1 1
12 25315 1 1 76 PRO CG C -11.443 -14.770 1.462 1.00 . A A . 165 PRO CG 1 1
12 25316 1 1 76 PRO HA H -13.232 -16.162 3.827 1.00 . A A . 165 PRO HA 1 1
12 25317 1 1 76 PRO HB2 H -13.334 -15.698 1.130 1.00 . A A . 165 PRO HB2 1 1
12 25318 1 1 76 PRO HB3 H -13.338 -14.374 2.326 1.00 . A A . 165 PRO HB3 1 1
12 25319 1 1 76 PRO HD2 H -9.596 -14.727 2.563 1.00 . A A . 165 PRO HD2 1 1
12 25320 1 1 76 PRO HD3 H -10.855 -13.619 3.154 1.00 . A A . 165 PRO HD3 1 1
12 25321 1 1 76 PRO HG2 H -10.996 -15.527 0.835 1.00 . A A . 165 PRO HG2 1 1
12 25322 1 1 76 PRO HG3 H -11.516 -13.824 0.927 1.00 . A A . 165 PRO HG3 1 1
12 25323 1 1 76 PRO N N -11.191 -15.659 3.609 1.00 . A A . 165 PRO N 1 1
12 25324 1 1 76 PRO O O -12.952 -18.014 1.518 1.00 . A A . 165 PRO O 1 1
12 25325 1 1 77 MET C C -12.627 -20.748 3.176 1.00 . A A . 166 MET C 1 1
12 25326 1 1 77 MET CA C -11.413 -19.909 2.819 1.00 . A A . 166 MET CA 1 1
12 25327 1 1 77 MET CB C -10.191 -20.509 3.531 1.00 . A A . 166 MET CB 1 1
12 25328 1 1 77 MET CE C -9.379 -22.680 5.986 1.00 . A A . 166 MET CE 1 1
12 25329 1 1 77 MET CG C -10.117 -20.157 5.021 1.00 . A A . 166 MET CG 1 1
12 25330 1 1 77 MET H H -11.151 -18.188 4.067 1.00 . A A . 166 MET H 1 1
12 25331 1 1 77 MET HA H -11.260 -19.961 1.741 1.00 . A A . 166 MET HA 1 1
12 25332 1 1 77 MET HB2 H -10.229 -21.591 3.424 1.00 . A A . 166 MET HB2 1 1
12 25333 1 1 77 MET HB3 H -9.288 -20.153 3.049 1.00 . A A . 166 MET HB3 1 1
12 25334 1 1 77 MET HE1 H -9.572 -23.049 4.979 1.00 . A A . 166 MET HE1 1 1
12 25335 1 1 77 MET HE2 H -8.626 -23.305 6.458 1.00 . A A . 166 MET HE2 1 1
12 25336 1 1 77 MET HE3 H -10.303 -22.719 6.568 1.00 . A A . 166 MET HE3 1 1
12 25337 1 1 77 MET HG2 H -9.972 -19.085 5.117 1.00 . A A . 166 MET HG2 1 1
12 25338 1 1 77 MET HG3 H -11.063 -20.416 5.487 1.00 . A A . 166 MET HG3 1 1
12 25339 1 1 77 MET N N -11.602 -18.508 3.221 1.00 . A A . 166 MET N 1 1
12 25340 1 1 77 MET O O -12.808 -21.837 2.651 1.00 . A A . 166 MET O 1 1
12 25341 1 1 77 MET SD S -8.784 -20.986 5.908 1.00 . A A . 166 MET SD 1 1
12 25342 1 1 78 ASP C C -15.841 -20.218 4.236 1.00 . A A . 167 ASP C 1 1
12 25343 1 1 78 ASP CA C -14.573 -20.963 4.643 1.00 . A A . 167 ASP CA 1 1
12 25344 1 1 78 ASP CB C -14.448 -21.014 6.175 1.00 . A A . 167 ASP CB 1 1
12 25345 1 1 78 ASP CG C -15.056 -22.274 6.787 1.00 . A A . 167 ASP CG 1 1
12 25346 1 1 78 ASP H H -13.211 -19.344 4.504 1.00 . A A . 167 ASP H 1 1
12 25347 1 1 78 ASP HA H -14.596 -21.976 4.238 1.00 . A A . 167 ASP HA 1 1
12 25348 1 1 78 ASP HB2 H -13.389 -20.982 6.437 1.00 . A A . 167 ASP HB2 1 1
12 25349 1 1 78 ASP HB3 H -14.933 -20.136 6.601 1.00 . A A . 167 ASP HB3 1 1
12 25350 1 1 78 ASP N N -13.419 -20.241 4.107 1.00 . A A . 167 ASP N 1 1
12 25351 1 1 78 ASP O O -16.910 -20.443 4.778 1.00 . A A . 167 ASP O 1 1
12 25352 1 1 78 ASP OD1 O -15.117 -23.319 6.104 1.00 . A A . 167 ASP OD1 1 1
12 25353 1 1 78 ASP OD2 O -15.320 -22.253 8.013 1.00 . A A . 167 ASP OD2 1 1
12 25354 1 1 79 GLU C C -17.565 -18.917 1.723 1.00 . A A . 168 GLU C 1 1
12 25355 1 1 79 GLU CA C -16.789 -18.385 2.939 1.00 . A A . 168 GLU CA 1 1
12 25356 1 1 79 GLU CB C -16.202 -17.002 2.608 1.00 . A A . 168 GLU CB 1 1
12 25357 1 1 79 GLU CD C -17.619 -15.283 3.825 1.00 . A A . 168 GLU CD 1 1
12 25358 1 1 79 GLU CG C -17.219 -15.871 2.475 1.00 . A A . 168 GLU CG 1 1
12 25359 1 1 79 GLU H H -14.778 -19.109 2.915 1.00 . A A . 168 GLU H 1 1
12 25360 1 1 79 GLU HA H -17.479 -18.286 3.782 1.00 . A A . 168 GLU HA 1 1
12 25361 1 1 79 GLU HB2 H -15.489 -16.738 3.386 1.00 . A A . 168 GLU HB2 1 1
12 25362 1 1 79 GLU HB3 H -15.647 -17.074 1.673 1.00 . A A . 168 GLU HB3 1 1
12 25363 1 1 79 GLU HG2 H -16.774 -15.077 1.872 1.00 . A A . 168 GLU HG2 1 1
12 25364 1 1 79 GLU HG3 H -18.106 -16.241 1.960 1.00 . A A . 168 GLU HG3 1 1
12 25365 1 1 79 GLU N N -15.680 -19.261 3.328 1.00 . A A . 168 GLU N 1 1
12 25366 1 1 79 GLU O O -18.717 -19.316 1.847 1.00 . A A . 168 GLU O 1 1
12 25367 1 1 79 GLU OE1 O -16.712 -14.989 4.642 1.00 . A A . 168 GLU OE1 1 1
12 25368 1 1 79 GLU OE2 O -18.828 -15.078 4.055 1.00 . A A . 168 GLU OE2 1 1
12 25369 1 1 80 TYR C C -16.449 -19.446 -1.811 1.00 . A A . 169 TYR C 1 1
12 25370 1 1 80 TYR CA C -17.509 -19.429 -0.694 1.00 . A A . 169 TYR CA 1 1
12 25371 1 1 80 TYR CB C -18.670 -18.497 -1.115 1.00 . A A . 169 TYR CB 1 1
12 25372 1 1 80 TYR CD1 C -20.461 -20.149 -1.843 1.00 . A A . 169 TYR CD1 1 1
12 25373 1 1 80 TYR CD2 C -19.553 -18.637 -3.503 1.00 . A A . 169 TYR CD2 1 1
12 25374 1 1 80 TYR CE1 C -21.306 -20.728 -2.832 1.00 . A A . 169 TYR CE1 1 1
12 25375 1 1 80 TYR CE2 C -20.400 -19.209 -4.491 1.00 . A A . 169 TYR CE2 1 1
12 25376 1 1 80 TYR CG C -19.574 -19.104 -2.171 1.00 . A A . 169 TYR CG 1 1
12 25377 1 1 80 TYR CZ C -21.265 -20.250 -4.143 1.00 . A A . 169 TYR CZ 1 1
12 25378 1 1 80 TYR H H -15.946 -18.643 0.540 1.00 . A A . 169 TYR H 1 1
12 25379 1 1 80 TYR HA H -17.902 -20.436 -0.551 1.00 . A A . 169 TYR HA 1 1
12 25380 1 1 80 TYR HB2 H -19.281 -18.276 -0.245 1.00 . A A . 169 TYR HB2 1 1
12 25381 1 1 80 TYR HB3 H -18.266 -17.555 -1.483 1.00 . A A . 169 TYR HB3 1 1
12 25382 1 1 80 TYR HD1 H -20.501 -20.515 -0.824 1.00 . A A . 169 TYR HD1 1 1
12 25383 1 1 80 TYR HD2 H -18.876 -17.837 -3.776 1.00 . A A . 169 TYR HD2 1 1
12 25384 1 1 80 TYR HE1 H -21.980 -21.528 -2.569 1.00 . A A . 169 TYR HE1 1 1
12 25385 1 1 80 TYR HE2 H -20.373 -18.842 -5.506 1.00 . A A . 169 TYR HE2 1 1
12 25386 1 1 80 TYR HH H -21.980 -20.391 -5.955 1.00 . A A . 169 TYR HH 1 1
12 25387 1 1 80 TYR N N -16.897 -18.973 0.569 1.00 . A A . 169 TYR N 1 1
12 25388 1 1 80 TYR O O -16.528 -18.678 -2.767 1.00 . A A . 169 TYR O 1 1
12 25389 1 1 80 TYR OH O -22.077 -20.808 -5.099 1.00 . A A . 169 TYR OH 1 1
12 25390 1 1 81 SER C C -13.634 -21.604 -2.811 1.00 . A A . 170 SER C 1 1
12 25391 1 1 81 SER CA C -14.329 -20.252 -2.659 1.00 . A A . 170 SER CA 1 1
12 25392 1 1 81 SER CB C -13.294 -19.190 -2.269 1.00 . A A . 170 SER CB 1 1
12 25393 1 1 81 SER H H -15.344 -20.884 -0.875 1.00 . A A . 170 SER H 1 1
12 25394 1 1 81 SER HA H -14.753 -19.977 -3.625 1.00 . A A . 170 SER HA 1 1
12 25395 1 1 81 SER HB2 H -13.814 -18.322 -1.861 1.00 . A A . 170 SER HB2 1 1
12 25396 1 1 81 SER HB3 H -12.631 -19.595 -1.504 1.00 . A A . 170 SER HB3 1 1
12 25397 1 1 81 SER HG H -12.738 -17.852 -3.574 1.00 . A A . 170 SER HG 1 1
12 25398 1 1 81 SER N N -15.410 -20.259 -1.669 1.00 . A A . 170 SER N 1 1
12 25399 1 1 81 SER O O -13.854 -22.522 -2.030 1.00 . A A . 170 SER O 1 1
12 25400 1 1 81 SER OG O -12.537 -18.781 -3.396 1.00 . A A . 170 SER OG 1 1
12 25401 1 1 82 ASN C C -10.655 -22.631 -3.256 1.00 . A A . 171 ASN C 1 1
12 25402 1 1 82 ASN CA C -11.944 -22.897 -4.021 1.00 . A A . 171 ASN CA 1 1
12 25403 1 1 82 ASN CB C -11.626 -23.119 -5.502 1.00 . A A . 171 ASN CB 1 1
12 25404 1 1 82 ASN CG C -12.818 -22.906 -6.393 1.00 . A A . 171 ASN CG 1 1
12 25405 1 1 82 ASN H H -12.625 -20.905 -4.408 1.00 . A A . 171 ASN H 1 1
12 25406 1 1 82 ASN HA H -12.447 -23.775 -3.611 1.00 . A A . 171 ASN HA 1 1
12 25407 1 1 82 ASN HB2 H -10.852 -22.416 -5.802 1.00 . A A . 171 ASN HB2 1 1
12 25408 1 1 82 ASN HB3 H -11.254 -24.133 -5.640 1.00 . A A . 171 ASN HB3 1 1
12 25409 1 1 82 ASN HD21 H -13.899 -24.285 -5.404 1.00 . A A . 171 ASN HD21 1 1
12 25410 1 1 82 ASN HD22 H -14.696 -23.499 -6.745 1.00 . A A . 171 ASN HD22 1 1
12 25411 1 1 82 ASN N N -12.772 -21.705 -3.814 1.00 . A A . 171 ASN N 1 1
12 25412 1 1 82 ASN ND2 N -13.883 -23.626 -6.162 1.00 . A A . 171 ASN ND2 1 1
12 25413 1 1 82 ASN O O -10.438 -21.522 -2.823 1.00 . A A . 171 ASN O 1 1
12 25414 1 1 82 ASN OD1 O -12.763 -22.093 -7.292 1.00 . A A . 171 ASN OD1 1 1
12 25415 1 1 83 GLN C C -7.594 -22.498 -2.859 1.00 . A A . 172 GLN C 1 1
12 25416 1 1 83 GLN CA C -8.600 -23.463 -2.271 1.00 . A A . 172 GLN CA 1 1
12 25417 1 1 83 GLN CB C -7.935 -24.841 -2.086 1.00 . A A . 172 GLN CB 1 1
12 25418 1 1 83 GLN CD C -5.993 -26.200 -1.144 1.00 . A A . 172 GLN CD 1 1
12 25419 1 1 83 GLN CG C -6.612 -24.819 -1.302 1.00 . A A . 172 GLN CG 1 1
12 25420 1 1 83 GLN H H -9.920 -24.489 -3.576 1.00 . A A . 172 GLN H 1 1
12 25421 1 1 83 GLN HA H -8.914 -23.072 -1.301 1.00 . A A . 172 GLN HA 1 1
12 25422 1 1 83 GLN HB2 H -8.637 -25.497 -1.570 1.00 . A A . 172 GLN HB2 1 1
12 25423 1 1 83 GLN HB3 H -7.742 -25.260 -3.074 1.00 . A A . 172 GLN HB3 1 1
12 25424 1 1 83 GLN HE21 H -6.110 -26.534 -3.126 1.00 . A A . 172 GLN HE21 1 1
12 25425 1 1 83 GLN HE22 H -5.418 -27.819 -2.169 1.00 . A A . 172 GLN HE22 1 1
12 25426 1 1 83 GLN HG2 H -5.900 -24.181 -1.827 1.00 . A A . 172 GLN HG2 1 1
12 25427 1 1 83 GLN HG3 H -6.796 -24.402 -0.314 1.00 . A A . 172 GLN HG3 1 1
12 25428 1 1 83 GLN N N -9.776 -23.613 -3.123 1.00 . A A . 172 GLN N 1 1
12 25429 1 1 83 GLN NE2 N -5.829 -26.903 -2.237 1.00 . A A . 172 GLN NE2 1 1
12 25430 1 1 83 GLN O O -6.989 -21.704 -2.157 1.00 . A A . 172 GLN O 1 1
12 25431 1 1 83 GLN OE1 O -5.654 -26.613 -0.053 1.00 . A A . 172 GLN OE1 1 1
12 25432 1 1 84 ASN C C -6.639 -20.348 -4.878 1.00 . A A . 173 ASN C 1 1
12 25433 1 1 84 ASN CA C -6.299 -21.843 -4.762 1.00 . A A . 173 ASN CA 1 1
12 25434 1 1 84 ASN CB C -5.899 -22.481 -6.099 1.00 . A A . 173 ASN CB 1 1
12 25435 1 1 84 ASN CG C -5.816 -21.491 -7.217 1.00 . A A . 173 ASN CG 1 1
12 25436 1 1 84 ASN H H -7.888 -23.263 -4.708 1.00 . A A . 173 ASN H 1 1
12 25437 1 1 84 ASN HA H -5.456 -21.929 -4.106 1.00 . A A . 173 ASN HA 1 1
12 25438 1 1 84 ASN HB2 H -4.925 -22.957 -5.985 1.00 . A A . 173 ASN HB2 1 1
12 25439 1 1 84 ASN HB3 H -6.627 -23.245 -6.357 1.00 . A A . 173 ASN HB3 1 1
12 25440 1 1 84 ASN HD21 H -7.497 -22.244 -8.009 1.00 . A A . 173 ASN HD21 1 1
12 25441 1 1 84 ASN HD22 H -6.759 -20.904 -8.859 1.00 . A A . 173 ASN HD22 1 1
12 25442 1 1 84 ASN N N -7.369 -22.608 -4.154 1.00 . A A . 173 ASN N 1 1
12 25443 1 1 84 ASN ND2 N -6.770 -21.552 -8.096 1.00 . A A . 173 ASN ND2 1 1
12 25444 1 1 84 ASN O O -5.915 -19.497 -4.370 1.00 . A A . 173 ASN O 1 1
12 25445 1 1 84 ASN OD1 O -4.925 -20.674 -7.282 1.00 . A A . 173 ASN OD1 1 1
12 25446 1 1 85 ASN C C -8.605 -17.932 -4.412 1.00 . A A . 174 ASN C 1 1
12 25447 1 1 85 ASN CA C -8.125 -18.622 -5.693 1.00 . A A . 174 ASN CA 1 1
12 25448 1 1 85 ASN CB C -9.113 -18.435 -6.843 1.00 . A A . 174 ASN CB 1 1
12 25449 1 1 85 ASN CG C -10.530 -18.345 -6.378 1.00 . A A . 174 ASN CG 1 1
12 25450 1 1 85 ASN H H -8.354 -20.737 -5.885 1.00 . A A . 174 ASN H 1 1
12 25451 1 1 85 ASN HA H -7.219 -18.113 -5.995 1.00 . A A . 174 ASN HA 1 1
12 25452 1 1 85 ASN HB2 H -8.862 -17.500 -7.352 1.00 . A A . 174 ASN HB2 1 1
12 25453 1 1 85 ASN HB3 H -9.008 -19.252 -7.552 1.00 . A A . 174 ASN HB3 1 1
12 25454 1 1 85 ASN HD21 H -10.501 -20.246 -5.754 1.00 . A A . 174 ASN HD21 1 1
12 25455 1 1 85 ASN HD22 H -11.973 -19.360 -5.493 1.00 . A A . 174 ASN HD22 1 1
12 25456 1 1 85 ASN N N -7.766 -20.025 -5.498 1.00 . A A . 174 ASN N 1 1
12 25457 1 1 85 ASN ND2 N -11.036 -19.410 -5.837 1.00 . A A . 174 ASN ND2 1 1
12 25458 1 1 85 ASN O O -8.636 -16.711 -4.364 1.00 . A A . 174 ASN O 1 1
12 25459 1 1 85 ASN OD1 O -11.159 -17.321 -6.496 1.00 . A A . 174 ASN OD1 1 1
12 25460 1 1 86 PHE C C -8.157 -17.179 -1.638 1.00 . A A . 175 PHE C 1 1
12 25461 1 1 86 PHE CA C -9.278 -18.117 -2.072 1.00 . A A . 175 PHE CA 1 1
12 25462 1 1 86 PHE CB C -9.472 -19.210 -0.999 1.00 . A A . 175 PHE CB 1 1
12 25463 1 1 86 PHE CD1 C -9.104 -17.974 1.175 1.00 . A A . 175 PHE CD1 1 1
12 25464 1 1 86 PHE CD2 C -7.521 -19.681 0.526 1.00 . A A . 175 PHE CD2 1 1
12 25465 1 1 86 PHE CE1 C -8.334 -17.698 2.323 1.00 . A A . 175 PHE CE1 1 1
12 25466 1 1 86 PHE CE2 C -6.753 -19.413 1.661 1.00 . A A . 175 PHE CE2 1 1
12 25467 1 1 86 PHE CG C -8.695 -18.957 0.263 1.00 . A A . 175 PHE CG 1 1
12 25468 1 1 86 PHE CZ C -7.151 -18.416 2.561 1.00 . A A . 175 PHE CZ 1 1
12 25469 1 1 86 PHE H H -8.906 -19.704 -3.447 1.00 . A A . 175 PHE H 1 1
12 25470 1 1 86 PHE HA H -10.200 -17.542 -2.170 1.00 . A A . 175 PHE HA 1 1
12 25471 1 1 86 PHE HB2 H -10.530 -19.278 -0.754 1.00 . A A . 175 PHE HB2 1 1
12 25472 1 1 86 PHE HB3 H -9.144 -20.166 -1.402 1.00 . A A . 175 PHE HB3 1 1
12 25473 1 1 86 PHE HD1 H -10.007 -17.414 0.990 1.00 . A A . 175 PHE HD1 1 1
12 25474 1 1 86 PHE HD2 H -7.187 -20.436 -0.164 1.00 . A A . 175 PHE HD2 1 1
12 25475 1 1 86 PHE HE1 H -8.652 -16.942 3.010 1.00 . A A . 175 PHE HE1 1 1
12 25476 1 1 86 PHE HE2 H -5.848 -19.968 1.833 1.00 . A A . 175 PHE HE2 1 1
12 25477 1 1 86 PHE HZ H -6.552 -18.207 3.430 1.00 . A A . 175 PHE HZ 1 1
12 25478 1 1 86 PHE N N -8.928 -18.701 -3.373 1.00 . A A . 175 PHE N 1 1
12 25479 1 1 86 PHE O O -8.404 -16.064 -1.174 1.00 . A A . 175 PHE O 1 1
12 25480 1 1 87 VAL C C -5.805 -15.561 -2.280 1.00 . A A . 176 VAL C 1 1
12 25481 1 1 87 VAL CA C -5.788 -16.797 -1.412 1.00 . A A . 176 VAL CA 1 1
12 25482 1 1 87 VAL CB C -4.421 -17.514 -1.554 1.00 . A A . 176 VAL CB 1 1
12 25483 1 1 87 VAL CG1 C -3.293 -16.585 -1.094 1.00 . A A . 176 VAL CG1 1 1
12 25484 1 1 87 VAL CG2 C -4.391 -18.796 -0.716 1.00 . A A . 176 VAL CG2 1 1
12 25485 1 1 87 VAL H H -6.742 -18.532 -2.211 1.00 . A A . 176 VAL H 1 1
12 25486 1 1 87 VAL HA H -5.925 -16.498 -0.372 1.00 . A A . 176 VAL HA 1 1
12 25487 1 1 87 VAL HB H -4.263 -17.775 -2.600 1.00 . A A . 176 VAL HB 1 1
12 25488 1 1 87 VAL HG11 H -2.334 -17.076 -1.232 1.00 . A A . 176 VAL HG11 1 1
12 25489 1 1 87 VAL HG12 H -3.303 -15.672 -1.681 1.00 . A A . 176 VAL HG12 1 1
12 25490 1 1 87 VAL HG13 H -3.433 -16.333 -0.038 1.00 . A A . 176 VAL HG13 1 1
12 25491 1 1 87 VAL HG21 H -3.412 -19.264 -0.803 1.00 . A A . 176 VAL HG21 1 1
12 25492 1 1 87 VAL HG22 H -4.589 -18.557 0.334 1.00 . A A . 176 VAL HG22 1 1
12 25493 1 1 87 VAL HG23 H -5.145 -19.494 -1.080 1.00 . A A . 176 VAL HG23 1 1
12 25494 1 1 87 VAL N N -6.914 -17.618 -1.815 1.00 . A A . 176 VAL N 1 1
12 25495 1 1 87 VAL O O -5.731 -14.464 -1.779 1.00 . A A . 176 VAL O 1 1
12 25496 1 1 88 HIS C C -6.975 -13.524 -4.183 1.00 . A A . 177 HIS C 1 1
12 25497 1 1 88 HIS CA C -5.960 -14.603 -4.503 1.00 . A A . 177 HIS CA 1 1
12 25498 1 1 88 HIS CB C -6.180 -15.053 -5.930 1.00 . A A . 177 HIS CB 1 1
12 25499 1 1 88 HIS CD2 C -4.407 -14.586 -7.781 1.00 . A A . 177 HIS CD2 1 1
12 25500 1 1 88 HIS CE1 C -4.658 -12.436 -7.951 1.00 . A A . 177 HIS CE1 1 1
12 25501 1 1 88 HIS CG C -5.395 -14.248 -6.913 1.00 . A A . 177 HIS CG 1 1
12 25502 1 1 88 HIS H H -6.017 -16.665 -3.960 1.00 . A A . 177 HIS H 1 1
12 25503 1 1 88 HIS HA H -4.975 -14.142 -4.455 1.00 . A A . 177 HIS HA 1 1
12 25504 1 1 88 HIS HB2 H -5.890 -16.089 -5.999 1.00 . A A . 177 HIS HB2 1 1
12 25505 1 1 88 HIS HB3 H -7.242 -14.976 -6.168 1.00 . A A . 177 HIS HB3 1 1
12 25506 1 1 88 HIS HD1 H -6.198 -12.295 -6.571 1.00 . A A . 177 HIS HD1 1 1
12 25507 1 1 88 HIS HD2 H -4.023 -15.588 -7.929 1.00 . A A . 177 HIS HD2 1 1
12 25508 1 1 88 HIS HE1 H -4.515 -11.396 -8.249 1.00 . A A . 177 HIS HE1 1 1
12 25509 1 1 88 HIS N N -5.949 -15.736 -3.584 1.00 . A A . 177 HIS N 1 1
12 25510 1 1 88 HIS ND1 N -5.538 -12.866 -7.060 1.00 . A A . 177 HIS ND1 1 1
12 25511 1 1 88 HIS NE2 N -3.967 -13.450 -8.394 1.00 . A A . 177 HIS NE2 1 1
12 25512 1 1 88 HIS O O -6.678 -12.360 -4.363 1.00 . A A . 177 HIS O 1 1
12 25513 1 1 89 ASP C C -8.561 -12.048 -2.112 1.00 . A A . 178 ASP C 1 1
12 25514 1 1 89 ASP CA C -9.109 -12.837 -3.301 1.00 . A A . 178 ASP CA 1 1
12 25515 1 1 89 ASP CB C -10.451 -13.422 -2.895 1.00 . A A . 178 ASP CB 1 1
12 25516 1 1 89 ASP CG C -11.414 -12.343 -2.441 1.00 . A A . 178 ASP CG 1 1
12 25517 1 1 89 ASP H H -8.393 -14.860 -3.609 1.00 . A A . 178 ASP H 1 1
12 25518 1 1 89 ASP HA H -9.265 -12.148 -4.130 1.00 . A A . 178 ASP HA 1 1
12 25519 1 1 89 ASP HB2 H -10.881 -13.962 -3.739 1.00 . A A . 178 ASP HB2 1 1
12 25520 1 1 89 ASP HB3 H -10.298 -14.121 -2.072 1.00 . A A . 178 ASP HB3 1 1
12 25521 1 1 89 ASP N N -8.152 -13.876 -3.706 1.00 . A A . 178 ASP N 1 1
12 25522 1 1 89 ASP O O -8.609 -10.819 -2.075 1.00 . A A . 178 ASP O 1 1
12 25523 1 1 89 ASP OD1 O -11.612 -11.370 -3.205 1.00 . A A . 178 ASP OD1 1 1
12 25524 1 1 89 ASP OD2 O -11.865 -12.398 -1.281 1.00 . A A . 178 ASP OD2 1 1
12 25525 1 1 90 CYS C C -6.265 -11.199 -0.390 1.00 . A A . 179 CYS C 1 1
12 25526 1 1 90 CYS CA C -7.383 -12.153 0.018 1.00 . A A . 179 CYS CA 1 1
12 25527 1 1 90 CYS CB C -6.855 -13.268 0.923 1.00 . A A . 179 CYS CB 1 1
12 25528 1 1 90 CYS H H -7.889 -13.769 -1.278 1.00 . A A . 179 CYS H 1 1
12 25529 1 1 90 CYS HA H -8.145 -11.590 0.549 1.00 . A A . 179 CYS HA 1 1
12 25530 1 1 90 CYS HB2 H -7.649 -13.586 1.591 1.00 . A A . 179 CYS HB2 1 1
12 25531 1 1 90 CYS HB3 H -6.618 -14.110 0.286 1.00 . A A . 179 CYS HB3 1 1
12 25532 1 1 90 CYS N N -7.965 -12.761 -1.171 1.00 . A A . 179 CYS N 1 1
12 25533 1 1 90 CYS O O -6.143 -10.086 0.155 1.00 . A A . 179 CYS O 1 1
12 25534 1 1 90 CYS SG S -5.379 -12.878 1.914 1.00 . A A . 179 CYS SG 1 1
12 25535 1 1 91 VAL C C -4.984 -9.571 -2.645 1.00 . A A . 180 VAL C 1 1
12 25536 1 1 91 VAL CA C -4.396 -10.727 -1.843 1.00 . A A . 180 VAL CA 1 1
12 25537 1 1 91 VAL CB C -3.241 -11.510 -2.635 1.00 . A A . 180 VAL CB 1 1
12 25538 1 1 91 VAL CG1 C -3.144 -12.926 -2.171 1.00 . A A . 180 VAL CG1 1 1
12 25539 1 1 91 VAL CG2 C -3.403 -11.470 -4.166 1.00 . A A . 180 VAL CG2 1 1
12 25540 1 1 91 VAL H H -5.591 -12.519 -1.805 1.00 . A A . 180 VAL H 1 1
12 25541 1 1 91 VAL HA H -3.944 -10.296 -0.956 1.00 . A A . 180 VAL HA 1 1
12 25542 1 1 91 VAL HB H -2.295 -11.053 -2.401 1.00 . A A . 180 VAL HB 1 1
12 25543 1 1 91 VAL HG11 H -2.162 -13.313 -2.419 1.00 . A A . 180 VAL HG11 1 1
12 25544 1 1 91 VAL HG12 H -3.299 -12.987 -1.093 1.00 . A A . 180 VAL HG12 1 1
12 25545 1 1 91 VAL HG13 H -3.888 -13.522 -2.678 1.00 . A A . 180 VAL HG13 1 1
12 25546 1 1 91 VAL HG21 H -2.574 -12.007 -4.633 1.00 . A A . 180 VAL HG21 1 1
12 25547 1 1 91 VAL HG22 H -4.333 -11.944 -4.455 1.00 . A A . 180 VAL HG22 1 1
12 25548 1 1 91 VAL HG23 H -3.390 -10.438 -4.516 1.00 . A A . 180 VAL HG23 1 1
12 25549 1 1 91 VAL N N -5.468 -11.596 -1.378 1.00 . A A . 180 VAL N 1 1
12 25550 1 1 91 VAL O O -4.522 -8.447 -2.532 1.00 . A A . 180 VAL O 1 1
12 25551 1 1 92 ASN C C -7.259 -7.656 -3.470 1.00 . A A . 181 ASN C 1 1
12 25552 1 1 92 ASN CA C -6.638 -8.805 -4.260 1.00 . A A . 181 ASN CA 1 1
12 25553 1 1 92 ASN CB C -7.702 -9.419 -5.166 1.00 . A A . 181 ASN CB 1 1
12 25554 1 1 92 ASN CG C -8.499 -8.377 -5.900 1.00 . A A . 181 ASN CG 1 1
12 25555 1 1 92 ASN H H -6.424 -10.774 -3.424 1.00 . A A . 181 ASN H 1 1
12 25556 1 1 92 ASN HA H -5.861 -8.391 -4.896 1.00 . A A . 181 ASN HA 1 1
12 25557 1 1 92 ASN HB2 H -7.220 -10.072 -5.891 1.00 . A A . 181 ASN HB2 1 1
12 25558 1 1 92 ASN HB3 H -8.380 -10.015 -4.567 1.00 . A A . 181 ASN HB3 1 1
12 25559 1 1 92 ASN HD21 H -10.016 -8.628 -4.628 1.00 . A A . 181 ASN HD21 1 1
12 25560 1 1 92 ASN HD22 H -10.273 -7.472 -5.911 1.00 . A A . 181 ASN HD22 1 1
12 25561 1 1 92 ASN N N -6.039 -9.827 -3.403 1.00 . A A . 181 ASN N 1 1
12 25562 1 1 92 ASN ND2 N -9.690 -8.139 -5.444 1.00 . A A . 181 ASN ND2 1 1
12 25563 1 1 92 ASN O O -7.159 -6.497 -3.857 1.00 . A A . 181 ASN O 1 1
12 25564 1 1 92 ASN OD1 O -8.037 -7.780 -6.853 1.00 . A A . 181 ASN OD1 1 1
12 25565 1 1 93 ILE C C -7.532 -5.991 -0.925 1.00 . A A . 182 ILE C 1 1
12 25566 1 1 93 ILE CA C -8.553 -6.883 -1.609 1.00 . A A . 182 ILE CA 1 1
12 25567 1 1 93 ILE CB C -9.578 -7.455 -0.600 1.00 . A A . 182 ILE CB 1 1
12 25568 1 1 93 ILE CD1 C -11.453 -7.280 -2.429 1.00 . A A . 182 ILE CD1 1 1
12 25569 1 1 93 ILE CG1 C -10.716 -8.161 -1.369 1.00 . A A . 182 ILE CG1 1 1
12 25570 1 1 93 ILE CG2 C -10.156 -6.339 0.298 1.00 . A A . 182 ILE CG2 1 1
12 25571 1 1 93 ILE H H -8.017 -8.922 -2.061 1.00 . A A . 182 ILE H 1 1
12 25572 1 1 93 ILE HA H -9.086 -6.248 -2.313 1.00 . A A . 182 ILE HA 1 1
12 25573 1 1 93 ILE HB H -9.077 -8.186 0.039 1.00 . A A . 182 ILE HB 1 1
12 25574 1 1 93 ILE HD11 H -10.747 -6.953 -3.198 1.00 . A A . 182 ILE HD11 1 1
12 25575 1 1 93 ILE HD12 H -12.240 -7.871 -2.898 1.00 . A A . 182 ILE HD12 1 1
12 25576 1 1 93 ILE HD13 H -11.898 -6.412 -1.947 1.00 . A A . 182 ILE HD13 1 1
12 25577 1 1 93 ILE HG12 H -10.309 -9.027 -1.882 1.00 . A A . 182 ILE HG12 1 1
12 25578 1 1 93 ILE HG13 H -11.447 -8.518 -0.652 1.00 . A A . 182 ILE HG13 1 1
12 25579 1 1 93 ILE HG21 H -10.542 -5.524 -0.311 1.00 . A A . 182 ILE HG21 1 1
12 25580 1 1 93 ILE HG22 H -10.957 -6.749 0.906 1.00 . A A . 182 ILE HG22 1 1
12 25581 1 1 93 ILE HG23 H -9.377 -5.961 0.958 1.00 . A A . 182 ILE HG23 1 1
12 25582 1 1 93 ILE N N -7.911 -7.950 -2.364 1.00 . A A . 182 ILE N 1 1
12 25583 1 1 93 ILE O O -7.661 -4.768 -0.953 1.00 . A A . 182 ILE O 1 1
12 25584 1 1 94 THR C C -4.660 -4.943 -0.707 1.00 . A A . 183 THR C 1 1
12 25585 1 1 94 THR CA C -5.498 -5.711 0.315 1.00 . A A . 183 THR CA 1 1
12 25586 1 1 94 THR CB C -4.608 -6.532 1.279 1.00 . A A . 183 THR CB 1 1
12 25587 1 1 94 THR CG2 C -3.616 -7.361 0.571 1.00 . A A . 183 THR CG2 1 1
12 25588 1 1 94 THR H H -6.360 -7.564 -0.374 1.00 . A A . 183 THR H 1 1
12 25589 1 1 94 THR HA H -6.037 -4.977 0.906 1.00 . A A . 183 THR HA 1 1
12 25590 1 1 94 THR HB H -5.236 -7.198 1.862 1.00 . A A . 183 THR HB 1 1
12 25591 1 1 94 THR HG1 H -3.162 -6.130 2.533 1.00 . A A . 183 THR HG1 1 1
12 25592 1 1 94 THR HG21 H -4.117 -7.986 -0.164 1.00 . A A . 183 THR HG21 1 1
12 25593 1 1 94 THR HG22 H -3.119 -8.006 1.290 1.00 . A A . 183 THR HG22 1 1
12 25594 1 1 94 THR HG23 H -2.874 -6.731 0.083 1.00 . A A . 183 THR HG23 1 1
12 25595 1 1 94 THR N N -6.482 -6.556 -0.358 1.00 . A A . 183 THR N 1 1
12 25596 1 1 94 THR O O -4.229 -3.812 -0.464 1.00 . A A . 183 THR O 1 1
12 25597 1 1 94 THR OG1 O -3.917 -5.648 2.162 1.00 . A A . 183 THR OG1 1 1
12 25598 1 1 95 ILE C C -4.311 -3.820 -3.616 1.00 . A A . 184 ILE C 1 1
12 25599 1 1 95 ILE CA C -3.608 -4.935 -2.880 1.00 . A A . 184 ILE CA 1 1
12 25600 1 1 95 ILE CB C -3.061 -5.995 -3.858 1.00 . A A . 184 ILE CB 1 1
12 25601 1 1 95 ILE CD1 C -0.946 -6.676 -4.900 1.00 . A A . 184 ILE CD1 1 1
12 25602 1 1 95 ILE CG1 C -1.748 -5.531 -4.452 1.00 . A A . 184 ILE CG1 1 1
12 25603 1 1 95 ILE CG2 C -4.045 -6.347 -4.997 1.00 . A A . 184 ILE CG2 1 1
12 25604 1 1 95 ILE H H -4.803 -6.473 -2.032 1.00 . A A . 184 ILE H 1 1
12 25605 1 1 95 ILE HA H -2.753 -4.499 -2.366 1.00 . A A . 184 ILE HA 1 1
12 25606 1 1 95 ILE HB H -2.854 -6.891 -3.282 1.00 . A A . 184 ILE HB 1 1
12 25607 1 1 95 ILE HD11 H 0.081 -6.366 -4.967 1.00 . A A . 184 ILE HD11 1 1
12 25608 1 1 95 ILE HD12 H -1.012 -7.496 -4.183 1.00 . A A . 184 ILE HD12 1 1
12 25609 1 1 95 ILE HD13 H -1.291 -7.016 -5.877 1.00 . A A . 184 ILE HD13 1 1
12 25610 1 1 95 ILE HG12 H -1.940 -4.868 -5.294 1.00 . A A . 184 ILE HG12 1 1
12 25611 1 1 95 ILE HG13 H -1.189 -4.986 -3.698 1.00 . A A . 184 ILE HG13 1 1
12 25612 1 1 95 ILE HG21 H -3.726 -7.264 -5.496 1.00 . A A . 184 ILE HG21 1 1
12 25613 1 1 95 ILE HG22 H -5.029 -6.500 -4.585 1.00 . A A . 184 ILE HG22 1 1
12 25614 1 1 95 ILE HG23 H -4.096 -5.537 -5.727 1.00 . A A . 184 ILE HG23 1 1
12 25615 1 1 95 ILE N N -4.447 -5.543 -1.868 1.00 . A A . 184 ILE N 1 1
12 25616 1 1 95 ILE O O -3.703 -2.791 -3.855 1.00 . A A . 184 ILE O 1 1
12 25617 1 1 96 LYS C C -6.445 -1.684 -3.870 1.00 . A A . 185 LYS C 1 1
12 25618 1 1 96 LYS CA C -6.257 -2.929 -4.731 1.00 . A A . 185 LYS CA 1 1
12 25619 1 1 96 LYS CB C -7.584 -3.457 -5.294 1.00 . A A . 185 LYS CB 1 1
12 25620 1 1 96 LYS CD C -9.887 -4.407 -4.786 1.00 . A A . 185 LYS CD 1 1
12 25621 1 1 96 LYS CE C -10.646 -3.658 -5.893 1.00 . A A . 185 LYS CE 1 1
12 25622 1 1 96 LYS CG C -8.668 -3.639 -4.251 1.00 . A A . 185 LYS CG 1 1
12 25623 1 1 96 LYS H H -6.095 -4.838 -3.738 1.00 . A A . 185 LYS H 1 1
12 25624 1 1 96 LYS HA H -5.604 -2.671 -5.568 1.00 . A A . 185 LYS HA 1 1
12 25625 1 1 96 LYS HB2 H -7.940 -2.763 -6.053 1.00 . A A . 185 LYS HB2 1 1
12 25626 1 1 96 LYS HB3 H -7.394 -4.427 -5.763 1.00 . A A . 185 LYS HB3 1 1
12 25627 1 1 96 LYS HD2 H -9.547 -5.363 -5.182 1.00 . A A . 185 LYS HD2 1 1
12 25628 1 1 96 LYS HD3 H -10.571 -4.599 -3.960 1.00 . A A . 185 LYS HD3 1 1
12 25629 1 1 96 LYS HE2 H -9.959 -3.457 -6.715 1.00 . A A . 185 LYS HE2 1 1
12 25630 1 1 96 LYS HE3 H -11.443 -4.305 -6.267 1.00 . A A . 185 LYS HE3 1 1
12 25631 1 1 96 LYS HG2 H -8.242 -4.206 -3.422 1.00 . A A . 185 LYS HG2 1 1
12 25632 1 1 96 LYS HG3 H -8.982 -2.659 -3.893 1.00 . A A . 185 LYS HG3 1 1
12 25633 1 1 96 LYS HZ1 H -10.530 -1.743 -5.076 1.00 . A A . 185 LYS HZ1 1 1
12 25634 1 1 96 LYS HZ2 H -11.922 -2.539 -4.686 1.00 . A A . 185 LYS HZ2 1 1
12 25635 1 1 96 LYS HZ3 H -11.730 -1.906 -6.196 1.00 . A A . 185 LYS HZ3 1 1
12 25636 1 1 96 LYS N N -5.589 -3.966 -3.950 1.00 . A A . 185 LYS N 1 1
12 25637 1 1 96 LYS NZ N -11.255 -2.357 -5.425 1.00 . A A . 185 LYS NZ 1 1
12 25638 1 1 96 LYS O O -6.434 -0.567 -4.367 1.00 . A A . 185 LYS O 1 1
12 25639 1 1 97 GLN C C -5.280 -0.033 -1.467 1.00 . A A . 186 GLN C 1 1
12 25640 1 1 97 GLN CA C -6.595 -0.815 -1.581 1.00 . A A . 186 GLN CA 1 1
12 25641 1 1 97 GLN CB C -6.971 -1.389 -0.210 1.00 . A A . 186 GLN CB 1 1
12 25642 1 1 97 GLN CD C -9.503 -1.413 -0.603 1.00 . A A . 186 GLN CD 1 1
12 25643 1 1 97 GLN CG C -8.356 -0.953 0.288 1.00 . A A . 186 GLN CG 1 1
12 25644 1 1 97 GLN H H -6.486 -2.846 -2.217 1.00 . A A . 186 GLN H 1 1
12 25645 1 1 97 GLN HA H -7.376 -0.122 -1.894 1.00 . A A . 186 GLN HA 1 1
12 25646 1 1 97 GLN HB2 H -6.936 -2.473 -0.262 1.00 . A A . 186 GLN HB2 1 1
12 25647 1 1 97 GLN HB3 H -6.228 -1.063 0.518 1.00 . A A . 186 GLN HB3 1 1
12 25648 1 1 97 GLN HE21 H -8.914 -3.332 -0.445 1.00 . A A . 186 GLN HE21 1 1
12 25649 1 1 97 GLN HE22 H -10.356 -3.034 -1.388 1.00 . A A . 186 GLN HE22 1 1
12 25650 1 1 97 GLN HG2 H -8.510 -1.357 1.286 1.00 . A A . 186 GLN HG2 1 1
12 25651 1 1 97 GLN HG3 H -8.379 0.135 0.348 1.00 . A A . 186 GLN HG3 1 1
12 25652 1 1 97 GLN N N -6.507 -1.895 -2.562 1.00 . A A . 186 GLN N 1 1
12 25653 1 1 97 GLN NE2 N -9.601 -2.691 -0.828 1.00 . A A . 186 GLN NE2 1 1
12 25654 1 1 97 GLN O O -5.228 1.017 -0.836 1.00 . A A . 186 GLN O 1 1
12 25655 1 1 97 GLN OE1 O -10.295 -0.616 -1.067 1.00 . A A . 186 GLN OE1 1 1
12 25656 1 1 98 HIS C C -2.261 0.430 -3.260 1.00 . A A . 187 HIS C 1 1
12 25657 1 1 98 HIS CA C -2.877 0.035 -1.915 1.00 . A A . 187 HIS CA 1 1
12 25658 1 1 98 HIS CB C -1.932 -0.946 -1.232 1.00 . A A . 187 HIS CB 1 1
12 25659 1 1 98 HIS CD2 C 0.468 0.055 -1.316 1.00 . A A . 187 HIS CD2 1 1
12 25660 1 1 98 HIS CE1 C 0.691 0.608 0.768 1.00 . A A . 187 HIS CE1 1 1
12 25661 1 1 98 HIS CG C -0.688 -0.307 -0.705 1.00 . A A . 187 HIS CG 1 1
12 25662 1 1 98 HIS H H -4.287 -1.467 -2.507 1.00 . A A . 187 HIS H 1 1
12 25663 1 1 98 HIS HA H -2.952 0.931 -1.299 1.00 . A A . 187 HIS HA 1 1
12 25664 1 1 98 HIS HB2 H -2.459 -1.429 -0.409 1.00 . A A . 187 HIS HB2 1 1
12 25665 1 1 98 HIS HB3 H -1.654 -1.700 -1.964 1.00 . A A . 187 HIS HB3 1 1
12 25666 1 1 98 HIS HD1 H -1.186 -0.055 1.363 1.00 . A A . 187 HIS HD1 1 1
12 25667 1 1 98 HIS HD2 H 0.697 -0.069 -2.370 1.00 . A A . 187 HIS HD2 1 1
12 25668 1 1 98 HIS HE1 H 1.109 0.992 1.693 1.00 . A A . 187 HIS HE1 1 1
12 25669 1 1 98 HIS N N -4.202 -0.584 -2.015 1.00 . A A . 187 HIS N 1 1
12 25670 1 1 98 HIS ND1 N -0.515 0.065 0.632 1.00 . A A . 187 HIS ND1 1 1
12 25671 1 1 98 HIS NE2 N 1.289 0.614 -0.391 1.00 . A A . 187 HIS NE2 1 1
12 25672 1 1 98 HIS O O -1.717 1.515 -3.396 1.00 . A A . 187 HIS O 1 1
12 25673 1 1 99 THR C C -2.282 0.938 -6.242 1.00 . A A . 188 THR C 1 1
12 25674 1 1 99 THR CA C -1.680 -0.266 -5.531 1.00 . A A . 188 THR CA 1 1
12 25675 1 1 99 THR CB C -1.761 -1.567 -6.418 1.00 . A A . 188 THR CB 1 1
12 25676 1 1 99 THR CG2 C -3.158 -1.859 -6.966 1.00 . A A . 188 THR CG2 1 1
12 25677 1 1 99 THR H H -2.768 -1.357 -4.068 1.00 . A A . 188 THR H 1 1
12 25678 1 1 99 THR HA H -0.621 -0.050 -5.363 1.00 . A A . 188 THR HA 1 1
12 25679 1 1 99 THR HB H -1.452 -2.418 -5.813 1.00 . A A . 188 THR HB 1 1
12 25680 1 1 99 THR HG1 H -0.828 -2.272 -7.983 1.00 . A A . 188 THR HG1 1 1
12 25681 1 1 99 THR HG21 H -3.211 -2.902 -7.275 1.00 . A A . 188 THR HG21 1 1
12 25682 1 1 99 THR HG22 H -3.353 -1.219 -7.829 1.00 . A A . 188 THR HG22 1 1
12 25683 1 1 99 THR HG23 H -3.907 -1.667 -6.203 1.00 . A A . 188 THR HG23 1 1
12 25684 1 1 99 THR N N -2.312 -0.470 -4.230 1.00 . A A . 188 THR N 1 1
12 25685 1 1 99 THR O O -1.561 1.814 -6.685 1.00 . A A . 188 THR O 1 1
12 25686 1 1 99 THR OG1 O -0.880 -1.426 -7.526 1.00 . A A . 188 THR OG1 1 1
12 25687 1 1 100 VAL C C -4.033 3.388 -6.160 1.00 . A A . 189 VAL C 1 1
12 25688 1 1 100 VAL CA C -4.279 2.124 -6.952 1.00 . A A . 189 VAL CA 1 1
12 25689 1 1 100 VAL CB C -5.804 1.854 -7.038 1.00 . A A . 189 VAL CB 1 1
12 25690 1 1 100 VAL CG1 C -6.536 3.034 -7.708 1.00 . A A . 189 VAL CG1 1 1
12 25691 1 1 100 VAL CG2 C -6.071 0.559 -7.811 1.00 . A A . 189 VAL CG2 1 1
12 25692 1 1 100 VAL H H -4.170 0.296 -5.878 1.00 . A A . 189 VAL H 1 1
12 25693 1 1 100 VAL HA H -3.873 2.245 -7.957 1.00 . A A . 189 VAL HA 1 1
12 25694 1 1 100 VAL HB H -6.184 1.723 -6.028 1.00 . A A . 189 VAL HB 1 1
12 25695 1 1 100 VAL HG11 H -7.602 2.814 -7.776 1.00 . A A . 189 VAL HG11 1 1
12 25696 1 1 100 VAL HG12 H -6.401 3.945 -7.119 1.00 . A A . 189 VAL HG12 1 1
12 25697 1 1 100 VAL HG13 H -6.137 3.199 -8.713 1.00 . A A . 189 VAL HG13 1 1
12 25698 1 1 100 VAL HG21 H -5.523 0.575 -8.755 1.00 . A A . 189 VAL HG21 1 1
12 25699 1 1 100 VAL HG22 H -5.759 -0.296 -7.213 1.00 . A A . 189 VAL HG22 1 1
12 25700 1 1 100 VAL HG23 H -7.139 0.468 -8.011 1.00 . A A . 189 VAL HG23 1 1
12 25701 1 1 100 VAL N N -3.603 1.025 -6.282 1.00 . A A . 189 VAL N 1 1
12 25702 1 1 100 VAL O O -3.797 4.450 -6.717 1.00 . A A . 189 VAL O 1 1
12 25703 1 1 101 THR C C -2.548 5.067 -4.154 1.00 . A A . 190 THR C 1 1
12 25704 1 1 101 THR CA C -3.882 4.373 -3.944 1.00 . A A . 190 THR CA 1 1
12 25705 1 1 101 THR CB C -3.982 3.874 -2.496 1.00 . A A . 190 THR CB 1 1
12 25706 1 1 101 THR CG2 C -3.844 4.995 -1.501 1.00 . A A . 190 THR CG2 1 1
12 25707 1 1 101 THR H H -4.201 2.339 -4.436 1.00 . A A . 190 THR H 1 1
12 25708 1 1 101 THR HA H -4.678 5.096 -4.124 1.00 . A A . 190 THR HA 1 1
12 25709 1 1 101 THR HB H -3.199 3.142 -2.313 1.00 . A A . 190 THR HB 1 1
12 25710 1 1 101 THR HG1 H -5.208 2.644 -1.567 1.00 . A A . 190 THR HG1 1 1
12 25711 1 1 101 THR HG21 H -4.014 4.609 -0.497 1.00 . A A . 190 THR HG21 1 1
12 25712 1 1 101 THR HG22 H -4.575 5.774 -1.721 1.00 . A A . 190 THR HG22 1 1
12 25713 1 1 101 THR HG23 H -2.835 5.408 -1.565 1.00 . A A . 190 THR HG23 1 1
12 25714 1 1 101 THR N N -4.050 3.248 -4.845 1.00 . A A . 190 THR N 1 1
12 25715 1 1 101 THR O O -2.462 6.290 -4.078 1.00 . A A . 190 THR O 1 1
12 25716 1 1 101 THR OG1 O -5.254 3.251 -2.321 1.00 . A A . 190 THR OG1 1 1
12 25717 1 1 102 THR C C 0.107 5.224 -6.017 1.00 . A A . 191 THR C 1 1
12 25718 1 1 102 THR CA C -0.183 4.873 -4.548 1.00 . A A . 191 THR CA 1 1
12 25719 1 1 102 THR CB C 0.880 3.955 -3.876 1.00 . A A . 191 THR CB 1 1
12 25720 1 1 102 THR CG2 C 1.267 2.757 -4.730 1.00 . A A . 191 THR CG2 1 1
12 25721 1 1 102 THR H H -1.595 3.295 -4.469 1.00 . A A . 191 THR H 1 1
12 25722 1 1 102 THR HA H -0.185 5.806 -3.991 1.00 . A A . 191 THR HA 1 1
12 25723 1 1 102 THR HB H 0.453 3.578 -2.947 1.00 . A A . 191 THR HB 1 1
12 25724 1 1 102 THR HG1 H 2.761 4.508 -4.158 1.00 . A A . 191 THR HG1 1 1
12 25725 1 1 102 THR HG21 H 0.391 2.129 -4.912 1.00 . A A . 191 THR HG21 1 1
12 25726 1 1 102 THR HG22 H 2.018 2.172 -4.201 1.00 . A A . 191 THR HG22 1 1
12 25727 1 1 102 THR HG23 H 1.690 3.096 -5.680 1.00 . A A . 191 THR HG23 1 1
12 25728 1 1 102 THR N N -1.501 4.298 -4.405 1.00 . A A . 191 THR N 1 1
12 25729 1 1 102 THR O O 0.718 6.241 -6.290 1.00 . A A . 191 THR O 1 1
12 25730 1 1 102 THR OG1 O 2.032 4.724 -3.537 1.00 . A A . 191 THR OG1 1 1
12 25731 1 1 103 THR C C -0.898 6.053 -8.754 1.00 . A A . 192 THR C 1 1
12 25732 1 1 103 THR CA C -0.253 4.729 -8.391 1.00 . A A . 192 THR CA 1 1
12 25733 1 1 103 THR CB C -0.888 3.618 -9.269 1.00 . A A . 192 THR CB 1 1
12 25734 1 1 103 THR CG2 C -0.704 3.890 -10.732 1.00 . A A . 192 THR CG2 1 1
12 25735 1 1 103 THR H H -0.956 3.635 -6.697 1.00 . A A . 192 THR H 1 1
12 25736 1 1 103 THR HA H 0.806 4.792 -8.614 1.00 . A A . 192 THR HA 1 1
12 25737 1 1 103 THR HB H -1.955 3.552 -9.050 1.00 . A A . 192 THR HB 1 1
12 25738 1 1 103 THR HG1 H -0.659 2.020 -8.158 1.00 . A A . 192 THR HG1 1 1
12 25739 1 1 103 THR HG21 H -1.120 3.066 -11.307 1.00 . A A . 192 THR HG21 1 1
12 25740 1 1 103 THR HG22 H 0.359 3.988 -10.957 1.00 . A A . 192 THR HG22 1 1
12 25741 1 1 103 THR HG23 H -1.222 4.813 -10.998 1.00 . A A . 192 THR HG23 1 1
12 25742 1 1 103 THR N N -0.427 4.451 -6.957 1.00 . A A . 192 THR N 1 1
12 25743 1 1 103 THR O O -0.253 6.936 -9.301 1.00 . A A . 192 THR O 1 1
12 25744 1 1 103 THR OG1 O -0.271 2.364 -8.975 1.00 . A A . 192 THR OG1 1 1
12 25745 1 1 104 THR C C -2.290 8.636 -7.978 1.00 . A A . 193 THR C 1 1
12 25746 1 1 104 THR CA C -2.924 7.421 -8.670 1.00 . A A . 193 THR CA 1 1
12 25747 1 1 104 THR CB C -4.396 7.256 -8.194 1.00 . A A . 193 THR CB 1 1
12 25748 1 1 104 THR CG2 C -5.295 8.356 -8.731 1.00 . A A . 193 THR CG2 1 1
12 25749 1 1 104 THR H H -2.652 5.420 -7.958 1.00 . A A . 193 THR H 1 1
12 25750 1 1 104 THR HA H -2.927 7.597 -9.745 1.00 . A A . 193 THR HA 1 1
12 25751 1 1 104 THR HB H -4.430 7.253 -7.104 1.00 . A A . 193 THR HB 1 1
12 25752 1 1 104 THR HG1 H -4.659 5.325 -8.032 1.00 . A A . 193 THR HG1 1 1
12 25753 1 1 104 THR HG21 H -5.230 8.384 -9.820 1.00 . A A . 193 THR HG21 1 1
12 25754 1 1 104 THR HG22 H -4.987 9.319 -8.323 1.00 . A A . 193 THR HG22 1 1
12 25755 1 1 104 THR HG23 H -6.325 8.155 -8.439 1.00 . A A . 193 THR HG23 1 1
12 25756 1 1 104 THR N N -2.167 6.196 -8.400 1.00 . A A . 193 THR N 1 1
12 25757 1 1 104 THR O O -2.407 9.765 -8.446 1.00 . A A . 193 THR O 1 1
12 25758 1 1 104 THR OG1 O -4.902 6.007 -8.671 1.00 . A A . 193 THR OG1 1 1
12 25759 1 1 105 LYS C C 0.410 9.862 -6.773 1.00 . A A . 194 LYS C 1 1
12 25760 1 1 105 LYS CA C -0.923 9.473 -6.138 1.00 . A A . 194 LYS CA 1 1
12 25761 1 1 105 LYS CB C -0.682 9.022 -4.699 1.00 . A A . 194 LYS CB 1 1
12 25762 1 1 105 LYS CD C 0.056 9.624 -2.364 1.00 . A A . 194 LYS CD 1 1
12 25763 1 1 105 LYS CE C -1.261 9.257 -1.696 1.00 . A A . 194 LYS CE 1 1
12 25764 1 1 105 LYS CG C -0.170 10.127 -3.779 1.00 . A A . 194 LYS CG 1 1
12 25765 1 1 105 LYS H H -1.517 7.456 -6.522 1.00 . A A . 194 LYS H 1 1
12 25766 1 1 105 LYS HA H -1.567 10.354 -6.124 1.00 . A A . 194 LYS HA 1 1
12 25767 1 1 105 LYS HB2 H -1.623 8.647 -4.309 1.00 . A A . 194 LYS HB2 1 1
12 25768 1 1 105 LYS HB3 H 0.041 8.208 -4.703 1.00 . A A . 194 LYS HB3 1 1
12 25769 1 1 105 LYS HD2 H 0.709 8.750 -2.392 1.00 . A A . 194 LYS HD2 1 1
12 25770 1 1 105 LYS HD3 H 0.543 10.413 -1.788 1.00 . A A . 194 LYS HD3 1 1
12 25771 1 1 105 LYS HE2 H -1.972 10.074 -1.842 1.00 . A A . 194 LYS HE2 1 1
12 25772 1 1 105 LYS HE3 H -1.662 8.353 -2.166 1.00 . A A . 194 LYS HE3 1 1
12 25773 1 1 105 LYS HG2 H 0.772 10.508 -4.167 1.00 . A A . 194 LYS HG2 1 1
12 25774 1 1 105 LYS HG3 H -0.897 10.939 -3.757 1.00 . A A . 194 LYS HG3 1 1
12 25775 1 1 105 LYS HZ1 H -0.704 9.848 0.203 1.00 . A A . 194 LYS HZ1 1 1
12 25776 1 1 105 LYS HZ2 H -0.414 8.254 -0.101 1.00 . A A . 194 LYS HZ2 1 1
12 25777 1 1 105 LYS HZ3 H -1.953 8.771 0.191 1.00 . A A . 194 LYS HZ3 1 1
12 25778 1 1 105 LYS N N -1.597 8.398 -6.870 1.00 . A A . 194 LYS N 1 1
12 25779 1 1 105 LYS NZ N -1.068 9.013 -0.234 1.00 . A A . 194 LYS NZ 1 1
12 25780 1 1 105 LYS O O 0.835 11.009 -6.667 1.00 . A A . 194 LYS O 1 1
12 25781 1 1 106 GLY C C 3.291 7.992 -8.070 1.00 . A A . 195 GLY C 1 1
12 25782 1 1 106 GLY CA C 2.376 9.191 -8.003 1.00 . A A . 195 GLY CA 1 1
12 25783 1 1 106 GLY H H 0.691 7.974 -7.491 1.00 . A A . 195 GLY H 1 1
12 25784 1 1 106 GLY HA2 H 2.238 9.582 -9.011 1.00 . A A . 195 GLY HA2 1 1
12 25785 1 1 106 GLY HA3 H 2.873 9.944 -7.402 1.00 . A A . 195 GLY HA3 1 1
12 25786 1 1 106 GLY N N 1.072 8.915 -7.420 1.00 . A A . 195 GLY N 1 1
12 25787 1 1 106 GLY O O 4.422 8.048 -7.599 1.00 . A A . 195 GLY O 1 1
12 25788 1 1 107 GLU C C 3.224 4.995 -10.059 1.00 . A A . 196 GLU C 1 1
12 25789 1 1 107 GLU CA C 3.627 5.702 -8.790 1.00 . A A . 196 GLU CA 1 1
12 25790 1 1 107 GLU CB C 3.408 4.754 -7.614 1.00 . A A . 196 GLU CB 1 1
12 25791 1 1 107 GLU CD C 5.092 4.301 -5.771 1.00 . A A . 196 GLU CD 1 1
12 25792 1 1 107 GLU CG C 4.648 3.991 -7.193 1.00 . A A . 196 GLU CG 1 1
12 25793 1 1 107 GLU H H 1.883 6.905 -9.053 1.00 . A A . 196 GLU H 1 1
12 25794 1 1 107 GLU HA H 4.682 5.972 -8.849 1.00 . A A . 196 GLU HA 1 1
12 25795 1 1 107 GLU HB2 H 3.030 5.332 -6.771 1.00 . A A . 196 GLU HB2 1 1
12 25796 1 1 107 GLU HB3 H 2.668 4.013 -7.927 1.00 . A A . 196 GLU HB3 1 1
12 25797 1 1 107 GLU HG2 H 4.437 2.925 -7.267 1.00 . A A . 196 GLU HG2 1 1
12 25798 1 1 107 GLU HG3 H 5.445 4.226 -7.883 1.00 . A A . 196 GLU HG3 1 1
12 25799 1 1 107 GLU N N 2.818 6.906 -8.652 1.00 . A A . 196 GLU N 1 1
12 25800 1 1 107 GLU O O 2.343 5.448 -10.780 1.00 . A A . 196 GLU O 1 1
12 25801 1 1 107 GLU OE1 O 4.250 4.192 -4.857 1.00 . A A . 196 GLU OE1 1 1
12 25802 1 1 107 GLU OE2 O 6.304 4.510 -5.548 1.00 . A A . 196 GLU OE2 1 1
12 25803 1 1 108 ASN C C 4.347 1.754 -11.201 1.00 . A A . 197 ASN C 1 1
12 25804 1 1 108 ASN CA C 3.641 3.064 -11.481 1.00 . A A . 197 ASN CA 1 1
12 25805 1 1 108 ASN CB C 4.243 3.760 -12.691 1.00 . A A . 197 ASN CB 1 1
12 25806 1 1 108 ASN CG C 4.748 2.796 -13.732 1.00 . A A . 197 ASN CG 1 1
12 25807 1 1 108 ASN H H 4.565 3.541 -9.650 1.00 . A A . 197 ASN H 1 1
12 25808 1 1 108 ASN HA H 2.575 2.893 -11.633 1.00 . A A . 197 ASN HA 1 1
12 25809 1 1 108 ASN HB2 H 3.481 4.392 -13.138 1.00 . A A . 197 ASN HB2 1 1
12 25810 1 1 108 ASN HB3 H 5.059 4.383 -12.337 1.00 . A A . 197 ASN HB3 1 1
12 25811 1 1 108 ASN HD21 H 6.625 3.029 -13.077 1.00 . A A . 197 ASN HD21 1 1
12 25812 1 1 108 ASN HD22 H 6.412 1.936 -14.421 1.00 . A A . 197 ASN HD22 1 1
12 25813 1 1 108 ASN N N 3.872 3.871 -10.308 1.00 . A A . 197 ASN N 1 1
12 25814 1 1 108 ASN ND2 N 6.033 2.574 -13.746 1.00 . A A . 197 ASN ND2 1 1
12 25815 1 1 108 ASN O O 5.306 1.721 -10.425 1.00 . A A . 197 ASN O 1 1
12 25816 1 1 108 ASN OD1 O 3.984 2.247 -14.501 1.00 . A A . 197 ASN OD1 1 1
12 25817 1 1 109 PHE C C 4.547 -1.348 -12.957 1.00 . A A . 198 PHE C 1 1
12 25818 1 1 109 PHE CA C 4.393 -0.647 -11.597 1.00 . A A . 198 PHE CA 1 1
12 25819 1 1 109 PHE CB C 3.447 -1.430 -10.668 1.00 . A A . 198 PHE CB 1 1
12 25820 1 1 109 PHE CD1 C 2.418 0.259 -9.050 1.00 . A A . 198 PHE CD1 1 1
12 25821 1 1 109 PHE CD2 C 4.023 -1.344 -8.189 1.00 . A A . 198 PHE CD2 1 1
12 25822 1 1 109 PHE CE1 C 2.275 0.810 -7.751 1.00 . A A . 198 PHE CE1 1 1
12 25823 1 1 109 PHE CE2 C 3.875 -0.811 -6.892 1.00 . A A . 198 PHE CE2 1 1
12 25824 1 1 109 PHE CG C 3.298 -0.820 -9.281 1.00 . A A . 198 PHE CG 1 1
12 25825 1 1 109 PHE CZ C 3.001 0.268 -6.673 1.00 . A A . 198 PHE CZ 1 1
12 25826 1 1 109 PHE H H 3.067 0.800 -12.419 1.00 . A A . 198 PHE H 1 1
12 25827 1 1 109 PHE HA H 5.372 -0.581 -11.130 1.00 . A A . 198 PHE HA 1 1
12 25828 1 1 109 PHE HB2 H 2.462 -1.500 -11.135 1.00 . A A . 198 PHE HB2 1 1
12 25829 1 1 109 PHE HB3 H 3.824 -2.441 -10.556 1.00 . A A . 198 PHE HB3 1 1
12 25830 1 1 109 PHE HD1 H 1.848 0.677 -9.872 1.00 . A A . 198 PHE HD1 1 1
12 25831 1 1 109 PHE HD2 H 4.680 -2.172 -8.335 1.00 . A A . 198 PHE HD2 1 1
12 25832 1 1 109 PHE HE1 H 1.608 1.642 -7.589 1.00 . A A . 198 PHE HE1 1 1
12 25833 1 1 109 PHE HE2 H 4.433 -1.240 -6.068 1.00 . A A . 198 PHE HE2 1 1
12 25834 1 1 109 PHE HZ H 2.887 0.679 -5.682 1.00 . A A . 198 PHE HZ 1 1
12 25835 1 1 109 PHE N N 3.856 0.690 -11.801 1.00 . A A . 198 PHE N 1 1
12 25836 1 1 109 PHE O O 3.613 -1.367 -13.752 1.00 . A A . 198 PHE O 1 1
12 25837 1 1 110 THR C C 5.450 -4.025 -14.380 1.00 . A A . 199 THR C 1 1
12 25838 1 1 110 THR CA C 6.005 -2.619 -14.471 1.00 . A A . 199 THR CA 1 1
12 25839 1 1 110 THR CB C 7.529 -2.771 -14.707 1.00 . A A . 199 THR CB 1 1
12 25840 1 1 110 THR CG2 C 8.242 -1.437 -14.673 1.00 . A A . 199 THR CG2 1 1
12 25841 1 1 110 THR H H 6.474 -1.862 -12.532 1.00 . A A . 199 THR H 1 1
12 25842 1 1 110 THR HA H 5.533 -2.100 -15.299 1.00 . A A . 199 THR HA 1 1
12 25843 1 1 110 THR HB H 7.701 -3.245 -15.674 1.00 . A A . 199 THR HB 1 1
12 25844 1 1 110 THR HG1 H 8.260 -3.031 -12.902 1.00 . A A . 199 THR HG1 1 1
12 25845 1 1 110 THR HG21 H 7.844 -0.785 -15.449 1.00 . A A . 199 THR HG21 1 1
12 25846 1 1 110 THR HG22 H 9.306 -1.602 -14.848 1.00 . A A . 199 THR HG22 1 1
12 25847 1 1 110 THR HG23 H 8.113 -0.971 -13.696 1.00 . A A . 199 THR HG23 1 1
12 25848 1 1 110 THR N N 5.728 -1.899 -13.223 1.00 . A A . 199 THR N 1 1
12 25849 1 1 110 THR O O 4.871 -4.375 -13.375 1.00 . A A . 199 THR O 1 1
12 25850 1 1 110 THR OG1 O 8.082 -3.595 -13.675 1.00 . A A . 199 THR OG1 1 1
12 25851 1 1 111 GLU C C 5.757 -6.941 -14.107 1.00 . A A . 200 GLU C 1 1
12 25852 1 1 111 GLU CA C 5.179 -6.237 -15.325 1.00 . A A . 200 GLU CA 1 1
12 25853 1 1 111 GLU CB C 5.542 -7.028 -16.583 1.00 . A A . 200 GLU CB 1 1
12 25854 1 1 111 GLU CD C 5.423 -9.315 -17.691 1.00 . A A . 200 GLU CD 1 1
12 25855 1 1 111 GLU CG C 5.313 -8.525 -16.402 1.00 . A A . 200 GLU CG 1 1
12 25856 1 1 111 GLU H H 6.203 -4.573 -16.191 1.00 . A A . 200 GLU H 1 1
12 25857 1 1 111 GLU HA H 4.097 -6.219 -15.231 1.00 . A A . 200 GLU HA 1 1
12 25858 1 1 111 GLU HB2 H 4.926 -6.672 -17.407 1.00 . A A . 200 GLU HB2 1 1
12 25859 1 1 111 GLU HB3 H 6.593 -6.857 -16.824 1.00 . A A . 200 GLU HB3 1 1
12 25860 1 1 111 GLU HG2 H 6.046 -8.906 -15.683 1.00 . A A . 200 GLU HG2 1 1
12 25861 1 1 111 GLU HG3 H 4.315 -8.676 -15.987 1.00 . A A . 200 GLU HG3 1 1
12 25862 1 1 111 GLU N N 5.674 -4.862 -15.386 1.00 . A A . 200 GLU N 1 1
12 25863 1 1 111 GLU O O 5.057 -7.633 -13.386 1.00 . A A . 200 GLU O 1 1
12 25864 1 1 111 GLU OE1 O 5.916 -8.783 -18.701 1.00 . A A . 200 GLU OE1 1 1
12 25865 1 1 111 GLU OE2 O 4.989 -10.492 -17.682 1.00 . A A . 200 GLU OE2 1 1
12 25866 1 1 112 THR C C 7.092 -6.900 -11.457 1.00 . A A . 201 THR C 1 1
12 25867 1 1 112 THR CA C 7.694 -7.394 -12.747 1.00 . A A . 201 THR CA 1 1
12 25868 1 1 112 THR CB C 9.184 -7.086 -12.775 1.00 . A A . 201 THR CB 1 1
12 25869 1 1 112 THR CG2 C 9.942 -7.908 -11.729 1.00 . A A . 201 THR CG2 1 1
12 25870 1 1 112 THR H H 7.571 -6.114 -14.439 1.00 . A A . 201 THR H 1 1
12 25871 1 1 112 THR HA H 7.546 -8.466 -12.808 1.00 . A A . 201 THR HA 1 1
12 25872 1 1 112 THR HB H 9.319 -6.014 -12.609 1.00 . A A . 201 THR HB 1 1
12 25873 1 1 112 THR HG1 H 10.277 -8.184 -13.973 1.00 . A A . 201 THR HG1 1 1
12 25874 1 1 112 THR HG21 H 9.376 -7.946 -10.794 1.00 . A A . 201 THR HG21 1 1
12 25875 1 1 112 THR HG22 H 10.915 -7.456 -11.545 1.00 . A A . 201 THR HG22 1 1
12 25876 1 1 112 THR HG23 H 10.081 -8.928 -12.093 1.00 . A A . 201 THR HG23 1 1
12 25877 1 1 112 THR N N 7.032 -6.734 -13.856 1.00 . A A . 201 THR N 1 1
12 25878 1 1 112 THR O O 6.830 -7.669 -10.539 1.00 . A A . 201 THR O 1 1
12 25879 1 1 112 THR OG1 O 9.700 -7.417 -14.066 1.00 . A A . 201 THR OG1 1 1
12 25880 1 1 113 ASP C C 4.870 -5.448 -9.932 1.00 . A A . 202 ASP C 1 1
12 25881 1 1 113 ASP CA C 6.301 -5.004 -10.195 1.00 . A A . 202 ASP CA 1 1
12 25882 1 1 113 ASP CB C 6.357 -3.502 -10.304 1.00 . A A . 202 ASP CB 1 1
12 25883 1 1 113 ASP CG C 7.757 -2.984 -10.438 1.00 . A A . 202 ASP CG 1 1
12 25884 1 1 113 ASP H H 7.019 -5.020 -12.200 1.00 . A A . 202 ASP H 1 1
12 25885 1 1 113 ASP HA H 6.914 -5.299 -9.355 1.00 . A A . 202 ASP HA 1 1
12 25886 1 1 113 ASP HB2 H 5.785 -3.203 -11.163 1.00 . A A . 202 ASP HB2 1 1
12 25887 1 1 113 ASP HB3 H 5.917 -3.076 -9.420 1.00 . A A . 202 ASP HB3 1 1
12 25888 1 1 113 ASP N N 6.832 -5.609 -11.399 1.00 . A A . 202 ASP N 1 1
12 25889 1 1 113 ASP O O 4.499 -5.690 -8.786 1.00 . A A . 202 ASP O 1 1
12 25890 1 1 113 ASP OD1 O 8.618 -3.387 -9.649 1.00 . A A . 202 ASP OD1 1 1
12 25891 1 1 113 ASP OD2 O 8.002 -2.185 -11.366 1.00 . A A . 202 ASP OD2 1 1
12 25892 1 1 114 VAL C C 2.600 -7.508 -10.509 1.00 . A A . 203 VAL C 1 1
12 25893 1 1 114 VAL CA C 2.674 -5.994 -10.783 1.00 . A A . 203 VAL CA 1 1
12 25894 1 1 114 VAL CB C 1.723 -5.575 -11.960 1.00 . A A . 203 VAL CB 1 1
12 25895 1 1 114 VAL CG1 C 1.791 -4.058 -12.219 1.00 . A A . 203 VAL CG1 1 1
12 25896 1 1 114 VAL CG2 C 2.031 -6.336 -13.234 1.00 . A A . 203 VAL CG2 1 1
12 25897 1 1 114 VAL H H 4.402 -5.382 -11.921 1.00 . A A . 203 VAL H 1 1
12 25898 1 1 114 VAL HA H 2.317 -5.483 -9.897 1.00 . A A . 203 VAL HA 1 1
12 25899 1 1 114 VAL HB H 0.709 -5.800 -11.662 1.00 . A A . 203 VAL HB 1 1
12 25900 1 1 114 VAL HG11 H 1.546 -3.523 -11.304 1.00 . A A . 203 VAL HG11 1 1
12 25901 1 1 114 VAL HG12 H 2.788 -3.759 -12.556 1.00 . A A . 203 VAL HG12 1 1
12 25902 1 1 114 VAL HG13 H 1.072 -3.785 -12.990 1.00 . A A . 203 VAL HG13 1 1
12 25903 1 1 114 VAL HG21 H 1.880 -7.403 -13.077 1.00 . A A . 203 VAL HG21 1 1
12 25904 1 1 114 VAL HG22 H 1.370 -5.997 -14.033 1.00 . A A . 203 VAL HG22 1 1
12 25905 1 1 114 VAL HG23 H 3.058 -6.152 -13.518 1.00 . A A . 203 VAL HG23 1 1
12 25906 1 1 114 VAL N N 4.065 -5.585 -10.976 1.00 . A A . 203 VAL N 1 1
12 25907 1 1 114 VAL O O 1.682 -7.981 -9.849 1.00 . A A . 203 VAL O 1 1
12 25908 1 1 115 LYS C C 4.117 -9.913 -9.215 1.00 . A A . 204 LYS C 1 1
12 25909 1 1 115 LYS CA C 3.647 -9.704 -10.651 1.00 . A A . 204 LYS CA 1 1
12 25910 1 1 115 LYS CB C 4.614 -10.422 -11.610 1.00 . A A . 204 LYS CB 1 1
12 25911 1 1 115 LYS CD C 3.206 -11.721 -13.290 1.00 . A A . 204 LYS CD 1 1
12 25912 1 1 115 LYS CE C 2.821 -11.815 -14.773 1.00 . A A . 204 LYS CE 1 1
12 25913 1 1 115 LYS CG C 4.129 -10.534 -13.058 1.00 . A A . 204 LYS CG 1 1
12 25914 1 1 115 LYS H H 4.352 -7.851 -11.505 1.00 . A A . 204 LYS H 1 1
12 25915 1 1 115 LYS HA H 2.648 -10.129 -10.756 1.00 . A A . 204 LYS HA 1 1
12 25916 1 1 115 LYS HB2 H 5.559 -9.879 -11.610 1.00 . A A . 204 LYS HB2 1 1
12 25917 1 1 115 LYS HB3 H 4.802 -11.425 -11.236 1.00 . A A . 204 LYS HB3 1 1
12 25918 1 1 115 LYS HD2 H 3.712 -12.638 -12.989 1.00 . A A . 204 LYS HD2 1 1
12 25919 1 1 115 LYS HD3 H 2.302 -11.598 -12.691 1.00 . A A . 204 LYS HD3 1 1
12 25920 1 1 115 LYS HE2 H 2.083 -12.610 -14.900 1.00 . A A . 204 LYS HE2 1 1
12 25921 1 1 115 LYS HE3 H 2.372 -10.868 -15.080 1.00 . A A . 204 LYS HE3 1 1
12 25922 1 1 115 LYS HG2 H 3.602 -9.623 -13.332 1.00 . A A . 204 LYS HG2 1 1
12 25923 1 1 115 LYS HG3 H 5.002 -10.640 -13.701 1.00 . A A . 204 LYS HG3 1 1
12 25924 1 1 115 LYS HZ1 H 4.736 -11.410 -15.487 1.00 . A A . 204 LYS HZ1 1 1
12 25925 1 1 115 LYS HZ2 H 3.745 -12.035 -16.631 1.00 . A A . 204 LYS HZ2 1 1
12 25926 1 1 115 LYS HZ3 H 4.378 -13.018 -15.465 1.00 . A A . 204 LYS HZ3 1 1
12 25927 1 1 115 LYS N N 3.599 -8.265 -10.949 1.00 . A A . 204 LYS N 1 1
12 25928 1 1 115 LYS NZ N 4.013 -12.099 -15.654 1.00 . A A . 204 LYS NZ 1 1
12 25929 1 1 115 LYS O O 3.611 -10.771 -8.493 1.00 . A A . 204 LYS O 1 1
12 25930 1 1 116 MET C C 4.768 -8.810 -6.397 1.00 . A A . 205 MET C 1 1
12 25931 1 1 116 MET CA C 5.693 -9.314 -7.475 1.00 . A A . 205 MET CA 1 1
12 25932 1 1 116 MET CB C 7.056 -8.610 -7.356 1.00 . A A . 205 MET CB 1 1
12 25933 1 1 116 MET CE C 9.420 -6.649 -8.439 1.00 . A A . 205 MET CE 1 1
12 25934 1 1 116 MET CG C 7.006 -7.120 -7.299 1.00 . A A . 205 MET CG 1 1
12 25935 1 1 116 MET H H 5.482 -8.428 -9.410 1.00 . A A . 205 MET H 1 1
12 25936 1 1 116 MET HA H 5.848 -10.381 -7.318 1.00 . A A . 205 MET HA 1 1
12 25937 1 1 116 MET HB2 H 7.543 -8.957 -6.452 1.00 . A A . 205 MET HB2 1 1
12 25938 1 1 116 MET HB3 H 7.667 -8.901 -8.207 1.00 . A A . 205 MET HB3 1 1
12 25939 1 1 116 MET HE1 H 10.396 -6.169 -8.412 1.00 . A A . 205 MET HE1 1 1
12 25940 1 1 116 MET HE2 H 9.544 -7.722 -8.580 1.00 . A A . 205 MET HE2 1 1
12 25941 1 1 116 MET HE3 H 8.843 -6.240 -9.270 1.00 . A A . 205 MET HE3 1 1
12 25942 1 1 116 MET HG2 H 6.659 -6.767 -8.258 1.00 . A A . 205 MET HG2 1 1
12 25943 1 1 116 MET HG3 H 6.305 -6.816 -6.528 1.00 . A A . 205 MET HG3 1 1
12 25944 1 1 116 MET N N 5.100 -9.134 -8.794 1.00 . A A . 205 MET N 1 1
12 25945 1 1 116 MET O O 4.773 -9.332 -5.290 1.00 . A A . 205 MET O 1 1
12 25946 1 1 116 MET SD S 8.583 -6.365 -6.942 1.00 . A A . 205 MET SD 1 1
12 25947 1 1 117 MET C C 2.061 -8.232 -5.273 1.00 . A A . 206 MET C 1 1
12 25948 1 1 117 MET CA C 3.098 -7.216 -5.705 1.00 . A A . 206 MET CA 1 1
12 25949 1 1 117 MET CB C 2.452 -5.915 -6.207 1.00 . A A . 206 MET CB 1 1
12 25950 1 1 117 MET CE C 1.594 -3.438 -7.951 1.00 . A A . 206 MET CE 1 1
12 25951 1 1 117 MET CG C 1.435 -6.081 -7.315 1.00 . A A . 206 MET CG 1 1
12 25952 1 1 117 MET H H 3.996 -7.382 -7.633 1.00 . A A . 206 MET H 1 1
12 25953 1 1 117 MET HA H 3.705 -6.977 -4.832 1.00 . A A . 206 MET HA 1 1
12 25954 1 1 117 MET HB2 H 1.978 -5.414 -5.362 1.00 . A A . 206 MET HB2 1 1
12 25955 1 1 117 MET HB3 H 3.239 -5.266 -6.576 1.00 . A A . 206 MET HB3 1 1
12 25956 1 1 117 MET HE1 H 2.193 -3.199 -7.071 1.00 . A A . 206 MET HE1 1 1
12 25957 1 1 117 MET HE2 H 2.243 -3.824 -8.734 1.00 . A A . 206 MET HE2 1 1
12 25958 1 1 117 MET HE3 H 1.107 -2.530 -8.306 1.00 . A A . 206 MET HE3 1 1
12 25959 1 1 117 MET HG2 H 1.966 -6.286 -8.232 1.00 . A A . 206 MET HG2 1 1
12 25960 1 1 117 MET HG3 H 0.788 -6.926 -7.094 1.00 . A A . 206 MET HG3 1 1
12 25961 1 1 117 MET N N 3.969 -7.798 -6.707 1.00 . A A . 206 MET N 1 1
12 25962 1 1 117 MET O O 1.651 -8.235 -4.125 1.00 . A A . 206 MET O 1 1
12 25963 1 1 117 MET SD S 0.404 -4.617 -7.538 1.00 . A A . 206 MET SD 1 1
12 25964 1 1 118 GLU C C 1.441 -11.170 -4.870 1.00 . A A . 207 GLU C 1 1
12 25965 1 1 118 GLU CA C 0.726 -10.167 -5.756 1.00 . A A . 207 GLU CA 1 1
12 25966 1 1 118 GLU CB C 0.103 -10.877 -6.962 1.00 . A A . 207 GLU CB 1 1
12 25967 1 1 118 GLU CD C -1.807 -10.793 -8.643 1.00 . A A . 207 GLU CD 1 1
12 25968 1 1 118 GLU CG C -0.883 -9.998 -7.727 1.00 . A A . 207 GLU CG 1 1
12 25969 1 1 118 GLU H H 2.064 -9.140 -7.101 1.00 . A A . 207 GLU H 1 1
12 25970 1 1 118 GLU HA H -0.072 -9.704 -5.176 1.00 . A A . 207 GLU HA 1 1
12 25971 1 1 118 GLU HB2 H 0.893 -11.209 -7.635 1.00 . A A . 207 GLU HB2 1 1
12 25972 1 1 118 GLU HB3 H -0.432 -11.752 -6.593 1.00 . A A . 207 GLU HB3 1 1
12 25973 1 1 118 GLU HG2 H -1.497 -9.460 -7.004 1.00 . A A . 207 GLU HG2 1 1
12 25974 1 1 118 GLU HG3 H -0.333 -9.272 -8.318 1.00 . A A . 207 GLU HG3 1 1
12 25975 1 1 118 GLU N N 1.684 -9.141 -6.155 1.00 . A A . 207 GLU N 1 1
12 25976 1 1 118 GLU O O 0.905 -11.616 -3.861 1.00 . A A . 207 GLU O 1 1
12 25977 1 1 118 GLU OE1 O -1.511 -11.964 -8.972 1.00 . A A . 207 GLU OE1 1 1
12 25978 1 1 118 GLU OE2 O -2.895 -10.265 -8.960 1.00 . A A . 207 GLU OE2 1 1
12 25979 1 1 119 ARG C C 3.810 -12.103 -3.077 1.00 . A A . 208 ARG C 1 1
12 25980 1 1 119 ARG CA C 3.419 -12.513 -4.496 1.00 . A A . 208 ARG CA 1 1
12 25981 1 1 119 ARG CB C 4.659 -12.899 -5.297 1.00 . A A . 208 ARG CB 1 1
12 25982 1 1 119 ARG CD C 4.725 -15.144 -4.154 1.00 . A A . 208 ARG CD 1 1
12 25983 1 1 119 ARG CG C 4.811 -14.396 -5.479 1.00 . A A . 208 ARG CG 1 1
12 25984 1 1 119 ARG CZ C 5.510 -17.487 -4.495 1.00 . A A . 208 ARG CZ 1 1
12 25985 1 1 119 ARG H H 3.099 -11.086 -6.042 1.00 . A A . 208 ARG H 1 1
12 25986 1 1 119 ARG HA H 2.777 -13.390 -4.420 1.00 . A A . 208 ARG HA 1 1
12 25987 1 1 119 ARG HB2 H 4.601 -12.436 -6.283 1.00 . A A . 208 ARG HB2 1 1
12 25988 1 1 119 ARG HB3 H 5.535 -12.511 -4.795 1.00 . A A . 208 ARG HB3 1 1
12 25989 1 1 119 ARG HD2 H 5.594 -14.904 -3.558 1.00 . A A . 208 ARG HD2 1 1
12 25990 1 1 119 ARG HD3 H 3.863 -14.807 -3.600 1.00 . A A . 208 ARG HD3 1 1
12 25991 1 1 119 ARG HE H 3.578 -16.907 -4.390 1.00 . A A . 208 ARG HE 1 1
12 25992 1 1 119 ARG HG2 H 4.024 -14.752 -6.135 1.00 . A A . 208 ARG HG2 1 1
12 25993 1 1 119 ARG HG3 H 5.773 -14.600 -5.943 1.00 . A A . 208 ARG HG3 1 1
12 25994 1 1 119 ARG HH11 H 7.051 -16.205 -4.378 1.00 . A A . 208 ARG HH11 1 1
12 25995 1 1 119 ARG HH12 H 7.479 -17.880 -4.606 1.00 . A A . 208 ARG HH12 1 1
12 25996 1 1 119 ARG HH21 H 4.203 -18.991 -4.680 1.00 . A A . 208 ARG HH21 1 1
12 25997 1 1 119 ARG HH22 H 5.886 -19.436 -4.781 1.00 . A A . 208 ARG HH22 1 1
12 25998 1 1 119 ARG N N 2.673 -11.501 -5.224 1.00 . A A . 208 ARG N 1 1
12 25999 1 1 119 ARG NE N 4.549 -16.588 -4.352 1.00 . A A . 208 ARG NE 1 1
12 26000 1 1 119 ARG NH1 N 6.783 -17.168 -4.486 1.00 . A A . 208 ARG NH1 1 1
12 26001 1 1 119 ARG NH2 N 5.179 -18.735 -4.662 1.00 . A A . 208 ARG NH2 1 1
12 26002 1 1 119 ARG O O 3.754 -12.916 -2.148 1.00 . A A . 208 ARG O 1 1
12 26003 1 1 120 VAL C C 3.331 -10.507 -0.627 1.00 . A A . 209 VAL C 1 1
12 26004 1 1 120 VAL CA C 4.533 -10.374 -1.536 1.00 . A A . 209 VAL CA 1 1
12 26005 1 1 120 VAL CB C 5.092 -8.896 -1.465 1.00 . A A . 209 VAL CB 1 1
12 26006 1 1 120 VAL CG1 C 6.268 -8.728 -2.396 1.00 . A A . 209 VAL CG1 1 1
12 26007 1 1 120 VAL CG2 C 4.024 -7.828 -1.777 1.00 . A A . 209 VAL CG2 1 1
12 26008 1 1 120 VAL H H 4.246 -10.226 -3.679 1.00 . A A . 209 VAL H 1 1
12 26009 1 1 120 VAL HA H 5.302 -11.037 -1.145 1.00 . A A . 209 VAL HA 1 1
12 26010 1 1 120 VAL HB H 5.443 -8.724 -0.449 1.00 . A A . 209 VAL HB 1 1
12 26011 1 1 120 VAL HG11 H 6.895 -7.908 -2.048 1.00 . A A . 209 VAL HG11 1 1
12 26012 1 1 120 VAL HG12 H 6.858 -9.643 -2.413 1.00 . A A . 209 VAL HG12 1 1
12 26013 1 1 120 VAL HG13 H 5.927 -8.506 -3.400 1.00 . A A . 209 VAL HG13 1 1
12 26014 1 1 120 VAL HG21 H 3.237 -7.851 -1.020 1.00 . A A . 209 VAL HG21 1 1
12 26015 1 1 120 VAL HG22 H 4.483 -6.840 -1.766 1.00 . A A . 209 VAL HG22 1 1
12 26016 1 1 120 VAL HG23 H 3.598 -8.010 -2.760 1.00 . A A . 209 VAL HG23 1 1
12 26017 1 1 120 VAL N N 4.182 -10.848 -2.886 1.00 . A A . 209 VAL N 1 1
12 26018 1 1 120 VAL O O 3.474 -10.746 0.562 1.00 . A A . 209 VAL O 1 1
12 26019 1 1 121 VAL C C 0.532 -11.969 -0.242 1.00 . A A . 210 VAL C 1 1
12 26020 1 1 121 VAL CA C 0.932 -10.518 -0.411 1.00 . A A . 210 VAL CA 1 1
12 26021 1 1 121 VAL CB C -0.212 -9.734 -1.044 1.00 . A A . 210 VAL CB 1 1
12 26022 1 1 121 VAL CG1 C -1.421 -9.804 -0.180 1.00 . A A . 210 VAL CG1 1 1
12 26023 1 1 121 VAL CG2 C 0.158 -8.285 -1.203 1.00 . A A . 210 VAL CG2 1 1
12 26024 1 1 121 VAL H H 2.062 -10.208 -2.186 1.00 . A A . 210 VAL H 1 1
12 26025 1 1 121 VAL HA H 1.120 -10.107 0.568 1.00 . A A . 210 VAL HA 1 1
12 26026 1 1 121 VAL HB H -0.436 -10.150 -2.023 1.00 . A A . 210 VAL HB 1 1
12 26027 1 1 121 VAL HG11 H -1.739 -10.839 -0.054 1.00 . A A . 210 VAL HG11 1 1
12 26028 1 1 121 VAL HG12 H -1.209 -9.365 0.792 1.00 . A A . 210 VAL HG12 1 1
12 26029 1 1 121 VAL HG13 H -2.220 -9.253 -0.660 1.00 . A A . 210 VAL HG13 1 1
12 26030 1 1 121 VAL HG21 H 0.369 -7.843 -0.230 1.00 . A A . 210 VAL HG21 1 1
12 26031 1 1 121 VAL HG22 H 1.032 -8.191 -1.835 1.00 . A A . 210 VAL HG22 1 1
12 26032 1 1 121 VAL HG23 H -0.668 -7.750 -1.675 1.00 . A A . 210 VAL HG23 1 1
12 26033 1 1 121 VAL N N 2.143 -10.394 -1.193 1.00 . A A . 210 VAL N 1 1
12 26034 1 1 121 VAL O O 0.107 -12.369 0.845 1.00 . A A . 210 VAL O 1 1
12 26035 1 1 122 GLU C C 1.017 -14.834 -0.038 1.00 . A A . 211 GLU C 1 1
12 26036 1 1 122 GLU CA C 0.342 -14.184 -1.228 1.00 . A A . 211 GLU CA 1 1
12 26037 1 1 122 GLU CB C 0.818 -14.945 -2.466 1.00 . A A . 211 GLU CB 1 1
12 26038 1 1 122 GLU CD C 0.424 -15.840 -4.776 1.00 . A A . 211 GLU CD 1 1
12 26039 1 1 122 GLU CG C -0.114 -14.943 -3.663 1.00 . A A . 211 GLU CG 1 1
12 26040 1 1 122 GLU H H 1.052 -12.396 -2.168 1.00 . A A . 211 GLU H 1 1
12 26041 1 1 122 GLU HA H -0.743 -14.269 -1.130 1.00 . A A . 211 GLU HA 1 1
12 26042 1 1 122 GLU HB2 H 1.780 -14.539 -2.769 1.00 . A A . 211 GLU HB2 1 1
12 26043 1 1 122 GLU HB3 H 0.973 -15.984 -2.172 1.00 . A A . 211 GLU HB3 1 1
12 26044 1 1 122 GLU HG2 H -1.106 -15.305 -3.355 1.00 . A A . 211 GLU HG2 1 1
12 26045 1 1 122 GLU HG3 H -0.216 -13.926 -4.037 1.00 . A A . 211 GLU HG3 1 1
12 26046 1 1 122 GLU N N 0.696 -12.769 -1.287 1.00 . A A . 211 GLU N 1 1
12 26047 1 1 122 GLU O O 0.384 -15.536 0.727 1.00 . A A . 211 GLU O 1 1
12 26048 1 1 122 GLU OE1 O 1.612 -16.262 -4.696 1.00 . A A . 211 GLU OE1 1 1
12 26049 1 1 122 GLU OE2 O -0.342 -16.158 -5.703 1.00 . A A . 211 GLU OE2 1 1
12 26050 1 1 123 GLN C C 2.482 -14.859 2.600 1.00 . A A . 212 GLN C 1 1
12 26051 1 1 123 GLN CA C 3.063 -15.196 1.224 1.00 . A A . 212 GLN CA 1 1
12 26052 1 1 123 GLN CB C 4.517 -14.737 1.165 1.00 . A A . 212 GLN CB 1 1
12 26053 1 1 123 GLN CD C 5.689 -16.390 -0.332 1.00 . A A . 212 GLN CD 1 1
12 26054 1 1 123 GLN CG C 5.521 -15.876 1.083 1.00 . A A . 212 GLN CG 1 1
12 26055 1 1 123 GLN H H 2.794 -13.978 -0.528 1.00 . A A . 212 GLN H 1 1
12 26056 1 1 123 GLN HA H 3.031 -16.278 1.095 1.00 . A A . 212 GLN HA 1 1
12 26057 1 1 123 GLN HB2 H 4.648 -14.095 0.293 1.00 . A A . 212 GLN HB2 1 1
12 26058 1 1 123 GLN HB3 H 4.732 -14.147 2.057 1.00 . A A . 212 GLN HB3 1 1
12 26059 1 1 123 GLN HE21 H 7.351 -15.291 -0.550 1.00 . A A . 212 GLN HE21 1 1
12 26060 1 1 123 GLN HE22 H 6.859 -16.218 -1.944 1.00 . A A . 212 GLN HE22 1 1
12 26061 1 1 123 GLN HG2 H 6.485 -15.515 1.436 1.00 . A A . 212 GLN HG2 1 1
12 26062 1 1 123 GLN HG3 H 5.195 -16.692 1.726 1.00 . A A . 212 GLN HG3 1 1
12 26063 1 1 123 GLN N N 2.308 -14.582 0.133 1.00 . A A . 212 GLN N 1 1
12 26064 1 1 123 GLN NE2 N 6.716 -15.934 -0.991 1.00 . A A . 212 GLN NE2 1 1
12 26065 1 1 123 GLN O O 2.386 -15.718 3.475 1.00 . A A . 212 GLN O 1 1
12 26066 1 1 123 GLN OE1 O 4.902 -17.175 -0.823 1.00 . A A . 212 GLN OE1 1 1
12 26067 1 1 124 MET C C 0.103 -13.797 4.252 1.00 . A A . 213 MET C 1 1
12 26068 1 1 124 MET CA C 1.480 -13.193 4.063 1.00 . A A . 213 MET CA 1 1
12 26069 1 1 124 MET CB C 1.343 -11.684 4.094 1.00 . A A . 213 MET CB 1 1
12 26070 1 1 124 MET CE C 1.263 -8.715 2.736 1.00 . A A . 213 MET CE 1 1
12 26071 1 1 124 MET CG C 2.607 -10.996 3.725 1.00 . A A . 213 MET CG 1 1
12 26072 1 1 124 MET H H 2.153 -12.937 2.038 1.00 . A A . 213 MET H 1 1
12 26073 1 1 124 MET HA H 2.130 -13.512 4.878 1.00 . A A . 213 MET HA 1 1
12 26074 1 1 124 MET HB2 H 0.568 -11.395 3.388 1.00 . A A . 213 MET HB2 1 1
12 26075 1 1 124 MET HB3 H 1.041 -11.376 5.083 1.00 . A A . 213 MET HB3 1 1
12 26076 1 1 124 MET HE1 H 1.741 -8.386 1.813 1.00 . A A . 213 MET HE1 1 1
12 26077 1 1 124 MET HE2 H 0.611 -9.562 2.522 1.00 . A A . 213 MET HE2 1 1
12 26078 1 1 124 MET HE3 H 0.662 -7.909 3.146 1.00 . A A . 213 MET HE3 1 1
12 26079 1 1 124 MET HG2 H 3.413 -11.371 4.355 1.00 . A A . 213 MET HG2 1 1
12 26080 1 1 124 MET HG3 H 2.822 -11.256 2.694 1.00 . A A . 213 MET HG3 1 1
12 26081 1 1 124 MET N N 2.065 -13.617 2.788 1.00 . A A . 213 MET N 1 1
12 26082 1 1 124 MET O O -0.286 -14.181 5.358 1.00 . A A . 213 MET O 1 1
12 26083 1 1 124 MET SD S 2.511 -9.187 3.916 1.00 . A A . 213 MET SD 1 1
12 26084 1 1 125 CYS C C -1.784 -16.005 3.468 1.00 . A A . 214 CYS C 1 1
12 26085 1 1 125 CYS CA C -1.942 -14.521 3.178 1.00 . A A . 214 CYS CA 1 1
12 26086 1 1 125 CYS CB C -2.684 -14.303 1.865 1.00 . A A . 214 CYS CB 1 1
12 26087 1 1 125 CYS H H -0.268 -13.553 2.268 1.00 . A A . 214 CYS H 1 1
12 26088 1 1 125 CYS HA H -2.530 -14.080 3.969 1.00 . A A . 214 CYS HA 1 1
12 26089 1 1 125 CYS HB2 H -2.575 -13.263 1.558 1.00 . A A . 214 CYS HB2 1 1
12 26090 1 1 125 CYS HB3 H -2.250 -14.945 1.099 1.00 . A A . 214 CYS HB3 1 1
12 26091 1 1 125 CYS N N -0.629 -13.903 3.156 1.00 . A A . 214 CYS N 1 1
12 26092 1 1 125 CYS O O -2.617 -16.593 4.126 1.00 . A A . 214 CYS O 1 1
12 26093 1 1 125 CYS SG S -4.457 -14.682 2.047 1.00 . A A . 214 CYS SG 1 1
12 26094 1 1 126 ILE C C -0.118 -18.160 4.807 1.00 . A A . 215 ILE C 1 1
12 26095 1 1 126 ILE CA C -0.407 -18.016 3.326 1.00 . A A . 215 ILE CA 1 1
12 26096 1 1 126 ILE CB C 0.776 -18.567 2.450 1.00 . A A . 215 ILE CB 1 1
12 26097 1 1 126 ILE CD1 C -0.549 -18.568 0.282 1.00 . A A . 215 ILE CD1 1 1
12 26098 1 1 126 ILE CG1 C 0.207 -19.394 1.290 1.00 . A A . 215 ILE CG1 1 1
12 26099 1 1 126 ILE CG2 C 1.760 -19.457 3.263 1.00 . A A . 215 ILE CG2 1 1
12 26100 1 1 126 ILE H H 0.019 -16.047 2.510 1.00 . A A . 215 ILE H 1 1
12 26101 1 1 126 ILE HA H -1.303 -18.594 3.096 1.00 . A A . 215 ILE HA 1 1
12 26102 1 1 126 ILE HB H 1.332 -17.725 2.040 1.00 . A A . 215 ILE HB 1 1
12 26103 1 1 126 ILE HD11 H -1.327 -17.985 0.786 1.00 . A A . 215 ILE HD11 1 1
12 26104 1 1 126 ILE HD12 H 0.139 -17.882 -0.211 1.00 . A A . 215 ILE HD12 1 1
12 26105 1 1 126 ILE HD13 H -1.009 -19.220 -0.460 1.00 . A A . 215 ILE HD13 1 1
12 26106 1 1 126 ILE HG12 H 1.027 -19.899 0.781 1.00 . A A . 215 ILE HG12 1 1
12 26107 1 1 126 ILE HG13 H -0.465 -20.152 1.696 1.00 . A A . 215 ILE HG13 1 1
12 26108 1 1 126 ILE HG21 H 2.255 -18.851 4.030 1.00 . A A . 215 ILE HG21 1 1
12 26109 1 1 126 ILE HG22 H 1.219 -20.282 3.732 1.00 . A A . 215 ILE HG22 1 1
12 26110 1 1 126 ILE HG23 H 2.523 -19.860 2.596 1.00 . A A . 215 ILE HG23 1 1
12 26111 1 1 126 ILE N N -0.672 -16.594 3.050 1.00 . A A . 215 ILE N 1 1
12 26112 1 1 126 ILE O O -0.619 -19.068 5.469 1.00 . A A . 215 ILE O 1 1
12 26113 1 1 127 THR C C -0.279 -17.164 7.602 1.00 . A A . 216 THR C 1 1
12 26114 1 1 127 THR CA C 0.994 -17.197 6.754 1.00 . A A . 216 THR CA 1 1
12 26115 1 1 127 THR CB C 1.929 -15.985 7.049 1.00 . A A . 216 THR CB 1 1
12 26116 1 1 127 THR CG2 C 1.632 -15.306 8.394 1.00 . A A . 216 THR CG2 1 1
12 26117 1 1 127 THR H H 1.021 -16.496 4.720 1.00 . A A . 216 THR H 1 1
12 26118 1 1 127 THR HA H 1.532 -18.115 6.991 1.00 . A A . 216 THR HA 1 1
12 26119 1 1 127 THR HB H 1.810 -15.259 6.250 1.00 . A A . 216 THR HB 1 1
12 26120 1 1 127 THR HG1 H 3.369 -17.159 7.672 1.00 . A A . 216 THR HG1 1 1
12 26121 1 1 127 THR HG21 H 2.392 -14.549 8.586 1.00 . A A . 216 THR HG21 1 1
12 26122 1 1 127 THR HG22 H 1.647 -16.046 9.193 1.00 . A A . 216 THR HG22 1 1
12 26123 1 1 127 THR HG23 H 0.653 -14.823 8.355 1.00 . A A . 216 THR HG23 1 1
12 26124 1 1 127 THR N N 0.643 -17.218 5.334 1.00 . A A . 216 THR N 1 1
12 26125 1 1 127 THR O O -0.368 -17.841 8.625 1.00 . A A . 216 THR O 1 1
12 26126 1 1 127 THR OG1 O 3.287 -16.425 7.060 1.00 . A A . 216 THR OG1 1 1
12 26127 1 1 128 GLN C C -3.381 -17.661 7.551 1.00 . A A . 217 GLN C 1 1
12 26128 1 1 128 GLN CA C -2.575 -16.395 7.828 1.00 . A A . 217 GLN CA 1 1
12 26129 1 1 128 GLN CB C -3.376 -15.197 7.313 1.00 . A A . 217 GLN CB 1 1
12 26130 1 1 128 GLN CD C -3.113 -13.623 9.244 1.00 . A A . 217 GLN CD 1 1
12 26131 1 1 128 GLN CG C -2.872 -13.850 7.776 1.00 . A A . 217 GLN CG 1 1
12 26132 1 1 128 GLN H H -1.163 -15.873 6.309 1.00 . A A . 217 GLN H 1 1
12 26133 1 1 128 GLN HA H -2.423 -16.313 8.910 1.00 . A A . 217 GLN HA 1 1
12 26134 1 1 128 GLN HB2 H -3.361 -15.215 6.225 1.00 . A A . 217 GLN HB2 1 1
12 26135 1 1 128 GLN HB3 H -4.401 -15.304 7.634 1.00 . A A . 217 GLN HB3 1 1
12 26136 1 1 128 GLN HE21 H -1.192 -13.113 9.516 1.00 . A A . 217 GLN HE21 1 1
12 26137 1 1 128 GLN HE22 H -2.211 -13.063 10.932 1.00 . A A . 217 GLN HE22 1 1
12 26138 1 1 128 GLN HG2 H -1.807 -13.769 7.565 1.00 . A A . 217 GLN HG2 1 1
12 26139 1 1 128 GLN HG3 H -3.399 -13.078 7.222 1.00 . A A . 217 GLN HG3 1 1
12 26140 1 1 128 GLN N N -1.282 -16.426 7.152 1.00 . A A . 217 GLN N 1 1
12 26141 1 1 128 GLN NE2 N -2.086 -13.241 9.953 1.00 . A A . 217 GLN NE2 1 1
12 26142 1 1 128 GLN O O -3.998 -18.217 8.448 1.00 . A A . 217 GLN O 1 1
12 26143 1 1 128 GLN OE1 O -4.225 -13.782 9.733 1.00 . A A . 217 GLN OE1 1 1
12 26144 1 1 129 TYR C C -3.853 -20.495 6.646 1.00 . A A . 218 TYR C 1 1
12 26145 1 1 129 TYR CA C -4.179 -19.241 5.873 1.00 . A A . 218 TYR CA 1 1
12 26146 1 1 129 TYR CB C -3.948 -19.498 4.384 1.00 . A A . 218 TYR CB 1 1
12 26147 1 1 129 TYR CD1 C -5.808 -21.223 4.153 1.00 . A A . 218 TYR CD1 1 1
12 26148 1 1 129 TYR CD2 C -3.687 -21.646 3.075 1.00 . A A . 218 TYR CD2 1 1
12 26149 1 1 129 TYR CE1 C -6.313 -22.441 3.635 1.00 . A A . 218 TYR CE1 1 1
12 26150 1 1 129 TYR CE2 C -4.185 -22.864 2.565 1.00 . A A . 218 TYR CE2 1 1
12 26151 1 1 129 TYR CG C -4.491 -20.812 3.873 1.00 . A A . 218 TYR CG 1 1
12 26152 1 1 129 TYR CZ C -5.494 -23.253 2.848 1.00 . A A . 218 TYR CZ 1 1
12 26153 1 1 129 TYR H H -2.860 -17.595 5.591 1.00 . A A . 218 TYR H 1 1
12 26154 1 1 129 TYR HA H -5.234 -19.018 6.029 1.00 . A A . 218 TYR HA 1 1
12 26155 1 1 129 TYR HB2 H -4.404 -18.690 3.817 1.00 . A A . 218 TYR HB2 1 1
12 26156 1 1 129 TYR HB3 H -2.878 -19.487 4.196 1.00 . A A . 218 TYR HB3 1 1
12 26157 1 1 129 TYR HD1 H -6.452 -20.600 4.754 1.00 . A A . 218 TYR HD1 1 1
12 26158 1 1 129 TYR HD2 H -2.677 -21.346 2.845 1.00 . A A . 218 TYR HD2 1 1
12 26159 1 1 129 TYR HE1 H -7.327 -22.735 3.847 1.00 . A A . 218 TYR HE1 1 1
12 26160 1 1 129 TYR HE2 H -3.559 -23.489 1.948 1.00 . A A . 218 TYR HE2 1 1
12 26161 1 1 129 TYR HH H -6.873 -24.615 2.577 1.00 . A A . 218 TYR HH 1 1
12 26162 1 1 129 TYR N N -3.388 -18.096 6.304 1.00 . A A . 218 TYR N 1 1
12 26163 1 1 129 TYR O O -4.750 -21.112 7.193 1.00 . A A . 218 TYR O 1 1
12 26164 1 1 129 TYR OH O -5.960 -24.436 2.345 1.00 . A A . 218 TYR OH 1 1
12 26165 1 1 130 LYS C C -2.635 -22.184 8.820 1.00 . A A . 219 LYS C 1 1
12 26166 1 1 130 LYS CA C -2.247 -22.158 7.343 1.00 . A A . 219 LYS CA 1 1
12 26167 1 1 130 LYS CB C -0.750 -22.483 7.221 1.00 . A A . 219 LYS CB 1 1
12 26168 1 1 130 LYS CD C -0.869 -22.754 4.627 1.00 . A A . 219 LYS CD 1 1
12 26169 1 1 130 LYS CE C -0.093 -23.713 3.732 1.00 . A A . 219 LYS CE 1 1
12 26170 1 1 130 LYS CG C -0.057 -22.309 5.849 1.00 . A A . 219 LYS CG 1 1
12 26171 1 1 130 LYS H H -1.844 -20.346 6.277 1.00 . A A . 219 LYS H 1 1
12 26172 1 1 130 LYS HA H -2.817 -22.942 6.838 1.00 . A A . 219 LYS HA 1 1
12 26173 1 1 130 LYS HB2 H -0.206 -21.883 7.950 1.00 . A A . 219 LYS HB2 1 1
12 26174 1 1 130 LYS HB3 H -0.641 -23.510 7.498 1.00 . A A . 219 LYS HB3 1 1
12 26175 1 1 130 LYS HD2 H -1.796 -23.231 4.938 1.00 . A A . 219 LYS HD2 1 1
12 26176 1 1 130 LYS HD3 H -1.109 -21.865 4.050 1.00 . A A . 219 LYS HD3 1 1
12 26177 1 1 130 LYS HE2 H -0.594 -23.770 2.762 1.00 . A A . 219 LYS HE2 1 1
12 26178 1 1 130 LYS HE3 H 0.917 -23.323 3.582 1.00 . A A . 219 LYS HE3 1 1
12 26179 1 1 130 LYS HG2 H 0.200 -21.266 5.724 1.00 . A A . 219 LYS HG2 1 1
12 26180 1 1 130 LYS HG3 H 0.878 -22.870 5.870 1.00 . A A . 219 LYS HG3 1 1
12 26181 1 1 130 LYS HZ1 H 0.450 -25.064 5.218 1.00 . A A . 219 LYS HZ1 1 1
12 26182 1 1 130 LYS HZ2 H 0.486 -25.712 3.701 1.00 . A A . 219 LYS HZ2 1 1
12 26183 1 1 130 LYS HZ3 H -0.958 -25.459 4.459 1.00 . A A . 219 LYS HZ3 1 1
12 26184 1 1 130 LYS N N -2.585 -20.889 6.711 1.00 . A A . 219 LYS N 1 1
12 26185 1 1 130 LYS NZ N -0.022 -25.098 4.326 1.00 . A A . 219 LYS NZ 1 1
12 26186 1 1 130 LYS O O -2.935 -23.238 9.368 1.00 . A A . 219 LYS O 1 1
12 26187 1 1 131 ARG C C -4.454 -21.328 11.129 1.00 . A A . 220 ARG C 1 1
12 26188 1 1 131 ARG CA C -3.010 -20.912 10.869 1.00 . A A . 220 ARG CA 1 1
12 26189 1 1 131 ARG CB C -2.767 -19.488 11.373 1.00 . A A . 220 ARG CB 1 1
12 26190 1 1 131 ARG CD C -1.085 -17.735 11.952 1.00 . A A . 220 ARG CD 1 1
12 26191 1 1 131 ARG CG C -1.295 -19.179 11.543 1.00 . A A . 220 ARG CG 1 1
12 26192 1 1 131 ARG CZ C 0.859 -16.250 12.407 1.00 . A A . 220 ARG CZ 1 1
12 26193 1 1 131 ARG H H -2.427 -20.172 8.946 1.00 . A A . 220 ARG H 1 1
12 26194 1 1 131 ARG HA H -2.375 -21.594 11.437 1.00 . A A . 220 ARG HA 1 1
12 26195 1 1 131 ARG HB2 H -3.196 -18.772 10.668 1.00 . A A . 220 ARG HB2 1 1
12 26196 1 1 131 ARG HB3 H -3.261 -19.366 12.338 1.00 . A A . 220 ARG HB3 1 1
12 26197 1 1 131 ARG HD2 H -1.563 -17.083 11.217 1.00 . A A . 220 ARG HD2 1 1
12 26198 1 1 131 ARG HD3 H -1.542 -17.570 12.929 1.00 . A A . 220 ARG HD3 1 1
12 26199 1 1 131 ARG HE H 0.988 -18.143 11.743 1.00 . A A . 220 ARG HE 1 1
12 26200 1 1 131 ARG HG2 H -0.877 -19.834 12.306 1.00 . A A . 220 ARG HG2 1 1
12 26201 1 1 131 ARG HG3 H -0.781 -19.360 10.601 1.00 . A A . 220 ARG HG3 1 1
12 26202 1 1 131 ARG HH11 H -0.899 -15.355 12.795 1.00 . A A . 220 ARG HH11 1 1
12 26203 1 1 131 ARG HH12 H 0.521 -14.382 13.082 1.00 . A A . 220 ARG HH12 1 1
12 26204 1 1 131 ARG HH21 H 2.753 -16.848 12.133 1.00 . A A . 220 ARG HH21 1 1
12 26205 1 1 131 ARG HH22 H 2.554 -15.219 12.712 1.00 . A A . 220 ARG HH22 1 1
12 26206 1 1 131 ARG N N -2.652 -21.016 9.451 1.00 . A A . 220 ARG N 1 1
12 26207 1 1 131 ARG NE N 0.350 -17.414 12.020 1.00 . A A . 220 ARG NE 1 1
12 26208 1 1 131 ARG NH1 N 0.102 -15.248 12.787 1.00 . A A . 220 ARG NH1 1 1
12 26209 1 1 131 ARG NH2 N 2.152 -16.092 12.414 1.00 . A A . 220 ARG NH2 1 1
12 26210 1 1 131 ARG O O -4.744 -21.896 12.171 1.00 . A A . 220 ARG O 1 1
12 26211 1 1 132 GLU C C -6.866 -22.928 9.602 1.00 . A A . 221 GLU C 1 1
12 26212 1 1 132 GLU CA C -6.722 -21.564 10.305 1.00 . A A . 221 GLU CA 1 1
12 26213 1 1 132 GLU CB C -7.716 -20.552 9.713 1.00 . A A . 221 GLU CB 1 1
12 26214 1 1 132 GLU CD C -8.056 -18.845 11.681 1.00 . A A . 221 GLU CD 1 1
12 26215 1 1 132 GLU CG C -7.596 -19.084 10.228 1.00 . A A . 221 GLU CG 1 1
12 26216 1 1 132 GLU H H -5.070 -20.605 9.332 1.00 . A A . 221 GLU H 1 1
12 26217 1 1 132 GLU HA H -6.957 -21.694 11.363 1.00 . A A . 221 GLU HA 1 1
12 26218 1 1 132 GLU HB2 H -7.569 -20.533 8.635 1.00 . A A . 221 GLU HB2 1 1
12 26219 1 1 132 GLU HB3 H -8.729 -20.908 9.905 1.00 . A A . 221 GLU HB3 1 1
12 26220 1 1 132 GLU HG2 H -6.561 -18.753 10.125 1.00 . A A . 221 GLU HG2 1 1
12 26221 1 1 132 GLU HG3 H -8.213 -18.464 9.584 1.00 . A A . 221 GLU HG3 1 1
12 26222 1 1 132 GLU N N -5.343 -21.088 10.179 1.00 . A A . 221 GLU N 1 1
12 26223 1 1 132 GLU O O -7.655 -23.770 10.008 1.00 . A A . 221 GLU O 1 1
12 26224 1 1 132 GLU OE1 O -8.286 -19.812 12.431 1.00 . A A . 221 GLU OE1 1 1
12 26225 1 1 132 GLU OE2 O -8.177 -17.644 12.068 1.00 . A A . 221 GLU OE2 1 1
12 26226 1 1 133 SER C C -5.824 -25.624 8.539 1.00 . A A . 222 SER C 1 1
12 26227 1 1 133 SER CA C -6.189 -24.379 7.750 1.00 . A A . 222 SER CA 1 1
12 26228 1 1 133 SER CB C -5.294 -24.297 6.505 1.00 . A A . 222 SER CB 1 1
12 26229 1 1 133 SER H H -5.451 -22.426 8.232 1.00 . A A . 222 SER H 1 1
12 26230 1 1 133 SER HA H -7.221 -24.480 7.425 1.00 . A A . 222 SER HA 1 1
12 26231 1 1 133 SER HB2 H -5.765 -24.837 5.697 1.00 . A A . 222 SER HB2 1 1
12 26232 1 1 133 SER HB3 H -5.188 -23.259 6.205 1.00 . A A . 222 SER HB3 1 1
12 26233 1 1 133 SER HG H -4.120 -25.814 6.851 1.00 . A A . 222 SER HG 1 1
12 26234 1 1 133 SER N N -6.092 -23.149 8.546 1.00 . A A . 222 SER N 1 1
12 26235 1 1 133 SER O O -6.340 -26.708 8.288 1.00 . A A . 222 SER O 1 1
12 26236 1 1 133 SER OG O -4.012 -24.863 6.730 1.00 . A A . 222 SER OG 1 1
12 26237 1 1 134 GLN C C -5.745 -27.111 11.150 1.00 . A A . 223 GLN C 1 1
12 26238 1 1 134 GLN CA C -4.549 -26.594 10.350 1.00 . A A . 223 GLN CA 1 1
12 26239 1 1 134 GLN CB C -3.402 -26.183 11.281 1.00 . A A . 223 GLN CB 1 1
12 26240 1 1 134 GLN CD C -2.602 -24.597 13.085 1.00 . A A . 223 GLN CD 1 1
12 26241 1 1 134 GLN CG C -3.793 -25.152 12.335 1.00 . A A . 223 GLN CG 1 1
12 26242 1 1 134 GLN H H -4.530 -24.561 9.687 1.00 . A A . 223 GLN H 1 1
12 26243 1 1 134 GLN HA H -4.199 -27.403 9.710 1.00 . A A . 223 GLN HA 1 1
12 26244 1 1 134 GLN HB2 H -3.024 -27.074 11.783 1.00 . A A . 223 GLN HB2 1 1
12 26245 1 1 134 GLN HB3 H -2.601 -25.766 10.671 1.00 . A A . 223 GLN HB3 1 1
12 26246 1 1 134 GLN HE21 H -3.692 -23.009 13.663 1.00 . A A . 223 GLN HE21 1 1
12 26247 1 1 134 GLN HE22 H -2.035 -23.068 14.237 1.00 . A A . 223 GLN HE22 1 1
12 26248 1 1 134 GLN HG2 H -4.308 -24.330 11.846 1.00 . A A . 223 GLN HG2 1 1
12 26249 1 1 134 GLN HG3 H -4.474 -25.612 13.049 1.00 . A A . 223 GLN HG3 1 1
12 26250 1 1 134 GLN N N -4.946 -25.471 9.515 1.00 . A A . 223 GLN N 1 1
12 26251 1 1 134 GLN NE2 N -2.792 -23.470 13.715 1.00 . A A . 223 GLN NE2 1 1
12 26252 1 1 134 GLN O O -5.770 -28.258 11.533 1.00 . A A . 223 GLN O 1 1
12 26253 1 1 134 GLN OE1 O -1.529 -25.169 13.090 1.00 . A A . 223 GLN OE1 1 1
12 26254 1 1 135 ALA C C -8.813 -27.604 11.318 1.00 . A A . 224 ALA C 1 1
12 26255 1 1 135 ALA CA C -7.919 -26.674 12.137 1.00 . A A . 224 ALA CA 1 1
12 26256 1 1 135 ALA CB C -8.698 -25.436 12.591 1.00 . A A . 224 ALA CB 1 1
12 26257 1 1 135 ALA H H -6.718 -25.347 11.001 1.00 . A A . 224 ALA H 1 1
12 26258 1 1 135 ALA HA H -7.582 -27.217 13.022 1.00 . A A . 224 ALA HA 1 1
12 26259 1 1 135 ALA HB1 H -9.504 -25.737 13.260 1.00 . A A . 224 ALA HB1 1 1
12 26260 1 1 135 ALA HB2 H -8.028 -24.753 13.115 1.00 . A A . 224 ALA HB2 1 1
12 26261 1 1 135 ALA HB3 H -9.125 -24.928 11.723 1.00 . A A . 224 ALA HB3 1 1
12 26262 1 1 135 ALA N N -6.748 -26.276 11.371 1.00 . A A . 224 ALA N 1 1
12 26263 1 1 135 ALA O O -9.326 -28.583 11.850 1.00 . A A . 224 ALA O 1 1
12 26264 1 1 136 TYR C C -8.988 -29.509 8.980 1.00 . A A . 225 TYR C 1 1
12 26265 1 1 136 TYR CA C -9.782 -28.227 9.191 1.00 . A A . 225 TYR CA 1 1
12 26266 1 1 136 TYR CB C -10.213 -27.588 7.847 1.00 . A A . 225 TYR CB 1 1
12 26267 1 1 136 TYR CD1 C -8.734 -28.781 6.119 1.00 . A A . 225 TYR CD1 1 1
12 26268 1 1 136 TYR CD2 C -8.675 -26.367 6.237 1.00 . A A . 225 TYR CD2 1 1
12 26269 1 1 136 TYR CE1 C -7.765 -28.760 5.082 1.00 . A A . 225 TYR CE1 1 1
12 26270 1 1 136 TYR CE2 C -7.725 -26.339 5.184 1.00 . A A . 225 TYR CE2 1 1
12 26271 1 1 136 TYR CG C -9.182 -27.581 6.725 1.00 . A A . 225 TYR CG 1 1
12 26272 1 1 136 TYR CZ C -7.270 -27.534 4.626 1.00 . A A . 225 TYR CZ 1 1
12 26273 1 1 136 TYR H H -8.548 -26.518 9.609 1.00 . A A . 225 TYR H 1 1
12 26274 1 1 136 TYR HA H -10.685 -28.478 9.742 1.00 . A A . 225 TYR HA 1 1
12 26275 1 1 136 TYR HB2 H -11.089 -28.128 7.487 1.00 . A A . 225 TYR HB2 1 1
12 26276 1 1 136 TYR HB3 H -10.511 -26.552 8.035 1.00 . A A . 225 TYR HB3 1 1
12 26277 1 1 136 TYR HD1 H -9.125 -29.731 6.458 1.00 . A A . 225 TYR HD1 1 1
12 26278 1 1 136 TYR HD2 H -9.017 -25.440 6.670 1.00 . A A . 225 TYR HD2 1 1
12 26279 1 1 136 TYR HE1 H -7.413 -29.686 4.652 1.00 . A A . 225 TYR HE1 1 1
12 26280 1 1 136 TYR HE2 H -7.345 -25.398 4.822 1.00 . A A . 225 TYR HE2 1 1
12 26281 1 1 136 TYR HH H -6.178 -28.346 3.220 1.00 . A A . 225 TYR HH 1 1
12 26282 1 1 136 TYR N N -8.978 -27.332 10.026 1.00 . A A . 225 TYR N 1 1
12 26283 1 1 136 TYR O O -9.552 -30.583 8.822 1.00 . A A . 225 TYR O 1 1
12 26284 1 1 136 TYR OH O -6.341 -27.489 3.617 1.00 . A A . 225 TYR OH 1 1
12 26285 1 1 137 TYR C C -6.856 -31.458 9.995 1.00 . A A . 226 TYR C 1 1
12 26286 1 1 137 TYR CA C -6.819 -30.554 8.771 1.00 . A A . 226 TYR CA 1 1
12 26287 1 1 137 TYR CB C -5.390 -30.119 8.476 1.00 . A A . 226 TYR CB 1 1
12 26288 1 1 137 TYR CD1 C -3.939 -32.194 8.486 1.00 . A A . 226 TYR CD1 1 1
12 26289 1 1 137 TYR CD2 C -4.551 -31.221 6.353 1.00 . A A . 226 TYR CD2 1 1
12 26290 1 1 137 TYR CE1 C -3.211 -33.214 7.813 1.00 . A A . 226 TYR CE1 1 1
12 26291 1 1 137 TYR CE2 C -3.824 -32.240 5.675 1.00 . A A . 226 TYR CE2 1 1
12 26292 1 1 137 TYR CG C -4.608 -31.189 7.762 1.00 . A A . 226 TYR CG 1 1
12 26293 1 1 137 TYR CZ C -3.162 -33.225 6.416 1.00 . A A . 226 TYR CZ 1 1
12 26294 1 1 137 TYR H H -7.237 -28.489 9.120 1.00 . A A . 226 TYR H 1 1
12 26295 1 1 137 TYR HA H -7.201 -31.103 7.907 1.00 . A A . 226 TYR HA 1 1
12 26296 1 1 137 TYR HB2 H -5.418 -29.231 7.844 1.00 . A A . 226 TYR HB2 1 1
12 26297 1 1 137 TYR HB3 H -4.888 -29.868 9.412 1.00 . A A . 226 TYR HB3 1 1
12 26298 1 1 137 TYR HD1 H -3.992 -32.197 9.567 1.00 . A A . 226 TYR HD1 1 1
12 26299 1 1 137 TYR HD2 H -5.074 -30.466 5.778 1.00 . A A . 226 TYR HD2 1 1
12 26300 1 1 137 TYR HE1 H -2.706 -33.985 8.376 1.00 . A A . 226 TYR HE1 1 1
12 26301 1 1 137 TYR HE2 H -3.791 -32.257 4.597 1.00 . A A . 226 TYR HE2 1 1
12 26302 1 1 137 TYR HH H -2.541 -34.162 4.816 1.00 . A A . 226 TYR HH 1 1
12 26303 1 1 137 TYR N N -7.668 -29.395 8.996 1.00 . A A . 226 TYR N 1 1
12 26304 1 1 137 TYR O O -6.971 -32.670 9.881 1.00 . A A . 226 TYR O 1 1
12 26305 1 1 137 TYR OH O -2.460 -34.210 5.770 1.00 . A A . 226 TYR OH 1 1
12 26306 1 1 138 GLN C C -8.321 -32.198 12.594 1.00 . A A . 227 GLN C 1 1
12 26307 1 1 138 GLN CA C -6.926 -31.602 12.431 1.00 . A A . 227 GLN CA 1 1
12 26308 1 1 138 GLN CB C -6.611 -30.689 13.617 1.00 . A A . 227 GLN CB 1 1
12 26309 1 1 138 GLN CD C -4.324 -31.594 14.219 1.00 . A A . 227 GLN CD 1 1
12 26310 1 1 138 GLN CG C -5.118 -30.388 13.783 1.00 . A A . 227 GLN CG 1 1
12 26311 1 1 138 GLN H H -6.739 -29.826 11.223 1.00 . A A . 227 GLN H 1 1
12 26312 1 1 138 GLN HA H -6.209 -32.425 12.414 1.00 . A A . 227 GLN HA 1 1
12 26313 1 1 138 GLN HB2 H -7.147 -29.750 13.474 1.00 . A A . 227 GLN HB2 1 1
12 26314 1 1 138 GLN HB3 H -6.971 -31.160 14.531 1.00 . A A . 227 GLN HB3 1 1
12 26315 1 1 138 GLN HE21 H -3.510 -31.763 12.389 1.00 . A A . 227 GLN HE21 1 1
12 26316 1 1 138 GLN HE22 H -3.009 -32.952 13.566 1.00 . A A . 227 GLN HE22 1 1
12 26317 1 1 138 GLN HG2 H -4.719 -30.034 12.837 1.00 . A A . 227 GLN HG2 1 1
12 26318 1 1 138 GLN HG3 H -4.996 -29.603 14.527 1.00 . A A . 227 GLN HG3 1 1
12 26319 1 1 138 GLN N N -6.829 -30.851 11.175 1.00 . A A . 227 GLN N 1 1
12 26320 1 1 138 GLN NE2 N -3.549 -32.142 13.318 1.00 . A A . 227 GLN NE2 1 1
12 26321 1 1 138 GLN O O -8.527 -33.135 13.355 1.00 . A A . 227 GLN O 1 1
12 26322 1 1 138 GLN OE1 O -4.396 -32.014 15.358 1.00 . A A . 227 GLN OE1 1 1
12 26323 1 1 139 ARG C C -10.763 -33.462 11.035 1.00 . A A . 228 ARG C 1 1
12 26324 1 1 139 ARG CA C -10.641 -32.199 11.876 1.00 . A A . 228 ARG CA 1 1
12 26325 1 1 139 ARG CB C -11.618 -31.141 11.364 1.00 . A A . 228 ARG CB 1 1
12 26326 1 1 139 ARG CD C -13.437 -31.545 13.009 1.00 . A A . 228 ARG CD 1 1
12 26327 1 1 139 ARG CG C -12.452 -30.525 12.458 1.00 . A A . 228 ARG CG 1 1
12 26328 1 1 139 ARG CZ C -15.103 -31.692 14.837 1.00 . A A . 228 ARG CZ 1 1
12 26329 1 1 139 ARG H H -9.081 -30.891 11.241 1.00 . A A . 228 ARG H 1 1
12 26330 1 1 139 ARG HA H -10.891 -32.457 12.902 1.00 . A A . 228 ARG HA 1 1
12 26331 1 1 139 ARG HB2 H -11.055 -30.355 10.874 1.00 . A A . 228 ARG HB2 1 1
12 26332 1 1 139 ARG HB3 H -12.277 -31.595 10.630 1.00 . A A . 228 ARG HB3 1 1
12 26333 1 1 139 ARG HD2 H -14.091 -31.877 12.201 1.00 . A A . 228 ARG HD2 1 1
12 26334 1 1 139 ARG HD3 H -12.885 -32.405 13.388 1.00 . A A . 228 ARG HD3 1 1
12 26335 1 1 139 ARG HE H -14.156 -30.005 14.278 1.00 . A A . 228 ARG HE 1 1
12 26336 1 1 139 ARG HG2 H -11.793 -30.183 13.257 1.00 . A A . 228 ARG HG2 1 1
12 26337 1 1 139 ARG HG3 H -13.000 -29.674 12.057 1.00 . A A . 228 ARG HG3 1 1
12 26338 1 1 139 ARG HH11 H -14.753 -33.464 13.951 1.00 . A A . 228 ARG HH11 1 1
12 26339 1 1 139 ARG HH12 H -15.934 -33.485 15.233 1.00 . A A . 228 ARG HH12 1 1
12 26340 1 1 139 ARG HH21 H -15.659 -30.100 15.915 1.00 . A A . 228 ARG HH21 1 1
12 26341 1 1 139 ARG HH22 H -16.434 -31.606 16.328 1.00 . A A . 228 ARG HH22 1 1
12 26342 1 1 139 ARG N N -9.284 -31.669 11.853 1.00 . A A . 228 ARG N 1 1
12 26343 1 1 139 ARG NE N -14.254 -30.990 14.096 1.00 . A A . 228 ARG NE 1 1
12 26344 1 1 139 ARG NH1 N -15.281 -32.979 14.665 1.00 . A A . 228 ARG NH1 1 1
12 26345 1 1 139 ARG NH2 N -15.784 -31.086 15.769 1.00 . A A . 228 ARG NH2 1 1
12 26346 1 1 139 ARG O O -11.764 -34.163 11.119 1.00 . A A . 228 ARG O 1 1
12 26347 1 1 140 GLY C C -8.916 -36.064 10.150 1.00 . A A . 229 GLY C 1 1
12 26348 1 1 140 GLY CA C -9.688 -34.963 9.450 1.00 . A A . 229 GLY CA 1 1
12 26349 1 1 140 GLY H H -8.925 -33.140 10.229 1.00 . A A . 229 GLY H 1 1
12 26350 1 1 140 GLY HA2 H -10.702 -35.308 9.254 1.00 . A A . 229 GLY HA2 1 1
12 26351 1 1 140 GLY HA3 H -9.199 -34.741 8.503 1.00 . A A . 229 GLY HA3 1 1
12 26352 1 1 140 GLY N N -9.730 -33.754 10.258 1.00 . A A . 229 GLY N 1 1
12 26353 1 1 140 GLY O O -8.516 -37.040 9.526 1.00 . A A . 229 GLY O 1 1
12 26354 1 1 141 SER C C -8.691 -37.055 13.572 1.00 . A A . 230 SER C 1 1
12 26355 1 1 141 SER CA C -7.959 -36.871 12.250 1.00 . A A . 230 SER CA 1 1
12 26356 1 1 141 SER CB C -6.523 -36.388 12.486 1.00 . A A . 230 SER CB 1 1
12 26357 1 1 141 SER H H -9.053 -35.083 11.920 1.00 . A A . 230 SER H 1 1
12 26358 1 1 141 SER HA H -7.931 -37.828 11.732 1.00 . A A . 230 SER HA 1 1
12 26359 1 1 141 SER HB2 H -6.009 -37.096 13.135 1.00 . A A . 230 SER HB2 1 1
12 26360 1 1 141 SER HB3 H -6.005 -36.344 11.529 1.00 . A A . 230 SER HB3 1 1
12 26361 1 1 141 SER HG H -7.335 -34.945 13.534 1.00 . A A . 230 SER HG 1 1
12 26362 1 1 141 SER N N -8.691 -35.897 11.446 1.00 . A A . 230 SER N 1 1
12 26363 1 1 141 SER O O -9.584 -36.269 13.903 1.00 . A A . 230 SER O 1 1
12 26364 1 1 141 SER OG O -6.497 -35.098 13.077 1.00 . A A . 230 SER OG 1 1
12 26365 1 1 142 SER C C -7.888 -39.024 16.478 1.00 . A A . 231 SER C 1 1
12 26366 1 1 142 SER CA C -8.950 -38.414 15.591 1.00 . A A . 231 SER CA 1 1
12 26367 1 1 142 SER CB C -10.070 -39.425 15.376 1.00 . A A . 231 SER CB 1 1
12 26368 1 1 142 SER H H -7.568 -38.694 14.013 1.00 . A A . 231 SER H 1 1
12 26369 1 1 142 SER HA H -9.341 -37.514 16.061 1.00 . A A . 231 SER HA 1 1
12 26370 1 1 142 SER HB2 H -10.504 -39.696 16.341 1.00 . A A . 231 SER HB2 1 1
12 26371 1 1 142 SER HB3 H -10.840 -38.984 14.742 1.00 . A A . 231 SER HB3 1 1
12 26372 1 1 142 SER HG H -8.646 -40.714 15.061 1.00 . A A . 231 SER HG 1 1
12 26373 1 1 142 SER N N -8.323 -38.090 14.314 1.00 . A A . 231 SER N 1 1
12 26374 1 1 142 SER O O -6.920 -39.549 15.888 1.00 . A A . 231 SER O 1 1
12 26375 1 1 142 SER OXT O -8.041 -39.013 17.715 1.00 . A A . 231 SER OXT 1 1
12 26376 1 1 142 SER OG O -9.552 -40.585 14.745 1.00 . A A . 231 SER OG 1 1
13 26377 1 1 1 GLY C C 1.821 -75.081 50.943 1.00 . A A . 90 GLY C 1 1
13 26378 1 1 1 GLY CA C 2.692 -76.258 51.282 1.00 . A A . 90 GLY CA 1 1
13 26379 1 1 1 GLY H1 H 4.157 -76.756 52.631 1.00 . A A . 90 GLY H1 1 1
13 26380 1 1 1 GLY H2 H 4.162 -75.163 52.203 1.00 . A A . 90 GLY H2 1 1
13 26381 1 1 1 GLY H3 H 3.014 -75.733 53.239 1.00 . A A . 90 GLY H3 1 1
13 26382 1 1 1 GLY HA2 H 3.300 -76.512 50.416 1.00 . A A . 90 GLY HA2 1 1
13 26383 1 1 1 GLY HA3 H 2.056 -77.106 51.536 1.00 . A A . 90 GLY HA3 1 1
13 26384 1 1 1 GLY N N 3.577 -75.955 52.429 1.00 . A A . 90 GLY N 1 1
13 26385 1 1 1 GLY O O 2.080 -74.000 51.444 1.00 . A A . 90 GLY O 1 1
13 26386 1 1 2 GLN C C -1.068 -74.057 51.052 1.00 . A A . 91 GLN C 1 1
13 26387 1 1 2 GLN CA C -0.155 -74.200 49.834 1.00 . A A . 91 GLN CA 1 1
13 26388 1 1 2 GLN CB C -0.989 -74.534 48.592 1.00 . A A . 91 GLN CB 1 1
13 26389 1 1 2 GLN CD C -1.044 -74.852 46.082 1.00 . A A . 91 GLN CD 1 1
13 26390 1 1 2 GLN CG C -0.170 -74.614 47.300 1.00 . A A . 91 GLN CG 1 1
13 26391 1 1 2 GLN H H 0.610 -76.186 49.740 1.00 . A A . 91 GLN H 1 1
13 26392 1 1 2 GLN HA H 0.381 -73.263 49.672 1.00 . A A . 91 GLN HA 1 1
13 26393 1 1 2 GLN HB2 H -1.489 -75.489 48.750 1.00 . A A . 91 GLN HB2 1 1
13 26394 1 1 2 GLN HB3 H -1.750 -73.763 48.471 1.00 . A A . 91 GLN HB3 1 1
13 26395 1 1 2 GLN HE21 H 0.376 -75.994 45.231 1.00 . A A . 91 GLN HE21 1 1
13 26396 1 1 2 GLN HE22 H -1.096 -75.786 44.316 1.00 . A A . 91 GLN HE22 1 1
13 26397 1 1 2 GLN HG2 H 0.371 -73.678 47.165 1.00 . A A . 91 GLN HG2 1 1
13 26398 1 1 2 GLN HG3 H 0.549 -75.426 47.381 1.00 . A A . 91 GLN HG3 1 1
13 26399 1 1 2 GLN N N 0.794 -75.274 50.126 1.00 . A A . 91 GLN N 1 1
13 26400 1 1 2 GLN NE2 N -0.545 -75.607 45.138 1.00 . A A . 91 GLN NE2 1 1
13 26401 1 1 2 GLN O O -1.088 -74.939 51.910 1.00 . A A . 91 GLN O 1 1
13 26402 1 1 2 GLN OE1 O -2.154 -74.367 46.003 1.00 . A A . 91 GLN OE1 1 1
13 26403 1 1 3 GLY C C -3.637 -71.585 51.943 1.00 . A A . 92 GLY C 1 1
13 26404 1 1 3 GLY CA C -2.728 -72.757 52.237 1.00 . A A . 92 GLY CA 1 1
13 26405 1 1 3 GLY H H -1.797 -72.269 50.394 1.00 . A A . 92 GLY H 1 1
13 26406 1 1 3 GLY HA2 H -3.333 -73.652 52.390 1.00 . A A . 92 GLY HA2 1 1
13 26407 1 1 3 GLY HA3 H -2.154 -72.552 53.140 1.00 . A A . 92 GLY HA3 1 1
13 26408 1 1 3 GLY N N -1.822 -72.971 51.123 1.00 . A A . 92 GLY N 1 1
13 26409 1 1 3 GLY O O -3.513 -70.964 50.888 1.00 . A A . 92 GLY O 1 1
13 26410 1 1 4 GLY C C -4.901 -68.898 53.266 1.00 . A A . 93 GLY C 1 1
13 26411 1 1 4 GLY CA C -5.468 -70.177 52.682 1.00 . A A . 93 GLY CA 1 1
13 26412 1 1 4 GLY H H -4.602 -71.829 53.707 1.00 . A A . 93 GLY H 1 1
13 26413 1 1 4 GLY HA2 H -5.662 -70.030 51.620 1.00 . A A . 93 GLY HA2 1 1
13 26414 1 1 4 GLY HA3 H -6.407 -70.408 53.183 1.00 . A A . 93 GLY HA3 1 1
13 26415 1 1 4 GLY N N -4.550 -71.292 52.857 1.00 . A A . 93 GLY N 1 1
13 26416 1 1 4 GLY O O -3.773 -68.875 53.738 1.00 . A A . 93 GLY O 1 1
13 26417 1 1 5 GLY C C -4.607 -65.641 52.800 1.00 . A A . 94 GLY C 1 1
13 26418 1 1 5 GLY CA C -5.264 -66.559 53.813 1.00 . A A . 94 GLY CA 1 1
13 26419 1 1 5 GLY H H -6.619 -67.898 52.857 1.00 . A A . 94 GLY H 1 1
13 26420 1 1 5 GLY HA2 H -6.133 -66.048 54.227 1.00 . A A . 94 GLY HA2 1 1
13 26421 1 1 5 GLY HA3 H -4.558 -66.745 54.624 1.00 . A A . 94 GLY HA3 1 1
13 26422 1 1 5 GLY N N -5.693 -67.833 53.250 1.00 . A A . 94 GLY N 1 1
13 26423 1 1 5 GLY O O -4.266 -64.503 53.113 1.00 . A A . 94 GLY O 1 1
13 26424 1 1 6 THR C C -4.684 -64.062 50.278 1.00 . A A . 95 THR C 1 1
13 26425 1 1 6 THR CA C -3.865 -65.334 50.498 1.00 . A A . 95 THR CA 1 1
13 26426 1 1 6 THR CB C -3.843 -66.156 49.193 1.00 . A A . 95 THR CB 1 1
13 26427 1 1 6 THR CG2 C -2.976 -65.497 48.128 1.00 . A A . 95 THR CG2 1 1
13 26428 1 1 6 THR H H -4.730 -67.069 51.370 1.00 . A A . 95 THR H 1 1
13 26429 1 1 6 THR HA H -2.847 -65.065 50.772 1.00 . A A . 95 THR HA 1 1
13 26430 1 1 6 THR HB H -4.860 -66.267 48.818 1.00 . A A . 95 THR HB 1 1
13 26431 1 1 6 THR HG1 H -3.353 -67.983 48.678 1.00 . A A . 95 THR HG1 1 1
13 26432 1 1 6 THR HG21 H -2.955 -66.127 47.239 1.00 . A A . 95 THR HG21 1 1
13 26433 1 1 6 THR HG22 H -1.959 -65.374 48.505 1.00 . A A . 95 THR HG22 1 1
13 26434 1 1 6 THR HG23 H -3.389 -64.524 47.863 1.00 . A A . 95 THR HG23 1 1
13 26435 1 1 6 THR N N -4.449 -66.126 51.577 1.00 . A A . 95 THR N 1 1
13 26436 1 1 6 THR O O -5.904 -64.117 50.122 1.00 . A A . 95 THR O 1 1
13 26437 1 1 6 THR OG1 O -3.307 -67.450 49.476 1.00 . A A . 95 THR OG1 1 1
13 26438 1 1 7 HIS C C -3.833 -60.740 49.239 1.00 . A A . 96 HIS C 1 1
13 26439 1 1 7 HIS CA C -4.688 -61.628 50.128 1.00 . A A . 96 HIS CA 1 1
13 26440 1 1 7 HIS CB C -4.882 -60.989 51.508 1.00 . A A . 96 HIS CB 1 1
13 26441 1 1 7 HIS CD2 C -7.208 -59.852 51.808 1.00 . A A . 96 HIS CD2 1 1
13 26442 1 1 7 HIS CE1 C -6.658 -57.806 51.340 1.00 . A A . 96 HIS CE1 1 1
13 26443 1 1 7 HIS CG C -5.879 -59.872 51.524 1.00 . A A . 96 HIS CG 1 1
13 26444 1 1 7 HIS H H -3.013 -62.913 50.410 1.00 . A A . 96 HIS H 1 1
13 26445 1 1 7 HIS HA H -5.661 -61.782 49.659 1.00 . A A . 96 HIS HA 1 1
13 26446 1 1 7 HIS HB2 H -5.226 -61.763 52.198 1.00 . A A . 96 HIS HB2 1 1
13 26447 1 1 7 HIS HB3 H -3.921 -60.617 51.866 1.00 . A A . 96 HIS HB3 1 1
13 26448 1 1 7 HIS HD1 H -4.654 -58.203 50.982 1.00 . A A . 96 HIS HD1 1 1
13 26449 1 1 7 HIS HD2 H -7.804 -60.714 52.091 1.00 . A A . 96 HIS HD2 1 1
13 26450 1 1 7 HIS HE1 H -6.714 -56.737 51.170 1.00 . A A . 96 HIS HE1 1 1
13 26451 1 1 7 HIS N N -4.017 -62.914 50.283 1.00 . A A . 96 HIS N 1 1
13 26452 1 1 7 HIS ND1 N -5.560 -58.543 51.231 1.00 . A A . 96 HIS ND1 1 1
13 26453 1 1 7 HIS NE2 N -7.657 -58.574 51.687 1.00 . A A . 96 HIS NE2 1 1
13 26454 1 1 7 HIS O O -2.613 -60.786 49.323 1.00 . A A . 96 HIS O 1 1
13 26455 1 1 8 SER C C -4.409 -57.705 47.425 1.00 . A A . 97 SER C 1 1
13 26456 1 1 8 SER CA C -3.761 -59.073 47.459 1.00 . A A . 97 SER CA 1 1
13 26457 1 1 8 SER CB C -3.779 -59.685 46.057 1.00 . A A . 97 SER CB 1 1
13 26458 1 1 8 SER H H -5.479 -59.937 48.371 1.00 . A A . 97 SER H 1 1
13 26459 1 1 8 SER HA H -2.729 -58.955 47.787 1.00 . A A . 97 SER HA 1 1
13 26460 1 1 8 SER HB2 H -4.809 -59.728 45.699 1.00 . A A . 97 SER HB2 1 1
13 26461 1 1 8 SER HB3 H -3.192 -59.061 45.382 1.00 . A A . 97 SER HB3 1 1
13 26462 1 1 8 SER HG H -3.157 -61.310 45.174 1.00 . A A . 97 SER HG 1 1
13 26463 1 1 8 SER N N -4.472 -59.946 48.392 1.00 . A A . 97 SER N 1 1
13 26464 1 1 8 SER O O -5.544 -57.541 47.871 1.00 . A A . 97 SER O 1 1
13 26465 1 1 8 SER OG O -3.241 -60.995 46.079 1.00 . A A . 97 SER OG 1 1
13 26466 1 1 9 GLN C C -3.878 -54.771 45.487 1.00 . A A . 98 GLN C 1 1
13 26467 1 1 9 GLN CA C -4.160 -55.344 46.870 1.00 . A A . 98 GLN CA 1 1
13 26468 1 1 9 GLN CB C -3.464 -54.476 47.927 1.00 . A A . 98 GLN CB 1 1
13 26469 1 1 9 GLN CD C -2.858 -56.167 49.761 1.00 . A A . 98 GLN CD 1 1
13 26470 1 1 9 GLN CG C -3.679 -54.945 49.383 1.00 . A A . 98 GLN CG 1 1
13 26471 1 1 9 GLN H H -2.754 -56.911 46.557 1.00 . A A . 98 GLN H 1 1
13 26472 1 1 9 GLN HA H -5.220 -55.333 47.059 1.00 . A A . 98 GLN HA 1 1
13 26473 1 1 9 GLN HB2 H -2.397 -54.442 47.713 1.00 . A A . 98 GLN HB2 1 1
13 26474 1 1 9 GLN HB3 H -3.852 -53.461 47.838 1.00 . A A . 98 GLN HB3 1 1
13 26475 1 1 9 GLN HE21 H -1.296 -55.481 48.720 1.00 . A A . 98 GLN HE21 1 1
13 26476 1 1 9 GLN HE22 H -1.065 -57.016 49.528 1.00 . A A . 98 GLN HE22 1 1
13 26477 1 1 9 GLN HG2 H -3.412 -54.131 50.054 1.00 . A A . 98 GLN HG2 1 1
13 26478 1 1 9 GLN HG3 H -4.732 -55.184 49.521 1.00 . A A . 98 GLN HG3 1 1
13 26479 1 1 9 GLN N N -3.679 -56.720 46.919 1.00 . A A . 98 GLN N 1 1
13 26480 1 1 9 GLN NE2 N -1.642 -56.224 49.301 1.00 . A A . 98 GLN NE2 1 1
13 26481 1 1 9 GLN O O -2.739 -54.779 45.041 1.00 . A A . 98 GLN O 1 1
13 26482 1 1 9 GLN OE1 O -3.339 -57.058 50.443 1.00 . A A . 98 GLN OE1 1 1
13 26483 1 1 10 TRP C C -4.935 -52.209 43.456 1.00 . A A . 99 TRP C 1 1
13 26484 1 1 10 TRP CA C -4.749 -53.723 43.468 1.00 . A A . 99 TRP CA 1 1
13 26485 1 1 10 TRP CB C -5.758 -54.371 42.517 1.00 . A A . 99 TRP CB 1 1
13 26486 1 1 10 TRP CD1 C -6.962 -56.596 42.950 1.00 . A A . 99 TRP CD1 1 1
13 26487 1 1 10 TRP CD2 C -4.784 -56.840 42.539 1.00 . A A . 99 TRP CD2 1 1
13 26488 1 1 10 TRP CE2 C -5.365 -58.128 42.751 1.00 . A A . 99 TRP CE2 1 1
13 26489 1 1 10 TRP CE3 C -3.404 -56.756 42.269 1.00 . A A . 99 TRP CE3 1 1
13 26490 1 1 10 TRP CG C -5.849 -55.869 42.669 1.00 . A A . 99 TRP CG 1 1
13 26491 1 1 10 TRP CH2 C -3.255 -59.220 42.418 1.00 . A A . 99 TRP CH2 1 1
13 26492 1 1 10 TRP CZ2 C -4.610 -59.318 42.685 1.00 . A A . 99 TRP CZ2 1 1
13 26493 1 1 10 TRP CZ3 C -2.637 -57.951 42.214 1.00 . A A . 99 TRP CZ3 1 1
13 26494 1 1 10 TRP H H -5.835 -54.311 45.214 1.00 . A A . 99 TRP H 1 1
13 26495 1 1 10 TRP HA H -3.744 -53.950 43.111 1.00 . A A . 99 TRP HA 1 1
13 26496 1 1 10 TRP HB2 H -6.743 -53.944 42.707 1.00 . A A . 99 TRP HB2 1 1
13 26497 1 1 10 TRP HB3 H -5.473 -54.136 41.490 1.00 . A A . 99 TRP HB3 1 1
13 26498 1 1 10 TRP HD1 H -7.944 -56.167 43.105 1.00 . A A . 99 TRP HD1 1 1
13 26499 1 1 10 TRP HE1 H -7.388 -58.644 43.189 1.00 . A A . 99 TRP HE1 1 1
13 26500 1 1 10 TRP HE3 H -2.933 -55.798 42.114 1.00 . A A . 99 TRP HE3 1 1
13 26501 1 1 10 TRP HH2 H -2.656 -60.119 42.364 1.00 . A A . 99 TRP HH2 1 1
13 26502 1 1 10 TRP HZ2 H -5.077 -60.278 42.839 1.00 . A A . 99 TRP HZ2 1 1
13 26503 1 1 10 TRP HZ3 H -1.577 -57.900 42.008 1.00 . A A . 99 TRP HZ3 1 1
13 26504 1 1 10 TRP N N -4.908 -54.277 44.817 1.00 . A A . 99 TRP N 1 1
13 26505 1 1 10 TRP NE1 N -6.693 -57.932 43.002 1.00 . A A . 99 TRP NE1 1 1
13 26506 1 1 10 TRP O O -4.935 -51.577 42.397 1.00 . A A . 99 TRP O 1 1
13 26507 1 1 11 ASN C C -4.025 -49.459 44.898 1.00 . A A . 100 ASN C 1 1
13 26508 1 1 11 ASN CA C -5.340 -50.200 44.785 1.00 . A A . 100 ASN CA 1 1
13 26509 1 1 11 ASN CB C -6.133 -49.907 46.056 1.00 . A A . 100 ASN CB 1 1
13 26510 1 1 11 ASN CG C -6.355 -48.430 46.247 1.00 . A A . 100 ASN CG 1 1
13 26511 1 1 11 ASN H H -5.045 -52.188 45.471 1.00 . A A . 100 ASN H 1 1
13 26512 1 1 11 ASN HA H -5.893 -49.825 43.922 1.00 . A A . 100 ASN HA 1 1
13 26513 1 1 11 ASN HB2 H -7.098 -50.410 46.005 1.00 . A A . 100 ASN HB2 1 1
13 26514 1 1 11 ASN HB3 H -5.581 -50.289 46.912 1.00 . A A . 100 ASN HB3 1 1
13 26515 1 1 11 ASN HD21 H -5.447 -48.474 48.039 1.00 . A A . 100 ASN HD21 1 1
13 26516 1 1 11 ASN HD22 H -6.008 -46.911 47.497 1.00 . A A . 100 ASN HD22 1 1
13 26517 1 1 11 ASN N N -5.107 -51.635 44.639 1.00 . A A . 100 ASN N 1 1
13 26518 1 1 11 ASN ND2 N -5.903 -47.901 47.351 1.00 . A A . 100 ASN ND2 1 1
13 26519 1 1 11 ASN O O -3.147 -49.870 45.647 1.00 . A A . 100 ASN O 1 1
13 26520 1 1 11 ASN OD1 O -6.875 -47.766 45.375 1.00 . A A . 100 ASN OD1 1 1
13 26521 1 1 12 LYS C C -3.276 -46.062 44.312 1.00 . A A . 101 LYS C 1 1
13 26522 1 1 12 LYS CA C -2.738 -47.486 44.271 1.00 . A A . 101 LYS CA 1 1
13 26523 1 1 12 LYS CB C -1.819 -47.669 43.051 1.00 . A A . 101 LYS CB 1 1
13 26524 1 1 12 LYS CD C -1.848 -50.168 42.305 1.00 . A A . 101 LYS CD 1 1
13 26525 1 1 12 LYS CE C -2.067 -49.942 40.809 1.00 . A A . 101 LYS CE 1 1
13 26526 1 1 12 LYS CG C -1.072 -49.028 42.992 1.00 . A A . 101 LYS CG 1 1
13 26527 1 1 12 LYS H H -4.677 -48.037 43.601 1.00 . A A . 101 LYS H 1 1
13 26528 1 1 12 LYS HA H -2.185 -47.699 45.190 1.00 . A A . 101 LYS HA 1 1
13 26529 1 1 12 LYS HB2 H -2.408 -47.535 42.150 1.00 . A A . 101 LYS HB2 1 1
13 26530 1 1 12 LYS HB3 H -1.069 -46.877 43.077 1.00 . A A . 101 LYS HB3 1 1
13 26531 1 1 12 LYS HD2 H -1.295 -51.097 42.443 1.00 . A A . 101 LYS HD2 1 1
13 26532 1 1 12 LYS HD3 H -2.811 -50.274 42.784 1.00 . A A . 101 LYS HD3 1 1
13 26533 1 1 12 LYS HE2 H -2.576 -48.989 40.657 1.00 . A A . 101 LYS HE2 1 1
13 26534 1 1 12 LYS HE3 H -1.102 -49.920 40.299 1.00 . A A . 101 LYS HE3 1 1
13 26535 1 1 12 LYS HG2 H -0.140 -48.880 42.457 1.00 . A A . 101 LYS HG2 1 1
13 26536 1 1 12 LYS HG3 H -0.841 -49.340 44.012 1.00 . A A . 101 LYS HG3 1 1
13 26537 1 1 12 LYS HZ1 H -3.144 -50.849 39.280 1.00 . A A . 101 LYS HZ1 1 1
13 26538 1 1 12 LYS HZ2 H -3.774 -51.131 40.784 1.00 . A A . 101 LYS HZ2 1 1
13 26539 1 1 12 LYS HZ3 H -2.411 -51.925 40.293 1.00 . A A . 101 LYS HZ3 1 1
13 26540 1 1 12 LYS N N -3.910 -48.347 44.187 1.00 . A A . 101 LYS N 1 1
13 26541 1 1 12 LYS NZ N -2.916 -51.051 40.244 1.00 . A A . 101 LYS NZ 1 1
13 26542 1 1 12 LYS O O -4.307 -45.782 43.702 1.00 . A A . 101 LYS O 1 1
13 26543 1 1 13 PRO C C -2.973 -43.058 43.783 1.00 . A A . 102 PRO C 1 1
13 26544 1 1 13 PRO CA C -3.103 -43.780 45.117 1.00 . A A . 102 PRO CA 1 1
13 26545 1 1 13 PRO CB C -2.202 -43.151 46.185 1.00 . A A . 102 PRO CB 1 1
13 26546 1 1 13 PRO CD C -1.381 -45.331 45.839 1.00 . A A . 102 PRO CD 1 1
13 26547 1 1 13 PRO CG C -0.932 -43.914 46.081 1.00 . A A . 102 PRO CG 1 1
13 26548 1 1 13 PRO HA H -4.143 -43.765 45.446 1.00 . A A . 102 PRO HA 1 1
13 26549 1 1 13 PRO HB2 H -2.038 -42.092 45.981 1.00 . A A . 102 PRO HB2 1 1
13 26550 1 1 13 PRO HB3 H -2.641 -43.290 47.174 1.00 . A A . 102 PRO HB3 1 1
13 26551 1 1 13 PRO HD2 H -0.634 -45.886 45.275 1.00 . A A . 102 PRO HD2 1 1
13 26552 1 1 13 PRO HD3 H -1.614 -45.831 46.777 1.00 . A A . 102 PRO HD3 1 1
13 26553 1 1 13 PRO HG2 H -0.345 -43.553 45.236 1.00 . A A . 102 PRO HG2 1 1
13 26554 1 1 13 PRO HG3 H -0.361 -43.842 47.008 1.00 . A A . 102 PRO HG3 1 1
13 26555 1 1 13 PRO N N -2.609 -45.158 45.044 1.00 . A A . 102 PRO N 1 1
13 26556 1 1 13 PRO O O -2.198 -43.457 42.917 1.00 . A A . 102 PRO O 1 1
13 26557 1 1 14 SER C C -3.672 -39.723 42.780 1.00 . A A . 103 SER C 1 1
13 26558 1 1 14 SER CA C -3.736 -41.194 42.402 1.00 . A A . 103 SER CA 1 1
13 26559 1 1 14 SER CB C -4.991 -41.474 41.592 1.00 . A A . 103 SER CB 1 1
13 26560 1 1 14 SER H H -4.340 -41.693 44.381 1.00 . A A . 103 SER H 1 1
13 26561 1 1 14 SER HA H -2.877 -41.445 41.800 1.00 . A A . 103 SER HA 1 1
13 26562 1 1 14 SER HB2 H -5.849 -41.264 42.210 1.00 . A A . 103 SER HB2 1 1
13 26563 1 1 14 SER HB3 H -5.011 -40.827 40.715 1.00 . A A . 103 SER HB3 1 1
13 26564 1 1 14 SER HG H -4.783 -43.388 41.922 1.00 . A A . 103 SER HG 1 1
13 26565 1 1 14 SER N N -3.738 -41.991 43.626 1.00 . A A . 103 SER N 1 1
13 26566 1 1 14 SER O O -4.038 -39.357 43.893 1.00 . A A . 103 SER O 1 1
13 26567 1 1 14 SER OG O -5.028 -42.828 41.177 1.00 . A A . 103 SER OG 1 1
13 26568 1 1 15 LYS C C -3.816 -36.663 41.039 1.00 . A A . 104 LYS C 1 1
13 26569 1 1 15 LYS CA C -3.067 -37.448 42.116 1.00 . A A . 104 LYS CA 1 1
13 26570 1 1 15 LYS CB C -1.581 -37.062 42.108 1.00 . A A . 104 LYS CB 1 1
13 26571 1 1 15 LYS CD C 0.142 -35.229 42.250 1.00 . A A . 104 LYS CD 1 1
13 26572 1 1 15 LYS CE C 0.359 -33.738 42.514 1.00 . A A . 104 LYS CE 1 1
13 26573 1 1 15 LYS CG C -1.325 -35.593 42.408 1.00 . A A . 104 LYS CG 1 1
13 26574 1 1 15 LYS H H -2.927 -39.237 40.955 1.00 . A A . 104 LYS H 1 1
13 26575 1 1 15 LYS HA H -3.491 -37.220 43.093 1.00 . A A . 104 LYS HA 1 1
13 26576 1 1 15 LYS HB2 H -1.062 -37.666 42.850 1.00 . A A . 104 LYS HB2 1 1
13 26577 1 1 15 LYS HB3 H -1.173 -37.291 41.125 1.00 . A A . 104 LYS HB3 1 1
13 26578 1 1 15 LYS HD2 H 0.734 -35.812 42.959 1.00 . A A . 104 LYS HD2 1 1
13 26579 1 1 15 LYS HD3 H 0.465 -35.466 41.236 1.00 . A A . 104 LYS HD3 1 1
13 26580 1 1 15 LYS HE2 H 0.022 -33.503 43.526 1.00 . A A . 104 LYS HE2 1 1
13 26581 1 1 15 LYS HE3 H 1.427 -33.516 42.442 1.00 . A A . 104 LYS HE3 1 1
13 26582 1 1 15 LYS HG2 H -1.908 -34.991 41.719 1.00 . A A . 104 LYS HG2 1 1
13 26583 1 1 15 LYS HG3 H -1.642 -35.372 43.427 1.00 . A A . 104 LYS HG3 1 1
13 26584 1 1 15 LYS HZ1 H -0.289 -31.902 41.768 1.00 . A A . 104 LYS HZ1 1 1
13 26585 1 1 15 LYS HZ2 H -1.380 -33.121 41.532 1.00 . A A . 104 LYS HZ2 1 1
13 26586 1 1 15 LYS HZ3 H -0.029 -33.029 40.592 1.00 . A A . 104 LYS HZ3 1 1
13 26587 1 1 15 LYS N N -3.201 -38.887 41.863 1.00 . A A . 104 LYS N 1 1
13 26588 1 1 15 LYS NZ N -0.395 -32.878 41.522 1.00 . A A . 104 LYS NZ 1 1
13 26589 1 1 15 LYS O O -3.690 -36.967 39.852 1.00 . A A . 104 LYS O 1 1
13 26590 1 1 16 PRO C C -4.388 -33.928 39.611 1.00 . A A . 105 PRO C 1 1
13 26591 1 1 16 PRO CA C -5.303 -34.855 40.415 1.00 . A A . 105 PRO CA 1 1
13 26592 1 1 16 PRO CB C -6.300 -34.046 41.249 1.00 . A A . 105 PRO CB 1 1
13 26593 1 1 16 PRO CD C -4.877 -35.133 42.790 1.00 . A A . 105 PRO CD 1 1
13 26594 1 1 16 PRO CG C -5.599 -33.834 42.536 1.00 . A A . 105 PRO CG 1 1
13 26595 1 1 16 PRO HA H -5.841 -35.517 39.738 1.00 . A A . 105 PRO HA 1 1
13 26596 1 1 16 PRO HB2 H -6.527 -33.093 40.769 1.00 . A A . 105 PRO HB2 1 1
13 26597 1 1 16 PRO HB3 H -7.210 -34.624 41.410 1.00 . A A . 105 PRO HB3 1 1
13 26598 1 1 16 PRO HD2 H -3.951 -34.957 43.335 1.00 . A A . 105 PRO HD2 1 1
13 26599 1 1 16 PRO HD3 H -5.516 -35.836 43.325 1.00 . A A . 105 PRO HD3 1 1
13 26600 1 1 16 PRO HG2 H -4.882 -33.019 42.441 1.00 . A A . 105 PRO HG2 1 1
13 26601 1 1 16 PRO HG3 H -6.313 -33.628 43.333 1.00 . A A . 105 PRO HG3 1 1
13 26602 1 1 16 PRO N N -4.594 -35.638 41.432 1.00 . A A . 105 PRO N 1 1
13 26603 1 1 16 PRO O O -3.289 -33.555 40.052 1.00 . A A . 105 PRO O 1 1
13 26604 1 1 17 LYS C C -5.192 -31.546 37.126 1.00 . A A . 106 LYS C 1 1
13 26605 1 1 17 LYS CA C -4.189 -32.611 37.546 1.00 . A A . 106 LYS CA 1 1
13 26606 1 1 17 LYS CB C -3.655 -33.366 36.328 1.00 . A A . 106 LYS CB 1 1
13 26607 1 1 17 LYS CD C -4.182 -34.838 34.346 1.00 . A A . 106 LYS CD 1 1
13 26608 1 1 17 LYS CE C -5.316 -35.416 33.489 1.00 . A A . 106 LYS CE 1 1
13 26609 1 1 17 LYS CG C -4.745 -33.967 35.468 1.00 . A A . 106 LYS CG 1 1
13 26610 1 1 17 LYS H H -5.774 -33.873 38.144 1.00 . A A . 106 LYS H 1 1
13 26611 1 1 17 LYS HA H -3.370 -32.147 38.060 1.00 . A A . 106 LYS HA 1 1
13 26612 1 1 17 LYS HB2 H -3.056 -32.686 35.718 1.00 . A A . 106 LYS HB2 1 1
13 26613 1 1 17 LYS HB3 H -3.026 -34.172 36.692 1.00 . A A . 106 LYS HB3 1 1
13 26614 1 1 17 LYS HD2 H -3.523 -34.237 33.720 1.00 . A A . 106 LYS HD2 1 1
13 26615 1 1 17 LYS HD3 H -3.611 -35.658 34.785 1.00 . A A . 106 LYS HD3 1 1
13 26616 1 1 17 LYS HE2 H -5.990 -35.985 34.133 1.00 . A A . 106 LYS HE2 1 1
13 26617 1 1 17 LYS HE3 H -5.876 -34.592 33.042 1.00 . A A . 106 LYS HE3 1 1
13 26618 1 1 17 LYS HG2 H -5.387 -34.572 36.100 1.00 . A A . 106 LYS HG2 1 1
13 26619 1 1 17 LYS HG3 H -5.332 -33.159 35.037 1.00 . A A . 106 LYS HG3 1 1
13 26620 1 1 17 LYS HZ1 H -5.579 -36.678 31.854 1.00 . A A . 106 LYS HZ1 1 1
13 26621 1 1 17 LYS HZ2 H -4.291 -37.091 32.797 1.00 . A A . 106 LYS HZ2 1 1
13 26622 1 1 17 LYS HZ3 H -4.188 -35.795 31.780 1.00 . A A . 106 LYS HZ3 1 1
13 26623 1 1 17 LYS N N -4.874 -33.539 38.439 1.00 . A A . 106 LYS N 1 1
13 26624 1 1 17 LYS NZ N -4.801 -36.317 32.392 1.00 . A A . 106 LYS NZ 1 1
13 26625 1 1 17 LYS O O -6.393 -31.798 37.136 1.00 . A A . 106 LYS O 1 1
13 26626 1 1 18 THR C C -4.873 -28.727 35.041 1.00 . A A . 107 THR C 1 1
13 26627 1 1 18 THR CA C -5.549 -29.282 36.284 1.00 . A A . 107 THR CA 1 1
13 26628 1 1 18 THR CB C -5.663 -28.157 37.343 1.00 . A A . 107 THR CB 1 1
13 26629 1 1 18 THR CG2 C -6.389 -28.640 38.590 1.00 . A A . 107 THR CG2 1 1
13 26630 1 1 18 THR H H -3.707 -30.213 36.769 1.00 . A A . 107 THR H 1 1
13 26631 1 1 18 THR HA H -6.542 -29.652 36.029 1.00 . A A . 107 THR HA 1 1
13 26632 1 1 18 THR HB H -6.204 -27.312 36.916 1.00 . A A . 107 THR HB 1 1
13 26633 1 1 18 THR HG1 H -4.436 -27.021 38.360 1.00 . A A . 107 THR HG1 1 1
13 26634 1 1 18 THR HG21 H -7.353 -29.072 38.313 1.00 . A A . 107 THR HG21 1 1
13 26635 1 1 18 THR HG22 H -6.555 -27.799 39.262 1.00 . A A . 107 THR HG22 1 1
13 26636 1 1 18 THR HG23 H -5.788 -29.393 39.100 1.00 . A A . 107 THR HG23 1 1
13 26637 1 1 18 THR N N -4.702 -30.376 36.754 1.00 . A A . 107 THR N 1 1
13 26638 1 1 18 THR O O -3.684 -28.974 34.829 1.00 . A A . 107 THR O 1 1
13 26639 1 1 18 THR OG1 O -4.352 -27.741 37.730 1.00 . A A . 107 THR OG1 1 1
13 26640 1 1 19 ASN C C -6.025 -26.340 32.499 1.00 . A A . 108 ASN C 1 1
13 26641 1 1 19 ASN CA C -5.059 -27.406 32.998 1.00 . A A . 108 ASN CA 1 1
13 26642 1 1 19 ASN CB C -4.869 -28.470 31.911 1.00 . A A . 108 ASN CB 1 1
13 26643 1 1 19 ASN CG C -3.640 -28.230 31.083 1.00 . A A . 108 ASN CG 1 1
13 26644 1 1 19 ASN H H -6.599 -27.855 34.397 1.00 . A A . 108 ASN H 1 1
13 26645 1 1 19 ASN HA H -4.094 -26.952 33.233 1.00 . A A . 108 ASN HA 1 1
13 26646 1 1 19 ASN HB2 H -4.779 -29.445 32.385 1.00 . A A . 108 ASN HB2 1 1
13 26647 1 1 19 ASN HB3 H -5.744 -28.481 31.261 1.00 . A A . 108 ASN HB3 1 1
13 26648 1 1 19 ASN HD21 H -2.791 -29.887 31.835 1.00 . A A . 108 ASN HD21 1 1
13 26649 1 1 19 ASN HD22 H -1.835 -28.988 30.680 1.00 . A A . 108 ASN HD22 1 1
13 26650 1 1 19 ASN N N -5.616 -28.012 34.206 1.00 . A A . 108 ASN N 1 1
13 26651 1 1 19 ASN ND2 N -2.683 -29.107 31.205 1.00 . A A . 108 ASN ND2 1 1
13 26652 1 1 19 ASN O O -7.223 -26.452 32.736 1.00 . A A . 108 ASN O 1 1
13 26653 1 1 19 ASN OD1 O -3.542 -27.249 30.361 1.00 . A A . 108 ASN OD1 1 1
13 26654 1 1 20 MET C C -5.551 -23.646 30.079 1.00 . A A . 109 MET C 1 1
13 26655 1 1 20 MET CA C -6.356 -24.294 31.200 1.00 . A A . 109 MET CA 1 1
13 26656 1 1 20 MET CB C -6.772 -23.240 32.239 1.00 . A A . 109 MET CB 1 1
13 26657 1 1 20 MET CE C -6.685 -22.371 35.539 1.00 . A A . 109 MET CE 1 1
13 26658 1 1 20 MET CG C -5.607 -22.552 32.953 1.00 . A A . 109 MET CG 1 1
13 26659 1 1 20 MET H H -4.520 -25.287 31.631 1.00 . A A . 109 MET H 1 1
13 26660 1 1 20 MET HA H -7.251 -24.754 30.780 1.00 . A A . 109 MET HA 1 1
13 26661 1 1 20 MET HB2 H -7.369 -22.477 31.739 1.00 . A A . 109 MET HB2 1 1
13 26662 1 1 20 MET HB3 H -7.399 -23.723 32.988 1.00 . A A . 109 MET HB3 1 1
13 26663 1 1 20 MET HE1 H -7.492 -23.035 35.231 1.00 . A A . 109 MET HE1 1 1
13 26664 1 1 20 MET HE2 H -5.834 -22.962 35.878 1.00 . A A . 109 MET HE2 1 1
13 26665 1 1 20 MET HE3 H -7.033 -21.737 36.357 1.00 . A A . 109 MET HE3 1 1
13 26666 1 1 20 MET HG2 H -5.007 -23.300 33.471 1.00 . A A . 109 MET HG2 1 1
13 26667 1 1 20 MET HG3 H -4.985 -22.050 32.212 1.00 . A A . 109 MET HG3 1 1
13 26668 1 1 20 MET N N -5.518 -25.333 31.802 1.00 . A A . 109 MET N 1 1
13 26669 1 1 20 MET O O -4.323 -23.547 30.177 1.00 . A A . 109 MET O 1 1
13 26670 1 1 20 MET SD S -6.184 -21.329 34.145 1.00 . A A . 109 MET SD 1 1
13 26671 1 1 21 LYS C C -6.473 -21.832 26.937 1.00 . A A . 110 LYS C 1 1
13 26672 1 1 21 LYS CA C -5.530 -22.614 27.864 1.00 . A A . 110 LYS CA 1 1
13 26673 1 1 21 LYS CB C -4.777 -23.698 27.070 1.00 . A A . 110 LYS CB 1 1
13 26674 1 1 21 LYS CD C -2.802 -24.249 25.547 1.00 . A A . 110 LYS CD 1 1
13 26675 1 1 21 LYS CE C -2.116 -25.226 26.529 1.00 . A A . 110 LYS CE 1 1
13 26676 1 1 21 LYS CG C -3.603 -23.144 26.257 1.00 . A A . 110 LYS CG 1 1
13 26677 1 1 21 LYS H H -7.221 -23.365 28.955 1.00 . A A . 110 LYS H 1 1
13 26678 1 1 21 LYS HA H -4.791 -21.918 28.261 1.00 . A A . 110 LYS HA 1 1
13 26679 1 1 21 LYS HB2 H -4.390 -24.423 27.780 1.00 . A A . 110 LYS HB2 1 1
13 26680 1 1 21 LYS HB3 H -5.469 -24.218 26.406 1.00 . A A . 110 LYS HB3 1 1
13 26681 1 1 21 LYS HD2 H -3.475 -24.813 24.900 1.00 . A A . 110 LYS HD2 1 1
13 26682 1 1 21 LYS HD3 H -2.037 -23.779 24.926 1.00 . A A . 110 LYS HD3 1 1
13 26683 1 1 21 LYS HE2 H -2.883 -25.769 27.084 1.00 . A A . 110 LYS HE2 1 1
13 26684 1 1 21 LYS HE3 H -1.534 -25.950 25.952 1.00 . A A . 110 LYS HE3 1 1
13 26685 1 1 21 LYS HG2 H -3.987 -22.450 25.509 1.00 . A A . 110 LYS HG2 1 1
13 26686 1 1 21 LYS HG3 H -2.939 -22.597 26.925 1.00 . A A . 110 LYS HG3 1 1
13 26687 1 1 21 LYS HZ1 H -1.743 -23.892 28.079 1.00 . A A . 110 LYS HZ1 1 1
13 26688 1 1 21 LYS HZ2 H -0.493 -24.014 27.008 1.00 . A A . 110 LYS HZ2 1 1
13 26689 1 1 21 LYS HZ3 H -0.762 -25.216 28.106 1.00 . A A . 110 LYS HZ3 1 1
13 26690 1 1 21 LYS N N -6.220 -23.234 29.005 1.00 . A A . 110 LYS N 1 1
13 26691 1 1 21 LYS NZ N -1.204 -24.530 27.509 1.00 . A A . 110 LYS NZ 1 1
13 26692 1 1 21 LYS O O -6.766 -22.262 25.831 1.00 . A A . 110 LYS O 1 1
13 26693 1 1 22 HIS C C -7.534 -18.374 26.842 1.00 . A A . 111 HIS C 1 1
13 26694 1 1 22 HIS CA C -7.827 -19.839 26.569 1.00 . A A . 111 HIS CA 1 1
13 26695 1 1 22 HIS CB C -9.300 -20.125 26.866 1.00 . A A . 111 HIS CB 1 1
13 26696 1 1 22 HIS CD2 C -10.652 -19.475 24.736 1.00 . A A . 111 HIS CD2 1 1
13 26697 1 1 22 HIS CE1 C -11.637 -17.688 25.478 1.00 . A A . 111 HIS CE1 1 1
13 26698 1 1 22 HIS CG C -10.241 -19.322 26.022 1.00 . A A . 111 HIS CG 1 1
13 26699 1 1 22 HIS H H -6.705 -20.358 28.317 1.00 . A A . 111 HIS H 1 1
13 26700 1 1 22 HIS HA H -7.639 -20.045 25.513 1.00 . A A . 111 HIS HA 1 1
13 26701 1 1 22 HIS HB2 H -9.491 -21.184 26.688 1.00 . A A . 111 HIS HB2 1 1
13 26702 1 1 22 HIS HB3 H -9.500 -19.909 27.917 1.00 . A A . 111 HIS HB3 1 1
13 26703 1 1 22 HIS HD1 H -10.800 -17.760 27.378 1.00 . A A . 111 HIS HD1 1 1
13 26704 1 1 22 HIS HD2 H -10.344 -20.270 24.068 1.00 . A A . 111 HIS HD2 1 1
13 26705 1 1 22 HIS HE1 H -12.263 -16.801 25.532 1.00 . A A . 111 HIS HE1 1 1
13 26706 1 1 22 HIS N N -6.956 -20.685 27.394 1.00 . A A . 111 HIS N 1 1
13 26707 1 1 22 HIS ND1 N -10.888 -18.164 26.467 1.00 . A A . 111 HIS ND1 1 1
13 26708 1 1 22 HIS NE2 N -11.510 -18.462 24.433 1.00 . A A . 111 HIS NE2 1 1
13 26709 1 1 22 HIS O O -7.616 -17.940 27.982 1.00 . A A . 111 HIS O 1 1
13 26710 1 1 23 MET C C -7.487 -15.512 24.687 1.00 . A A . 112 MET C 1 1
13 26711 1 1 23 MET CA C -6.898 -16.199 25.912 1.00 . A A . 112 MET CA 1 1
13 26712 1 1 23 MET CB C -5.381 -15.967 25.943 1.00 . A A . 112 MET CB 1 1
13 26713 1 1 23 MET CE C -2.403 -16.903 28.726 1.00 . A A . 112 MET CE 1 1
13 26714 1 1 23 MET CG C -4.693 -16.517 27.187 1.00 . A A . 112 MET CG 1 1
13 26715 1 1 23 MET H H -7.154 -18.036 24.876 1.00 . A A . 112 MET H 1 1
13 26716 1 1 23 MET HA H -7.350 -15.787 26.815 1.00 . A A . 112 MET HA 1 1
13 26717 1 1 23 MET HB2 H -4.939 -16.437 25.063 1.00 . A A . 112 MET HB2 1 1
13 26718 1 1 23 MET HB3 H -5.189 -14.896 25.892 1.00 . A A . 112 MET HB3 1 1
13 26719 1 1 23 MET HE1 H -2.678 -17.953 28.804 1.00 . A A . 112 MET HE1 1 1
13 26720 1 1 23 MET HE2 H -1.321 -16.804 28.828 1.00 . A A . 112 MET HE2 1 1
13 26721 1 1 23 MET HE3 H -2.891 -16.337 29.520 1.00 . A A . 112 MET HE3 1 1
13 26722 1 1 23 MET HG2 H -5.096 -16.013 28.067 1.00 . A A . 112 MET HG2 1 1
13 26723 1 1 23 MET HG3 H -4.893 -17.584 27.267 1.00 . A A . 112 MET HG3 1 1
13 26724 1 1 23 MET N N -7.197 -17.628 25.800 1.00 . A A . 112 MET N 1 1
13 26725 1 1 23 MET O O -7.751 -16.174 23.684 1.00 . A A . 112 MET O 1 1
13 26726 1 1 23 MET SD S -2.914 -16.258 27.123 1.00 . A A . 112 MET SD 1 1
13 26727 1 1 24 ALA C C -7.766 -11.961 24.077 1.00 . A A . 113 ALA C 1 1
13 26728 1 1 24 ALA CA C -8.166 -13.378 23.671 1.00 . A A . 113 ALA CA 1 1
13 26729 1 1 24 ALA CB C -9.698 -13.498 23.537 1.00 . A A . 113 ALA CB 1 1
13 26730 1 1 24 ALA H H -7.442 -13.712 25.632 1.00 . A A . 113 ALA H 1 1
13 26731 1 1 24 ALA HA H -7.678 -13.661 22.737 1.00 . A A . 113 ALA HA 1 1
13 26732 1 1 24 ALA HB1 H -9.964 -14.528 23.302 1.00 . A A . 113 ALA HB1 1 1
13 26733 1 1 24 ALA HB2 H -10.173 -13.202 24.473 1.00 . A A . 113 ALA HB2 1 1
13 26734 1 1 24 ALA HB3 H -10.048 -12.846 22.734 1.00 . A A . 113 ALA HB3 1 1
13 26735 1 1 24 ALA N N -7.678 -14.203 24.773 1.00 . A A . 113 ALA N 1 1
13 26736 1 1 24 ALA O O -7.457 -11.748 25.247 1.00 . A A . 113 ALA O 1 1
13 26737 1 1 25 GLY C C -6.719 -8.847 22.415 1.00 . A A . 114 GLY C 1 1
13 26738 1 1 25 GLY CA C -7.447 -9.631 23.493 1.00 . A A . 114 GLY CA 1 1
13 26739 1 1 25 GLY H H -8.045 -11.226 22.201 1.00 . A A . 114 GLY H 1 1
13 26740 1 1 25 GLY HA2 H -8.365 -9.100 23.740 1.00 . A A . 114 GLY HA2 1 1
13 26741 1 1 25 GLY HA3 H -6.814 -9.637 24.381 1.00 . A A . 114 GLY HA3 1 1
13 26742 1 1 25 GLY N N -7.787 -11.009 23.149 1.00 . A A . 114 GLY N 1 1
13 26743 1 1 25 GLY O O -5.614 -8.375 22.642 1.00 . A A . 114 GLY O 1 1
13 26744 1 1 26 ALA C C -7.887 -7.390 19.295 1.00 . A A . 115 ALA C 1 1
13 26745 1 1 26 ALA CA C -6.743 -7.922 20.157 1.00 . A A . 115 ALA CA 1 1
13 26746 1 1 26 ALA CB C -5.803 -8.806 19.316 1.00 . A A . 115 ALA CB 1 1
13 26747 1 1 26 ALA H H -8.248 -9.091 21.095 1.00 . A A . 115 ALA H 1 1
13 26748 1 1 26 ALA HA H -6.182 -7.082 20.571 1.00 . A A . 115 ALA HA 1 1
13 26749 1 1 26 ALA HB1 H -6.363 -9.641 18.895 1.00 . A A . 115 ALA HB1 1 1
13 26750 1 1 26 ALA HB2 H -5.372 -8.215 18.507 1.00 . A A . 115 ALA HB2 1 1
13 26751 1 1 26 ALA HB3 H -5.000 -9.187 19.949 1.00 . A A . 115 ALA HB3 1 1
13 26752 1 1 26 ALA N N -7.330 -8.701 21.246 1.00 . A A . 115 ALA N 1 1
13 26753 1 1 26 ALA O O -8.915 -8.053 19.171 1.00 . A A . 115 ALA O 1 1
13 26754 1 1 27 ALA C C -7.967 -4.690 16.838 1.00 . A A . 116 ALA C 1 1
13 26755 1 1 27 ALA CA C -8.693 -5.621 17.814 1.00 . A A . 116 ALA CA 1 1
13 26756 1 1 27 ALA CB C -9.733 -4.832 18.631 1.00 . A A . 116 ALA CB 1 1
13 26757 1 1 27 ALA H H -6.838 -5.708 18.844 1.00 . A A . 116 ALA H 1 1
13 26758 1 1 27 ALA HA H -9.195 -6.410 17.252 1.00 . A A . 116 ALA HA 1 1
13 26759 1 1 27 ALA HB1 H -10.465 -4.385 17.958 1.00 . A A . 116 ALA HB1 1 1
13 26760 1 1 27 ALA HB2 H -10.243 -5.507 19.321 1.00 . A A . 116 ALA HB2 1 1
13 26761 1 1 27 ALA HB3 H -9.233 -4.044 19.197 1.00 . A A . 116 ALA HB3 1 1
13 26762 1 1 27 ALA N N -7.700 -6.217 18.703 1.00 . A A . 116 ALA N 1 1
13 26763 1 1 27 ALA O O -7.031 -3.999 17.228 1.00 . A A . 116 ALA O 1 1
13 26764 1 1 28 ALA C C -8.861 -3.675 13.428 1.00 . A A . 117 ALA C 1 1
13 26765 1 1 28 ALA CA C -7.816 -3.845 14.539 1.00 . A A . 117 ALA CA 1 1
13 26766 1 1 28 ALA CB C -6.535 -4.499 13.979 1.00 . A A . 117 ALA CB 1 1
13 26767 1 1 28 ALA H H -9.160 -5.298 15.321 1.00 . A A . 117 ALA H 1 1
13 26768 1 1 28 ALA HA H -7.569 -2.868 14.958 1.00 . A A . 117 ALA HA 1 1
13 26769 1 1 28 ALA HB1 H -6.765 -5.495 13.594 1.00 . A A . 117 ALA HB1 1 1
13 26770 1 1 28 ALA HB2 H -6.137 -3.885 13.170 1.00 . A A . 117 ALA HB2 1 1
13 26771 1 1 28 ALA HB3 H -5.789 -4.579 14.770 1.00 . A A . 117 ALA HB3 1 1
13 26772 1 1 28 ALA N N -8.399 -4.692 15.583 1.00 . A A . 117 ALA N 1 1
13 26773 1 1 28 ALA O O -8.890 -4.453 12.481 1.00 . A A . 117 ALA O 1 1
13 26774 1 1 29 ALA C C -11.185 -1.029 12.628 1.00 . A A . 118 ALA C 1 1
13 26775 1 1 29 ALA CA C -10.836 -2.508 12.628 1.00 . A A . 118 ALA CA 1 1
13 26776 1 1 29 ALA CB C -12.056 -3.352 13.050 1.00 . A A . 118 ALA CB 1 1
13 26777 1 1 29 ALA H H -9.694 -2.055 14.351 1.00 . A A . 118 ALA H 1 1
13 26778 1 1 29 ALA HA H -10.514 -2.803 11.629 1.00 . A A . 118 ALA HA 1 1
13 26779 1 1 29 ALA HB1 H -12.879 -3.184 12.355 1.00 . A A . 118 ALA HB1 1 1
13 26780 1 1 29 ALA HB2 H -11.789 -4.409 13.039 1.00 . A A . 118 ALA HB2 1 1
13 26781 1 1 29 ALA HB3 H -12.370 -3.067 14.055 1.00 . A A . 118 ALA HB3 1 1
13 26782 1 1 29 ALA N N -9.750 -2.703 13.575 1.00 . A A . 118 ALA N 1 1
13 26783 1 1 29 ALA O O -10.795 -0.301 13.538 1.00 . A A . 118 ALA O 1 1
13 26784 1 1 30 GLY C C -13.371 0.930 10.438 1.00 . A A . 119 GLY C 1 1
13 26785 1 1 30 GLY CA C -12.366 0.786 11.561 1.00 . A A . 119 GLY CA 1 1
13 26786 1 1 30 GLY H H -12.245 -1.230 10.902 1.00 . A A . 119 GLY H 1 1
13 26787 1 1 30 GLY HA2 H -12.828 1.062 12.509 1.00 . A A . 119 GLY HA2 1 1
13 26788 1 1 30 GLY HA3 H -11.505 1.426 11.378 1.00 . A A . 119 GLY HA3 1 1
13 26789 1 1 30 GLY N N -11.937 -0.597 11.630 1.00 . A A . 119 GLY N 1 1
13 26790 1 1 30 GLY O O -13.480 0.035 9.604 1.00 . A A . 119 GLY O 1 1
13 26791 1 1 31 ALA C C -14.528 2.784 8.085 1.00 . A A . 120 ALA C 1 1
13 26792 1 1 31 ALA CA C -15.142 2.242 9.387 1.00 . A A . 120 ALA CA 1 1
13 26793 1 1 31 ALA CB C -16.215 3.206 9.923 1.00 . A A . 120 ALA CB 1 1
13 26794 1 1 31 ALA H H -13.987 2.741 11.110 1.00 . A A . 120 ALA H 1 1
13 26795 1 1 31 ALA HA H -15.617 1.284 9.168 1.00 . A A . 120 ALA HA 1 1
13 26796 1 1 31 ALA HB1 H -16.671 2.787 10.820 1.00 . A A . 120 ALA HB1 1 1
13 26797 1 1 31 ALA HB2 H -15.761 4.170 10.160 1.00 . A A . 120 ALA HB2 1 1
13 26798 1 1 31 ALA HB3 H -16.985 3.352 9.163 1.00 . A A . 120 ALA HB3 1 1
13 26799 1 1 31 ALA N N -14.114 2.028 10.410 1.00 . A A . 120 ALA N 1 1
13 26800 1 1 31 ALA O O -14.668 3.961 7.769 1.00 . A A . 120 ALA O 1 1
13 26801 1 1 32 VAL C C -13.535 1.356 4.992 1.00 . A A . 121 VAL C 1 1
13 26802 1 1 32 VAL CA C -13.163 2.323 6.111 1.00 . A A . 121 VAL CA 1 1
13 26803 1 1 32 VAL CB C -11.607 2.330 6.282 1.00 . A A . 121 VAL CB 1 1
13 26804 1 1 32 VAL CG1 C -10.915 2.796 4.986 1.00 . A A . 121 VAL CG1 1 1
13 26805 1 1 32 VAL CG2 C -11.196 3.256 7.445 1.00 . A A . 121 VAL CG2 1 1
13 26806 1 1 32 VAL H H -13.732 0.965 7.667 1.00 . A A . 121 VAL H 1 1
13 26807 1 1 32 VAL HA H -13.489 3.324 5.835 1.00 . A A . 121 VAL HA 1 1
13 26808 1 1 32 VAL HB H -11.275 1.320 6.513 1.00 . A A . 121 VAL HB 1 1
13 26809 1 1 32 VAL HG11 H -9.836 2.837 5.143 1.00 . A A . 121 VAL HG11 1 1
13 26810 1 1 32 VAL HG12 H -11.126 2.093 4.180 1.00 . A A . 121 VAL HG12 1 1
13 26811 1 1 32 VAL HG13 H -11.275 3.788 4.707 1.00 . A A . 121 VAL HG13 1 1
13 26812 1 1 32 VAL HG21 H -11.573 2.855 8.384 1.00 . A A . 121 VAL HG21 1 1
13 26813 1 1 32 VAL HG22 H -10.109 3.317 7.499 1.00 . A A . 121 VAL HG22 1 1
13 26814 1 1 32 VAL HG23 H -11.607 4.255 7.288 1.00 . A A . 121 VAL HG23 1 1
13 26815 1 1 32 VAL N N -13.828 1.927 7.356 1.00 . A A . 121 VAL N 1 1
13 26816 1 1 32 VAL O O -13.339 0.147 5.116 1.00 . A A . 121 VAL O 1 1
13 26817 1 1 33 VAL C C -13.720 1.678 1.489 1.00 . A A . 122 VAL C 1 1
13 26818 1 1 33 VAL CA C -14.393 1.081 2.722 1.00 . A A . 122 VAL CA 1 1
13 26819 1 1 33 VAL CB C -15.937 0.982 2.495 1.00 . A A . 122 VAL CB 1 1
13 26820 1 1 33 VAL CG1 C -16.597 0.207 3.641 1.00 . A A . 122 VAL CG1 1 1
13 26821 1 1 33 VAL CG2 C -16.576 2.376 2.369 1.00 . A A . 122 VAL CG2 1 1
13 26822 1 1 33 VAL H H -14.194 2.888 3.835 1.00 . A A . 122 VAL H 1 1
13 26823 1 1 33 VAL HA H -14.007 0.077 2.868 1.00 . A A . 122 VAL HA 1 1
13 26824 1 1 33 VAL HB H -16.113 0.434 1.569 1.00 . A A . 122 VAL HB 1 1
13 26825 1 1 33 VAL HG11 H -16.131 -0.774 3.741 1.00 . A A . 122 VAL HG11 1 1
13 26826 1 1 33 VAL HG12 H -16.484 0.754 4.578 1.00 . A A . 122 VAL HG12 1 1
13 26827 1 1 33 VAL HG13 H -17.660 0.073 3.431 1.00 . A A . 122 VAL HG13 1 1
13 26828 1 1 33 VAL HG21 H -17.638 2.269 2.141 1.00 . A A . 122 VAL HG21 1 1
13 26829 1 1 33 VAL HG22 H -16.469 2.924 3.306 1.00 . A A . 122 VAL HG22 1 1
13 26830 1 1 33 VAL HG23 H -16.096 2.937 1.566 1.00 . A A . 122 VAL HG23 1 1
13 26831 1 1 33 VAL N N -14.055 1.889 3.894 1.00 . A A . 122 VAL N 1 1
13 26832 1 1 33 VAL O O -13.372 2.851 1.466 1.00 . A A . 122 VAL O 1 1
13 26833 1 1 34 GLY C C -13.296 0.415 -1.932 1.00 . A A . 123 GLY C 1 1
13 26834 1 1 34 GLY CA C -12.851 1.256 -0.749 1.00 . A A . 123 GLY CA 1 1
13 26835 1 1 34 GLY H H -13.802 -0.114 0.575 1.00 . A A . 123 GLY H 1 1
13 26836 1 1 34 GLY HA2 H -13.077 2.304 -0.953 1.00 . A A . 123 GLY HA2 1 1
13 26837 1 1 34 GLY HA3 H -11.774 1.148 -0.622 1.00 . A A . 123 GLY HA3 1 1
13 26838 1 1 34 GLY N N -13.523 0.843 0.479 1.00 . A A . 123 GLY N 1 1
13 26839 1 1 34 GLY O O -12.514 0.039 -2.803 1.00 . A A . 123 GLY O 1 1
13 26840 1 1 35 GLY C C -15.212 -2.208 -2.551 1.00 . A A . 124 GLY C 1 1
13 26841 1 1 35 GLY CA C -15.146 -0.761 -2.984 1.00 . A A . 124 GLY CA 1 1
13 26842 1 1 35 GLY H H -15.175 0.378 -1.184 1.00 . A A . 124 GLY H 1 1
13 26843 1 1 35 GLY HA2 H -16.155 -0.414 -3.205 1.00 . A A . 124 GLY HA2 1 1
13 26844 1 1 35 GLY HA3 H -14.540 -0.682 -3.886 1.00 . A A . 124 GLY HA3 1 1
13 26845 1 1 35 GLY N N -14.574 0.064 -1.926 1.00 . A A . 124 GLY N 1 1
13 26846 1 1 35 GLY O O -15.777 -3.050 -3.222 1.00 . A A . 124 GLY O 1 1
13 26847 1 1 36 LEU C C -16.083 -4.124 -0.268 1.00 . A A . 125 LEU C 1 1
13 26848 1 1 36 LEU CA C -14.684 -3.800 -0.775 1.00 . A A . 125 LEU CA 1 1
13 26849 1 1 36 LEU CB C -13.697 -3.861 0.400 1.00 . A A . 125 LEU CB 1 1
13 26850 1 1 36 LEU CD1 C -14.180 -3.200 2.794 1.00 . A A . 125 LEU CD1 1 1
13 26851 1 1 36 LEU CD2 C -12.375 -2.077 1.539 1.00 . A A . 125 LEU CD2 1 1
13 26852 1 1 36 LEU CG C -13.755 -2.730 1.438 1.00 . A A . 125 LEU CG 1 1
13 26853 1 1 36 LEU H H -14.173 -1.740 -0.894 1.00 . A A . 125 LEU H 1 1
13 26854 1 1 36 LEU HA H -14.406 -4.550 -1.517 1.00 . A A . 125 LEU HA 1 1
13 26855 1 1 36 LEU HB2 H -13.858 -4.802 0.925 1.00 . A A . 125 LEU HB2 1 1
13 26856 1 1 36 LEU HB3 H -12.699 -3.860 -0.023 1.00 . A A . 125 LEU HB3 1 1
13 26857 1 1 36 LEU HD11 H -15.153 -3.682 2.726 1.00 . A A . 125 LEU HD11 1 1
13 26858 1 1 36 LEU HD12 H -14.252 -2.349 3.475 1.00 . A A . 125 LEU HD12 1 1
13 26859 1 1 36 LEU HD13 H -13.449 -3.903 3.185 1.00 . A A . 125 LEU HD13 1 1
13 26860 1 1 36 LEU HD21 H -11.634 -2.826 1.828 1.00 . A A . 125 LEU HD21 1 1
13 26861 1 1 36 LEU HD22 H -12.391 -1.289 2.294 1.00 . A A . 125 LEU HD22 1 1
13 26862 1 1 36 LEU HD23 H -12.093 -1.648 0.578 1.00 . A A . 125 LEU HD23 1 1
13 26863 1 1 36 LEU HG H -14.482 -2.000 1.106 1.00 . A A . 125 LEU HG 1 1
13 26864 1 1 36 LEU N N -14.642 -2.474 -1.387 1.00 . A A . 125 LEU N 1 1
13 26865 1 1 36 LEU O O -16.510 -5.264 -0.291 1.00 . A A . 125 LEU O 1 1
13 26866 1 1 37 GLY C C -17.976 -3.882 2.252 1.00 . A A . 126 GLY C 1 1
13 26867 1 1 37 GLY CA C -18.071 -3.317 0.845 1.00 . A A . 126 GLY CA 1 1
13 26868 1 1 37 GLY H H -16.386 -2.192 0.236 1.00 . A A . 126 GLY H 1 1
13 26869 1 1 37 GLY HA2 H -18.587 -2.361 0.887 1.00 . A A . 126 GLY HA2 1 1
13 26870 1 1 37 GLY HA3 H -18.648 -4.007 0.229 1.00 . A A . 126 GLY HA3 1 1
13 26871 1 1 37 GLY N N -16.771 -3.114 0.237 1.00 . A A . 126 GLY N 1 1
13 26872 1 1 37 GLY O O -18.331 -3.201 3.205 1.00 . A A . 126 GLY O 1 1
13 26873 1 1 38 GLY C C -16.268 -6.681 3.937 1.00 . A A . 127 GLY C 1 1
13 26874 1 1 38 GLY CA C -17.446 -5.771 3.681 1.00 . A A . 127 GLY CA 1 1
13 26875 1 1 38 GLY H H -17.185 -5.627 1.562 1.00 . A A . 127 GLY H 1 1
13 26876 1 1 38 GLY HA2 H -17.477 -5.022 4.466 1.00 . A A . 127 GLY HA2 1 1
13 26877 1 1 38 GLY HA3 H -18.326 -6.378 3.753 1.00 . A A . 127 GLY HA3 1 1
13 26878 1 1 38 GLY N N -17.487 -5.109 2.385 1.00 . A A . 127 GLY N 1 1
13 26879 1 1 38 GLY O O -16.412 -7.890 3.936 1.00 . A A . 127 GLY O 1 1
13 26880 1 1 39 TYR C C -13.095 -6.111 5.477 1.00 . A A . 128 TYR C 1 1
13 26881 1 1 39 TYR CA C -13.885 -6.858 4.407 1.00 . A A . 128 TYR CA 1 1
13 26882 1 1 39 TYR CB C -13.056 -6.946 3.123 1.00 . A A . 128 TYR CB 1 1
13 26883 1 1 39 TYR CD1 C -14.671 -7.327 1.199 1.00 . A A . 128 TYR CD1 1 1
13 26884 1 1 39 TYR CD2 C -13.148 -9.111 1.809 1.00 . A A . 128 TYR CD2 1 1
13 26885 1 1 39 TYR CE1 C -15.207 -8.140 0.164 1.00 . A A . 128 TYR CE1 1 1
13 26886 1 1 39 TYR CE2 C -13.682 -9.923 0.776 1.00 . A A . 128 TYR CE2 1 1
13 26887 1 1 39 TYR CG C -13.642 -7.809 2.034 1.00 . A A . 128 TYR CG 1 1
13 26888 1 1 39 TYR CZ C -14.702 -9.428 -0.038 1.00 . A A . 128 TYR CZ 1 1
13 26889 1 1 39 TYR H H -15.039 -5.090 4.170 1.00 . A A . 128 TYR H 1 1
13 26890 1 1 39 TYR HA H -14.132 -7.855 4.761 1.00 . A A . 128 TYR HA 1 1
13 26891 1 1 39 TYR HB2 H -12.931 -5.944 2.732 1.00 . A A . 128 TYR HB2 1 1
13 26892 1 1 39 TYR HB3 H -12.084 -7.349 3.369 1.00 . A A . 128 TYR HB3 1 1
13 26893 1 1 39 TYR HD1 H -15.062 -6.322 1.348 1.00 . A A . 128 TYR HD1 1 1
13 26894 1 1 39 TYR HD2 H -12.351 -9.499 2.431 1.00 . A A . 128 TYR HD2 1 1
13 26895 1 1 39 TYR HE1 H -16.001 -7.766 -0.464 1.00 . A A . 128 TYR HE1 1 1
13 26896 1 1 39 TYR HE2 H -13.305 -10.923 0.616 1.00 . A A . 128 TYR HE2 1 1
13 26897 1 1 39 TYR HH H -15.940 -9.814 -1.502 1.00 . A A . 128 TYR HH 1 1
13 26898 1 1 39 TYR N N -15.103 -6.096 4.158 1.00 . A A . 128 TYR N 1 1
13 26899 1 1 39 TYR O O -13.142 -4.888 5.517 1.00 . A A . 128 TYR O 1 1
13 26900 1 1 39 TYR OH O -15.202 -10.215 -1.040 1.00 . A A . 128 TYR OH 1 1
13 26901 1 1 40 MET C C -10.157 -6.793 7.430 1.00 . A A . 129 MET C 1 1
13 26902 1 1 40 MET CA C -11.568 -6.217 7.395 1.00 . A A . 129 MET CA 1 1
13 26903 1 1 40 MET CB C -12.251 -6.428 8.746 1.00 . A A . 129 MET CB 1 1
13 26904 1 1 40 MET CE C -12.787 -2.818 8.029 1.00 . A A . 129 MET CE 1 1
13 26905 1 1 40 MET CG C -13.219 -5.324 9.126 1.00 . A A . 129 MET CG 1 1
13 26906 1 1 40 MET H H -12.343 -7.836 6.238 1.00 . A A . 129 MET H 1 1
13 26907 1 1 40 MET HA H -11.484 -5.151 7.211 1.00 . A A . 129 MET HA 1 1
13 26908 1 1 40 MET HB2 H -12.795 -7.360 8.703 1.00 . A A . 129 MET HB2 1 1
13 26909 1 1 40 MET HB3 H -11.488 -6.503 9.521 1.00 . A A . 129 MET HB3 1 1
13 26910 1 1 40 MET HE1 H -12.368 -3.299 7.148 1.00 . A A . 129 MET HE1 1 1
13 26911 1 1 40 MET HE2 H -13.871 -2.770 7.931 1.00 . A A . 129 MET HE2 1 1
13 26912 1 1 40 MET HE3 H -12.384 -1.811 8.121 1.00 . A A . 129 MET HE3 1 1
13 26913 1 1 40 MET HG2 H -13.935 -5.181 8.315 1.00 . A A . 129 MET HG2 1 1
13 26914 1 1 40 MET HG3 H -13.760 -5.627 10.023 1.00 . A A . 129 MET HG3 1 1
13 26915 1 1 40 MET N N -12.367 -6.830 6.325 1.00 . A A . 129 MET N 1 1
13 26916 1 1 40 MET O O -9.917 -7.910 6.965 1.00 . A A . 129 MET O 1 1
13 26917 1 1 40 MET SD S -12.368 -3.761 9.463 1.00 . A A . 129 MET SD 1 1
13 26918 1 1 41 LEU C C -7.470 -7.427 8.921 1.00 . A A . 130 LEU C 1 1
13 26919 1 1 41 LEU CA C -7.807 -6.343 7.917 1.00 . A A . 130 LEU CA 1 1
13 26920 1 1 41 LEU CB C -6.948 -5.113 8.253 1.00 . A A . 130 LEU CB 1 1
13 26921 1 1 41 LEU CD1 C -5.489 -5.182 6.160 1.00 . A A . 130 LEU CD1 1 1
13 26922 1 1 41 LEU CD2 C -7.377 -3.590 6.320 1.00 . A A . 130 LEU CD2 1 1
13 26923 1 1 41 LEU CG C -6.322 -4.306 7.102 1.00 . A A . 130 LEU CG 1 1
13 26924 1 1 41 LEU H H -9.487 -5.116 8.343 1.00 . A A . 130 LEU H 1 1
13 26925 1 1 41 LEU HA H -7.549 -6.698 6.926 1.00 . A A . 130 LEU HA 1 1
13 26926 1 1 41 LEU HB2 H -7.554 -4.433 8.844 1.00 . A A . 130 LEU HB2 1 1
13 26927 1 1 41 LEU HB3 H -6.134 -5.448 8.892 1.00 . A A . 130 LEU HB3 1 1
13 26928 1 1 41 LEU HD11 H -4.783 -5.774 6.739 1.00 . A A . 130 LEU HD11 1 1
13 26929 1 1 41 LEU HD12 H -4.934 -4.543 5.474 1.00 . A A . 130 LEU HD12 1 1
13 26930 1 1 41 LEU HD13 H -6.138 -5.843 5.592 1.00 . A A . 130 LEU HD13 1 1
13 26931 1 1 41 LEU HD21 H -6.908 -3.021 5.518 1.00 . A A . 130 LEU HD21 1 1
13 26932 1 1 41 LEU HD22 H -7.916 -2.908 6.976 1.00 . A A . 130 LEU HD22 1 1
13 26933 1 1 41 LEU HD23 H -8.067 -4.313 5.893 1.00 . A A . 130 LEU HD23 1 1
13 26934 1 1 41 LEU HG H -5.664 -3.556 7.538 1.00 . A A . 130 LEU HG 1 1
13 26935 1 1 41 LEU N N -9.225 -5.998 7.938 1.00 . A A . 130 LEU N 1 1
13 26936 1 1 41 LEU O O -8.157 -7.609 9.916 1.00 . A A . 130 LEU O 1 1
13 26937 1 1 42 GLY C C -4.769 -8.604 10.463 1.00 . A A . 131 GLY C 1 1
13 26938 1 1 42 GLY CA C -5.870 -9.125 9.561 1.00 . A A . 131 GLY CA 1 1
13 26939 1 1 42 GLY H H -5.843 -7.926 7.808 1.00 . A A . 131 GLY H 1 1
13 26940 1 1 42 GLY HA2 H -6.692 -9.492 10.172 1.00 . A A . 131 GLY HA2 1 1
13 26941 1 1 42 GLY HA3 H -5.466 -9.942 8.970 1.00 . A A . 131 GLY HA3 1 1
13 26942 1 1 42 GLY N N -6.368 -8.112 8.657 1.00 . A A . 131 GLY N 1 1
13 26943 1 1 42 GLY O O -5.021 -7.994 11.492 1.00 . A A . 131 GLY O 1 1
13 26944 1 1 43 SER C C -1.353 -7.839 9.964 1.00 . A A . 132 SER C 1 1
13 26945 1 1 43 SER CA C -2.373 -8.454 10.874 1.00 . A A . 132 SER CA 1 1
13 26946 1 1 43 SER CB C -1.746 -9.649 11.585 1.00 . A A . 132 SER CB 1 1
13 26947 1 1 43 SER H H -3.350 -9.343 9.212 1.00 . A A . 132 SER H 1 1
13 26948 1 1 43 SER HA H -2.674 -7.705 11.609 1.00 . A A . 132 SER HA 1 1
13 26949 1 1 43 SER HB2 H -1.203 -10.251 10.852 1.00 . A A . 132 SER HB2 1 1
13 26950 1 1 43 SER HB3 H -1.043 -9.293 12.340 1.00 . A A . 132 SER HB3 1 1
13 26951 1 1 43 SER HG H -3.420 -9.861 12.564 1.00 . A A . 132 SER HG 1 1
13 26952 1 1 43 SER N N -3.526 -8.876 10.089 1.00 . A A . 132 SER N 1 1
13 26953 1 1 43 SER O O -1.305 -8.163 8.779 1.00 . A A . 132 SER O 1 1
13 26954 1 1 43 SER OG O -2.746 -10.446 12.198 1.00 . A A . 132 SER OG 1 1
13 26955 1 1 44 ALA C C 1.793 -7.394 10.074 1.00 . A A . 133 ALA C 1 1
13 26956 1 1 44 ALA CA C 0.628 -6.458 9.814 1.00 . A A . 133 ALA CA 1 1
13 26957 1 1 44 ALA CB C 0.943 -5.063 10.318 1.00 . A A . 133 ALA CB 1 1
13 26958 1 1 44 ALA H H -0.592 -6.779 11.511 1.00 . A A . 133 ALA H 1 1
13 26959 1 1 44 ALA HA H 0.419 -6.429 8.746 1.00 . A A . 133 ALA HA 1 1
13 26960 1 1 44 ALA HB1 H 0.087 -4.412 10.142 1.00 . A A . 133 ALA HB1 1 1
13 26961 1 1 44 ALA HB2 H 1.155 -5.105 11.388 1.00 . A A . 133 ALA HB2 1 1
13 26962 1 1 44 ALA HB3 H 1.818 -4.677 9.792 1.00 . A A . 133 ALA HB3 1 1
13 26963 1 1 44 ALA N N -0.506 -6.998 10.530 1.00 . A A . 133 ALA N 1 1
13 26964 1 1 44 ALA O O 1.933 -7.922 11.176 1.00 . A A . 133 ALA O 1 1
13 26965 1 1 45 MET C C 4.867 -7.840 8.268 1.00 . A A . 134 MET C 1 1
13 26966 1 1 45 MET CA C 3.815 -8.405 9.207 1.00 . A A . 134 MET CA 1 1
13 26967 1 1 45 MET CB C 3.504 -9.879 8.875 1.00 . A A . 134 MET CB 1 1
13 26968 1 1 45 MET CE C 0.397 -11.265 7.761 1.00 . A A . 134 MET CE 1 1
13 26969 1 1 45 MET CG C 2.985 -10.131 7.455 1.00 . A A . 134 MET CG 1 1
13 26970 1 1 45 MET H H 2.462 -7.132 8.179 1.00 . A A . 134 MET H 1 1
13 26971 1 1 45 MET HA H 4.186 -8.341 10.230 1.00 . A A . 134 MET HA 1 1
13 26972 1 1 45 MET HB2 H 4.417 -10.457 9.013 1.00 . A A . 134 MET HB2 1 1
13 26973 1 1 45 MET HB3 H 2.763 -10.249 9.584 1.00 . A A . 134 MET HB3 1 1
13 26974 1 1 45 MET HE1 H 0.687 -11.498 8.784 1.00 . A A . 134 MET HE1 1 1
13 26975 1 1 45 MET HE2 H -0.684 -11.122 7.708 1.00 . A A . 134 MET HE2 1 1
13 26976 1 1 45 MET HE3 H 0.680 -12.089 7.099 1.00 . A A . 134 MET HE3 1 1
13 26977 1 1 45 MET HG2 H 3.573 -9.533 6.760 1.00 . A A . 134 MET HG2 1 1
13 26978 1 1 45 MET HG3 H 3.138 -11.182 7.209 1.00 . A A . 134 MET HG3 1 1
13 26979 1 1 45 MET N N 2.629 -7.579 9.073 1.00 . A A . 134 MET N 1 1
13 26980 1 1 45 MET O O 4.550 -7.081 7.350 1.00 . A A . 134 MET O 1 1
13 26981 1 1 45 MET SD S 1.220 -9.738 7.222 1.00 . A A . 134 MET SD 1 1
13 26982 1 1 46 SER C C 6.978 -8.351 6.254 1.00 . A A . 135 SER C 1 1
13 26983 1 1 46 SER CA C 7.210 -7.772 7.643 1.00 . A A . 135 SER CA 1 1
13 26984 1 1 46 SER CB C 8.540 -8.282 8.194 1.00 . A A . 135 SER CB 1 1
13 26985 1 1 46 SER H H 6.329 -8.786 9.293 1.00 . A A . 135 SER H 1 1
13 26986 1 1 46 SER HA H 7.229 -6.685 7.588 1.00 . A A . 135 SER HA 1 1
13 26987 1 1 46 SER HB2 H 8.554 -9.371 8.143 1.00 . A A . 135 SER HB2 1 1
13 26988 1 1 46 SER HB3 H 9.358 -7.883 7.595 1.00 . A A . 135 SER HB3 1 1
13 26989 1 1 46 SER HG H 9.558 -8.167 9.855 1.00 . A A . 135 SER HG 1 1
13 26990 1 1 46 SER N N 6.118 -8.194 8.509 1.00 . A A . 135 SER N 1 1
13 26991 1 1 46 SER O O 6.504 -9.480 6.121 1.00 . A A . 135 SER O 1 1
13 26992 1 1 46 SER OG O 8.695 -7.877 9.544 1.00 . A A . 135 SER OG 1 1
13 26993 1 1 47 ARG C C 8.090 -9.240 3.619 1.00 . A A . 136 ARG C 1 1
13 26994 1 1 47 ARG CA C 7.125 -8.077 3.855 1.00 . A A . 136 ARG CA 1 1
13 26995 1 1 47 ARG CB C 7.417 -6.984 2.821 1.00 . A A . 136 ARG CB 1 1
13 26996 1 1 47 ARG CD C 6.735 -4.865 1.708 1.00 . A A . 136 ARG CD 1 1
13 26997 1 1 47 ARG CG C 6.466 -5.804 2.875 1.00 . A A . 136 ARG CG 1 1
13 26998 1 1 47 ARG CZ C 6.347 -2.497 2.375 1.00 . A A . 136 ARG CZ 1 1
13 26999 1 1 47 ARG H H 7.699 -6.676 5.362 1.00 . A A . 136 ARG H 1 1
13 27000 1 1 47 ARG HA H 6.097 -8.419 3.742 1.00 . A A . 136 ARG HA 1 1
13 27001 1 1 47 ARG HB2 H 8.434 -6.623 2.970 1.00 . A A . 136 ARG HB2 1 1
13 27002 1 1 47 ARG HB3 H 7.354 -7.429 1.826 1.00 . A A . 136 ARG HB3 1 1
13 27003 1 1 47 ARG HD2 H 7.795 -4.616 1.688 1.00 . A A . 136 ARG HD2 1 1
13 27004 1 1 47 ARG HD3 H 6.481 -5.378 0.780 1.00 . A A . 136 ARG HD3 1 1
13 27005 1 1 47 ARG HE H 5.022 -3.640 1.380 1.00 . A A . 136 ARG HE 1 1
13 27006 1 1 47 ARG HG2 H 5.438 -6.162 2.819 1.00 . A A . 136 ARG HG2 1 1
13 27007 1 1 47 ARG HG3 H 6.609 -5.267 3.812 1.00 . A A . 136 ARG HG3 1 1
13 27008 1 1 47 ARG HH11 H 8.163 -3.151 2.937 1.00 . A A . 136 ARG HH11 1 1
13 27009 1 1 47 ARG HH12 H 7.788 -1.504 3.369 1.00 . A A . 136 ARG HH12 1 1
13 27010 1 1 47 ARG HH21 H 4.638 -1.549 1.933 1.00 . A A . 136 ARG HH21 1 1
13 27011 1 1 47 ARG HH22 H 5.831 -0.603 2.795 1.00 . A A . 136 ARG HH22 1 1
13 27012 1 1 47 ARG N N 7.306 -7.589 5.218 1.00 . A A . 136 ARG N 1 1
13 27013 1 1 47 ARG NE N 5.944 -3.626 1.802 1.00 . A A . 136 ARG NE 1 1
13 27014 1 1 47 ARG NH1 N 7.525 -2.372 2.940 1.00 . A A . 136 ARG NH1 1 1
13 27015 1 1 47 ARG NH2 N 5.549 -1.471 2.378 1.00 . A A . 136 ARG NH2 1 1
13 27016 1 1 47 ARG O O 9.249 -9.173 4.035 1.00 . A A . 136 ARG O 1 1
13 27017 1 1 48 PRO C C 9.518 -10.934 1.479 1.00 . A A . 137 PRO C 1 1
13 27018 1 1 48 PRO CA C 8.567 -11.379 2.575 1.00 . A A . 137 PRO CA 1 1
13 27019 1 1 48 PRO CB C 7.623 -12.481 2.086 1.00 . A A . 137 PRO CB 1 1
13 27020 1 1 48 PRO CD C 6.287 -10.556 2.387 1.00 . A A . 137 PRO CD 1 1
13 27021 1 1 48 PRO CG C 6.483 -11.736 1.500 1.00 . A A . 137 PRO CG 1 1
13 27022 1 1 48 PRO HA H 9.138 -11.715 3.438 1.00 . A A . 137 PRO HA 1 1
13 27023 1 1 48 PRO HB2 H 8.102 -13.109 1.334 1.00 . A A . 137 PRO HB2 1 1
13 27024 1 1 48 PRO HB3 H 7.283 -13.082 2.929 1.00 . A A . 137 PRO HB3 1 1
13 27025 1 1 48 PRO HD2 H 5.922 -9.710 1.811 1.00 . A A . 137 PRO HD2 1 1
13 27026 1 1 48 PRO HD3 H 5.600 -10.800 3.198 1.00 . A A . 137 PRO HD3 1 1
13 27027 1 1 48 PRO HG2 H 6.718 -11.409 0.492 1.00 . A A . 137 PRO HG2 1 1
13 27028 1 1 48 PRO HG3 H 5.589 -12.344 1.493 1.00 . A A . 137 PRO HG3 1 1
13 27029 1 1 48 PRO N N 7.639 -10.299 2.924 1.00 . A A . 137 PRO N 1 1
13 27030 1 1 48 PRO O O 9.450 -9.801 1.010 1.00 . A A . 137 PRO O 1 1
13 27031 1 1 49 ILE C C 11.123 -12.674 -1.059 1.00 . A A . 138 ILE C 1 1
13 27032 1 1 49 ILE CA C 11.310 -11.561 -0.038 1.00 . A A . 138 ILE CA 1 1
13 27033 1 1 49 ILE CB C 12.785 -11.505 0.446 1.00 . A A . 138 ILE CB 1 1
13 27034 1 1 49 ILE CD1 C 14.240 -10.523 2.328 1.00 . A A . 138 ILE CD1 1 1
13 27035 1 1 49 ILE CG1 C 12.961 -10.394 1.506 1.00 . A A . 138 ILE CG1 1 1
13 27036 1 1 49 ILE CG2 C 13.725 -11.245 -0.740 1.00 . A A . 138 ILE CG2 1 1
13 27037 1 1 49 ILE H H 10.439 -12.743 1.489 1.00 . A A . 138 ILE H 1 1
13 27038 1 1 49 ILE HA H 11.053 -10.619 -0.500 1.00 . A A . 138 ILE HA 1 1
13 27039 1 1 49 ILE HB H 13.039 -12.465 0.896 1.00 . A A . 138 ILE HB 1 1
13 27040 1 1 49 ILE HD11 H 14.257 -9.746 3.092 1.00 . A A . 138 ILE HD11 1 1
13 27041 1 1 49 ILE HD12 H 14.261 -11.502 2.811 1.00 . A A . 138 ILE HD12 1 1
13 27042 1 1 49 ILE HD13 H 15.111 -10.415 1.683 1.00 . A A . 138 ILE HD13 1 1
13 27043 1 1 49 ILE HG12 H 12.956 -9.426 1.006 1.00 . A A . 138 ILE HG12 1 1
13 27044 1 1 49 ILE HG13 H 12.122 -10.423 2.197 1.00 . A A . 138 ILE HG13 1 1
13 27045 1 1 49 ILE HG21 H 13.466 -10.304 -1.221 1.00 . A A . 138 ILE HG21 1 1
13 27046 1 1 49 ILE HG22 H 14.757 -11.205 -0.396 1.00 . A A . 138 ILE HG22 1 1
13 27047 1 1 49 ILE HG23 H 13.637 -12.053 -1.468 1.00 . A A . 138 ILE HG23 1 1
13 27048 1 1 49 ILE N N 10.397 -11.831 1.062 1.00 . A A . 138 ILE N 1 1
13 27049 1 1 49 ILE O O 11.218 -13.853 -0.714 1.00 . A A . 138 ILE O 1 1
13 27050 1 1 50 ILE C C 11.613 -12.992 -4.509 1.00 . A A . 139 ILE C 1 1
13 27051 1 1 50 ILE CA C 10.634 -13.283 -3.370 1.00 . A A . 139 ILE CA 1 1
13 27052 1 1 50 ILE CB C 9.199 -13.238 -3.933 1.00 . A A . 139 ILE CB 1 1
13 27053 1 1 50 ILE CD1 C 7.268 -12.569 -2.420 1.00 . A A . 139 ILE CD1 1 1
13 27054 1 1 50 ILE CG1 C 8.201 -13.656 -2.850 1.00 . A A . 139 ILE CG1 1 1
13 27055 1 1 50 ILE CG2 C 9.044 -14.204 -5.115 1.00 . A A . 139 ILE CG2 1 1
13 27056 1 1 50 ILE H H 10.691 -11.324 -2.526 1.00 . A A . 139 ILE H 1 1
13 27057 1 1 50 ILE HA H 10.812 -14.284 -2.987 1.00 . A A . 139 ILE HA 1 1
13 27058 1 1 50 ILE HB H 8.976 -12.224 -4.267 1.00 . A A . 139 ILE HB 1 1
13 27059 1 1 50 ILE HD11 H 6.818 -12.094 -3.296 1.00 . A A . 139 ILE HD11 1 1
13 27060 1 1 50 ILE HD12 H 6.480 -12.992 -1.798 1.00 . A A . 139 ILE HD12 1 1
13 27061 1 1 50 ILE HD13 H 7.821 -11.831 -1.849 1.00 . A A . 139 ILE HD13 1 1
13 27062 1 1 50 ILE HG12 H 7.614 -14.484 -3.232 1.00 . A A . 139 ILE HG12 1 1
13 27063 1 1 50 ILE HG13 H 8.749 -14.010 -1.977 1.00 . A A . 139 ILE HG13 1 1
13 27064 1 1 50 ILE HG21 H 9.731 -13.913 -5.918 1.00 . A A . 139 ILE HG21 1 1
13 27065 1 1 50 ILE HG22 H 9.274 -15.222 -4.805 1.00 . A A . 139 ILE HG22 1 1
13 27066 1 1 50 ILE HG23 H 8.021 -14.152 -5.492 1.00 . A A . 139 ILE HG23 1 1
13 27067 1 1 50 ILE N N 10.811 -12.309 -2.296 1.00 . A A . 139 ILE N 1 1
13 27068 1 1 50 ILE O O 11.674 -11.874 -5.006 1.00 . A A . 139 ILE O 1 1
13 27069 1 1 51 HIS C C 12.543 -14.596 -7.316 1.00 . A A . 140 HIS C 1 1
13 27070 1 1 51 HIS CA C 13.194 -13.922 -6.122 1.00 . A A . 140 HIS CA 1 1
13 27071 1 1 51 HIS CB C 14.549 -14.575 -5.851 1.00 . A A . 140 HIS CB 1 1
13 27072 1 1 51 HIS CD2 C 14.878 -16.301 -3.929 1.00 . A A . 140 HIS CD2 1 1
13 27073 1 1 51 HIS CE1 C 14.015 -18.053 -4.876 1.00 . A A . 140 HIS CE1 1 1
13 27074 1 1 51 HIS CG C 14.464 -15.902 -5.160 1.00 . A A . 140 HIS CG 1 1
13 27075 1 1 51 HIS H H 12.215 -14.921 -4.520 1.00 . A A . 140 HIS H 1 1
13 27076 1 1 51 HIS HA H 13.353 -12.869 -6.361 1.00 . A A . 140 HIS HA 1 1
13 27077 1 1 51 HIS HB2 H 15.069 -14.698 -6.796 1.00 . A A . 140 HIS HB2 1 1
13 27078 1 1 51 HIS HB3 H 15.125 -13.911 -5.224 1.00 . A A . 140 HIS HB3 1 1
13 27079 1 1 51 HIS HD1 H 13.507 -17.105 -6.650 1.00 . A A . 140 HIS HD1 1 1
13 27080 1 1 51 HIS HD2 H 15.367 -15.668 -3.194 1.00 . A A . 140 HIS HD2 1 1
13 27081 1 1 51 HIS HE1 H 13.679 -19.071 -5.053 1.00 . A A . 140 HIS HE1 1 1
13 27082 1 1 51 HIS N N 12.320 -14.024 -4.955 1.00 . A A . 140 HIS N 1 1
13 27083 1 1 51 HIS ND1 N 13.912 -17.050 -5.738 1.00 . A A . 140 HIS ND1 1 1
13 27084 1 1 51 HIS NE2 N 14.591 -17.623 -3.783 1.00 . A A . 140 HIS NE2 1 1
13 27085 1 1 51 HIS O O 11.825 -15.584 -7.157 1.00 . A A . 140 HIS O 1 1
13 27086 1 1 52 PHE C C 13.189 -15.288 -10.645 1.00 . A A . 141 PHE C 1 1
13 27087 1 1 52 PHE CA C 12.218 -14.567 -9.733 1.00 . A A . 141 PHE CA 1 1
13 27088 1 1 52 PHE CB C 11.610 -13.360 -10.433 1.00 . A A . 141 PHE CB 1 1
13 27089 1 1 52 PHE CD1 C 9.588 -13.375 -8.979 1.00 . A A . 141 PHE CD1 1 1
13 27090 1 1 52 PHE CD2 C 10.766 -11.284 -9.297 1.00 . A A . 141 PHE CD2 1 1
13 27091 1 1 52 PHE CE1 C 8.722 -12.764 -8.091 1.00 . A A . 141 PHE CE1 1 1
13 27092 1 1 52 PHE CE2 C 9.891 -10.658 -8.402 1.00 . A A . 141 PHE CE2 1 1
13 27093 1 1 52 PHE CG C 10.629 -12.652 -9.579 1.00 . A A . 141 PHE CG 1 1
13 27094 1 1 52 PHE CZ C 8.869 -11.415 -7.784 1.00 . A A . 141 PHE CZ 1 1
13 27095 1 1 52 PHE H H 13.391 -13.257 -8.560 1.00 . A A . 141 PHE H 1 1
13 27096 1 1 52 PHE HA H 11.419 -15.264 -9.484 1.00 . A A . 141 PHE HA 1 1
13 27097 1 1 52 PHE HB2 H 12.407 -12.670 -10.677 1.00 . A A . 141 PHE HB2 1 1
13 27098 1 1 52 PHE HB3 H 11.141 -13.657 -11.356 1.00 . A A . 141 PHE HB3 1 1
13 27099 1 1 52 PHE HD1 H 9.471 -14.428 -9.192 1.00 . A A . 141 PHE HD1 1 1
13 27100 1 1 52 PHE HD2 H 11.558 -10.713 -9.756 1.00 . A A . 141 PHE HD2 1 1
13 27101 1 1 52 PHE HE1 H 7.955 -13.341 -7.623 1.00 . A A . 141 PHE HE1 1 1
13 27102 1 1 52 PHE HE2 H 10.007 -9.609 -8.183 1.00 . A A . 141 PHE HE2 1 1
13 27103 1 1 52 PHE HZ H 8.207 -10.958 -7.075 1.00 . A A . 141 PHE HZ 1 1
13 27104 1 1 52 PHE N N 12.816 -14.073 -8.499 1.00 . A A . 141 PHE N 1 1
13 27105 1 1 52 PHE O O 13.050 -16.483 -10.871 1.00 . A A . 141 PHE O 1 1
13 27106 1 1 53 GLY C C 16.482 -15.257 -11.527 1.00 . A A . 142 GLY C 1 1
13 27107 1 1 53 GLY CA C 15.102 -15.129 -12.107 1.00 . A A . 142 GLY CA 1 1
13 27108 1 1 53 GLY H H 14.259 -13.592 -10.930 1.00 . A A . 142 GLY H 1 1
13 27109 1 1 53 GLY HA2 H 14.754 -16.108 -12.423 1.00 . A A . 142 GLY HA2 1 1
13 27110 1 1 53 GLY HA3 H 15.143 -14.473 -12.970 1.00 . A A . 142 GLY HA3 1 1
13 27111 1 1 53 GLY N N 14.174 -14.564 -11.152 1.00 . A A . 142 GLY N 1 1
13 27112 1 1 53 GLY O O 17.157 -16.262 -11.709 1.00 . A A . 142 GLY O 1 1
13 27113 1 1 54 SER C C 18.240 -13.135 -9.155 1.00 . A A . 143 SER C 1 1
13 27114 1 1 54 SER CA C 18.207 -14.247 -10.167 1.00 . A A . 143 SER CA 1 1
13 27115 1 1 54 SER CB C 19.322 -14.021 -11.178 1.00 . A A . 143 SER CB 1 1
13 27116 1 1 54 SER H H 16.325 -13.415 -10.660 1.00 . A A . 143 SER H 1 1
13 27117 1 1 54 SER HA H 18.352 -15.188 -9.686 1.00 . A A . 143 SER HA 1 1
13 27118 1 1 54 SER HB2 H 19.048 -14.464 -12.134 1.00 . A A . 143 SER HB2 1 1
13 27119 1 1 54 SER HB3 H 19.455 -12.959 -11.291 1.00 . A A . 143 SER HB3 1 1
13 27120 1 1 54 SER HG H 20.533 -15.531 -10.951 1.00 . A A . 143 SER HG 1 1
13 27121 1 1 54 SER N N 16.907 -14.231 -10.802 1.00 . A A . 143 SER N 1 1
13 27122 1 1 54 SER O O 17.239 -12.440 -8.964 1.00 . A A . 143 SER O 1 1
13 27123 1 1 54 SER OG O 20.538 -14.593 -10.730 1.00 . A A . 143 SER OG 1 1
13 27124 1 1 55 ASP C C 19.398 -10.441 -8.456 1.00 . A A . 144 ASP C 1 1
13 27125 1 1 55 ASP CA C 19.671 -11.752 -7.736 1.00 . A A . 144 ASP CA 1 1
13 27126 1 1 55 ASP CB C 21.120 -11.773 -7.258 1.00 . A A . 144 ASP CB 1 1
13 27127 1 1 55 ASP CG C 21.377 -12.857 -6.225 1.00 . A A . 144 ASP CG 1 1
13 27128 1 1 55 ASP H H 20.209 -13.487 -8.855 1.00 . A A . 144 ASP H 1 1
13 27129 1 1 55 ASP HA H 19.014 -11.820 -6.875 1.00 . A A . 144 ASP HA 1 1
13 27130 1 1 55 ASP HB2 H 21.766 -11.940 -8.124 1.00 . A A . 144 ASP HB2 1 1
13 27131 1 1 55 ASP HB3 H 21.362 -10.807 -6.819 1.00 . A A . 144 ASP HB3 1 1
13 27132 1 1 55 ASP N N 19.425 -12.884 -8.625 1.00 . A A . 144 ASP N 1 1
13 27133 1 1 55 ASP O O 19.062 -9.452 -7.841 1.00 . A A . 144 ASP O 1 1
13 27134 1 1 55 ASP OD1 O 20.400 -13.385 -5.650 1.00 . A A . 144 ASP OD1 1 1
13 27135 1 1 55 ASP OD2 O 22.555 -13.189 -5.999 1.00 . A A . 144 ASP OD2 1 1
13 27136 1 1 56 TYR C C 17.676 -8.875 -10.362 1.00 . A A . 145 TYR C 1 1
13 27137 1 1 56 TYR CA C 19.135 -9.293 -10.589 1.00 . A A . 145 TYR CA 1 1
13 27138 1 1 56 TYR CB C 19.333 -9.646 -12.061 1.00 . A A . 145 TYR CB 1 1
13 27139 1 1 56 TYR CD1 C 18.929 -7.428 -13.238 1.00 . A A . 145 TYR CD1 1 1
13 27140 1 1 56 TYR CD2 C 17.388 -9.254 -13.633 1.00 . A A . 145 TYR CD2 1 1
13 27141 1 1 56 TYR CE1 C 18.161 -6.595 -14.098 1.00 . A A . 145 TYR CE1 1 1
13 27142 1 1 56 TYR CE2 C 16.618 -8.425 -14.491 1.00 . A A . 145 TYR CE2 1 1
13 27143 1 1 56 TYR CG C 18.543 -8.762 -12.996 1.00 . A A . 145 TYR CG 1 1
13 27144 1 1 56 TYR CZ C 17.011 -7.102 -14.710 1.00 . A A . 145 TYR CZ 1 1
13 27145 1 1 56 TYR H H 19.765 -11.302 -10.243 1.00 . A A . 145 TYR H 1 1
13 27146 1 1 56 TYR HA H 19.780 -8.457 -10.325 1.00 . A A . 145 TYR HA 1 1
13 27147 1 1 56 TYR HB2 H 20.393 -9.577 -12.306 1.00 . A A . 145 TYR HB2 1 1
13 27148 1 1 56 TYR HB3 H 19.007 -10.675 -12.211 1.00 . A A . 145 TYR HB3 1 1
13 27149 1 1 56 TYR HD1 H 19.812 -7.033 -12.758 1.00 . A A . 145 TYR HD1 1 1
13 27150 1 1 56 TYR HD2 H 17.078 -10.279 -13.456 1.00 . A A . 145 TYR HD2 1 1
13 27151 1 1 56 TYR HE1 H 18.461 -5.574 -14.280 1.00 . A A . 145 TYR HE1 1 1
13 27152 1 1 56 TYR HE2 H 15.729 -8.814 -14.967 1.00 . A A . 145 TYR HE2 1 1
13 27153 1 1 56 TYR HH H 15.490 -6.728 -15.880 1.00 . A A . 145 TYR HH 1 1
13 27154 1 1 56 TYR N N 19.483 -10.457 -9.776 1.00 . A A . 145 TYR N 1 1
13 27155 1 1 56 TYR O O 17.376 -7.701 -10.163 1.00 . A A . 145 TYR O 1 1
13 27156 1 1 56 TYR OH O 16.268 -6.290 -15.528 1.00 . A A . 145 TYR OH 1 1
13 27157 1 1 57 GLU C C 15.071 -9.375 -8.711 1.00 . A A . 146 GLU C 1 1
13 27158 1 1 57 GLU CA C 15.352 -9.574 -10.190 1.00 . A A . 146 GLU CA 1 1
13 27159 1 1 57 GLU CB C 14.517 -10.735 -10.749 1.00 . A A . 146 GLU CB 1 1
13 27160 1 1 57 GLU CD C 13.261 -11.409 -12.808 1.00 . A A . 146 GLU CD 1 1
13 27161 1 1 57 GLU CG C 14.517 -10.776 -12.259 1.00 . A A . 146 GLU CG 1 1
13 27162 1 1 57 GLU H H 17.069 -10.798 -10.513 1.00 . A A . 146 GLU H 1 1
13 27163 1 1 57 GLU HA H 15.086 -8.657 -10.720 1.00 . A A . 146 GLU HA 1 1
13 27164 1 1 57 GLU HB2 H 14.915 -11.679 -10.372 1.00 . A A . 146 GLU HB2 1 1
13 27165 1 1 57 GLU HB3 H 13.484 -10.646 -10.409 1.00 . A A . 146 GLU HB3 1 1
13 27166 1 1 57 GLU HG2 H 14.594 -9.759 -12.643 1.00 . A A . 146 GLU HG2 1 1
13 27167 1 1 57 GLU HG3 H 15.384 -11.350 -12.595 1.00 . A A . 146 GLU HG3 1 1
13 27168 1 1 57 GLU N N 16.776 -9.847 -10.378 1.00 . A A . 146 GLU N 1 1
13 27169 1 1 57 GLU O O 14.265 -8.540 -8.330 1.00 . A A . 146 GLU O 1 1
13 27170 1 1 57 GLU OE1 O 12.176 -10.807 -12.674 1.00 . A A . 146 GLU OE1 1 1
13 27171 1 1 57 GLU OE2 O 13.350 -12.551 -13.290 1.00 . A A . 146 GLU OE2 1 1
13 27172 1 1 58 ASP C C 16.036 -8.693 -5.848 1.00 . A A . 147 ASP C 1 1
13 27173 1 1 58 ASP CA C 15.582 -10.038 -6.426 1.00 . A A . 147 ASP CA 1 1
13 27174 1 1 58 ASP CB C 16.353 -11.157 -5.746 1.00 . A A . 147 ASP CB 1 1
13 27175 1 1 58 ASP CG C 16.040 -11.251 -4.258 1.00 . A A . 147 ASP CG 1 1
13 27176 1 1 58 ASP H H 16.447 -10.792 -8.240 1.00 . A A . 147 ASP H 1 1
13 27177 1 1 58 ASP HA H 14.521 -10.165 -6.204 1.00 . A A . 147 ASP HA 1 1
13 27178 1 1 58 ASP HB2 H 16.116 -12.103 -6.250 1.00 . A A . 147 ASP HB2 1 1
13 27179 1 1 58 ASP HB3 H 17.418 -10.964 -5.861 1.00 . A A . 147 ASP HB3 1 1
13 27180 1 1 58 ASP N N 15.772 -10.123 -7.875 1.00 . A A . 147 ASP N 1 1
13 27181 1 1 58 ASP O O 15.403 -8.140 -4.946 1.00 . A A . 147 ASP O 1 1
13 27182 1 1 58 ASP OD1 O 15.072 -11.937 -3.874 1.00 . A A . 147 ASP OD1 1 1
13 27183 1 1 58 ASP OD2 O 16.762 -10.609 -3.467 1.00 . A A . 147 ASP OD2 1 1
13 27184 1 1 59 ARG C C 16.632 -5.760 -6.312 1.00 . A A . 148 ARG C 1 1
13 27185 1 1 59 ARG CA C 17.598 -6.849 -5.890 1.00 . A A . 148 ARG CA 1 1
13 27186 1 1 59 ARG CB C 19.034 -6.546 -6.367 1.00 . A A . 148 ARG CB 1 1
13 27187 1 1 59 ARG CD C 19.642 -4.699 -8.009 1.00 . A A . 148 ARG CD 1 1
13 27188 1 1 59 ARG CG C 19.181 -6.135 -7.848 1.00 . A A . 148 ARG CG 1 1
13 27189 1 1 59 ARG CZ C 18.935 -4.039 -10.308 1.00 . A A . 148 ARG CZ 1 1
13 27190 1 1 59 ARG H H 17.638 -8.618 -7.112 1.00 . A A . 148 ARG H 1 1
13 27191 1 1 59 ARG HA H 17.605 -6.881 -4.801 1.00 . A A . 148 ARG HA 1 1
13 27192 1 1 59 ARG HB2 H 19.435 -5.745 -5.746 1.00 . A A . 148 ARG HB2 1 1
13 27193 1 1 59 ARG HB3 H 19.644 -7.434 -6.195 1.00 . A A . 148 ARG HB3 1 1
13 27194 1 1 59 ARG HD2 H 19.549 -4.187 -7.052 1.00 . A A . 148 ARG HD2 1 1
13 27195 1 1 59 ARG HD3 H 20.681 -4.689 -8.321 1.00 . A A . 148 ARG HD3 1 1
13 27196 1 1 59 ARG HE H 18.123 -3.329 -8.618 1.00 . A A . 148 ARG HE 1 1
13 27197 1 1 59 ARG HG2 H 19.891 -6.789 -8.333 1.00 . A A . 148 ARG HG2 1 1
13 27198 1 1 59 ARG HG3 H 18.237 -6.244 -8.348 1.00 . A A . 148 ARG HG3 1 1
13 27199 1 1 59 ARG HH11 H 20.418 -5.389 -10.373 1.00 . A A . 148 ARG HH11 1 1
13 27200 1 1 59 ARG HH12 H 19.842 -4.826 -11.918 1.00 . A A . 148 ARG HH12 1 1
13 27201 1 1 59 ARG HH21 H 17.482 -2.683 -10.548 1.00 . A A . 148 ARG HH21 1 1
13 27202 1 1 59 ARG HH22 H 18.183 -3.319 -12.023 1.00 . A A . 148 ARG HH22 1 1
13 27203 1 1 59 ARG N N 17.117 -8.138 -6.377 1.00 . A A . 148 ARG N 1 1
13 27204 1 1 59 ARG NE N 18.829 -3.971 -8.989 1.00 . A A . 148 ARG NE 1 1
13 27205 1 1 59 ARG NH1 N 19.803 -4.811 -10.916 1.00 . A A . 148 ARG NH1 1 1
13 27206 1 1 59 ARG NH2 N 18.142 -3.296 -11.022 1.00 . A A . 148 ARG NH2 1 1
13 27207 1 1 59 ARG O O 16.400 -4.837 -5.563 1.00 . A A . 148 ARG O 1 1
13 27208 1 1 60 TYR C C 13.809 -4.968 -7.224 1.00 . A A . 149 TYR C 1 1
13 27209 1 1 60 TYR CA C 15.120 -4.885 -8.000 1.00 . A A . 149 TYR CA 1 1
13 27210 1 1 60 TYR CB C 14.879 -5.094 -9.490 1.00 . A A . 149 TYR CB 1 1
13 27211 1 1 60 TYR CD1 C 14.080 -2.787 -10.206 1.00 . A A . 149 TYR CD1 1 1
13 27212 1 1 60 TYR CD2 C 12.531 -4.645 -10.370 1.00 . A A . 149 TYR CD2 1 1
13 27213 1 1 60 TYR CE1 C 13.072 -1.905 -10.683 1.00 . A A . 149 TYR CE1 1 1
13 27214 1 1 60 TYR CE2 C 11.526 -3.764 -10.847 1.00 . A A . 149 TYR CE2 1 1
13 27215 1 1 60 TYR CG C 13.817 -4.163 -10.039 1.00 . A A . 149 TYR CG 1 1
13 27216 1 1 60 TYR CZ C 11.804 -2.402 -10.992 1.00 . A A . 149 TYR CZ 1 1
13 27217 1 1 60 TYR H H 16.256 -6.687 -8.079 1.00 . A A . 149 TYR H 1 1
13 27218 1 1 60 TYR HA H 15.565 -3.906 -7.855 1.00 . A A . 149 TYR HA 1 1
13 27219 1 1 60 TYR HB2 H 15.824 -4.923 -10.015 1.00 . A A . 149 TYR HB2 1 1
13 27220 1 1 60 TYR HB3 H 14.564 -6.124 -9.661 1.00 . A A . 149 TYR HB3 1 1
13 27221 1 1 60 TYR HD1 H 15.053 -2.392 -9.957 1.00 . A A . 149 TYR HD1 1 1
13 27222 1 1 60 TYR HD2 H 12.298 -5.693 -10.250 1.00 . A A . 149 TYR HD2 1 1
13 27223 1 1 60 TYR HE1 H 13.281 -0.852 -10.798 1.00 . A A . 149 TYR HE1 1 1
13 27224 1 1 60 TYR HE2 H 10.545 -4.142 -11.087 1.00 . A A . 149 TYR HE2 1 1
13 27225 1 1 60 TYR HH H 9.942 -1.925 -11.398 1.00 . A A . 149 TYR HH 1 1
13 27226 1 1 60 TYR N N 16.041 -5.891 -7.492 1.00 . A A . 149 TYR N 1 1
13 27227 1 1 60 TYR O O 13.178 -3.976 -6.896 1.00 . A A . 149 TYR O 1 1
13 27228 1 1 60 TYR OH O 10.832 -1.538 -11.428 1.00 . A A . 149 TYR OH 1 1
13 27229 1 1 61 TYR C C 12.490 -5.727 -4.659 1.00 . A A . 150 TYR C 1 1
13 27230 1 1 61 TYR CA C 12.309 -6.441 -6.006 1.00 . A A . 150 TYR CA 1 1
13 27231 1 1 61 TYR CB C 12.171 -7.965 -5.844 1.00 . A A . 150 TYR CB 1 1
13 27232 1 1 61 TYR CD1 C 11.809 -8.413 -3.388 1.00 . A A . 150 TYR CD1 1 1
13 27233 1 1 61 TYR CD2 C 9.999 -8.854 -4.917 1.00 . A A . 150 TYR CD2 1 1
13 27234 1 1 61 TYR CE1 C 11.021 -8.812 -2.310 1.00 . A A . 150 TYR CE1 1 1
13 27235 1 1 61 TYR CE2 C 9.199 -9.277 -3.844 1.00 . A A . 150 TYR CE2 1 1
13 27236 1 1 61 TYR CG C 11.308 -8.410 -4.700 1.00 . A A . 150 TYR CG 1 1
13 27237 1 1 61 TYR CZ C 9.715 -9.243 -2.547 1.00 . A A . 150 TYR CZ 1 1
13 27238 1 1 61 TYR H H 14.033 -6.959 -7.143 1.00 . A A . 150 TYR H 1 1
13 27239 1 1 61 TYR HA H 11.414 -6.050 -6.485 1.00 . A A . 150 TYR HA 1 1
13 27240 1 1 61 TYR HB2 H 11.776 -8.381 -6.770 1.00 . A A . 150 TYR HB2 1 1
13 27241 1 1 61 TYR HB3 H 13.155 -8.382 -5.692 1.00 . A A . 150 TYR HB3 1 1
13 27242 1 1 61 TYR HD1 H 12.815 -8.099 -3.218 1.00 . A A . 150 TYR HD1 1 1
13 27243 1 1 61 TYR HD2 H 9.606 -8.874 -5.920 1.00 . A A . 150 TYR HD2 1 1
13 27244 1 1 61 TYR HE1 H 11.433 -8.790 -1.308 1.00 . A A . 150 TYR HE1 1 1
13 27245 1 1 61 TYR HE2 H 8.194 -9.622 -4.024 1.00 . A A . 150 TYR HE2 1 1
13 27246 1 1 61 TYR HH H 9.331 -9.531 -0.644 1.00 . A A . 150 TYR HH 1 1
13 27247 1 1 61 TYR N N 13.465 -6.180 -6.849 1.00 . A A . 150 TYR N 1 1
13 27248 1 1 61 TYR O O 11.577 -5.065 -4.159 1.00 . A A . 150 TYR O 1 1
13 27249 1 1 61 TYR OH O 8.930 -9.660 -1.519 1.00 . A A . 150 TYR OH 1 1
13 27250 1 1 62 ARG C C 14.247 -3.690 -2.929 1.00 . A A . 151 ARG C 1 1
13 27251 1 1 62 ARG CA C 13.958 -5.183 -2.799 1.00 . A A . 151 ARG CA 1 1
13 27252 1 1 62 ARG CB C 15.135 -5.894 -2.132 1.00 . A A . 151 ARG CB 1 1
13 27253 1 1 62 ARG CD C 15.775 -7.868 -0.677 1.00 . A A . 151 ARG CD 1 1
13 27254 1 1 62 ARG CG C 14.767 -7.292 -1.635 1.00 . A A . 151 ARG CG 1 1
13 27255 1 1 62 ARG CZ C 18.022 -8.911 -0.991 1.00 . A A . 151 ARG CZ 1 1
13 27256 1 1 62 ARG H H 14.417 -6.378 -4.506 1.00 . A A . 151 ARG H 1 1
13 27257 1 1 62 ARG HA H 13.084 -5.293 -2.161 1.00 . A A . 151 ARG HA 1 1
13 27258 1 1 62 ARG HB2 H 15.963 -5.966 -2.837 1.00 . A A . 151 ARG HB2 1 1
13 27259 1 1 62 ARG HB3 H 15.453 -5.300 -1.291 1.00 . A A . 151 ARG HB3 1 1
13 27260 1 1 62 ARG HD2 H 16.270 -7.058 -0.146 1.00 . A A . 151 ARG HD2 1 1
13 27261 1 1 62 ARG HD3 H 15.236 -8.493 0.040 1.00 . A A . 151 ARG HD3 1 1
13 27262 1 1 62 ARG HE H 16.460 -9.182 -2.229 1.00 . A A . 151 ARG HE 1 1
13 27263 1 1 62 ARG HG2 H 13.806 -7.236 -1.129 1.00 . A A . 151 ARG HG2 1 1
13 27264 1 1 62 ARG HG3 H 14.675 -7.963 -2.484 1.00 . A A . 151 ARG HG3 1 1
13 27265 1 1 62 ARG HH11 H 17.975 -7.747 0.644 1.00 . A A . 151 ARG HH11 1 1
13 27266 1 1 62 ARG HH12 H 19.489 -8.549 0.335 1.00 . A A . 151 ARG HH12 1 1
13 27267 1 1 62 ARG HH21 H 18.362 -10.148 -2.531 1.00 . A A . 151 ARG HH21 1 1
13 27268 1 1 62 ARG HH22 H 19.719 -9.881 -1.450 1.00 . A A . 151 ARG HH22 1 1
13 27269 1 1 62 ARG N N 13.680 -5.823 -4.079 1.00 . A A . 151 ARG N 1 1
13 27270 1 1 62 ARG NE N 16.769 -8.700 -1.376 1.00 . A A . 151 ARG NE 1 1
13 27271 1 1 62 ARG NH1 N 18.535 -8.360 0.083 1.00 . A A . 151 ARG NH1 1 1
13 27272 1 1 62 ARG NH2 N 18.767 -9.700 -1.705 1.00 . A A . 151 ARG NH2 1 1
13 27273 1 1 62 ARG O O 14.126 -2.953 -1.953 1.00 . A A . 151 ARG O 1 1
13 27274 1 1 63 GLU C C 13.741 -0.939 -4.063 1.00 . A A . 152 GLU C 1 1
13 27275 1 1 63 GLU CA C 14.923 -1.842 -4.383 1.00 . A A . 152 GLU CA 1 1
13 27276 1 1 63 GLU CB C 15.260 -1.657 -5.868 1.00 . A A . 152 GLU CB 1 1
13 27277 1 1 63 GLU CD C 16.898 -1.104 -7.664 1.00 . A A . 152 GLU CD 1 1
13 27278 1 1 63 GLU CG C 16.727 -1.545 -6.220 1.00 . A A . 152 GLU CG 1 1
13 27279 1 1 63 GLU H H 14.663 -3.894 -4.902 1.00 . A A . 152 GLU H 1 1
13 27280 1 1 63 GLU HA H 15.774 -1.545 -3.771 1.00 . A A . 152 GLU HA 1 1
13 27281 1 1 63 GLU HB2 H 14.855 -2.504 -6.413 1.00 . A A . 152 GLU HB2 1 1
13 27282 1 1 63 GLU HB3 H 14.760 -0.753 -6.220 1.00 . A A . 152 GLU HB3 1 1
13 27283 1 1 63 GLU HG2 H 17.205 -0.819 -5.563 1.00 . A A . 152 GLU HG2 1 1
13 27284 1 1 63 GLU HG3 H 17.209 -2.518 -6.087 1.00 . A A . 152 GLU HG3 1 1
13 27285 1 1 63 GLU N N 14.592 -3.245 -4.125 1.00 . A A . 152 GLU N 1 1
13 27286 1 1 63 GLU O O 13.876 0.074 -3.378 1.00 . A A . 152 GLU O 1 1
13 27287 1 1 63 GLU OE1 O 16.886 0.110 -7.928 1.00 . A A . 152 GLU OE1 1 1
13 27288 1 1 63 GLU OE2 O 17.006 -1.986 -8.548 1.00 . A A . 152 GLU OE2 1 1
13 27289 1 1 64 ASN C C 10.280 -1.047 -3.647 1.00 . A A . 153 ASN C 1 1
13 27290 1 1 64 ASN CA C 11.398 -0.439 -4.475 1.00 . A A . 153 ASN CA 1 1
13 27291 1 1 64 ASN CB C 10.891 0.000 -5.867 1.00 . A A . 153 ASN CB 1 1
13 27292 1 1 64 ASN CG C 10.403 -1.149 -6.723 1.00 . A A . 153 ASN CG 1 1
13 27293 1 1 64 ASN H H 12.508 -2.162 -5.118 1.00 . A A . 153 ASN H 1 1
13 27294 1 1 64 ASN HA H 11.696 0.470 -3.962 1.00 . A A . 153 ASN HA 1 1
13 27295 1 1 64 ASN HB2 H 10.059 0.696 -5.730 1.00 . A A . 153 ASN HB2 1 1
13 27296 1 1 64 ASN HB3 H 11.694 0.512 -6.395 1.00 . A A . 153 ASN HB3 1 1
13 27297 1 1 64 ASN HD21 H 12.280 -1.641 -7.236 1.00 . A A . 153 ASN HD21 1 1
13 27298 1 1 64 ASN HD22 H 11.014 -2.621 -7.927 1.00 . A A . 153 ASN HD22 1 1
13 27299 1 1 64 ASN N N 12.577 -1.299 -4.584 1.00 . A A . 153 ASN N 1 1
13 27300 1 1 64 ASN ND2 N 11.302 -1.852 -7.338 1.00 . A A . 153 ASN ND2 1 1
13 27301 1 1 64 ASN O O 9.189 -0.525 -3.641 1.00 . A A . 153 ASN O 1 1
13 27302 1 1 64 ASN OD1 O 9.217 -1.354 -6.859 1.00 . A A . 153 ASN OD1 1 1
13 27303 1 1 65 MET C C 8.712 -1.819 -1.093 1.00 . A A . 154 MET C 1 1
13 27304 1 1 65 MET CA C 9.538 -2.732 -2.024 1.00 . A A . 154 MET CA 1 1
13 27305 1 1 65 MET CB C 10.125 -3.855 -1.187 1.00 . A A . 154 MET CB 1 1
13 27306 1 1 65 MET CE C 11.493 -6.092 0.674 1.00 . A A . 154 MET CE 1 1
13 27307 1 1 65 MET CG C 11.190 -3.425 -0.200 1.00 . A A . 154 MET CG 1 1
13 27308 1 1 65 MET H H 11.501 -2.471 -2.875 1.00 . A A . 154 MET H 1 1
13 27309 1 1 65 MET HA H 8.831 -3.198 -2.705 1.00 . A A . 154 MET HA 1 1
13 27310 1 1 65 MET HB2 H 9.301 -4.293 -0.632 1.00 . A A . 154 MET HB2 1 1
13 27311 1 1 65 MET HB3 H 10.541 -4.614 -1.846 1.00 . A A . 154 MET HB3 1 1
13 27312 1 1 65 MET HE1 H 12.491 -6.092 0.236 1.00 . A A . 154 MET HE1 1 1
13 27313 1 1 65 MET HE2 H 11.459 -6.812 1.493 1.00 . A A . 154 MET HE2 1 1
13 27314 1 1 65 MET HE3 H 10.763 -6.376 -0.086 1.00 . A A . 154 MET HE3 1 1
13 27315 1 1 65 MET HG2 H 12.169 -3.538 -0.663 1.00 . A A . 154 MET HG2 1 1
13 27316 1 1 65 MET HG3 H 11.040 -2.381 0.064 1.00 . A A . 154 MET HG3 1 1
13 27317 1 1 65 MET N N 10.565 -2.082 -2.868 1.00 . A A . 154 MET N 1 1
13 27318 1 1 65 MET O O 7.670 -2.218 -0.576 1.00 . A A . 154 MET O 1 1
13 27319 1 1 65 MET SD S 11.105 -4.426 1.308 1.00 . A A . 154 MET SD 1 1
13 27320 1 1 66 HIS C C 7.104 0.704 -0.380 1.00 . A A . 155 HIS C 1 1
13 27321 1 1 66 HIS CA C 8.522 0.318 0.076 1.00 . A A . 155 HIS CA 1 1
13 27322 1 1 66 HIS CB C 9.357 1.600 0.218 1.00 . A A . 155 HIS CB 1 1
13 27323 1 1 66 HIS CD2 C 11.748 0.608 0.629 1.00 . A A . 155 HIS CD2 1 1
13 27324 1 1 66 HIS CE1 C 12.265 1.710 2.427 1.00 . A A . 155 HIS CE1 1 1
13 27325 1 1 66 HIS CG C 10.673 1.399 0.913 1.00 . A A . 155 HIS CG 1 1
13 27326 1 1 66 HIS H H 10.022 -0.309 -1.310 1.00 . A A . 155 HIS H 1 1
13 27327 1 1 66 HIS HA H 8.437 -0.154 1.054 1.00 . A A . 155 HIS HA 1 1
13 27328 1 1 66 HIS HB2 H 9.541 2.012 -0.776 1.00 . A A . 155 HIS HB2 1 1
13 27329 1 1 66 HIS HB3 H 8.776 2.328 0.785 1.00 . A A . 155 HIS HB3 1 1
13 27330 1 1 66 HIS HD1 H 10.482 2.766 2.551 1.00 . A A . 155 HIS HD1 1 1
13 27331 1 1 66 HIS HD2 H 11.835 -0.069 -0.212 1.00 . A A . 155 HIS HD2 1 1
13 27332 1 1 66 HIS HE1 H 12.819 2.085 3.284 1.00 . A A . 155 HIS HE1 1 1
13 27333 1 1 66 HIS N N 9.191 -0.612 -0.835 1.00 . A A . 155 HIS N 1 1
13 27334 1 1 66 HIS ND1 N 11.044 2.093 2.070 1.00 . A A . 155 HIS ND1 1 1
13 27335 1 1 66 HIS NE2 N 12.702 0.818 1.576 1.00 . A A . 155 HIS NE2 1 1
13 27336 1 1 66 HIS O O 6.287 1.097 0.447 1.00 . A A . 155 HIS O 1 1
13 27337 1 1 67 ARG C C 4.455 -0.084 -2.203 1.00 . A A . 156 ARG C 1 1
13 27338 1 1 67 ARG CA C 5.508 1.031 -2.217 1.00 . A A . 156 ARG CA 1 1
13 27339 1 1 67 ARG CB C 5.718 1.515 -3.660 1.00 . A A . 156 ARG CB 1 1
13 27340 1 1 67 ARG CD C 6.761 0.779 -5.904 1.00 . A A . 156 ARG CD 1 1
13 27341 1 1 67 ARG CG C 6.260 0.413 -4.535 1.00 . A A . 156 ARG CG 1 1
13 27342 1 1 67 ARG CZ C 8.039 2.543 -7.089 1.00 . A A . 156 ARG CZ 1 1
13 27343 1 1 67 ARG H H 7.499 0.227 -2.338 1.00 . A A . 156 ARG H 1 1
13 27344 1 1 67 ARG HA H 5.130 1.864 -1.625 1.00 . A A . 156 ARG HA 1 1
13 27345 1 1 67 ARG HB2 H 4.771 1.863 -4.067 1.00 . A A . 156 ARG HB2 1 1
13 27346 1 1 67 ARG HB3 H 6.426 2.344 -3.646 1.00 . A A . 156 ARG HB3 1 1
13 27347 1 1 67 ARG HD2 H 7.563 0.091 -6.155 1.00 . A A . 156 ARG HD2 1 1
13 27348 1 1 67 ARG HD3 H 5.955 0.614 -6.585 1.00 . A A . 156 ARG HD3 1 1
13 27349 1 1 67 ARG HE H 6.915 2.865 -5.450 1.00 . A A . 156 ARG HE 1 1
13 27350 1 1 67 ARG HG2 H 7.061 -0.054 -4.019 1.00 . A A . 156 ARG HG2 1 1
13 27351 1 1 67 ARG HG3 H 5.496 -0.336 -4.655 1.00 . A A . 156 ARG HG3 1 1
13 27352 1 1 67 ARG HH11 H 8.284 0.724 -7.928 1.00 . A A . 156 ARG HH11 1 1
13 27353 1 1 67 ARG HH12 H 9.091 2.044 -8.734 1.00 . A A . 156 ARG HH12 1 1
13 27354 1 1 67 ARG HH21 H 7.943 4.463 -6.520 1.00 . A A . 156 ARG HH21 1 1
13 27355 1 1 67 ARG HH22 H 8.936 4.128 -7.927 1.00 . A A . 156 ARG HH22 1 1
13 27356 1 1 67 ARG N N 6.809 0.598 -1.673 1.00 . A A . 156 ARG N 1 1
13 27357 1 1 67 ARG NE N 7.251 2.150 -6.093 1.00 . A A . 156 ARG NE 1 1
13 27358 1 1 67 ARG NH1 N 8.512 1.708 -7.986 1.00 . A A . 156 ARG NH1 1 1
13 27359 1 1 67 ARG NH2 N 8.343 3.803 -7.186 1.00 . A A . 156 ARG NH2 1 1
13 27360 1 1 67 ARG O O 3.335 0.111 -2.651 1.00 . A A . 156 ARG O 1 1
13 27361 1 1 68 TYR C C 3.122 -2.688 -0.510 1.00 . A A . 157 TYR C 1 1
13 27362 1 1 68 TYR CA C 3.963 -2.449 -1.774 1.00 . A A . 157 TYR CA 1 1
13 27363 1 1 68 TYR CB C 4.841 -3.676 -2.035 1.00 . A A . 157 TYR CB 1 1
13 27364 1 1 68 TYR CD1 C 6.569 -2.837 -3.677 1.00 . A A . 157 TYR CD1 1 1
13 27365 1 1 68 TYR CD2 C 4.960 -4.440 -4.450 1.00 . A A . 157 TYR CD2 1 1
13 27366 1 1 68 TYR CE1 C 7.166 -2.810 -4.940 1.00 . A A . 157 TYR CE1 1 1
13 27367 1 1 68 TYR CE2 C 5.559 -4.399 -5.740 1.00 . A A . 157 TYR CE2 1 1
13 27368 1 1 68 TYR CG C 5.467 -3.654 -3.407 1.00 . A A . 157 TYR CG 1 1
13 27369 1 1 68 TYR CZ C 6.657 -3.583 -5.963 1.00 . A A . 157 TYR CZ 1 1
13 27370 1 1 68 TYR H H 5.762 -1.364 -1.335 1.00 . A A . 157 TYR H 1 1
13 27371 1 1 68 TYR HA H 3.285 -2.334 -2.619 1.00 . A A . 157 TYR HA 1 1
13 27372 1 1 68 TYR HB2 H 5.629 -3.715 -1.286 1.00 . A A . 157 TYR HB2 1 1
13 27373 1 1 68 TYR HB3 H 4.236 -4.575 -1.945 1.00 . A A . 157 TYR HB3 1 1
13 27374 1 1 68 TYR HD1 H 6.963 -2.212 -2.909 1.00 . A A . 157 TYR HD1 1 1
13 27375 1 1 68 TYR HD2 H 4.106 -5.072 -4.276 1.00 . A A . 157 TYR HD2 1 1
13 27376 1 1 68 TYR HE1 H 8.015 -2.183 -5.116 1.00 . A A . 157 TYR HE1 1 1
13 27377 1 1 68 TYR HE2 H 5.177 -4.998 -6.546 1.00 . A A . 157 TYR HE2 1 1
13 27378 1 1 68 TYR HH H 8.008 -2.976 -7.245 1.00 . A A . 157 TYR HH 1 1
13 27379 1 1 68 TYR N N 4.826 -1.255 -1.712 1.00 . A A . 157 TYR N 1 1
13 27380 1 1 68 TYR O O 3.493 -2.235 0.577 1.00 . A A . 157 TYR O 1 1
13 27381 1 1 68 TYR OH O 7.223 -3.539 -7.197 1.00 . A A . 157 TYR OH 1 1
13 27382 1 1 69 PRO C C 2.075 -4.597 1.567 1.00 . A A . 158 PRO C 1 1
13 27383 1 1 69 PRO CA C 1.217 -3.769 0.582 1.00 . A A . 158 PRO CA 1 1
13 27384 1 1 69 PRO CB C 0.044 -4.601 0.015 1.00 . A A . 158 PRO CB 1 1
13 27385 1 1 69 PRO CD C 1.371 -4.019 -1.832 1.00 . A A . 158 PRO CD 1 1
13 27386 1 1 69 PRO CG C 0.582 -5.152 -1.264 1.00 . A A . 158 PRO CG 1 1
13 27387 1 1 69 PRO HA H 0.843 -2.875 1.078 1.00 . A A . 158 PRO HA 1 1
13 27388 1 1 69 PRO HB2 H -0.224 -5.403 0.701 1.00 . A A . 158 PRO HB2 1 1
13 27389 1 1 69 PRO HB3 H -0.828 -3.971 -0.194 1.00 . A A . 158 PRO HB3 1 1
13 27390 1 1 69 PRO HD2 H 2.129 -4.393 -2.518 1.00 . A A . 158 PRO HD2 1 1
13 27391 1 1 69 PRO HD3 H 0.713 -3.303 -2.329 1.00 . A A . 158 PRO HD3 1 1
13 27392 1 1 69 PRO HG2 H 1.234 -6.001 -1.067 1.00 . A A . 158 PRO HG2 1 1
13 27393 1 1 69 PRO HG3 H -0.223 -5.439 -1.938 1.00 . A A . 158 PRO HG3 1 1
13 27394 1 1 69 PRO N N 1.980 -3.411 -0.630 1.00 . A A . 158 PRO N 1 1
13 27395 1 1 69 PRO O O 3.079 -5.191 1.178 1.00 . A A . 158 PRO O 1 1
13 27396 1 1 70 ASN C C 1.495 -5.837 4.892 1.00 . A A . 159 ASN C 1 1
13 27397 1 1 70 ASN CA C 2.487 -5.258 3.900 1.00 . A A . 159 ASN CA 1 1
13 27398 1 1 70 ASN CB C 3.389 -4.241 4.610 1.00 . A A . 159 ASN CB 1 1
13 27399 1 1 70 ASN CG C 2.605 -3.105 5.232 1.00 . A A . 159 ASN CG 1 1
13 27400 1 1 70 ASN H H 0.863 -4.113 3.137 1.00 . A A . 159 ASN H 1 1
13 27401 1 1 70 ASN HA H 3.092 -6.062 3.478 1.00 . A A . 159 ASN HA 1 1
13 27402 1 1 70 ASN HB2 H 3.957 -4.755 5.388 1.00 . A A . 159 ASN HB2 1 1
13 27403 1 1 70 ASN HB3 H 4.086 -3.824 3.890 1.00 . A A . 159 ASN HB3 1 1
13 27404 1 1 70 ASN HD21 H 2.509 -4.075 6.988 1.00 . A A . 159 ASN HD21 1 1
13 27405 1 1 70 ASN HD22 H 1.735 -2.504 6.932 1.00 . A A . 159 ASN HD22 1 1
13 27406 1 1 70 ASN N N 1.703 -4.598 2.846 1.00 . A A . 159 ASN N 1 1
13 27407 1 1 70 ASN ND2 N 2.264 -3.234 6.486 1.00 . A A . 159 ASN ND2 1 1
13 27408 1 1 70 ASN O O 1.803 -6.097 6.054 1.00 . A A . 159 ASN O 1 1
13 27409 1 1 70 ASN OD1 O 2.294 -2.128 4.567 1.00 . A A . 159 ASN OD1 1 1
13 27410 1 1 71 GLN C C -1.719 -7.234 4.361 1.00 . A A . 160 GLN C 1 1
13 27411 1 1 71 GLN CA C -0.829 -6.408 5.234 1.00 . A A . 160 GLN CA 1 1
13 27412 1 1 71 GLN CB C -1.618 -5.217 5.770 1.00 . A A . 160 GLN CB 1 1
13 27413 1 1 71 GLN CD C -2.559 -4.268 7.898 1.00 . A A . 160 GLN CD 1 1
13 27414 1 1 71 GLN CG C -1.551 -5.176 7.244 1.00 . A A . 160 GLN CG 1 1
13 27415 1 1 71 GLN H H 0.073 -5.743 3.457 1.00 . A A . 160 GLN H 1 1
13 27416 1 1 71 GLN HA H -0.459 -7.018 6.062 1.00 . A A . 160 GLN HA 1 1
13 27417 1 1 71 GLN HB2 H -1.211 -4.297 5.363 1.00 . A A . 160 GLN HB2 1 1
13 27418 1 1 71 GLN HB3 H -2.656 -5.312 5.464 1.00 . A A . 160 GLN HB3 1 1
13 27419 1 1 71 GLN HE21 H -3.384 -5.824 8.889 1.00 . A A . 160 GLN HE21 1 1
13 27420 1 1 71 GLN HE22 H -4.064 -4.249 9.222 1.00 . A A . 160 GLN HE22 1 1
13 27421 1 1 71 GLN HG2 H -1.705 -6.168 7.581 1.00 . A A . 160 GLN HG2 1 1
13 27422 1 1 71 GLN HG3 H -0.566 -4.881 7.548 1.00 . A A . 160 GLN HG3 1 1
13 27423 1 1 71 GLN N N 0.269 -5.951 4.423 1.00 . A A . 160 GLN N 1 1
13 27424 1 1 71 GLN NE2 N -3.393 -4.828 8.742 1.00 . A A . 160 GLN NE2 1 1
13 27425 1 1 71 GLN O O -1.684 -7.093 3.144 1.00 . A A . 160 GLN O 1 1
13 27426 1 1 71 GLN OE1 O -2.570 -3.074 7.665 1.00 . A A . 160 GLN OE1 1 1
13 27427 1 1 72 VAL C C -4.837 -8.752 5.119 1.00 . A A . 161 VAL C 1 1
13 27428 1 1 72 VAL CA C -3.568 -8.824 4.295 1.00 . A A . 161 VAL CA 1 1
13 27429 1 1 72 VAL CB C -3.164 -10.311 4.102 1.00 . A A . 161 VAL CB 1 1
13 27430 1 1 72 VAL CG1 C -2.248 -10.442 2.903 1.00 . A A . 161 VAL CG1 1 1
13 27431 1 1 72 VAL CG2 C -2.483 -10.871 5.360 1.00 . A A . 161 VAL CG2 1 1
13 27432 1 1 72 VAL H H -2.504 -8.121 5.992 1.00 . A A . 161 VAL H 1 1
13 27433 1 1 72 VAL HA H -3.755 -8.384 3.325 1.00 . A A . 161 VAL HA 1 1
13 27434 1 1 72 VAL HB H -4.062 -10.892 3.903 1.00 . A A . 161 VAL HB 1 1
13 27435 1 1 72 VAL HG11 H -1.401 -9.775 3.012 1.00 . A A . 161 VAL HG11 1 1
13 27436 1 1 72 VAL HG12 H -1.896 -11.462 2.819 1.00 . A A . 161 VAL HG12 1 1
13 27437 1 1 72 VAL HG13 H -2.800 -10.182 1.999 1.00 . A A . 161 VAL HG13 1 1
13 27438 1 1 72 VAL HG21 H -2.315 -11.940 5.231 1.00 . A A . 161 VAL HG21 1 1
13 27439 1 1 72 VAL HG22 H -1.526 -10.375 5.524 1.00 . A A . 161 VAL HG22 1 1
13 27440 1 1 72 VAL HG23 H -3.131 -10.719 6.225 1.00 . A A . 161 VAL HG23 1 1
13 27441 1 1 72 VAL N N -2.544 -8.052 4.987 1.00 . A A . 161 VAL N 1 1
13 27442 1 1 72 VAL O O -4.785 -8.479 6.321 1.00 . A A . 161 VAL O 1 1
13 27443 1 1 73 TYR C C -7.398 -10.442 5.748 1.00 . A A . 162 TYR C 1 1
13 27444 1 1 73 TYR CA C -7.262 -9.048 5.130 1.00 . A A . 162 TYR CA 1 1
13 27445 1 1 73 TYR CB C -8.377 -8.754 4.109 1.00 . A A . 162 TYR CB 1 1
13 27446 1 1 73 TYR CD1 C -7.539 -6.495 3.258 1.00 . A A . 162 TYR CD1 1 1
13 27447 1 1 73 TYR CD2 C -9.747 -6.622 4.197 1.00 . A A . 162 TYR CD2 1 1
13 27448 1 1 73 TYR CE1 C -7.711 -5.101 3.032 1.00 . A A . 162 TYR CE1 1 1
13 27449 1 1 73 TYR CE2 C -9.937 -5.234 3.968 1.00 . A A . 162 TYR CE2 1 1
13 27450 1 1 73 TYR CG C -8.557 -7.266 3.842 1.00 . A A . 162 TYR CG 1 1
13 27451 1 1 73 TYR CZ C -8.916 -4.487 3.384 1.00 . A A . 162 TYR CZ 1 1
13 27452 1 1 73 TYR H H -5.940 -9.183 3.479 1.00 . A A . 162 TYR H 1 1
13 27453 1 1 73 TYR HA H -7.310 -8.317 5.924 1.00 . A A . 162 TYR HA 1 1
13 27454 1 1 73 TYR HB2 H -8.140 -9.261 3.174 1.00 . A A . 162 TYR HB2 1 1
13 27455 1 1 73 TYR HB3 H -9.327 -9.145 4.481 1.00 . A A . 162 TYR HB3 1 1
13 27456 1 1 73 TYR HD1 H -6.619 -6.964 2.988 1.00 . A A . 162 TYR HD1 1 1
13 27457 1 1 73 TYR HD2 H -10.529 -7.198 4.654 1.00 . A A . 162 TYR HD2 1 1
13 27458 1 1 73 TYR HE1 H -6.915 -4.520 2.598 1.00 . A A . 162 TYR HE1 1 1
13 27459 1 1 73 TYR HE2 H -10.865 -4.761 4.253 1.00 . A A . 162 TYR HE2 1 1
13 27460 1 1 73 TYR HH H -9.930 -2.824 3.525 1.00 . A A . 162 TYR HH 1 1
13 27461 1 1 73 TYR N N -5.965 -8.984 4.467 1.00 . A A . 162 TYR N 1 1
13 27462 1 1 73 TYR O O -6.422 -11.200 5.790 1.00 . A A . 162 TYR O 1 1
13 27463 1 1 73 TYR OH O -9.097 -3.147 3.170 1.00 . A A . 162 TYR OH 1 1
13 27464 1 1 74 TYR C C -8.700 -13.197 5.743 1.00 . A A . 163 TYR C 1 1
13 27465 1 1 74 TYR CA C -8.824 -12.101 6.807 1.00 . A A . 163 TYR CA 1 1
13 27466 1 1 74 TYR CB C -10.211 -12.172 7.455 1.00 . A A . 163 TYR CB 1 1
13 27467 1 1 74 TYR CD1 C -11.815 -12.446 5.504 1.00 . A A . 163 TYR CD1 1 1
13 27468 1 1 74 TYR CD2 C -11.999 -10.464 6.876 1.00 . A A . 163 TYR CD2 1 1
13 27469 1 1 74 TYR CE1 C -12.896 -12.001 4.705 1.00 . A A . 163 TYR CE1 1 1
13 27470 1 1 74 TYR CE2 C -13.092 -10.028 6.091 1.00 . A A . 163 TYR CE2 1 1
13 27471 1 1 74 TYR CG C -11.350 -11.680 6.591 1.00 . A A . 163 TYR CG 1 1
13 27472 1 1 74 TYR CZ C -13.526 -10.797 5.012 1.00 . A A . 163 TYR CZ 1 1
13 27473 1 1 74 TYR H H -9.344 -10.112 6.220 1.00 . A A . 163 TYR H 1 1
13 27474 1 1 74 TYR HA H -8.080 -12.296 7.579 1.00 . A A . 163 TYR HA 1 1
13 27475 1 1 74 TYR HB2 H -10.413 -13.211 7.708 1.00 . A A . 163 TYR HB2 1 1
13 27476 1 1 74 TYR HB3 H -10.192 -11.581 8.370 1.00 . A A . 163 TYR HB3 1 1
13 27477 1 1 74 TYR HD1 H -11.348 -13.388 5.281 1.00 . A A . 163 TYR HD1 1 1
13 27478 1 1 74 TYR HD2 H -11.669 -9.864 7.714 1.00 . A A . 163 TYR HD2 1 1
13 27479 1 1 74 TYR HE1 H -13.234 -12.597 3.868 1.00 . A A . 163 TYR HE1 1 1
13 27480 1 1 74 TYR HE2 H -13.598 -9.112 6.329 1.00 . A A . 163 TYR HE2 1 1
13 27481 1 1 74 TYR HH H -14.836 -10.956 3.566 1.00 . A A . 163 TYR HH 1 1
13 27482 1 1 74 TYR N N -8.579 -10.773 6.249 1.00 . A A . 163 TYR N 1 1
13 27483 1 1 74 TYR O O -8.459 -12.923 4.571 1.00 . A A . 163 TYR O 1 1
13 27484 1 1 74 TYR OH O -14.586 -10.355 4.272 1.00 . A A . 163 TYR OH 1 1
13 27485 1 1 75 ARG C C -10.159 -16.242 4.985 1.00 . A A . 164 ARG C 1 1
13 27486 1 1 75 ARG CA C -8.772 -15.609 5.299 1.00 . A A . 164 ARG CA 1 1
13 27487 1 1 75 ARG CB C -7.814 -16.646 5.938 1.00 . A A . 164 ARG CB 1 1
13 27488 1 1 75 ARG CD C -7.238 -16.353 8.431 1.00 . A A . 164 ARG CD 1 1
13 27489 1 1 75 ARG CG C -8.127 -17.049 7.403 1.00 . A A . 164 ARG CG 1 1
13 27490 1 1 75 ARG CZ C -7.151 -16.263 10.923 1.00 . A A . 164 ARG CZ 1 1
13 27491 1 1 75 ARG H H -9.110 -14.599 7.143 1.00 . A A . 164 ARG H 1 1
13 27492 1 1 75 ARG HA H -8.325 -15.295 4.358 1.00 . A A . 164 ARG HA 1 1
13 27493 1 1 75 ARG HB2 H -7.833 -17.547 5.326 1.00 . A A . 164 ARG HB2 1 1
13 27494 1 1 75 ARG HB3 H -6.802 -16.243 5.906 1.00 . A A . 164 ARG HB3 1 1
13 27495 1 1 75 ARG HD2 H -6.202 -16.648 8.268 1.00 . A A . 164 ARG HD2 1 1
13 27496 1 1 75 ARG HD3 H -7.330 -15.274 8.318 1.00 . A A . 164 ARG HD3 1 1
13 27497 1 1 75 ARG HE H -8.383 -17.449 9.872 1.00 . A A . 164 ARG HE 1 1
13 27498 1 1 75 ARG HG2 H -9.165 -16.813 7.629 1.00 . A A . 164 ARG HG2 1 1
13 27499 1 1 75 ARG HG3 H -7.992 -18.124 7.502 1.00 . A A . 164 ARG HG3 1 1
13 27500 1 1 75 ARG HH11 H -5.820 -14.985 10.110 1.00 . A A . 164 ARG HH11 1 1
13 27501 1 1 75 ARG HH12 H -5.874 -15.020 11.846 1.00 . A A . 164 ARG HH12 1 1
13 27502 1 1 75 ARG HH21 H -8.350 -17.444 12.015 1.00 . A A . 164 ARG HH21 1 1
13 27503 1 1 75 ARG HH22 H -7.279 -16.384 12.920 1.00 . A A . 164 ARG HH22 1 1
13 27504 1 1 75 ARG N N -8.879 -14.440 6.174 1.00 . A A . 164 ARG N 1 1
13 27505 1 1 75 ARG NE N -7.649 -16.739 9.790 1.00 . A A . 164 ARG NE 1 1
13 27506 1 1 75 ARG NH1 N -6.211 -15.355 10.965 1.00 . A A . 164 ARG NH1 1 1
13 27507 1 1 75 ARG NH2 N -7.620 -16.722 12.044 1.00 . A A . 164 ARG NH2 1 1
13 27508 1 1 75 ARG O O -10.590 -17.143 5.681 1.00 . A A . 164 ARG O 1 1
13 27509 1 1 76 PRO C C -12.117 -17.751 2.891 1.00 . A A . 165 PRO C 1 1
13 27510 1 1 76 PRO CA C -12.165 -16.336 3.516 1.00 . A A . 165 PRO CA 1 1
13 27511 1 1 76 PRO CB C -12.653 -15.299 2.490 1.00 . A A . 165 PRO CB 1 1
13 27512 1 1 76 PRO CD C -10.449 -14.694 3.004 1.00 . A A . 165 PRO CD 1 1
13 27513 1 1 76 PRO CG C -11.396 -14.824 1.852 1.00 . A A . 165 PRO CG 1 1
13 27514 1 1 76 PRO HA H -12.837 -16.347 4.375 1.00 . A A . 165 PRO HA 1 1
13 27515 1 1 76 PRO HB2 H -13.323 -15.743 1.755 1.00 . A A . 165 PRO HB2 1 1
13 27516 1 1 76 PRO HB3 H -13.149 -14.477 2.997 1.00 . A A . 165 PRO HB3 1 1
13 27517 1 1 76 PRO HD2 H -9.420 -14.813 2.693 1.00 . A A . 165 PRO HD2 1 1
13 27518 1 1 76 PRO HD3 H -10.585 -13.729 3.485 1.00 . A A . 165 PRO HD3 1 1
13 27519 1 1 76 PRO HG2 H -11.037 -15.560 1.140 1.00 . A A . 165 PRO HG2 1 1
13 27520 1 1 76 PRO HG3 H -11.540 -13.860 1.364 1.00 . A A . 165 PRO HG3 1 1
13 27521 1 1 76 PRO N N -10.852 -15.785 3.915 1.00 . A A . 165 PRO N 1 1
13 27522 1 1 76 PRO O O -12.620 -17.988 1.802 1.00 . A A . 165 PRO O 1 1
13 27523 1 1 77 MET C C -12.780 -20.757 3.244 1.00 . A A . 166 MET C 1 1
13 27524 1 1 77 MET CA C -11.419 -20.080 3.102 1.00 . A A . 166 MET CA 1 1
13 27525 1 1 77 MET CB C -10.357 -20.844 3.900 1.00 . A A . 166 MET CB 1 1
13 27526 1 1 77 MET CE C -8.774 -22.667 6.299 1.00 . A A . 166 MET CE 1 1
13 27527 1 1 77 MET CG C -10.533 -20.720 5.414 1.00 . A A . 166 MET CG 1 1
13 27528 1 1 77 MET H H -11.129 -18.478 4.505 1.00 . A A . 166 MET H 1 1
13 27529 1 1 77 MET HA H -11.141 -20.076 2.048 1.00 . A A . 166 MET HA 1 1
13 27530 1 1 77 MET HB2 H -10.388 -21.897 3.616 1.00 . A A . 166 MET HB2 1 1
13 27531 1 1 77 MET HB3 H -9.376 -20.453 3.638 1.00 . A A . 166 MET HB3 1 1
13 27532 1 1 77 MET HE1 H -8.520 -23.272 5.430 1.00 . A A . 166 MET HE1 1 1
13 27533 1 1 77 MET HE2 H -8.198 -21.744 6.288 1.00 . A A . 166 MET HE2 1 1
13 27534 1 1 77 MET HE3 H -8.541 -23.227 7.204 1.00 . A A . 166 MET HE3 1 1
13 27535 1 1 77 MET HG2 H -9.750 -20.073 5.804 1.00 . A A . 166 MET HG2 1 1
13 27536 1 1 77 MET HG3 H -11.493 -20.251 5.618 1.00 . A A . 166 MET HG3 1 1
13 27537 1 1 77 MET N N -11.513 -18.699 3.589 1.00 . A A . 166 MET N 1 1
13 27538 1 1 77 MET O O -13.064 -21.765 2.600 1.00 . A A . 166 MET O 1 1
13 27539 1 1 77 MET SD S -10.483 -22.306 6.278 1.00 . A A . 166 MET SD 1 1
13 27540 1 1 78 ASP C C -15.897 -20.531 3.198 1.00 . A A . 167 ASP C 1 1
13 27541 1 1 78 ASP CA C -14.954 -20.652 4.390 1.00 . A A . 167 ASP CA 1 1
13 27542 1 1 78 ASP CB C -15.518 -19.832 5.554 1.00 . A A . 167 ASP CB 1 1
13 27543 1 1 78 ASP CG C -14.510 -19.643 6.674 1.00 . A A . 167 ASP CG 1 1
13 27544 1 1 78 ASP H H -13.308 -19.332 4.582 1.00 . A A . 167 ASP H 1 1
13 27545 1 1 78 ASP HA H -14.886 -21.698 4.688 1.00 . A A . 167 ASP HA 1 1
13 27546 1 1 78 ASP HB2 H -15.801 -18.848 5.179 1.00 . A A . 167 ASP HB2 1 1
13 27547 1 1 78 ASP HB3 H -16.409 -20.325 5.944 1.00 . A A . 167 ASP HB3 1 1
13 27548 1 1 78 ASP N N -13.617 -20.159 4.078 1.00 . A A . 167 ASP N 1 1
13 27549 1 1 78 ASP O O -16.974 -21.112 3.186 1.00 . A A . 167 ASP O 1 1
13 27550 1 1 78 ASP OD1 O -13.633 -18.749 6.533 1.00 . A A . 167 ASP OD1 1 1
13 27551 1 1 78 ASP OD2 O -14.565 -20.385 7.676 1.00 . A A . 167 ASP OD2 1 1
13 27552 1 1 79 GLU C C -16.405 -20.913 0.221 1.00 . A A . 168 GLU C 1 1
13 27553 1 1 79 GLU CA C -16.263 -19.587 0.975 1.00 . A A . 168 GLU CA 1 1
13 27554 1 1 79 GLU CB C -15.576 -18.545 0.084 1.00 . A A . 168 GLU CB 1 1
13 27555 1 1 79 GLU CD C -15.637 -17.160 -2.018 1.00 . A A . 168 GLU CD 1 1
13 27556 1 1 79 GLU CG C -16.397 -18.116 -1.123 1.00 . A A . 168 GLU CG 1 1
13 27557 1 1 79 GLU H H -14.576 -19.316 2.253 1.00 . A A . 168 GLU H 1 1
13 27558 1 1 79 GLU HA H -17.257 -19.228 1.244 1.00 . A A . 168 GLU HA 1 1
13 27559 1 1 79 GLU HB2 H -15.363 -17.663 0.687 1.00 . A A . 168 GLU HB2 1 1
13 27560 1 1 79 GLU HB3 H -14.629 -18.958 -0.266 1.00 . A A . 168 GLU HB3 1 1
13 27561 1 1 79 GLU HG2 H -16.661 -18.999 -1.704 1.00 . A A . 168 GLU HG2 1 1
13 27562 1 1 79 GLU HG3 H -17.314 -17.636 -0.779 1.00 . A A . 168 GLU HG3 1 1
13 27563 1 1 79 GLU N N -15.475 -19.776 2.192 1.00 . A A . 168 GLU N 1 1
13 27564 1 1 79 GLU O O -17.388 -21.127 -0.487 1.00 . A A . 168 GLU O 1 1
13 27565 1 1 79 GLU OE1 O -15.297 -16.046 -1.563 1.00 . A A . 168 GLU OE1 1 1
13 27566 1 1 79 GLU OE2 O -15.370 -17.532 -3.183 1.00 . A A . 168 GLU OE2 1 1
13 27567 1 1 80 TYR C C -15.322 -23.240 -1.725 1.00 . A A . 169 TYR C 1 1
13 27568 1 1 80 TYR CA C -15.384 -23.151 -0.182 1.00 . A A . 169 TYR CA 1 1
13 27569 1 1 80 TYR CB C -16.574 -23.969 0.357 1.00 . A A . 169 TYR CB 1 1
13 27570 1 1 80 TYR CD1 C -15.639 -26.265 0.932 1.00 . A A . 169 TYR CD1 1 1
13 27571 1 1 80 TYR CD2 C -17.182 -26.079 -0.927 1.00 . A A . 169 TYR CD2 1 1
13 27572 1 1 80 TYR CE1 C -15.527 -27.665 0.698 1.00 . A A . 169 TYR CE1 1 1
13 27573 1 1 80 TYR CE2 C -17.071 -27.476 -1.163 1.00 . A A . 169 TYR CE2 1 1
13 27574 1 1 80 TYR CG C -16.463 -25.461 0.118 1.00 . A A . 169 TYR CG 1 1
13 27575 1 1 80 TYR CZ C -16.240 -28.251 -0.351 1.00 . A A . 169 TYR CZ 1 1
13 27576 1 1 80 TYR H H -14.653 -21.534 1.011 1.00 . A A . 169 TYR H 1 1
13 27577 1 1 80 TYR HA H -14.480 -23.629 0.192 1.00 . A A . 169 TYR HA 1 1
13 27578 1 1 80 TYR HB2 H -16.650 -23.798 1.432 1.00 . A A . 169 TYR HB2 1 1
13 27579 1 1 80 TYR HB3 H -17.491 -23.612 -0.110 1.00 . A A . 169 TYR HB3 1 1
13 27580 1 1 80 TYR HD1 H -15.085 -25.813 1.743 1.00 . A A . 169 TYR HD1 1 1
13 27581 1 1 80 TYR HD2 H -17.818 -25.480 -1.564 1.00 . A A . 169 TYR HD2 1 1
13 27582 1 1 80 TYR HE1 H -14.886 -28.270 1.321 1.00 . A A . 169 TYR HE1 1 1
13 27583 1 1 80 TYR HE2 H -17.620 -27.932 -1.972 1.00 . A A . 169 TYR HE2 1 1
13 27584 1 1 80 TYR HH H -16.640 -29.884 -1.342 1.00 . A A . 169 TYR HH 1 1
13 27585 1 1 80 TYR N N -15.417 -21.790 0.396 1.00 . A A . 169 TYR N 1 1
13 27586 1 1 80 TYR O O -14.972 -24.284 -2.265 1.00 . A A . 169 TYR O 1 1
13 27587 1 1 80 TYR OH O -16.124 -29.598 -0.586 1.00 . A A . 169 TYR OH 1 1
13 27588 1 1 81 SER C C -14.404 -22.734 -4.539 1.00 . A A . 170 SER C 1 1
13 27589 1 1 81 SER CA C -15.635 -22.098 -3.888 1.00 . A A . 170 SER CA 1 1
13 27590 1 1 81 SER CB C -15.762 -20.639 -4.340 1.00 . A A . 170 SER CB 1 1
13 27591 1 1 81 SER H H -15.887 -21.308 -1.914 1.00 . A A . 170 SER H 1 1
13 27592 1 1 81 SER HA H -16.511 -22.645 -4.232 1.00 . A A . 170 SER HA 1 1
13 27593 1 1 81 SER HB2 H -16.679 -20.215 -3.928 1.00 . A A . 170 SER HB2 1 1
13 27594 1 1 81 SER HB3 H -14.912 -20.070 -3.959 1.00 . A A . 170 SER HB3 1 1
13 27595 1 1 81 SER HG H -15.855 -19.593 -5.974 1.00 . A A . 170 SER HG 1 1
13 27596 1 1 81 SER N N -15.611 -22.142 -2.418 1.00 . A A . 170 SER N 1 1
13 27597 1 1 81 SER O O -14.522 -23.672 -5.331 1.00 . A A . 170 SER O 1 1
13 27598 1 1 81 SER OG O -15.792 -20.527 -5.751 1.00 . A A . 170 SER OG 1 1
13 27599 1 1 82 ASN C C -10.827 -22.392 -3.781 1.00 . A A . 171 ASN C 1 1
13 27600 1 1 82 ASN CA C -11.975 -22.838 -4.679 1.00 . A A . 171 ASN CA 1 1
13 27601 1 1 82 ASN CB C -11.714 -22.404 -6.121 1.00 . A A . 171 ASN CB 1 1
13 27602 1 1 82 ASN CG C -10.564 -23.136 -6.741 1.00 . A A . 171 ASN CG 1 1
13 27603 1 1 82 ASN H H -13.165 -21.470 -3.548 1.00 . A A . 171 ASN H 1 1
13 27604 1 1 82 ASN HA H -12.058 -23.925 -4.645 1.00 . A A . 171 ASN HA 1 1
13 27605 1 1 82 ASN HB2 H -12.608 -22.588 -6.715 1.00 . A A . 171 ASN HB2 1 1
13 27606 1 1 82 ASN HB3 H -11.508 -21.349 -6.135 1.00 . A A . 171 ASN HB3 1 1
13 27607 1 1 82 ASN HD21 H -11.832 -24.225 -7.844 1.00 . A A . 171 ASN HD21 1 1
13 27608 1 1 82 ASN HD22 H -10.134 -24.576 -8.060 1.00 . A A . 171 ASN HD22 1 1
13 27609 1 1 82 ASN N N -13.219 -22.251 -4.188 1.00 . A A . 171 ASN N 1 1
13 27610 1 1 82 ASN ND2 N -10.865 -24.053 -7.615 1.00 . A A . 171 ASN ND2 1 1
13 27611 1 1 82 ASN O O -10.651 -21.209 -3.520 1.00 . A A . 171 ASN O 1 1
13 27612 1 1 82 ASN OD1 O -9.404 -22.895 -6.416 1.00 . A A . 171 ASN OD1 1 1
13 27613 1 1 83 GLN C C -7.820 -22.328 -2.879 1.00 . A A . 172 GLN C 1 1
13 27614 1 1 83 GLN CA C -9.004 -23.078 -2.317 1.00 . A A . 172 GLN CA 1 1
13 27615 1 1 83 GLN CB C -8.522 -24.380 -1.648 1.00 . A A . 172 GLN CB 1 1
13 27616 1 1 83 GLN CD C -8.424 -25.775 -3.770 1.00 . A A . 172 GLN CD 1 1
13 27617 1 1 83 GLN CG C -7.691 -25.329 -2.528 1.00 . A A . 172 GLN CG 1 1
13 27618 1 1 83 GLN H H -10.210 -24.308 -3.565 1.00 . A A . 172 GLN H 1 1
13 27619 1 1 83 GLN HA H -9.437 -22.448 -1.555 1.00 . A A . 172 GLN HA 1 1
13 27620 1 1 83 GLN HB2 H -7.909 -24.109 -0.793 1.00 . A A . 172 GLN HB2 1 1
13 27621 1 1 83 GLN HB3 H -9.393 -24.921 -1.288 1.00 . A A . 172 GLN HB3 1 1
13 27622 1 1 83 GLN HE21 H -6.900 -25.166 -4.904 1.00 . A A . 172 GLN HE21 1 1
13 27623 1 1 83 GLN HE22 H -8.272 -25.839 -5.752 1.00 . A A . 172 GLN HE22 1 1
13 27624 1 1 83 GLN HG2 H -6.775 -24.824 -2.825 1.00 . A A . 172 GLN HG2 1 1
13 27625 1 1 83 GLN HG3 H -7.426 -26.209 -1.943 1.00 . A A . 172 GLN HG3 1 1
13 27626 1 1 83 GLN N N -10.055 -23.347 -3.291 1.00 . A A . 172 GLN N 1 1
13 27627 1 1 83 GLN NE2 N -7.812 -25.581 -4.897 1.00 . A A . 172 GLN NE2 1 1
13 27628 1 1 83 GLN O O -7.014 -21.782 -2.140 1.00 . A A . 172 GLN O 1 1
13 27629 1 1 83 GLN OE1 O -9.548 -26.230 -3.715 1.00 . A A . 172 GLN OE1 1 1
13 27630 1 1 84 ASN C C -6.534 -20.404 -4.956 1.00 . A A . 173 ASN C 1 1
13 27631 1 1 84 ASN CA C -6.410 -21.913 -4.765 1.00 . A A . 173 ASN CA 1 1
13 27632 1 1 84 ASN CB C -6.111 -22.676 -6.055 1.00 . A A . 173 ASN CB 1 1
13 27633 1 1 84 ASN CG C -5.813 -21.774 -7.215 1.00 . A A . 173 ASN CG 1 1
13 27634 1 1 84 ASN H H -8.327 -22.850 -4.776 1.00 . A A . 173 ASN H 1 1
13 27635 1 1 84 ASN HA H -5.604 -22.099 -4.070 1.00 . A A . 173 ASN HA 1 1
13 27636 1 1 84 ASN HB2 H -5.263 -23.331 -5.873 1.00 . A A . 173 ASN HB2 1 1
13 27637 1 1 84 ASN HB3 H -6.966 -23.290 -6.310 1.00 . A A . 173 ASN HB3 1 1
13 27638 1 1 84 ASN HD21 H -7.694 -22.008 -7.889 1.00 . A A . 173 ASN HD21 1 1
13 27639 1 1 84 ASN HD22 H -6.646 -20.980 -8.845 1.00 . A A . 173 ASN HD22 1 1
13 27640 1 1 84 ASN N N -7.625 -22.422 -4.177 1.00 . A A . 173 ASN N 1 1
13 27641 1 1 84 ASN ND2 N -6.794 -21.575 -8.051 1.00 . A A . 173 ASN ND2 1 1
13 27642 1 1 84 ASN O O -5.686 -19.637 -4.507 1.00 . A A . 173 ASN O 1 1
13 27643 1 1 84 ASN OD1 O -4.719 -21.272 -7.362 1.00 . A A . 173 ASN OD1 1 1
13 27644 1 1 85 ASN C C -8.361 -17.889 -4.394 1.00 . A A . 174 ASN C 1 1
13 27645 1 1 85 ASN CA C -7.888 -18.541 -5.686 1.00 . A A . 174 ASN CA 1 1
13 27646 1 1 85 ASN CB C -8.840 -18.239 -6.837 1.00 . A A . 174 ASN CB 1 1
13 27647 1 1 85 ASN CG C -10.066 -19.076 -6.802 1.00 . A A . 174 ASN CG 1 1
13 27648 1 1 85 ASN H H -8.343 -20.624 -5.860 1.00 . A A . 174 ASN H 1 1
13 27649 1 1 85 ASN HA H -6.945 -18.075 -5.943 1.00 . A A . 174 ASN HA 1 1
13 27650 1 1 85 ASN HB2 H -9.121 -17.185 -6.800 1.00 . A A . 174 ASN HB2 1 1
13 27651 1 1 85 ASN HB3 H -8.319 -18.424 -7.776 1.00 . A A . 174 ASN HB3 1 1
13 27652 1 1 85 ASN HD21 H -10.597 -18.320 -5.017 1.00 . A A . 174 ASN HD21 1 1
13 27653 1 1 85 ASN HD22 H -11.649 -19.518 -5.694 1.00 . A A . 174 ASN HD22 1 1
13 27654 1 1 85 ASN N N -7.648 -19.968 -5.524 1.00 . A A . 174 ASN N 1 1
13 27655 1 1 85 ASN ND2 N -10.830 -18.961 -5.761 1.00 . A A . 174 ASN ND2 1 1
13 27656 1 1 85 ASN O O -8.272 -16.689 -4.291 1.00 . A A . 174 ASN O 1 1
13 27657 1 1 85 ASN OD1 O -10.285 -19.882 -7.691 1.00 . A A . 174 ASN OD1 1 1
13 27658 1 1 86 PHE C C -8.140 -17.166 -1.576 1.00 . A A . 175 PHE C 1 1
13 27659 1 1 86 PHE CA C -9.245 -18.077 -2.121 1.00 . A A . 175 PHE CA 1 1
13 27660 1 1 86 PHE CB C -9.570 -19.173 -1.080 1.00 . A A . 175 PHE CB 1 1
13 27661 1 1 86 PHE CD1 C -9.230 -18.128 1.197 1.00 . A A . 175 PHE CD1 1 1
13 27662 1 1 86 PHE CD2 C -7.617 -19.757 0.434 1.00 . A A . 175 PHE CD2 1 1
13 27663 1 1 86 PHE CE1 C -8.480 -17.942 2.372 1.00 . A A . 175 PHE CE1 1 1
13 27664 1 1 86 PHE CE2 C -6.877 -19.580 1.605 1.00 . A A . 175 PHE CE2 1 1
13 27665 1 1 86 PHE CG C -8.801 -19.027 0.210 1.00 . A A . 175 PHE CG 1 1
13 27666 1 1 86 PHE CZ C -7.302 -18.664 2.573 1.00 . A A . 175 PHE CZ 1 1
13 27667 1 1 86 PHE H H -8.906 -19.657 -3.536 1.00 . A A . 175 PHE H 1 1
13 27668 1 1 86 PHE HA H -10.140 -17.471 -2.288 1.00 . A A . 175 PHE HA 1 1
13 27669 1 1 86 PHE HB2 H -10.636 -19.130 -0.855 1.00 . A A . 175 PHE HB2 1 1
13 27670 1 1 86 PHE HB3 H -9.351 -20.149 -1.502 1.00 . A A . 175 PHE HB3 1 1
13 27671 1 1 86 PHE HD1 H -10.137 -17.565 1.051 1.00 . A A . 175 PHE HD1 1 1
13 27672 1 1 86 PHE HD2 H -7.256 -20.446 -0.305 1.00 . A A . 175 PHE HD2 1 1
13 27673 1 1 86 PHE HE1 H -8.811 -17.245 3.108 1.00 . A A . 175 PHE HE1 1 1
13 27674 1 1 86 PHE HE2 H -5.969 -20.140 1.750 1.00 . A A . 175 PHE HE2 1 1
13 27675 1 1 86 PHE HZ H -6.724 -18.517 3.467 1.00 . A A . 175 PHE HZ 1 1
13 27676 1 1 86 PHE N N -8.823 -18.659 -3.409 1.00 . A A . 175 PHE N 1 1
13 27677 1 1 86 PHE O O -8.403 -16.077 -1.056 1.00 . A A . 175 PHE O 1 1
13 27678 1 1 87 VAL C C -5.747 -15.521 -2.137 1.00 . A A . 176 VAL C 1 1
13 27679 1 1 87 VAL CA C -5.784 -16.765 -1.277 1.00 . A A . 176 VAL CA 1 1
13 27680 1 1 87 VAL CB C -4.413 -17.468 -1.380 1.00 . A A . 176 VAL CB 1 1
13 27681 1 1 87 VAL CG1 C -3.321 -16.533 -0.857 1.00 . A A . 176 VAL CG1 1 1
13 27682 1 1 87 VAL CG2 C -4.403 -18.766 -0.568 1.00 . A A . 176 VAL CG2 1 1
13 27683 1 1 87 VAL H H -6.700 -18.478 -2.170 1.00 . A A . 176 VAL H 1 1
13 27684 1 1 87 VAL HA H -5.964 -16.477 -0.241 1.00 . A A . 176 VAL HA 1 1
13 27685 1 1 87 VAL HB H -4.210 -17.705 -2.423 1.00 . A A . 176 VAL HB 1 1
13 27686 1 1 87 VAL HG11 H -2.349 -16.981 -1.021 1.00 . A A . 176 VAL HG11 1 1
13 27687 1 1 87 VAL HG12 H -3.355 -15.585 -1.387 1.00 . A A . 176 VAL HG12 1 1
13 27688 1 1 87 VAL HG13 H -3.478 -16.348 0.209 1.00 . A A . 176 VAL HG13 1 1
13 27689 1 1 87 VAL HG21 H -3.424 -19.232 -0.639 1.00 . A A . 176 VAL HG21 1 1
13 27690 1 1 87 VAL HG22 H -4.630 -18.550 0.479 1.00 . A A . 176 VAL HG22 1 1
13 27691 1 1 87 VAL HG23 H -5.147 -19.457 -0.967 1.00 . A A . 176 VAL HG23 1 1
13 27692 1 1 87 VAL N N -6.888 -17.587 -1.734 1.00 . A A . 176 VAL N 1 1
13 27693 1 1 87 VAL O O -5.685 -14.427 -1.625 1.00 . A A . 176 VAL O 1 1
13 27694 1 1 88 HIS C C -6.831 -13.523 -4.104 1.00 . A A . 177 HIS C 1 1
13 27695 1 1 88 HIS CA C -5.768 -14.567 -4.378 1.00 . A A . 177 HIS CA 1 1
13 27696 1 1 88 HIS CB C -5.937 -15.053 -5.807 1.00 . A A . 177 HIS CB 1 1
13 27697 1 1 88 HIS CD2 C -4.226 -14.482 -7.676 1.00 . A A . 177 HIS CD2 1 1
13 27698 1 1 88 HIS CE1 C -4.619 -12.356 -7.864 1.00 . A A . 177 HIS CE1 1 1
13 27699 1 1 88 HIS CG C -5.217 -14.201 -6.799 1.00 . A A . 177 HIS CG 1 1
13 27700 1 1 88 HIS H H -5.905 -16.616 -3.826 1.00 . A A . 177 HIS H 1 1
13 27701 1 1 88 HIS HA H -4.794 -14.093 -4.292 1.00 . A A . 177 HIS HA 1 1
13 27702 1 1 88 HIS HB2 H -5.554 -16.064 -5.869 1.00 . A A . 177 HIS HB2 1 1
13 27703 1 1 88 HIS HB3 H -7.001 -15.070 -6.054 1.00 . A A . 177 HIS HB3 1 1
13 27704 1 1 88 HIS HD1 H -6.148 -12.303 -6.467 1.00 . A A . 177 HIS HD1 1 1
13 27705 1 1 88 HIS HD2 H -3.786 -15.465 -7.821 1.00 . A A . 177 HIS HD2 1 1
13 27706 1 1 88 HIS HE1 H -4.548 -11.313 -8.176 1.00 . A A . 177 HIS HE1 1 1
13 27707 1 1 88 HIS N N -5.812 -15.690 -3.448 1.00 . A A . 177 HIS N 1 1
13 27708 1 1 88 HIS ND1 N -5.457 -12.835 -6.957 1.00 . A A . 177 HIS ND1 1 1
13 27709 1 1 88 HIS NE2 N -3.869 -13.329 -8.307 1.00 . A A . 177 HIS NE2 1 1
13 27710 1 1 88 HIS O O -6.584 -12.341 -4.265 1.00 . A A . 177 HIS O 1 1
13 27711 1 1 89 ASP C C -8.695 -12.170 -2.163 1.00 . A A . 178 ASP C 1 1
13 27712 1 1 89 ASP CA C -9.080 -13.005 -3.390 1.00 . A A . 178 ASP CA 1 1
13 27713 1 1 89 ASP CB C -10.376 -13.782 -3.171 1.00 . A A . 178 ASP CB 1 1
13 27714 1 1 89 ASP CG C -10.779 -14.569 -4.411 1.00 . A A . 178 ASP CG 1 1
13 27715 1 1 89 ASP H H -8.192 -14.945 -3.616 1.00 . A A . 178 ASP H 1 1
13 27716 1 1 89 ASP HA H -9.214 -12.338 -4.241 1.00 . A A . 178 ASP HA 1 1
13 27717 1 1 89 ASP HB2 H -10.235 -14.476 -2.342 1.00 . A A . 178 ASP HB2 1 1
13 27718 1 1 89 ASP HB3 H -11.172 -13.083 -2.914 1.00 . A A . 178 ASP HB3 1 1
13 27719 1 1 89 ASP N N -8.006 -13.942 -3.693 1.00 . A A . 178 ASP N 1 1
13 27720 1 1 89 ASP O O -8.898 -10.955 -2.122 1.00 . A A . 178 ASP O 1 1
13 27721 1 1 89 ASP OD1 O -10.719 -13.978 -5.514 1.00 . A A . 178 ASP OD1 1 1
13 27722 1 1 89 ASP OD2 O -11.013 -15.793 -4.309 1.00 . A A . 178 ASP OD2 1 1
13 27723 1 1 90 CYS C C -6.414 -11.136 -0.403 1.00 . A A . 179 CYS C 1 1
13 27724 1 1 90 CYS CA C -7.510 -12.138 -0.022 1.00 . A A . 179 CYS CA 1 1
13 27725 1 1 90 CYS CB C -6.963 -13.201 0.941 1.00 . A A . 179 CYS CB 1 1
13 27726 1 1 90 CYS H H -7.839 -13.804 -1.322 1.00 . A A . 179 CYS H 1 1
13 27727 1 1 90 CYS HA H -8.312 -11.600 0.464 1.00 . A A . 179 CYS HA 1 1
13 27728 1 1 90 CYS HB2 H -7.751 -13.506 1.617 1.00 . A A . 179 CYS HB2 1 1
13 27729 1 1 90 CYS HB3 H -6.704 -14.068 0.353 1.00 . A A . 179 CYS HB3 1 1
13 27730 1 1 90 CYS N N -8.028 -12.811 -1.213 1.00 . A A . 179 CYS N 1 1
13 27731 1 1 90 CYS O O -6.396 -9.994 0.089 1.00 . A A . 179 CYS O 1 1
13 27732 1 1 90 CYS SG S -5.504 -12.724 1.925 1.00 . A A . 179 CYS SG 1 1
13 27733 1 1 91 VAL C C -5.009 -9.520 -2.568 1.00 . A A . 180 VAL C 1 1
13 27734 1 1 91 VAL CA C -4.430 -10.652 -1.729 1.00 . A A . 180 VAL CA 1 1
13 27735 1 1 91 VAL CB C -3.262 -11.425 -2.465 1.00 . A A . 180 VAL CB 1 1
13 27736 1 1 91 VAL CG1 C -3.158 -12.808 -1.985 1.00 . A A . 180 VAL CG1 1 1
13 27737 1 1 91 VAL CG2 C -3.361 -11.403 -4.006 1.00 . A A . 180 VAL CG2 1 1
13 27738 1 1 91 VAL H H -5.573 -12.481 -1.689 1.00 . A A . 180 VAL H 1 1
13 27739 1 1 91 VAL HA H -3.985 -10.197 -0.840 1.00 . A A . 180 VAL HA 1 1
13 27740 1 1 91 VAL HB H -2.343 -10.962 -2.195 1.00 . A A . 180 VAL HB 1 1
13 27741 1 1 91 VAL HG11 H -3.326 -12.852 -0.906 1.00 . A A . 180 VAL HG11 1 1
13 27742 1 1 91 VAL HG12 H -3.880 -13.422 -2.494 1.00 . A A . 180 VAL HG12 1 1
13 27743 1 1 91 VAL HG13 H -2.169 -13.171 -2.213 1.00 . A A . 180 VAL HG13 1 1
13 27744 1 1 91 VAL HG21 H -2.495 -11.914 -4.431 1.00 . A A . 180 VAL HG21 1 1
13 27745 1 1 91 VAL HG22 H -4.261 -11.914 -4.328 1.00 . A A . 180 VAL HG22 1 1
13 27746 1 1 91 VAL HG23 H -3.371 -10.375 -4.366 1.00 . A A . 180 VAL HG23 1 1
13 27747 1 1 91 VAL N N -5.518 -11.536 -1.299 1.00 . A A . 180 VAL N 1 1
13 27748 1 1 91 VAL O O -4.548 -8.395 -2.481 1.00 . A A . 180 VAL O 1 1
13 27749 1 1 92 ASN C C -7.293 -7.643 -3.398 1.00 . A A . 181 ASN C 1 1
13 27750 1 1 92 ASN CA C -6.655 -8.778 -4.190 1.00 . A A . 181 ASN CA 1 1
13 27751 1 1 92 ASN CB C -7.697 -9.391 -5.118 1.00 . A A . 181 ASN CB 1 1
13 27752 1 1 92 ASN CG C -8.398 -8.349 -5.949 1.00 . A A . 181 ASN CG 1 1
13 27753 1 1 92 ASN H H -6.441 -10.741 -3.342 1.00 . A A . 181 ASN H 1 1
13 27754 1 1 92 ASN HA H -5.870 -8.356 -4.809 1.00 . A A . 181 ASN HA 1 1
13 27755 1 1 92 ASN HB2 H -7.209 -10.102 -5.781 1.00 . A A . 181 ASN HB2 1 1
13 27756 1 1 92 ASN HB3 H -8.432 -9.925 -4.527 1.00 . A A . 181 ASN HB3 1 1
13 27757 1 1 92 ASN HD21 H -10.033 -8.505 -4.811 1.00 . A A . 181 ASN HD21 1 1
13 27758 1 1 92 ASN HD22 H -10.126 -7.375 -6.139 1.00 . A A . 181 ASN HD22 1 1
13 27759 1 1 92 ASN N N -6.060 -9.792 -3.323 1.00 . A A . 181 ASN N 1 1
13 27760 1 1 92 ASN ND2 N -9.616 -8.052 -5.602 1.00 . A A . 181 ASN ND2 1 1
13 27761 1 1 92 ASN O O -7.214 -6.481 -3.784 1.00 . A A . 181 ASN O 1 1
13 27762 1 1 92 ASN OD1 O -7.831 -7.794 -6.870 1.00 . A A . 181 ASN OD1 1 1
13 27763 1 1 93 ILE C C -7.499 -6.015 -0.825 1.00 . A A . 182 ILE C 1 1
13 27764 1 1 93 ILE CA C -8.548 -6.891 -1.500 1.00 . A A . 182 ILE CA 1 1
13 27765 1 1 93 ILE CB C -9.563 -7.471 -0.472 1.00 . A A . 182 ILE CB 1 1
13 27766 1 1 93 ILE CD1 C -11.442 -7.262 -2.289 1.00 . A A . 182 ILE CD1 1 1
13 27767 1 1 93 ILE CG1 C -10.735 -8.148 -1.218 1.00 . A A . 182 ILE CG1 1 1
13 27768 1 1 93 ILE CG2 C -10.100 -6.369 0.460 1.00 . A A . 182 ILE CG2 1 1
13 27769 1 1 93 ILE H H -7.997 -8.918 -1.972 1.00 . A A . 182 ILE H 1 1
13 27770 1 1 93 ILE HA H -9.090 -6.240 -2.187 1.00 . A A . 182 ILE HA 1 1
13 27771 1 1 93 ILE HB H -9.058 -8.220 0.140 1.00 . A A . 182 ILE HB 1 1
13 27772 1 1 93 ILE HD11 H -11.793 -6.339 -1.836 1.00 . A A . 182 ILE HD11 1 1
13 27773 1 1 93 ILE HD12 H -10.739 -7.029 -3.097 1.00 . A A . 182 ILE HD12 1 1
13 27774 1 1 93 ILE HD13 H -12.290 -7.807 -2.702 1.00 . A A . 182 ILE HD13 1 1
13 27775 1 1 93 ILE HG12 H -10.363 -9.038 -1.715 1.00 . A A . 182 ILE HG12 1 1
13 27776 1 1 93 ILE HG13 H -11.475 -8.463 -0.485 1.00 . A A . 182 ILE HG13 1 1
13 27777 1 1 93 ILE HG21 H -9.287 -6.004 1.087 1.00 . A A . 182 ILE HG21 1 1
13 27778 1 1 93 ILE HG22 H -10.505 -5.542 -0.121 1.00 . A A . 182 ILE HG22 1 1
13 27779 1 1 93 ILE HG23 H -10.878 -6.780 1.102 1.00 . A A . 182 ILE HG23 1 1
13 27780 1 1 93 ILE N N -7.920 -7.949 -2.280 1.00 . A A . 182 ILE N 1 1
13 27781 1 1 93 ILE O O -7.638 -4.795 -0.802 1.00 . A A . 182 ILE O 1 1
13 27782 1 1 94 THR C C -4.605 -4.972 -0.740 1.00 . A A . 183 THR C 1 1
13 27783 1 1 94 THR CA C -5.402 -5.746 0.306 1.00 . A A . 183 THR CA 1 1
13 27784 1 1 94 THR CB C -4.464 -6.560 1.230 1.00 . A A . 183 THR CB 1 1
13 27785 1 1 94 THR CG2 C -3.713 -7.624 0.503 1.00 . A A . 183 THR CG2 1 1
13 27786 1 1 94 THR H H -6.275 -7.589 -0.395 1.00 . A A . 183 THR H 1 1
13 27787 1 1 94 THR HA H -5.912 -5.012 0.922 1.00 . A A . 183 THR HA 1 1
13 27788 1 1 94 THR HB H -5.060 -7.043 1.992 1.00 . A A . 183 THR HB 1 1
13 27789 1 1 94 THR HG1 H -2.853 -6.221 2.293 1.00 . A A . 183 THR HG1 1 1
13 27790 1 1 94 THR HG21 H -3.001 -8.089 1.182 1.00 . A A . 183 THR HG21 1 1
13 27791 1 1 94 THR HG22 H -3.170 -7.199 -0.337 1.00 . A A . 183 THR HG22 1 1
13 27792 1 1 94 THR HG23 H -4.404 -8.380 0.147 1.00 . A A . 183 THR HG23 1 1
13 27793 1 1 94 THR N N -6.416 -6.585 -0.331 1.00 . A A . 183 THR N 1 1
13 27794 1 1 94 THR O O -4.167 -3.840 -0.506 1.00 . A A . 183 THR O 1 1
13 27795 1 1 94 THR OG1 O -3.529 -5.681 1.854 1.00 . A A . 183 THR OG1 1 1
13 27796 1 1 95 ILE C C -4.307 -3.805 -3.609 1.00 . A A . 184 ILE C 1 1
13 27797 1 1 95 ILE CA C -3.603 -4.951 -2.926 1.00 . A A . 184 ILE CA 1 1
13 27798 1 1 95 ILE CB C -3.102 -5.992 -3.944 1.00 . A A . 184 ILE CB 1 1
13 27799 1 1 95 ILE CD1 C -1.020 -6.667 -5.067 1.00 . A A . 184 ILE CD1 1 1
13 27800 1 1 95 ILE CG1 C -1.796 -5.530 -4.558 1.00 . A A . 184 ILE CG1 1 1
13 27801 1 1 95 ILE CG2 C -4.131 -6.301 -5.056 1.00 . A A . 184 ILE CG2 1 1
13 27802 1 1 95 ILE H H -4.810 -6.490 -2.077 1.00 . A A . 184 ILE H 1 1
13 27803 1 1 95 ILE HA H -2.726 -4.547 -2.424 1.00 . A A . 184 ILE HA 1 1
13 27804 1 1 95 ILE HB H -2.892 -6.906 -3.395 1.00 . A A . 184 ILE HB 1 1
13 27805 1 1 95 ILE HD11 H -1.402 -6.976 -6.041 1.00 . A A . 184 ILE HD11 1 1
13 27806 1 1 95 ILE HD12 H 0.007 -6.365 -5.159 1.00 . A A . 184 ILE HD12 1 1
13 27807 1 1 95 ILE HD13 H -1.072 -7.503 -4.371 1.00 . A A . 184 ILE HD13 1 1
13 27808 1 1 95 ILE HG12 H -1.999 -4.833 -5.372 1.00 . A A . 184 ILE HG12 1 1
13 27809 1 1 95 ILE HG13 H -1.208 -5.019 -3.801 1.00 . A A . 184 ILE HG13 1 1
13 27810 1 1 95 ILE HG21 H -5.113 -6.415 -4.616 1.00 . A A . 184 ILE HG21 1 1
13 27811 1 1 95 ILE HG22 H -4.171 -5.485 -5.781 1.00 . A A . 184 ILE HG22 1 1
13 27812 1 1 95 ILE HG23 H -3.860 -7.225 -5.566 1.00 . A A . 184 ILE HG23 1 1
13 27813 1 1 95 ILE N N -4.430 -5.563 -1.908 1.00 . A A . 184 ILE N 1 1
13 27814 1 1 95 ILE O O -3.696 -2.773 -3.826 1.00 . A A . 184 ILE O 1 1
13 27815 1 1 96 LYS C C -6.412 -1.643 -3.757 1.00 . A A . 185 LYS C 1 1
13 27816 1 1 96 LYS CA C -6.282 -2.877 -4.643 1.00 . A A . 185 LYS CA 1 1
13 27817 1 1 96 LYS CB C -7.647 -3.381 -5.124 1.00 . A A . 185 LYS CB 1 1
13 27818 1 1 96 LYS CD C -9.985 -4.149 -4.419 1.00 . A A . 185 LYS CD 1 1
13 27819 1 1 96 LYS CE C -10.804 -3.209 -5.311 1.00 . A A . 185 LYS CE 1 1
13 27820 1 1 96 LYS CG C -8.646 -3.545 -3.992 1.00 . A A . 185 LYS CG 1 1
13 27821 1 1 96 LYS H H -6.097 -4.807 -3.711 1.00 . A A . 185 LYS H 1 1
13 27822 1 1 96 LYS HA H -5.676 -2.616 -5.513 1.00 . A A . 185 LYS HA 1 1
13 27823 1 1 96 LYS HB2 H -8.045 -2.676 -5.851 1.00 . A A . 185 LYS HB2 1 1
13 27824 1 1 96 LYS HB3 H -7.498 -4.354 -5.609 1.00 . A A . 185 LYS HB3 1 1
13 27825 1 1 96 LYS HD2 H -9.798 -5.080 -4.957 1.00 . A A . 185 LYS HD2 1 1
13 27826 1 1 96 LYS HD3 H -10.566 -4.378 -3.524 1.00 . A A . 185 LYS HD3 1 1
13 27827 1 1 96 LYS HE2 H -10.238 -3.022 -6.222 1.00 . A A . 185 LYS HE2 1 1
13 27828 1 1 96 LYS HE3 H -11.735 -3.712 -5.584 1.00 . A A . 185 LYS HE3 1 1
13 27829 1 1 96 LYS HG2 H -8.194 -4.198 -3.246 1.00 . A A . 185 LYS HG2 1 1
13 27830 1 1 96 LYS HG3 H -8.825 -2.566 -3.551 1.00 . A A . 185 LYS HG3 1 1
13 27831 1 1 96 LYS HZ1 H -11.661 -1.302 -5.292 1.00 . A A . 185 LYS HZ1 1 1
13 27832 1 1 96 LYS HZ2 H -10.285 -1.402 -4.393 1.00 . A A . 185 LYS HZ2 1 1
13 27833 1 1 96 LYS HZ3 H -11.693 -2.035 -3.820 1.00 . A A . 185 LYS HZ3 1 1
13 27834 1 1 96 LYS N N -5.593 -3.932 -3.913 1.00 . A A . 185 LYS N 1 1
13 27835 1 1 96 LYS NZ N -11.136 -1.882 -4.651 1.00 . A A . 185 LYS NZ 1 1
13 27836 1 1 96 LYS O O -6.429 -0.520 -4.237 1.00 . A A . 185 LYS O 1 1
13 27837 1 1 97 GLN C C -5.191 -0.004 -1.405 1.00 . A A . 186 GLN C 1 1
13 27838 1 1 97 GLN CA C -6.489 -0.811 -1.455 1.00 . A A . 186 GLN CA 1 1
13 27839 1 1 97 GLN CB C -6.781 -1.408 -0.076 1.00 . A A . 186 GLN CB 1 1
13 27840 1 1 97 GLN CD C -9.309 -1.412 -0.396 1.00 . A A . 186 GLN CD 1 1
13 27841 1 1 97 GLN CG C -8.144 -1.002 0.489 1.00 . A A . 186 GLN CG 1 1
13 27842 1 1 97 GLN H H -6.379 -2.830 -2.118 1.00 . A A . 186 GLN H 1 1
13 27843 1 1 97 GLN HA H -7.303 -0.139 -1.720 1.00 . A A . 186 GLN HA 1 1
13 27844 1 1 97 GLN HB2 H -6.736 -2.492 -0.147 1.00 . A A . 186 GLN HB2 1 1
13 27845 1 1 97 GLN HB3 H -6.008 -1.081 0.618 1.00 . A A . 186 GLN HB3 1 1
13 27846 1 1 97 GLN HE21 H -8.807 -3.346 -0.222 1.00 . A A . 186 GLN HE21 1 1
13 27847 1 1 97 GLN HE22 H -10.236 -2.995 -1.166 1.00 . A A . 186 GLN HE22 1 1
13 27848 1 1 97 GLN HG2 H -8.269 -1.464 1.466 1.00 . A A . 186 GLN HG2 1 1
13 27849 1 1 97 GLN HG3 H -8.164 0.081 0.611 1.00 . A A . 186 GLN HG3 1 1
13 27850 1 1 97 GLN N N -6.420 -1.876 -2.450 1.00 . A A . 186 GLN N 1 1
13 27851 1 1 97 GLN NE2 N -9.468 -2.681 -0.608 1.00 . A A . 186 GLN NE2 1 1
13 27852 1 1 97 GLN O O -5.152 1.082 -0.841 1.00 . A A . 186 GLN O 1 1
13 27853 1 1 97 GLN OE1 O -10.059 -0.584 -0.870 1.00 . A A . 186 GLN OE1 1 1
13 27854 1 1 98 HIS C C -2.239 0.455 -3.254 1.00 . A A . 187 HIS C 1 1
13 27855 1 1 98 HIS CA C -2.798 0.070 -1.882 1.00 . A A . 187 HIS CA 1 1
13 27856 1 1 98 HIS CB C -1.820 -0.886 -1.216 1.00 . A A . 187 HIS CB 1 1
13 27857 1 1 98 HIS CD2 C 0.550 0.166 -1.452 1.00 . A A . 187 HIS CD2 1 1
13 27858 1 1 98 HIS CE1 C 0.902 0.702 0.620 1.00 . A A . 187 HIS CE1 1 1
13 27859 1 1 98 HIS CG C -0.554 -0.228 -0.768 1.00 . A A . 187 HIS CG 1 1
13 27860 1 1 98 HIS H H -4.193 -1.483 -2.368 1.00 . A A . 187 HIS H 1 1
13 27861 1 1 98 HIS HA H -2.867 0.974 -1.276 1.00 . A A . 187 HIS HA 1 1
13 27862 1 1 98 HIS HB2 H -2.304 -1.345 -0.353 1.00 . A A . 187 HIS HB2 1 1
13 27863 1 1 98 HIS HB3 H -1.580 -1.663 -1.936 1.00 . A A . 187 HIS HB3 1 1
13 27864 1 1 98 HIS HD1 H -0.914 -0.011 1.333 1.00 . A A . 187 HIS HD1 1 1
13 27865 1 1 98 HIS HD2 H 0.713 0.056 -2.520 1.00 . A A . 187 HIS HD2 1 1
13 27866 1 1 98 HIS HE1 H 1.374 1.083 1.520 1.00 . A A . 187 HIS HE1 1 1
13 27867 1 1 98 HIS N N -4.114 -0.571 -1.931 1.00 . A A . 187 HIS N 1 1
13 27868 1 1 98 HIS ND1 N -0.297 0.134 0.559 1.00 . A A . 187 HIS ND1 1 1
13 27869 1 1 98 HIS NE2 N 1.421 0.734 -0.578 1.00 . A A . 187 HIS NE2 1 1
13 27870 1 1 98 HIS O O -1.734 1.551 -3.428 1.00 . A A . 187 HIS O 1 1
13 27871 1 1 99 THR C C -2.344 0.937 -6.223 1.00 . A A . 188 THR C 1 1
13 27872 1 1 99 THR CA C -1.720 -0.270 -5.534 1.00 . A A . 188 THR CA 1 1
13 27873 1 1 99 THR CB C -1.846 -1.575 -6.415 1.00 . A A . 188 THR CB 1 1
13 27874 1 1 99 THR CG2 C -3.261 -1.838 -6.935 1.00 . A A . 188 THR CG2 1 1
13 27875 1 1 99 THR H H -2.717 -1.359 -4.011 1.00 . A A . 188 THR H 1 1
13 27876 1 1 99 THR HA H -0.654 -0.064 -5.414 1.00 . A A . 188 THR HA 1 1
13 27877 1 1 99 THR HB H -1.542 -2.429 -5.814 1.00 . A A . 188 THR HB 1 1
13 27878 1 1 99 THR HG1 H -0.941 -2.311 -7.984 1.00 . A A . 188 THR HG1 1 1
13 27879 1 1 99 THR HG21 H -3.994 -1.614 -6.162 1.00 . A A . 188 THR HG21 1 1
13 27880 1 1 99 THR HG22 H -3.350 -2.884 -7.227 1.00 . A A . 188 THR HG22 1 1
13 27881 1 1 99 THR HG23 H -3.456 -1.205 -7.804 1.00 . A A . 188 THR HG23 1 1
13 27882 1 1 99 THR N N -2.296 -0.464 -4.206 1.00 . A A . 188 THR N 1 1
13 27883 1 1 99 THR O O -1.637 1.809 -6.690 1.00 . A A . 188 THR O 1 1
13 27884 1 1 99 THR OG1 O -0.983 -1.457 -7.542 1.00 . A A . 188 THR OG1 1 1
13 27885 1 1 100 VAL C C -4.093 3.390 -6.088 1.00 . A A . 189 VAL C 1 1
13 27886 1 1 100 VAL CA C -4.359 2.124 -6.870 1.00 . A A . 189 VAL CA 1 1
13 27887 1 1 100 VAL CB C -5.886 1.855 -6.907 1.00 . A A . 189 VAL CB 1 1
13 27888 1 1 100 VAL CG1 C -6.637 3.041 -7.551 1.00 . A A . 189 VAL CG1 1 1
13 27889 1 1 100 VAL CG2 C -6.186 0.563 -7.672 1.00 . A A . 189 VAL CG2 1 1
13 27890 1 1 100 VAL H H -4.220 0.300 -5.793 1.00 . A A . 189 VAL H 1 1
13 27891 1 1 100 VAL HA H -3.984 2.242 -7.887 1.00 . A A . 189 VAL HA 1 1
13 27892 1 1 100 VAL HB H -6.229 1.720 -5.886 1.00 . A A . 189 VAL HB 1 1
13 27893 1 1 100 VAL HG11 H -6.495 3.946 -6.953 1.00 . A A . 189 VAL HG11 1 1
13 27894 1 1 100 VAL HG12 H -6.256 3.221 -8.560 1.00 . A A . 189 VAL HG12 1 1
13 27895 1 1 100 VAL HG13 H -7.702 2.817 -7.602 1.00 . A A . 189 VAL HG13 1 1
13 27896 1 1 100 VAL HG21 H -5.857 -0.296 -7.087 1.00 . A A . 189 VAL HG21 1 1
13 27897 1 1 100 VAL HG22 H -7.262 0.476 -7.833 1.00 . A A . 189 VAL HG22 1 1
13 27898 1 1 100 VAL HG23 H -5.674 0.578 -8.636 1.00 . A A . 189 VAL HG23 1 1
13 27899 1 1 100 VAL N N -3.666 1.028 -6.218 1.00 . A A . 189 VAL N 1 1
13 27900 1 1 100 VAL O O -3.876 4.451 -6.654 1.00 . A A . 189 VAL O 1 1
13 27901 1 1 101 THR C C -2.563 5.078 -4.113 1.00 . A A . 190 THR C 1 1
13 27902 1 1 101 THR CA C -3.899 4.391 -3.885 1.00 . A A . 190 THR CA 1 1
13 27903 1 1 101 THR CB C -4.000 3.908 -2.430 1.00 . A A . 190 THR CB 1 1
13 27904 1 1 101 THR CG2 C -3.785 5.023 -1.444 1.00 . A A . 190 THR CG2 1 1
13 27905 1 1 101 THR H H -4.207 2.343 -4.353 1.00 . A A . 190 THR H 1 1
13 27906 1 1 101 THR HA H -4.692 5.115 -4.070 1.00 . A A . 190 THR HA 1 1
13 27907 1 1 101 THR HB H -3.253 3.136 -2.256 1.00 . A A . 190 THR HB 1 1
13 27908 1 1 101 THR HG1 H -5.252 2.686 -1.529 1.00 . A A . 190 THR HG1 1 1
13 27909 1 1 101 THR HG21 H -2.755 5.368 -1.514 1.00 . A A . 190 THR HG21 1 1
13 27910 1 1 101 THR HG22 H -3.976 4.653 -0.437 1.00 . A A . 190 THR HG22 1 1
13 27911 1 1 101 THR HG23 H -4.467 5.846 -1.665 1.00 . A A . 190 THR HG23 1 1
13 27912 1 1 101 THR N N -4.076 3.256 -4.773 1.00 . A A . 190 THR N 1 1
13 27913 1 1 101 THR O O -2.468 6.301 -4.032 1.00 . A A . 190 THR O 1 1
13 27914 1 1 101 THR OG1 O -5.301 3.359 -2.228 1.00 . A A . 190 THR OG1 1 1
13 27915 1 1 102 THR C C 0.065 5.210 -6.013 1.00 . A A . 191 THR C 1 1
13 27916 1 1 102 THR CA C -0.205 4.856 -4.540 1.00 . A A . 191 THR CA 1 1
13 27917 1 1 102 THR CB C 0.841 3.905 -3.879 1.00 . A A . 191 THR CB 1 1
13 27918 1 1 102 THR CG2 C 1.247 2.738 -4.765 1.00 . A A . 191 THR CG2 1 1
13 27919 1 1 102 THR H H -1.633 3.302 -4.449 1.00 . A A . 191 THR H 1 1
13 27920 1 1 102 THR HA H -0.177 5.786 -3.980 1.00 . A A . 191 THR HA 1 1
13 27921 1 1 102 THR HB H 0.390 3.490 -2.979 1.00 . A A . 191 THR HB 1 1
13 27922 1 1 102 THR HG1 H 2.731 4.467 -4.080 1.00 . A A . 191 THR HG1 1 1
13 27923 1 1 102 THR HG21 H 0.376 2.111 -4.977 1.00 . A A . 191 THR HG21 1 1
13 27924 1 1 102 THR HG22 H 1.995 2.142 -4.247 1.00 . A A . 191 THR HG22 1 1
13 27925 1 1 102 THR HG23 H 1.674 3.107 -5.697 1.00 . A A . 191 THR HG23 1 1
13 27926 1 1 102 THR N N -1.528 4.301 -4.382 1.00 . A A . 191 THR N 1 1
13 27927 1 1 102 THR O O 0.644 6.242 -6.295 1.00 . A A . 191 THR O 1 1
13 27928 1 1 102 THR OG1 O 1.984 4.655 -3.472 1.00 . A A . 191 THR OG1 1 1
13 27929 1 1 103 THR C C -0.945 5.984 -8.782 1.00 . A A . 192 THR C 1 1
13 27930 1 1 103 THR CA C -0.281 4.680 -8.384 1.00 . A A . 192 THR CA 1 1
13 27931 1 1 103 THR CB C -0.882 3.540 -9.246 1.00 . A A . 192 THR CB 1 1
13 27932 1 1 103 THR CG2 C -0.696 3.794 -10.710 1.00 . A A . 192 THR CG2 1 1
13 27933 1 1 103 THR H H -0.961 3.590 -6.680 1.00 . A A . 192 THR H 1 1
13 27934 1 1 103 THR HA H 0.778 4.759 -8.604 1.00 . A A . 192 THR HA 1 1
13 27935 1 1 103 THR HB H -1.947 3.448 -9.032 1.00 . A A . 192 THR HB 1 1
13 27936 1 1 103 THR HG1 H -0.651 1.944 -8.137 1.00 . A A . 192 THR HG1 1 1
13 27937 1 1 103 THR HG21 H 0.367 3.912 -10.931 1.00 . A A . 192 THR HG21 1 1
13 27938 1 1 103 THR HG22 H -1.236 4.699 -10.993 1.00 . A A . 192 THR HG22 1 1
13 27939 1 1 103 THR HG23 H -1.087 2.951 -11.276 1.00 . A A . 192 THR HG23 1 1
13 27940 1 1 103 THR N N -0.452 4.416 -6.948 1.00 . A A . 192 THR N 1 1
13 27941 1 1 103 THR O O -0.301 6.873 -9.322 1.00 . A A . 192 THR O 1 1
13 27942 1 1 103 THR OG1 O -0.232 2.310 -8.928 1.00 . A A . 192 THR OG1 1 1
13 27943 1 1 104 THR C C -2.387 8.556 -8.114 1.00 . A A . 193 THR C 1 1
13 27944 1 1 104 THR CA C -2.998 7.312 -8.778 1.00 . A A . 193 THR CA 1 1
13 27945 1 1 104 THR CB C -4.470 7.143 -8.312 1.00 . A A . 193 THR CB 1 1
13 27946 1 1 104 THR CG2 C -5.381 8.203 -8.907 1.00 . A A . 193 THR CG2 1 1
13 27947 1 1 104 THR H H -2.709 5.327 -8.032 1.00 . A A . 193 THR H 1 1
13 27948 1 1 104 THR HA H -2.996 7.454 -9.856 1.00 . A A . 193 THR HA 1 1
13 27949 1 1 104 THR HB H -4.517 7.187 -7.224 1.00 . A A . 193 THR HB 1 1
13 27950 1 1 104 THR HG1 H -4.733 5.224 -8.048 1.00 . A A . 193 THR HG1 1 1
13 27951 1 1 104 THR HG21 H -5.305 8.182 -9.995 1.00 . A A . 193 THR HG21 1 1
13 27952 1 1 104 THR HG22 H -5.092 9.188 -8.542 1.00 . A A . 193 THR HG22 1 1
13 27953 1 1 104 THR HG23 H -6.410 8.000 -8.616 1.00 . A A . 193 THR HG23 1 1
13 27954 1 1 104 THR N N -2.226 6.104 -8.468 1.00 . A A . 193 THR N 1 1
13 27955 1 1 104 THR O O -2.516 9.667 -8.614 1.00 . A A . 193 THR O 1 1
13 27956 1 1 104 THR OG1 O -4.949 5.865 -8.737 1.00 . A A . 193 THR OG1 1 1
13 27957 1 1 105 LYS C C 0.292 9.844 -6.856 1.00 . A A . 194 LYS C 1 1
13 27958 1 1 105 LYS CA C -1.070 9.463 -6.272 1.00 . A A . 194 LYS CA 1 1
13 27959 1 1 105 LYS CB C -0.895 9.057 -4.811 1.00 . A A . 194 LYS CB 1 1
13 27960 1 1 105 LYS CD C -0.260 9.717 -2.459 1.00 . A A . 194 LYS CD 1 1
13 27961 1 1 105 LYS CE C -1.618 9.378 -1.855 1.00 . A A . 194 LYS CE 1 1
13 27962 1 1 105 LYS CG C -0.401 10.179 -3.901 1.00 . A A . 194 LYS CG 1 1
13 27963 1 1 105 LYS H H -1.615 7.426 -6.621 1.00 . A A . 194 LYS H 1 1
13 27964 1 1 105 LYS HA H -1.718 10.339 -6.313 1.00 . A A . 194 LYS HA 1 1
13 27965 1 1 105 LYS HB2 H -1.858 8.712 -4.451 1.00 . A A . 194 LYS HB2 1 1
13 27966 1 1 105 LYS HB3 H -0.188 8.230 -4.759 1.00 . A A . 194 LYS HB3 1 1
13 27967 1 1 105 LYS HD2 H 0.386 8.837 -2.422 1.00 . A A . 194 LYS HD2 1 1
13 27968 1 1 105 LYS HD3 H 0.197 10.519 -1.881 1.00 . A A . 194 LYS HD3 1 1
13 27969 1 1 105 LYS HE2 H -2.308 10.203 -2.052 1.00 . A A . 194 LYS HE2 1 1
13 27970 1 1 105 LYS HE3 H -2.008 8.473 -2.329 1.00 . A A . 194 LYS HE3 1 1
13 27971 1 1 105 LYS HG2 H 0.571 10.522 -4.251 1.00 . A A . 194 LYS HG2 1 1
13 27972 1 1 105 LYS HG3 H -1.104 11.010 -3.943 1.00 . A A . 194 LYS HG3 1 1
13 27973 1 1 105 LYS HZ1 H -2.419 8.931 0.000 1.00 . A A . 194 LYS HZ1 1 1
13 27974 1 1 105 LYS HZ2 H -1.162 9.998 0.064 1.00 . A A . 194 LYS HZ2 1 1
13 27975 1 1 105 LYS HZ3 H -0.869 8.397 -0.197 1.00 . A A . 194 LYS HZ3 1 1
13 27976 1 1 105 LYS N N -1.708 8.358 -6.991 1.00 . A A . 194 LYS N 1 1
13 27977 1 1 105 LYS NZ N -1.508 9.157 -0.378 1.00 . A A . 194 LYS NZ 1 1
13 27978 1 1 105 LYS O O 0.696 11.000 -6.772 1.00 . A A . 194 LYS O 1 1
13 27979 1 1 106 GLY C C 3.241 7.975 -8.057 1.00 . A A . 195 GLY C 1 1
13 27980 1 1 106 GLY CA C 2.325 9.172 -7.965 1.00 . A A . 195 GLY CA 1 1
13 27981 1 1 106 GLY H H 0.640 7.933 -7.486 1.00 . A A . 195 GLY H 1 1
13 27982 1 1 106 GLY HA2 H 2.226 9.618 -8.954 1.00 . A A . 195 GLY HA2 1 1
13 27983 1 1 106 GLY HA3 H 2.803 9.890 -7.307 1.00 . A A . 195 GLY HA3 1 1
13 27984 1 1 106 GLY N N 0.997 8.887 -7.439 1.00 . A A . 195 GLY N 1 1
13 27985 1 1 106 GLY O O 4.387 8.038 -7.623 1.00 . A A . 195 GLY O 1 1
13 27986 1 1 107 GLU C C 3.191 4.973 -10.024 1.00 . A A . 196 GLU C 1 1
13 27987 1 1 107 GLU CA C 3.563 5.675 -8.744 1.00 . A A . 196 GLU CA 1 1
13 27988 1 1 107 GLU CB C 3.318 4.719 -7.582 1.00 . A A . 196 GLU CB 1 1
13 27989 1 1 107 GLU CD C 5.001 4.404 -5.713 1.00 . A A . 196 GLU CD 1 1
13 27990 1 1 107 GLU CG C 4.554 3.989 -7.107 1.00 . A A . 196 GLU CG 1 1
13 27991 1 1 107 GLU H H 1.808 6.868 -8.983 1.00 . A A . 196 GLU H 1 1
13 27992 1 1 107 GLU HA H 4.620 5.943 -8.777 1.00 . A A . 196 GLU HA 1 1
13 27993 1 1 107 GLU HB2 H 2.894 5.284 -6.753 1.00 . A A . 196 GLU HB2 1 1
13 27994 1 1 107 GLU HB3 H 2.603 3.963 -7.926 1.00 . A A . 196 GLU HB3 1 1
13 27995 1 1 107 GLU HG2 H 4.342 2.919 -7.099 1.00 . A A . 196 GLU HG2 1 1
13 27996 1 1 107 GLU HG3 H 5.354 4.169 -7.814 1.00 . A A . 196 GLU HG3 1 1
13 27997 1 1 107 GLU N N 2.754 6.880 -8.609 1.00 . A A . 196 GLU N 1 1
13 27998 1 1 107 GLU O O 2.308 5.410 -10.750 1.00 . A A . 196 GLU O 1 1
13 27999 1 1 107 GLU OE1 O 4.210 4.229 -4.770 1.00 . A A . 196 GLU OE1 1 1
13 28000 1 1 107 GLU OE2 O 6.198 4.730 -5.531 1.00 . A A . 196 GLU OE2 1 1
13 28001 1 1 108 ASN C C 4.389 1.762 -11.162 1.00 . A A . 197 ASN C 1 1
13 28002 1 1 108 ASN CA C 3.659 3.059 -11.449 1.00 . A A . 197 ASN CA 1 1
13 28003 1 1 108 ASN CB C 4.265 3.774 -12.645 1.00 . A A . 197 ASN CB 1 1
13 28004 1 1 108 ASN CG C 4.799 2.824 -13.685 1.00 . A A . 197 ASN CG 1 1
13 28005 1 1 108 ASN H H 4.558 3.546 -9.614 1.00 . A A . 197 ASN H 1 1
13 28006 1 1 108 ASN HA H 2.598 2.873 -11.613 1.00 . A A . 197 ASN HA 1 1
13 28007 1 1 108 ASN HB2 H 3.502 4.399 -13.099 1.00 . A A . 197 ASN HB2 1 1
13 28008 1 1 108 ASN HB3 H 5.065 4.403 -12.269 1.00 . A A . 197 ASN HB3 1 1
13 28009 1 1 108 ASN HD21 H 6.665 3.094 -13.016 1.00 . A A . 197 ASN HD21 1 1
13 28010 1 1 108 ASN HD22 H 6.485 2.000 -14.367 1.00 . A A . 197 ASN HD22 1 1
13 28011 1 1 108 ASN N N 3.864 3.866 -10.273 1.00 . A A . 197 ASN N 1 1
13 28012 1 1 108 ASN ND2 N 6.088 2.628 -13.690 1.00 . A A . 197 ASN ND2 1 1
13 28013 1 1 108 ASN O O 5.338 1.746 -10.375 1.00 . A A . 197 ASN O 1 1
13 28014 1 1 108 ASN OD1 O 4.053 2.261 -14.459 1.00 . A A . 197 ASN OD1 1 1
13 28015 1 1 109 PHE C C 4.665 -1.327 -12.936 1.00 . A A . 198 PHE C 1 1
13 28016 1 1 109 PHE CA C 4.480 -0.643 -11.568 1.00 . A A . 198 PHE CA 1 1
13 28017 1 1 109 PHE CB C 3.527 -1.454 -10.664 1.00 . A A . 198 PHE CB 1 1
13 28018 1 1 109 PHE CD1 C 2.478 0.208 -9.025 1.00 . A A . 198 PHE CD1 1 1
13 28019 1 1 109 PHE CD2 C 4.037 -1.439 -8.163 1.00 . A A . 198 PHE CD2 1 1
13 28020 1 1 109 PHE CE1 C 2.303 0.725 -7.713 1.00 . A A . 198 PHE CE1 1 1
13 28021 1 1 109 PHE CE2 C 3.855 -0.942 -6.853 1.00 . A A . 198 PHE CE2 1 1
13 28022 1 1 109 PHE CG C 3.352 -0.874 -9.262 1.00 . A A . 198 PHE CG 1 1
13 28023 1 1 109 PHE CZ C 2.992 0.145 -6.628 1.00 . A A . 198 PHE CZ 1 1
13 28024 1 1 109 PHE H H 3.149 0.795 -12.408 1.00 . A A . 198 PHE H 1 1
13 28025 1 1 109 PHE HA H 5.449 -0.571 -11.084 1.00 . A A . 198 PHE HA 1 1
13 28026 1 1 109 PHE HB2 H 2.548 -1.518 -11.145 1.00 . A A . 198 PHE HB2 1 1
13 28027 1 1 109 PHE HB3 H 3.909 -2.464 -10.569 1.00 . A A . 198 PHE HB3 1 1
13 28028 1 1 109 PHE HD1 H 1.935 0.653 -9.848 1.00 . A A . 198 PHE HD1 1 1
13 28029 1 1 109 PHE HD2 H 4.691 -2.273 -8.311 1.00 . A A . 198 PHE HD2 1 1
13 28030 1 1 109 PHE HE1 H 1.641 1.559 -7.547 1.00 . A A . 198 PHE HE1 1 1
13 28031 1 1 109 PHE HE2 H 4.382 -1.403 -6.025 1.00 . A A . 198 PHE HE2 1 1
13 28032 1 1 109 PHE HZ H 2.857 0.534 -5.628 1.00 . A A . 198 PHE HZ 1 1
13 28033 1 1 109 PHE N N 3.925 0.691 -11.774 1.00 . A A . 198 PHE N 1 1
13 28034 1 1 109 PHE O O 3.751 -1.331 -13.754 1.00 . A A . 198 PHE O 1 1
13 28035 1 1 110 THR C C 5.620 -3.993 -14.385 1.00 . A A . 199 THR C 1 1
13 28036 1 1 110 THR CA C 6.157 -2.579 -14.439 1.00 . A A . 199 THR CA 1 1
13 28037 1 1 110 THR CB C 7.686 -2.715 -14.653 1.00 . A A . 199 THR CB 1 1
13 28038 1 1 110 THR CG2 C 8.390 -1.383 -14.578 1.00 . A A . 199 THR CG2 1 1
13 28039 1 1 110 THR H H 6.582 -1.848 -12.478 1.00 . A A . 199 THR H 1 1
13 28040 1 1 110 THR HA H 5.690 -2.055 -15.267 1.00 . A A . 199 THR HA 1 1
13 28041 1 1 110 THR HB H 7.877 -3.168 -15.627 1.00 . A A . 199 THR HB 1 1
13 28042 1 1 110 THR HG1 H 8.379 -3.010 -12.840 1.00 . A A . 199 THR HG1 1 1
13 28043 1 1 110 THR HG21 H 8.235 -0.935 -13.594 1.00 . A A . 199 THR HG21 1 1
13 28044 1 1 110 THR HG22 H 8.010 -0.718 -15.351 1.00 . A A . 199 THR HG22 1 1
13 28045 1 1 110 THR HG23 H 9.459 -1.543 -14.725 1.00 . A A . 199 THR HG23 1 1
13 28046 1 1 110 THR N N 5.853 -1.876 -13.185 1.00 . A A . 199 THR N 1 1
13 28047 1 1 110 THR O O 5.031 -4.365 -13.396 1.00 . A A . 199 THR O 1 1
13 28048 1 1 110 THR OG1 O 8.228 -3.557 -13.631 1.00 . A A . 199 THR OG1 1 1
13 28049 1 1 111 GLU C C 5.939 -6.916 -14.152 1.00 . A A . 200 GLU C 1 1
13 28050 1 1 111 GLU CA C 5.387 -6.195 -15.374 1.00 . A A . 200 GLU CA 1 1
13 28051 1 1 111 GLU CB C 5.790 -6.965 -16.633 1.00 . A A . 200 GLU CB 1 1
13 28052 1 1 111 GLU CD C 5.702 -9.242 -17.761 1.00 . A A . 200 GLU CD 1 1
13 28053 1 1 111 GLU CG C 5.573 -8.463 -16.468 1.00 . A A . 200 GLU CG 1 1
13 28054 1 1 111 GLU H H 6.412 -4.506 -16.189 1.00 . A A . 200 GLU H 1 1
13 28055 1 1 111 GLU HA H 4.303 -6.187 -15.307 1.00 . A A . 200 GLU HA 1 1
13 28056 1 1 111 GLU HB2 H 5.188 -6.609 -17.466 1.00 . A A . 200 GLU HB2 1 1
13 28057 1 1 111 GLU HB3 H 6.842 -6.780 -16.846 1.00 . A A . 200 GLU HB3 1 1
13 28058 1 1 111 GLU HG2 H 6.300 -8.844 -15.743 1.00 . A A . 200 GLU HG2 1 1
13 28059 1 1 111 GLU HG3 H 4.571 -8.621 -16.071 1.00 . A A . 200 GLU HG3 1 1
13 28060 1 1 111 GLU N N 5.871 -4.813 -15.400 1.00 . A A . 200 GLU N 1 1
13 28061 1 1 111 GLU O O 5.231 -7.636 -13.466 1.00 . A A . 200 GLU O 1 1
13 28062 1 1 111 GLU OE1 O 6.453 -8.824 -18.658 1.00 . A A . 200 GLU OE1 1 1
13 28063 1 1 111 GLU OE2 O 5.041 -10.303 -17.859 1.00 . A A . 200 GLU OE2 1 1
13 28064 1 1 112 THR C C 7.201 -6.886 -11.458 1.00 . A A . 201 THR C 1 1
13 28065 1 1 112 THR CA C 7.842 -7.357 -12.740 1.00 . A A . 201 THR CA 1 1
13 28066 1 1 112 THR CB C 9.327 -7.027 -12.728 1.00 . A A . 201 THR CB 1 1
13 28067 1 1 112 THR CG2 C 10.062 -7.846 -11.665 1.00 . A A . 201 THR CG2 1 1
13 28068 1 1 112 THR H H 7.747 -6.055 -14.415 1.00 . A A . 201 THR H 1 1
13 28069 1 1 112 THR HA H 7.712 -8.429 -12.810 1.00 . A A . 201 THR HA 1 1
13 28070 1 1 112 THR HB H 9.439 -5.954 -12.551 1.00 . A A . 201 THR HB 1 1
13 28071 1 1 112 THR HG1 H 10.232 -8.237 -13.974 1.00 . A A . 201 THR HG1 1 1
13 28072 1 1 112 THR HG21 H 10.292 -8.838 -12.058 1.00 . A A . 201 THR HG21 1 1
13 28073 1 1 112 THR HG22 H 9.435 -7.960 -10.775 1.00 . A A . 201 THR HG22 1 1
13 28074 1 1 112 THR HG23 H 10.988 -7.343 -11.394 1.00 . A A . 201 THR HG23 1 1
13 28075 1 1 112 THR N N 7.204 -6.696 -13.860 1.00 . A A . 201 THR N 1 1
13 28076 1 1 112 THR O O 6.901 -7.676 -10.570 1.00 . A A . 201 THR O 1 1
13 28077 1 1 112 THR OG1 O 9.883 -7.340 -14.007 1.00 . A A . 201 THR OG1 1 1
13 28078 1 1 113 ASP C C 4.951 -5.450 -9.967 1.00 . A A . 202 ASP C 1 1
13 28079 1 1 113 ASP CA C 6.393 -5.000 -10.182 1.00 . A A . 202 ASP CA 1 1
13 28080 1 1 113 ASP CB C 6.460 -3.494 -10.277 1.00 . A A . 202 ASP CB 1 1
13 28081 1 1 113 ASP CG C 7.870 -2.976 -10.398 1.00 . A A . 202 ASP CG 1 1
13 28082 1 1 113 ASP H H 7.183 -4.993 -12.160 1.00 . A A . 202 ASP H 1 1
13 28083 1 1 113 ASP HA H 6.979 -5.304 -9.324 1.00 . A A . 202 ASP HA 1 1
13 28084 1 1 113 ASP HB2 H 5.897 -3.188 -11.139 1.00 . A A . 202 ASP HB2 1 1
13 28085 1 1 113 ASP HB3 H 6.011 -3.070 -9.398 1.00 . A A . 202 ASP HB3 1 1
13 28086 1 1 113 ASP N N 6.958 -5.593 -11.379 1.00 . A A . 202 ASP N 1 1
13 28087 1 1 113 ASP O O 4.544 -5.724 -8.843 1.00 . A A . 202 ASP O 1 1
13 28088 1 1 113 ASP OD1 O 8.746 -3.379 -9.620 1.00 . A A . 202 ASP OD1 1 1
13 28089 1 1 113 ASP OD2 O 8.105 -2.163 -11.318 1.00 . A A . 202 ASP OD2 1 1
13 28090 1 1 114 VAL C C 2.694 -7.497 -10.641 1.00 . A A . 203 VAL C 1 1
13 28091 1 1 114 VAL CA C 2.780 -5.982 -10.896 1.00 . A A . 203 VAL CA 1 1
13 28092 1 1 114 VAL CB C 1.870 -5.554 -12.102 1.00 . A A . 203 VAL CB 1 1
13 28093 1 1 114 VAL CG1 C 1.936 -4.034 -12.341 1.00 . A A . 203 VAL CG1 1 1
13 28094 1 1 114 VAL CG2 C 2.233 -6.295 -13.368 1.00 . A A . 203 VAL CG2 1 1
13 28095 1 1 114 VAL H H 4.539 -5.342 -11.965 1.00 . A A . 203 VAL H 1 1
13 28096 1 1 114 VAL HA H 2.388 -5.481 -10.021 1.00 . A A . 203 VAL HA 1 1
13 28097 1 1 114 VAL HB H 0.846 -5.792 -11.847 1.00 . A A . 203 VAL HB 1 1
13 28098 1 1 114 VAL HG11 H 1.643 -3.514 -11.433 1.00 . A A . 203 VAL HG11 1 1
13 28099 1 1 114 VAL HG12 H 2.945 -3.722 -12.627 1.00 . A A . 203 VAL HG12 1 1
13 28100 1 1 114 VAL HG13 H 1.251 -3.760 -13.142 1.00 . A A . 203 VAL HG13 1 1
13 28101 1 1 114 VAL HG21 H 2.062 -7.362 -13.237 1.00 . A A . 203 VAL HG21 1 1
13 28102 1 1 114 VAL HG22 H 1.622 -5.934 -14.195 1.00 . A A . 203 VAL HG22 1 1
13 28103 1 1 114 VAL HG23 H 3.278 -6.120 -13.591 1.00 . A A . 203 VAL HG23 1 1
13 28104 1 1 114 VAL N N 4.176 -5.566 -11.036 1.00 . A A . 203 VAL N 1 1
13 28105 1 1 114 VAL O O 1.746 -7.973 -10.025 1.00 . A A . 203 VAL O 1 1
13 28106 1 1 115 LYS C C 4.162 -9.929 -9.324 1.00 . A A . 204 LYS C 1 1
13 28107 1 1 115 LYS CA C 3.727 -9.698 -10.768 1.00 . A A . 204 LYS CA 1 1
13 28108 1 1 115 LYS CB C 4.689 -10.426 -11.722 1.00 . A A . 204 LYS CB 1 1
13 28109 1 1 115 LYS CD C 3.305 -11.716 -13.426 1.00 . A A . 204 LYS CD 1 1
13 28110 1 1 115 LYS CE C 2.839 -11.746 -14.888 1.00 . A A . 204 LYS CE 1 1
13 28111 1 1 115 LYS CG C 4.199 -10.511 -13.172 1.00 . A A . 204 LYS CG 1 1
13 28112 1 1 115 LYS H H 4.479 -7.845 -11.579 1.00 . A A . 204 LYS H 1 1
13 28113 1 1 115 LYS HA H 2.723 -10.106 -10.892 1.00 . A A . 204 LYS HA 1 1
13 28114 1 1 115 LYS HB2 H 5.645 -9.901 -11.716 1.00 . A A . 204 LYS HB2 1 1
13 28115 1 1 115 LYS HB3 H 4.852 -11.437 -11.353 1.00 . A A . 204 LYS HB3 1 1
13 28116 1 1 115 LYS HD2 H 3.856 -12.630 -13.202 1.00 . A A . 204 LYS HD2 1 1
13 28117 1 1 115 LYS HD3 H 2.431 -11.658 -12.775 1.00 . A A . 204 LYS HD3 1 1
13 28118 1 1 115 LYS HE2 H 2.134 -12.568 -15.019 1.00 . A A . 204 LYS HE2 1 1
13 28119 1 1 115 LYS HE3 H 2.326 -10.809 -15.114 1.00 . A A . 204 LYS HE3 1 1
13 28120 1 1 115 LYS HG2 H 3.643 -9.607 -13.416 1.00 . A A . 204 LYS HG2 1 1
13 28121 1 1 115 LYS HG3 H 5.067 -10.573 -13.826 1.00 . A A . 204 LYS HG3 1 1
13 28122 1 1 115 LYS HZ1 H 4.650 -11.166 -15.742 1.00 . A A . 204 LYS HZ1 1 1
13 28123 1 1 115 LYS HZ2 H 3.644 -11.891 -16.809 1.00 . A A . 204 LYS HZ2 1 1
13 28124 1 1 115 LYS HZ3 H 4.448 -12.802 -15.691 1.00 . A A . 204 LYS HZ3 1 1
13 28125 1 1 115 LYS N N 3.701 -8.258 -11.058 1.00 . A A . 204 LYS N 1 1
13 28126 1 1 115 LYS NZ N 3.985 -11.922 -15.855 1.00 . A A . 204 LYS NZ 1 1
13 28127 1 1 115 LYS O O 3.649 -10.808 -8.633 1.00 . A A . 204 LYS O 1 1
13 28128 1 1 116 MET C C 4.757 -8.843 -6.476 1.00 . A A . 205 MET C 1 1
13 28129 1 1 116 MET CA C 5.696 -9.347 -7.540 1.00 . A A . 205 MET CA 1 1
13 28130 1 1 116 MET CB C 7.064 -8.660 -7.397 1.00 . A A . 205 MET CB 1 1
13 28131 1 1 116 MET CE C 9.457 -6.703 -8.398 1.00 . A A . 205 MET CE 1 1
13 28132 1 1 116 MET CG C 7.037 -7.170 -7.311 1.00 . A A . 205 MET CG 1 1
13 28133 1 1 116 MET H H 5.507 -8.422 -9.458 1.00 . A A . 205 MET H 1 1
13 28134 1 1 116 MET HA H 5.836 -10.417 -7.391 1.00 . A A . 205 MET HA 1 1
13 28135 1 1 116 MET HB2 H 7.543 -9.029 -6.499 1.00 . A A . 205 MET HB2 1 1
13 28136 1 1 116 MET HB3 H 7.677 -8.946 -8.248 1.00 . A A . 205 MET HB3 1 1
13 28137 1 1 116 MET HE1 H 10.474 -6.328 -8.322 1.00 . A A . 205 MET HE1 1 1
13 28138 1 1 116 MET HE2 H 9.474 -7.768 -8.624 1.00 . A A . 205 MET HE2 1 1
13 28139 1 1 116 MET HE3 H 8.938 -6.176 -9.201 1.00 . A A . 205 MET HE3 1 1
13 28140 1 1 116 MET HG2 H 6.716 -6.793 -8.271 1.00 . A A . 205 MET HG2 1 1
13 28141 1 1 116 MET HG3 H 6.327 -6.868 -6.547 1.00 . A A . 205 MET HG3 1 1
13 28142 1 1 116 MET N N 5.126 -9.147 -8.866 1.00 . A A . 205 MET N 1 1
13 28143 1 1 116 MET O O 4.732 -9.376 -5.372 1.00 . A A . 205 MET O 1 1
13 28144 1 1 116 MET SD S 8.627 -6.458 -6.909 1.00 . A A . 205 MET SD 1 1
13 28145 1 1 117 MET C C 2.042 -8.266 -5.398 1.00 . A A . 206 MET C 1 1
13 28146 1 1 117 MET CA C 3.079 -7.249 -5.816 1.00 . A A . 206 MET CA 1 1
13 28147 1 1 117 MET CB C 2.425 -5.959 -6.335 1.00 . A A . 206 MET CB 1 1
13 28148 1 1 117 MET CE C 1.528 -3.469 -8.024 1.00 . A A . 206 MET CE 1 1
13 28149 1 1 117 MET CG C 1.436 -6.137 -7.468 1.00 . A A . 206 MET CG 1 1
13 28150 1 1 117 MET H H 4.020 -7.398 -7.716 1.00 . A A . 206 MET H 1 1
13 28151 1 1 117 MET HA H 3.669 -7.003 -4.932 1.00 . A A . 206 MET HA 1 1
13 28152 1 1 117 MET HB2 H 1.915 -5.476 -5.504 1.00 . A A . 206 MET HB2 1 1
13 28153 1 1 117 MET HB3 H 3.212 -5.293 -6.682 1.00 . A A . 206 MET HB3 1 1
13 28154 1 1 117 MET HE1 H 2.229 -3.820 -8.782 1.00 . A A . 206 MET HE1 1 1
13 28155 1 1 117 MET HE2 H 1.025 -2.571 -8.383 1.00 . A A . 206 MET HE2 1 1
13 28156 1 1 117 MET HE3 H 2.077 -3.229 -7.112 1.00 . A A . 206 MET HE3 1 1
13 28157 1 1 117 MET HG2 H 1.993 -6.312 -8.376 1.00 . A A . 206 MET HG2 1 1
13 28158 1 1 117 MET HG3 H 0.809 -7.004 -7.273 1.00 . A A . 206 MET HG3 1 1
13 28159 1 1 117 MET N N 3.970 -7.823 -6.797 1.00 . A A . 206 MET N 1 1
13 28160 1 1 117 MET O O 1.610 -8.249 -4.262 1.00 . A A . 206 MET O 1 1
13 28161 1 1 117 MET SD S 0.366 -4.697 -7.692 1.00 . A A . 206 MET SD 1 1
13 28162 1 1 118 GLU C C 1.445 -11.253 -4.998 1.00 . A A . 207 GLU C 1 1
13 28163 1 1 118 GLU CA C 0.736 -10.228 -5.873 1.00 . A A . 207 GLU CA 1 1
13 28164 1 1 118 GLU CB C 0.098 -10.916 -7.081 1.00 . A A . 207 GLU CB 1 1
13 28165 1 1 118 GLU CD C -1.807 -10.782 -8.758 1.00 . A A . 207 GLU CD 1 1
13 28166 1 1 118 GLU CG C -0.885 -10.015 -7.822 1.00 . A A . 207 GLU CG 1 1
13 28167 1 1 118 GLU H H 2.079 -9.200 -7.219 1.00 . A A . 207 GLU H 1 1
13 28168 1 1 118 GLU HA H -0.057 -9.769 -5.283 1.00 . A A . 207 GLU HA 1 1
13 28169 1 1 118 GLU HB2 H 0.880 -11.243 -7.767 1.00 . A A . 207 GLU HB2 1 1
13 28170 1 1 118 GLU HB3 H -0.442 -11.793 -6.722 1.00 . A A . 207 GLU HB3 1 1
13 28171 1 1 118 GLU HG2 H -1.500 -9.495 -7.085 1.00 . A A . 207 GLU HG2 1 1
13 28172 1 1 118 GLU HG3 H -0.335 -9.273 -8.393 1.00 . A A . 207 GLU HG3 1 1
13 28173 1 1 118 GLU N N 1.686 -9.194 -6.273 1.00 . A A . 207 GLU N 1 1
13 28174 1 1 118 GLU O O 0.897 -11.724 -4.005 1.00 . A A . 207 GLU O 1 1
13 28175 1 1 118 GLU OE1 O -1.506 -11.942 -9.122 1.00 . A A . 207 GLU OE1 1 1
13 28176 1 1 118 GLU OE2 O -2.899 -10.253 -9.053 1.00 . A A . 207 GLU OE2 1 1
13 28177 1 1 119 ARG C C 3.713 -12.199 -3.172 1.00 . A A . 208 ARG C 1 1
13 28178 1 1 119 ARG CA C 3.423 -12.591 -4.616 1.00 . A A . 208 ARG CA 1 1
13 28179 1 1 119 ARG CB C 4.718 -12.898 -5.368 1.00 . A A . 208 ARG CB 1 1
13 28180 1 1 119 ARG CD C 4.912 -15.197 -4.332 1.00 . A A . 208 ARG CD 1 1
13 28181 1 1 119 ARG CG C 4.956 -14.379 -5.620 1.00 . A A . 208 ARG CG 1 1
13 28182 1 1 119 ARG CZ C 4.286 -17.538 -4.932 1.00 . A A . 208 ARG CZ 1 1
13 28183 1 1 119 ARG H H 3.128 -11.133 -6.131 1.00 . A A . 208 ARG H 1 1
13 28184 1 1 119 ARG HA H 2.807 -13.487 -4.599 1.00 . A A . 208 ARG HA 1 1
13 28185 1 1 119 ARG HB2 H 4.688 -12.389 -6.332 1.00 . A A . 208 ARG HB2 1 1
13 28186 1 1 119 ARG HB3 H 5.552 -12.500 -4.808 1.00 . A A . 208 ARG HB3 1 1
13 28187 1 1 119 ARG HD2 H 5.648 -14.795 -3.643 1.00 . A A . 208 ARG HD2 1 1
13 28188 1 1 119 ARG HD3 H 3.938 -15.088 -3.864 1.00 . A A . 208 ARG HD3 1 1
13 28189 1 1 119 ARG HE H 6.131 -16.933 -4.431 1.00 . A A . 208 ARG HE 1 1
13 28190 1 1 119 ARG HG2 H 4.197 -14.750 -6.303 1.00 . A A . 208 ARG HG2 1 1
13 28191 1 1 119 ARG HG3 H 5.931 -14.498 -6.083 1.00 . A A . 208 ARG HG3 1 1
13 28192 1 1 119 ARG HH11 H 2.688 -16.299 -5.084 1.00 . A A . 208 ARG HH11 1 1
13 28193 1 1 119 ARG HH12 H 2.383 -17.976 -5.432 1.00 . A A . 208 ARG HH12 1 1
13 28194 1 1 119 ARG HH21 H 5.625 -19.031 -4.923 1.00 . A A . 208 ARG HH21 1 1
13 28195 1 1 119 ARG HH22 H 3.999 -19.472 -5.364 1.00 . A A . 208 ARG HH22 1 1
13 28196 1 1 119 ARG N N 2.685 -11.571 -5.336 1.00 . A A . 208 ARG N 1 1
13 28197 1 1 119 ARG NE N 5.187 -16.627 -4.568 1.00 . A A . 208 ARG NE 1 1
13 28198 1 1 119 ARG NH1 N 3.032 -17.258 -5.160 1.00 . A A . 208 ARG NH1 1 1
13 28199 1 1 119 ARG NH2 N 4.669 -18.776 -5.081 1.00 . A A . 208 ARG NH2 1 1
13 28200 1 1 119 ARG O O 3.693 -13.043 -2.270 1.00 . A A . 208 ARG O 1 1
13 28201 1 1 120 VAL C C 3.075 -10.645 -0.636 1.00 . A A . 209 VAL C 1 1
13 28202 1 1 120 VAL CA C 4.274 -10.487 -1.567 1.00 . A A . 209 VAL CA 1 1
13 28203 1 1 120 VAL CB C 4.865 -9.029 -1.471 1.00 . A A . 209 VAL CB 1 1
13 28204 1 1 120 VAL CG1 C 6.089 -8.907 -2.361 1.00 . A A . 209 VAL CG1 1 1
13 28205 1 1 120 VAL CG2 C 3.850 -7.932 -1.846 1.00 . A A . 209 VAL CG2 1 1
13 28206 1 1 120 VAL H H 4.009 -10.266 -3.700 1.00 . A A . 209 VAL H 1 1
13 28207 1 1 120 VAL HA H 5.043 -11.161 -1.191 1.00 . A A . 209 VAL HA 1 1
13 28208 1 1 120 VAL HB H 5.176 -8.862 -0.440 1.00 . A A . 209 VAL HB 1 1
13 28209 1 1 120 VAL HG11 H 6.671 -9.832 -2.332 1.00 . A A . 209 VAL HG11 1 1
13 28210 1 1 120 VAL HG12 H 5.791 -8.709 -3.386 1.00 . A A . 209 VAL HG12 1 1
13 28211 1 1 120 VAL HG13 H 6.716 -8.088 -2.011 1.00 . A A . 209 VAL HG13 1 1
13 28212 1 1 120 VAL HG21 H 2.984 -7.975 -1.184 1.00 . A A . 209 VAL HG21 1 1
13 28213 1 1 120 VAL HG22 H 4.318 -6.954 -1.736 1.00 . A A . 209 VAL HG22 1 1
13 28214 1 1 120 VAL HG23 H 3.537 -8.059 -2.879 1.00 . A A . 209 VAL HG23 1 1
13 28215 1 1 120 VAL N N 3.976 -10.925 -2.932 1.00 . A A . 209 VAL N 1 1
13 28216 1 1 120 VAL O O 3.248 -11.068 0.503 1.00 . A A . 209 VAL O 1 1
13 28217 1 1 121 VAL C C 0.234 -11.960 -0.218 1.00 . A A . 210 VAL C 1 1
13 28218 1 1 121 VAL CA C 0.707 -10.527 -0.244 1.00 . A A . 210 VAL CA 1 1
13 28219 1 1 121 VAL CB C -0.440 -9.586 -0.635 1.00 . A A . 210 VAL CB 1 1
13 28220 1 1 121 VAL CG1 C -0.342 -8.296 0.138 1.00 . A A . 210 VAL CG1 1 1
13 28221 1 1 121 VAL CG2 C -0.467 -9.275 -2.101 1.00 . A A . 210 VAL CG2 1 1
13 28222 1 1 121 VAL H H 1.700 -10.043 -2.038 1.00 . A A . 210 VAL H 1 1
13 28223 1 1 121 VAL HA H 0.997 -10.283 0.765 1.00 . A A . 210 VAL HA 1 1
13 28224 1 1 121 VAL HB H -1.353 -10.072 -0.386 1.00 . A A . 210 VAL HB 1 1
13 28225 1 1 121 VAL HG11 H -1.020 -7.562 -0.289 1.00 . A A . 210 VAL HG11 1 1
13 28226 1 1 121 VAL HG12 H -0.625 -8.475 1.172 1.00 . A A . 210 VAL HG12 1 1
13 28227 1 1 121 VAL HG13 H 0.678 -7.913 0.096 1.00 . A A . 210 VAL HG13 1 1
13 28228 1 1 121 VAL HG21 H -1.436 -8.826 -2.342 1.00 . A A . 210 VAL HG21 1 1
13 28229 1 1 121 VAL HG22 H 0.326 -8.581 -2.353 1.00 . A A . 210 VAL HG22 1 1
13 28230 1 1 121 VAL HG23 H -0.370 -10.193 -2.675 1.00 . A A . 210 VAL HG23 1 1
13 28231 1 1 121 VAL N N 1.860 -10.371 -1.098 1.00 . A A . 210 VAL N 1 1
13 28232 1 1 121 VAL O O -0.335 -12.391 0.778 1.00 . A A . 210 VAL O 1 1
13 28233 1 1 122 GLU C C 0.912 -14.818 -0.075 1.00 . A A . 211 GLU C 1 1
13 28234 1 1 122 GLU CA C 0.213 -14.148 -1.245 1.00 . A A . 211 GLU CA 1 1
13 28235 1 1 122 GLU CB C 0.674 -14.837 -2.527 1.00 . A A . 211 GLU CB 1 1
13 28236 1 1 122 GLU CD C 0.239 -15.528 -4.879 1.00 . A A . 211 GLU CD 1 1
13 28237 1 1 122 GLU CG C -0.324 -14.824 -3.663 1.00 . A A . 211 GLU CG 1 1
13 28238 1 1 122 GLU H H 1.012 -12.342 -2.069 1.00 . A A . 211 GLU H 1 1
13 28239 1 1 122 GLU HA H -0.866 -14.259 -1.132 1.00 . A A . 211 GLU HA 1 1
13 28240 1 1 122 GLU HB2 H 1.591 -14.362 -2.862 1.00 . A A . 211 GLU HB2 1 1
13 28241 1 1 122 GLU HB3 H 0.901 -15.878 -2.293 1.00 . A A . 211 GLU HB3 1 1
13 28242 1 1 122 GLU HG2 H -1.235 -15.332 -3.341 1.00 . A A . 211 GLU HG2 1 1
13 28243 1 1 122 GLU HG3 H -0.568 -13.795 -3.921 1.00 . A A . 211 GLU HG3 1 1
13 28244 1 1 122 GLU N N 0.542 -12.729 -1.252 1.00 . A A . 211 GLU N 1 1
13 28245 1 1 122 GLU O O 0.286 -15.505 0.712 1.00 . A A . 211 GLU O 1 1
13 28246 1 1 122 GLU OE1 O 1.302 -15.088 -5.376 1.00 . A A . 211 GLU OE1 1 1
13 28247 1 1 122 GLU OE2 O -0.289 -16.589 -5.260 1.00 . A A . 211 GLU OE2 1 1
13 28248 1 1 123 GLN C C 2.456 -14.905 2.517 1.00 . A A . 212 GLN C 1 1
13 28249 1 1 123 GLN CA C 2.989 -15.235 1.119 1.00 . A A . 212 GLN CA 1 1
13 28250 1 1 123 GLN CB C 4.448 -14.798 1.019 1.00 . A A . 212 GLN CB 1 1
13 28251 1 1 123 GLN CD C 5.654 -16.383 -0.522 1.00 . A A . 212 GLN CD 1 1
13 28252 1 1 123 GLN CG C 5.433 -15.949 0.910 1.00 . A A . 212 GLN CG 1 1
13 28253 1 1 123 GLN H H 2.693 -14.002 -0.618 1.00 . A A . 212 GLN H 1 1
13 28254 1 1 123 GLN HA H 2.934 -16.315 0.979 1.00 . A A . 212 GLN HA 1 1
13 28255 1 1 123 GLN HB2 H 4.564 -14.159 0.144 1.00 . A A . 212 GLN HB2 1 1
13 28256 1 1 123 GLN HB3 H 4.695 -14.211 1.903 1.00 . A A . 212 GLN HB3 1 1
13 28257 1 1 123 GLN HE21 H 7.407 -15.410 -0.567 1.00 . A A . 212 GLN HE21 1 1
13 28258 1 1 123 GLN HE22 H 6.940 -16.211 -2.044 1.00 . A A . 212 GLN HE22 1 1
13 28259 1 1 123 GLN HG2 H 6.389 -15.628 1.325 1.00 . A A . 212 GLN HG2 1 1
13 28260 1 1 123 GLN HG3 H 5.067 -16.795 1.492 1.00 . A A . 212 GLN HG3 1 1
13 28261 1 1 123 GLN N N 2.211 -14.596 0.055 1.00 . A A . 212 GLN N 1 1
13 28262 1 1 123 GLN NE2 N 6.756 -15.974 -1.085 1.00 . A A . 212 GLN NE2 1 1
13 28263 1 1 123 GLN O O 2.406 -15.762 3.403 1.00 . A A . 212 GLN O 1 1
13 28264 1 1 123 GLN OE1 O 4.841 -17.071 -1.113 1.00 . A A . 212 GLN OE1 1 1
13 28265 1 1 124 MET C C 0.105 -13.796 4.252 1.00 . A A . 213 MET C 1 1
13 28266 1 1 124 MET CA C 1.500 -13.251 4.019 1.00 . A A . 213 MET CA 1 1
13 28267 1 1 124 MET CB C 1.442 -11.749 4.083 1.00 . A A . 213 MET CB 1 1
13 28268 1 1 124 MET CE C 1.545 -8.850 2.898 1.00 . A A . 213 MET CE 1 1
13 28269 1 1 124 MET CG C 2.770 -11.135 3.811 1.00 . A A . 213 MET CG 1 1
13 28270 1 1 124 MET H H 2.111 -12.982 1.972 1.00 . A A . 213 MET H 1 1
13 28271 1 1 124 MET HA H 2.159 -13.615 4.808 1.00 . A A . 213 MET HA 1 1
13 28272 1 1 124 MET HB2 H 0.730 -11.407 3.339 1.00 . A A . 213 MET HB2 1 1
13 28273 1 1 124 MET HB3 H 1.099 -11.448 5.063 1.00 . A A . 213 MET HB3 1 1
13 28274 1 1 124 MET HE1 H 1.898 -9.027 1.887 1.00 . A A . 213 MET HE1 1 1
13 28275 1 1 124 MET HE2 H 0.624 -9.423 3.066 1.00 . A A . 213 MET HE2 1 1
13 28276 1 1 124 MET HE3 H 1.328 -7.796 3.021 1.00 . A A . 213 MET HE3 1 1
13 28277 1 1 124 MET HG2 H 3.508 -11.566 4.489 1.00 . A A . 213 MET HG2 1 1
13 28278 1 1 124 MET HG3 H 3.040 -11.398 2.792 1.00 . A A . 213 MET HG3 1 1
13 28279 1 1 124 MET N N 2.040 -13.666 2.721 1.00 . A A . 213 MET N 1 1
13 28280 1 1 124 MET O O -0.246 -14.194 5.362 1.00 . A A . 213 MET O 1 1
13 28281 1 1 124 MET SD S 2.770 -9.336 4.018 1.00 . A A . 213 MET SD 1 1
13 28282 1 1 125 CYS C C -1.851 -15.951 3.530 1.00 . A A . 214 CYS C 1 1
13 28283 1 1 125 CYS CA C -2.005 -14.456 3.277 1.00 . A A . 214 CYS CA 1 1
13 28284 1 1 125 CYS CB C -2.829 -14.197 2.016 1.00 . A A . 214 CYS CB 1 1
13 28285 1 1 125 CYS H H -0.368 -13.465 2.304 1.00 . A A . 214 CYS H 1 1
13 28286 1 1 125 CYS HA H -2.537 -14.028 4.114 1.00 . A A . 214 CYS HA 1 1
13 28287 1 1 125 CYS HB2 H -2.701 -13.160 1.713 1.00 . A A . 214 CYS HB2 1 1
13 28288 1 1 125 CYS HB3 H -2.469 -14.841 1.217 1.00 . A A . 214 CYS HB3 1 1
13 28289 1 1 125 CYS N N -0.684 -13.849 3.195 1.00 . A A . 214 CYS N 1 1
13 28290 1 1 125 CYS O O -2.687 -16.556 4.176 1.00 . A A . 214 CYS O 1 1
13 28291 1 1 125 CYS SG S -4.605 -14.507 2.301 1.00 . A A . 214 CYS SG 1 1
13 28292 1 1 126 ILE C C -0.199 -18.112 4.841 1.00 . A A . 215 ILE C 1 1
13 28293 1 1 126 ILE CA C -0.472 -17.957 3.366 1.00 . A A . 215 ILE CA 1 1
13 28294 1 1 126 ILE CB C 0.713 -18.502 2.490 1.00 . A A . 215 ILE CB 1 1
13 28295 1 1 126 ILE CD1 C -0.647 -18.516 0.372 1.00 . A A . 215 ILE CD1 1 1
13 28296 1 1 126 ILE CG1 C 0.138 -19.337 1.344 1.00 . A A . 215 ILE CG1 1 1
13 28297 1 1 126 ILE CG2 C 1.712 -19.373 3.295 1.00 . A A . 215 ILE CG2 1 1
13 28298 1 1 126 ILE H H -0.044 -15.977 2.576 1.00 . A A . 215 ILE H 1 1
13 28299 1 1 126 ILE HA H -1.367 -18.533 3.126 1.00 . A A . 215 ILE HA 1 1
13 28300 1 1 126 ILE HB H 1.253 -17.658 2.068 1.00 . A A . 215 ILE HB 1 1
13 28301 1 1 126 ILE HD11 H 0.028 -17.852 -0.165 1.00 . A A . 215 ILE HD11 1 1
13 28302 1 1 126 ILE HD12 H -1.163 -19.168 -0.331 1.00 . A A . 215 ILE HD12 1 1
13 28303 1 1 126 ILE HD13 H -1.382 -17.902 0.909 1.00 . A A . 215 ILE HD13 1 1
13 28304 1 1 126 ILE HG12 H 0.957 -19.824 0.814 1.00 . A A . 215 ILE HG12 1 1
13 28305 1 1 126 ILE HG13 H -0.513 -20.106 1.761 1.00 . A A . 215 ILE HG13 1 1
13 28306 1 1 126 ILE HG21 H 2.484 -19.752 2.624 1.00 . A A . 215 ILE HG21 1 1
13 28307 1 1 126 ILE HG22 H 2.190 -18.766 4.068 1.00 . A A . 215 ILE HG22 1 1
13 28308 1 1 126 ILE HG23 H 1.189 -20.213 3.751 1.00 . A A . 215 ILE HG23 1 1
13 28309 1 1 126 ILE N N -0.736 -16.530 3.106 1.00 . A A . 215 ILE N 1 1
13 28310 1 1 126 ILE O O -0.698 -19.024 5.487 1.00 . A A . 215 ILE O 1 1
13 28311 1 1 127 THR C C -0.432 -17.128 7.640 1.00 . A A . 216 THR C 1 1
13 28312 1 1 127 THR CA C 0.861 -17.154 6.809 1.00 . A A . 216 THR CA 1 1
13 28313 1 1 127 THR CB C 1.806 -15.955 7.131 1.00 . A A . 216 THR CB 1 1
13 28314 1 1 127 THR CG2 C 1.462 -15.251 8.446 1.00 . A A . 216 THR CG2 1 1
13 28315 1 1 127 THR H H 0.907 -16.435 4.777 1.00 . A A . 216 THR H 1 1
13 28316 1 1 127 THR HA H 1.389 -18.075 7.051 1.00 . A A . 216 THR HA 1 1
13 28317 1 1 127 THR HB H 1.741 -15.239 6.318 1.00 . A A . 216 THR HB 1 1
13 28318 1 1 127 THR HG1 H 3.475 -16.569 6.315 1.00 . A A . 216 THR HG1 1 1
13 28319 1 1 127 THR HG21 H 2.224 -14.500 8.658 1.00 . A A . 216 THR HG21 1 1
13 28320 1 1 127 THR HG22 H 1.437 -15.976 9.260 1.00 . A A . 216 THR HG22 1 1
13 28321 1 1 127 THR HG23 H 0.493 -14.756 8.360 1.00 . A A . 216 THR HG23 1 1
13 28322 1 1 127 THR N N 0.542 -17.167 5.382 1.00 . A A . 216 THR N 1 1
13 28323 1 1 127 THR O O -0.548 -17.839 8.642 1.00 . A A . 216 THR O 1 1
13 28324 1 1 127 THR OG1 O 3.151 -16.428 7.210 1.00 . A A . 216 THR OG1 1 1
13 28325 1 1 128 GLN C C -3.507 -17.637 7.605 1.00 . A A . 217 GLN C 1 1
13 28326 1 1 128 GLN CA C -2.725 -16.345 7.863 1.00 . A A . 217 GLN CA 1 1
13 28327 1 1 128 GLN CB C -3.551 -15.156 7.351 1.00 . A A . 217 GLN CB 1 1
13 28328 1 1 128 GLN CD C -3.057 -13.520 9.212 1.00 . A A . 217 GLN CD 1 1
13 28329 1 1 128 GLN CG C -2.993 -13.785 7.724 1.00 . A A . 217 GLN CG 1 1
13 28330 1 1 128 GLN H H -1.300 -15.822 6.347 1.00 . A A . 217 GLN H 1 1
13 28331 1 1 128 GLN HA H -2.562 -16.243 8.938 1.00 . A A . 217 GLN HA 1 1
13 28332 1 1 128 GLN HB2 H -3.612 -15.219 6.266 1.00 . A A . 217 GLN HB2 1 1
13 28333 1 1 128 GLN HB3 H -4.560 -15.237 7.750 1.00 . A A . 217 GLN HB3 1 1
13 28334 1 1 128 GLN HE21 H -1.169 -12.838 9.218 1.00 . A A . 217 GLN HE21 1 1
13 28335 1 1 128 GLN HE22 H -2.000 -12.814 10.756 1.00 . A A . 217 GLN HE22 1 1
13 28336 1 1 128 GLN HG2 H -1.960 -13.711 7.390 1.00 . A A . 217 GLN HG2 1 1
13 28337 1 1 128 GLN HG3 H -3.579 -13.022 7.214 1.00 . A A . 217 GLN HG3 1 1
13 28338 1 1 128 GLN N N -1.428 -16.379 7.186 1.00 . A A . 217 GLN N 1 1
13 28339 1 1 128 GLN NE2 N -1.987 -13.020 9.769 1.00 . A A . 217 GLN NE2 1 1
13 28340 1 1 128 GLN O O -4.117 -18.202 8.507 1.00 . A A . 217 GLN O 1 1
13 28341 1 1 128 GLN OE1 O -4.070 -13.757 9.847 1.00 . A A . 217 GLN OE1 1 1
13 28342 1 1 129 TYR C C -3.803 -20.532 6.633 1.00 . A A . 218 TYR C 1 1
13 28343 1 1 129 TYR CA C -4.233 -19.267 5.939 1.00 . A A . 218 TYR CA 1 1
13 28344 1 1 129 TYR CB C -4.066 -19.461 4.433 1.00 . A A . 218 TYR CB 1 1
13 28345 1 1 129 TYR CD1 C -5.899 -21.220 4.210 1.00 . A A . 218 TYR CD1 1 1
13 28346 1 1 129 TYR CD2 C -3.795 -21.575 3.071 1.00 . A A . 218 TYR CD2 1 1
13 28347 1 1 129 TYR CE1 C -6.386 -22.437 3.678 1.00 . A A . 218 TYR CE1 1 1
13 28348 1 1 129 TYR CE2 C -4.279 -22.795 2.547 1.00 . A A . 218 TYR CE2 1 1
13 28349 1 1 129 TYR CG C -4.596 -20.774 3.906 1.00 . A A . 218 TYR CG 1 1
13 28350 1 1 129 TYR CZ C -5.575 -23.215 2.857 1.00 . A A . 218 TYR CZ 1 1
13 28351 1 1 129 TYR H H -2.963 -17.584 5.652 1.00 . A A . 218 TYR H 1 1
13 28352 1 1 129 TYR HA H -5.298 -19.118 6.163 1.00 . A A . 218 TYR HA 1 1
13 28353 1 1 129 TYR HB2 H -4.570 -18.647 3.916 1.00 . A A . 218 TYR HB2 1 1
13 28354 1 1 129 TYR HB3 H -3.006 -19.417 4.198 1.00 . A A . 218 TYR HB3 1 1
13 28355 1 1 129 TYR HD1 H -6.542 -20.622 4.841 1.00 . A A . 218 TYR HD1 1 1
13 28356 1 1 129 TYR HD2 H -2.800 -21.248 2.822 1.00 . A A . 218 TYR HD2 1 1
13 28357 1 1 129 TYR HE1 H -7.384 -22.760 3.897 1.00 . A A . 218 TYR HE1 1 1
13 28358 1 1 129 TYR HE2 H -3.654 -23.389 1.902 1.00 . A A . 218 TYR HE2 1 1
13 28359 1 1 129 TYR HH H -5.473 -24.814 1.734 1.00 . A A . 218 TYR HH 1 1
13 28360 1 1 129 TYR N N -3.486 -18.090 6.363 1.00 . A A . 218 TYR N 1 1
13 28361 1 1 129 TYR O O -4.644 -21.241 7.129 1.00 . A A . 218 TYR O 1 1
13 28362 1 1 129 TYR OH O -6.064 -24.393 2.357 1.00 . A A . 218 TYR OH 1 1
13 28363 1 1 130 LYS C C -2.427 -22.180 8.750 1.00 . A A . 219 LYS C 1 1
13 28364 1 1 130 LYS CA C -2.116 -22.129 7.257 1.00 . A A . 219 LYS CA 1 1
13 28365 1 1 130 LYS CB C -0.622 -22.401 7.054 1.00 . A A . 219 LYS CB 1 1
13 28366 1 1 130 LYS CD C -0.882 -22.657 4.473 1.00 . A A . 219 LYS CD 1 1
13 28367 1 1 130 LYS CE C -0.139 -23.611 3.547 1.00 . A A . 219 LYS CE 1 1
13 28368 1 1 130 LYS CG C -0.013 -22.205 5.652 1.00 . A A . 219 LYS CG 1 1
13 28369 1 1 130 LYS H H -1.803 -20.262 6.270 1.00 . A A . 219 LYS H 1 1
13 28370 1 1 130 LYS HA H -2.693 -22.924 6.767 1.00 . A A . 219 LYS HA 1 1
13 28371 1 1 130 LYS HB2 H -0.059 -21.785 7.755 1.00 . A A . 219 LYS HB2 1 1
13 28372 1 1 130 LYS HB3 H -0.469 -23.419 7.317 1.00 . A A . 219 LYS HB3 1 1
13 28373 1 1 130 LYS HD2 H -1.789 -23.138 4.827 1.00 . A A . 219 LYS HD2 1 1
13 28374 1 1 130 LYS HD3 H -1.157 -21.771 3.905 1.00 . A A . 219 LYS HD3 1 1
13 28375 1 1 130 LYS HE2 H -0.697 -23.699 2.612 1.00 . A A . 219 LYS HE2 1 1
13 28376 1 1 130 LYS HE3 H 0.849 -23.194 3.327 1.00 . A A . 219 LYS HE3 1 1
13 28377 1 1 130 LYS HG2 H 0.213 -21.158 5.523 1.00 . A A . 219 LYS HG2 1 1
13 28378 1 1 130 LYS HG3 H 0.932 -22.745 5.616 1.00 . A A . 219 LYS HG3 1 1
13 28379 1 1 130 LYS HZ1 H 0.495 -25.591 3.516 1.00 . A A . 219 LYS HZ1 1 1
13 28380 1 1 130 LYS HZ2 H -0.902 -25.364 4.363 1.00 . A A . 219 LYS HZ2 1 1
13 28381 1 1 130 LYS HZ3 H 0.542 -24.912 5.019 1.00 . A A . 219 LYS HZ3 1 1
13 28382 1 1 130 LYS N N -2.517 -20.858 6.677 1.00 . A A . 219 LYS N 1 1
13 28383 1 1 130 LYS NZ N 0.012 -24.980 4.161 1.00 . A A . 219 LYS NZ 1 1
13 28384 1 1 130 LYS O O -2.697 -23.245 9.298 1.00 . A A . 219 LYS O 1 1
13 28385 1 1 131 ARG C C -4.228 -21.275 11.051 1.00 . A A . 220 ARG C 1 1
13 28386 1 1 131 ARG CA C -2.764 -20.940 10.820 1.00 . A A . 220 ARG CA 1 1
13 28387 1 1 131 ARG CB C -2.459 -19.542 11.371 1.00 . A A . 220 ARG CB 1 1
13 28388 1 1 131 ARG CD C -0.646 -19.909 13.126 1.00 . A A . 220 ARG CD 1 1
13 28389 1 1 131 ARG CG C -0.989 -19.317 11.744 1.00 . A A . 220 ARG CG 1 1
13 28390 1 1 131 ARG CZ C 0.737 -21.978 12.931 1.00 . A A . 220 ARG CZ 1 1
13 28391 1 1 131 ARG H H -2.212 -20.165 8.901 1.00 . A A . 220 ARG H 1 1
13 28392 1 1 131 ARG HA H -2.178 -21.676 11.360 1.00 . A A . 220 ARG HA 1 1
13 28393 1 1 131 ARG HB2 H -2.746 -18.802 10.622 1.00 . A A . 220 ARG HB2 1 1
13 28394 1 1 131 ARG HB3 H -3.069 -19.377 12.260 1.00 . A A . 220 ARG HB3 1 1
13 28395 1 1 131 ARG HD2 H 0.254 -19.424 13.504 1.00 . A A . 220 ARG HD2 1 1
13 28396 1 1 131 ARG HD3 H -1.465 -19.690 13.814 1.00 . A A . 220 ARG HD3 1 1
13 28397 1 1 131 ARG HE H -1.255 -21.958 13.189 1.00 . A A . 220 ARG HE 1 1
13 28398 1 1 131 ARG HG2 H -0.349 -19.768 10.985 1.00 . A A . 220 ARG HG2 1 1
13 28399 1 1 131 ARG HG3 H -0.800 -18.244 11.769 1.00 . A A . 220 ARG HG3 1 1
13 28400 1 1 131 ARG HH11 H 1.864 -20.319 12.815 1.00 . A A . 220 ARG HH11 1 1
13 28401 1 1 131 ARG HH12 H 2.730 -21.825 12.694 1.00 . A A . 220 ARG HH12 1 1
13 28402 1 1 131 ARG HH21 H -0.111 -23.796 12.988 1.00 . A A . 220 ARG HH21 1 1
13 28403 1 1 131 ARG HH22 H 1.632 -23.769 12.792 1.00 . A A . 220 ARG HH22 1 1
13 28404 1 1 131 ARG N N -2.424 -21.020 9.397 1.00 . A A . 220 ARG N 1 1
13 28405 1 1 131 ARG NE N -0.431 -21.370 13.089 1.00 . A A . 220 ARG NE 1 1
13 28406 1 1 131 ARG NH1 N 1.867 -21.324 12.803 1.00 . A A . 220 ARG NH1 1 1
13 28407 1 1 131 ARG NH2 N 0.763 -23.278 12.902 1.00 . A A . 220 ARG NH2 1 1
13 28408 1 1 131 ARG O O -4.591 -21.722 12.124 1.00 . A A . 220 ARG O 1 1
13 28409 1 1 132 GLU C C -6.668 -22.868 9.505 1.00 . A A . 221 GLU C 1 1
13 28410 1 1 132 GLU CA C -6.455 -21.457 10.075 1.00 . A A . 221 GLU CA 1 1
13 28411 1 1 132 GLU CB C -7.248 -20.436 9.255 1.00 . A A . 221 GLU CB 1 1
13 28412 1 1 132 GLU CD C -9.095 -19.932 10.873 1.00 . A A . 221 GLU CD 1 1
13 28413 1 1 132 GLU CG C -8.736 -20.473 9.494 1.00 . A A . 221 GLU CG 1 1
13 28414 1 1 132 GLU H H -4.689 -20.695 9.169 1.00 . A A . 221 GLU H 1 1
13 28415 1 1 132 GLU HA H -6.803 -21.439 11.110 1.00 . A A . 221 GLU HA 1 1
13 28416 1 1 132 GLU HB2 H -6.885 -19.441 9.507 1.00 . A A . 221 GLU HB2 1 1
13 28417 1 1 132 GLU HB3 H -7.058 -20.609 8.197 1.00 . A A . 221 GLU HB3 1 1
13 28418 1 1 132 GLU HG2 H -9.229 -19.864 8.735 1.00 . A A . 221 GLU HG2 1 1
13 28419 1 1 132 GLU HG3 H -9.079 -21.495 9.394 1.00 . A A . 221 GLU HG3 1 1
13 28420 1 1 132 GLU N N -5.042 -21.091 10.028 1.00 . A A . 221 GLU N 1 1
13 28421 1 1 132 GLU O O -7.513 -23.623 9.958 1.00 . A A . 221 GLU O 1 1
13 28422 1 1 132 GLU OE1 O -9.035 -20.691 11.861 1.00 . A A . 221 GLU OE1 1 1
13 28423 1 1 132 GLU OE2 O -9.291 -18.701 10.981 1.00 . A A . 221 GLU OE2 1 1
13 28424 1 1 133 SER C C -5.752 -25.688 8.704 1.00 . A A . 222 SER C 1 1
13 28425 1 1 133 SER CA C -6.021 -24.497 7.805 1.00 . A A . 222 SER CA 1 1
13 28426 1 1 133 SER CB C -5.100 -24.530 6.584 1.00 . A A . 222 SER CB 1 1
13 28427 1 1 133 SER H H -5.185 -22.569 8.163 1.00 . A A . 222 SER H 1 1
13 28428 1 1 133 SER HA H -7.049 -24.572 7.457 1.00 . A A . 222 SER HA 1 1
13 28429 1 1 133 SER HB2 H -5.525 -25.192 5.846 1.00 . A A . 222 SER HB2 1 1
13 28430 1 1 133 SER HB3 H -5.042 -23.531 6.153 1.00 . A A . 222 SER HB3 1 1
13 28431 1 1 133 SER HG H -3.857 -25.898 7.202 1.00 . A A . 222 SER HG 1 1
13 28432 1 1 133 SER N N -5.876 -23.225 8.507 1.00 . A A . 222 SER N 1 1
13 28433 1 1 133 SER O O -6.269 -26.777 8.486 1.00 . A A . 222 SER O 1 1
13 28434 1 1 133 SER OG O -3.794 -24.981 6.912 1.00 . A A . 222 SER OG 1 1
13 28435 1 1 134 GLN C C -6.037 -26.906 11.432 1.00 . A A . 223 GLN C 1 1
13 28436 1 1 134 GLN CA C -4.728 -26.502 10.742 1.00 . A A . 223 GLN CA 1 1
13 28437 1 1 134 GLN CB C -3.695 -26.013 11.771 1.00 . A A . 223 GLN CB 1 1
13 28438 1 1 134 GLN CD C -3.127 -24.309 13.571 1.00 . A A . 223 GLN CD 1 1
13 28439 1 1 134 GLN CG C -4.205 -24.902 12.686 1.00 . A A . 223 GLN CG 1 1
13 28440 1 1 134 GLN H H -4.574 -24.547 9.893 1.00 . A A . 223 GLN H 1 1
13 28441 1 1 134 GLN HA H -4.325 -27.384 10.240 1.00 . A A . 223 GLN HA 1 1
13 28442 1 1 134 GLN HB2 H -3.387 -26.857 12.386 1.00 . A A . 223 GLN HB2 1 1
13 28443 1 1 134 GLN HB3 H -2.822 -25.645 11.231 1.00 . A A . 223 GLN HB3 1 1
13 28444 1 1 134 GLN HE21 H -4.294 -24.569 15.178 1.00 . A A . 223 GLN HE21 1 1
13 28445 1 1 134 GLN HE22 H -2.726 -23.864 15.479 1.00 . A A . 223 GLN HE22 1 1
13 28446 1 1 134 GLN HG2 H -4.628 -24.115 12.078 1.00 . A A . 223 GLN HG2 1 1
13 28447 1 1 134 GLN HG3 H -4.993 -25.303 13.323 1.00 . A A . 223 GLN HG3 1 1
13 28448 1 1 134 GLN N N -4.981 -25.464 9.755 1.00 . A A . 223 GLN N 1 1
13 28449 1 1 134 GLN NE2 N -3.403 -24.244 14.845 1.00 . A A . 223 GLN NE2 1 1
13 28450 1 1 134 GLN O O -6.165 -28.025 11.870 1.00 . A A . 223 GLN O 1 1
13 28451 1 1 134 GLN OE1 O -2.056 -23.912 13.112 1.00 . A A . 223 GLN OE1 1 1
13 28452 1 1 135 ALA C C -9.145 -27.227 11.366 1.00 . A A . 224 ALA C 1 1
13 28453 1 1 135 ALA CA C -8.268 -26.284 12.185 1.00 . A A . 224 ALA CA 1 1
13 28454 1 1 135 ALA CB C -9.013 -24.968 12.475 1.00 . A A . 224 ALA CB 1 1
13 28455 1 1 135 ALA H H -6.892 -25.103 11.086 1.00 . A A . 224 ALA H 1 1
13 28456 1 1 135 ALA HA H -8.042 -26.771 13.135 1.00 . A A . 224 ALA HA 1 1
13 28457 1 1 135 ALA HB1 H -9.890 -25.173 13.089 1.00 . A A . 224 ALA HB1 1 1
13 28458 1 1 135 ALA HB2 H -8.354 -24.277 13.007 1.00 . A A . 224 ALA HB2 1 1
13 28459 1 1 135 ALA HB3 H -9.331 -24.504 11.540 1.00 . A A . 224 ALA HB3 1 1
13 28460 1 1 135 ALA N N -7.011 -26.009 11.503 1.00 . A A . 224 ALA N 1 1
13 28461 1 1 135 ALA O O -9.718 -28.162 11.916 1.00 . A A . 224 ALA O 1 1
13 28462 1 1 136 TYR C C -9.321 -29.269 9.172 1.00 . A A . 225 TYR C 1 1
13 28463 1 1 136 TYR CA C -10.030 -27.925 9.227 1.00 . A A . 225 TYR CA 1 1
13 28464 1 1 136 TYR CB C -10.312 -27.365 7.809 1.00 . A A . 225 TYR CB 1 1
13 28465 1 1 136 TYR CD1 C -8.769 -28.780 6.317 1.00 . A A . 225 TYR CD1 1 1
13 28466 1 1 136 TYR CD2 C -8.592 -26.370 6.227 1.00 . A A . 225 TYR CD2 1 1
13 28467 1 1 136 TYR CE1 C -7.725 -28.899 5.368 1.00 . A A . 225 TYR CE1 1 1
13 28468 1 1 136 TYR CE2 C -7.566 -26.484 5.254 1.00 . A A . 225 TYR CE2 1 1
13 28469 1 1 136 TYR CG C -9.197 -27.510 6.777 1.00 . A A . 225 TYR CG 1 1
13 28470 1 1 136 TYR CZ C -7.134 -27.746 4.844 1.00 . A A . 225 TYR CZ 1 1
13 28471 1 1 136 TYR H H -8.757 -26.236 9.624 1.00 . A A . 225 TYR H 1 1
13 28472 1 1 136 TYR HA H -10.989 -28.070 9.721 1.00 . A A . 225 TYR HA 1 1
13 28473 1 1 136 TYR HB2 H -11.192 -27.875 7.417 1.00 . A A . 225 TYR HB2 1 1
13 28474 1 1 136 TYR HB3 H -10.551 -26.305 7.897 1.00 . A A . 225 TYR HB3 1 1
13 28475 1 1 136 TYR HD1 H -9.233 -29.675 6.704 1.00 . A A . 225 TYR HD1 1 1
13 28476 1 1 136 TYR HD2 H -8.922 -25.394 6.544 1.00 . A A . 225 TYR HD2 1 1
13 28477 1 1 136 TYR HE1 H -7.391 -29.878 5.056 1.00 . A A . 225 TYR HE1 1 1
13 28478 1 1 136 TYR HE2 H -7.114 -25.594 4.841 1.00 . A A . 225 TYR HE2 1 1
13 28479 1 1 136 TYR HH H -5.982 -28.762 3.640 1.00 . A A . 225 TYR HH 1 1
13 28480 1 1 136 TYR N N -9.230 -27.017 10.056 1.00 . A A . 225 TYR N 1 1
13 28481 1 1 136 TYR O O -9.947 -30.310 9.032 1.00 . A A . 225 TYR O 1 1
13 28482 1 1 136 TYR OH O -6.129 -27.855 3.916 1.00 . A A . 225 TYR OH 1 1
13 28483 1 1 137 TYR C C -7.412 -31.250 10.533 1.00 . A A . 226 TYR C 1 1
13 28484 1 1 137 TYR CA C -7.232 -30.472 9.233 1.00 . A A . 226 TYR CA 1 1
13 28485 1 1 137 TYR CB C -5.761 -30.160 8.992 1.00 . A A . 226 TYR CB 1 1
13 28486 1 1 137 TYR CD1 C -4.528 -32.351 9.297 1.00 . A A . 226 TYR CD1 1 1
13 28487 1 1 137 TYR CD2 C -4.805 -31.479 7.053 1.00 . A A . 226 TYR CD2 1 1
13 28488 1 1 137 TYR CE1 C -3.832 -33.475 8.776 1.00 . A A . 226 TYR CE1 1 1
13 28489 1 1 137 TYR CE2 C -4.109 -32.603 6.528 1.00 . A A . 226 TYR CE2 1 1
13 28490 1 1 137 TYR CG C -5.014 -31.344 8.442 1.00 . A A . 226 TYR CG 1 1
13 28491 1 1 137 TYR CZ C -3.629 -33.589 7.399 1.00 . A A . 226 TYR CZ 1 1
13 28492 1 1 137 TYR H H -7.517 -28.365 9.400 1.00 . A A . 226 TYR H 1 1
13 28493 1 1 137 TYR HA H -7.600 -31.073 8.397 1.00 . A A . 226 TYR HA 1 1
13 28494 1 1 137 TYR HB2 H -5.689 -29.344 8.275 1.00 . A A . 226 TYR HB2 1 1
13 28495 1 1 137 TYR HB3 H -5.301 -29.845 9.928 1.00 . A A . 226 TYR HB3 1 1
13 28496 1 1 137 TYR HD1 H -4.702 -32.274 10.364 1.00 . A A . 226 TYR HD1 1 1
13 28497 1 1 137 TYR HD2 H -5.188 -30.723 6.376 1.00 . A A . 226 TYR HD2 1 1
13 28498 1 1 137 TYR HE1 H -3.469 -34.246 9.440 1.00 . A A . 226 TYR HE1 1 1
13 28499 1 1 137 TYR HE2 H -3.958 -32.700 5.463 1.00 . A A . 226 TYR HE2 1 1
13 28500 1 1 137 TYR HH H -2.930 -34.689 5.940 1.00 . A A . 226 TYR HH 1 1
13 28501 1 1 137 TYR N N -8.002 -29.246 9.298 1.00 . A A . 226 TYR N 1 1
13 28502 1 1 137 TYR O O -7.583 -32.464 10.527 1.00 . A A . 226 TYR O 1 1
13 28503 1 1 137 TYR OH O -2.958 -34.675 6.898 1.00 . A A . 226 TYR OH 1 1
13 28504 1 1 138 GLN C C -9.094 -31.667 13.075 1.00 . A A . 227 GLN C 1 1
13 28505 1 1 138 GLN CA C -7.657 -31.167 12.954 1.00 . A A . 227 GLN CA 1 1
13 28506 1 1 138 GLN CB C -7.344 -30.185 14.085 1.00 . A A . 227 GLN CB 1 1
13 28507 1 1 138 GLN CD C -5.163 -31.200 14.899 1.00 . A A . 227 GLN CD 1 1
13 28508 1 1 138 GLN CG C -5.841 -29.978 14.322 1.00 . A A . 227 GLN CG 1 1
13 28509 1 1 138 GLN H H -7.296 -29.514 11.614 1.00 . A A . 227 GLN H 1 1
13 28510 1 1 138 GLN HA H -6.997 -32.029 13.046 1.00 . A A . 227 GLN HA 1 1
13 28511 1 1 138 GLN HB2 H -7.797 -29.223 13.835 1.00 . A A . 227 GLN HB2 1 1
13 28512 1 1 138 GLN HB3 H -7.792 -30.554 15.006 1.00 . A A . 227 GLN HB3 1 1
13 28513 1 1 138 GLN HE21 H -4.425 -31.686 13.094 1.00 . A A . 227 GLN HE21 1 1
13 28514 1 1 138 GLN HE22 H -4.014 -32.762 14.410 1.00 . A A . 227 GLN HE22 1 1
13 28515 1 1 138 GLN HG2 H -5.360 -29.734 13.381 1.00 . A A . 227 GLN HG2 1 1
13 28516 1 1 138 GLN HG3 H -5.703 -29.146 15.011 1.00 . A A . 227 GLN HG3 1 1
13 28517 1 1 138 GLN N N -7.435 -30.534 11.650 1.00 . A A . 227 GLN N 1 1
13 28518 1 1 138 GLN NE2 N -4.474 -31.935 14.066 1.00 . A A . 227 GLN NE2 1 1
13 28519 1 1 138 GLN O O -9.380 -32.560 13.855 1.00 . A A . 227 GLN O 1 1
13 28520 1 1 138 GLN OE1 O -5.240 -31.458 16.085 1.00 . A A . 227 GLN OE1 1 1
13 28521 1 1 139 ARG C C -11.438 -33.040 11.600 1.00 . A A . 228 ARG C 1 1
13 28522 1 1 139 ARG CA C -11.361 -31.636 12.189 1.00 . A A . 228 ARG CA 1 1
13 28523 1 1 139 ARG CB C -12.213 -30.688 11.349 1.00 . A A . 228 ARG CB 1 1
13 28524 1 1 139 ARG CD C -14.346 -30.956 12.590 1.00 . A A . 228 ARG CD 1 1
13 28525 1 1 139 ARG CG C -13.262 -29.977 12.142 1.00 . A A . 228 ARG CG 1 1
13 28526 1 1 139 ARG CZ C -16.532 -30.904 13.765 1.00 . A A . 228 ARG CZ 1 1
13 28527 1 1 139 ARG H H -9.722 -30.391 11.625 1.00 . A A . 228 ARG H 1 1
13 28528 1 1 139 ARG HA H -11.756 -31.675 13.203 1.00 . A A . 228 ARG HA 1 1
13 28529 1 1 139 ARG HB2 H -11.563 -29.944 10.900 1.00 . A A . 228 ARG HB2 1 1
13 28530 1 1 139 ARG HB3 H -12.694 -31.253 10.549 1.00 . A A . 228 ARG HB3 1 1
13 28531 1 1 139 ARG HD2 H -14.699 -31.509 11.717 1.00 . A A . 228 ARG HD2 1 1
13 28532 1 1 139 ARG HD3 H -13.916 -31.665 13.299 1.00 . A A . 228 ARG HD3 1 1
13 28533 1 1 139 ARG HE H -15.479 -29.275 13.225 1.00 . A A . 228 ARG HE 1 1
13 28534 1 1 139 ARG HG2 H -12.789 -29.519 13.011 1.00 . A A . 228 ARG HG2 1 1
13 28535 1 1 139 ARG HG3 H -13.708 -29.200 11.524 1.00 . A A . 228 ARG HG3 1 1
13 28536 1 1 139 ARG HH11 H -15.881 -32.775 13.411 1.00 . A A . 228 ARG HH11 1 1
13 28537 1 1 139 ARG HH12 H -17.426 -32.655 14.212 1.00 . A A . 228 ARG HH12 1 1
13 28538 1 1 139 ARG HH21 H -17.454 -29.193 14.261 1.00 . A A . 228 ARG HH21 1 1
13 28539 1 1 139 ARG HH22 H -18.290 -30.657 14.698 1.00 . A A . 228 ARG HH22 1 1
13 28540 1 1 139 ARG N N -9.987 -31.144 12.246 1.00 . A A . 228 ARG N 1 1
13 28541 1 1 139 ARG NE N -15.492 -30.282 13.220 1.00 . A A . 228 ARG NE 1 1
13 28542 1 1 139 ARG NH1 N -16.623 -32.212 13.800 1.00 . A A . 228 ARG NH1 1 1
13 28543 1 1 139 ARG NH2 N -17.497 -30.197 14.284 1.00 . A A . 228 ARG NH2 1 1
13 28544 1 1 139 ARG O O -12.433 -33.730 11.783 1.00 . A A . 228 ARG O 1 1
13 28545 1 1 140 GLY C C -9.410 -35.678 11.250 1.00 . A A . 229 GLY C 1 1
13 28546 1 1 140 GLY CA C -10.286 -34.800 10.375 1.00 . A A . 229 GLY CA 1 1
13 28547 1 1 140 GLY H H -9.585 -32.837 10.795 1.00 . A A . 229 GLY H 1 1
13 28548 1 1 140 GLY HA2 H -11.280 -35.240 10.309 1.00 . A A . 229 GLY HA2 1 1
13 28549 1 1 140 GLY HA3 H -9.851 -34.752 9.378 1.00 . A A . 229 GLY HA3 1 1
13 28550 1 1 140 GLY N N -10.377 -33.454 10.922 1.00 . A A . 229 GLY N 1 1
13 28551 1 1 140 GLY O O -8.905 -36.701 10.804 1.00 . A A . 229 GLY O 1 1
13 28552 1 1 141 SER C C -9.242 -36.297 14.668 1.00 . A A . 230 SER C 1 1
13 28553 1 1 141 SER CA C -8.377 -35.973 13.453 1.00 . A A . 230 SER CA 1 1
13 28554 1 1 141 SER CB C -7.189 -35.105 13.875 1.00 . A A . 230 SER CB 1 1
13 28555 1 1 141 SER H H -9.661 -34.407 12.813 1.00 . A A . 230 SER H 1 1
13 28556 1 1 141 SER HA H -8.010 -36.899 13.012 1.00 . A A . 230 SER HA 1 1
13 28557 1 1 141 SER HB2 H -7.558 -34.236 14.418 1.00 . A A . 230 SER HB2 1 1
13 28558 1 1 141 SER HB3 H -6.532 -35.679 14.530 1.00 . A A . 230 SER HB3 1 1
13 28559 1 1 141 SER HG H -7.079 -34.548 12.009 1.00 . A A . 230 SER HG 1 1
13 28560 1 1 141 SER N N -9.205 -35.251 12.488 1.00 . A A . 230 SER N 1 1
13 28561 1 1 141 SER O O -10.377 -35.826 14.764 1.00 . A A . 230 SER O 1 1
13 28562 1 1 141 SER OG O -6.460 -34.666 12.738 1.00 . A A . 230 SER OG 1 1
13 28563 1 1 142 SER C C -8.347 -37.707 17.865 1.00 . A A . 231 SER C 1 1
13 28564 1 1 142 SER CA C -9.414 -37.456 16.819 1.00 . A A . 231 SER CA 1 1
13 28565 1 1 142 SER CB C -10.255 -38.705 16.617 1.00 . A A . 231 SER CB 1 1
13 28566 1 1 142 SER H H -7.772 -37.449 15.482 1.00 . A A . 231 SER H 1 1
13 28567 1 1 142 SER HA H -10.055 -36.644 17.147 1.00 . A A . 231 SER HA 1 1
13 28568 1 1 142 SER HB2 H -9.602 -39.545 16.378 1.00 . A A . 231 SER HB2 1 1
13 28569 1 1 142 SER HB3 H -10.793 -38.915 17.538 1.00 . A A . 231 SER HB3 1 1
13 28570 1 1 142 SER HG H -11.083 -37.586 15.256 1.00 . A A . 231 SER HG 1 1
13 28571 1 1 142 SER N N -8.715 -37.092 15.588 1.00 . A A . 231 SER N 1 1
13 28572 1 1 142 SER O O -8.662 -37.748 19.070 1.00 . A A . 231 SER O 1 1
13 28573 1 1 142 SER OXT O -7.180 -37.843 17.434 1.00 . A A . 231 SER OXT 1 1
13 28574 1 1 142 SER OG O -11.178 -38.502 15.560 1.00 . A A . 231 SER OG 1 1
14 28575 1 1 1 GLY C C 9.842 -7.683 -18.459 1.00 . A A . 90 GLY C 1 1
14 28576 1 1 1 GLY CA C 11.172 -7.644 -17.759 1.00 . A A . 90 GLY CA 1 1
14 28577 1 1 1 GLY H1 H 10.452 -7.053 -15.930 1.00 . A A . 90 GLY H1 1 1
14 28578 1 1 1 GLY H2 H 12.051 -6.713 -16.154 1.00 . A A . 90 GLY H2 1 1
14 28579 1 1 1 GLY H3 H 10.899 -5.800 -16.903 1.00 . A A . 90 GLY H3 1 1
14 28580 1 1 1 GLY HA2 H 11.932 -7.302 -18.460 1.00 . A A . 90 GLY HA2 1 1
14 28581 1 1 1 GLY HA3 H 11.425 -8.647 -17.418 1.00 . A A . 90 GLY HA3 1 1
14 28582 1 1 1 GLY N N 11.142 -6.730 -16.594 1.00 . A A . 90 GLY N 1 1
14 28583 1 1 1 GLY O O 8.978 -6.880 -18.131 1.00 . A A . 90 GLY O 1 1
14 28584 1 1 2 GLN C C 8.260 -10.265 -20.411 1.00 . A A . 91 GLN C 1 1
14 28585 1 1 2 GLN CA C 8.407 -8.775 -20.113 1.00 . A A . 91 GLN CA 1 1
14 28586 1 1 2 GLN CB C 8.391 -7.950 -21.409 1.00 . A A . 91 GLN CB 1 1
14 28587 1 1 2 GLN CD C 9.431 -7.483 -23.668 1.00 . A A . 91 GLN CD 1 1
14 28588 1 1 2 GLN CG C 9.412 -8.397 -22.464 1.00 . A A . 91 GLN CG 1 1
14 28589 1 1 2 GLN H H 10.411 -9.259 -19.619 1.00 . A A . 91 GLN H 1 1
14 28590 1 1 2 GLN HA H 7.583 -8.456 -19.475 1.00 . A A . 91 GLN HA 1 1
14 28591 1 1 2 GLN HB2 H 7.395 -8.009 -21.847 1.00 . A A . 91 GLN HB2 1 1
14 28592 1 1 2 GLN HB3 H 8.591 -6.909 -21.155 1.00 . A A . 91 GLN HB3 1 1
14 28593 1 1 2 GLN HE21 H 8.961 -9.011 -24.885 1.00 . A A . 91 GLN HE21 1 1
14 28594 1 1 2 GLN HE22 H 9.182 -7.456 -25.650 1.00 . A A . 91 GLN HE22 1 1
14 28595 1 1 2 GLN HG2 H 10.406 -8.407 -22.019 1.00 . A A . 91 GLN HG2 1 1
14 28596 1 1 2 GLN HG3 H 9.166 -9.406 -22.794 1.00 . A A . 91 GLN HG3 1 1
14 28597 1 1 2 GLN N N 9.670 -8.606 -19.398 1.00 . A A . 91 GLN N 1 1
14 28598 1 1 2 GLN NE2 N 9.171 -8.031 -24.825 1.00 . A A . 91 GLN NE2 1 1
14 28599 1 1 2 GLN O O 9.266 -10.974 -20.533 1.00 . A A . 91 GLN O 1 1
14 28600 1 1 2 GLN OE1 O 9.690 -6.301 -23.552 1.00 . A A . 91 GLN OE1 1 1
14 28601 1 1 3 GLY C C 7.167 -12.643 -22.111 1.00 . A A . 92 GLY C 1 1
14 28602 1 1 3 GLY CA C 6.799 -12.162 -20.720 1.00 . A A . 92 GLY CA 1 1
14 28603 1 1 3 GLY H H 6.232 -10.135 -20.342 1.00 . A A . 92 GLY H 1 1
14 28604 1 1 3 GLY HA2 H 7.390 -12.720 -19.994 1.00 . A A . 92 GLY HA2 1 1
14 28605 1 1 3 GLY HA3 H 5.747 -12.381 -20.543 1.00 . A A . 92 GLY HA3 1 1
14 28606 1 1 3 GLY N N 7.031 -10.747 -20.499 1.00 . A A . 92 GLY N 1 1
14 28607 1 1 3 GLY O O 6.841 -12.011 -23.117 1.00 . A A . 92 GLY O 1 1
14 28608 1 1 4 GLY C C 7.084 -15.193 -24.071 1.00 . A A . 93 GLY C 1 1
14 28609 1 1 4 GLY CA C 8.210 -14.401 -23.433 1.00 . A A . 93 GLY CA 1 1
14 28610 1 1 4 GLY H H 8.063 -14.274 -21.315 1.00 . A A . 93 GLY H 1 1
14 28611 1 1 4 GLY HA2 H 8.524 -13.616 -24.121 1.00 . A A . 93 GLY HA2 1 1
14 28612 1 1 4 GLY HA3 H 9.053 -15.070 -23.263 1.00 . A A . 93 GLY HA3 1 1
14 28613 1 1 4 GLY N N 7.819 -13.797 -22.166 1.00 . A A . 93 GLY N 1 1
14 28614 1 1 4 GLY O O 7.155 -16.413 -24.172 1.00 . A A . 93 GLY O 1 1
14 28615 1 1 5 GLY C C 3.707 -15.315 -24.165 1.00 . A A . 94 GLY C 1 1
14 28616 1 1 5 GLY CA C 4.883 -15.139 -25.108 1.00 . A A . 94 GLY CA 1 1
14 28617 1 1 5 GLY H H 6.023 -13.490 -24.351 1.00 . A A . 94 GLY H 1 1
14 28618 1 1 5 GLY HA2 H 4.564 -14.524 -25.949 1.00 . A A . 94 GLY HA2 1 1
14 28619 1 1 5 GLY HA3 H 5.178 -16.116 -25.491 1.00 . A A . 94 GLY HA3 1 1
14 28620 1 1 5 GLY N N 6.030 -14.499 -24.475 1.00 . A A . 94 GLY N 1 1
14 28621 1 1 5 GLY O O 3.868 -15.595 -22.972 1.00 . A A . 94 GLY O 1 1
14 28622 1 1 6 THR C C 0.897 -16.609 -23.508 1.00 . A A . 95 THR C 1 1
14 28623 1 1 6 THR CA C 1.289 -15.183 -23.888 1.00 . A A . 95 THR CA 1 1
14 28624 1 1 6 THR CB C 0.116 -14.574 -24.675 1.00 . A A . 95 THR CB 1 1
14 28625 1 1 6 THR CG2 C 0.276 -13.067 -24.811 1.00 . A A . 95 THR CG2 1 1
14 28626 1 1 6 THR H H 2.409 -14.920 -25.675 1.00 . A A . 95 THR H 1 1
14 28627 1 1 6 THR HA H 1.440 -14.609 -22.974 1.00 . A A . 95 THR HA 1 1
14 28628 1 1 6 THR HB H -0.822 -14.797 -24.169 1.00 . A A . 95 THR HB 1 1
14 28629 1 1 6 THR HG1 H 0.006 -16.090 -25.915 1.00 . A A . 95 THR HG1 1 1
14 28630 1 1 6 THR HG21 H 0.330 -12.610 -23.823 1.00 . A A . 95 THR HG21 1 1
14 28631 1 1 6 THR HG22 H -0.584 -12.664 -25.346 1.00 . A A . 95 THR HG22 1 1
14 28632 1 1 6 THR HG23 H 1.181 -12.837 -25.371 1.00 . A A . 95 THR HG23 1 1
14 28633 1 1 6 THR N N 2.507 -15.129 -24.691 1.00 . A A . 95 THR N 1 1
14 28634 1 1 6 THR O O 0.641 -17.442 -24.371 1.00 . A A . 95 THR O 1 1
14 28635 1 1 6 THR OG1 O 0.104 -15.132 -25.993 1.00 . A A . 95 THR OG1 1 1
14 28636 1 1 7 HIS C C 0.042 -17.942 -20.220 1.00 . A A . 96 HIS C 1 1
14 28637 1 1 7 HIS CA C 0.397 -18.172 -21.684 1.00 . A A . 96 HIS CA 1 1
14 28638 1 1 7 HIS CB C 1.504 -19.234 -21.818 1.00 . A A . 96 HIS CB 1 1
14 28639 1 1 7 HIS CD2 C 3.226 -19.496 -19.875 1.00 . A A . 96 HIS CD2 1 1
14 28640 1 1 7 HIS CE1 C 4.651 -17.967 -20.462 1.00 . A A . 96 HIS CE1 1 1
14 28641 1 1 7 HIS CG C 2.736 -18.938 -21.014 1.00 . A A . 96 HIS CG 1 1
14 28642 1 1 7 HIS H H 1.075 -16.159 -21.535 1.00 . A A . 96 HIS H 1 1
14 28643 1 1 7 HIS HA H -0.489 -18.504 -22.228 1.00 . A A . 96 HIS HA 1 1
14 28644 1 1 7 HIS HB2 H 1.104 -20.197 -21.501 1.00 . A A . 96 HIS HB2 1 1
14 28645 1 1 7 HIS HB3 H 1.786 -19.314 -22.868 1.00 . A A . 96 HIS HB3 1 1
14 28646 1 1 7 HIS HD1 H 3.623 -17.357 -22.156 1.00 . A A . 96 HIS HD1 1 1
14 28647 1 1 7 HIS HD2 H 2.763 -20.302 -19.318 1.00 . A A . 96 HIS HD2 1 1
14 28648 1 1 7 HIS HE1 H 5.522 -17.319 -20.480 1.00 . A A . 96 HIS HE1 1 1
14 28649 1 1 7 HIS N N 0.835 -16.876 -22.209 1.00 . A A . 96 HIS N 1 1
14 28650 1 1 7 HIS ND1 N 3.677 -17.962 -21.361 1.00 . A A . 96 HIS ND1 1 1
14 28651 1 1 7 HIS NE2 N 4.399 -18.880 -19.561 1.00 . A A . 96 HIS NE2 1 1
14 28652 1 1 7 HIS O O 0.525 -16.978 -19.627 1.00 . A A . 96 HIS O 1 1
14 28653 1 1 8 SER C C -1.577 -19.986 -17.668 1.00 . A A . 97 SER C 1 1
14 28654 1 1 8 SER CA C -1.205 -18.646 -18.248 1.00 . A A . 97 SER CA 1 1
14 28655 1 1 8 SER CB C -2.418 -17.714 -18.151 1.00 . A A . 97 SER CB 1 1
14 28656 1 1 8 SER H H -1.177 -19.572 -20.165 1.00 . A A . 97 SER H 1 1
14 28657 1 1 8 SER HA H -0.384 -18.246 -17.663 1.00 . A A . 97 SER HA 1 1
14 28658 1 1 8 SER HB2 H -2.729 -17.632 -17.108 1.00 . A A . 97 SER HB2 1 1
14 28659 1 1 8 SER HB3 H -2.147 -16.727 -18.525 1.00 . A A . 97 SER HB3 1 1
14 28660 1 1 8 SER HG H -4.315 -17.842 -18.596 1.00 . A A . 97 SER HG 1 1
14 28661 1 1 8 SER N N -0.792 -18.794 -19.643 1.00 . A A . 97 SER N 1 1
14 28662 1 1 8 SER O O -1.673 -20.974 -18.391 1.00 . A A . 97 SER O 1 1
14 28663 1 1 8 SER OG O -3.493 -18.224 -18.920 1.00 . A A . 97 SER OG 1 1
14 28664 1 1 9 GLN C C -2.993 -20.862 -14.441 1.00 . A A . 98 GLN C 1 1
14 28665 1 1 9 GLN CA C -2.162 -21.215 -15.653 1.00 . A A . 98 GLN CA 1 1
14 28666 1 1 9 GLN CB C -0.929 -21.992 -15.189 1.00 . A A . 98 GLN CB 1 1
14 28667 1 1 9 GLN CD C -1.708 -24.197 -16.138 1.00 . A A . 98 GLN CD 1 1
14 28668 1 1 9 GLN CG C -0.592 -23.153 -16.093 1.00 . A A . 98 GLN CG 1 1
14 28669 1 1 9 GLN H H -1.688 -19.163 -15.815 1.00 . A A . 98 GLN H 1 1
14 28670 1 1 9 GLN HA H -2.760 -21.841 -16.314 1.00 . A A . 98 GLN HA 1 1
14 28671 1 1 9 GLN HB2 H -0.078 -21.313 -15.150 1.00 . A A . 98 GLN HB2 1 1
14 28672 1 1 9 GLN HB3 H -1.110 -22.373 -14.184 1.00 . A A . 98 GLN HB3 1 1
14 28673 1 1 9 GLN HE21 H -1.013 -24.913 -17.882 1.00 . A A . 98 GLN HE21 1 1
14 28674 1 1 9 GLN HE22 H -2.439 -25.694 -17.244 1.00 . A A . 98 GLN HE22 1 1
14 28675 1 1 9 GLN HG2 H -0.418 -22.763 -17.099 1.00 . A A . 98 GLN HG2 1 1
14 28676 1 1 9 GLN HG3 H 0.322 -23.625 -15.737 1.00 . A A . 98 GLN HG3 1 1
14 28677 1 1 9 GLN N N -1.772 -20.010 -16.358 1.00 . A A . 98 GLN N 1 1
14 28678 1 1 9 GLN NE2 N -1.717 -24.998 -17.169 1.00 . A A . 98 GLN NE2 1 1
14 28679 1 1 9 GLN O O -2.709 -19.887 -13.745 1.00 . A A . 98 GLN O 1 1
14 28680 1 1 9 GLN OE1 O -2.564 -24.257 -15.253 1.00 . A A . 98 GLN OE1 1 1
14 28681 1 1 10 TRP C C -4.613 -22.540 -11.992 1.00 . A A . 99 TRP C 1 1
14 28682 1 1 10 TRP CA C -4.896 -21.483 -13.050 1.00 . A A . 99 TRP CA 1 1
14 28683 1 1 10 TRP CB C -6.348 -21.571 -13.519 1.00 . A A . 99 TRP CB 1 1
14 28684 1 1 10 TRP CD1 C -7.037 -21.548 -15.995 1.00 . A A . 99 TRP CD1 1 1
14 28685 1 1 10 TRP CD2 C -6.277 -19.581 -15.274 1.00 . A A . 99 TRP CD2 1 1
14 28686 1 1 10 TRP CE2 C -6.619 -19.467 -16.656 1.00 . A A . 99 TRP CE2 1 1
14 28687 1 1 10 TRP CE3 C -5.759 -18.449 -14.609 1.00 . A A . 99 TRP CE3 1 1
14 28688 1 1 10 TRP CG C -6.557 -20.943 -14.877 1.00 . A A . 99 TRP CG 1 1
14 28689 1 1 10 TRP CH2 C -5.961 -17.160 -16.711 1.00 . A A . 99 TRP CH2 1 1
14 28690 1 1 10 TRP CZ2 C -6.465 -18.265 -17.377 1.00 . A A . 99 TRP CZ2 1 1
14 28691 1 1 10 TRP CZ3 C -5.602 -17.235 -15.333 1.00 . A A . 99 TRP CZ3 1 1
14 28692 1 1 10 TRP H H -4.183 -22.453 -14.812 1.00 . A A . 99 TRP H 1 1
14 28693 1 1 10 TRP HA H -4.724 -20.498 -12.621 1.00 . A A . 99 TRP HA 1 1
14 28694 1 1 10 TRP HB2 H -6.638 -22.620 -13.576 1.00 . A A . 99 TRP HB2 1 1
14 28695 1 1 10 TRP HB3 H -6.987 -21.072 -12.790 1.00 . A A . 99 TRP HB3 1 1
14 28696 1 1 10 TRP HD1 H -7.346 -22.585 -16.038 1.00 . A A . 99 TRP HD1 1 1
14 28697 1 1 10 TRP HE1 H -7.420 -20.942 -17.974 1.00 . A A . 99 TRP HE1 1 1
14 28698 1 1 10 TRP HE3 H -5.487 -18.504 -13.567 1.00 . A A . 99 TRP HE3 1 1
14 28699 1 1 10 TRP HH2 H -5.844 -16.226 -17.242 1.00 . A A . 99 TRP HH2 1 1
14 28700 1 1 10 TRP HZ2 H -6.741 -18.207 -18.420 1.00 . A A . 99 TRP HZ2 1 1
14 28701 1 1 10 TRP HZ3 H -5.216 -16.359 -14.831 1.00 . A A . 99 TRP HZ3 1 1
14 28702 1 1 10 TRP N N -4.004 -21.675 -14.189 1.00 . A A . 99 TRP N 1 1
14 28703 1 1 10 TRP NE1 N -7.084 -20.689 -17.053 1.00 . A A . 99 TRP NE1 1 1
14 28704 1 1 10 TRP O O -5.116 -22.475 -10.873 1.00 . A A . 99 TRP O 1 1
14 28705 1 1 11 ASN C C -1.867 -24.465 -11.287 1.00 . A A . 100 ASN C 1 1
14 28706 1 1 11 ASN CA C -3.359 -24.566 -11.459 1.00 . A A . 100 ASN CA 1 1
14 28707 1 1 11 ASN CB C -3.655 -25.941 -12.049 1.00 . A A . 100 ASN CB 1 1
14 28708 1 1 11 ASN CG C -3.006 -27.041 -11.251 1.00 . A A . 100 ASN CG 1 1
14 28709 1 1 11 ASN H H -3.340 -23.470 -13.268 1.00 . A A . 100 ASN H 1 1
14 28710 1 1 11 ASN HA H -3.848 -24.467 -10.490 1.00 . A A . 100 ASN HA 1 1
14 28711 1 1 11 ASN HB2 H -4.732 -26.101 -12.081 1.00 . A A . 100 ASN HB2 1 1
14 28712 1 1 11 ASN HB3 H -3.265 -25.976 -13.066 1.00 . A A . 100 ASN HB3 1 1
14 28713 1 1 11 ASN HD21 H -1.928 -27.620 -12.842 1.00 . A A . 100 ASN HD21 1 1
14 28714 1 1 11 ASN HD22 H -1.634 -28.491 -11.357 1.00 . A A . 100 ASN HD22 1 1
14 28715 1 1 11 ASN N N -3.768 -23.496 -12.354 1.00 . A A . 100 ASN N 1 1
14 28716 1 1 11 ASN ND2 N -2.124 -27.777 -11.870 1.00 . A A . 100 ASN ND2 1 1
14 28717 1 1 11 ASN O O -1.136 -24.310 -12.265 1.00 . A A . 100 ASN O 1 1
14 28718 1 1 11 ASN OD1 O -3.234 -27.163 -10.060 1.00 . A A . 100 ASN OD1 1 1
14 28719 1 1 12 LYS C C 0.259 -25.124 -8.381 1.00 . A A . 101 LYS C 1 1
14 28720 1 1 12 LYS CA C 0.015 -24.522 -9.764 1.00 . A A . 101 LYS CA 1 1
14 28721 1 1 12 LYS CB C 0.520 -23.076 -9.832 1.00 . A A . 101 LYS CB 1 1
14 28722 1 1 12 LYS CD C -0.801 -20.938 -9.828 1.00 . A A . 101 LYS CD 1 1
14 28723 1 1 12 LYS CE C -1.748 -20.019 -9.038 1.00 . A A . 101 LYS CE 1 1
14 28724 1 1 12 LYS CG C -0.271 -22.105 -8.979 1.00 . A A . 101 LYS CG 1 1
14 28725 1 1 12 LYS H H -2.051 -24.703 -9.280 1.00 . A A . 101 LYS H 1 1
14 28726 1 1 12 LYS HA H 0.534 -25.112 -10.517 1.00 . A A . 101 LYS HA 1 1
14 28727 1 1 12 LYS HB2 H 1.563 -23.050 -9.519 1.00 . A A . 101 LYS HB2 1 1
14 28728 1 1 12 LYS HB3 H 0.470 -22.744 -10.868 1.00 . A A . 101 LYS HB3 1 1
14 28729 1 1 12 LYS HD2 H 0.035 -20.362 -10.214 1.00 . A A . 101 LYS HD2 1 1
14 28730 1 1 12 LYS HD3 H -1.351 -21.347 -10.678 1.00 . A A . 101 LYS HD3 1 1
14 28731 1 1 12 LYS HE2 H -2.131 -19.252 -9.714 1.00 . A A . 101 LYS HE2 1 1
14 28732 1 1 12 LYS HE3 H -2.594 -20.617 -8.699 1.00 . A A . 101 LYS HE3 1 1
14 28733 1 1 12 LYS HG2 H -1.118 -22.616 -8.526 1.00 . A A . 101 LYS HG2 1 1
14 28734 1 1 12 LYS HG3 H 0.383 -21.745 -8.196 1.00 . A A . 101 LYS HG3 1 1
14 28735 1 1 12 LYS HZ1 H -0.758 -20.042 -7.206 1.00 . A A . 101 LYS HZ1 1 1
14 28736 1 1 12 LYS HZ2 H -1.821 -18.795 -7.352 1.00 . A A . 101 LYS HZ2 1 1
14 28737 1 1 12 LYS HZ3 H -0.373 -18.733 -8.135 1.00 . A A . 101 LYS HZ3 1 1
14 28738 1 1 12 LYS N N -1.409 -24.567 -10.053 1.00 . A A . 101 LYS N 1 1
14 28739 1 1 12 LYS NZ N -1.121 -19.344 -7.837 1.00 . A A . 101 LYS NZ 1 1
14 28740 1 1 12 LYS O O -0.588 -25.011 -7.493 1.00 . A A . 101 LYS O 1 1
14 28741 1 1 13 PRO C C 2.161 -25.381 -5.871 1.00 . A A . 102 PRO C 1 1
14 28742 1 1 13 PRO CA C 1.720 -26.410 -6.902 1.00 . A A . 102 PRO CA 1 1
14 28743 1 1 13 PRO CB C 2.868 -27.358 -7.259 1.00 . A A . 102 PRO CB 1 1
14 28744 1 1 13 PRO CD C 2.477 -26.027 -9.170 1.00 . A A . 102 PRO CD 1 1
14 28745 1 1 13 PRO CG C 3.578 -26.656 -8.351 1.00 . A A . 102 PRO CG 1 1
14 28746 1 1 13 PRO HA H 0.866 -26.975 -6.529 1.00 . A A . 102 PRO HA 1 1
14 28747 1 1 13 PRO HB2 H 3.527 -27.515 -6.405 1.00 . A A . 102 PRO HB2 1 1
14 28748 1 1 13 PRO HB3 H 2.470 -28.308 -7.619 1.00 . A A . 102 PRO HB3 1 1
14 28749 1 1 13 PRO HD2 H 2.807 -25.097 -9.622 1.00 . A A . 102 PRO HD2 1 1
14 28750 1 1 13 PRO HD3 H 2.119 -26.703 -9.924 1.00 . A A . 102 PRO HD3 1 1
14 28751 1 1 13 PRO HG2 H 4.227 -25.882 -7.938 1.00 . A A . 102 PRO HG2 1 1
14 28752 1 1 13 PRO HG3 H 4.153 -27.360 -8.952 1.00 . A A . 102 PRO HG3 1 1
14 28753 1 1 13 PRO N N 1.407 -25.789 -8.189 1.00 . A A . 102 PRO N 1 1
14 28754 1 1 13 PRO O O 2.430 -24.222 -6.196 1.00 . A A . 102 PRO O 1 1
14 28755 1 1 14 SER C C 3.496 -25.800 -2.538 1.00 . A A . 103 SER C 1 1
14 28756 1 1 14 SER CA C 2.740 -24.954 -3.550 1.00 . A A . 103 SER CA 1 1
14 28757 1 1 14 SER CB C 1.555 -24.253 -2.876 1.00 . A A . 103 SER CB 1 1
14 28758 1 1 14 SER H H 2.069 -26.784 -4.412 1.00 . A A . 103 SER H 1 1
14 28759 1 1 14 SER HA H 3.415 -24.202 -3.956 1.00 . A A . 103 SER HA 1 1
14 28760 1 1 14 SER HB2 H 1.930 -23.567 -2.116 1.00 . A A . 103 SER HB2 1 1
14 28761 1 1 14 SER HB3 H 1.003 -23.685 -3.626 1.00 . A A . 103 SER HB3 1 1
14 28762 1 1 14 SER HG H 0.239 -25.689 -2.961 1.00 . A A . 103 SER HG 1 1
14 28763 1 1 14 SER N N 2.275 -25.818 -4.628 1.00 . A A . 103 SER N 1 1
14 28764 1 1 14 SER O O 3.303 -27.009 -2.471 1.00 . A A . 103 SER O 1 1
14 28765 1 1 14 SER OG O 0.687 -25.192 -2.269 1.00 . A A . 103 SER OG 1 1
14 28766 1 1 15 LYS C C 5.371 -24.830 0.375 1.00 . A A . 104 LYS C 1 1
14 28767 1 1 15 LYS CA C 5.149 -25.853 -0.736 1.00 . A A . 104 LYS CA 1 1
14 28768 1 1 15 LYS CB C 6.479 -26.349 -1.329 1.00 . A A . 104 LYS CB 1 1
14 28769 1 1 15 LYS CD C 8.454 -27.919 -1.188 1.00 . A A . 104 LYS CD 1 1
14 28770 1 1 15 LYS CE C 9.148 -28.999 -0.348 1.00 . A A . 104 LYS CE 1 1
14 28771 1 1 15 LYS CG C 7.253 -27.327 -0.443 1.00 . A A . 104 LYS CG 1 1
14 28772 1 1 15 LYS H H 4.501 -24.169 -1.869 1.00 . A A . 104 LYS H 1 1
14 28773 1 1 15 LYS HA H 4.574 -26.702 -0.361 1.00 . A A . 104 LYS HA 1 1
14 28774 1 1 15 LYS HB2 H 6.257 -26.854 -2.267 1.00 . A A . 104 LYS HB2 1 1
14 28775 1 1 15 LYS HB3 H 7.112 -25.489 -1.543 1.00 . A A . 104 LYS HB3 1 1
14 28776 1 1 15 LYS HD2 H 8.106 -28.364 -2.122 1.00 . A A . 104 LYS HD2 1 1
14 28777 1 1 15 LYS HD3 H 9.164 -27.124 -1.416 1.00 . A A . 104 LYS HD3 1 1
14 28778 1 1 15 LYS HE2 H 9.523 -28.548 0.574 1.00 . A A . 104 LYS HE2 1 1
14 28779 1 1 15 LYS HE3 H 8.414 -29.767 -0.085 1.00 . A A . 104 LYS HE3 1 1
14 28780 1 1 15 LYS HG2 H 7.598 -26.810 0.453 1.00 . A A . 104 LYS HG2 1 1
14 28781 1 1 15 LYS HG3 H 6.587 -28.139 -0.151 1.00 . A A . 104 LYS HG3 1 1
14 28782 1 1 15 LYS HZ1 H 9.952 -30.089 -1.933 1.00 . A A . 104 LYS HZ1 1 1
14 28783 1 1 15 LYS HZ2 H 10.720 -30.360 -0.501 1.00 . A A . 104 LYS HZ2 1 1
14 28784 1 1 15 LYS HZ3 H 10.990 -28.958 -1.327 1.00 . A A . 104 LYS HZ3 1 1
14 28785 1 1 15 LYS N N 4.370 -25.166 -1.766 1.00 . A A . 104 LYS N 1 1
14 28786 1 1 15 LYS NZ N 10.295 -29.652 -1.087 1.00 . A A . 104 LYS NZ 1 1
14 28787 1 1 15 LYS O O 5.640 -23.660 0.080 1.00 . A A . 104 LYS O 1 1
14 28788 1 1 16 PRO C C 6.798 -23.820 2.933 1.00 . A A . 105 PRO C 1 1
14 28789 1 1 16 PRO CA C 5.349 -24.234 2.722 1.00 . A A . 105 PRO CA 1 1
14 28790 1 1 16 PRO CB C 4.798 -24.975 3.944 1.00 . A A . 105 PRO CB 1 1
14 28791 1 1 16 PRO CD C 4.864 -26.554 2.190 1.00 . A A . 105 PRO CD 1 1
14 28792 1 1 16 PRO CG C 5.105 -26.397 3.670 1.00 . A A . 105 PRO CG 1 1
14 28793 1 1 16 PRO HA H 4.740 -23.354 2.513 1.00 . A A . 105 PRO HA 1 1
14 28794 1 1 16 PRO HB2 H 5.289 -24.640 4.857 1.00 . A A . 105 PRO HB2 1 1
14 28795 1 1 16 PRO HB3 H 3.719 -24.833 4.012 1.00 . A A . 105 PRO HB3 1 1
14 28796 1 1 16 PRO HD2 H 5.523 -27.314 1.777 1.00 . A A . 105 PRO HD2 1 1
14 28797 1 1 16 PRO HD3 H 3.821 -26.785 1.988 1.00 . A A . 105 PRO HD3 1 1
14 28798 1 1 16 PRO HG2 H 6.150 -26.606 3.905 1.00 . A A . 105 PRO HG2 1 1
14 28799 1 1 16 PRO HG3 H 4.445 -27.051 4.240 1.00 . A A . 105 PRO HG3 1 1
14 28800 1 1 16 PRO N N 5.203 -25.225 1.649 1.00 . A A . 105 PRO N 1 1
14 28801 1 1 16 PRO O O 7.723 -24.522 2.532 1.00 . A A . 105 PRO O 1 1
14 28802 1 1 17 LYS C C 8.467 -21.740 5.290 1.00 . A A . 106 LYS C 1 1
14 28803 1 1 17 LYS CA C 8.323 -22.123 3.823 1.00 . A A . 106 LYS CA 1 1
14 28804 1 1 17 LYS CB C 8.569 -20.896 2.934 1.00 . A A . 106 LYS CB 1 1
14 28805 1 1 17 LYS CD C 8.889 -19.981 0.622 1.00 . A A . 106 LYS CD 1 1
14 28806 1 1 17 LYS CE C 8.875 -20.296 -0.869 1.00 . A A . 106 LYS CE 1 1
14 28807 1 1 17 LYS CG C 8.569 -21.219 1.449 1.00 . A A . 106 LYS CG 1 1
14 28808 1 1 17 LYS H H 6.184 -22.123 3.867 1.00 . A A . 106 LYS H 1 1
14 28809 1 1 17 LYS HA H 9.073 -22.879 3.592 1.00 . A A . 106 LYS HA 1 1
14 28810 1 1 17 LYS HB2 H 7.795 -20.155 3.134 1.00 . A A . 106 LYS HB2 1 1
14 28811 1 1 17 LYS HB3 H 9.538 -20.466 3.194 1.00 . A A . 106 LYS HB3 1 1
14 28812 1 1 17 LYS HD2 H 8.145 -19.209 0.832 1.00 . A A . 106 LYS HD2 1 1
14 28813 1 1 17 LYS HD3 H 9.875 -19.606 0.902 1.00 . A A . 106 LYS HD3 1 1
14 28814 1 1 17 LYS HE2 H 7.891 -20.688 -1.141 1.00 . A A . 106 LYS HE2 1 1
14 28815 1 1 17 LYS HE3 H 9.053 -19.375 -1.429 1.00 . A A . 106 LYS HE3 1 1
14 28816 1 1 17 LYS HG2 H 9.317 -21.987 1.257 1.00 . A A . 106 LYS HG2 1 1
14 28817 1 1 17 LYS HG3 H 7.588 -21.595 1.160 1.00 . A A . 106 LYS HG3 1 1
14 28818 1 1 17 LYS HZ1 H 10.845 -20.949 -0.981 1.00 . A A . 106 LYS HZ1 1 1
14 28819 1 1 17 LYS HZ2 H 9.905 -21.496 -2.221 1.00 . A A . 106 LYS HZ2 1 1
14 28820 1 1 17 LYS HZ3 H 9.765 -22.167 -0.720 1.00 . A A . 106 LYS HZ3 1 1
14 28821 1 1 17 LYS N N 6.986 -22.669 3.564 1.00 . A A . 106 LYS N 1 1
14 28822 1 1 17 LYS NZ N 9.933 -21.308 -1.228 1.00 . A A . 106 LYS NZ 1 1
14 28823 1 1 17 LYS O O 8.665 -20.575 5.611 1.00 . A A . 106 LYS O 1 1
14 28824 1 1 18 THR C C 7.772 -21.314 8.178 1.00 . A A . 107 THR C 1 1
14 28825 1 1 18 THR CA C 8.451 -22.568 7.626 1.00 . A A . 107 THR CA 1 1
14 28826 1 1 18 THR CB C 9.921 -22.549 8.073 1.00 . A A . 107 THR CB 1 1
14 28827 1 1 18 THR CG2 C 10.500 -23.955 8.097 1.00 . A A . 107 THR CG2 1 1
14 28828 1 1 18 THR H H 8.180 -23.669 5.812 1.00 . A A . 107 THR H 1 1
14 28829 1 1 18 THR HA H 7.987 -23.420 8.109 1.00 . A A . 107 THR HA 1 1
14 28830 1 1 18 THR HB H 9.965 -22.116 9.067 1.00 . A A . 107 THR HB 1 1
14 28831 1 1 18 THR HG1 H 10.355 -20.870 7.164 1.00 . A A . 107 THR HG1 1 1
14 28832 1 1 18 THR HG21 H 11.535 -23.909 8.438 1.00 . A A . 107 THR HG21 1 1
14 28833 1 1 18 THR HG22 H 10.474 -24.384 7.096 1.00 . A A . 107 THR HG22 1 1
14 28834 1 1 18 THR HG23 H 9.927 -24.582 8.782 1.00 . A A . 107 THR HG23 1 1
14 28835 1 1 18 THR N N 8.332 -22.739 6.162 1.00 . A A . 107 THR N 1 1
14 28836 1 1 18 THR O O 8.336 -20.580 8.977 1.00 . A A . 107 THR O 1 1
14 28837 1 1 18 THR OG1 O 10.702 -21.769 7.166 1.00 . A A . 107 THR OG1 1 1
14 28838 1 1 19 ASN C C 5.044 -20.008 9.409 1.00 . A A . 108 ASN C 1 1
14 28839 1 1 19 ASN CA C 5.876 -19.828 8.140 1.00 . A A . 108 ASN CA 1 1
14 28840 1 1 19 ASN CB C 4.954 -19.360 7.006 1.00 . A A . 108 ASN CB 1 1
14 28841 1 1 19 ASN CG C 5.641 -19.350 5.668 1.00 . A A . 108 ASN CG 1 1
14 28842 1 1 19 ASN H H 6.097 -21.676 7.095 1.00 . A A . 108 ASN H 1 1
14 28843 1 1 19 ASN HA H 6.651 -19.081 8.328 1.00 . A A . 108 ASN HA 1 1
14 28844 1 1 19 ASN HB2 H 4.101 -20.033 6.947 1.00 . A A . 108 ASN HB2 1 1
14 28845 1 1 19 ASN HB3 H 4.590 -18.358 7.232 1.00 . A A . 108 ASN HB3 1 1
14 28846 1 1 19 ASN HD21 H 6.426 -17.543 6.043 1.00 . A A . 108 ASN HD21 1 1
14 28847 1 1 19 ASN HD22 H 6.847 -18.259 4.508 1.00 . A A . 108 ASN HD22 1 1
14 28848 1 1 19 ASN N N 6.550 -21.057 7.745 1.00 . A A . 108 ASN N 1 1
14 28849 1 1 19 ASN ND2 N 6.355 -18.298 5.382 1.00 . A A . 108 ASN ND2 1 1
14 28850 1 1 19 ASN O O 4.231 -19.161 9.761 1.00 . A A . 108 ASN O 1 1
14 28851 1 1 19 ASN OD1 O 5.531 -20.306 4.897 1.00 . A A . 108 ASN OD1 1 1
14 28852 1 1 20 MET C C 4.883 -20.963 12.509 1.00 . A A . 109 MET C 1 1
14 28853 1 1 20 MET CA C 4.363 -21.525 11.187 1.00 . A A . 109 MET CA 1 1
14 28854 1 1 20 MET CB C 4.268 -23.051 11.273 1.00 . A A . 109 MET CB 1 1
14 28855 1 1 20 MET CE C 2.410 -25.852 11.401 1.00 . A A . 109 MET CE 1 1
14 28856 1 1 20 MET CG C 3.591 -23.672 10.052 1.00 . A A . 109 MET CG 1 1
14 28857 1 1 20 MET H H 5.890 -21.814 9.736 1.00 . A A . 109 MET H 1 1
14 28858 1 1 20 MET HA H 3.360 -21.130 11.024 1.00 . A A . 109 MET HA 1 1
14 28859 1 1 20 MET HB2 H 5.276 -23.461 11.360 1.00 . A A . 109 MET HB2 1 1
14 28860 1 1 20 MET HB3 H 3.704 -23.320 12.166 1.00 . A A . 109 MET HB3 1 1
14 28861 1 1 20 MET HE1 H 2.776 -25.467 12.355 1.00 . A A . 109 MET HE1 1 1
14 28862 1 1 20 MET HE2 H 1.448 -25.394 11.169 1.00 . A A . 109 MET HE2 1 1
14 28863 1 1 20 MET HE3 H 2.283 -26.934 11.480 1.00 . A A . 109 MET HE3 1 1
14 28864 1 1 20 MET HG2 H 2.557 -23.329 10.008 1.00 . A A . 109 MET HG2 1 1
14 28865 1 1 20 MET HG3 H 4.107 -23.338 9.154 1.00 . A A . 109 MET HG3 1 1
14 28866 1 1 20 MET N N 5.196 -21.157 10.047 1.00 . A A . 109 MET N 1 1
14 28867 1 1 20 MET O O 5.567 -21.647 13.260 1.00 . A A . 109 MET O 1 1
14 28868 1 1 20 MET SD S 3.612 -25.476 10.082 1.00 . A A . 109 MET SD 1 1
14 28869 1 1 21 LYS C C 3.557 -18.425 14.588 1.00 . A A . 110 LYS C 1 1
14 28870 1 1 21 LYS CA C 4.820 -19.106 14.098 1.00 . A A . 110 LYS CA 1 1
14 28871 1 1 21 LYS CB C 5.951 -18.075 13.993 1.00 . A A . 110 LYS CB 1 1
14 28872 1 1 21 LYS CD C 8.460 -17.661 13.780 1.00 . A A . 110 LYS CD 1 1
14 28873 1 1 21 LYS CE C 8.792 -17.327 15.246 1.00 . A A . 110 LYS CE 1 1
14 28874 1 1 21 LYS CG C 7.320 -18.686 13.671 1.00 . A A . 110 LYS CG 1 1
14 28875 1 1 21 LYS H H 3.971 -19.186 12.135 1.00 . A A . 110 LYS H 1 1
14 28876 1 1 21 LYS HA H 5.105 -19.881 14.811 1.00 . A A . 110 LYS HA 1 1
14 28877 1 1 21 LYS HB2 H 5.696 -17.349 13.219 1.00 . A A . 110 LYS HB2 1 1
14 28878 1 1 21 LYS HB3 H 6.016 -17.551 14.944 1.00 . A A . 110 LYS HB3 1 1
14 28879 1 1 21 LYS HD2 H 9.349 -18.079 13.306 1.00 . A A . 110 LYS HD2 1 1
14 28880 1 1 21 LYS HD3 H 8.175 -16.750 13.253 1.00 . A A . 110 LYS HD3 1 1
14 28881 1 1 21 LYS HE2 H 7.911 -16.892 15.724 1.00 . A A . 110 LYS HE2 1 1
14 28882 1 1 21 LYS HE3 H 9.050 -18.251 15.769 1.00 . A A . 110 LYS HE3 1 1
14 28883 1 1 21 LYS HG2 H 7.516 -19.507 14.361 1.00 . A A . 110 LYS HG2 1 1
14 28884 1 1 21 LYS HG3 H 7.299 -19.082 12.654 1.00 . A A . 110 LYS HG3 1 1
14 28885 1 1 21 LYS HZ1 H 10.131 -16.167 16.334 1.00 . A A . 110 LYS HZ1 1 1
14 28886 1 1 21 LYS HZ2 H 9.708 -15.495 14.889 1.00 . A A . 110 LYS HZ2 1 1
14 28887 1 1 21 LYS HZ3 H 10.768 -16.759 14.933 1.00 . A A . 110 LYS HZ3 1 1
14 28888 1 1 21 LYS N N 4.521 -19.721 12.802 1.00 . A A . 110 LYS N 1 1
14 28889 1 1 21 LYS NZ N 9.942 -16.359 15.358 1.00 . A A . 110 LYS NZ 1 1
14 28890 1 1 21 LYS O O 2.874 -17.756 13.815 1.00 . A A . 110 LYS O 1 1
14 28891 1 1 22 HIS C C 2.446 -16.553 16.893 1.00 . A A . 111 HIS C 1 1
14 28892 1 1 22 HIS CA C 2.066 -17.954 16.430 1.00 . A A . 111 HIS CA 1 1
14 28893 1 1 22 HIS CB C 1.521 -18.756 17.609 1.00 . A A . 111 HIS CB 1 1
14 28894 1 1 22 HIS CD2 C -1.047 -18.429 17.674 1.00 . A A . 111 HIS CD2 1 1
14 28895 1 1 22 HIS CE1 C -1.203 -17.097 19.342 1.00 . A A . 111 HIS CE1 1 1
14 28896 1 1 22 HIS CG C 0.220 -18.229 18.122 1.00 . A A . 111 HIS CG 1 1
14 28897 1 1 22 HIS H H 3.818 -19.162 16.458 1.00 . A A . 111 HIS H 1 1
14 28898 1 1 22 HIS HA H 1.288 -17.882 15.669 1.00 . A A . 111 HIS HA 1 1
14 28899 1 1 22 HIS HB2 H 1.372 -19.787 17.287 1.00 . A A . 111 HIS HB2 1 1
14 28900 1 1 22 HIS HB3 H 2.253 -18.747 18.417 1.00 . A A . 111 HIS HB3 1 1
14 28901 1 1 22 HIS HD1 H 0.835 -17.028 19.758 1.00 . A A . 111 HIS HD1 1 1
14 28902 1 1 22 HIS HD2 H -1.310 -19.048 16.829 1.00 . A A . 111 HIS HD2 1 1
14 28903 1 1 22 HIS HE1 H -1.601 -16.448 20.112 1.00 . A A . 111 HIS HE1 1 1
14 28904 1 1 22 HIS N N 3.238 -18.599 15.858 1.00 . A A . 111 HIS N 1 1
14 28905 1 1 22 HIS ND1 N 0.090 -17.377 19.191 1.00 . A A . 111 HIS ND1 1 1
14 28906 1 1 22 HIS NE2 N -1.941 -17.708 18.436 1.00 . A A . 111 HIS NE2 1 1
14 28907 1 1 22 HIS O O 3.478 -16.368 17.529 1.00 . A A . 111 HIS O 1 1
14 28908 1 1 23 MET C C 0.441 -13.526 16.919 1.00 . A A . 112 MET C 1 1
14 28909 1 1 23 MET CA C 1.801 -14.198 16.993 1.00 . A A . 112 MET CA 1 1
14 28910 1 1 23 MET CB C 2.819 -13.473 16.089 1.00 . A A . 112 MET CB 1 1
14 28911 1 1 23 MET CE C 1.992 -10.709 14.218 1.00 . A A . 112 MET CE 1 1
14 28912 1 1 23 MET CG C 2.506 -13.488 14.576 1.00 . A A . 112 MET CG 1 1
14 28913 1 1 23 MET H H 0.774 -15.789 16.043 1.00 . A A . 112 MET H 1 1
14 28914 1 1 23 MET HA H 2.157 -14.173 18.024 1.00 . A A . 112 MET HA 1 1
14 28915 1 1 23 MET HB2 H 2.904 -12.438 16.419 1.00 . A A . 112 MET HB2 1 1
14 28916 1 1 23 MET HB3 H 3.791 -13.946 16.230 1.00 . A A . 112 MET HB3 1 1
14 28917 1 1 23 MET HE1 H 2.206 -10.512 15.269 1.00 . A A . 112 MET HE1 1 1
14 28918 1 1 23 MET HE2 H 2.921 -10.690 13.648 1.00 . A A . 112 MET HE2 1 1
14 28919 1 1 23 MET HE3 H 1.325 -9.934 13.837 1.00 . A A . 112 MET HE3 1 1
14 28920 1 1 23 MET HG2 H 3.419 -13.230 14.040 1.00 . A A . 112 MET HG2 1 1
14 28921 1 1 23 MET HG3 H 2.223 -14.499 14.288 1.00 . A A . 112 MET HG3 1 1
14 28922 1 1 23 MET N N 1.606 -15.581 16.574 1.00 . A A . 112 MET N 1 1
14 28923 1 1 23 MET O O -0.481 -14.068 16.301 1.00 . A A . 112 MET O 1 1
14 28924 1 1 23 MET SD S 1.193 -12.342 14.045 1.00 . A A . 112 MET SD 1 1
14 28925 1 1 24 ALA C C -0.404 -10.118 17.588 1.00 . A A . 113 ALA C 1 1
14 28926 1 1 24 ALA CA C -0.887 -11.553 17.439 1.00 . A A . 113 ALA CA 1 1
14 28927 1 1 24 ALA CB C -1.859 -11.929 18.571 1.00 . A A . 113 ALA CB 1 1
14 28928 1 1 24 ALA H H 1.112 -11.944 18.003 1.00 . A A . 113 ALA H 1 1
14 28929 1 1 24 ALA HA H -1.367 -11.686 16.469 1.00 . A A . 113 ALA HA 1 1
14 28930 1 1 24 ALA HB1 H -2.148 -12.975 18.472 1.00 . A A . 113 ALA HB1 1 1
14 28931 1 1 24 ALA HB2 H -1.375 -11.776 19.537 1.00 . A A . 113 ALA HB2 1 1
14 28932 1 1 24 ALA HB3 H -2.751 -11.303 18.512 1.00 . A A . 113 ALA HB3 1 1
14 28933 1 1 24 ALA N N 0.323 -12.352 17.515 1.00 . A A . 113 ALA N 1 1
14 28934 1 1 24 ALA O O 0.679 -9.894 18.123 1.00 . A A . 113 ALA O 1 1
14 28935 1 1 25 GLY C C -1.877 -6.911 16.592 1.00 . A A . 114 GLY C 1 1
14 28936 1 1 25 GLY CA C -0.810 -7.767 17.224 1.00 . A A . 114 GLY CA 1 1
14 28937 1 1 25 GLY H H -2.061 -9.386 16.661 1.00 . A A . 114 GLY H 1 1
14 28938 1 1 25 GLY HA2 H -0.697 -7.499 18.275 1.00 . A A . 114 GLY HA2 1 1
14 28939 1 1 25 GLY HA3 H 0.135 -7.604 16.706 1.00 . A A . 114 GLY HA3 1 1
14 28940 1 1 25 GLY N N -1.185 -9.163 17.114 1.00 . A A . 114 GLY N 1 1
14 28941 1 1 25 GLY O O -2.583 -7.375 15.695 1.00 . A A . 114 GLY O 1 1
14 28942 1 1 26 ALA C C -2.363 -4.081 15.274 1.00 . A A . 115 ALA C 1 1
14 28943 1 1 26 ALA CA C -2.986 -4.752 16.500 1.00 . A A . 115 ALA CA 1 1
14 28944 1 1 26 ALA CB C -3.373 -3.701 17.554 1.00 . A A . 115 ALA CB 1 1
14 28945 1 1 26 ALA H H -1.410 -5.353 17.794 1.00 . A A . 115 ALA H 1 1
14 28946 1 1 26 ALA HA H -3.879 -5.301 16.195 1.00 . A A . 115 ALA HA 1 1
14 28947 1 1 26 ALA HB1 H -4.127 -3.029 17.142 1.00 . A A . 115 ALA HB1 1 1
14 28948 1 1 26 ALA HB2 H -3.781 -4.198 18.435 1.00 . A A . 115 ALA HB2 1 1
14 28949 1 1 26 ALA HB3 H -2.493 -3.122 17.839 1.00 . A A . 115 ALA HB3 1 1
14 28950 1 1 26 ALA N N -2.013 -5.680 17.058 1.00 . A A . 115 ALA N 1 1
14 28951 1 1 26 ALA O O -1.140 -4.061 15.121 1.00 . A A . 115 ALA O 1 1
14 28952 1 1 27 ALA C C -3.769 -1.667 13.014 1.00 . A A . 116 ALA C 1 1
14 28953 1 1 27 ALA CA C -2.744 -2.765 13.262 1.00 . A A . 116 ALA CA 1 1
14 28954 1 1 27 ALA CB C -2.642 -3.699 12.046 1.00 . A A . 116 ALA CB 1 1
14 28955 1 1 27 ALA H H -4.198 -3.533 14.600 1.00 . A A . 116 ALA H 1 1
14 28956 1 1 27 ALA HA H -1.771 -2.316 13.467 1.00 . A A . 116 ALA HA 1 1
14 28957 1 1 27 ALA HB1 H -2.347 -3.126 11.168 1.00 . A A . 116 ALA HB1 1 1
14 28958 1 1 27 ALA HB2 H -1.900 -4.468 12.245 1.00 . A A . 116 ALA HB2 1 1
14 28959 1 1 27 ALA HB3 H -3.611 -4.169 11.864 1.00 . A A . 116 ALA HB3 1 1
14 28960 1 1 27 ALA N N -3.201 -3.503 14.428 1.00 . A A . 116 ALA N 1 1
14 28961 1 1 27 ALA O O -4.944 -1.844 13.317 1.00 . A A . 116 ALA O 1 1
14 28962 1 1 28 ALA C C -5.003 0.131 10.871 1.00 . A A . 117 ALA C 1 1
14 28963 1 1 28 ALA CA C -4.240 0.533 12.135 1.00 . A A . 117 ALA CA 1 1
14 28964 1 1 28 ALA CB C -3.462 1.839 11.909 1.00 . A A . 117 ALA CB 1 1
14 28965 1 1 28 ALA H H -2.353 -0.443 12.242 1.00 . A A . 117 ALA H 1 1
14 28966 1 1 28 ALA HA H -4.948 0.672 12.954 1.00 . A A . 117 ALA HA 1 1
14 28967 1 1 28 ALA HB1 H -2.908 2.096 12.814 1.00 . A A . 117 ALA HB1 1 1
14 28968 1 1 28 ALA HB2 H -2.766 1.713 11.078 1.00 . A A . 117 ALA HB2 1 1
14 28969 1 1 28 ALA HB3 H -4.161 2.643 11.675 1.00 . A A . 117 ALA HB3 1 1
14 28970 1 1 28 ALA N N -3.326 -0.547 12.468 1.00 . A A . 117 ALA N 1 1
14 28971 1 1 28 ALA O O -4.426 -0.449 9.947 1.00 . A A . 117 ALA O 1 1
14 28972 1 1 29 ALA C C -8.183 1.288 9.662 1.00 . A A . 118 ALA C 1 1
14 28973 1 1 29 ALA CA C -7.130 0.186 9.677 1.00 . A A . 118 ALA CA 1 1
14 28974 1 1 29 ALA CB C -7.785 -1.202 9.809 1.00 . A A . 118 ALA CB 1 1
14 28975 1 1 29 ALA H H -6.708 0.945 11.610 1.00 . A A . 118 ALA H 1 1
14 28976 1 1 29 ALA HA H -6.538 0.233 8.762 1.00 . A A . 118 ALA HA 1 1
14 28977 1 1 29 ALA HB1 H -8.383 -1.240 10.723 1.00 . A A . 118 ALA HB1 1 1
14 28978 1 1 29 ALA HB2 H -8.428 -1.390 8.950 1.00 . A A . 118 ALA HB2 1 1
14 28979 1 1 29 ALA HB3 H -7.009 -1.968 9.855 1.00 . A A . 118 ALA HB3 1 1
14 28980 1 1 29 ALA N N -6.284 0.461 10.828 1.00 . A A . 118 ALA N 1 1
14 28981 1 1 29 ALA O O -8.431 1.911 10.692 1.00 . A A . 118 ALA O 1 1
14 28982 1 1 30 GLY C C -11.188 1.925 8.360 1.00 . A A . 119 GLY C 1 1
14 28983 1 1 30 GLY CA C -9.814 2.554 8.405 1.00 . A A . 119 GLY CA 1 1
14 28984 1 1 30 GLY H H -8.564 0.987 7.693 1.00 . A A . 119 GLY H 1 1
14 28985 1 1 30 GLY HA2 H -9.755 3.225 9.260 1.00 . A A . 119 GLY HA2 1 1
14 28986 1 1 30 GLY HA3 H -9.659 3.131 7.494 1.00 . A A . 119 GLY HA3 1 1
14 28987 1 1 30 GLY N N -8.788 1.530 8.510 1.00 . A A . 119 GLY N 1 1
14 28988 1 1 30 GLY O O -11.407 0.973 7.619 1.00 . A A . 119 GLY O 1 1
14 28989 1 1 31 ALA C C -14.315 2.670 8.037 1.00 . A A . 120 ALA C 1 1
14 28990 1 1 31 ALA CA C -13.501 1.982 9.149 1.00 . A A . 120 ALA CA 1 1
14 28991 1 1 31 ALA CB C -14.126 2.254 10.528 1.00 . A A . 120 ALA CB 1 1
14 28992 1 1 31 ALA H H -11.886 3.251 9.719 1.00 . A A . 120 ALA H 1 1
14 28993 1 1 31 ALA HA H -13.502 0.907 8.968 1.00 . A A . 120 ALA HA 1 1
14 28994 1 1 31 ALA HB1 H -14.173 3.329 10.708 1.00 . A A . 120 ALA HB1 1 1
14 28995 1 1 31 ALA HB2 H -15.137 1.843 10.557 1.00 . A A . 120 ALA HB2 1 1
14 28996 1 1 31 ALA HB3 H -13.524 1.779 11.305 1.00 . A A . 120 ALA HB3 1 1
14 28997 1 1 31 ALA N N -12.120 2.469 9.129 1.00 . A A . 120 ALA N 1 1
14 28998 1 1 31 ALA O O -15.441 3.106 8.253 1.00 . A A . 120 ALA O 1 1
14 28999 1 1 32 VAL C C -14.122 2.577 4.528 1.00 . A A . 121 VAL C 1 1
14 29000 1 1 32 VAL CA C -14.311 3.491 5.729 1.00 . A A . 121 VAL CA 1 1
14 29001 1 1 32 VAL CB C -13.624 4.869 5.459 1.00 . A A . 121 VAL CB 1 1
14 29002 1 1 32 VAL CG1 C -14.284 5.589 4.270 1.00 . A A . 121 VAL CG1 1 1
14 29003 1 1 32 VAL CG2 C -13.702 5.765 6.712 1.00 . A A . 121 VAL CG2 1 1
14 29004 1 1 32 VAL H H -12.780 2.411 6.743 1.00 . A A . 121 VAL H 1 1
14 29005 1 1 32 VAL HA H -15.374 3.643 5.912 1.00 . A A . 121 VAL HA 1 1
14 29006 1 1 32 VAL HB H -12.574 4.698 5.225 1.00 . A A . 121 VAL HB 1 1
14 29007 1 1 32 VAL HG11 H -13.814 6.563 4.125 1.00 . A A . 121 VAL HG11 1 1
14 29008 1 1 32 VAL HG12 H -14.155 4.999 3.361 1.00 . A A . 121 VAL HG12 1 1
14 29009 1 1 32 VAL HG13 H -15.349 5.730 4.464 1.00 . A A . 121 VAL HG13 1 1
14 29010 1 1 32 VAL HG21 H -13.123 5.321 7.519 1.00 . A A . 121 VAL HG21 1 1
14 29011 1 1 32 VAL HG22 H -13.293 6.750 6.484 1.00 . A A . 121 VAL HG22 1 1
14 29012 1 1 32 VAL HG23 H -14.742 5.870 7.028 1.00 . A A . 121 VAL HG23 1 1
14 29013 1 1 32 VAL N N -13.703 2.807 6.869 1.00 . A A . 121 VAL N 1 1
14 29014 1 1 32 VAL O O -13.031 2.051 4.313 1.00 . A A . 121 VAL O 1 1
14 29015 1 1 33 VAL C C -14.409 2.102 1.433 1.00 . A A . 122 VAL C 1 1
14 29016 1 1 33 VAL CA C -15.094 1.441 2.630 1.00 . A A . 122 VAL CA 1 1
14 29017 1 1 33 VAL CB C -16.491 0.891 2.212 1.00 . A A . 122 VAL CB 1 1
14 29018 1 1 33 VAL CG1 C -17.064 0.035 3.336 1.00 . A A . 122 VAL CG1 1 1
14 29019 1 1 33 VAL CG2 C -17.471 2.021 1.863 1.00 . A A . 122 VAL CG2 1 1
14 29020 1 1 33 VAL H H -16.064 2.780 3.978 1.00 . A A . 122 VAL H 1 1
14 29021 1 1 33 VAL HA H -14.482 0.591 2.928 1.00 . A A . 122 VAL HA 1 1
14 29022 1 1 33 VAL HB H -16.363 0.259 1.333 1.00 . A A . 122 VAL HB 1 1
14 29023 1 1 33 VAL HG11 H -18.013 -0.403 3.020 1.00 . A A . 122 VAL HG11 1 1
14 29024 1 1 33 VAL HG12 H -16.368 -0.767 3.577 1.00 . A A . 122 VAL HG12 1 1
14 29025 1 1 33 VAL HG13 H -17.234 0.642 4.226 1.00 . A A . 122 VAL HG13 1 1
14 29026 1 1 33 VAL HG21 H -17.650 2.649 2.736 1.00 . A A . 122 VAL HG21 1 1
14 29027 1 1 33 VAL HG22 H -17.060 2.632 1.058 1.00 . A A . 122 VAL HG22 1 1
14 29028 1 1 33 VAL HG23 H -18.418 1.592 1.534 1.00 . A A . 122 VAL HG23 1 1
14 29029 1 1 33 VAL N N -15.182 2.342 3.771 1.00 . A A . 122 VAL N 1 1
14 29030 1 1 33 VAL O O -14.610 3.272 1.136 1.00 . A A . 122 VAL O 1 1
14 29031 1 1 34 GLY C C -13.439 1.016 -1.673 1.00 . A A . 123 GLY C 1 1
14 29032 1 1 34 GLY CA C -12.896 1.735 -0.453 1.00 . A A . 123 GLY CA 1 1
14 29033 1 1 34 GLY H H -13.480 0.359 1.064 1.00 . A A . 123 GLY H 1 1
14 29034 1 1 34 GLY HA2 H -13.010 2.811 -0.589 1.00 . A A . 123 GLY HA2 1 1
14 29035 1 1 34 GLY HA3 H -11.837 1.499 -0.345 1.00 . A A . 123 GLY HA3 1 1
14 29036 1 1 34 GLY N N -13.611 1.303 0.744 1.00 . A A . 123 GLY N 1 1
14 29037 1 1 34 GLY O O -12.710 0.621 -2.580 1.00 . A A . 123 GLY O 1 1
14 29038 1 1 35 GLY C C -15.428 -1.451 -2.381 1.00 . A A . 124 GLY C 1 1
14 29039 1 1 35 GLY CA C -15.398 0.026 -2.712 1.00 . A A . 124 GLY CA 1 1
14 29040 1 1 35 GLY H H -15.294 1.102 -0.876 1.00 . A A . 124 GLY H 1 1
14 29041 1 1 35 GLY HA2 H -16.421 0.385 -2.826 1.00 . A A . 124 GLY HA2 1 1
14 29042 1 1 35 GLY HA3 H -14.863 0.174 -3.651 1.00 . A A . 124 GLY HA3 1 1
14 29043 1 1 35 GLY N N -14.741 0.771 -1.647 1.00 . A A . 124 GLY N 1 1
14 29044 1 1 35 GLY O O -15.939 -2.262 -3.129 1.00 . A A . 124 GLY O 1 1
14 29045 1 1 36 LEU C C -16.235 -3.567 -0.200 1.00 . A A . 125 LEU C 1 1
14 29046 1 1 36 LEU CA C -14.863 -3.157 -0.722 1.00 . A A . 125 LEU CA 1 1
14 29047 1 1 36 LEU CB C -13.830 -3.292 0.408 1.00 . A A . 125 LEU CB 1 1
14 29048 1 1 36 LEU CD1 C -14.314 -2.842 2.843 1.00 . A A . 125 LEU CD1 1 1
14 29049 1 1 36 LEU CD2 C -12.492 -1.627 1.714 1.00 . A A . 125 LEU CD2 1 1
14 29050 1 1 36 LEU CG C -13.876 -2.255 1.542 1.00 . A A . 125 LEU CG 1 1
14 29051 1 1 36 LEU H H -14.450 -1.068 -0.665 1.00 . A A . 125 LEU H 1 1
14 29052 1 1 36 LEU HA H -14.593 -3.836 -1.530 1.00 . A A . 125 LEU HA 1 1
14 29053 1 1 36 LEU HB2 H -13.947 -4.278 0.853 1.00 . A A . 125 LEU HB2 1 1
14 29054 1 1 36 LEU HB3 H -12.847 -3.233 -0.044 1.00 . A A . 125 LEU HB3 1 1
14 29055 1 1 36 LEU HD11 H -13.586 -3.576 3.175 1.00 . A A . 125 LEU HD11 1 1
14 29056 1 1 36 LEU HD12 H -15.285 -3.316 2.724 1.00 . A A . 125 LEU HD12 1 1
14 29057 1 1 36 LEU HD13 H -14.391 -2.057 3.596 1.00 . A A . 125 LEU HD13 1 1
14 29058 1 1 36 LEU HD21 H -12.520 -0.876 2.507 1.00 . A A . 125 LEU HD21 1 1
14 29059 1 1 36 LEU HD22 H -12.175 -1.158 0.782 1.00 . A A . 125 LEU HD22 1 1
14 29060 1 1 36 LEU HD23 H -11.770 -2.400 1.984 1.00 . A A . 125 LEU HD23 1 1
14 29061 1 1 36 LEU HG H -14.591 -1.489 1.274 1.00 . A A . 125 LEU HG 1 1
14 29062 1 1 36 LEU N N -14.873 -1.783 -1.224 1.00 . A A . 125 LEU N 1 1
14 29063 1 1 36 LEU O O -16.647 -4.700 -0.352 1.00 . A A . 125 LEU O 1 1
14 29064 1 1 37 GLY C C -18.066 -3.727 2.389 1.00 . A A . 126 GLY C 1 1
14 29065 1 1 37 GLY CA C -18.185 -2.945 1.087 1.00 . A A . 126 GLY CA 1 1
14 29066 1 1 37 GLY H H -16.538 -1.723 0.564 1.00 . A A . 126 GLY H 1 1
14 29067 1 1 37 GLY HA2 H -18.690 -2.005 1.300 1.00 . A A . 126 GLY HA2 1 1
14 29068 1 1 37 GLY HA3 H -18.799 -3.519 0.391 1.00 . A A . 126 GLY HA3 1 1
14 29069 1 1 37 GLY N N -16.913 -2.644 0.461 1.00 . A A . 126 GLY N 1 1
14 29070 1 1 37 GLY O O -18.431 -3.212 3.436 1.00 . A A . 126 GLY O 1 1
14 29071 1 1 38 GLY C C -16.276 -6.590 3.815 1.00 . A A . 127 GLY C 1 1
14 29072 1 1 38 GLY CA C -17.548 -5.834 3.497 1.00 . A A . 127 GLY CA 1 1
14 29073 1 1 38 GLY H H -17.251 -5.334 1.436 1.00 . A A . 127 GLY H 1 1
14 29074 1 1 38 GLY HA2 H -17.814 -5.255 4.371 1.00 . A A . 127 GLY HA2 1 1
14 29075 1 1 38 GLY HA3 H -18.313 -6.573 3.338 1.00 . A A . 127 GLY HA3 1 1
14 29076 1 1 38 GLY N N -17.561 -4.956 2.330 1.00 . A A . 127 GLY N 1 1
14 29077 1 1 38 GLY O O -16.292 -7.808 3.930 1.00 . A A . 127 GLY O 1 1
14 29078 1 1 39 TYR C C -13.119 -5.846 5.310 1.00 . A A . 128 TYR C 1 1
14 29079 1 1 39 TYR CA C -13.883 -6.540 4.177 1.00 . A A . 128 TYR CA 1 1
14 29080 1 1 39 TYR CB C -13.077 -6.527 2.877 1.00 . A A . 128 TYR CB 1 1
14 29081 1 1 39 TYR CD1 C -14.757 -6.812 0.987 1.00 . A A . 128 TYR CD1 1 1
14 29082 1 1 39 TYR CD2 C -13.204 -8.615 1.439 1.00 . A A . 128 TYR CD2 1 1
14 29083 1 1 39 TYR CE1 C -15.330 -7.573 -0.069 1.00 . A A . 128 TYR CE1 1 1
14 29084 1 1 39 TYR CE2 C -13.772 -9.372 0.379 1.00 . A A . 128 TYR CE2 1 1
14 29085 1 1 39 TYR CG C -13.692 -7.330 1.753 1.00 . A A . 128 TYR CG 1 1
14 29086 1 1 39 TYR CZ C -14.829 -8.846 -0.359 1.00 . A A . 128 TYR CZ 1 1
14 29087 1 1 39 TYR H H -15.190 -4.883 3.879 1.00 . A A . 128 TYR H 1 1
14 29088 1 1 39 TYR HA H -14.056 -7.567 4.455 1.00 . A A . 128 TYR HA 1 1
14 29089 1 1 39 TYR HB2 H -12.969 -5.501 2.546 1.00 . A A . 128 TYR HB2 1 1
14 29090 1 1 39 TYR HB3 H -12.098 -6.938 3.073 1.00 . A A . 128 TYR HB3 1 1
14 29091 1 1 39 TYR HD1 H -15.154 -5.825 1.215 1.00 . A A . 128 TYR HD1 1 1
14 29092 1 1 39 TYR HD2 H -12.390 -9.038 2.009 1.00 . A A . 128 TYR HD2 1 1
14 29093 1 1 39 TYR HE1 H -16.150 -7.174 -0.645 1.00 . A A . 128 TYR HE1 1 1
14 29094 1 1 39 TYR HE2 H -13.390 -10.358 0.142 1.00 . A A . 128 TYR HE2 1 1
14 29095 1 1 39 TYR HH H -16.162 -9.191 -1.750 1.00 . A A . 128 TYR HH 1 1
14 29096 1 1 39 TYR N N -15.167 -5.886 3.949 1.00 . A A . 128 TYR N 1 1
14 29097 1 1 39 TYR O O -13.139 -4.623 5.406 1.00 . A A . 128 TYR O 1 1
14 29098 1 1 39 TYR OH O -15.370 -9.581 -1.380 1.00 . A A . 128 TYR OH 1 1
14 29099 1 1 40 MET C C -10.296 -6.698 7.388 1.00 . A A . 129 MET C 1 1
14 29100 1 1 40 MET CA C -11.700 -6.092 7.311 1.00 . A A . 129 MET CA 1 1
14 29101 1 1 40 MET CB C -12.452 -6.398 8.602 1.00 . A A . 129 MET CB 1 1
14 29102 1 1 40 MET CE C -13.017 -2.732 8.154 1.00 . A A . 129 MET CE 1 1
14 29103 1 1 40 MET CG C -13.461 -5.341 9.000 1.00 . A A . 129 MET CG 1 1
14 29104 1 1 40 MET H H -12.459 -7.626 6.029 1.00 . A A . 129 MET H 1 1
14 29105 1 1 40 MET HA H -11.596 -5.016 7.208 1.00 . A A . 129 MET HA 1 1
14 29106 1 1 40 MET HB2 H -12.976 -7.332 8.461 1.00 . A A . 129 MET HB2 1 1
14 29107 1 1 40 MET HB3 H -11.735 -6.517 9.414 1.00 . A A . 129 MET HB3 1 1
14 29108 1 1 40 MET HE1 H -12.596 -1.743 8.340 1.00 . A A . 129 MET HE1 1 1
14 29109 1 1 40 MET HE2 H -12.583 -3.149 7.248 1.00 . A A . 129 MET HE2 1 1
14 29110 1 1 40 MET HE3 H -14.097 -2.654 8.031 1.00 . A A . 129 MET HE3 1 1
14 29111 1 1 40 MET HG2 H -14.122 -5.143 8.154 1.00 . A A . 129 MET HG2 1 1
14 29112 1 1 40 MET HG3 H -14.057 -5.723 9.830 1.00 . A A . 129 MET HG3 1 1
14 29113 1 1 40 MET N N -12.456 -6.623 6.163 1.00 . A A . 129 MET N 1 1
14 29114 1 1 40 MET O O -10.059 -7.796 6.884 1.00 . A A . 129 MET O 1 1
14 29115 1 1 40 MET SD S -12.656 -3.803 9.524 1.00 . A A . 129 MET SD 1 1
14 29116 1 1 41 LEU C C -7.487 -7.125 9.222 1.00 . A A . 130 LEU C 1 1
14 29117 1 1 41 LEU CA C -7.946 -6.316 8.008 1.00 . A A . 130 LEU CA 1 1
14 29118 1 1 41 LEU CB C -7.098 -5.045 7.907 1.00 . A A . 130 LEU CB 1 1
14 29119 1 1 41 LEU CD1 C -7.476 -3.367 6.109 1.00 . A A . 130 LEU CD1 1 1
14 29120 1 1 41 LEU CD2 C -5.339 -4.578 6.118 1.00 . A A . 130 LEU CD2 1 1
14 29121 1 1 41 LEU CG C -6.808 -4.668 6.449 1.00 . A A . 130 LEU CG 1 1
14 29122 1 1 41 LEU H H -9.637 -5.075 8.402 1.00 . A A . 130 LEU H 1 1
14 29123 1 1 41 LEU HA H -7.737 -6.911 7.139 1.00 . A A . 130 LEU HA 1 1
14 29124 1 1 41 LEU HB2 H -7.626 -4.226 8.397 1.00 . A A . 130 LEU HB2 1 1
14 29125 1 1 41 LEU HB3 H -6.165 -5.204 8.422 1.00 . A A . 130 LEU HB3 1 1
14 29126 1 1 41 LEU HD11 H -7.253 -3.117 5.072 1.00 . A A . 130 LEU HD11 1 1
14 29127 1 1 41 LEU HD12 H -7.111 -2.575 6.761 1.00 . A A . 130 LEU HD12 1 1
14 29128 1 1 41 LEU HD13 H -8.553 -3.476 6.220 1.00 . A A . 130 LEU HD13 1 1
14 29129 1 1 41 LEU HD21 H -4.868 -5.542 6.311 1.00 . A A . 130 LEU HD21 1 1
14 29130 1 1 41 LEU HD22 H -4.864 -3.808 6.725 1.00 . A A . 130 LEU HD22 1 1
14 29131 1 1 41 LEU HD23 H -5.221 -4.338 5.059 1.00 . A A . 130 LEU HD23 1 1
14 29132 1 1 41 LEU HG H -7.221 -5.438 5.826 1.00 . A A . 130 LEU HG 1 1
14 29133 1 1 41 LEU N N -9.369 -5.950 7.980 1.00 . A A . 130 LEU N 1 1
14 29134 1 1 41 LEU O O -8.108 -7.091 10.276 1.00 . A A . 130 LEU O 1 1
14 29135 1 1 42 GLY C C -4.690 -7.950 10.905 1.00 . A A . 131 GLY C 1 1
14 29136 1 1 42 GLY CA C -5.785 -8.646 10.104 1.00 . A A . 131 GLY CA 1 1
14 29137 1 1 42 GLY H H -5.906 -7.824 8.139 1.00 . A A . 131 GLY H 1 1
14 29138 1 1 42 GLY HA2 H -6.573 -8.951 10.793 1.00 . A A . 131 GLY HA2 1 1
14 29139 1 1 42 GLY HA3 H -5.366 -9.543 9.653 1.00 . A A . 131 GLY HA3 1 1
14 29140 1 1 42 GLY N N -6.372 -7.832 9.047 1.00 . A A . 131 GLY N 1 1
14 29141 1 1 42 GLY O O -4.923 -6.915 11.517 1.00 . A A . 131 GLY O 1 1
14 29142 1 1 43 SER C C -1.196 -7.696 10.816 1.00 . A A . 132 SER C 1 1
14 29143 1 1 43 SER CA C -2.374 -8.007 11.704 1.00 . A A . 132 SER CA 1 1
14 29144 1 1 43 SER CB C -1.901 -9.045 12.710 1.00 . A A . 132 SER CB 1 1
14 29145 1 1 43 SER H H -3.318 -9.329 10.340 1.00 . A A . 132 SER H 1 1
14 29146 1 1 43 SER HA H -2.681 -7.102 12.229 1.00 . A A . 132 SER HA 1 1
14 29147 1 1 43 SER HB2 H -1.204 -9.717 12.201 1.00 . A A . 132 SER HB2 1 1
14 29148 1 1 43 SER HB3 H -1.375 -8.544 13.524 1.00 . A A . 132 SER HB3 1 1
14 29149 1 1 43 SER HG H -3.593 -9.167 13.668 1.00 . A A . 132 SER HG 1 1
14 29150 1 1 43 SER N N -3.492 -8.525 10.911 1.00 . A A . 132 SER N 1 1
14 29151 1 1 43 SER O O -0.932 -8.401 9.847 1.00 . A A . 132 SER O 1 1
14 29152 1 1 43 SER OG O -2.994 -9.784 13.232 1.00 . A A . 132 SER OG 1 1
14 29153 1 1 44 ALA C C 1.832 -7.291 10.550 1.00 . A A . 133 ALA C 1 1
14 29154 1 1 44 ALA CA C 0.704 -6.270 10.413 1.00 . A A . 133 ALA CA 1 1
14 29155 1 1 44 ALA CB C 1.162 -4.899 10.863 1.00 . A A . 133 ALA CB 1 1
14 29156 1 1 44 ALA H H -0.701 -6.134 11.999 1.00 . A A . 133 ALA H 1 1
14 29157 1 1 44 ALA HA H 0.429 -6.214 9.365 1.00 . A A . 133 ALA HA 1 1
14 29158 1 1 44 ALA HB1 H 2.030 -4.595 10.278 1.00 . A A . 133 ALA HB1 1 1
14 29159 1 1 44 ALA HB2 H 0.353 -4.184 10.714 1.00 . A A . 133 ALA HB2 1 1
14 29160 1 1 44 ALA HB3 H 1.430 -4.934 11.921 1.00 . A A . 133 ALA HB3 1 1
14 29161 1 1 44 ALA N N -0.461 -6.662 11.176 1.00 . A A . 133 ALA N 1 1
14 29162 1 1 44 ALA O O 2.163 -7.737 11.649 1.00 . A A . 133 ALA O 1 1
14 29163 1 1 45 MET C C 4.652 -7.786 8.460 1.00 . A A . 134 MET C 1 1
14 29164 1 1 45 MET CA C 3.627 -8.456 9.375 1.00 . A A . 134 MET CA 1 1
14 29165 1 1 45 MET CB C 3.278 -9.869 8.872 1.00 . A A . 134 MET CB 1 1
14 29166 1 1 45 MET CE C 0.347 -11.364 7.607 1.00 . A A . 134 MET CE 1 1
14 29167 1 1 45 MET CG C 2.796 -9.943 7.415 1.00 . A A . 134 MET CG 1 1
14 29168 1 1 45 MET H H 2.106 -7.217 8.555 1.00 . A A . 134 MET H 1 1
14 29169 1 1 45 MET HA H 4.052 -8.534 10.376 1.00 . A A . 134 MET HA 1 1
14 29170 1 1 45 MET HB2 H 4.170 -10.488 8.964 1.00 . A A . 134 MET HB2 1 1
14 29171 1 1 45 MET HB3 H 2.507 -10.291 9.516 1.00 . A A . 134 MET HB3 1 1
14 29172 1 1 45 MET HE1 H 0.809 -12.110 6.954 1.00 . A A . 134 MET HE1 1 1
14 29173 1 1 45 MET HE2 H 0.559 -11.612 8.647 1.00 . A A . 134 MET HE2 1 1
14 29174 1 1 45 MET HE3 H -0.729 -11.366 7.437 1.00 . A A . 134 MET HE3 1 1
14 29175 1 1 45 MET HG2 H 3.321 -9.189 6.829 1.00 . A A . 134 MET HG2 1 1
14 29176 1 1 45 MET HG3 H 3.052 -10.922 7.012 1.00 . A A . 134 MET HG3 1 1
14 29177 1 1 45 MET N N 2.445 -7.605 9.423 1.00 . A A . 134 MET N 1 1
14 29178 1 1 45 MET O O 4.310 -6.904 7.671 1.00 . A A . 134 MET O 1 1
14 29179 1 1 45 MET SD S 1.011 -9.699 7.219 1.00 . A A . 134 MET SD 1 1
14 29180 1 1 46 SER C C 6.780 -8.226 6.305 1.00 . A A . 135 SER C 1 1
14 29181 1 1 46 SER CA C 6.952 -7.649 7.705 1.00 . A A . 135 SER CA 1 1
14 29182 1 1 46 SER CB C 8.319 -8.051 8.253 1.00 . A A . 135 SER CB 1 1
14 29183 1 1 46 SER H H 6.156 -8.908 9.227 1.00 . A A . 135 SER H 1 1
14 29184 1 1 46 SER HA H 6.873 -6.563 7.666 1.00 . A A . 135 SER HA 1 1
14 29185 1 1 46 SER HB2 H 9.097 -7.749 7.551 1.00 . A A . 135 SER HB2 1 1
14 29186 1 1 46 SER HB3 H 8.483 -7.554 9.209 1.00 . A A . 135 SER HB3 1 1
14 29187 1 1 46 SER HG H 8.117 -9.886 7.620 1.00 . A A . 135 SER HG 1 1
14 29188 1 1 46 SER N N 5.906 -8.190 8.567 1.00 . A A . 135 SER N 1 1
14 29189 1 1 46 SER O O 6.443 -9.403 6.158 1.00 . A A . 135 SER O 1 1
14 29190 1 1 46 SER OG O 8.367 -9.455 8.446 1.00 . A A . 135 SER OG 1 1
14 29191 1 1 47 ARG C C 8.004 -8.987 3.666 1.00 . A A . 136 ARG C 1 1
14 29192 1 1 47 ARG CA C 6.942 -7.910 3.909 1.00 . A A . 136 ARG CA 1 1
14 29193 1 1 47 ARG CB C 7.155 -6.751 2.943 1.00 . A A . 136 ARG CB 1 1
14 29194 1 1 47 ARG CD C 6.322 -4.532 2.178 1.00 . A A . 136 ARG CD 1 1
14 29195 1 1 47 ARG CG C 6.019 -5.758 2.988 1.00 . A A . 136 ARG CG 1 1
14 29196 1 1 47 ARG CZ C 6.922 -2.247 2.974 1.00 . A A . 136 ARG CZ 1 1
14 29197 1 1 47 ARG H H 7.296 -6.462 5.417 1.00 . A A . 136 ARG H 1 1
14 29198 1 1 47 ARG HA H 5.951 -8.329 3.757 1.00 . A A . 136 ARG HA 1 1
14 29199 1 1 47 ARG HB2 H 8.086 -6.245 3.199 1.00 . A A . 136 ARG HB2 1 1
14 29200 1 1 47 ARG HB3 H 7.238 -7.144 1.928 1.00 . A A . 136 ARG HB3 1 1
14 29201 1 1 47 ARG HD2 H 6.851 -4.835 1.282 1.00 . A A . 136 ARG HD2 1 1
14 29202 1 1 47 ARG HD3 H 5.381 -4.072 1.903 1.00 . A A . 136 ARG HD3 1 1
14 29203 1 1 47 ARG HE H 7.941 -3.924 3.414 1.00 . A A . 136 ARG HE 1 1
14 29204 1 1 47 ARG HG2 H 5.125 -6.236 2.591 1.00 . A A . 136 ARG HG2 1 1
14 29205 1 1 47 ARG HG3 H 5.833 -5.461 4.019 1.00 . A A . 136 ARG HG3 1 1
14 29206 1 1 47 ARG HH11 H 5.270 -2.218 1.812 1.00 . A A . 136 ARG HH11 1 1
14 29207 1 1 47 ARG HH12 H 5.804 -0.667 2.412 1.00 . A A . 136 ARG HH12 1 1
14 29208 1 1 47 ARG HH21 H 8.506 -1.909 4.160 1.00 . A A . 136 ARG HH21 1 1
14 29209 1 1 47 ARG HH22 H 7.569 -0.504 3.724 1.00 . A A . 136 ARG HH22 1 1
14 29210 1 1 47 ARG N N 7.031 -7.424 5.277 1.00 . A A . 136 ARG N 1 1
14 29211 1 1 47 ARG NE N 7.142 -3.559 2.922 1.00 . A A . 136 ARG NE 1 1
14 29212 1 1 47 ARG NH1 N 5.921 -1.667 2.362 1.00 . A A . 136 ARG NH1 1 1
14 29213 1 1 47 ARG NH2 N 7.732 -1.497 3.670 1.00 . A A . 136 ARG NH2 1 1
14 29214 1 1 47 ARG O O 9.150 -8.832 4.090 1.00 . A A . 136 ARG O 1 1
14 29215 1 1 48 PRO C C 9.559 -10.722 1.567 1.00 . A A . 137 PRO C 1 1
14 29216 1 1 48 PRO CA C 8.613 -11.139 2.681 1.00 . A A . 137 PRO CA 1 1
14 29217 1 1 48 PRO CB C 7.720 -12.310 2.255 1.00 . A A . 137 PRO CB 1 1
14 29218 1 1 48 PRO CD C 6.299 -10.412 2.448 1.00 . A A . 137 PRO CD 1 1
14 29219 1 1 48 PRO CG C 6.518 -11.665 1.673 1.00 . A A . 137 PRO CG 1 1
14 29220 1 1 48 PRO HA H 9.193 -11.407 3.561 1.00 . A A . 137 PRO HA 1 1
14 29221 1 1 48 PRO HB2 H 8.217 -12.939 1.518 1.00 . A A . 137 PRO HB2 1 1
14 29222 1 1 48 PRO HB3 H 7.439 -12.891 3.131 1.00 . A A . 137 PRO HB3 1 1
14 29223 1 1 48 PRO HD2 H 5.941 -9.616 1.791 1.00 . A A . 137 PRO HD2 1 1
14 29224 1 1 48 PRO HD3 H 5.597 -10.587 3.265 1.00 . A A . 137 PRO HD3 1 1
14 29225 1 1 48 PRO HG2 H 6.674 -11.434 0.624 1.00 . A A . 137 PRO HG2 1 1
14 29226 1 1 48 PRO HG3 H 5.658 -12.312 1.779 1.00 . A A . 137 PRO HG3 1 1
14 29227 1 1 48 PRO N N 7.637 -10.087 2.985 1.00 . A A . 137 PRO N 1 1
14 29228 1 1 48 PRO O O 9.454 -9.620 1.036 1.00 . A A . 137 PRO O 1 1
14 29229 1 1 49 ILE C C 11.222 -12.529 -0.888 1.00 . A A . 138 ILE C 1 1
14 29230 1 1 49 ILE CA C 11.396 -11.378 0.101 1.00 . A A . 138 ILE CA 1 1
14 29231 1 1 49 ILE CB C 12.869 -11.297 0.594 1.00 . A A . 138 ILE CB 1 1
14 29232 1 1 49 ILE CD1 C 14.315 -10.203 2.427 1.00 . A A . 138 ILE CD1 1 1
14 29233 1 1 49 ILE CG1 C 13.031 -10.136 1.601 1.00 . A A . 138 ILE CG1 1 1
14 29234 1 1 49 ILE CG2 C 13.825 -11.089 -0.598 1.00 . A A . 138 ILE CG2 1 1
14 29235 1 1 49 ILE H H 10.536 -12.496 1.686 1.00 . A A . 138 ILE H 1 1
14 29236 1 1 49 ILE HA H 11.141 -10.451 -0.391 1.00 . A A . 138 ILE HA 1 1
14 29237 1 1 49 ILE HB H 13.122 -12.234 1.092 1.00 . A A . 138 ILE HB 1 1
14 29238 1 1 49 ILE HD11 H 15.183 -10.101 1.777 1.00 . A A . 138 ILE HD11 1 1
14 29239 1 1 49 ILE HD12 H 14.316 -9.395 3.158 1.00 . A A . 138 ILE HD12 1 1
14 29240 1 1 49 ILE HD13 H 14.360 -11.160 2.950 1.00 . A A . 138 ILE HD13 1 1
14 29241 1 1 49 ILE HG12 H 13.011 -9.192 1.055 1.00 . A A . 138 ILE HG12 1 1
14 29242 1 1 49 ILE HG13 H 12.192 -10.144 2.294 1.00 . A A . 138 ILE HG13 1 1
14 29243 1 1 49 ILE HG21 H 13.575 -10.167 -1.122 1.00 . A A . 138 ILE HG21 1 1
14 29244 1 1 49 ILE HG22 H 14.854 -11.036 -0.247 1.00 . A A . 138 ILE HG22 1 1
14 29245 1 1 49 ILE HG23 H 13.743 -11.926 -1.293 1.00 . A A . 138 ILE HG23 1 1
14 29246 1 1 49 ILE N N 10.473 -11.612 1.206 1.00 . A A . 138 ILE N 1 1
14 29247 1 1 49 ILE O O 11.264 -13.698 -0.495 1.00 . A A . 138 ILE O 1 1
14 29248 1 1 50 ILE C C 11.775 -12.880 -4.358 1.00 . A A . 139 ILE C 1 1
14 29249 1 1 50 ILE CA C 10.823 -13.203 -3.207 1.00 . A A . 139 ILE CA 1 1
14 29250 1 1 50 ILE CB C 9.386 -13.205 -3.774 1.00 . A A . 139 ILE CB 1 1
14 29251 1 1 50 ILE CD1 C 7.416 -12.569 -2.317 1.00 . A A . 139 ILE CD1 1 1
14 29252 1 1 50 ILE CG1 C 8.393 -13.633 -2.693 1.00 . A A . 139 ILE CG1 1 1
14 29253 1 1 50 ILE CG2 C 9.263 -14.185 -4.954 1.00 . A A . 139 ILE CG2 1 1
14 29254 1 1 50 ILE H H 10.912 -11.224 -2.421 1.00 . A A . 139 ILE H 1 1
14 29255 1 1 50 ILE HA H 11.034 -14.192 -2.810 1.00 . A A . 139 ILE HA 1 1
14 29256 1 1 50 ILE HB H 9.136 -12.202 -4.119 1.00 . A A . 139 ILE HB 1 1
14 29257 1 1 50 ILE HD11 H 6.937 -12.165 -3.214 1.00 . A A . 139 ILE HD11 1 1
14 29258 1 1 50 ILE HD12 H 6.650 -12.990 -1.664 1.00 . A A . 139 ILE HD12 1 1
14 29259 1 1 50 ILE HD13 H 7.938 -11.775 -1.795 1.00 . A A . 139 ILE HD13 1 1
14 29260 1 1 50 ILE HG12 H 7.843 -14.494 -3.058 1.00 . A A . 139 ILE HG12 1 1
14 29261 1 1 50 ILE HG13 H 8.941 -13.936 -1.803 1.00 . A A . 139 ILE HG13 1 1
14 29262 1 1 50 ILE HG21 H 9.920 -13.857 -5.767 1.00 . A A . 139 ILE HG21 1 1
14 29263 1 1 50 ILE HG22 H 9.554 -15.188 -4.645 1.00 . A A . 139 ILE HG22 1 1
14 29264 1 1 50 ILE HG23 H 8.237 -14.189 -5.320 1.00 . A A . 139 ILE HG23 1 1
14 29265 1 1 50 ILE N N 10.982 -12.202 -2.152 1.00 . A A . 139 ILE N 1 1
14 29266 1 1 50 ILE O O 11.742 -11.777 -4.885 1.00 . A A . 139 ILE O 1 1
14 29267 1 1 51 HIS C C 12.723 -14.426 -7.152 1.00 . A A . 140 HIS C 1 1
14 29268 1 1 51 HIS CA C 13.378 -13.710 -5.992 1.00 . A A . 140 HIS CA 1 1
14 29269 1 1 51 HIS CB C 14.809 -14.224 -5.768 1.00 . A A . 140 HIS CB 1 1
14 29270 1 1 51 HIS CD2 C 15.210 -16.407 -4.407 1.00 . A A . 140 HIS CD2 1 1
14 29271 1 1 51 HIS CE1 C 14.979 -17.866 -5.998 1.00 . A A . 140 HIS CE1 1 1
14 29272 1 1 51 HIS CG C 14.918 -15.699 -5.530 1.00 . A A . 140 HIS CG 1 1
14 29273 1 1 51 HIS H H 12.510 -14.766 -4.356 1.00 . A A . 140 HIS H 1 1
14 29274 1 1 51 HIS HA H 13.434 -12.647 -6.236 1.00 . A A . 140 HIS HA 1 1
14 29275 1 1 51 HIS HB2 H 15.410 -13.964 -6.637 1.00 . A A . 140 HIS HB2 1 1
14 29276 1 1 51 HIS HB3 H 15.221 -13.713 -4.904 1.00 . A A . 140 HIS HB3 1 1
14 29277 1 1 51 HIS HD1 H 14.556 -16.486 -7.491 1.00 . A A . 140 HIS HD1 1 1
14 29278 1 1 51 HIS HD2 H 15.410 -15.980 -3.430 1.00 . A A . 140 HIS HD2 1 1
14 29279 1 1 51 HIS HE1 H 14.946 -18.807 -6.540 1.00 . A A . 140 HIS HE1 1 1
14 29280 1 1 51 HIS N N 12.546 -13.869 -4.799 1.00 . A A . 140 HIS N 1 1
14 29281 1 1 51 HIS ND1 N 14.775 -16.668 -6.532 1.00 . A A . 140 HIS ND1 1 1
14 29282 1 1 51 HIS NE2 N 15.241 -17.729 -4.724 1.00 . A A . 140 HIS NE2 1 1
14 29283 1 1 51 HIS O O 11.995 -15.402 -6.953 1.00 . A A . 140 HIS O 1 1
14 29284 1 1 52 PHE C C 13.361 -15.207 -10.445 1.00 . A A . 141 PHE C 1 1
14 29285 1 1 52 PHE CA C 12.373 -14.478 -9.560 1.00 . A A . 141 PHE CA 1 1
14 29286 1 1 52 PHE CB C 11.721 -13.304 -10.288 1.00 . A A . 141 PHE CB 1 1
14 29287 1 1 52 PHE CD1 C 9.745 -13.305 -8.766 1.00 . A A . 141 PHE CD1 1 1
14 29288 1 1 52 PHE CD2 C 10.845 -11.198 -9.228 1.00 . A A . 141 PHE CD2 1 1
14 29289 1 1 52 PHE CE1 C 8.885 -12.673 -7.886 1.00 . A A . 141 PHE CE1 1 1
14 29290 1 1 52 PHE CE2 C 9.974 -10.552 -8.342 1.00 . A A . 141 PHE CE2 1 1
14 29291 1 1 52 PHE CG C 10.744 -12.584 -9.435 1.00 . A A . 141 PHE CG 1 1
14 29292 1 1 52 PHE CZ C 8.995 -11.304 -7.655 1.00 . A A . 141 PHE CZ 1 1
14 29293 1 1 52 PHE H H 13.570 -13.137 -8.452 1.00 . A A . 141 PHE H 1 1
14 29294 1 1 52 PHE HA H 11.595 -15.185 -9.279 1.00 . A A . 141 PHE HA 1 1
14 29295 1 1 52 PHE HB2 H 12.493 -12.601 -10.576 1.00 . A A . 141 PHE HB2 1 1
14 29296 1 1 52 PHE HB3 H 11.231 -13.647 -11.187 1.00 . A A . 141 PHE HB3 1 1
14 29297 1 1 52 PHE HD1 H 9.656 -14.371 -8.919 1.00 . A A . 141 PHE HD1 1 1
14 29298 1 1 52 PHE HD2 H 11.603 -10.627 -9.736 1.00 . A A . 141 PHE HD2 1 1
14 29299 1 1 52 PHE HE1 H 8.154 -13.249 -7.365 1.00 . A A . 141 PHE HE1 1 1
14 29300 1 1 52 PHE HE2 H 10.063 -9.490 -8.181 1.00 . A A . 141 PHE HE2 1 1
14 29301 1 1 52 PHE HZ H 8.337 -10.829 -6.954 1.00 . A A . 141 PHE HZ 1 1
14 29302 1 1 52 PHE N N 12.987 -13.946 -8.355 1.00 . A A . 141 PHE N 1 1
14 29303 1 1 52 PHE O O 13.354 -16.432 -10.495 1.00 . A A . 141 PHE O 1 1
14 29304 1 1 53 GLY C C 16.514 -15.147 -11.417 1.00 . A A . 142 GLY C 1 1
14 29305 1 1 53 GLY CA C 15.158 -15.037 -12.045 1.00 . A A . 142 GLY CA 1 1
14 29306 1 1 53 GLY H H 14.222 -13.464 -11.011 1.00 . A A . 142 GLY H 1 1
14 29307 1 1 53 GLY HA2 H 14.816 -16.020 -12.360 1.00 . A A . 142 GLY HA2 1 1
14 29308 1 1 53 GLY HA3 H 15.220 -14.381 -12.905 1.00 . A A . 142 GLY HA3 1 1
14 29309 1 1 53 GLY N N 14.226 -14.460 -11.107 1.00 . A A . 142 GLY N 1 1
14 29310 1 1 53 GLY O O 17.171 -16.178 -11.494 1.00 . A A . 142 GLY O 1 1
14 29311 1 1 54 SER C C 18.209 -12.900 -9.119 1.00 . A A . 143 SER C 1 1
14 29312 1 1 54 SER CA C 18.195 -14.062 -10.074 1.00 . A A . 143 SER CA 1 1
14 29313 1 1 54 SER CB C 19.346 -13.907 -11.063 1.00 . A A . 143 SER CB 1 1
14 29314 1 1 54 SER H H 16.343 -13.251 -10.677 1.00 . A A . 143 SER H 1 1
14 29315 1 1 54 SER HA H 18.300 -14.975 -9.541 1.00 . A A . 143 SER HA 1 1
14 29316 1 1 54 SER HB2 H 19.099 -14.407 -11.999 1.00 . A A . 143 SER HB2 1 1
14 29317 1 1 54 SER HB3 H 19.492 -12.853 -11.239 1.00 . A A . 143 SER HB3 1 1
14 29318 1 1 54 SER HG H 20.569 -15.394 -10.748 1.00 . A A . 143 SER HG 1 1
14 29319 1 1 54 SER N N 16.922 -14.078 -10.750 1.00 . A A . 143 SER N 1 1
14 29320 1 1 54 SER O O 17.189 -12.228 -8.948 1.00 . A A . 143 SER O 1 1
14 29321 1 1 54 SER OG O 20.543 -14.453 -10.540 1.00 . A A . 143 SER OG 1 1
14 29322 1 1 55 ASP C C 19.358 -10.145 -8.489 1.00 . A A . 144 ASP C 1 1
14 29323 1 1 55 ASP CA C 19.604 -11.445 -7.739 1.00 . A A . 144 ASP CA 1 1
14 29324 1 1 55 ASP CB C 21.029 -11.485 -7.213 1.00 . A A . 144 ASP CB 1 1
14 29325 1 1 55 ASP CG C 21.231 -12.601 -6.215 1.00 . A A . 144 ASP CG 1 1
14 29326 1 1 55 ASP H H 20.188 -13.196 -8.801 1.00 . A A . 144 ASP H 1 1
14 29327 1 1 55 ASP HA H 18.924 -11.490 -6.898 1.00 . A A . 144 ASP HA 1 1
14 29328 1 1 55 ASP HB2 H 21.702 -11.635 -8.061 1.00 . A A . 144 ASP HB2 1 1
14 29329 1 1 55 ASP HB3 H 21.264 -10.534 -6.737 1.00 . A A . 144 ASP HB3 1 1
14 29330 1 1 55 ASP N N 19.385 -12.602 -8.596 1.00 . A A . 144 ASP N 1 1
14 29331 1 1 55 ASP O O 19.021 -9.142 -7.895 1.00 . A A . 144 ASP O 1 1
14 29332 1 1 55 ASP OD1 O 20.522 -12.613 -5.186 1.00 . A A . 144 ASP OD1 1 1
14 29333 1 1 55 ASP OD2 O 22.016 -13.522 -6.509 1.00 . A A . 144 ASP OD2 1 1
14 29334 1 1 56 TYR C C 17.618 -8.649 -10.414 1.00 . A A . 145 TYR C 1 1
14 29335 1 1 56 TYR CA C 19.086 -9.035 -10.638 1.00 . A A . 145 TYR CA 1 1
14 29336 1 1 56 TYR CB C 19.304 -9.394 -12.110 1.00 . A A . 145 TYR CB 1 1
14 29337 1 1 56 TYR CD1 C 18.667 -7.220 -13.274 1.00 . A A . 145 TYR CD1 1 1
14 29338 1 1 56 TYR CD2 C 17.381 -9.217 -13.759 1.00 . A A . 145 TYR CD2 1 1
14 29339 1 1 56 TYR CE1 C 17.835 -6.473 -14.156 1.00 . A A . 145 TYR CE1 1 1
14 29340 1 1 56 TYR CE2 C 16.550 -8.473 -14.639 1.00 . A A . 145 TYR CE2 1 1
14 29341 1 1 56 TYR CG C 18.441 -8.596 -13.065 1.00 . A A . 145 TYR CG 1 1
14 29342 1 1 56 TYR CZ C 16.783 -7.108 -14.824 1.00 . A A . 145 TYR CZ 1 1
14 29343 1 1 56 TYR H H 19.735 -11.036 -10.259 1.00 . A A . 145 TYR H 1 1
14 29344 1 1 56 TYR HA H 19.711 -8.182 -10.372 1.00 . A A . 145 TYR HA 1 1
14 29345 1 1 56 TYR HB2 H 20.354 -9.242 -12.360 1.00 . A A . 145 TYR HB2 1 1
14 29346 1 1 56 TYR HB3 H 19.067 -10.450 -12.240 1.00 . A A . 145 TYR HB3 1 1
14 29347 1 1 56 TYR HD1 H 19.472 -6.723 -12.754 1.00 . A A . 145 TYR HD1 1 1
14 29348 1 1 56 TYR HD2 H 17.191 -10.273 -13.613 1.00 . A A . 145 TYR HD2 1 1
14 29349 1 1 56 TYR HE1 H 18.011 -5.417 -14.301 1.00 . A A . 145 TYR HE1 1 1
14 29350 1 1 56 TYR HE2 H 15.738 -8.957 -15.158 1.00 . A A . 145 TYR HE2 1 1
14 29351 1 1 56 TYR HH H 16.230 -5.467 -15.726 1.00 . A A . 145 TYR HH 1 1
14 29352 1 1 56 TYR N N 19.444 -10.186 -9.808 1.00 . A A . 145 TYR N 1 1
14 29353 1 1 56 TYR O O 17.293 -7.487 -10.189 1.00 . A A . 145 TYR O 1 1
14 29354 1 1 56 TYR OH O 15.972 -6.389 -15.666 1.00 . A A . 145 TYR OH 1 1
14 29355 1 1 57 GLU C C 15.016 -9.175 -8.791 1.00 . A A . 146 GLU C 1 1
14 29356 1 1 57 GLU CA C 15.310 -9.389 -10.268 1.00 . A A . 146 GLU CA 1 1
14 29357 1 1 57 GLU CB C 14.495 -10.570 -10.810 1.00 . A A . 146 GLU CB 1 1
14 29358 1 1 57 GLU CD C 13.220 -11.246 -12.859 1.00 . A A . 146 GLU CD 1 1
14 29359 1 1 57 GLU CG C 14.497 -10.643 -12.320 1.00 . A A . 146 GLU CG 1 1
14 29360 1 1 57 GLU H H 17.048 -10.578 -10.609 1.00 . A A . 146 GLU H 1 1
14 29361 1 1 57 GLU HA H 15.028 -8.484 -10.809 1.00 . A A . 146 GLU HA 1 1
14 29362 1 1 57 GLU HB2 H 14.902 -11.501 -10.412 1.00 . A A . 146 GLU HB2 1 1
14 29363 1 1 57 GLU HB3 H 13.462 -10.485 -10.476 1.00 . A A . 146 GLU HB3 1 1
14 29364 1 1 57 GLU HG2 H 14.606 -9.637 -12.724 1.00 . A A . 146 GLU HG2 1 1
14 29365 1 1 57 GLU HG3 H 15.345 -11.253 -12.642 1.00 . A A . 146 GLU HG3 1 1
14 29366 1 1 57 GLU N N 16.738 -9.636 -10.453 1.00 . A A . 146 GLU N 1 1
14 29367 1 1 57 GLU O O 14.153 -8.388 -8.427 1.00 . A A . 146 GLU O 1 1
14 29368 1 1 57 GLU OE1 O 12.212 -10.519 -12.993 1.00 . A A . 146 GLU OE1 1 1
14 29369 1 1 57 GLU OE2 O 13.211 -12.468 -13.096 1.00 . A A . 146 GLU OE2 1 1
14 29370 1 1 58 ASP C C 15.991 -8.417 -5.923 1.00 . A A . 147 ASP C 1 1
14 29371 1 1 58 ASP CA C 15.557 -9.766 -6.493 1.00 . A A . 147 ASP CA 1 1
14 29372 1 1 58 ASP CB C 16.340 -10.857 -5.788 1.00 . A A . 147 ASP CB 1 1
14 29373 1 1 58 ASP CG C 15.987 -10.952 -4.309 1.00 . A A . 147 ASP CG 1 1
14 29374 1 1 58 ASP H H 16.470 -10.501 -8.290 1.00 . A A . 147 ASP H 1 1
14 29375 1 1 58 ASP HA H 14.497 -9.906 -6.276 1.00 . A A . 147 ASP HA 1 1
14 29376 1 1 58 ASP HB2 H 16.147 -11.811 -6.295 1.00 . A A . 147 ASP HB2 1 1
14 29377 1 1 58 ASP HB3 H 17.399 -10.630 -5.873 1.00 . A A . 147 ASP HB3 1 1
14 29378 1 1 58 ASP N N 15.756 -9.866 -7.939 1.00 . A A . 147 ASP N 1 1
14 29379 1 1 58 ASP O O 15.371 -7.891 -5.000 1.00 . A A . 147 ASP O 1 1
14 29380 1 1 58 ASP OD1 O 14.918 -11.495 -3.967 1.00 . A A . 147 ASP OD1 1 1
14 29381 1 1 58 ASP OD2 O 16.775 -10.450 -3.485 1.00 . A A . 147 ASP OD2 1 1
14 29382 1 1 59 ARG C C 16.501 -5.479 -6.385 1.00 . A A . 148 ARG C 1 1
14 29383 1 1 59 ARG CA C 17.501 -6.541 -5.973 1.00 . A A . 148 ARG CA 1 1
14 29384 1 1 59 ARG CB C 18.938 -6.205 -6.429 1.00 . A A . 148 ARG CB 1 1
14 29385 1 1 59 ARG CD C 19.444 -4.228 -7.911 1.00 . A A . 148 ARG CD 1 1
14 29386 1 1 59 ARG CG C 19.101 -5.709 -7.875 1.00 . A A . 148 ARG CG 1 1
14 29387 1 1 59 ARG CZ C 21.736 -3.677 -8.709 1.00 . A A . 148 ARG CZ 1 1
14 29388 1 1 59 ARG H H 17.569 -8.294 -7.216 1.00 . A A . 148 ARG H 1 1
14 29389 1 1 59 ARG HA H 17.502 -6.585 -4.884 1.00 . A A . 148 ARG HA 1 1
14 29390 1 1 59 ARG HB2 H 19.328 -5.434 -5.763 1.00 . A A . 148 ARG HB2 1 1
14 29391 1 1 59 ARG HB3 H 19.555 -7.095 -6.298 1.00 . A A . 148 ARG HB3 1 1
14 29392 1 1 59 ARG HD2 H 19.119 -3.815 -8.865 1.00 . A A . 148 ARG HD2 1 1
14 29393 1 1 59 ARG HD3 H 18.892 -3.719 -7.118 1.00 . A A . 148 ARG HD3 1 1
14 29394 1 1 59 ARG HE H 21.238 -4.023 -6.793 1.00 . A A . 148 ARG HE 1 1
14 29395 1 1 59 ARG HG2 H 19.881 -6.272 -8.365 1.00 . A A . 148 ARG HG2 1 1
14 29396 1 1 59 ARG HG3 H 18.185 -5.864 -8.419 1.00 . A A . 148 ARG HG3 1 1
14 29397 1 1 59 ARG HH11 H 20.394 -3.717 -10.205 1.00 . A A . 148 ARG HH11 1 1
14 29398 1 1 59 ARG HH12 H 22.031 -3.339 -10.673 1.00 . A A . 148 ARG HH12 1 1
14 29399 1 1 59 ARG HH21 H 23.301 -3.528 -7.461 1.00 . A A . 148 ARG HH21 1 1
14 29400 1 1 59 ARG HH22 H 23.642 -3.229 -9.143 1.00 . A A . 148 ARG HH22 1 1
14 29401 1 1 59 ARG N N 17.049 -7.834 -6.468 1.00 . A A . 148 ARG N 1 1
14 29402 1 1 59 ARG NE N 20.885 -3.977 -7.733 1.00 . A A . 148 ARG NE 1 1
14 29403 1 1 59 ARG NH1 N 21.363 -3.576 -9.963 1.00 . A A . 148 ARG NH1 1 1
14 29404 1 1 59 ARG NH2 N 22.989 -3.467 -8.415 1.00 . A A . 148 ARG NH2 1 1
14 29405 1 1 59 ARG O O 16.188 -4.622 -5.596 1.00 . A A . 148 ARG O 1 1
14 29406 1 1 60 TYR C C 13.680 -4.723 -7.273 1.00 . A A . 149 TYR C 1 1
14 29407 1 1 60 TYR CA C 14.977 -4.604 -8.073 1.00 . A A . 149 TYR CA 1 1
14 29408 1 1 60 TYR CB C 14.696 -4.844 -9.554 1.00 . A A . 149 TYR CB 1 1
14 29409 1 1 60 TYR CD1 C 13.874 -2.534 -10.210 1.00 . A A . 149 TYR CD1 1 1
14 29410 1 1 60 TYR CD2 C 12.370 -4.417 -10.468 1.00 . A A . 149 TYR CD2 1 1
14 29411 1 1 60 TYR CE1 C 12.861 -1.659 -10.696 1.00 . A A . 149 TYR CE1 1 1
14 29412 1 1 60 TYR CE2 C 11.358 -3.549 -10.947 1.00 . A A . 149 TYR CE2 1 1
14 29413 1 1 60 TYR CG C 13.634 -3.919 -10.094 1.00 . A A . 149 TYR CG 1 1
14 29414 1 1 60 TYR CZ C 11.610 -2.177 -11.052 1.00 . A A . 149 TYR CZ 1 1
14 29415 1 1 60 TYR H H 16.223 -6.335 -8.206 1.00 . A A . 149 TYR H 1 1
14 29416 1 1 60 TYR HA H 15.399 -3.611 -7.951 1.00 . A A . 149 TYR HA 1 1
14 29417 1 1 60 TYR HB2 H 15.618 -4.693 -10.116 1.00 . A A . 149 TYR HB2 1 1
14 29418 1 1 60 TYR HB3 H 14.369 -5.874 -9.693 1.00 . A A . 149 TYR HB3 1 1
14 29419 1 1 60 TYR HD1 H 14.840 -2.126 -9.916 1.00 . A A . 149 TYR HD1 1 1
14 29420 1 1 60 TYR HD2 H 12.165 -5.474 -10.379 1.00 . A A . 149 TYR HD2 1 1
14 29421 1 1 60 TYR HE1 H 13.051 -0.599 -10.777 1.00 . A A . 149 TYR HE1 1 1
14 29422 1 1 60 TYR HE2 H 10.392 -3.940 -11.223 1.00 . A A . 149 TYR HE2 1 1
14 29423 1 1 60 TYR HH H 9.748 -1.755 -11.508 1.00 . A A . 149 TYR HH 1 1
14 29424 1 1 60 TYR N N 15.945 -5.584 -7.587 1.00 . A A . 149 TYR N 1 1
14 29425 1 1 60 TYR O O 12.991 -3.753 -6.962 1.00 . A A . 149 TYR O 1 1
14 29426 1 1 60 TYR OH O 10.621 -1.334 -11.494 1.00 . A A . 149 TYR OH 1 1
14 29427 1 1 61 TYR C C 12.447 -5.557 -4.670 1.00 . A A . 150 TYR C 1 1
14 29428 1 1 61 TYR CA C 12.265 -6.251 -6.031 1.00 . A A . 150 TYR CA 1 1
14 29429 1 1 61 TYR CB C 12.172 -7.779 -5.902 1.00 . A A . 150 TYR CB 1 1
14 29430 1 1 61 TYR CD1 C 11.901 -8.294 -3.449 1.00 . A A . 150 TYR CD1 1 1
14 29431 1 1 61 TYR CD2 C 10.062 -8.754 -4.937 1.00 . A A . 150 TYR CD2 1 1
14 29432 1 1 61 TYR CE1 C 11.158 -8.741 -2.359 1.00 . A A . 150 TYR CE1 1 1
14 29433 1 1 61 TYR CE2 C 9.309 -9.229 -3.855 1.00 . A A . 150 TYR CE2 1 1
14 29434 1 1 61 TYR CG C 11.360 -8.277 -4.745 1.00 . A A . 150 TYR CG 1 1
14 29435 1 1 61 TYR CZ C 9.859 -9.208 -2.572 1.00 . A A . 150 TYR CZ 1 1
14 29436 1 1 61 TYR H H 14.008 -6.693 -7.159 1.00 . A A . 150 TYR H 1 1
14 29437 1 1 61 TYR HA H 11.354 -5.876 -6.494 1.00 . A A . 150 TYR HA 1 1
14 29438 1 1 61 TYR HB2 H 11.757 -8.184 -6.825 1.00 . A A . 150 TYR HB2 1 1
14 29439 1 1 61 TYR HB3 H 13.168 -8.173 -5.792 1.00 . A A . 150 TYR HB3 1 1
14 29440 1 1 61 TYR HD1 H 12.903 -7.952 -3.301 1.00 . A A . 150 TYR HD1 1 1
14 29441 1 1 61 TYR HD2 H 9.641 -8.758 -5.927 1.00 . A A . 150 TYR HD2 1 1
14 29442 1 1 61 TYR HE1 H 11.597 -8.728 -1.369 1.00 . A A . 150 TYR HE1 1 1
14 29443 1 1 61 TYR HE2 H 8.313 -9.603 -4.016 1.00 . A A . 150 TYR HE2 1 1
14 29444 1 1 61 TYR HH H 9.488 -9.467 -0.664 1.00 . A A . 150 TYR HH 1 1
14 29445 1 1 61 TYR N N 13.399 -5.944 -6.879 1.00 . A A . 150 TYR N 1 1
14 29446 1 1 61 TYR O O 11.523 -4.932 -4.144 1.00 . A A . 150 TYR O 1 1
14 29447 1 1 61 TYR OH O 9.115 -9.671 -1.535 1.00 . A A . 150 TYR OH 1 1
14 29448 1 1 62 ARG C C 14.167 -3.518 -2.905 1.00 . A A . 151 ARG C 1 1
14 29449 1 1 62 ARG CA C 13.934 -5.024 -2.813 1.00 . A A . 151 ARG CA 1 1
14 29450 1 1 62 ARG CB C 15.149 -5.707 -2.182 1.00 . A A . 151 ARG CB 1 1
14 29451 1 1 62 ARG CD C 15.888 -7.657 -0.736 1.00 . A A . 151 ARG CD 1 1
14 29452 1 1 62 ARG CG C 14.833 -7.113 -1.668 1.00 . A A . 151 ARG CG 1 1
14 29453 1 1 62 ARG CZ C 18.134 -8.680 -1.107 1.00 . A A . 151 ARG CZ 1 1
14 29454 1 1 62 ARG H H 14.394 -6.159 -4.562 1.00 . A A . 151 ARG H 1 1
14 29455 1 1 62 ARG HA H 13.076 -5.183 -2.161 1.00 . A A . 151 ARG HA 1 1
14 29456 1 1 62 ARG HB2 H 15.956 -5.760 -2.913 1.00 . A A . 151 ARG HB2 1 1
14 29457 1 1 62 ARG HB3 H 15.479 -5.102 -1.351 1.00 . A A . 151 ARG HB3 1 1
14 29458 1 1 62 ARG HD2 H 16.393 -6.828 -0.242 1.00 . A A . 151 ARG HD2 1 1
14 29459 1 1 62 ARG HD3 H 15.387 -8.272 0.016 1.00 . A A . 151 ARG HD3 1 1
14 29460 1 1 62 ARG HE H 16.535 -8.993 -2.283 1.00 . A A . 151 ARG HE 1 1
14 29461 1 1 62 ARG HG2 H 13.886 -7.082 -1.133 1.00 . A A . 151 ARG HG2 1 1
14 29462 1 1 62 ARG HG3 H 14.735 -7.790 -2.511 1.00 . A A . 151 ARG HG3 1 1
14 29463 1 1 62 ARG HH11 H 18.132 -7.477 0.502 1.00 . A A . 151 ARG HH11 1 1
14 29464 1 1 62 ARG HH12 H 19.644 -8.272 0.159 1.00 . A A . 151 ARG HH12 1 1
14 29465 1 1 62 ARG HH21 H 18.437 -9.949 -2.629 1.00 . A A . 151 ARG HH21 1 1
14 29466 1 1 62 ARG HH22 H 19.827 -9.643 -1.603 1.00 . A A . 151 ARG HH22 1 1
14 29467 1 1 62 ARG N N 13.649 -5.636 -4.108 1.00 . A A . 151 ARG N 1 1
14 29468 1 1 62 ARG NE N 16.867 -8.492 -1.452 1.00 . A A . 151 ARG NE 1 1
14 29469 1 1 62 ARG NH1 N 18.679 -8.099 -0.064 1.00 . A A . 151 ARG NH1 1 1
14 29470 1 1 62 ARG NH2 N 18.863 -9.478 -1.829 1.00 . A A . 151 ARG NH2 1 1
14 29471 1 1 62 ARG O O 13.988 -2.812 -1.919 1.00 . A A . 151 ARG O 1 1
14 29472 1 1 63 GLU C C 13.480 -0.834 -4.010 1.00 . A A . 152 GLU C 1 1
14 29473 1 1 63 GLU CA C 14.751 -1.611 -4.321 1.00 . A A . 152 GLU CA 1 1
14 29474 1 1 63 GLU CB C 15.083 -1.399 -5.805 1.00 . A A . 152 GLU CB 1 1
14 29475 1 1 63 GLU CD C 16.743 -1.172 -7.671 1.00 . A A . 152 GLU CD 1 1
14 29476 1 1 63 GLU CG C 16.554 -1.388 -6.174 1.00 . A A . 152 GLU CG 1 1
14 29477 1 1 63 GLU H H 14.639 -3.657 -4.877 1.00 . A A . 152 GLU H 1 1
14 29478 1 1 63 GLU HA H 15.568 -1.248 -3.698 1.00 . A A . 152 GLU HA 1 1
14 29479 1 1 63 GLU HB2 H 14.611 -2.202 -6.369 1.00 . A A . 152 GLU HB2 1 1
14 29480 1 1 63 GLU HB3 H 14.645 -0.453 -6.121 1.00 . A A . 152 GLU HB3 1 1
14 29481 1 1 63 GLU HG2 H 17.055 -0.594 -5.619 1.00 . A A . 152 GLU HG2 1 1
14 29482 1 1 63 GLU HG3 H 16.999 -2.346 -5.909 1.00 . A A . 152 GLU HG3 1 1
14 29483 1 1 63 GLU N N 14.514 -3.032 -4.086 1.00 . A A . 152 GLU N 1 1
14 29484 1 1 63 GLU O O 13.501 0.222 -3.382 1.00 . A A . 152 GLU O 1 1
14 29485 1 1 63 GLU OE1 O 16.276 -0.146 -8.194 1.00 . A A . 152 GLU OE1 1 1
14 29486 1 1 63 GLU OE2 O 17.314 -2.066 -8.332 1.00 . A A . 152 GLU OE2 1 1
14 29487 1 1 64 ASN C C 10.136 -1.109 -3.407 1.00 . A A . 153 ASN C 1 1
14 29488 1 1 64 ASN CA C 11.107 -0.632 -4.470 1.00 . A A . 153 ASN CA 1 1
14 29489 1 1 64 ASN CB C 10.424 -0.765 -5.832 1.00 . A A . 153 ASN CB 1 1
14 29490 1 1 64 ASN CG C 11.254 -0.200 -6.952 1.00 . A A . 153 ASN CG 1 1
14 29491 1 1 64 ASN H H 12.408 -2.251 -4.979 1.00 . A A . 153 ASN H 1 1
14 29492 1 1 64 ASN HA H 11.317 0.424 -4.295 1.00 . A A . 153 ASN HA 1 1
14 29493 1 1 64 ASN HB2 H 10.226 -1.816 -6.033 1.00 . A A . 153 ASN HB2 1 1
14 29494 1 1 64 ASN HB3 H 9.477 -0.225 -5.796 1.00 . A A . 153 ASN HB3 1 1
14 29495 1 1 64 ASN HD21 H 12.124 -1.993 -7.274 1.00 . A A . 153 ASN HD21 1 1
14 29496 1 1 64 ASN HD22 H 12.683 -0.681 -8.271 1.00 . A A . 153 ASN HD22 1 1
14 29497 1 1 64 ASN N N 12.367 -1.364 -4.491 1.00 . A A . 153 ASN N 1 1
14 29498 1 1 64 ASN ND2 N 12.076 -1.021 -7.547 1.00 . A A . 153 ASN ND2 1 1
14 29499 1 1 64 ASN O O 9.056 -0.545 -3.270 1.00 . A A . 153 ASN O 1 1
14 29500 1 1 64 ASN OD1 O 11.155 0.970 -7.263 1.00 . A A . 153 ASN OD1 1 1
14 29501 1 1 65 MET C C 8.817 -1.902 -0.744 1.00 . A A . 154 MET C 1 1
14 29502 1 1 65 MET CA C 9.514 -2.804 -1.766 1.00 . A A . 154 MET CA 1 1
14 29503 1 1 65 MET CB C 10.139 -3.965 -1.012 1.00 . A A . 154 MET CB 1 1
14 29504 1 1 65 MET CE C 11.490 -6.238 0.826 1.00 . A A . 154 MET CE 1 1
14 29505 1 1 65 MET CG C 11.262 -3.585 -0.065 1.00 . A A . 154 MET CG 1 1
14 29506 1 1 65 MET H H 11.390 -2.587 -2.804 1.00 . A A . 154 MET H 1 1
14 29507 1 1 65 MET HA H 8.733 -3.226 -2.392 1.00 . A A . 154 MET HA 1 1
14 29508 1 1 65 MET HB2 H 9.339 -4.415 -0.432 1.00 . A A . 154 MET HB2 1 1
14 29509 1 1 65 MET HB3 H 10.508 -4.704 -1.722 1.00 . A A . 154 MET HB3 1 1
14 29510 1 1 65 MET HE1 H 11.371 -6.960 1.636 1.00 . A A . 154 MET HE1 1 1
14 29511 1 1 65 MET HE2 H 10.786 -6.474 0.026 1.00 . A A . 154 MET HE2 1 1
14 29512 1 1 65 MET HE3 H 12.507 -6.292 0.440 1.00 . A A . 154 MET HE3 1 1
14 29513 1 1 65 MET HG2 H 12.216 -3.763 -0.557 1.00 . A A . 154 MET HG2 1 1
14 29514 1 1 65 MET HG3 H 11.185 -2.529 0.186 1.00 . A A . 154 MET HG3 1 1
14 29515 1 1 65 MET N N 10.479 -2.159 -2.673 1.00 . A A . 154 MET N 1 1
14 29516 1 1 65 MET O O 7.775 -2.271 -0.200 1.00 . A A . 154 MET O 1 1
14 29517 1 1 65 MET SD S 11.167 -4.559 1.453 1.00 . A A . 154 MET SD 1 1
14 29518 1 1 66 HIS C C 7.319 0.605 0.044 1.00 . A A . 155 HIS C 1 1
14 29519 1 1 66 HIS CA C 8.747 0.214 0.455 1.00 . A A . 155 HIS CA 1 1
14 29520 1 1 66 HIS CB C 9.598 1.486 0.567 1.00 . A A . 155 HIS CB 1 1
14 29521 1 1 66 HIS CD2 C 11.555 0.175 1.710 1.00 . A A . 155 HIS CD2 1 1
14 29522 1 1 66 HIS CE1 C 13.102 1.693 1.578 1.00 . A A . 155 HIS CE1 1 1
14 29523 1 1 66 HIS CG C 10.982 1.248 1.096 1.00 . A A . 155 HIS CG 1 1
14 29524 1 1 66 HIS H H 10.193 -0.437 -0.987 1.00 . A A . 155 HIS H 1 1
14 29525 1 1 66 HIS HA H 8.695 -0.262 1.430 1.00 . A A . 155 HIS HA 1 1
14 29526 1 1 66 HIS HB2 H 9.676 1.944 -0.421 1.00 . A A . 155 HIS HB2 1 1
14 29527 1 1 66 HIS HB3 H 9.088 2.188 1.230 1.00 . A A . 155 HIS HB3 1 1
14 29528 1 1 66 HIS HD1 H 11.922 3.116 0.635 1.00 . A A . 155 HIS HD1 1 1
14 29529 1 1 66 HIS HD2 H 11.064 -0.765 1.928 1.00 . A A . 155 HIS HD2 1 1
14 29530 1 1 66 HIS HE1 H 14.059 2.204 1.659 1.00 . A A . 155 HIS HE1 1 1
14 29531 1 1 66 HIS N N 9.356 -0.719 -0.491 1.00 . A A . 155 HIS N 1 1
14 29532 1 1 66 HIS ND1 N 12.004 2.201 1.030 1.00 . A A . 155 HIS ND1 1 1
14 29533 1 1 66 HIS NE2 N 12.853 0.478 1.991 1.00 . A A . 155 HIS NE2 1 1
14 29534 1 1 66 HIS O O 6.504 0.932 0.904 1.00 . A A . 155 HIS O 1 1
14 29535 1 1 67 ARG C C 4.641 -0.068 -1.839 1.00 . A A . 156 ARG C 1 1
14 29536 1 1 67 ARG CA C 5.713 1.019 -1.758 1.00 . A A . 156 ARG CA 1 1
14 29537 1 1 67 ARG CB C 5.917 1.630 -3.149 1.00 . A A . 156 ARG CB 1 1
14 29538 1 1 67 ARG CD C 6.751 1.308 -5.428 1.00 . A A . 156 ARG CD 1 1
14 29539 1 1 67 ARG CG C 6.153 0.624 -4.248 1.00 . A A . 156 ARG CG 1 1
14 29540 1 1 67 ARG CZ C 7.568 0.834 -7.721 1.00 . A A . 156 ARG CZ 1 1
14 29541 1 1 67 ARG H H 7.714 0.250 -1.933 1.00 . A A . 156 ARG H 1 1
14 29542 1 1 67 ARG HA H 5.344 1.807 -1.100 1.00 . A A . 156 ARG HA 1 1
14 29543 1 1 67 ARG HB2 H 5.040 2.223 -3.405 1.00 . A A . 156 ARG HB2 1 1
14 29544 1 1 67 ARG HB3 H 6.785 2.289 -3.113 1.00 . A A . 156 ARG HB3 1 1
14 29545 1 1 67 ARG HD2 H 6.051 2.047 -5.749 1.00 . A A . 156 ARG HD2 1 1
14 29546 1 1 67 ARG HD3 H 7.666 1.814 -5.115 1.00 . A A . 156 ARG HD3 1 1
14 29547 1 1 67 ARG HE H 6.906 -0.563 -6.437 1.00 . A A . 156 ARG HE 1 1
14 29548 1 1 67 ARG HG2 H 6.835 -0.126 -3.898 1.00 . A A . 156 ARG HG2 1 1
14 29549 1 1 67 ARG HG3 H 5.212 0.157 -4.528 1.00 . A A . 156 ARG HG3 1 1
14 29550 1 1 67 ARG HH11 H 7.563 2.804 -7.276 1.00 . A A . 156 ARG HH11 1 1
14 29551 1 1 67 ARG HH12 H 8.184 2.381 -8.852 1.00 . A A . 156 ARG HH12 1 1
14 29552 1 1 67 ARG HH21 H 7.731 -1.032 -8.462 1.00 . A A . 156 ARG HH21 1 1
14 29553 1 1 67 ARG HH22 H 8.255 0.253 -9.515 1.00 . A A . 156 ARG HH22 1 1
14 29554 1 1 67 ARG N N 7.017 0.565 -1.251 1.00 . A A . 156 ARG N 1 1
14 29555 1 1 67 ARG NE N 7.066 0.422 -6.560 1.00 . A A . 156 ARG NE 1 1
14 29556 1 1 67 ARG NH1 N 7.787 2.103 -7.973 1.00 . A A . 156 ARG NH1 1 1
14 29557 1 1 67 ARG NH2 N 7.866 -0.048 -8.636 1.00 . A A . 156 ARG NH2 1 1
14 29558 1 1 67 ARG O O 3.507 0.198 -2.214 1.00 . A A . 156 ARG O 1 1
14 29559 1 1 68 TYR C C 3.271 -2.733 -0.438 1.00 . A A . 157 TYR C 1 1
14 29560 1 1 68 TYR CA C 4.115 -2.452 -1.689 1.00 . A A . 157 TYR CA 1 1
14 29561 1 1 68 TYR CB C 4.969 -3.674 -2.036 1.00 . A A . 157 TYR CB 1 1
14 29562 1 1 68 TYR CD1 C 6.627 -2.687 -3.683 1.00 . A A . 157 TYR CD1 1 1
14 29563 1 1 68 TYR CD2 C 5.077 -4.336 -4.485 1.00 . A A . 157 TYR CD2 1 1
14 29564 1 1 68 TYR CE1 C 7.183 -2.571 -4.960 1.00 . A A . 157 TYR CE1 1 1
14 29565 1 1 68 TYR CE2 C 5.639 -4.209 -5.793 1.00 . A A . 157 TYR CE2 1 1
14 29566 1 1 68 TYR CG C 5.573 -3.571 -3.421 1.00 . A A . 157 TYR CG 1 1
14 29567 1 1 68 TYR CZ C 6.690 -3.319 -6.001 1.00 . A A . 157 TYR CZ 1 1
14 29568 1 1 68 TYR H H 5.941 -1.466 -1.177 1.00 . A A . 157 TYR H 1 1
14 29569 1 1 68 TYR HA H 3.441 -2.261 -2.531 1.00 . A A . 157 TYR HA 1 1
14 29570 1 1 68 TYR HB2 H 5.770 -3.768 -1.302 1.00 . A A . 157 TYR HB2 1 1
14 29571 1 1 68 TYR HB3 H 4.352 -4.569 -1.991 1.00 . A A . 157 TYR HB3 1 1
14 29572 1 1 68 TYR HD1 H 7.012 -2.071 -2.900 1.00 . A A . 157 TYR HD1 1 1
14 29573 1 1 68 TYR HD2 H 4.259 -5.015 -4.313 1.00 . A A . 157 TYR HD2 1 1
14 29574 1 1 68 TYR HE1 H 7.994 -1.889 -5.132 1.00 . A A . 157 TYR HE1 1 1
14 29575 1 1 68 TYR HE2 H 5.255 -4.789 -6.613 1.00 . A A . 157 TYR HE2 1 1
14 29576 1 1 68 TYR HH H 7.117 -3.836 -7.834 1.00 . A A . 157 TYR HH 1 1
14 29577 1 1 68 TYR N N 5.004 -1.295 -1.514 1.00 . A A . 157 TYR N 1 1
14 29578 1 1 68 TYR O O 3.665 -2.358 0.674 1.00 . A A . 157 TYR O 1 1
14 29579 1 1 68 TYR OH O 7.271 -3.120 -7.213 1.00 . A A . 157 TYR OH 1 1
14 29580 1 1 69 PRO C C 2.055 -4.622 1.582 1.00 . A A . 158 PRO C 1 1
14 29581 1 1 69 PRO CA C 1.284 -3.756 0.576 1.00 . A A . 158 PRO CA 1 1
14 29582 1 1 69 PRO CB C 0.113 -4.552 -0.041 1.00 . A A . 158 PRO CB 1 1
14 29583 1 1 69 PRO CD C 1.484 -3.904 -1.837 1.00 . A A . 158 PRO CD 1 1
14 29584 1 1 69 PRO CG C 0.637 -4.999 -1.340 1.00 . A A . 158 PRO CG 1 1
14 29585 1 1 69 PRO HA H 0.916 -2.858 1.070 1.00 . A A . 158 PRO HA 1 1
14 29586 1 1 69 PRO HB2 H -0.137 -5.408 0.585 1.00 . A A . 158 PRO HB2 1 1
14 29587 1 1 69 PRO HB3 H -0.773 -3.927 -0.192 1.00 . A A . 158 PRO HB3 1 1
14 29588 1 1 69 PRO HD2 H 2.233 -4.291 -2.527 1.00 . A A . 158 PRO HD2 1 1
14 29589 1 1 69 PRO HD3 H 0.882 -3.131 -2.310 1.00 . A A . 158 PRO HD3 1 1
14 29590 1 1 69 PRO HG2 H 1.250 -5.883 -1.201 1.00 . A A . 158 PRO HG2 1 1
14 29591 1 1 69 PRO HG3 H -0.175 -5.204 -2.027 1.00 . A A . 158 PRO HG3 1 1
14 29592 1 1 69 PRO N N 2.104 -3.400 -0.596 1.00 . A A . 158 PRO N 1 1
14 29593 1 1 69 PRO O O 2.971 -5.356 1.224 1.00 . A A . 158 PRO O 1 1
14 29594 1 1 70 ASN C C 1.376 -5.700 4.971 1.00 . A A . 159 ASN C 1 1
14 29595 1 1 70 ASN CA C 2.375 -5.143 3.966 1.00 . A A . 159 ASN CA 1 1
14 29596 1 1 70 ASN CB C 3.263 -4.120 4.688 1.00 . A A . 159 ASN CB 1 1
14 29597 1 1 70 ASN CG C 2.456 -3.078 5.433 1.00 . A A . 159 ASN CG 1 1
14 29598 1 1 70 ASN H H 0.920 -3.884 3.075 1.00 . A A . 159 ASN H 1 1
14 29599 1 1 70 ASN HA H 2.993 -5.959 3.588 1.00 . A A . 159 ASN HA 1 1
14 29600 1 1 70 ASN HB2 H 3.895 -4.647 5.402 1.00 . A A . 159 ASN HB2 1 1
14 29601 1 1 70 ASN HB3 H 3.898 -3.620 3.960 1.00 . A A . 159 ASN HB3 1 1
14 29602 1 1 70 ASN HD21 H 3.279 -3.639 7.174 1.00 . A A . 159 ASN HD21 1 1
14 29603 1 1 70 ASN HD22 H 2.120 -2.335 7.257 1.00 . A A . 159 ASN HD22 1 1
14 29604 1 1 70 ASN N N 1.682 -4.495 2.848 1.00 . A A . 159 ASN N 1 1
14 29605 1 1 70 ASN ND2 N 2.640 -3.007 6.722 1.00 . A A . 159 ASN ND2 1 1
14 29606 1 1 70 ASN O O 1.702 -5.926 6.132 1.00 . A A . 159 ASN O 1 1
14 29607 1 1 70 ASN OD1 O 1.667 -2.351 4.842 1.00 . A A . 159 ASN OD1 1 1
14 29608 1 1 71 GLN C C -1.894 -7.092 4.568 1.00 . A A . 160 GLN C 1 1
14 29609 1 1 71 GLN CA C -0.905 -6.380 5.402 1.00 . A A . 160 GLN CA 1 1
14 29610 1 1 71 GLN CB C -1.631 -5.256 6.140 1.00 . A A . 160 GLN CB 1 1
14 29611 1 1 71 GLN CD C -2.857 -6.257 8.127 1.00 . A A . 160 GLN CD 1 1
14 29612 1 1 71 GLN CG C -1.644 -5.525 7.612 1.00 . A A . 160 GLN CG 1 1
14 29613 1 1 71 GLN H H -0.086 -5.716 3.555 1.00 . A A . 160 GLN H 1 1
14 29614 1 1 71 GLN HA H -0.477 -7.085 6.116 1.00 . A A . 160 GLN HA 1 1
14 29615 1 1 71 GLN HB2 H -1.108 -4.318 5.956 1.00 . A A . 160 GLN HB2 1 1
14 29616 1 1 71 GLN HB3 H -2.653 -5.176 5.766 1.00 . A A . 160 GLN HB3 1 1
14 29617 1 1 71 GLN HE21 H -3.674 -4.557 8.808 1.00 . A A . 160 GLN HE21 1 1
14 29618 1 1 71 GLN HE22 H -4.543 -6.022 9.169 1.00 . A A . 160 GLN HE22 1 1
14 29619 1 1 71 GLN HG2 H -0.810 -6.164 7.785 1.00 . A A . 160 GLN HG2 1 1
14 29620 1 1 71 GLN HG3 H -1.523 -4.597 8.163 1.00 . A A . 160 GLN HG3 1 1
14 29621 1 1 71 GLN N N 0.142 -5.874 4.530 1.00 . A A . 160 GLN N 1 1
14 29622 1 1 71 GLN NE2 N -3.750 -5.553 8.755 1.00 . A A . 160 GLN NE2 1 1
14 29623 1 1 71 GLN O O -1.900 -6.914 3.351 1.00 . A A . 160 GLN O 1 1
14 29624 1 1 71 GLN OE1 O -2.952 -7.460 8.001 1.00 . A A . 160 GLN OE1 1 1
14 29625 1 1 72 VAL C C -5.135 -8.477 5.244 1.00 . A A . 161 VAL C 1 1
14 29626 1 1 72 VAL CA C -3.798 -8.560 4.526 1.00 . A A . 161 VAL CA 1 1
14 29627 1 1 72 VAL CB C -3.445 -10.060 4.315 1.00 . A A . 161 VAL CB 1 1
14 29628 1 1 72 VAL CG1 C -2.323 -10.204 3.312 1.00 . A A . 161 VAL CG1 1 1
14 29629 1 1 72 VAL CG2 C -3.039 -10.722 5.634 1.00 . A A . 161 VAL CG2 1 1
14 29630 1 1 72 VAL H H -2.695 -7.961 6.229 1.00 . A A . 161 VAL H 1 1
14 29631 1 1 72 VAL HA H -3.899 -8.086 3.580 1.00 . A A . 161 VAL HA 1 1
14 29632 1 1 72 VAL HB H -4.317 -10.570 3.917 1.00 . A A . 161 VAL HB 1 1
14 29633 1 1 72 VAL HG11 H -1.454 -9.637 3.637 1.00 . A A . 161 VAL HG11 1 1
14 29634 1 1 72 VAL HG12 H -2.054 -11.253 3.215 1.00 . A A . 161 VAL HG12 1 1
14 29635 1 1 72 VAL HG13 H -2.666 -9.836 2.346 1.00 . A A . 161 VAL HG13 1 1
14 29636 1 1 72 VAL HG21 H -3.851 -10.620 6.358 1.00 . A A . 161 VAL HG21 1 1
14 29637 1 1 72 VAL HG22 H -2.849 -11.779 5.460 1.00 . A A . 161 VAL HG22 1 1
14 29638 1 1 72 VAL HG23 H -2.138 -10.253 6.028 1.00 . A A . 161 VAL HG23 1 1
14 29639 1 1 72 VAL N N -2.747 -7.864 5.214 1.00 . A A . 161 VAL N 1 1
14 29640 1 1 72 VAL O O -5.209 -8.223 6.442 1.00 . A A . 161 VAL O 1 1
14 29641 1 1 73 TYR C C -7.693 -10.249 5.632 1.00 . A A . 162 TYR C 1 1
14 29642 1 1 73 TYR CA C -7.527 -8.838 5.049 1.00 . A A . 162 TYR CA 1 1
14 29643 1 1 73 TYR CB C -8.564 -8.517 3.970 1.00 . A A . 162 TYR CB 1 1
14 29644 1 1 73 TYR CD1 C -7.659 -6.261 3.144 1.00 . A A . 162 TYR CD1 1 1
14 29645 1 1 73 TYR CD2 C -9.864 -6.357 4.098 1.00 . A A . 162 TYR CD2 1 1
14 29646 1 1 73 TYR CE1 C -7.819 -4.861 2.921 1.00 . A A . 162 TYR CE1 1 1
14 29647 1 1 73 TYR CE2 C -10.028 -4.969 3.894 1.00 . A A . 162 TYR CE2 1 1
14 29648 1 1 73 TYR CG C -8.696 -7.021 3.725 1.00 . A A . 162 TYR CG 1 1
14 29649 1 1 73 TYR CZ C -9.010 -4.235 3.296 1.00 . A A . 162 TYR CZ 1 1
14 29650 1 1 73 TYR H H -6.082 -8.877 3.512 1.00 . A A . 162 TYR H 1 1
14 29651 1 1 73 TYR HA H -7.643 -8.132 5.846 1.00 . A A . 162 TYR HA 1 1
14 29652 1 1 73 TYR HB2 H -8.283 -9.015 3.041 1.00 . A A . 162 TYR HB2 1 1
14 29653 1 1 73 TYR HB3 H -9.548 -8.893 4.289 1.00 . A A . 162 TYR HB3 1 1
14 29654 1 1 73 TYR HD1 H -6.737 -6.737 2.872 1.00 . A A . 162 TYR HD1 1 1
14 29655 1 1 73 TYR HD2 H -10.652 -6.925 4.552 1.00 . A A . 162 TYR HD2 1 1
14 29656 1 1 73 TYR HE1 H -7.024 -4.285 2.477 1.00 . A A . 162 TYR HE1 1 1
14 29657 1 1 73 TYR HE2 H -10.943 -4.484 4.204 1.00 . A A . 162 TYR HE2 1 1
14 29658 1 1 73 TYR HH H -10.008 -2.564 3.453 1.00 . A A . 162 TYR HH 1 1
14 29659 1 1 73 TYR N N -6.193 -8.716 4.493 1.00 . A A . 162 TYR N 1 1
14 29660 1 1 73 TYR O O -6.714 -10.994 5.749 1.00 . A A . 162 TYR O 1 1
14 29661 1 1 73 TYR OH O -9.180 -2.891 3.091 1.00 . A A . 162 TYR OH 1 1
14 29662 1 1 74 TYR C C -8.993 -13.083 5.692 1.00 . A A . 163 TYR C 1 1
14 29663 1 1 74 TYR CA C -9.197 -11.894 6.648 1.00 . A A . 163 TYR CA 1 1
14 29664 1 1 74 TYR CB C -10.637 -11.910 7.178 1.00 . A A . 163 TYR CB 1 1
14 29665 1 1 74 TYR CD1 C -11.990 -12.168 5.044 1.00 . A A . 163 TYR CD1 1 1
14 29666 1 1 74 TYR CD2 C -12.395 -10.239 6.441 1.00 . A A . 163 TYR CD2 1 1
14 29667 1 1 74 TYR CE1 C -12.984 -11.739 4.140 1.00 . A A . 163 TYR CE1 1 1
14 29668 1 1 74 TYR CE2 C -13.413 -9.814 5.558 1.00 . A A . 163 TYR CE2 1 1
14 29669 1 1 74 TYR CG C -11.681 -11.424 6.198 1.00 . A A . 163 TYR CG 1 1
14 29670 1 1 74 TYR CZ C -13.703 -10.570 4.410 1.00 . A A . 163 TYR CZ 1 1
14 29671 1 1 74 TYR H H -9.666 -9.927 5.957 1.00 . A A . 163 TYR H 1 1
14 29672 1 1 74 TYR HA H -8.528 -12.036 7.496 1.00 . A A . 163 TYR HA 1 1
14 29673 1 1 74 TYR HB2 H -10.893 -12.928 7.455 1.00 . A A . 163 TYR HB2 1 1
14 29674 1 1 74 TYR HB3 H -10.686 -11.288 8.071 1.00 . A A . 163 TYR HB3 1 1
14 29675 1 1 74 TYR HD1 H -11.468 -13.083 4.847 1.00 . A A . 163 TYR HD1 1 1
14 29676 1 1 74 TYR HD2 H -12.177 -9.656 7.324 1.00 . A A . 163 TYR HD2 1 1
14 29677 1 1 74 TYR HE1 H -13.196 -12.325 3.249 1.00 . A A . 163 TYR HE1 1 1
14 29678 1 1 74 TYR HE2 H -13.967 -8.921 5.774 1.00 . A A . 163 TYR HE2 1 1
14 29679 1 1 74 TYR HH H -15.204 -9.420 3.844 1.00 . A A . 163 TYR HH 1 1
14 29680 1 1 74 TYR N N -8.906 -10.590 6.048 1.00 . A A . 163 TYR N 1 1
14 29681 1 1 74 TYR O O -8.465 -12.941 4.595 1.00 . A A . 163 TYR O 1 1
14 29682 1 1 74 TYR OH O -14.694 -10.183 3.544 1.00 . A A . 163 TYR OH 1 1
14 29683 1 1 75 ARG C C -10.639 -15.980 4.807 1.00 . A A . 164 ARG C 1 1
14 29684 1 1 75 ARG CA C -9.275 -15.501 5.368 1.00 . A A . 164 ARG CA 1 1
14 29685 1 1 75 ARG CB C -8.685 -16.607 6.270 1.00 . A A . 164 ARG CB 1 1
14 29686 1 1 75 ARG CD C -7.827 -16.322 8.600 1.00 . A A . 164 ARG CD 1 1
14 29687 1 1 75 ARG CG C -7.469 -16.193 7.117 1.00 . A A . 164 ARG CG 1 1
14 29688 1 1 75 ARG CZ C -6.845 -15.879 10.841 1.00 . A A . 164 ARG CZ 1 1
14 29689 1 1 75 ARG H H -9.866 -14.321 7.040 1.00 . A A . 164 ARG H 1 1
14 29690 1 1 75 ARG HA H -8.588 -15.327 4.542 1.00 . A A . 164 ARG HA 1 1
14 29691 1 1 75 ARG HB2 H -9.459 -16.945 6.958 1.00 . A A . 164 ARG HB2 1 1
14 29692 1 1 75 ARG HB3 H -8.402 -17.455 5.644 1.00 . A A . 164 ARG HB3 1 1
14 29693 1 1 75 ARG HD2 H -8.768 -15.801 8.781 1.00 . A A . 164 ARG HD2 1 1
14 29694 1 1 75 ARG HD3 H -7.975 -17.376 8.827 1.00 . A A . 164 ARG HD3 1 1
14 29695 1 1 75 ARG HE H -6.033 -15.285 9.101 1.00 . A A . 164 ARG HE 1 1
14 29696 1 1 75 ARG HG2 H -6.629 -16.850 6.891 1.00 . A A . 164 ARG HG2 1 1
14 29697 1 1 75 ARG HG3 H -7.187 -15.164 6.896 1.00 . A A . 164 ARG HG3 1 1
14 29698 1 1 75 ARG HH11 H -8.543 -16.984 10.960 1.00 . A A . 164 ARG HH11 1 1
14 29699 1 1 75 ARG HH12 H -7.793 -16.561 12.480 1.00 . A A . 164 ARG HH12 1 1
14 29700 1 1 75 ARG HH21 H -5.147 -14.832 11.073 1.00 . A A . 164 ARG HH21 1 1
14 29701 1 1 75 ARG HH22 H -5.920 -15.387 12.544 1.00 . A A . 164 ARG HH22 1 1
14 29702 1 1 75 ARG N N -9.416 -14.264 6.137 1.00 . A A . 164 ARG N 1 1
14 29703 1 1 75 ARG NE N -6.807 -15.778 9.514 1.00 . A A . 164 ARG NE 1 1
14 29704 1 1 75 ARG NH1 N -7.793 -16.511 11.480 1.00 . A A . 164 ARG NH1 1 1
14 29705 1 1 75 ARG NH2 N -5.897 -15.327 11.543 1.00 . A A . 164 ARG NH2 1 1
14 29706 1 1 75 ARG O O -11.309 -16.779 5.446 1.00 . A A . 164 ARG O 1 1
14 29707 1 1 76 PRO C C -12.287 -17.407 2.418 1.00 . A A . 165 PRO C 1 1
14 29708 1 1 76 PRO CA C -12.315 -15.957 2.976 1.00 . A A . 165 PRO CA 1 1
14 29709 1 1 76 PRO CB C -12.497 -14.926 1.851 1.00 . A A . 165 PRO CB 1 1
14 29710 1 1 76 PRO CD C -10.372 -14.512 2.765 1.00 . A A . 165 PRO CD 1 1
14 29711 1 1 76 PRO CG C -11.105 -14.584 1.462 1.00 . A A . 165 PRO CG 1 1
14 29712 1 1 76 PRO HA H -13.135 -15.867 3.689 1.00 . A A . 165 PRO HA 1 1
14 29713 1 1 76 PRO HB2 H -13.047 -15.341 1.011 1.00 . A A . 165 PRO HB2 1 1
14 29714 1 1 76 PRO HB3 H -13.005 -14.047 2.230 1.00 . A A . 165 PRO HB3 1 1
14 29715 1 1 76 PRO HD2 H -9.323 -14.750 2.654 1.00 . A A . 165 PRO HD2 1 1
14 29716 1 1 76 PRO HD3 H -10.486 -13.520 3.194 1.00 . A A . 165 PRO HD3 1 1
14 29717 1 1 76 PRO HG2 H -10.700 -15.362 0.845 1.00 . A A . 165 PRO HG2 1 1
14 29718 1 1 76 PRO HG3 H -11.056 -13.626 0.943 1.00 . A A . 165 PRO HG3 1 1
14 29719 1 1 76 PRO N N -11.053 -15.516 3.607 1.00 . A A . 165 PRO N 1 1
14 29720 1 1 76 PRO O O -12.736 -17.679 1.314 1.00 . A A . 165 PRO O 1 1
14 29721 1 1 77 MET C C -12.925 -20.488 3.077 1.00 . A A . 166 MET C 1 1
14 29722 1 1 77 MET CA C -11.641 -19.739 2.765 1.00 . A A . 166 MET CA 1 1
14 29723 1 1 77 MET CB C -10.459 -20.429 3.459 1.00 . A A . 166 MET CB 1 1
14 29724 1 1 77 MET CE C -9.155 -22.453 5.820 1.00 . A A . 166 MET CE 1 1
14 29725 1 1 77 MET CG C -10.290 -20.066 4.934 1.00 . A A . 166 MET CG 1 1
14 29726 1 1 77 MET H H -11.406 -18.086 4.109 1.00 . A A . 166 MET H 1 1
14 29727 1 1 77 MET HA H -11.483 -19.779 1.687 1.00 . A A . 166 MET HA 1 1
14 29728 1 1 77 MET HB2 H -10.582 -21.508 3.370 1.00 . A A . 166 MET HB2 1 1
14 29729 1 1 77 MET HB3 H -9.548 -20.154 2.938 1.00 . A A . 166 MET HB3 1 1
14 29730 1 1 77 MET HE1 H -8.241 -23.007 6.060 1.00 . A A . 166 MET HE1 1 1
14 29731 1 1 77 MET HE2 H -9.877 -22.571 6.631 1.00 . A A . 166 MET HE2 1 1
14 29732 1 1 77 MET HE3 H -9.582 -22.846 4.897 1.00 . A A . 166 MET HE3 1 1
14 29733 1 1 77 MET HG2 H -10.255 -18.985 5.031 1.00 . A A . 166 MET HG2 1 1
14 29734 1 1 77 MET HG3 H -11.139 -20.440 5.499 1.00 . A A . 166 MET HG3 1 1
14 29735 1 1 77 MET N N -11.744 -18.337 3.187 1.00 . A A . 166 MET N 1 1
14 29736 1 1 77 MET O O -13.124 -21.601 2.617 1.00 . A A . 166 MET O 1 1
14 29737 1 1 77 MET SD S -8.769 -20.730 5.620 1.00 . A A . 166 MET SD 1 1
14 29738 1 1 78 ASP C C -16.003 -20.369 2.983 1.00 . A A . 167 ASP C 1 1
14 29739 1 1 78 ASP CA C -15.084 -20.432 4.207 1.00 . A A . 167 ASP CA 1 1
14 29740 1 1 78 ASP CB C -15.688 -19.630 5.364 1.00 . A A . 167 ASP CB 1 1
14 29741 1 1 78 ASP CG C -16.824 -20.362 6.055 1.00 . A A . 167 ASP CG 1 1
14 29742 1 1 78 ASP H H -13.566 -18.947 4.216 1.00 . A A . 167 ASP H 1 1
14 29743 1 1 78 ASP HA H -14.953 -21.471 4.510 1.00 . A A . 167 ASP HA 1 1
14 29744 1 1 78 ASP HB2 H -14.906 -19.436 6.099 1.00 . A A . 167 ASP HB2 1 1
14 29745 1 1 78 ASP HB3 H -16.053 -18.675 4.986 1.00 . A A . 167 ASP HB3 1 1
14 29746 1 1 78 ASP N N -13.789 -19.854 3.855 1.00 . A A . 167 ASP N 1 1
14 29747 1 1 78 ASP O O -16.768 -21.280 2.707 1.00 . A A . 167 ASP O 1 1
14 29748 1 1 78 ASP OD1 O -16.636 -21.544 6.417 1.00 . A A . 167 ASP OD1 1 1
14 29749 1 1 78 ASP OD2 O -17.855 -19.720 6.339 1.00 . A A . 167 ASP OD2 1 1
14 29750 1 1 79 GLU C C -16.115 -19.786 -0.184 1.00 . A A . 168 GLU C 1 1
14 29751 1 1 79 GLU CA C -16.683 -19.055 1.035 1.00 . A A . 168 GLU CA 1 1
14 29752 1 1 79 GLU CB C -16.714 -17.549 0.742 1.00 . A A . 168 GLU CB 1 1
14 29753 1 1 79 GLU CD C -17.572 -15.648 -0.702 1.00 . A A . 168 GLU CD 1 1
14 29754 1 1 79 GLU CG C -17.616 -17.148 -0.424 1.00 . A A . 168 GLU CG 1 1
14 29755 1 1 79 GLU H H -15.232 -18.565 2.509 1.00 . A A . 168 GLU H 1 1
14 29756 1 1 79 GLU HA H -17.699 -19.407 1.214 1.00 . A A . 168 GLU HA 1 1
14 29757 1 1 79 GLU HB2 H -17.054 -17.032 1.640 1.00 . A A . 168 GLU HB2 1 1
14 29758 1 1 79 GLU HB3 H -15.697 -17.220 0.524 1.00 . A A . 168 GLU HB3 1 1
14 29759 1 1 79 GLU HG2 H -17.294 -17.679 -1.320 1.00 . A A . 168 GLU HG2 1 1
14 29760 1 1 79 GLU HG3 H -18.642 -17.439 -0.194 1.00 . A A . 168 GLU HG3 1 1
14 29761 1 1 79 GLU N N -15.880 -19.279 2.236 1.00 . A A . 168 GLU N 1 1
14 29762 1 1 79 GLU O O -16.843 -20.415 -0.955 1.00 . A A . 168 GLU O 1 1
14 29763 1 1 79 GLU OE1 O -16.892 -14.912 0.051 1.00 . A A . 168 GLU OE1 1 1
14 29764 1 1 79 GLU OE2 O -18.211 -15.207 -1.684 1.00 . A A . 168 GLU OE2 1 1
14 29765 1 1 80 TYR C C -13.556 -21.577 -1.392 1.00 . A A . 169 TYR C 1 1
14 29766 1 1 80 TYR CA C -14.199 -20.211 -1.600 1.00 . A A . 169 TYR CA 1 1
14 29767 1 1 80 TYR CB C -13.142 -19.248 -2.136 1.00 . A A . 169 TYR CB 1 1
14 29768 1 1 80 TYR CD1 C -14.733 -17.502 -3.098 1.00 . A A . 169 TYR CD1 1 1
14 29769 1 1 80 TYR CD2 C -12.920 -16.768 -1.669 1.00 . A A . 169 TYR CD2 1 1
14 29770 1 1 80 TYR CE1 C -15.151 -16.149 -3.252 1.00 . A A . 169 TYR CE1 1 1
14 29771 1 1 80 TYR CE2 C -13.336 -15.426 -1.822 1.00 . A A . 169 TYR CE2 1 1
14 29772 1 1 80 TYR CG C -13.611 -17.821 -2.303 1.00 . A A . 169 TYR CG 1 1
14 29773 1 1 80 TYR CZ C -14.445 -15.126 -2.611 1.00 . A A . 169 TYR CZ 1 1
14 29774 1 1 80 TYR H H -14.237 -19.150 0.259 1.00 . A A . 169 TYR H 1 1
14 29775 1 1 80 TYR HA H -14.974 -20.312 -2.358 1.00 . A A . 169 TYR HA 1 1
14 29776 1 1 80 TYR HB2 H -12.317 -19.241 -1.445 1.00 . A A . 169 TYR HB2 1 1
14 29777 1 1 80 TYR HB3 H -12.784 -19.618 -3.096 1.00 . A A . 169 TYR HB3 1 1
14 29778 1 1 80 TYR HD1 H -15.289 -18.287 -3.589 1.00 . A A . 169 TYR HD1 1 1
14 29779 1 1 80 TYR HD2 H -12.065 -16.987 -1.049 1.00 . A A . 169 TYR HD2 1 1
14 29780 1 1 80 TYR HE1 H -16.016 -15.908 -3.853 1.00 . A A . 169 TYR HE1 1 1
14 29781 1 1 80 TYR HE2 H -12.804 -14.631 -1.325 1.00 . A A . 169 TYR HE2 1 1
14 29782 1 1 80 TYR HH H -14.342 -13.223 -2.174 1.00 . A A . 169 TYR HH 1 1
14 29783 1 1 80 TYR N N -14.811 -19.669 -0.392 1.00 . A A . 169 TYR N 1 1
14 29784 1 1 80 TYR O O -12.387 -21.681 -1.009 1.00 . A A . 169 TYR O 1 1
14 29785 1 1 80 TYR OH O -14.825 -13.818 -2.757 1.00 . A A . 169 TYR OH 1 1
14 29786 1 1 81 SER C C -12.564 -24.178 -2.671 1.00 . A A . 170 SER C 1 1
14 29787 1 1 81 SER CA C -13.753 -23.991 -1.717 1.00 . A A . 170 SER CA 1 1
14 29788 1 1 81 SER CB C -14.855 -24.977 -2.090 1.00 . A A . 170 SER CB 1 1
14 29789 1 1 81 SER H H -15.246 -22.490 -2.055 1.00 . A A . 170 SER H 1 1
14 29790 1 1 81 SER HA H -13.419 -24.204 -0.701 1.00 . A A . 170 SER HA 1 1
14 29791 1 1 81 SER HB2 H -14.954 -25.010 -3.174 1.00 . A A . 170 SER HB2 1 1
14 29792 1 1 81 SER HB3 H -14.593 -25.972 -1.724 1.00 . A A . 170 SER HB3 1 1
14 29793 1 1 81 SER HG H -15.977 -24.444 -0.578 1.00 . A A . 170 SER HG 1 1
14 29794 1 1 81 SER N N -14.284 -22.624 -1.758 1.00 . A A . 170 SER N 1 1
14 29795 1 1 81 SER O O -11.791 -25.124 -2.547 1.00 . A A . 170 SER O 1 1
14 29796 1 1 81 SER OG O -16.089 -24.568 -1.528 1.00 . A A . 170 SER OG 1 1
14 29797 1 1 82 ASN C C -10.077 -22.635 -3.693 1.00 . A A . 171 ASN C 1 1
14 29798 1 1 82 ASN CA C -11.225 -23.263 -4.482 1.00 . A A . 171 ASN CA 1 1
14 29799 1 1 82 ASN CB C -11.488 -22.474 -5.769 1.00 . A A . 171 ASN CB 1 1
14 29800 1 1 82 ASN CG C -12.661 -23.007 -6.550 1.00 . A A . 171 ASN CG 1 1
14 29801 1 1 82 ASN H H -13.043 -22.481 -3.665 1.00 . A A . 171 ASN H 1 1
14 29802 1 1 82 ASN HA H -10.973 -24.295 -4.726 1.00 . A A . 171 ASN HA 1 1
14 29803 1 1 82 ASN HB2 H -11.698 -21.437 -5.512 1.00 . A A . 171 ASN HB2 1 1
14 29804 1 1 82 ASN HB3 H -10.601 -22.508 -6.397 1.00 . A A . 171 ASN HB3 1 1
14 29805 1 1 82 ASN HD21 H -11.910 -24.872 -6.539 1.00 . A A . 171 ASN HD21 1 1
14 29806 1 1 82 ASN HD22 H -13.434 -24.659 -7.363 1.00 . A A . 171 ASN HD22 1 1
14 29807 1 1 82 ASN N N -12.392 -23.250 -3.606 1.00 . A A . 171 ASN N 1 1
14 29808 1 1 82 ASN ND2 N -12.659 -24.280 -6.842 1.00 . A A . 171 ASN ND2 1 1
14 29809 1 1 82 ASN O O -9.916 -21.415 -3.665 1.00 . A A . 171 ASN O 1 1
14 29810 1 1 82 ASN OD1 O -13.553 -22.266 -6.891 1.00 . A A . 171 ASN OD1 1 1
14 29811 1 1 83 GLN C C -7.197 -22.242 -2.687 1.00 . A A . 172 GLN C 1 1
14 29812 1 1 83 GLN CA C -8.294 -23.054 -2.058 1.00 . A A . 172 GLN CA 1 1
14 29813 1 1 83 GLN CB C -7.722 -24.261 -1.292 1.00 . A A . 172 GLN CB 1 1
14 29814 1 1 83 GLN CD C -7.312 -25.721 -3.335 1.00 . A A . 172 GLN CD 1 1
14 29815 1 1 83 GLN CG C -6.743 -25.163 -2.053 1.00 . A A . 172 GLN CG 1 1
14 29816 1 1 83 GLN H H -9.412 -24.472 -3.181 1.00 . A A . 172 GLN H 1 1
14 29817 1 1 83 GLN HA H -8.792 -22.425 -1.347 1.00 . A A . 172 GLN HA 1 1
14 29818 1 1 83 GLN HB2 H -7.199 -23.882 -0.418 1.00 . A A . 172 GLN HB2 1 1
14 29819 1 1 83 GLN HB3 H -8.554 -24.872 -0.954 1.00 . A A . 172 GLN HB3 1 1
14 29820 1 1 83 GLN HE21 H -5.705 -25.090 -4.319 1.00 . A A . 172 GLN HE21 1 1
14 29821 1 1 83 GLN HE22 H -6.925 -25.902 -5.274 1.00 . A A . 172 GLN HE22 1 1
14 29822 1 1 83 GLN HG2 H -5.849 -24.588 -2.291 1.00 . A A . 172 GLN HG2 1 1
14 29823 1 1 83 GLN HG3 H -6.456 -25.992 -1.408 1.00 . A A . 172 GLN HG3 1 1
14 29824 1 1 83 GLN N N -9.289 -23.478 -3.043 1.00 . A A . 172 GLN N 1 1
14 29825 1 1 83 GLN NE2 N -6.586 -25.556 -4.394 1.00 . A A . 172 GLN NE2 1 1
14 29826 1 1 83 GLN O O -6.471 -21.510 -2.033 1.00 . A A . 172 GLN O 1 1
14 29827 1 1 83 GLN OE1 O -8.406 -26.236 -3.381 1.00 . A A . 172 GLN OE1 1 1
14 29828 1 1 84 ASN C C -6.335 -20.350 -5.015 1.00 . A A . 173 ASN C 1 1
14 29829 1 1 84 ASN CA C -5.953 -21.794 -4.673 1.00 . A A . 173 ASN CA 1 1
14 29830 1 1 84 ASN CB C -5.612 -22.637 -5.897 1.00 . A A . 173 ASN CB 1 1
14 29831 1 1 84 ASN CG C -5.385 -21.818 -7.127 1.00 . A A . 173 ASN CG 1 1
14 29832 1 1 84 ASN H H -7.663 -23.038 -4.476 1.00 . A A . 173 ASN H 1 1
14 29833 1 1 84 ASN HA H -5.100 -21.781 -4.011 1.00 . A A . 173 ASN HA 1 1
14 29834 1 1 84 ASN HB2 H -4.725 -23.226 -5.675 1.00 . A A . 173 ASN HB2 1 1
14 29835 1 1 84 ASN HB3 H -6.436 -23.317 -6.094 1.00 . A A . 173 ASN HB3 1 1
14 29836 1 1 84 ASN HD21 H -7.226 -22.291 -7.763 1.00 . A A . 173 ASN HD21 1 1
14 29837 1 1 84 ASN HD22 H -6.267 -21.293 -8.844 1.00 . A A . 173 ASN HD22 1 1
14 29838 1 1 84 ASN N N -7.032 -22.433 -3.975 1.00 . A A . 173 ASN N 1 1
14 29839 1 1 84 ASN ND2 N -6.373 -21.792 -7.974 1.00 . A A . 173 ASN ND2 1 1
14 29840 1 1 84 ASN O O -5.496 -19.454 -5.010 1.00 . A A . 173 ASN O 1 1
14 29841 1 1 84 ASN OD1 O -4.327 -21.244 -7.331 1.00 . A A . 173 ASN OD1 1 1
14 29842 1 1 85 ASN C C -8.541 -18.026 -4.305 1.00 . A A . 174 ASN C 1 1
14 29843 1 1 85 ASN CA C -8.115 -18.784 -5.566 1.00 . A A . 174 ASN CA 1 1
14 29844 1 1 85 ASN CB C -9.233 -18.841 -6.606 1.00 . A A . 174 ASN CB 1 1
14 29845 1 1 85 ASN CG C -10.415 -17.979 -6.245 1.00 . A A . 174 ASN CG 1 1
14 29846 1 1 85 ASN H H -8.282 -20.882 -5.229 1.00 . A A . 174 ASN H 1 1
14 29847 1 1 85 ASN HA H -7.299 -18.213 -6.011 1.00 . A A . 174 ASN HA 1 1
14 29848 1 1 85 ASN HB2 H -8.825 -18.477 -7.553 1.00 . A A . 174 ASN HB2 1 1
14 29849 1 1 85 ASN HB3 H -9.566 -19.867 -6.730 1.00 . A A . 174 ASN HB3 1 1
14 29850 1 1 85 ASN HD21 H -11.194 -19.447 -5.105 1.00 . A A . 174 ASN HD21 1 1
14 29851 1 1 85 ASN HD22 H -12.126 -17.964 -5.200 1.00 . A A . 174 ASN HD22 1 1
14 29852 1 1 85 ASN N N -7.616 -20.126 -5.277 1.00 . A A . 174 ASN N 1 1
14 29853 1 1 85 ASN ND2 N -11.315 -18.510 -5.458 1.00 . A A . 174 ASN ND2 1 1
14 29854 1 1 85 ASN O O -8.490 -16.809 -4.287 1.00 . A A . 174 ASN O 1 1
14 29855 1 1 85 ASN OD1 O -10.514 -16.854 -6.685 1.00 . A A . 174 ASN OD1 1 1
14 29856 1 1 86 PHE C C -8.116 -17.167 -1.539 1.00 . A A . 175 PHE C 1 1
14 29857 1 1 86 PHE CA C -9.248 -18.096 -1.969 1.00 . A A . 175 PHE CA 1 1
14 29858 1 1 86 PHE CB C -9.505 -19.150 -0.876 1.00 . A A . 175 PHE CB 1 1
14 29859 1 1 86 PHE CD1 C -9.026 -17.970 1.302 1.00 . A A . 175 PHE CD1 1 1
14 29860 1 1 86 PHE CD2 C -7.530 -19.731 0.589 1.00 . A A . 175 PHE CD2 1 1
14 29861 1 1 86 PHE CE1 C -8.239 -17.767 2.452 1.00 . A A . 175 PHE CE1 1 1
14 29862 1 1 86 PHE CE2 C -6.742 -19.528 1.716 1.00 . A A . 175 PHE CE2 1 1
14 29863 1 1 86 PHE CG C -8.677 -18.953 0.362 1.00 . A A . 175 PHE CG 1 1
14 29864 1 1 86 PHE CZ C -7.089 -18.546 2.653 1.00 . A A . 175 PHE CZ 1 1
14 29865 1 1 86 PHE H H -8.948 -19.752 -3.296 1.00 . A A . 175 PHE H 1 1
14 29866 1 1 86 PHE HA H -10.152 -17.502 -2.111 1.00 . A A . 175 PHE HA 1 1
14 29867 1 1 86 PHE HB2 H -10.546 -19.099 -0.584 1.00 . A A . 175 PHE HB2 1 1
14 29868 1 1 86 PHE HB3 H -9.307 -20.141 -1.281 1.00 . A A . 175 PHE HB3 1 1
14 29869 1 1 86 PHE HD1 H -9.905 -17.365 1.140 1.00 . A A . 175 PHE HD1 1 1
14 29870 1 1 86 PHE HD2 H -7.237 -20.483 -0.116 1.00 . A A . 175 PHE HD2 1 1
14 29871 1 1 86 PHE HE1 H -8.518 -17.019 3.171 1.00 . A A . 175 PHE HE1 1 1
14 29872 1 1 86 PHE HE2 H -5.860 -20.124 1.859 1.00 . A A . 175 PHE HE2 1 1
14 29873 1 1 86 PHE HZ H -6.476 -18.396 3.521 1.00 . A A . 175 PHE HZ 1 1
14 29874 1 1 86 PHE N N -8.893 -18.741 -3.240 1.00 . A A . 175 PHE N 1 1
14 29875 1 1 86 PHE O O -8.344 -16.037 -1.104 1.00 . A A . 175 PHE O 1 1
14 29876 1 1 87 VAL C C -5.747 -15.577 -2.225 1.00 . A A . 176 VAL C 1 1
14 29877 1 1 87 VAL CA C -5.732 -16.823 -1.364 1.00 . A A . 176 VAL CA 1 1
14 29878 1 1 87 VAL CB C -4.399 -17.586 -1.564 1.00 . A A . 176 VAL CB 1 1
14 29879 1 1 87 VAL CG1 C -3.210 -16.675 -1.245 1.00 . A A . 176 VAL CG1 1 1
14 29880 1 1 87 VAL CG2 C -4.357 -18.825 -0.656 1.00 . A A . 176 VAL CG2 1 1
14 29881 1 1 87 VAL H H -6.741 -18.557 -2.083 1.00 . A A . 176 VAL H 1 1
14 29882 1 1 87 VAL HA H -5.819 -16.525 -0.319 1.00 . A A . 176 VAL HA 1 1
14 29883 1 1 87 VAL HB H -4.327 -17.907 -2.601 1.00 . A A . 176 VAL HB 1 1
14 29884 1 1 87 VAL HG11 H -2.283 -17.197 -1.465 1.00 . A A . 176 VAL HG11 1 1
14 29885 1 1 87 VAL HG12 H -3.256 -15.775 -1.853 1.00 . A A . 176 VAL HG12 1 1
14 29886 1 1 87 VAL HG13 H -3.236 -16.397 -0.190 1.00 . A A . 176 VAL HG13 1 1
14 29887 1 1 87 VAL HG21 H -4.526 -18.530 0.388 1.00 . A A . 176 VAL HG21 1 1
14 29888 1 1 87 VAL HG22 H -5.133 -19.527 -0.956 1.00 . A A . 176 VAL HG22 1 1
14 29889 1 1 87 VAL HG23 H -3.391 -19.313 -0.744 1.00 . A A . 176 VAL HG23 1 1
14 29890 1 1 87 VAL N N -6.884 -17.629 -1.716 1.00 . A A . 176 VAL N 1 1
14 29891 1 1 87 VAL O O -5.609 -14.491 -1.715 1.00 . A A . 176 VAL O 1 1
14 29892 1 1 88 HIS C C -6.957 -13.506 -4.034 1.00 . A A . 177 HIS C 1 1
14 29893 1 1 88 HIS CA C -5.992 -14.596 -4.438 1.00 . A A . 177 HIS CA 1 1
14 29894 1 1 88 HIS CB C -6.346 -15.032 -5.850 1.00 . A A . 177 HIS CB 1 1
14 29895 1 1 88 HIS CD2 C -4.963 -14.510 -8.002 1.00 . A A . 177 HIS CD2 1 1
14 29896 1 1 88 HIS CE1 C -4.991 -12.340 -7.901 1.00 . A A . 177 HIS CE1 1 1
14 29897 1 1 88 HIS CG C -5.690 -14.190 -6.900 1.00 . A A . 177 HIS CG 1 1
14 29898 1 1 88 HIS H H -6.087 -16.645 -3.902 1.00 . A A . 177 HIS H 1 1
14 29899 1 1 88 HIS HA H -4.996 -14.161 -4.464 1.00 . A A . 177 HIS HA 1 1
14 29900 1 1 88 HIS HB2 H -6.046 -16.059 -5.964 1.00 . A A . 177 HIS HB2 1 1
14 29901 1 1 88 HIS HB3 H -7.431 -14.984 -5.979 1.00 . A A . 177 HIS HB3 1 1
14 29902 1 1 88 HIS HD1 H -6.165 -12.225 -6.199 1.00 . A A . 177 HIS HD1 1 1
14 29903 1 1 88 HIS HD2 H -4.746 -15.518 -8.338 1.00 . A A . 177 HIS HD2 1 1
14 29904 1 1 88 HIS HE1 H -4.796 -11.290 -8.127 1.00 . A A . 177 HIS HE1 1 1
14 29905 1 1 88 HIS N N -5.955 -15.730 -3.524 1.00 . A A . 177 HIS N 1 1
14 29906 1 1 88 HIS ND1 N -5.700 -12.792 -6.878 1.00 . A A . 177 HIS ND1 1 1
14 29907 1 1 88 HIS NE2 N -4.541 -13.353 -8.591 1.00 . A A . 177 HIS NE2 1 1
14 29908 1 1 88 HIS O O -6.632 -12.348 -4.190 1.00 . A A . 177 HIS O 1 1
14 29909 1 1 89 ASP C C -8.462 -12.026 -1.888 1.00 . A A . 178 ASP C 1 1
14 29910 1 1 89 ASP CA C -9.039 -12.769 -3.097 1.00 . A A . 178 ASP CA 1 1
14 29911 1 1 89 ASP CB C -10.418 -13.292 -2.737 1.00 . A A . 178 ASP CB 1 1
14 29912 1 1 89 ASP CG C -11.386 -12.159 -2.457 1.00 . A A . 178 ASP CG 1 1
14 29913 1 1 89 ASP H H -8.403 -14.812 -3.451 1.00 . A A . 178 ASP H 1 1
14 29914 1 1 89 ASP HA H -9.150 -12.055 -3.913 1.00 . A A . 178 ASP HA 1 1
14 29915 1 1 89 ASP HB2 H -10.798 -13.895 -3.561 1.00 . A A . 178 ASP HB2 1 1
14 29916 1 1 89 ASP HB3 H -10.338 -13.920 -1.849 1.00 . A A . 178 ASP HB3 1 1
14 29917 1 1 89 ASP N N -8.127 -13.835 -3.531 1.00 . A A . 178 ASP N 1 1
14 29918 1 1 89 ASP O O -8.508 -10.797 -1.810 1.00 . A A . 178 ASP O 1 1
14 29919 1 1 89 ASP OD1 O -11.340 -11.151 -3.202 1.00 . A A . 178 ASP OD1 1 1
14 29920 1 1 89 ASP OD2 O -12.107 -12.222 -1.444 1.00 . A A . 178 ASP OD2 1 1
14 29921 1 1 90 CYS C C -6.096 -11.212 -0.289 1.00 . A A . 179 CYS C 1 1
14 29922 1 1 90 CYS CA C -7.186 -12.172 0.182 1.00 . A A . 179 CYS CA 1 1
14 29923 1 1 90 CYS CB C -6.611 -13.282 1.077 1.00 . A A . 179 CYS CB 1 1
14 29924 1 1 90 CYS H H -7.751 -13.770 -1.123 1.00 . A A . 179 CYS H 1 1
14 29925 1 1 90 CYS HA H -7.921 -11.607 0.746 1.00 . A A . 179 CYS HA 1 1
14 29926 1 1 90 CYS HB2 H -7.441 -13.778 1.577 1.00 . A A . 179 CYS HB2 1 1
14 29927 1 1 90 CYS HB3 H -6.140 -14.012 0.441 1.00 . A A . 179 CYS HB3 1 1
14 29928 1 1 90 CYS N N -7.825 -12.766 -0.991 1.00 . A A . 179 CYS N 1 1
14 29929 1 1 90 CYS O O -5.941 -10.106 0.257 1.00 . A A . 179 CYS O 1 1
14 29930 1 1 90 CYS SG S -5.405 -12.754 2.348 1.00 . A A . 179 CYS SG 1 1
14 29931 1 1 91 VAL C C -4.970 -9.544 -2.619 1.00 . A A . 180 VAL C 1 1
14 29932 1 1 91 VAL CA C -4.337 -10.704 -1.853 1.00 . A A . 180 VAL CA 1 1
14 29933 1 1 91 VAL CB C -3.212 -11.473 -2.710 1.00 . A A . 180 VAL CB 1 1
14 29934 1 1 91 VAL CG1 C -3.102 -12.898 -2.296 1.00 . A A . 180 VAL CG1 1 1
14 29935 1 1 91 VAL CG2 C -3.435 -11.415 -4.234 1.00 . A A . 180 VAL CG2 1 1
14 29936 1 1 91 VAL H H -5.521 -12.502 -1.777 1.00 . A A . 180 VAL H 1 1
14 29937 1 1 91 VAL HA H -3.849 -10.270 -0.978 1.00 . A A . 180 VAL HA 1 1
14 29938 1 1 91 VAL HB H -2.255 -11.024 -2.502 1.00 . A A . 180 VAL HB 1 1
14 29939 1 1 91 VAL HG11 H -2.149 -13.291 -2.627 1.00 . A A . 180 VAL HG11 1 1
14 29940 1 1 91 VAL HG12 H -3.173 -12.985 -1.216 1.00 . A A . 180 VAL HG12 1 1
14 29941 1 1 91 VAL HG13 H -3.895 -13.468 -2.755 1.00 . A A . 180 VAL HG13 1 1
14 29942 1 1 91 VAL HG21 H -3.528 -10.380 -4.562 1.00 . A A . 180 VAL HG21 1 1
14 29943 1 1 91 VAL HG22 H -2.582 -11.869 -4.739 1.00 . A A . 180 VAL HG22 1 1
14 29944 1 1 91 VAL HG23 H -4.330 -11.971 -4.496 1.00 . A A . 180 VAL HG23 1 1
14 29945 1 1 91 VAL N N -5.371 -11.589 -1.338 1.00 . A A . 180 VAL N 1 1
14 29946 1 1 91 VAL O O -4.496 -8.424 -2.546 1.00 . A A . 180 VAL O 1 1
14 29947 1 1 92 ASN C C -7.273 -7.621 -3.415 1.00 . A A . 181 ASN C 1 1
14 29948 1 1 92 ASN CA C -6.688 -8.797 -4.181 1.00 . A A . 181 ASN CA 1 1
14 29949 1 1 92 ASN CB C -7.796 -9.430 -5.016 1.00 . A A . 181 ASN CB 1 1
14 29950 1 1 92 ASN CG C -8.467 -8.433 -5.916 1.00 . A A . 181 ASN CG 1 1
14 29951 1 1 92 ASN H H -6.456 -10.743 -3.306 1.00 . A A . 181 ASN H 1 1
14 29952 1 1 92 ASN HA H -5.933 -8.411 -4.862 1.00 . A A . 181 ASN HA 1 1
14 29953 1 1 92 ASN HB2 H -7.378 -10.227 -5.623 1.00 . A A . 181 ASN HB2 1 1
14 29954 1 1 92 ASN HB3 H -8.543 -9.855 -4.352 1.00 . A A . 181 ASN HB3 1 1
14 29955 1 1 92 ASN HD21 H -10.092 -8.441 -4.749 1.00 . A A . 181 ASN HD21 1 1
14 29956 1 1 92 ASN HD22 H -10.163 -7.415 -6.163 1.00 . A A . 181 ASN HD22 1 1
14 29957 1 1 92 ASN N N -6.062 -9.802 -3.321 1.00 . A A . 181 ASN N 1 1
14 29958 1 1 92 ASN ND2 N -9.667 -8.065 -5.582 1.00 . A A . 181 ASN ND2 1 1
14 29959 1 1 92 ASN O O -7.161 -6.474 -3.836 1.00 . A A . 181 ASN O 1 1
14 29960 1 1 92 ASN OD1 O -7.894 -7.986 -6.893 1.00 . A A . 181 ASN OD1 1 1
14 29961 1 1 93 ILE C C -7.495 -5.888 -0.918 1.00 . A A . 182 ILE C 1 1
14 29962 1 1 93 ILE CA C -8.537 -6.784 -1.563 1.00 . A A . 182 ILE CA 1 1
14 29963 1 1 93 ILE CB C -9.549 -7.323 -0.525 1.00 . A A . 182 ILE CB 1 1
14 29964 1 1 93 ILE CD1 C -11.414 -7.281 -2.372 1.00 . A A . 182 ILE CD1 1 1
14 29965 1 1 93 ILE CG1 C -10.673 -8.087 -1.258 1.00 . A A . 182 ILE CG1 1 1
14 29966 1 1 93 ILE CG2 C -10.133 -6.174 0.328 1.00 . A A . 182 ILE CG2 1 1
14 29967 1 1 93 ILE H H -8.028 -8.838 -1.962 1.00 . A A . 182 ILE H 1 1
14 29968 1 1 93 ILE HA H -9.078 -6.164 -2.274 1.00 . A A . 182 ILE HA 1 1
14 29969 1 1 93 ILE HB H -9.034 -8.016 0.141 1.00 . A A . 182 ILE HB 1 1
14 29970 1 1 93 ILE HD11 H -12.199 -7.906 -2.799 1.00 . A A . 182 ILE HD11 1 1
14 29971 1 1 93 ILE HD12 H -11.860 -6.384 -1.948 1.00 . A A . 182 ILE HD12 1 1
14 29972 1 1 93 ILE HD13 H -10.711 -7.002 -3.162 1.00 . A A . 182 ILE HD13 1 1
14 29973 1 1 93 ILE HG12 H -10.250 -8.978 -1.714 1.00 . A A . 182 ILE HG12 1 1
14 29974 1 1 93 ILE HG13 H -11.402 -8.410 -0.523 1.00 . A A . 182 ILE HG13 1 1
14 29975 1 1 93 ILE HG21 H -10.574 -5.412 -0.312 1.00 . A A . 182 ILE HG21 1 1
14 29976 1 1 93 ILE HG22 H -10.895 -6.572 0.994 1.00 . A A . 182 ILE HG22 1 1
14 29977 1 1 93 ILE HG23 H -9.342 -5.727 0.930 1.00 . A A . 182 ILE HG23 1 1
14 29978 1 1 93 ILE N N -7.914 -7.877 -2.295 1.00 . A A . 182 ILE N 1 1
14 29979 1 1 93 ILE O O -7.623 -4.666 -0.944 1.00 . A A . 182 ILE O 1 1
14 29980 1 1 94 THR C C -4.590 -4.875 -0.781 1.00 . A A . 183 THR C 1 1
14 29981 1 1 94 THR CA C -5.428 -5.611 0.262 1.00 . A A . 183 THR CA 1 1
14 29982 1 1 94 THR CB C -4.553 -6.428 1.239 1.00 . A A . 183 THR CB 1 1
14 29983 1 1 94 THR CG2 C -3.493 -7.200 0.553 1.00 . A A . 183 THR CG2 1 1
14 29984 1 1 94 THR H H -6.301 -7.458 -0.419 1.00 . A A . 183 THR H 1 1
14 29985 1 1 94 THR HA H -5.954 -4.860 0.844 1.00 . A A . 183 THR HA 1 1
14 29986 1 1 94 THR HB H -5.190 -7.132 1.771 1.00 . A A . 183 THR HB 1 1
14 29987 1 1 94 THR HG1 H -3.224 -6.035 2.622 1.00 . A A . 183 THR HG1 1 1
14 29988 1 1 94 THR HG21 H -3.001 -7.843 1.278 1.00 . A A . 183 THR HG21 1 1
14 29989 1 1 94 THR HG22 H -2.758 -6.525 0.115 1.00 . A A . 183 THR HG22 1 1
14 29990 1 1 94 THR HG23 H -3.935 -7.823 -0.219 1.00 . A A . 183 THR HG23 1 1
14 29991 1 1 94 THR N N -6.427 -6.453 -0.389 1.00 . A A . 183 THR N 1 1
14 29992 1 1 94 THR O O -4.135 -3.748 -0.563 1.00 . A A . 183 THR O 1 1
14 29993 1 1 94 THR OG1 O -3.935 -5.547 2.178 1.00 . A A . 183 THR OG1 1 1
14 29994 1 1 95 ILE C C -4.291 -3.785 -3.684 1.00 . A A . 184 ILE C 1 1
14 29995 1 1 95 ILE CA C -3.581 -4.915 -2.973 1.00 . A A . 184 ILE CA 1 1
14 29996 1 1 95 ILE CB C -3.086 -5.997 -3.966 1.00 . A A . 184 ILE CB 1 1
14 29997 1 1 95 ILE CD1 C -0.950 -6.810 -4.922 1.00 . A A . 184 ILE CD1 1 1
14 29998 1 1 95 ILE CG1 C -1.747 -5.604 -4.558 1.00 . A A . 184 ILE CG1 1 1
14 29999 1 1 95 ILE CG2 C -4.096 -6.300 -5.098 1.00 . A A . 184 ILE CG2 1 1
14 30000 1 1 95 ILE H H -4.788 -6.422 -2.080 1.00 . A A . 184 ILE H 1 1
14 30001 1 1 95 ILE HA H -2.705 -4.495 -2.483 1.00 . A A . 184 ILE HA 1 1
14 30002 1 1 95 ILE HB H -2.922 -6.902 -3.395 1.00 . A A . 184 ILE HB 1 1
14 30003 1 1 95 ILE HD11 H 0.088 -6.529 -4.989 1.00 . A A . 184 ILE HD11 1 1
14 30004 1 1 95 ILE HD12 H -1.049 -7.581 -4.156 1.00 . A A . 184 ILE HD12 1 1
14 30005 1 1 95 ILE HD13 H -1.287 -7.202 -5.883 1.00 . A A . 184 ILE HD13 1 1
14 30006 1 1 95 ILE HG12 H -1.905 -4.987 -5.444 1.00 . A A . 184 ILE HG12 1 1
14 30007 1 1 95 ILE HG13 H -1.191 -5.026 -3.829 1.00 . A A . 184 ILE HG13 1 1
14 30008 1 1 95 ILE HG21 H -4.142 -5.469 -5.807 1.00 . A A . 184 ILE HG21 1 1
14 30009 1 1 95 ILE HG22 H -3.802 -7.208 -5.624 1.00 . A A . 184 ILE HG22 1 1
14 30010 1 1 95 ILE HG23 H -5.079 -6.443 -4.675 1.00 . A A . 184 ILE HG23 1 1
14 30011 1 1 95 ILE N N -4.409 -5.496 -1.937 1.00 . A A . 184 ILE N 1 1
14 30012 1 1 95 ILE O O -3.679 -2.763 -3.936 1.00 . A A . 184 ILE O 1 1
14 30013 1 1 96 LYS C C -6.408 -1.629 -3.829 1.00 . A A . 185 LYS C 1 1
14 30014 1 1 96 LYS CA C -6.273 -2.866 -4.711 1.00 . A A . 185 LYS CA 1 1
14 30015 1 1 96 LYS CB C -7.635 -3.375 -5.208 1.00 . A A . 185 LYS CB 1 1
14 30016 1 1 96 LYS CD C -9.968 -4.206 -4.571 1.00 . A A . 185 LYS CD 1 1
14 30017 1 1 96 LYS CE C -10.855 -3.242 -5.373 1.00 . A A . 185 LYS CE 1 1
14 30018 1 1 96 LYS CG C -8.657 -3.567 -4.098 1.00 . A A . 185 LYS CG 1 1
14 30019 1 1 96 LYS H H -6.088 -4.783 -3.745 1.00 . A A . 185 LYS H 1 1
14 30020 1 1 96 LYS HA H -5.656 -2.604 -5.575 1.00 . A A . 185 LYS HA 1 1
14 30021 1 1 96 LYS HB2 H -8.031 -2.667 -5.934 1.00 . A A . 185 LYS HB2 1 1
14 30022 1 1 96 LYS HB3 H -7.474 -4.341 -5.702 1.00 . A A . 185 LYS HB3 1 1
14 30023 1 1 96 LYS HD2 H -9.730 -5.073 -5.191 1.00 . A A . 185 LYS HD2 1 1
14 30024 1 1 96 LYS HD3 H -10.524 -4.549 -3.699 1.00 . A A . 185 LYS HD3 1 1
14 30025 1 1 96 LYS HE2 H -10.280 -2.849 -6.210 1.00 . A A . 185 LYS HE2 1 1
14 30026 1 1 96 LYS HE3 H -11.702 -3.806 -5.773 1.00 . A A . 185 LYS HE3 1 1
14 30027 1 1 96 LYS HG2 H -8.210 -4.216 -3.348 1.00 . A A . 185 LYS HG2 1 1
14 30028 1 1 96 LYS HG3 H -8.874 -2.598 -3.650 1.00 . A A . 185 LYS HG3 1 1
14 30029 1 1 96 LYS HZ1 H -11.975 -2.438 -3.799 1.00 . A A . 185 LYS HZ1 1 1
14 30030 1 1 96 LYS HZ2 H -11.945 -1.472 -5.130 1.00 . A A . 185 LYS HZ2 1 1
14 30031 1 1 96 LYS HZ3 H -10.625 -1.558 -4.147 1.00 . A A . 185 LYS HZ3 1 1
14 30032 1 1 96 LYS N N -5.582 -3.916 -3.972 1.00 . A A . 185 LYS N 1 1
14 30033 1 1 96 LYS NZ N -11.392 -2.084 -4.545 1.00 . A A . 185 LYS NZ 1 1
14 30034 1 1 96 LYS O O -6.359 -0.507 -4.310 1.00 . A A . 185 LYS O 1 1
14 30035 1 1 97 GLN C C -5.232 0.001 -1.459 1.00 . A A . 186 GLN C 1 1
14 30036 1 1 97 GLN CA C -6.543 -0.781 -1.535 1.00 . A A . 186 GLN CA 1 1
14 30037 1 1 97 GLN CB C -6.880 -1.348 -0.154 1.00 . A A . 186 GLN CB 1 1
14 30038 1 1 97 GLN CD C -9.425 -1.334 -0.430 1.00 . A A . 186 GLN CD 1 1
14 30039 1 1 97 GLN CG C -8.231 -0.873 0.395 1.00 . A A . 186 GLN CG 1 1
14 30040 1 1 97 GLN H H -6.487 -2.810 -2.185 1.00 . A A . 186 GLN H 1 1
14 30041 1 1 97 GLN HA H -7.334 -0.089 -1.829 1.00 . A A . 186 GLN HA 1 1
14 30042 1 1 97 GLN HB2 H -6.877 -2.432 -0.207 1.00 . A A . 186 GLN HB2 1 1
14 30043 1 1 97 GLN HB3 H -6.101 -1.044 0.544 1.00 . A A . 186 GLN HB3 1 1
14 30044 1 1 97 GLN HE21 H -8.856 -3.254 -0.260 1.00 . A A . 186 GLN HE21 1 1
14 30045 1 1 97 GLN HE22 H -10.339 -2.958 -1.135 1.00 . A A . 186 GLN HE22 1 1
14 30046 1 1 97 GLN HG2 H -8.346 -1.248 1.408 1.00 . A A . 186 GLN HG2 1 1
14 30047 1 1 97 GLN HG3 H -8.231 0.217 0.427 1.00 . A A . 186 GLN HG3 1 1
14 30048 1 1 97 GLN N N -6.478 -1.856 -2.522 1.00 . A A . 186 GLN N 1 1
14 30049 1 1 97 GLN NE2 N -9.552 -2.613 -0.621 1.00 . A A . 186 GLN NE2 1 1
14 30050 1 1 97 GLN O O -5.185 1.087 -0.897 1.00 . A A . 186 GLN O 1 1
14 30051 1 1 97 GLN OE1 O -10.228 -0.535 -0.871 1.00 . A A . 186 GLN OE1 1 1
14 30052 1 1 98 HIS C C -2.248 0.465 -3.221 1.00 . A A . 187 HIS C 1 1
14 30053 1 1 98 HIS CA C -2.827 0.039 -1.870 1.00 . A A . 187 HIS CA 1 1
14 30054 1 1 98 HIS CB C -1.863 -0.948 -1.231 1.00 . A A . 187 HIS CB 1 1
14 30055 1 1 98 HIS CD2 C 0.539 0.049 -1.334 1.00 . A A . 187 HIS CD2 1 1
14 30056 1 1 98 HIS CE1 C 0.777 0.602 0.748 1.00 . A A . 187 HIS CE1 1 1
14 30057 1 1 98 HIS CG C -0.613 -0.312 -0.714 1.00 . A A . 187 HIS CG 1 1
14 30058 1 1 98 HIS H H -4.228 -1.499 -2.387 1.00 . A A . 187 HIS H 1 1
14 30059 1 1 98 HIS HA H -2.893 0.926 -1.234 1.00 . A A . 187 HIS HA 1 1
14 30060 1 1 98 HIS HB2 H -2.368 -1.454 -0.407 1.00 . A A . 187 HIS HB2 1 1
14 30061 1 1 98 HIS HB3 H -1.598 -1.682 -1.984 1.00 . A A . 187 HIS HB3 1 1
14 30062 1 1 98 HIS HD1 H -1.093 -0.063 1.359 1.00 . A A . 187 HIS HD1 1 1
14 30063 1 1 98 HIS HD2 H 0.760 -0.076 -2.389 1.00 . A A . 187 HIS HD2 1 1
14 30064 1 1 98 HIS HE1 H 1.202 0.990 1.670 1.00 . A A . 187 HIS HE1 1 1
14 30065 1 1 98 HIS N N -4.148 -0.586 -1.954 1.00 . A A . 187 HIS N 1 1
14 30066 1 1 98 HIS ND1 N -0.428 0.060 0.622 1.00 . A A . 187 HIS ND1 1 1
14 30067 1 1 98 HIS NE2 N 1.368 0.606 -0.416 1.00 . A A . 187 HIS NE2 1 1
14 30068 1 1 98 HIS O O -1.709 1.553 -3.348 1.00 . A A . 187 HIS O 1 1
14 30069 1 1 99 THR C C -2.371 1.039 -6.183 1.00 . A A . 188 THR C 1 1
14 30070 1 1 99 THR CA C -1.722 -0.166 -5.521 1.00 . A A . 188 THR CA 1 1
14 30071 1 1 99 THR CB C -1.796 -1.439 -6.446 1.00 . A A . 188 THR CB 1 1
14 30072 1 1 99 THR CG2 C -3.185 -1.701 -7.040 1.00 . A A . 188 THR CG2 1 1
14 30073 1 1 99 THR H H -2.771 -1.304 -4.063 1.00 . A A . 188 THR H 1 1
14 30074 1 1 99 THR HA H -0.661 0.067 -5.372 1.00 . A A . 188 THR HA 1 1
14 30075 1 1 99 THR HB H -1.517 -2.311 -5.858 1.00 . A A . 188 THR HB 1 1
14 30076 1 1 99 THR HG1 H -1.066 -0.454 -7.980 1.00 . A A . 188 THR HG1 1 1
14 30077 1 1 99 THR HG21 H -3.951 -1.568 -6.276 1.00 . A A . 188 THR HG21 1 1
14 30078 1 1 99 THR HG22 H -3.225 -2.721 -7.422 1.00 . A A . 188 THR HG22 1 1
14 30079 1 1 99 THR HG23 H -3.373 -1.005 -7.859 1.00 . A A . 188 THR HG23 1 1
14 30080 1 1 99 THR N N -2.322 -0.411 -4.212 1.00 . A A . 188 THR N 1 1
14 30081 1 1 99 THR O O -1.683 1.922 -6.635 1.00 . A A . 188 THR O 1 1
14 30082 1 1 99 THR OG1 O -0.877 -1.281 -7.527 1.00 . A A . 188 THR OG1 1 1
14 30083 1 1 100 VAL C C -4.139 3.457 -6.043 1.00 . A A . 189 VAL C 1 1
14 30084 1 1 100 VAL CA C -4.396 2.196 -6.837 1.00 . A A . 189 VAL CA 1 1
14 30085 1 1 100 VAL CB C -5.920 1.908 -6.895 1.00 . A A . 189 VAL CB 1 1
14 30086 1 1 100 VAL CG1 C -6.680 3.092 -7.528 1.00 . A A . 189 VAL CG1 1 1
14 30087 1 1 100 VAL CG2 C -6.197 0.622 -7.687 1.00 . A A . 189 VAL CG2 1 1
14 30088 1 1 100 VAL H H -4.242 0.366 -5.770 1.00 . A A . 189 VAL H 1 1
14 30089 1 1 100 VAL HA H -4.014 2.326 -7.851 1.00 . A A . 189 VAL HA 1 1
14 30090 1 1 100 VAL HB H -6.272 1.753 -5.881 1.00 . A A . 189 VAL HB 1 1
14 30091 1 1 100 VAL HG11 H -6.291 3.293 -8.530 1.00 . A A . 189 VAL HG11 1 1
14 30092 1 1 100 VAL HG12 H -7.742 2.855 -7.593 1.00 . A A . 189 VAL HG12 1 1
14 30093 1 1 100 VAL HG13 H -6.556 3.988 -6.915 1.00 . A A . 189 VAL HG13 1 1
14 30094 1 1 100 VAL HG21 H -7.271 0.509 -7.833 1.00 . A A . 189 VAL HG21 1 1
14 30095 1 1 100 VAL HG22 H -5.701 0.674 -8.659 1.00 . A A . 189 VAL HG22 1 1
14 30096 1 1 100 VAL HG23 H -5.833 -0.239 -7.131 1.00 . A A . 189 VAL HG23 1 1
14 30097 1 1 100 VAL N N -3.695 1.105 -6.185 1.00 . A A . 189 VAL N 1 1
14 30098 1 1 100 VAL O O -3.940 4.527 -6.601 1.00 . A A . 189 VAL O 1 1
14 30099 1 1 101 THR C C -2.550 5.112 -4.088 1.00 . A A . 190 THR C 1 1
14 30100 1 1 101 THR CA C -3.885 4.429 -3.835 1.00 . A A . 190 THR CA 1 1
14 30101 1 1 101 THR CB C -3.965 3.933 -2.384 1.00 . A A . 190 THR CB 1 1
14 30102 1 1 101 THR CG2 C -3.711 5.031 -1.385 1.00 . A A . 190 THR CG2 1 1
14 30103 1 1 101 THR H H -4.208 2.391 -4.321 1.00 . A A . 190 THR H 1 1
14 30104 1 1 101 THR HA H -4.675 5.162 -3.998 1.00 . A A . 190 THR HA 1 1
14 30105 1 1 101 THR HB H -3.231 3.145 -2.233 1.00 . A A . 190 THR HB 1 1
14 30106 1 1 101 THR HG1 H -5.220 2.699 -1.505 1.00 . A A . 190 THR HG1 1 1
14 30107 1 1 101 THR HG21 H -3.856 4.637 -0.379 1.00 . A A . 190 THR HG21 1 1
14 30108 1 1 101 THR HG22 H -4.405 5.853 -1.560 1.00 . A A . 190 THR HG22 1 1
14 30109 1 1 101 THR HG23 H -2.684 5.385 -1.490 1.00 . A A . 190 THR HG23 1 1
14 30110 1 1 101 THR N N -4.090 3.305 -4.731 1.00 . A A . 190 THR N 1 1
14 30111 1 1 101 THR O O -2.456 6.333 -4.011 1.00 . A A . 190 THR O 1 1
14 30112 1 1 101 THR OG1 O -5.274 3.410 -2.163 1.00 . A A . 190 THR OG1 1 1
14 30113 1 1 102 THR C C 0.040 5.259 -6.068 1.00 . A A . 191 THR C 1 1
14 30114 1 1 102 THR CA C -0.201 4.914 -4.587 1.00 . A A . 191 THR CA 1 1
14 30115 1 1 102 THR CB C 0.899 4.013 -3.950 1.00 . A A . 191 THR CB 1 1
14 30116 1 1 102 THR CG2 C 1.235 2.792 -4.790 1.00 . A A . 191 THR CG2 1 1
14 30117 1 1 102 THR H H -1.617 3.337 -4.447 1.00 . A A . 191 THR H 1 1
14 30118 1 1 102 THR HA H -0.182 5.853 -4.040 1.00 . A A . 191 THR HA 1 1
14 30119 1 1 102 THR HB H 0.528 3.665 -2.985 1.00 . A A . 191 THR HB 1 1
14 30120 1 1 102 THR HG1 H 2.800 4.465 -4.281 1.00 . A A . 191 THR HG1 1 1
14 30121 1 1 102 THR HG21 H 1.630 3.104 -5.759 1.00 . A A . 191 THR HG21 1 1
14 30122 1 1 102 THR HG22 H 0.343 2.177 -4.931 1.00 . A A . 191 THR HG22 1 1
14 30123 1 1 102 THR HG23 H 1.993 2.205 -4.273 1.00 . A A . 191 THR HG23 1 1
14 30124 1 1 102 THR N N -1.515 4.339 -4.380 1.00 . A A . 191 THR N 1 1
14 30125 1 1 102 THR O O 0.613 6.288 -6.364 1.00 . A A . 191 THR O 1 1
14 30126 1 1 102 THR OG1 O 2.073 4.789 -3.712 1.00 . A A . 191 THR OG1 1 1
14 30127 1 1 103 THR C C -1.007 6.032 -8.812 1.00 . A A . 192 THR C 1 1
14 30128 1 1 103 THR CA C -0.329 4.729 -8.431 1.00 . A A . 192 THR CA 1 1
14 30129 1 1 103 THR CB C -0.928 3.582 -9.289 1.00 . A A . 192 THR CB 1 1
14 30130 1 1 103 THR CG2 C -0.819 3.867 -10.757 1.00 . A A . 192 THR CG2 1 1
14 30131 1 1 103 THR H H -0.974 3.618 -6.723 1.00 . A A . 192 THR H 1 1
14 30132 1 1 103 THR HA H 0.725 4.822 -8.665 1.00 . A A . 192 THR HA 1 1
14 30133 1 1 103 THR HB H -1.977 3.444 -9.027 1.00 . A A . 192 THR HB 1 1
14 30134 1 1 103 THR HG1 H 0.697 2.504 -9.318 1.00 . A A . 192 THR HG1 1 1
14 30135 1 1 103 THR HG21 H -1.210 3.021 -11.319 1.00 . A A . 192 THR HG21 1 1
14 30136 1 1 103 THR HG22 H 0.227 4.029 -11.025 1.00 . A A . 192 THR HG22 1 1
14 30137 1 1 103 THR HG23 H -1.402 4.758 -10.998 1.00 . A A . 192 THR HG23 1 1
14 30138 1 1 103 THR N N -0.478 4.457 -6.994 1.00 . A A . 192 THR N 1 1
14 30139 1 1 103 THR O O -0.387 6.907 -9.401 1.00 . A A . 192 THR O 1 1
14 30140 1 1 103 THR OG1 O -0.210 2.375 -9.034 1.00 . A A . 192 THR OG1 1 1
14 30141 1 1 104 THR C C -2.438 8.616 -8.063 1.00 . A A . 193 THR C 1 1
14 30142 1 1 104 THR CA C -3.043 7.376 -8.743 1.00 . A A . 193 THR CA 1 1
14 30143 1 1 104 THR CB C -4.520 7.198 -8.298 1.00 . A A . 193 THR CB 1 1
14 30144 1 1 104 THR CG2 C -5.436 8.230 -8.935 1.00 . A A . 193 THR CG2 1 1
14 30145 1 1 104 THR H H -2.738 5.410 -7.962 1.00 . A A . 193 THR H 1 1
14 30146 1 1 104 THR HA H -3.028 7.530 -9.821 1.00 . A A . 193 THR HA 1 1
14 30147 1 1 104 THR HB H -4.586 7.268 -7.213 1.00 . A A . 193 THR HB 1 1
14 30148 1 1 104 THR HG1 H -4.766 5.284 -7.992 1.00 . A A . 193 THR HG1 1 1
14 30149 1 1 104 THR HG21 H -6.466 8.018 -8.656 1.00 . A A . 193 THR HG21 1 1
14 30150 1 1 104 THR HG22 H -5.340 8.185 -10.020 1.00 . A A . 193 THR HG22 1 1
14 30151 1 1 104 THR HG23 H -5.167 9.229 -8.588 1.00 . A A . 193 THR HG23 1 1
14 30152 1 1 104 THR N N -2.270 6.169 -8.439 1.00 . A A . 193 THR N 1 1
14 30153 1 1 104 THR O O -2.625 9.737 -8.516 1.00 . A A . 193 THR O 1 1
14 30154 1 1 104 THR OG1 O -4.973 5.904 -8.703 1.00 . A A . 193 THR OG1 1 1
14 30155 1 1 105 LYS C C 0.309 9.877 -6.858 1.00 . A A . 194 LYS C 1 1
14 30156 1 1 105 LYS CA C -1.050 9.501 -6.262 1.00 . A A . 194 LYS CA 1 1
14 30157 1 1 105 LYS CB C -0.865 9.092 -4.804 1.00 . A A . 194 LYS CB 1 1
14 30158 1 1 105 LYS CD C -0.228 9.752 -2.456 1.00 . A A . 194 LYS CD 1 1
14 30159 1 1 105 LYS CE C -1.576 9.417 -1.829 1.00 . A A . 194 LYS CE 1 1
14 30160 1 1 105 LYS CG C -0.392 10.220 -3.892 1.00 . A A . 194 LYS CG 1 1
14 30161 1 1 105 LYS H H -1.559 7.459 -6.646 1.00 . A A . 194 LYS H 1 1
14 30162 1 1 105 LYS HA H -1.695 10.381 -6.297 1.00 . A A . 194 LYS HA 1 1
14 30163 1 1 105 LYS HB2 H -1.821 8.728 -4.441 1.00 . A A . 194 LYS HB2 1 1
14 30164 1 1 105 LYS HB3 H -0.143 8.278 -4.756 1.00 . A A . 194 LYS HB3 1 1
14 30165 1 1 105 LYS HD2 H 0.415 8.870 -2.434 1.00 . A A . 194 LYS HD2 1 1
14 30166 1 1 105 LYS HD3 H 0.244 10.551 -1.881 1.00 . A A . 194 LYS HD3 1 1
14 30167 1 1 105 LYS HE2 H -2.273 10.233 -2.034 1.00 . A A . 194 LYS HE2 1 1
14 30168 1 1 105 LYS HE3 H -1.965 8.499 -2.281 1.00 . A A . 194 LYS HE3 1 1
14 30169 1 1 105 LYS HG2 H 0.568 10.591 -4.248 1.00 . A A . 194 LYS HG2 1 1
14 30170 1 1 105 LYS HG3 H -1.117 11.033 -3.921 1.00 . A A . 194 LYS HG3 1 1
14 30171 1 1 105 LYS HZ1 H -0.793 8.480 -0.162 1.00 . A A . 194 LYS HZ1 1 1
14 30172 1 1 105 LYS HZ2 H -2.346 9.000 0.044 1.00 . A A . 194 LYS HZ2 1 1
14 30173 1 1 105 LYS HZ3 H -1.102 10.083 0.069 1.00 . A A . 194 LYS HZ3 1 1
14 30174 1 1 105 LYS N N -1.696 8.401 -6.982 1.00 . A A . 194 LYS N 1 1
14 30175 1 1 105 LYS NZ N -1.445 9.228 -0.351 1.00 . A A . 194 LYS NZ 1 1
14 30176 1 1 105 LYS O O 0.721 11.028 -6.776 1.00 . A A . 194 LYS O 1 1
14 30177 1 1 106 GLY C C 3.214 7.960 -8.096 1.00 . A A . 195 GLY C 1 1
14 30178 1 1 106 GLY CA C 2.326 9.180 -7.986 1.00 . A A . 195 GLY CA 1 1
14 30179 1 1 106 GLY H H 0.635 7.967 -7.488 1.00 . A A . 195 GLY H 1 1
14 30180 1 1 106 GLY HA2 H 2.222 9.630 -8.972 1.00 . A A . 195 GLY HA2 1 1
14 30181 1 1 106 GLY HA3 H 2.827 9.887 -7.332 1.00 . A A . 195 GLY HA3 1 1
14 30182 1 1 106 GLY N N 1.001 8.914 -7.447 1.00 . A A . 195 GLY N 1 1
14 30183 1 1 106 GLY O O 4.345 7.977 -7.628 1.00 . A A . 195 GLY O 1 1
14 30184 1 1 107 GLU C C 3.103 4.981 -10.146 1.00 . A A . 196 GLU C 1 1
14 30185 1 1 107 GLU CA C 3.509 5.683 -8.873 1.00 . A A . 196 GLU CA 1 1
14 30186 1 1 107 GLU CB C 3.293 4.712 -7.715 1.00 . A A . 196 GLU CB 1 1
14 30187 1 1 107 GLU CD C 5.064 4.234 -5.971 1.00 . A A . 196 GLU CD 1 1
14 30188 1 1 107 GLU CG C 4.523 3.911 -7.344 1.00 . A A . 196 GLU CG 1 1
14 30189 1 1 107 GLU H H 1.783 6.925 -9.106 1.00 . A A . 196 GLU H 1 1
14 30190 1 1 107 GLU HA H 4.568 5.945 -8.932 1.00 . A A . 196 GLU HA 1 1
14 30191 1 1 107 GLU HB2 H 2.945 5.272 -6.846 1.00 . A A . 196 GLU HB2 1 1
14 30192 1 1 107 GLU HB3 H 2.529 3.998 -8.032 1.00 . A A . 196 GLU HB3 1 1
14 30193 1 1 107 GLU HG2 H 4.268 2.852 -7.376 1.00 . A A . 196 GLU HG2 1 1
14 30194 1 1 107 GLU HG3 H 5.291 4.093 -8.087 1.00 . A A . 196 GLU HG3 1 1
14 30195 1 1 107 GLU N N 2.716 6.897 -8.704 1.00 . A A . 196 GLU N 1 1
14 30196 1 1 107 GLU O O 2.204 5.416 -10.853 1.00 . A A . 196 GLU O 1 1
14 30197 1 1 107 GLU OE1 O 4.310 4.068 -4.988 1.00 . A A . 196 GLU OE1 1 1
14 30198 1 1 107 GLU OE2 O 6.289 4.445 -5.855 1.00 . A A . 196 GLU OE2 1 1
14 30199 1 1 108 ASN C C 4.241 1.733 -11.257 1.00 . A A . 197 ASN C 1 1
14 30200 1 1 108 ASN CA C 3.512 3.032 -11.550 1.00 . A A . 197 ASN CA 1 1
14 30201 1 1 108 ASN CB C 4.086 3.718 -12.776 1.00 . A A . 197 ASN CB 1 1
14 30202 1 1 108 ASN CG C 4.591 2.745 -13.806 1.00 . A A . 197 ASN CG 1 1
14 30203 1 1 108 ASN H H 4.451 3.542 -9.740 1.00 . A A . 197 ASN H 1 1
14 30204 1 1 108 ASN HA H 2.445 2.850 -11.682 1.00 . A A . 197 ASN HA 1 1
14 30205 1 1 108 ASN HB2 H 3.312 4.335 -13.220 1.00 . A A . 197 ASN HB2 1 1
14 30206 1 1 108 ASN HB3 H 4.900 4.355 -12.441 1.00 . A A . 197 ASN HB3 1 1
14 30207 1 1 108 ASN HD21 H 6.473 3.061 -13.216 1.00 . A A . 197 ASN HD21 1 1
14 30208 1 1 108 ASN HD22 H 6.261 1.925 -14.526 1.00 . A A . 197 ASN HD22 1 1
14 30209 1 1 108 ASN N N 3.751 3.860 -10.394 1.00 . A A . 197 ASN N 1 1
14 30210 1 1 108 ASN ND2 N 5.879 2.565 -13.855 1.00 . A A . 197 ASN ND2 1 1
14 30211 1 1 108 ASN O O 5.204 1.718 -10.488 1.00 . A A . 197 ASN O 1 1
14 30212 1 1 108 ASN OD1 O 3.823 2.138 -14.527 1.00 . A A . 197 ASN OD1 1 1
14 30213 1 1 109 PHE C C 4.454 -1.396 -12.981 1.00 . A A . 198 PHE C 1 1
14 30214 1 1 109 PHE CA C 4.326 -0.675 -11.624 1.00 . A A . 198 PHE CA 1 1
14 30215 1 1 109 PHE CB C 3.415 -1.461 -10.660 1.00 . A A . 198 PHE CB 1 1
14 30216 1 1 109 PHE CD1 C 2.401 0.234 -9.038 1.00 . A A . 198 PHE CD1 1 1
14 30217 1 1 109 PHE CD2 C 4.032 -1.345 -8.179 1.00 . A A . 198 PHE CD2 1 1
14 30218 1 1 109 PHE CE1 C 2.255 0.784 -7.736 1.00 . A A . 198 PHE CE1 1 1
14 30219 1 1 109 PHE CE2 C 3.892 -0.803 -6.877 1.00 . A A . 198 PHE CE2 1 1
14 30220 1 1 109 PHE CG C 3.287 -0.837 -9.270 1.00 . A A . 198 PHE CG 1 1
14 30221 1 1 109 PHE CZ C 2.998 0.257 -6.658 1.00 . A A . 198 PHE CZ 1 1
14 30222 1 1 109 PHE H H 2.984 0.745 -12.473 1.00 . A A . 198 PHE H 1 1
14 30223 1 1 109 PHE HA H 5.315 -0.585 -11.185 1.00 . A A . 198 PHE HA 1 1
14 30224 1 1 109 PHE HB2 H 2.423 -1.547 -11.106 1.00 . A A . 198 PHE HB2 1 1
14 30225 1 1 109 PHE HB3 H 3.806 -2.465 -10.547 1.00 . A A . 198 PHE HB3 1 1
14 30226 1 1 109 PHE HD1 H 1.824 0.643 -9.859 1.00 . A A . 198 PHE HD1 1 1
14 30227 1 1 109 PHE HD2 H 4.700 -2.165 -8.324 1.00 . A A . 198 PHE HD2 1 1
14 30228 1 1 109 PHE HE1 H 1.576 1.604 -7.569 1.00 . A A . 198 PHE HE1 1 1
14 30229 1 1 109 PHE HE2 H 4.468 -1.214 -6.050 1.00 . A A . 198 PHE HE2 1 1
14 30230 1 1 109 PHE HZ H 2.878 0.668 -5.667 1.00 . A A . 198 PHE HZ 1 1
14 30231 1 1 109 PHE N N 3.764 0.653 -11.843 1.00 . A A . 198 PHE N 1 1
14 30232 1 1 109 PHE O O 3.495 -1.461 -13.741 1.00 . A A . 198 PHE O 1 1
14 30233 1 1 110 THR C C 5.392 -4.083 -14.412 1.00 . A A . 199 THR C 1 1
14 30234 1 1 110 THR CA C 5.902 -2.655 -14.523 1.00 . A A . 199 THR CA 1 1
14 30235 1 1 110 THR CB C 7.424 -2.766 -14.805 1.00 . A A . 199 THR CB 1 1
14 30236 1 1 110 THR CG2 C 8.102 -1.417 -14.788 1.00 . A A . 199 THR CG2 1 1
14 30237 1 1 110 THR H H 6.404 -1.837 -12.611 1.00 . A A . 199 THR H 1 1
14 30238 1 1 110 THR HA H 5.393 -2.159 -15.344 1.00 . A A . 199 THR HA 1 1
14 30239 1 1 110 THR HB H 7.579 -3.232 -15.778 1.00 . A A . 199 THR HB 1 1
14 30240 1 1 110 THR HG1 H 8.201 -3.012 -13.020 1.00 . A A . 199 THR HG1 1 1
14 30241 1 1 110 THR HG21 H 9.159 -1.549 -15.018 1.00 . A A . 199 THR HG21 1 1
14 30242 1 1 110 THR HG22 H 8.013 -0.967 -13.798 1.00 . A A . 199 THR HG22 1 1
14 30243 1 1 110 THR HG23 H 7.647 -0.763 -15.532 1.00 . A A . 199 THR HG23 1 1
14 30244 1 1 110 THR N N 5.640 -1.919 -13.277 1.00 . A A . 199 THR N 1 1
14 30245 1 1 110 THR O O 4.840 -4.441 -13.397 1.00 . A A . 199 THR O 1 1
14 30246 1 1 110 THR OG1 O 8.033 -3.577 -13.795 1.00 . A A . 199 THR OG1 1 1
14 30247 1 1 111 GLU C C 5.785 -6.993 -14.114 1.00 . A A . 200 GLU C 1 1
14 30248 1 1 111 GLU CA C 5.185 -6.322 -15.341 1.00 . A A . 200 GLU CA 1 1
14 30249 1 1 111 GLU CB C 5.598 -7.107 -16.593 1.00 . A A . 200 GLU CB 1 1
14 30250 1 1 111 GLU CD C 5.855 -9.408 -17.652 1.00 . A A . 200 GLU CD 1 1
14 30251 1 1 111 GLU CG C 5.447 -8.628 -16.421 1.00 . A A . 200 GLU CG 1 1
14 30252 1 1 111 GLU H H 6.139 -4.626 -16.227 1.00 . A A . 200 GLU H 1 1
14 30253 1 1 111 GLU HA H 4.101 -6.345 -15.254 1.00 . A A . 200 GLU HA 1 1
14 30254 1 1 111 GLU HB2 H 4.986 -6.778 -17.432 1.00 . A A . 200 GLU HB2 1 1
14 30255 1 1 111 GLU HB3 H 6.641 -6.887 -16.815 1.00 . A A . 200 GLU HB3 1 1
14 30256 1 1 111 GLU HG2 H 6.085 -8.945 -15.595 1.00 . A A . 200 GLU HG2 1 1
14 30257 1 1 111 GLU HG3 H 4.412 -8.867 -16.163 1.00 . A A . 200 GLU HG3 1 1
14 30258 1 1 111 GLU N N 5.632 -4.927 -15.413 1.00 . A A . 200 GLU N 1 1
14 30259 1 1 111 GLU O O 5.115 -7.712 -13.391 1.00 . A A . 200 GLU O 1 1
14 30260 1 1 111 GLU OE1 O 5.226 -9.251 -18.723 1.00 . A A . 200 GLU OE1 1 1
14 30261 1 1 111 GLU OE2 O 6.807 -10.206 -17.541 1.00 . A A . 200 GLU OE2 1 1
14 30262 1 1 112 THR C C 7.126 -6.858 -11.463 1.00 . A A . 201 THR C 1 1
14 30263 1 1 112 THR CA C 7.742 -7.352 -12.748 1.00 . A A . 201 THR CA 1 1
14 30264 1 1 112 THR CB C 9.234 -7.000 -12.783 1.00 . A A . 201 THR CB 1 1
14 30265 1 1 112 THR CG2 C 10.002 -7.745 -11.683 1.00 . A A . 201 THR CG2 1 1
14 30266 1 1 112 THR H H 7.555 -6.091 -14.449 1.00 . A A . 201 THR H 1 1
14 30267 1 1 112 THR HA H 7.628 -8.429 -12.784 1.00 . A A . 201 THR HA 1 1
14 30268 1 1 112 THR HB H 9.342 -5.915 -12.672 1.00 . A A . 201 THR HB 1 1
14 30269 1 1 112 THR HG1 H 10.001 -8.338 -13.980 1.00 . A A . 201 THR HG1 1 1
14 30270 1 1 112 THR HG21 H 9.368 -7.885 -10.802 1.00 . A A . 201 THR HG21 1 1
14 30271 1 1 112 THR HG22 H 10.885 -7.173 -11.402 1.00 . A A . 201 THR HG22 1 1
14 30272 1 1 112 THR HG23 H 10.309 -8.727 -12.047 1.00 . A A . 201 THR HG23 1 1
14 30273 1 1 112 THR N N 7.053 -6.734 -13.865 1.00 . A A . 201 THR N 1 1
14 30274 1 1 112 THR O O 6.878 -7.628 -10.543 1.00 . A A . 201 THR O 1 1
14 30275 1 1 112 THR OG1 O 9.779 -7.401 -14.045 1.00 . A A . 201 THR OG1 1 1
14 30276 1 1 113 ASP C C 4.889 -5.430 -9.935 1.00 . A A . 202 ASP C 1 1
14 30277 1 1 113 ASP CA C 6.306 -4.965 -10.213 1.00 . A A . 202 ASP CA 1 1
14 30278 1 1 113 ASP CB C 6.328 -3.467 -10.354 1.00 . A A . 202 ASP CB 1 1
14 30279 1 1 113 ASP CG C 7.708 -2.922 -10.516 1.00 . A A . 202 ASP CG 1 1
14 30280 1 1 113 ASP H H 7.018 -4.987 -12.219 1.00 . A A . 202 ASP H 1 1
14 30281 1 1 113 ASP HA H 6.925 -5.232 -9.366 1.00 . A A . 202 ASP HA 1 1
14 30282 1 1 113 ASP HB2 H 5.740 -3.202 -11.212 1.00 . A A . 202 ASP HB2 1 1
14 30283 1 1 113 ASP HB3 H 5.888 -3.032 -9.478 1.00 . A A . 202 ASP HB3 1 1
14 30284 1 1 113 ASP N N 6.845 -5.573 -11.413 1.00 . A A . 202 ASP N 1 1
14 30285 1 1 113 ASP O O 4.531 -5.679 -8.788 1.00 . A A . 202 ASP O 1 1
14 30286 1 1 113 ASP OD1 O 8.567 -3.232 -9.687 1.00 . A A . 202 ASP OD1 1 1
14 30287 1 1 113 ASP OD2 O 7.937 -2.164 -11.478 1.00 . A A . 202 ASP OD2 1 1
14 30288 1 1 114 VAL C C 2.647 -7.502 -10.459 1.00 . A A . 203 VAL C 1 1
14 30289 1 1 114 VAL CA C 2.694 -5.995 -10.754 1.00 . A A . 203 VAL CA 1 1
14 30290 1 1 114 VAL CB C 1.727 -5.611 -11.932 1.00 . A A . 203 VAL CB 1 1
14 30291 1 1 114 VAL CG1 C 1.767 -4.102 -12.211 1.00 . A A . 203 VAL CG1 1 1
14 30292 1 1 114 VAL CG2 C 2.048 -6.387 -13.201 1.00 . A A . 203 VAL CG2 1 1
14 30293 1 1 114 VAL H H 4.400 -5.369 -11.918 1.00 . A A . 203 VAL H 1 1
14 30294 1 1 114 VAL HA H 2.336 -5.476 -9.868 1.00 . A A . 203 VAL HA 1 1
14 30295 1 1 114 VAL HB H 0.716 -5.852 -11.628 1.00 . A A . 203 VAL HB 1 1
14 30296 1 1 114 VAL HG11 H 2.760 -3.789 -12.542 1.00 . A A . 203 VAL HG11 1 1
14 30297 1 1 114 VAL HG12 H 1.049 -3.855 -12.993 1.00 . A A . 203 VAL HG12 1 1
14 30298 1 1 114 VAL HG13 H 1.501 -3.560 -11.306 1.00 . A A . 203 VAL HG13 1 1
14 30299 1 1 114 VAL HG21 H 3.080 -6.211 -13.478 1.00 . A A . 203 VAL HG21 1 1
14 30300 1 1 114 VAL HG22 H 1.893 -7.450 -13.035 1.00 . A A . 203 VAL HG22 1 1
14 30301 1 1 114 VAL HG23 H 1.397 -6.051 -14.009 1.00 . A A . 203 VAL HG23 1 1
14 30302 1 1 114 VAL N N 4.076 -5.575 -10.969 1.00 . A A . 203 VAL N 1 1
14 30303 1 1 114 VAL O O 1.744 -7.982 -9.780 1.00 . A A . 203 VAL O 1 1
14 30304 1 1 115 LYS C C 4.221 -9.916 -9.199 1.00 . A A . 204 LYS C 1 1
14 30305 1 1 115 LYS CA C 3.679 -9.689 -10.605 1.00 . A A . 204 LYS CA 1 1
14 30306 1 1 115 LYS CB C 4.480 -10.464 -11.658 1.00 . A A . 204 LYS CB 1 1
14 30307 1 1 115 LYS CD C 2.510 -11.373 -12.961 1.00 . A A . 204 LYS CD 1 1
14 30308 1 1 115 LYS CE C 1.815 -11.367 -14.311 1.00 . A A . 204 LYS CE 1 1
14 30309 1 1 115 LYS CG C 3.768 -10.520 -13.008 1.00 . A A . 204 LYS CG 1 1
14 30310 1 1 115 LYS H H 4.376 -7.857 -11.506 1.00 . A A . 204 LYS H 1 1
14 30311 1 1 115 LYS HA H 2.662 -10.065 -10.618 1.00 . A A . 204 LYS HA 1 1
14 30312 1 1 115 LYS HB2 H 5.454 -9.985 -11.784 1.00 . A A . 204 LYS HB2 1 1
14 30313 1 1 115 LYS HB3 H 4.631 -11.482 -11.316 1.00 . A A . 204 LYS HB3 1 1
14 30314 1 1 115 LYS HD2 H 2.777 -12.393 -12.683 1.00 . A A . 204 LYS HD2 1 1
14 30315 1 1 115 LYS HD3 H 1.824 -10.967 -12.220 1.00 . A A . 204 LYS HD3 1 1
14 30316 1 1 115 LYS HE2 H 1.692 -10.332 -14.642 1.00 . A A . 204 LYS HE2 1 1
14 30317 1 1 115 LYS HE3 H 2.432 -11.901 -15.040 1.00 . A A . 204 LYS HE3 1 1
14 30318 1 1 115 LYS HG2 H 3.484 -9.514 -13.294 1.00 . A A . 204 LYS HG2 1 1
14 30319 1 1 115 LYS HG3 H 4.449 -10.927 -13.756 1.00 . A A . 204 LYS HG3 1 1
14 30320 1 1 115 LYS HZ1 H -0.094 -11.520 -13.523 1.00 . A A . 204 LYS HZ1 1 1
14 30321 1 1 115 LYS HZ2 H 0.572 -12.976 -13.913 1.00 . A A . 204 LYS HZ2 1 1
14 30322 1 1 115 LYS HZ3 H 0.003 -11.985 -15.103 1.00 . A A . 204 LYS HZ3 1 1
14 30323 1 1 115 LYS N N 3.629 -8.262 -10.932 1.00 . A A . 204 LYS N 1 1
14 30324 1 1 115 LYS NZ N 0.466 -12.015 -14.205 1.00 . A A . 204 LYS NZ 1 1
14 30325 1 1 115 LYS O O 3.754 -10.794 -8.475 1.00 . A A . 204 LYS O 1 1
14 30326 1 1 116 MET C C 4.853 -8.819 -6.397 1.00 . A A . 205 MET C 1 1
14 30327 1 1 116 MET CA C 5.799 -9.288 -7.477 1.00 . A A . 205 MET CA 1 1
14 30328 1 1 116 MET CB C 7.135 -8.543 -7.351 1.00 . A A . 205 MET CB 1 1
14 30329 1 1 116 MET CE C 9.461 -6.554 -8.422 1.00 . A A . 205 MET CE 1 1
14 30330 1 1 116 MET CG C 7.040 -7.051 -7.300 1.00 . A A . 205 MET CG 1 1
14 30331 1 1 116 MET H H 5.560 -8.403 -9.414 1.00 . A A . 205 MET H 1 1
14 30332 1 1 116 MET HA H 5.987 -10.351 -7.325 1.00 . A A . 205 MET HA 1 1
14 30333 1 1 116 MET HB2 H 7.622 -8.872 -6.441 1.00 . A A . 205 MET HB2 1 1
14 30334 1 1 116 MET HB3 H 7.762 -8.823 -8.192 1.00 . A A . 205 MET HB3 1 1
14 30335 1 1 116 MET HE1 H 10.414 -6.025 -8.407 1.00 . A A . 205 MET HE1 1 1
14 30336 1 1 116 MET HE2 H 9.639 -7.625 -8.510 1.00 . A A . 205 MET HE2 1 1
14 30337 1 1 116 MET HE3 H 8.874 -6.218 -9.278 1.00 . A A . 205 MET HE3 1 1
14 30338 1 1 116 MET HG2 H 6.678 -6.715 -8.260 1.00 . A A . 205 MET HG2 1 1
14 30339 1 1 116 MET HG3 H 6.330 -6.765 -6.530 1.00 . A A . 205 MET HG3 1 1
14 30340 1 1 116 MET N N 5.198 -9.120 -8.796 1.00 . A A . 205 MET N 1 1
14 30341 1 1 116 MET O O 4.856 -9.365 -5.303 1.00 . A A . 205 MET O 1 1
14 30342 1 1 116 MET SD S 8.593 -6.240 -6.950 1.00 . A A . 205 MET SD 1 1
14 30343 1 1 117 MET C C 2.107 -8.338 -5.306 1.00 . A A . 206 MET C 1 1
14 30344 1 1 117 MET CA C 3.137 -7.282 -5.690 1.00 . A A . 206 MET CA 1 1
14 30345 1 1 117 MET CB C 2.493 -5.972 -6.174 1.00 . A A . 206 MET CB 1 1
14 30346 1 1 117 MET CE C 1.555 -3.449 -7.853 1.00 . A A . 206 MET CE 1 1
14 30347 1 1 117 MET CG C 1.483 -6.121 -7.282 1.00 . A A . 206 MET CG 1 1
14 30348 1 1 117 MET H H 4.057 -7.380 -7.610 1.00 . A A . 206 MET H 1 1
14 30349 1 1 117 MET HA H 3.728 -7.058 -4.804 1.00 . A A . 206 MET HA 1 1
14 30350 1 1 117 MET HB2 H 2.016 -5.478 -5.327 1.00 . A A . 206 MET HB2 1 1
14 30351 1 1 117 MET HB3 H 3.288 -5.321 -6.537 1.00 . A A . 206 MET HB3 1 1
14 30352 1 1 117 MET HE1 H 2.226 -3.800 -8.637 1.00 . A A . 206 MET HE1 1 1
14 30353 1 1 117 MET HE2 H 1.026 -2.560 -8.200 1.00 . A A . 206 MET HE2 1 1
14 30354 1 1 117 MET HE3 H 2.135 -3.193 -6.967 1.00 . A A . 206 MET HE3 1 1
14 30355 1 1 117 MET HG2 H 2.019 -6.281 -8.203 1.00 . A A . 206 MET HG2 1 1
14 30356 1 1 117 MET HG3 H 0.859 -6.989 -7.091 1.00 . A A . 206 MET HG3 1 1
14 30357 1 1 117 MET N N 4.032 -7.820 -6.694 1.00 . A A . 206 MET N 1 1
14 30358 1 1 117 MET O O 1.694 -8.403 -4.161 1.00 . A A . 206 MET O 1 1
14 30359 1 1 117 MET SD S 0.413 -4.686 -7.464 1.00 . A A . 206 MET SD 1 1
14 30360 1 1 118 GLU C C 1.606 -11.302 -4.976 1.00 . A A . 207 GLU C 1 1
14 30361 1 1 118 GLU CA C 0.859 -10.325 -5.875 1.00 . A A . 207 GLU CA 1 1
14 30362 1 1 118 GLU CB C 0.352 -11.071 -7.117 1.00 . A A . 207 GLU CB 1 1
14 30363 1 1 118 GLU CD C -1.465 -11.275 -8.897 1.00 . A A . 207 GLU CD 1 1
14 30364 1 1 118 GLU CG C -0.825 -10.390 -7.821 1.00 . A A . 207 GLU CG 1 1
14 30365 1 1 118 GLU H H 2.144 -9.174 -7.160 1.00 . A A . 207 GLU H 1 1
14 30366 1 1 118 GLU HA H 0.005 -9.929 -5.324 1.00 . A A . 207 GLU HA 1 1
14 30367 1 1 118 GLU HB2 H 1.173 -11.188 -7.823 1.00 . A A . 207 GLU HB2 1 1
14 30368 1 1 118 GLU HB3 H 0.026 -12.063 -6.802 1.00 . A A . 207 GLU HB3 1 1
14 30369 1 1 118 GLU HG2 H -1.583 -10.148 -7.074 1.00 . A A . 207 GLU HG2 1 1
14 30370 1 1 118 GLU HG3 H -0.483 -9.463 -8.278 1.00 . A A . 207 GLU HG3 1 1
14 30371 1 1 118 GLU N N 1.765 -9.230 -6.223 1.00 . A A . 207 GLU N 1 1
14 30372 1 1 118 GLU O O 1.071 -11.777 -3.981 1.00 . A A . 207 GLU O 1 1
14 30373 1 1 118 GLU OE1 O -0.798 -12.199 -9.416 1.00 . A A . 207 GLU OE1 1 1
14 30374 1 1 118 GLU OE2 O -2.661 -11.066 -9.200 1.00 . A A . 207 GLU OE2 1 1
14 30375 1 1 119 ARG C C 3.943 -12.203 -3.165 1.00 . A A . 208 ARG C 1 1
14 30376 1 1 119 ARG CA C 3.631 -12.593 -4.605 1.00 . A A . 208 ARG CA 1 1
14 30377 1 1 119 ARG CB C 4.925 -12.862 -5.377 1.00 . A A . 208 ARG CB 1 1
14 30378 1 1 119 ARG CD C 5.238 -15.151 -4.337 1.00 . A A . 208 ARG CD 1 1
14 30379 1 1 119 ARG CG C 5.206 -14.338 -5.629 1.00 . A A . 208 ARG CG 1 1
14 30380 1 1 119 ARG CZ C 4.707 -17.536 -4.848 1.00 . A A . 208 ARG CZ 1 1
14 30381 1 1 119 ARG H H 3.277 -11.148 -6.120 1.00 . A A . 208 ARG H 1 1
14 30382 1 1 119 ARG HA H 3.046 -13.511 -4.580 1.00 . A A . 208 ARG HA 1 1
14 30383 1 1 119 ARG HB2 H 4.861 -12.360 -6.343 1.00 . A A . 208 ARG HB2 1 1
14 30384 1 1 119 ARG HB3 H 5.756 -12.434 -4.833 1.00 . A A . 208 ARG HB3 1 1
14 30385 1 1 119 ARG HD2 H 5.980 -14.721 -3.677 1.00 . A A . 208 ARG HD2 1 1
14 30386 1 1 119 ARG HD3 H 4.275 -15.080 -3.837 1.00 . A A . 208 ARG HD3 1 1
14 30387 1 1 119 ARG HE H 6.549 -16.807 -4.523 1.00 . A A . 208 ARG HE 1 1
14 30388 1 1 119 ARG HG2 H 4.436 -14.741 -6.281 1.00 . A A . 208 ARG HG2 1 1
14 30389 1 1 119 ARG HG3 H 6.167 -14.426 -6.125 1.00 . A A . 208 ARG HG3 1 1
14 30390 1 1 119 ARG HH11 H 3.032 -16.397 -4.879 1.00 . A A . 208 ARG HH11 1 1
14 30391 1 1 119 ARG HH12 H 2.803 -18.098 -5.162 1.00 . A A . 208 ARG HH12 1 1
14 30392 1 1 119 ARG HH21 H 6.136 -18.939 -4.951 1.00 . A A . 208 ARG HH21 1 1
14 30393 1 1 119 ARG HH22 H 4.509 -19.491 -5.229 1.00 . A A . 208 ARG HH22 1 1
14 30394 1 1 119 ARG N N 2.853 -11.593 -5.318 1.00 . A A . 208 ARG N 1 1
14 30395 1 1 119 ARG NE N 5.577 -16.566 -4.578 1.00 . A A . 208 ARG NE 1 1
14 30396 1 1 119 ARG NH1 N 3.424 -17.337 -4.961 1.00 . A A . 208 ARG NH1 1 1
14 30397 1 1 119 ARG NH2 N 5.154 -18.750 -5.017 1.00 . A A . 208 ARG NH2 1 1
14 30398 1 1 119 ARG O O 3.942 -13.063 -2.274 1.00 . A A . 208 ARG O 1 1
14 30399 1 1 120 VAL C C 3.316 -10.676 -0.666 1.00 . A A . 209 VAL C 1 1
14 30400 1 1 120 VAL CA C 4.527 -10.499 -1.548 1.00 . A A . 209 VAL CA 1 1
14 30401 1 1 120 VAL CB C 5.077 -9.021 -1.432 1.00 . A A . 209 VAL CB 1 1
14 30402 1 1 120 VAL CG1 C 6.276 -8.846 -2.328 1.00 . A A . 209 VAL CG1 1 1
14 30403 1 1 120 VAL CG2 C 4.018 -7.938 -1.765 1.00 . A A . 209 VAL CG2 1 1
14 30404 1 1 120 VAL H H 4.210 -10.251 -3.673 1.00 . A A . 209 VAL H 1 1
14 30405 1 1 120 VAL HA H 5.297 -11.168 -1.167 1.00 . A A . 209 VAL HA 1 1
14 30406 1 1 120 VAL HB H 5.399 -8.865 -0.403 1.00 . A A . 209 VAL HB 1 1
14 30407 1 1 120 VAL HG11 H 6.877 -9.756 -2.325 1.00 . A A . 209 VAL HG11 1 1
14 30408 1 1 120 VAL HG12 H 5.963 -8.634 -3.345 1.00 . A A . 209 VAL HG12 1 1
14 30409 1 1 120 VAL HG13 H 6.887 -8.019 -1.966 1.00 . A A . 209 VAL HG13 1 1
14 30410 1 1 120 VAL HG21 H 3.215 -7.956 -1.024 1.00 . A A . 209 VAL HG21 1 1
14 30411 1 1 120 VAL HG22 H 4.481 -6.951 -1.734 1.00 . A A . 209 VAL HG22 1 1
14 30412 1 1 120 VAL HG23 H 3.613 -8.109 -2.762 1.00 . A A . 209 VAL HG23 1 1
14 30413 1 1 120 VAL N N 4.208 -10.928 -2.915 1.00 . A A . 209 VAL N 1 1
14 30414 1 1 120 VAL O O 3.441 -11.041 0.495 1.00 . A A . 209 VAL O 1 1
14 30415 1 1 121 VAL C C 0.489 -12.019 -0.323 1.00 . A A . 210 VAL C 1 1
14 30416 1 1 121 VAL CA C 0.924 -10.573 -0.445 1.00 . A A . 210 VAL CA 1 1
14 30417 1 1 121 VAL CB C -0.202 -9.754 -1.063 1.00 . A A . 210 VAL CB 1 1
14 30418 1 1 121 VAL CG1 C -1.405 -9.793 -0.184 1.00 . A A . 210 VAL CG1 1 1
14 30419 1 1 121 VAL CG2 C 0.207 -8.321 -1.220 1.00 . A A . 210 VAL CG2 1 1
14 30420 1 1 121 VAL H H 2.068 -10.191 -2.197 1.00 . A A . 210 VAL H 1 1
14 30421 1 1 121 VAL HA H 1.118 -10.180 0.549 1.00 . A A . 210 VAL HA 1 1
14 30422 1 1 121 VAL HB H -0.443 -10.160 -2.041 1.00 . A A . 210 VAL HB 1 1
14 30423 1 1 121 VAL HG11 H -1.761 -10.815 -0.071 1.00 . A A . 210 VAL HG11 1 1
14 30424 1 1 121 VAL HG12 H -1.164 -9.381 0.795 1.00 . A A . 210 VAL HG12 1 1
14 30425 1 1 121 VAL HG13 H -2.188 -9.201 -0.640 1.00 . A A . 210 VAL HG13 1 1
14 30426 1 1 121 VAL HG21 H 1.058 -8.247 -1.884 1.00 . A A . 210 VAL HG21 1 1
14 30427 1 1 121 VAL HG22 H -0.620 -7.754 -1.651 1.00 . A A . 210 VAL HG22 1 1
14 30428 1 1 121 VAL HG23 H 0.468 -7.899 -0.249 1.00 . A A . 210 VAL HG23 1 1
14 30429 1 1 121 VAL N N 2.137 -10.467 -1.224 1.00 . A A . 210 VAL N 1 1
14 30430 1 1 121 VAL O O 0.030 -12.438 0.737 1.00 . A A . 210 VAL O 1 1
14 30431 1 1 122 GLU C C 0.961 -14.889 -0.163 1.00 . A A . 211 GLU C 1 1
14 30432 1 1 122 GLU CA C 0.299 -14.210 -1.354 1.00 . A A . 211 GLU CA 1 1
14 30433 1 1 122 GLU CB C 0.769 -14.946 -2.616 1.00 . A A . 211 GLU CB 1 1
14 30434 1 1 122 GLU CD C 0.405 -15.710 -4.978 1.00 . A A . 211 GLU CD 1 1
14 30435 1 1 122 GLU CG C -0.182 -14.920 -3.810 1.00 . A A . 211 GLU CG 1 1
14 30436 1 1 122 GLU H H 1.062 -12.414 -2.242 1.00 . A A . 211 GLU H 1 1
14 30437 1 1 122 GLU HA H -0.788 -14.278 -1.262 1.00 . A A . 211 GLU HA 1 1
14 30438 1 1 122 GLU HB2 H 1.724 -14.524 -2.920 1.00 . A A . 211 GLU HB2 1 1
14 30439 1 1 122 GLU HB3 H 0.936 -15.991 -2.352 1.00 . A A . 211 GLU HB3 1 1
14 30440 1 1 122 GLU HG2 H -1.147 -15.355 -3.519 1.00 . A A . 211 GLU HG2 1 1
14 30441 1 1 122 GLU HG3 H -0.342 -13.888 -4.119 1.00 . A A . 211 GLU HG3 1 1
14 30442 1 1 122 GLU N N 0.675 -12.800 -1.379 1.00 . A A . 211 GLU N 1 1
14 30443 1 1 122 GLU O O 0.325 -15.624 0.569 1.00 . A A . 211 GLU O 1 1
14 30444 1 1 122 GLU OE1 O 1.532 -15.366 -5.404 1.00 . A A . 211 GLU OE1 1 1
14 30445 1 1 122 GLU OE2 O -0.184 -16.741 -5.392 1.00 . A A . 211 GLU OE2 1 1
14 30446 1 1 123 GLN C C 2.369 -14.902 2.512 1.00 . A A . 212 GLN C 1 1
14 30447 1 1 123 GLN CA C 2.985 -15.237 1.143 1.00 . A A . 212 GLN CA 1 1
14 30448 1 1 123 GLN CB C 4.434 -14.759 1.113 1.00 . A A . 212 GLN CB 1 1
14 30449 1 1 123 GLN CD C 5.938 -16.393 -0.101 1.00 . A A . 212 GLN CD 1 1
14 30450 1 1 123 GLN CG C 5.471 -15.867 1.242 1.00 . A A . 212 GLN CG 1 1
14 30451 1 1 123 GLN H H 2.732 -13.989 -0.589 1.00 . A A . 212 GLN H 1 1
14 30452 1 1 123 GLN HA H 2.966 -16.319 1.010 1.00 . A A . 212 GLN HA 1 1
14 30453 1 1 123 GLN HB2 H 4.608 -14.222 0.180 1.00 . A A . 212 GLN HB2 1 1
14 30454 1 1 123 GLN HB3 H 4.576 -14.062 1.934 1.00 . A A . 212 GLN HB3 1 1
14 30455 1 1 123 GLN HE21 H 7.066 -14.756 -0.360 1.00 . A A . 212 GLN HE21 1 1
14 30456 1 1 123 GLN HE22 H 7.122 -15.928 -1.651 1.00 . A A . 212 GLN HE22 1 1
14 30457 1 1 123 GLN HG2 H 6.335 -15.464 1.769 1.00 . A A . 212 GLN HG2 1 1
14 30458 1 1 123 GLN HG3 H 5.054 -16.688 1.827 1.00 . A A . 212 GLN HG3 1 1
14 30459 1 1 123 GLN N N 2.244 -14.621 0.042 1.00 . A A . 212 GLN N 1 1
14 30460 1 1 123 GLN NE2 N 6.778 -15.639 -0.752 1.00 . A A . 212 GLN NE2 1 1
14 30461 1 1 123 GLN O O 2.307 -15.749 3.405 1.00 . A A . 212 GLN O 1 1
14 30462 1 1 123 GLN OE1 O 5.569 -17.476 -0.532 1.00 . A A . 212 GLN OE1 1 1
14 30463 1 1 124 MET C C -0.127 -13.824 4.092 1.00 . A A . 213 MET C 1 1
14 30464 1 1 124 MET CA C 1.270 -13.237 3.925 1.00 . A A . 213 MET CA 1 1
14 30465 1 1 124 MET CB C 1.169 -11.725 3.950 1.00 . A A . 213 MET CB 1 1
14 30466 1 1 124 MET CE C 1.164 -8.740 2.755 1.00 . A A . 213 MET CE 1 1
14 30467 1 1 124 MET CG C 2.485 -11.075 3.662 1.00 . A A . 213 MET CG 1 1
14 30468 1 1 124 MET H H 1.993 -12.998 1.912 1.00 . A A . 213 MET H 1 1
14 30469 1 1 124 MET HA H 1.889 -13.561 4.760 1.00 . A A . 213 MET HA 1 1
14 30470 1 1 124 MET HB2 H 0.451 -11.418 3.197 1.00 . A A . 213 MET HB2 1 1
14 30471 1 1 124 MET HB3 H 0.813 -11.404 4.919 1.00 . A A . 213 MET HB3 1 1
14 30472 1 1 124 MET HE1 H 1.579 -8.141 1.944 1.00 . A A . 213 MET HE1 1 1
14 30473 1 1 124 MET HE2 H 0.655 -9.610 2.341 1.00 . A A . 213 MET HE2 1 1
14 30474 1 1 124 MET HE3 H 0.445 -8.150 3.317 1.00 . A A . 213 MET HE3 1 1
14 30475 1 1 124 MET HG2 H 3.237 -11.487 4.336 1.00 . A A . 213 MET HG2 1 1
14 30476 1 1 124 MET HG3 H 2.753 -11.342 2.647 1.00 . A A . 213 MET HG3 1 1
14 30477 1 1 124 MET N N 1.904 -13.672 2.671 1.00 . A A . 213 MET N 1 1
14 30478 1 1 124 MET O O -0.511 -14.236 5.186 1.00 . A A . 213 MET O 1 1
14 30479 1 1 124 MET SD S 2.481 -9.264 3.845 1.00 . A A . 213 MET SD 1 1
14 30480 1 1 125 CYS C C -1.962 -16.058 3.322 1.00 . A A . 214 CYS C 1 1
14 30481 1 1 125 CYS CA C -2.168 -14.580 3.018 1.00 . A A . 214 CYS CA 1 1
14 30482 1 1 125 CYS CB C -2.911 -14.419 1.688 1.00 . A A . 214 CYS CB 1 1
14 30483 1 1 125 CYS H H -0.517 -13.540 2.121 1.00 . A A . 214 CYS H 1 1
14 30484 1 1 125 CYS HA H -2.779 -14.155 3.803 1.00 . A A . 214 CYS HA 1 1
14 30485 1 1 125 CYS HB2 H -2.227 -14.659 0.876 1.00 . A A . 214 CYS HB2 1 1
14 30486 1 1 125 CYS HB3 H -3.735 -15.132 1.665 1.00 . A A . 214 CYS HB3 1 1
14 30487 1 1 125 CYS N N -0.866 -13.918 2.999 1.00 . A A . 214 CYS N 1 1
14 30488 1 1 125 CYS O O -2.802 -16.672 3.951 1.00 . A A . 214 CYS O 1 1
14 30489 1 1 125 CYS SG S -3.600 -12.755 1.405 1.00 . A A . 214 CYS SG 1 1
14 30490 1 1 126 ILE C C -0.278 -18.154 4.718 1.00 . A A . 215 ILE C 1 1
14 30491 1 1 126 ILE CA C -0.534 -18.033 3.236 1.00 . A A . 215 ILE CA 1 1
14 30492 1 1 126 ILE CB C 0.685 -18.586 2.410 1.00 . A A . 215 ILE CB 1 1
14 30493 1 1 126 ILE CD1 C -0.587 -18.629 0.213 1.00 . A A . 215 ILE CD1 1 1
14 30494 1 1 126 ILE CG1 C 0.160 -19.434 1.245 1.00 . A A . 215 ILE CG1 1 1
14 30495 1 1 126 ILE CG2 C 1.654 -19.463 3.275 1.00 . A A . 215 ILE CG2 1 1
14 30496 1 1 126 ILE H H -0.133 -16.060 2.413 1.00 . A A . 215 ILE H 1 1
14 30497 1 1 126 ILE HA H -1.412 -18.629 2.994 1.00 . A A . 215 ILE HA 1 1
14 30498 1 1 126 ILE HB H 1.244 -17.745 2.008 1.00 . A A . 215 ILE HB 1 1
14 30499 1 1 126 ILE HD11 H -1.054 -19.298 -0.508 1.00 . A A . 215 ILE HD11 1 1
14 30500 1 1 126 ILE HD12 H -1.360 -18.022 0.699 1.00 . A A . 215 ILE HD12 1 1
14 30501 1 1 126 ILE HD13 H 0.107 -17.963 -0.298 1.00 . A A . 215 ILE HD13 1 1
14 30502 1 1 126 ILE HG12 H 1.001 -19.929 0.761 1.00 . A A . 215 ILE HG12 1 1
14 30503 1 1 126 ILE HG13 H -0.509 -20.198 1.643 1.00 . A A . 215 ILE HG13 1 1
14 30504 1 1 126 ILE HG21 H 1.122 -20.334 3.680 1.00 . A A . 215 ILE HG21 1 1
14 30505 1 1 126 ILE HG22 H 2.480 -19.809 2.653 1.00 . A A . 215 ILE HG22 1 1
14 30506 1 1 126 ILE HG23 H 2.064 -18.856 4.095 1.00 . A A . 215 ILE HG23 1 1
14 30507 1 1 126 ILE N N -0.822 -16.618 2.936 1.00 . A A . 215 ILE N 1 1
14 30508 1 1 126 ILE O O -0.752 -19.070 5.375 1.00 . A A . 215 ILE O 1 1
14 30509 1 1 127 THR C C -0.492 -17.137 7.504 1.00 . A A . 216 THR C 1 1
14 30510 1 1 127 THR CA C 0.789 -17.155 6.659 1.00 . A A . 216 THR CA 1 1
14 30511 1 1 127 THR CB C 1.689 -15.932 6.922 1.00 . A A . 216 THR CB 1 1
14 30512 1 1 127 THR CG2 C 1.530 -15.361 8.332 1.00 . A A . 216 THR CG2 1 1
14 30513 1 1 127 THR H H 0.801 -16.459 4.630 1.00 . A A . 216 THR H 1 1
14 30514 1 1 127 THR HA H 1.344 -18.057 6.913 1.00 . A A . 216 THR HA 1 1
14 30515 1 1 127 THR HB H 1.433 -15.175 6.196 1.00 . A A . 216 THR HB 1 1
14 30516 1 1 127 THR HG1 H 3.219 -16.285 5.762 1.00 . A A . 216 THR HG1 1 1
14 30517 1 1 127 THR HG21 H 1.741 -16.136 9.070 1.00 . A A . 216 THR HG21 1 1
14 30518 1 1 127 THR HG22 H 0.510 -14.987 8.471 1.00 . A A . 216 THR HG22 1 1
14 30519 1 1 127 THR HG23 H 2.227 -14.533 8.464 1.00 . A A . 216 THR HG23 1 1
14 30520 1 1 127 THR N N 0.450 -17.192 5.242 1.00 . A A . 216 THR N 1 1
14 30521 1 1 127 THR O O -0.594 -17.857 8.497 1.00 . A A . 216 THR O 1 1
14 30522 1 1 127 THR OG1 O 3.054 -16.298 6.709 1.00 . A A . 216 THR OG1 1 1
14 30523 1 1 128 GLN C C -3.541 -17.682 7.488 1.00 . A A . 217 GLN C 1 1
14 30524 1 1 128 GLN CA C -2.782 -16.382 7.761 1.00 . A A . 217 GLN CA 1 1
14 30525 1 1 128 GLN CB C -3.643 -15.204 7.285 1.00 . A A . 217 GLN CB 1 1
14 30526 1 1 128 GLN CD C -3.102 -13.580 9.157 1.00 . A A . 217 GLN CD 1 1
14 30527 1 1 128 GLN CG C -3.110 -13.824 7.662 1.00 . A A . 217 GLN CG 1 1
14 30528 1 1 128 GLN H H -1.378 -15.797 6.251 1.00 . A A . 217 GLN H 1 1
14 30529 1 1 128 GLN HA H -2.606 -16.299 8.837 1.00 . A A . 217 GLN HA 1 1
14 30530 1 1 128 GLN HB2 H -3.730 -15.256 6.200 1.00 . A A . 217 GLN HB2 1 1
14 30531 1 1 128 GLN HB3 H -4.640 -15.313 7.707 1.00 . A A . 217 GLN HB3 1 1
14 30532 1 1 128 GLN HE21 H -1.635 -12.222 8.964 1.00 . A A . 217 GLN HE21 1 1
14 30533 1 1 128 GLN HE22 H -2.206 -12.510 10.587 1.00 . A A . 217 GLN HE22 1 1
14 30534 1 1 128 GLN HG2 H -2.099 -13.710 7.277 1.00 . A A . 217 GLN HG2 1 1
14 30535 1 1 128 GLN HG3 H -3.745 -13.072 7.197 1.00 . A A . 217 GLN HG3 1 1
14 30536 1 1 128 GLN N N -1.493 -16.381 7.073 1.00 . A A . 217 GLN N 1 1
14 30537 1 1 128 GLN NE2 N -2.241 -12.707 9.602 1.00 . A A . 217 GLN NE2 1 1
14 30538 1 1 128 GLN O O -4.135 -18.266 8.387 1.00 . A A . 217 GLN O 1 1
14 30539 1 1 128 GLN OE1 O -3.866 -14.178 9.901 1.00 . A A . 217 GLN OE1 1 1
14 30540 1 1 129 TYR C C -3.837 -20.562 6.604 1.00 . A A . 218 TYR C 1 1
14 30541 1 1 129 TYR CA C -4.210 -19.334 5.814 1.00 . A A . 218 TYR CA 1 1
14 30542 1 1 129 TYR CB C -3.934 -19.607 4.328 1.00 . A A . 218 TYR CB 1 1
14 30543 1 1 129 TYR CD1 C -5.726 -21.397 4.125 1.00 . A A . 218 TYR CD1 1 1
14 30544 1 1 129 TYR CD2 C -3.620 -21.755 3.005 1.00 . A A . 218 TYR CD2 1 1
14 30545 1 1 129 TYR CE1 C -6.203 -22.628 3.631 1.00 . A A . 218 TYR CE1 1 1
14 30546 1 1 129 TYR CE2 C -4.090 -23.004 2.513 1.00 . A A . 218 TYR CE2 1 1
14 30547 1 1 129 TYR CG C -4.433 -20.945 3.820 1.00 . A A . 218 TYR CG 1 1
14 30548 1 1 129 TYR CZ C -5.385 -23.427 2.835 1.00 . A A . 218 TYR CZ 1 1
14 30549 1 1 129 TYR H H -2.994 -17.608 5.536 1.00 . A A . 218 TYR H 1 1
14 30550 1 1 129 TYR HA H -5.287 -19.175 5.951 1.00 . A A . 218 TYR HA 1 1
14 30551 1 1 129 TYR HB2 H -4.397 -18.821 3.739 1.00 . A A . 218 TYR HB2 1 1
14 30552 1 1 129 TYR HB3 H -2.865 -19.568 4.163 1.00 . A A . 218 TYR HB3 1 1
14 30553 1 1 129 TYR HD1 H -6.369 -20.788 4.739 1.00 . A A . 218 TYR HD1 1 1
14 30554 1 1 129 TYR HD2 H -2.628 -21.422 2.749 1.00 . A A . 218 TYR HD2 1 1
14 30555 1 1 129 TYR HE1 H -7.202 -22.943 3.865 1.00 . A A . 218 TYR HE1 1 1
14 30556 1 1 129 TYR HE2 H -3.459 -23.615 1.891 1.00 . A A . 218 TYR HE2 1 1
14 30557 1 1 129 TYR HH H -5.267 -25.047 1.740 1.00 . A A . 218 TYR HH 1 1
14 30558 1 1 129 TYR N N -3.501 -18.132 6.242 1.00 . A A . 218 TYR N 1 1
14 30559 1 1 129 TYR O O -4.711 -21.245 7.068 1.00 . A A . 218 TYR O 1 1
14 30560 1 1 129 TYR OH O -5.856 -24.630 2.369 1.00 . A A . 218 TYR OH 1 1
14 30561 1 1 130 LYS C C -2.619 -22.163 8.869 1.00 . A A . 219 LYS C 1 1
14 30562 1 1 130 LYS CA C -2.226 -22.155 7.398 1.00 . A A . 219 LYS CA 1 1
14 30563 1 1 130 LYS CB C -0.735 -22.486 7.278 1.00 . A A . 219 LYS CB 1 1
14 30564 1 1 130 LYS CD C -0.782 -22.557 4.676 1.00 . A A . 219 LYS CD 1 1
14 30565 1 1 130 LYS CE C -0.164 -23.753 4.011 1.00 . A A . 219 LYS CE 1 1
14 30566 1 1 130 LYS CG C -0.023 -22.159 5.957 1.00 . A A . 219 LYS CG 1 1
14 30567 1 1 130 LYS H H -1.818 -20.316 6.372 1.00 . A A . 219 LYS H 1 1
14 30568 1 1 130 LYS HA H -2.808 -22.945 6.898 1.00 . A A . 219 LYS HA 1 1
14 30569 1 1 130 LYS HB2 H -0.202 -21.978 8.083 1.00 . A A . 219 LYS HB2 1 1
14 30570 1 1 130 LYS HB3 H -0.644 -23.539 7.436 1.00 . A A . 219 LYS HB3 1 1
14 30571 1 1 130 LYS HD2 H -1.822 -22.778 4.900 1.00 . A A . 219 LYS HD2 1 1
14 30572 1 1 130 LYS HD3 H -0.750 -21.717 3.982 1.00 . A A . 219 LYS HD3 1 1
14 30573 1 1 130 LYS HE2 H -0.559 -23.834 2.997 1.00 . A A . 219 LYS HE2 1 1
14 30574 1 1 130 LYS HE3 H 0.918 -23.599 3.956 1.00 . A A . 219 LYS HE3 1 1
14 30575 1 1 130 LYS HG2 H 0.173 -21.100 5.929 1.00 . A A . 219 LYS HG2 1 1
14 30576 1 1 130 LYS HG3 H 0.944 -22.664 5.958 1.00 . A A . 219 LYS HG3 1 1
14 30577 1 1 130 LYS HZ1 H -0.108 -24.961 5.716 1.00 . A A . 219 LYS HZ1 1 1
14 30578 1 1 130 LYS HZ2 H -0.096 -25.823 4.308 1.00 . A A . 219 LYS HZ2 1 1
14 30579 1 1 130 LYS HZ3 H -1.495 -25.132 4.844 1.00 . A A . 219 LYS HZ3 1 1
14 30580 1 1 130 LYS N N -2.562 -20.891 6.753 1.00 . A A . 219 LYS N 1 1
14 30581 1 1 130 LYS NZ N -0.489 -25.020 4.781 1.00 . A A . 219 LYS NZ 1 1
14 30582 1 1 130 LYS O O -2.960 -23.206 9.413 1.00 . A A . 219 LYS O 1 1
14 30583 1 1 131 ARG C C -4.489 -21.143 11.057 1.00 . A A . 220 ARG C 1 1
14 30584 1 1 131 ARG CA C -3.003 -20.858 10.896 1.00 . A A . 220 ARG CA 1 1
14 30585 1 1 131 ARG CB C -2.690 -19.450 11.410 1.00 . A A . 220 ARG CB 1 1
14 30586 1 1 131 ARG CD C -0.935 -17.796 12.131 1.00 . A A . 220 ARG CD 1 1
14 30587 1 1 131 ARG CG C -1.202 -19.214 11.643 1.00 . A A . 220 ARG CG 1 1
14 30588 1 1 131 ARG CZ C -1.439 -16.423 14.146 1.00 . A A . 220 ARG CZ 1 1
14 30589 1 1 131 ARG H H -2.330 -20.159 8.989 1.00 . A A . 220 ARG H 1 1
14 30590 1 1 131 ARG HA H -2.459 -21.589 11.499 1.00 . A A . 220 ARG HA 1 1
14 30591 1 1 131 ARG HB2 H -3.060 -18.715 10.691 1.00 . A A . 220 ARG HB2 1 1
14 30592 1 1 131 ARG HB3 H -3.218 -19.307 12.352 1.00 . A A . 220 ARG HB3 1 1
14 30593 1 1 131 ARG HD2 H 0.143 -17.649 12.209 1.00 . A A . 220 ARG HD2 1 1
14 30594 1 1 131 ARG HD3 H -1.338 -17.089 11.404 1.00 . A A . 220 ARG HD3 1 1
14 30595 1 1 131 ARG HE H -2.118 -18.289 13.832 1.00 . A A . 220 ARG HE 1 1
14 30596 1 1 131 ARG HG2 H -0.843 -19.921 12.391 1.00 . A A . 220 ARG HG2 1 1
14 30597 1 1 131 ARG HG3 H -0.661 -19.378 10.713 1.00 . A A . 220 ARG HG3 1 1
14 30598 1 1 131 ARG HH11 H -0.256 -15.457 12.839 1.00 . A A . 220 ARG HH11 1 1
14 30599 1 1 131 ARG HH12 H -0.660 -14.572 14.296 1.00 . A A . 220 ARG HH12 1 1
14 30600 1 1 131 ARG HH21 H -2.592 -17.080 15.659 1.00 . A A . 220 ARG HH21 1 1
14 30601 1 1 131 ARG HH22 H -1.932 -15.470 15.841 1.00 . A A . 220 ARG HH22 1 1
14 30602 1 1 131 ARG N N -2.600 -20.992 9.493 1.00 . A A . 220 ARG N 1 1
14 30603 1 1 131 ARG NE N -1.556 -17.546 13.445 1.00 . A A . 220 ARG NE 1 1
14 30604 1 1 131 ARG NH1 N -0.729 -15.408 13.724 1.00 . A A . 220 ARG NH1 1 1
14 30605 1 1 131 ARG NH2 N -2.036 -16.322 15.297 1.00 . A A . 220 ARG NH2 1 1
14 30606 1 1 131 ARG O O -4.928 -21.541 12.120 1.00 . A A . 220 ARG O 1 1
14 30607 1 1 132 GLU C C -6.921 -22.674 9.441 1.00 . A A . 221 GLU C 1 1
14 30608 1 1 132 GLU CA C -6.671 -21.256 9.975 1.00 . A A . 221 GLU CA 1 1
14 30609 1 1 132 GLU CB C -7.368 -20.233 9.073 1.00 . A A . 221 GLU CB 1 1
14 30610 1 1 132 GLU CD C -9.315 -19.504 10.479 1.00 . A A . 221 GLU CD 1 1
14 30611 1 1 132 GLU CG C -8.876 -20.200 9.203 1.00 . A A . 221 GLU CG 1 1
14 30612 1 1 132 GLU H H -4.830 -20.601 9.139 1.00 . A A . 221 GLU H 1 1
14 30613 1 1 132 GLU HA H -7.072 -21.180 10.988 1.00 . A A . 221 GLU HA 1 1
14 30614 1 1 132 GLU HB2 H -6.981 -19.246 9.318 1.00 . A A . 221 GLU HB2 1 1
14 30615 1 1 132 GLU HB3 H -7.110 -20.451 8.038 1.00 . A A . 221 GLU HB3 1 1
14 30616 1 1 132 GLU HG2 H -9.287 -19.658 8.350 1.00 . A A . 221 GLU HG2 1 1
14 30617 1 1 132 GLU HG3 H -9.257 -21.217 9.184 1.00 . A A . 221 GLU HG3 1 1
14 30618 1 1 132 GLU N N -5.242 -20.957 9.987 1.00 . A A . 221 GLU N 1 1
14 30619 1 1 132 GLU O O -7.811 -23.385 9.882 1.00 . A A . 221 GLU O 1 1
14 30620 1 1 132 GLU OE1 O -9.215 -20.105 11.566 1.00 . A A . 221 GLU OE1 1 1
14 30621 1 1 132 GLU OE2 O -9.630 -18.296 10.402 1.00 . A A . 221 GLU OE2 1 1
14 30622 1 1 133 SER C C -6.108 -25.550 8.720 1.00 . A A . 222 SER C 1 1
14 30623 1 1 133 SER CA C -6.295 -24.362 7.801 1.00 . A A . 222 SER CA 1 1
14 30624 1 1 133 SER CB C -5.331 -24.472 6.613 1.00 . A A . 222 SER CB 1 1
14 30625 1 1 133 SER H H -5.382 -22.468 8.145 1.00 . A A . 222 SER H 1 1
14 30626 1 1 133 SER HA H -7.316 -24.390 7.426 1.00 . A A . 222 SER HA 1 1
14 30627 1 1 133 SER HB2 H -5.727 -25.192 5.913 1.00 . A A . 222 SER HB2 1 1
14 30628 1 1 133 SER HB3 H -5.271 -23.506 6.114 1.00 . A A . 222 SER HB3 1 1
14 30629 1 1 133 SER HG H -4.115 -25.682 7.541 1.00 . A A . 222 SER HG 1 1
14 30630 1 1 133 SER N N -6.110 -23.088 8.481 1.00 . A A . 222 SER N 1 1
14 30631 1 1 133 SER O O -6.667 -26.614 8.501 1.00 . A A . 222 SER O 1 1
14 30632 1 1 133 SER OG O -4.030 -24.883 7.007 1.00 . A A . 222 SER OG 1 1
14 30633 1 1 134 GLN C C -6.450 -26.719 11.478 1.00 . A A . 223 GLN C 1 1
14 30634 1 1 134 GLN CA C -5.132 -26.398 10.765 1.00 . A A . 223 GLN CA 1 1
14 30635 1 1 134 GLN CB C -4.051 -25.962 11.760 1.00 . A A . 223 GLN CB 1 1
14 30636 1 1 134 GLN CD C -3.277 -24.202 13.411 1.00 . A A . 223 GLN CD 1 1
14 30637 1 1 134 GLN CG C -4.436 -24.754 12.610 1.00 . A A . 223 GLN CG 1 1
14 30638 1 1 134 GLN H H -4.887 -24.456 9.912 1.00 . A A . 223 GLN H 1 1
14 30639 1 1 134 GLN HA H -4.789 -27.305 10.269 1.00 . A A . 223 GLN HA 1 1
14 30640 1 1 134 GLN HB2 H -3.826 -26.800 12.416 1.00 . A A . 223 GLN HB2 1 1
14 30641 1 1 134 GLN HB3 H -3.152 -25.716 11.196 1.00 . A A . 223 GLN HB3 1 1
14 30642 1 1 134 GLN HE21 H -4.389 -24.263 15.076 1.00 . A A . 223 GLN HE21 1 1
14 30643 1 1 134 GLN HE22 H -2.755 -23.673 15.265 1.00 . A A . 223 GLN HE22 1 1
14 30644 1 1 134 GLN HG2 H -4.806 -23.971 11.961 1.00 . A A . 223 GLN HG2 1 1
14 30645 1 1 134 GLN HG3 H -5.232 -25.040 13.295 1.00 . A A . 223 GLN HG3 1 1
14 30646 1 1 134 GLN N N -5.335 -25.356 9.773 1.00 . A A . 223 GLN N 1 1
14 30647 1 1 134 GLN NE2 N -3.490 -24.034 14.686 1.00 . A A . 223 GLN NE2 1 1
14 30648 1 1 134 GLN O O -6.636 -27.825 11.937 1.00 . A A . 223 GLN O 1 1
14 30649 1 1 134 GLN OE1 O -2.206 -23.920 12.883 1.00 . A A . 223 GLN OE1 1 1
14 30650 1 1 135 ALA C C -9.577 -26.852 11.390 1.00 . A A . 224 ALA C 1 1
14 30651 1 1 135 ALA CA C -8.644 -25.967 12.215 1.00 . A A . 224 ALA CA 1 1
14 30652 1 1 135 ALA CB C -9.304 -24.612 12.505 1.00 . A A . 224 ALA CB 1 1
14 30653 1 1 135 ALA H H -7.208 -24.881 11.099 1.00 . A A . 224 ALA H 1 1
14 30654 1 1 135 ALA HA H -8.450 -26.469 13.165 1.00 . A A . 224 ALA HA 1 1
14 30655 1 1 135 ALA HB1 H -9.555 -24.111 11.569 1.00 . A A . 224 ALA HB1 1 1
14 30656 1 1 135 ALA HB2 H -10.215 -24.767 13.085 1.00 . A A . 224 ALA HB2 1 1
14 30657 1 1 135 ALA HB3 H -8.618 -23.983 13.075 1.00 . A A . 224 ALA HB3 1 1
14 30658 1 1 135 ALA N N -7.373 -25.769 11.533 1.00 . A A . 224 ALA N 1 1
14 30659 1 1 135 ALA O O -10.201 -27.753 11.933 1.00 . A A . 224 ALA O 1 1
14 30660 1 1 136 TYR C C -9.874 -28.877 9.205 1.00 . A A . 225 TYR C 1 1
14 30661 1 1 136 TYR CA C -10.496 -27.494 9.246 1.00 . A A . 225 TYR CA 1 1
14 30662 1 1 136 TYR CB C -10.730 -26.927 7.824 1.00 . A A . 225 TYR CB 1 1
14 30663 1 1 136 TYR CD1 C -9.187 -28.384 6.375 1.00 . A A . 225 TYR CD1 1 1
14 30664 1 1 136 TYR CD2 C -8.964 -25.982 6.267 1.00 . A A . 225 TYR CD2 1 1
14 30665 1 1 136 TYR CE1 C -8.124 -28.531 5.444 1.00 . A A . 225 TYR CE1 1 1
14 30666 1 1 136 TYR CE2 C -7.921 -26.120 5.315 1.00 . A A . 225 TYR CE2 1 1
14 30667 1 1 136 TYR CG C -9.601 -27.104 6.813 1.00 . A A . 225 TYR CG 1 1
14 30668 1 1 136 TYR CZ C -7.506 -27.393 4.920 1.00 . A A . 225 TYR CZ 1 1
14 30669 1 1 136 TYR H H -9.132 -25.878 9.652 1.00 . A A . 225 TYR H 1 1
14 30670 1 1 136 TYR HA H -11.465 -27.581 9.728 1.00 . A A . 225 TYR HA 1 1
14 30671 1 1 136 TYR HB2 H -11.619 -27.408 7.416 1.00 . A A . 225 TYR HB2 1 1
14 30672 1 1 136 TYR HB3 H -10.937 -25.860 7.912 1.00 . A A . 225 TYR HB3 1 1
14 30673 1 1 136 TYR HD1 H -9.677 -29.265 6.765 1.00 . A A . 225 TYR HD1 1 1
14 30674 1 1 136 TYR HD2 H -9.278 -25.001 6.580 1.00 . A A . 225 TYR HD2 1 1
14 30675 1 1 136 TYR HE1 H -7.800 -29.520 5.146 1.00 . A A . 225 TYR HE1 1 1
14 30676 1 1 136 TYR HE2 H -7.433 -25.238 4.914 1.00 . A A . 225 TYR HE2 1 1
14 30677 1 1 136 TYR HH H -6.255 -26.655 3.620 1.00 . A A . 225 TYR HH 1 1
14 30678 1 1 136 TYR N N -9.648 -26.634 10.080 1.00 . A A . 225 TYR N 1 1
14 30679 1 1 136 TYR O O -10.562 -29.879 9.057 1.00 . A A . 225 TYR O 1 1
14 30680 1 1 136 TYR OH O -6.484 -27.500 4.008 1.00 . A A . 225 TYR OH 1 1
14 30681 1 1 137 TYR C C -8.118 -30.970 10.579 1.00 . A A . 226 TYR C 1 1
14 30682 1 1 137 TYR CA C -7.860 -30.198 9.293 1.00 . A A . 226 TYR CA 1 1
14 30683 1 1 137 TYR CB C -6.371 -29.971 9.094 1.00 . A A . 226 TYR CB 1 1
14 30684 1 1 137 TYR CD1 C -5.226 -32.174 9.562 1.00 . A A . 226 TYR CD1 1 1
14 30685 1 1 137 TYR CD2 C -5.459 -31.458 7.259 1.00 . A A . 226 TYR CD2 1 1
14 30686 1 1 137 TYR CE1 C -4.571 -33.358 9.132 1.00 . A A . 226 TYR CE1 1 1
14 30687 1 1 137 TYR CE2 C -4.803 -32.643 6.823 1.00 . A A . 226 TYR CE2 1 1
14 30688 1 1 137 TYR CG C -5.668 -31.215 8.633 1.00 . A A . 226 TYR CG 1 1
14 30689 1 1 137 TYR CZ C -4.366 -33.580 7.767 1.00 . A A . 226 TYR CZ 1 1
14 30690 1 1 137 TYR H H -8.024 -28.082 9.458 1.00 . A A . 226 TYR H 1 1
14 30691 1 1 137 TYR HA H -8.242 -30.774 8.446 1.00 . A A . 226 TYR HA 1 1
14 30692 1 1 137 TYR HB2 H -6.230 -29.196 8.342 1.00 . A A . 226 TYR HB2 1 1
14 30693 1 1 137 TYR HB3 H -5.928 -29.635 10.031 1.00 . A A . 226 TYR HB3 1 1
14 30694 1 1 137 TYR HD1 H -5.406 -32.011 10.619 1.00 . A A . 226 TYR HD1 1 1
14 30695 1 1 137 TYR HD2 H -5.811 -30.737 6.526 1.00 . A A . 226 TYR HD2 1 1
14 30696 1 1 137 TYR HE1 H -4.242 -34.092 9.853 1.00 . A A . 226 TYR HE1 1 1
14 30697 1 1 137 TYR HE2 H -4.653 -32.824 5.769 1.00 . A A . 226 TYR HE2 1 1
14 30698 1 1 137 TYR HH H -3.738 -34.829 6.400 1.00 . A A . 226 TYR HH 1 1
14 30699 1 1 137 TYR N N -8.559 -28.931 9.347 1.00 . A A . 226 TYR N 1 1
14 30700 1 1 137 TYR O O -8.364 -32.166 10.557 1.00 . A A . 226 TYR O 1 1
14 30701 1 1 137 TYR OH O -3.735 -34.725 7.352 1.00 . A A . 226 TYR OH 1 1
14 30702 1 1 138 GLN C C -9.876 -31.303 13.071 1.00 . A A . 227 GLN C 1 1
14 30703 1 1 138 GLN CA C -8.405 -30.895 12.995 1.00 . A A . 227 GLN CA 1 1
14 30704 1 1 138 GLN CB C -8.063 -29.941 14.139 1.00 . A A . 227 GLN CB 1 1
14 30705 1 1 138 GLN CD C -5.976 -31.119 14.970 1.00 . A A . 227 GLN CD 1 1
14 30706 1 1 138 GLN CG C -6.559 -29.837 14.421 1.00 . A A . 227 GLN CG 1 1
14 30707 1 1 138 GLN H H -7.904 -29.258 11.683 1.00 . A A . 227 GLN H 1 1
14 30708 1 1 138 GLN HA H -7.805 -31.798 13.096 1.00 . A A . 227 GLN HA 1 1
14 30709 1 1 138 GLN HB2 H -8.444 -28.950 13.883 1.00 . A A . 227 GLN HB2 1 1
14 30710 1 1 138 GLN HB3 H -8.562 -30.285 15.046 1.00 . A A . 227 GLN HB3 1 1
14 30711 1 1 138 GLN HE21 H -5.146 -31.548 13.191 1.00 . A A . 227 GLN HE21 1 1
14 30712 1 1 138 GLN HE22 H -4.871 -32.709 14.469 1.00 . A A . 227 GLN HE22 1 1
14 30713 1 1 138 GLN HG2 H -6.041 -29.592 13.500 1.00 . A A . 227 GLN HG2 1 1
14 30714 1 1 138 GLN HG3 H -6.387 -29.038 15.141 1.00 . A A . 227 GLN HG3 1 1
14 30715 1 1 138 GLN N N -8.110 -30.266 11.704 1.00 . A A . 227 GLN N 1 1
14 30716 1 1 138 GLN NE2 N -5.270 -31.845 14.140 1.00 . A A . 227 GLN NE2 1 1
14 30717 1 1 138 GLN O O -10.233 -32.226 13.784 1.00 . A A . 227 GLN O 1 1
14 30718 1 1 138 GLN OE1 O -6.142 -31.437 16.129 1.00 . A A . 227 GLN OE1 1 1
14 30719 1 1 139 ARG C C -12.310 -32.381 11.509 1.00 . A A . 228 ARG C 1 1
14 30720 1 1 139 ARG CA C -12.129 -31.030 12.189 1.00 . A A . 228 ARG CA 1 1
14 30721 1 1 139 ARG CB C -12.907 -29.968 11.411 1.00 . A A . 228 ARG CB 1 1
14 30722 1 1 139 ARG CD C -15.012 -30.058 12.756 1.00 . A A . 228 ARG CD 1 1
14 30723 1 1 139 ARG CG C -13.870 -29.174 12.260 1.00 . A A . 228 ARG CG 1 1
14 30724 1 1 139 ARG CZ C -17.127 -29.799 14.031 1.00 . A A . 228 ARG CZ 1 1
14 30725 1 1 139 ARG H H -10.380 -29.892 11.705 1.00 . A A . 228 ARG H 1 1
14 30726 1 1 139 ARG HA H -12.531 -31.109 13.199 1.00 . A A . 228 ARG HA 1 1
14 30727 1 1 139 ARG HB2 H -12.198 -29.280 10.961 1.00 . A A . 228 ARG HB2 1 1
14 30728 1 1 139 ARG HB3 H -13.465 -30.455 10.611 1.00 . A A . 228 ARG HB3 1 1
14 30729 1 1 139 ARG HD2 H -15.435 -30.599 11.907 1.00 . A A . 228 ARG HD2 1 1
14 30730 1 1 139 ARG HD3 H -14.617 -30.785 13.469 1.00 . A A . 228 ARG HD3 1 1
14 30731 1 1 139 ARG HE H -16.001 -28.275 13.356 1.00 . A A . 228 ARG HE 1 1
14 30732 1 1 139 ARG HG2 H -13.331 -28.755 13.110 1.00 . A A . 228 ARG HG2 1 1
14 30733 1 1 139 ARG HG3 H -14.280 -28.362 11.660 1.00 . A A . 228 ARG HG3 1 1
14 30734 1 1 139 ARG HH11 H -16.617 -31.727 13.760 1.00 . A A . 228 ARG HH11 1 1
14 30735 1 1 139 ARG HH12 H -18.103 -31.458 14.630 1.00 . A A . 228 ARG HH12 1 1
14 30736 1 1 139 ARG HH21 H -17.913 -28.004 14.467 1.00 . A A . 228 ARG HH21 1 1
14 30737 1 1 139 ARG HH22 H -18.816 -29.383 15.030 1.00 . A A . 228 ARG HH22 1 1
14 30738 1 1 139 ARG N N -10.716 -30.657 12.275 1.00 . A A . 228 ARG N 1 1
14 30739 1 1 139 ARG NE N -16.079 -29.278 13.403 1.00 . A A . 228 ARG NE 1 1
14 30740 1 1 139 ARG NH1 N -17.300 -31.093 14.149 1.00 . A A . 228 ARG NH1 1 1
14 30741 1 1 139 ARG NH2 N -18.019 -29.001 14.550 1.00 . A A . 228 ARG NH2 1 1
14 30742 1 1 139 ARG O O -13.338 -33.020 11.670 1.00 . A A . 228 ARG O 1 1
14 30743 1 1 140 GLY C C -10.639 -35.165 10.985 1.00 . A A . 229 GLY C 1 1
14 30744 1 1 140 GLY CA C -11.309 -34.113 10.122 1.00 . A A . 229 GLY CA 1 1
14 30745 1 1 140 GLY H H -10.467 -32.238 10.669 1.00 . A A . 229 GLY H 1 1
14 30746 1 1 140 GLY HA2 H -12.339 -34.413 9.928 1.00 . A A . 229 GLY HA2 1 1
14 30747 1 1 140 GLY HA3 H -10.775 -34.043 9.175 1.00 . A A . 229 GLY HA3 1 1
14 30748 1 1 140 GLY N N -11.294 -32.810 10.773 1.00 . A A . 229 GLY N 1 1
14 30749 1 1 140 GLY O O -10.315 -36.249 10.517 1.00 . A A . 229 GLY O 1 1
14 30750 1 1 141 SER C C -10.806 -35.939 14.345 1.00 . A A . 230 SER C 1 1
14 30751 1 1 141 SER CA C -9.797 -35.729 13.219 1.00 . A A . 230 SER CA 1 1
14 30752 1 1 141 SER CB C -8.496 -35.114 13.749 1.00 . A A . 230 SER CB 1 1
14 30753 1 1 141 SER H H -10.711 -33.919 12.581 1.00 . A A . 230 SER H 1 1
14 30754 1 1 141 SER HA H -9.578 -36.687 12.749 1.00 . A A . 230 SER HA 1 1
14 30755 1 1 141 SER HB2 H -7.851 -34.866 12.906 1.00 . A A . 230 SER HB2 1 1
14 30756 1 1 141 SER HB3 H -8.727 -34.202 14.299 1.00 . A A . 230 SER HB3 1 1
14 30757 1 1 141 SER HG H -8.398 -36.210 15.350 1.00 . A A . 230 SER HG 1 1
14 30758 1 1 141 SER N N -10.421 -34.829 12.249 1.00 . A A . 230 SER N 1 1
14 30759 1 1 141 SER O O -10.483 -35.821 15.530 1.00 . A A . 230 SER O 1 1
14 30760 1 1 141 SER OG O -7.813 -36.013 14.605 1.00 . A A . 230 SER OG 1 1
14 30761 1 1 142 SER C C -14.110 -37.371 14.266 1.00 . A A . 231 SER C 1 1
14 30762 1 1 142 SER CA C -13.163 -36.359 14.880 1.00 . A A . 231 SER CA 1 1
14 30763 1 1 142 SER CB C -13.892 -35.040 15.088 1.00 . A A . 231 SER CB 1 1
14 30764 1 1 142 SER H H -12.260 -36.275 12.967 1.00 . A A . 231 SER H 1 1
14 30765 1 1 142 SER HA H -12.805 -36.731 15.837 1.00 . A A . 231 SER HA 1 1
14 30766 1 1 142 SER HB2 H -14.363 -34.740 14.151 1.00 . A A . 231 SER HB2 1 1
14 30767 1 1 142 SER HB3 H -14.656 -35.178 15.851 1.00 . A A . 231 SER HB3 1 1
14 30768 1 1 142 SER HG H -12.130 -34.465 15.676 1.00 . A A . 231 SER HG 1 1
14 30769 1 1 142 SER N N -12.049 -36.180 13.954 1.00 . A A . 231 SER N 1 1
14 30770 1 1 142 SER O O -14.957 -37.930 14.986 1.00 . A A . 231 SER O 1 1
14 30771 1 1 142 SER OXT O -13.991 -37.566 13.037 1.00 . A A . 231 SER OXT 1 1
14 30772 1 1 142 SER OG O -12.979 -34.036 15.500 1.00 . A A . 231 SER OG 1 1
15 30773 1 1 1 GLY C C 46.454 28.757 64.274 1.00 . A A . 90 GLY C 1 1
15 30774 1 1 1 GLY CA C 46.517 27.561 65.176 1.00 . A A . 90 GLY CA 1 1
15 30775 1 1 1 GLY H1 H 45.616 26.268 63.864 1.00 . A A . 90 GLY H1 1 1
15 30776 1 1 1 GLY H2 H 45.525 25.782 65.439 1.00 . A A . 90 GLY H2 1 1
15 30777 1 1 1 GLY H3 H 44.561 27.008 64.892 1.00 . A A . 90 GLY H3 1 1
15 30778 1 1 1 GLY HA2 H 46.365 27.882 66.206 1.00 . A A . 90 GLY HA2 1 1
15 30779 1 1 1 GLY HA3 H 47.499 27.098 65.086 1.00 . A A . 90 GLY HA3 1 1
15 30780 1 1 1 GLY N N 45.473 26.576 64.816 1.00 . A A . 90 GLY N 1 1
15 30781 1 1 1 GLY O O 45.949 28.607 63.178 1.00 . A A . 90 GLY O 1 1
15 30782 1 1 2 GLN C C 45.269 31.379 63.661 1.00 . A A . 91 GLN C 1 1
15 30783 1 1 2 GLN CA C 46.754 31.189 63.996 1.00 . A A . 91 GLN CA 1 1
15 30784 1 1 2 GLN CB C 47.626 31.223 62.720 1.00 . A A . 91 GLN CB 1 1
15 30785 1 1 2 GLN CD C 49.813 32.135 63.728 1.00 . A A . 91 GLN CD 1 1
15 30786 1 1 2 GLN CG C 49.138 31.005 62.953 1.00 . A A . 91 GLN CG 1 1
15 30787 1 1 2 GLN H H 47.327 29.973 65.655 1.00 . A A . 91 GLN H 1 1
15 30788 1 1 2 GLN HA H 47.063 32.009 64.641 1.00 . A A . 91 GLN HA 1 1
15 30789 1 1 2 GLN HB2 H 47.275 30.451 62.037 1.00 . A A . 91 GLN HB2 1 1
15 30790 1 1 2 GLN HB3 H 47.489 32.189 62.233 1.00 . A A . 91 GLN HB3 1 1
15 30791 1 1 2 GLN HE21 H 51.599 31.230 63.543 1.00 . A A . 91 GLN HE21 1 1
15 30792 1 1 2 GLN HE22 H 51.587 32.741 64.421 1.00 . A A . 91 GLN HE22 1 1
15 30793 1 1 2 GLN HG2 H 49.287 30.071 63.492 1.00 . A A . 91 GLN HG2 1 1
15 30794 1 1 2 GLN HG3 H 49.626 30.918 61.982 1.00 . A A . 91 GLN HG3 1 1
15 30795 1 1 2 GLN N N 46.905 29.923 64.739 1.00 . A A . 91 GLN N 1 1
15 30796 1 1 2 GLN NE2 N 51.101 32.020 63.913 1.00 . A A . 91 GLN NE2 1 1
15 30797 1 1 2 GLN O O 44.892 31.659 62.529 1.00 . A A . 91 GLN O 1 1
15 30798 1 1 2 GLN OE1 O 49.181 33.081 64.159 1.00 . A A . 91 GLN OE1 1 1
15 30799 1 1 3 GLY C C 42.461 29.797 64.223 1.00 . A A . 92 GLY C 1 1
15 30800 1 1 3 GLY CA C 42.994 31.196 64.478 1.00 . A A . 92 GLY CA 1 1
15 30801 1 1 3 GLY H H 44.789 30.948 65.580 1.00 . A A . 92 GLY H 1 1
15 30802 1 1 3 GLY HA2 H 42.517 31.601 65.370 1.00 . A A . 92 GLY HA2 1 1
15 30803 1 1 3 GLY HA3 H 42.752 31.833 63.627 1.00 . A A . 92 GLY HA3 1 1
15 30804 1 1 3 GLY N N 44.433 31.166 64.670 1.00 . A A . 92 GLY N 1 1
15 30805 1 1 3 GLY O O 43.135 28.795 64.513 1.00 . A A . 92 GLY O 1 1
15 30806 1 1 4 GLY C C 39.158 28.743 63.056 1.00 . A A . 93 GLY C 1 1
15 30807 1 1 4 GLY CA C 40.604 28.459 63.402 1.00 . A A . 93 GLY CA 1 1
15 30808 1 1 4 GLY H H 40.725 30.572 63.497 1.00 . A A . 93 GLY H 1 1
15 30809 1 1 4 GLY HA2 H 41.100 27.982 62.556 1.00 . A A . 93 GLY HA2 1 1
15 30810 1 1 4 GLY HA3 H 40.651 27.806 64.274 1.00 . A A . 93 GLY HA3 1 1
15 30811 1 1 4 GLY N N 41.246 29.726 63.698 1.00 . A A . 93 GLY N 1 1
15 30812 1 1 4 GLY O O 38.735 29.891 63.150 1.00 . A A . 93 GLY O 1 1
15 30813 1 1 5 GLY C C 36.584 27.003 61.185 1.00 . A A . 94 GLY C 1 1
15 30814 1 1 5 GLY CA C 37.001 27.910 62.323 1.00 . A A . 94 GLY CA 1 1
15 30815 1 1 5 GLY H H 38.796 26.800 62.581 1.00 . A A . 94 GLY H 1 1
15 30816 1 1 5 GLY HA2 H 36.390 27.688 63.198 1.00 . A A . 94 GLY HA2 1 1
15 30817 1 1 5 GLY HA3 H 36.830 28.945 62.028 1.00 . A A . 94 GLY HA3 1 1
15 30818 1 1 5 GLY N N 38.405 27.725 62.663 1.00 . A A . 94 GLY N 1 1
15 30819 1 1 5 GLY O O 37.418 26.317 60.598 1.00 . A A . 94 GLY O 1 1
15 30820 1 1 6 THR C C 33.604 26.927 59.184 1.00 . A A . 95 THR C 1 1
15 30821 1 1 6 THR CA C 34.763 26.150 59.800 1.00 . A A . 95 THR CA 1 1
15 30822 1 1 6 THR CB C 34.262 24.790 60.360 1.00 . A A . 95 THR CB 1 1
15 30823 1 1 6 THR CG2 C 34.034 23.766 59.254 1.00 . A A . 95 THR CG2 1 1
15 30824 1 1 6 THR H H 34.640 27.551 61.398 1.00 . A A . 95 THR H 1 1
15 30825 1 1 6 THR HA H 35.536 25.976 59.052 1.00 . A A . 95 THR HA 1 1
15 30826 1 1 6 THR HB H 33.335 24.944 60.912 1.00 . A A . 95 THR HB 1 1
15 30827 1 1 6 THR HG1 H 36.121 24.503 60.913 1.00 . A A . 95 THR HG1 1 1
15 30828 1 1 6 THR HG21 H 33.820 22.796 59.707 1.00 . A A . 95 THR HG21 1 1
15 30829 1 1 6 THR HG22 H 34.927 23.680 58.636 1.00 . A A . 95 THR HG22 1 1
15 30830 1 1 6 THR HG23 H 33.185 24.063 58.641 1.00 . A A . 95 THR HG23 1 1
15 30831 1 1 6 THR N N 35.296 26.982 60.877 1.00 . A A . 95 THR N 1 1
15 30832 1 1 6 THR O O 32.997 27.747 59.865 1.00 . A A . 95 THR O 1 1
15 30833 1 1 6 THR OG1 O 35.250 24.260 61.247 1.00 . A A . 95 THR OG1 1 1
15 30834 1 1 7 HIS C C 31.732 26.623 56.023 1.00 . A A . 96 HIS C 1 1
15 30835 1 1 7 HIS CA C 32.214 27.406 57.236 1.00 . A A . 96 HIS CA 1 1
15 30836 1 1 7 HIS CB C 32.663 28.812 56.797 1.00 . A A . 96 HIS CB 1 1
15 30837 1 1 7 HIS CD2 C 35.157 29.567 56.637 1.00 . A A . 96 HIS CD2 1 1
15 30838 1 1 7 HIS CE1 C 35.769 28.401 54.911 1.00 . A A . 96 HIS CE1 1 1
15 30839 1 1 7 HIS CG C 34.061 28.863 56.249 1.00 . A A . 96 HIS CG 1 1
15 30840 1 1 7 HIS H H 33.839 26.024 57.378 1.00 . A A . 96 HIS H 1 1
15 30841 1 1 7 HIS HA H 31.382 27.506 57.934 1.00 . A A . 96 HIS HA 1 1
15 30842 1 1 7 HIS HB2 H 31.970 29.183 56.042 1.00 . A A . 96 HIS HB2 1 1
15 30843 1 1 7 HIS HB3 H 32.612 29.476 57.661 1.00 . A A . 96 HIS HB3 1 1
15 30844 1 1 7 HIS HD1 H 33.931 27.484 54.615 1.00 . A A . 96 HIS HD1 1 1
15 30845 1 1 7 HIS HD2 H 35.199 30.259 57.472 1.00 . A A . 96 HIS HD2 1 1
15 30846 1 1 7 HIS HE1 H 36.373 27.972 54.117 1.00 . A A . 96 HIS HE1 1 1
15 30847 1 1 7 HIS N N 33.314 26.705 57.908 1.00 . A A . 96 HIS N 1 1
15 30848 1 1 7 HIS ND1 N 34.493 28.121 55.143 1.00 . A A . 96 HIS ND1 1 1
15 30849 1 1 7 HIS NE2 N 36.185 29.268 55.797 1.00 . A A . 96 HIS NE2 1 1
15 30850 1 1 7 HIS O O 32.539 26.053 55.290 1.00 . A A . 96 HIS O 1 1
15 30851 1 1 8 SER C C 28.649 26.873 54.224 1.00 . A A . 97 SER C 1 1
15 30852 1 1 8 SER CA C 29.802 25.981 54.655 1.00 . A A . 97 SER CA 1 1
15 30853 1 1 8 SER CB C 29.267 24.609 55.062 1.00 . A A . 97 SER CB 1 1
15 30854 1 1 8 SER H H 29.816 27.149 56.426 1.00 . A A . 97 SER H 1 1
15 30855 1 1 8 SER HA H 30.517 25.873 53.840 1.00 . A A . 97 SER HA 1 1
15 30856 1 1 8 SER HB2 H 28.509 24.739 55.834 1.00 . A A . 97 SER HB2 1 1
15 30857 1 1 8 SER HB3 H 28.816 24.123 54.196 1.00 . A A . 97 SER HB3 1 1
15 30858 1 1 8 SER HG H 29.952 22.924 55.766 1.00 . A A . 97 SER HG 1 1
15 30859 1 1 8 SER N N 30.427 26.645 55.797 1.00 . A A . 97 SER N 1 1
15 30860 1 1 8 SER O O 28.216 27.718 55.003 1.00 . A A . 97 SER O 1 1
15 30861 1 1 8 SER OG O 30.311 23.795 55.571 1.00 . A A . 97 SER OG 1 1
15 30862 1 1 9 GLN C C 25.804 26.678 52.296 1.00 . A A . 98 GLN C 1 1
15 30863 1 1 9 GLN CA C 27.052 27.521 52.504 1.00 . A A . 98 GLN CA 1 1
15 30864 1 1 9 GLN CB C 27.443 28.203 51.196 1.00 . A A . 98 GLN CB 1 1
15 30865 1 1 9 GLN CD C 28.755 30.060 50.141 1.00 . A A . 98 GLN CD 1 1
15 30866 1 1 9 GLN CG C 28.564 29.210 51.369 1.00 . A A . 98 GLN CG 1 1
15 30867 1 1 9 GLN H H 28.531 25.985 52.401 1.00 . A A . 98 GLN H 1 1
15 30868 1 1 9 GLN HA H 26.822 28.297 53.231 1.00 . A A . 98 GLN HA 1 1
15 30869 1 1 9 GLN HB2 H 27.750 27.449 50.472 1.00 . A A . 98 GLN HB2 1 1
15 30870 1 1 9 GLN HB3 H 26.568 28.724 50.804 1.00 . A A . 98 GLN HB3 1 1
15 30871 1 1 9 GLN HE21 H 28.067 31.666 51.123 1.00 . A A . 98 GLN HE21 1 1
15 30872 1 1 9 GLN HE22 H 28.539 31.924 49.458 1.00 . A A . 98 GLN HE22 1 1
15 30873 1 1 9 GLN HG2 H 28.323 29.862 52.209 1.00 . A A . 98 GLN HG2 1 1
15 30874 1 1 9 GLN HG3 H 29.493 28.685 51.587 1.00 . A A . 98 GLN HG3 1 1
15 30875 1 1 9 GLN N N 28.155 26.701 53.006 1.00 . A A . 98 GLN N 1 1
15 30876 1 1 9 GLN NE2 N 28.429 31.318 50.252 1.00 . A A . 98 GLN NE2 1 1
15 30877 1 1 9 GLN O O 25.705 25.918 51.340 1.00 . A A . 98 GLN O 1 1
15 30878 1 1 9 GLN OE1 O 29.180 29.587 49.105 1.00 . A A . 98 GLN OE1 1 1
15 30879 1 1 10 TRP C C 22.541 26.839 52.302 1.00 . A A . 99 TRP C 1 1
15 30880 1 1 10 TRP CA C 23.589 26.086 53.121 1.00 . A A . 99 TRP CA 1 1
15 30881 1 1 10 TRP CB C 23.050 25.830 54.529 1.00 . A A . 99 TRP CB 1 1
15 30882 1 1 10 TRP CD1 C 24.393 25.752 56.720 1.00 . A A . 99 TRP CD1 1 1
15 30883 1 1 10 TRP CD2 C 24.935 24.122 55.301 1.00 . A A . 99 TRP CD2 1 1
15 30884 1 1 10 TRP CE2 C 25.711 23.978 56.491 1.00 . A A . 99 TRP CE2 1 1
15 30885 1 1 10 TRP CE3 C 25.123 23.195 54.255 1.00 . A A . 99 TRP CE3 1 1
15 30886 1 1 10 TRP CG C 24.082 25.276 55.487 1.00 . A A . 99 TRP CG 1 1
15 30887 1 1 10 TRP CH2 C 26.812 22.028 55.632 1.00 . A A . 99 TRP CH2 1 1
15 30888 1 1 10 TRP CZ2 C 26.645 22.935 56.664 1.00 . A A . 99 TRP CZ2 1 1
15 30889 1 1 10 TRP CZ3 C 26.066 22.146 54.423 1.00 . A A . 99 TRP CZ3 1 1
15 30890 1 1 10 TRP H H 24.984 27.451 53.980 1.00 . A A . 99 TRP H 1 1
15 30891 1 1 10 TRP HA H 23.774 25.126 52.641 1.00 . A A . 99 TRP HA 1 1
15 30892 1 1 10 TRP HB2 H 22.669 26.768 54.935 1.00 . A A . 99 TRP HB2 1 1
15 30893 1 1 10 TRP HB3 H 22.220 25.125 54.462 1.00 . A A . 99 TRP HB3 1 1
15 30894 1 1 10 TRP HD1 H 23.923 26.618 57.172 1.00 . A A . 99 TRP HD1 1 1
15 30895 1 1 10 TRP HE1 H 25.714 25.178 58.254 1.00 . A A . 99 TRP HE1 1 1
15 30896 1 1 10 TRP HE3 H 24.559 23.281 53.339 1.00 . A A . 99 TRP HE3 1 1
15 30897 1 1 10 TRP HH2 H 27.516 21.215 55.746 1.00 . A A . 99 TRP HH2 1 1
15 30898 1 1 10 TRP HZ2 H 27.211 22.845 57.579 1.00 . A A . 99 TRP HZ2 1 1
15 30899 1 1 10 TRP HZ3 H 26.213 21.425 53.630 1.00 . A A . 99 TRP HZ3 1 1
15 30900 1 1 10 TRP N N 24.847 26.828 53.199 1.00 . A A . 99 TRP N 1 1
15 30901 1 1 10 TRP NE1 N 25.352 24.998 57.327 1.00 . A A . 99 TRP NE1 1 1
15 30902 1 1 10 TRP O O 21.408 26.399 52.170 1.00 . A A . 99 TRP O 1 1
15 30903 1 1 11 ASN C C 22.655 29.025 49.574 1.00 . A A . 100 ASN C 1 1
15 30904 1 1 11 ASN CA C 22.047 28.804 50.940 1.00 . A A . 100 ASN CA 1 1
15 30905 1 1 11 ASN CB C 21.840 30.179 51.571 1.00 . A A . 100 ASN CB 1 1
15 30906 1 1 11 ASN CG C 21.032 31.088 50.679 1.00 . A A . 100 ASN CG 1 1
15 30907 1 1 11 ASN H H 23.892 28.267 51.843 1.00 . A A . 100 ASN H 1 1
15 30908 1 1 11 ASN HA H 21.080 28.313 50.825 1.00 . A A . 100 ASN HA 1 1
15 30909 1 1 11 ASN HB2 H 21.331 30.067 52.528 1.00 . A A . 100 ASN HB2 1 1
15 30910 1 1 11 ASN HB3 H 22.813 30.636 51.741 1.00 . A A . 100 ASN HB3 1 1
15 30911 1 1 11 ASN HD21 H 22.563 32.379 50.527 1.00 . A A . 100 ASN HD21 1 1
15 30912 1 1 11 ASN HD22 H 21.124 32.783 49.625 1.00 . A A . 100 ASN HD22 1 1
15 30913 1 1 11 ASN N N 22.938 27.976 51.747 1.00 . A A . 100 ASN N 1 1
15 30914 1 1 11 ASN ND2 N 21.621 32.171 50.248 1.00 . A A . 100 ASN ND2 1 1
15 30915 1 1 11 ASN O O 23.828 29.374 49.463 1.00 . A A . 100 ASN O 1 1
15 30916 1 1 11 ASN OD1 O 19.915 30.773 50.323 1.00 . A A . 100 ASN OD1 1 1
15 30917 1 1 12 LYS C C 20.968 29.282 46.358 1.00 . A A . 101 LYS C 1 1
15 30918 1 1 12 LYS CA C 22.250 29.099 47.167 1.00 . A A . 101 LYS CA 1 1
15 30919 1 1 12 LYS CB C 23.071 27.915 46.632 1.00 . A A . 101 LYS CB 1 1
15 30920 1 1 12 LYS CD C 23.277 25.455 47.209 1.00 . A A . 101 LYS CD 1 1
15 30921 1 1 12 LYS CE C 23.956 24.735 46.041 1.00 . A A . 101 LYS CE 1 1
15 30922 1 1 12 LYS CG C 22.346 26.575 46.727 1.00 . A A . 101 LYS CG 1 1
15 30923 1 1 12 LYS H H 20.876 28.576 48.706 1.00 . A A . 101 LYS H 1 1
15 30924 1 1 12 LYS HA H 22.850 30.006 47.126 1.00 . A A . 101 LYS HA 1 1
15 30925 1 1 12 LYS HB2 H 23.333 28.103 45.592 1.00 . A A . 101 LYS HB2 1 1
15 30926 1 1 12 LYS HB3 H 23.994 27.856 47.210 1.00 . A A . 101 LYS HB3 1 1
15 30927 1 1 12 LYS HD2 H 24.040 25.877 47.863 1.00 . A A . 101 LYS HD2 1 1
15 30928 1 1 12 LYS HD3 H 22.696 24.738 47.788 1.00 . A A . 101 LYS HD3 1 1
15 30929 1 1 12 LYS HE2 H 24.472 25.471 45.420 1.00 . A A . 101 LYS HE2 1 1
15 30930 1 1 12 LYS HE3 H 24.694 24.036 46.441 1.00 . A A . 101 LYS HE3 1 1
15 30931 1 1 12 LYS HG2 H 21.526 26.670 47.430 1.00 . A A . 101 LYS HG2 1 1
15 30932 1 1 12 LYS HG3 H 21.932 26.322 45.752 1.00 . A A . 101 LYS HG3 1 1
15 30933 1 1 12 LYS HZ1 H 22.281 24.618 44.817 1.00 . A A . 101 LYS HZ1 1 1
15 30934 1 1 12 LYS HZ2 H 22.491 23.286 45.768 1.00 . A A . 101 LYS HZ2 1 1
15 30935 1 1 12 LYS HZ3 H 23.446 23.510 44.441 1.00 . A A . 101 LYS HZ3 1 1
15 30936 1 1 12 LYS N N 21.840 28.857 48.545 1.00 . A A . 101 LYS N 1 1
15 30937 1 1 12 LYS NZ N 22.964 23.976 45.198 1.00 . A A . 101 LYS NZ 1 1
15 30938 1 1 12 LYS O O 19.934 28.712 46.706 1.00 . A A . 101 LYS O 1 1
15 30939 1 1 13 PRO C C 19.412 29.059 43.681 1.00 . A A . 102 PRO C 1 1
15 30940 1 1 13 PRO CA C 19.800 30.296 44.489 1.00 . A A . 102 PRO CA 1 1
15 30941 1 1 13 PRO CB C 20.195 31.456 43.571 1.00 . A A . 102 PRO CB 1 1
15 30942 1 1 13 PRO CD C 22.139 30.879 44.770 1.00 . A A . 102 PRO CD 1 1
15 30943 1 1 13 PRO CG C 21.663 31.301 43.404 1.00 . A A . 102 PRO CG 1 1
15 30944 1 1 13 PRO HA H 18.968 30.593 45.127 1.00 . A A . 102 PRO HA 1 1
15 30945 1 1 13 PRO HB2 H 19.685 31.386 42.609 1.00 . A A . 102 PRO HB2 1 1
15 30946 1 1 13 PRO HB3 H 19.974 32.408 44.055 1.00 . A A . 102 PRO HB3 1 1
15 30947 1 1 13 PRO HD2 H 23.040 30.274 44.698 1.00 . A A . 102 PRO HD2 1 1
15 30948 1 1 13 PRO HD3 H 22.303 31.741 45.411 1.00 . A A . 102 PRO HD3 1 1
15 30949 1 1 13 PRO HG2 H 21.877 30.521 42.672 1.00 . A A . 102 PRO HG2 1 1
15 30950 1 1 13 PRO HG3 H 22.121 32.246 43.110 1.00 . A A . 102 PRO HG3 1 1
15 30951 1 1 13 PRO N N 21.009 30.090 45.290 1.00 . A A . 102 PRO N 1 1
15 30952 1 1 13 PRO O O 20.226 28.162 43.449 1.00 . A A . 102 PRO O 1 1
15 30953 1 1 14 SER C C 16.533 28.526 41.557 1.00 . A A . 103 SER C 1 1
15 30954 1 1 14 SER CA C 17.629 27.936 42.437 1.00 . A A . 103 SER CA 1 1
15 30955 1 1 14 SER CB C 17.052 26.852 43.350 1.00 . A A . 103 SER CB 1 1
15 30956 1 1 14 SER H H 17.539 29.799 43.450 1.00 . A A . 103 SER H 1 1
15 30957 1 1 14 SER HA H 18.415 27.514 41.813 1.00 . A A . 103 SER HA 1 1
15 30958 1 1 14 SER HB2 H 16.691 26.020 42.745 1.00 . A A . 103 SER HB2 1 1
15 30959 1 1 14 SER HB3 H 17.836 26.494 44.019 1.00 . A A . 103 SER HB3 1 1
15 30960 1 1 14 SER HG H 15.900 26.851 44.926 1.00 . A A . 103 SER HG 1 1
15 30961 1 1 14 SER N N 18.164 29.032 43.240 1.00 . A A . 103 SER N 1 1
15 30962 1 1 14 SER O O 16.160 29.687 41.736 1.00 . A A . 103 SER O 1 1
15 30963 1 1 14 SER OG O 15.982 27.371 44.121 1.00 . A A . 103 SER OG 1 1
15 30964 1 1 15 LYS C C 14.082 27.067 39.283 1.00 . A A . 104 LYS C 1 1
15 30965 1 1 15 LYS CA C 14.974 28.239 39.702 1.00 . A A . 104 LYS CA 1 1
15 30966 1 1 15 LYS CB C 15.611 28.883 38.465 1.00 . A A . 104 LYS CB 1 1
15 30967 1 1 15 LYS CD C 15.385 30.332 36.431 1.00 . A A . 104 LYS CD 1 1
15 30968 1 1 15 LYS CE C 14.491 31.304 35.659 1.00 . A A . 104 LYS CE 1 1
15 30969 1 1 15 LYS CG C 14.660 29.730 37.630 1.00 . A A . 104 LYS CG 1 1
15 30970 1 1 15 LYS H H 16.367 26.811 40.473 1.00 . A A . 104 LYS H 1 1
15 30971 1 1 15 LYS HA H 14.384 28.985 40.233 1.00 . A A . 104 LYS HA 1 1
15 30972 1 1 15 LYS HB2 H 16.425 29.523 38.799 1.00 . A A . 104 LYS HB2 1 1
15 30973 1 1 15 LYS HB3 H 16.024 28.097 37.837 1.00 . A A . 104 LYS HB3 1 1
15 30974 1 1 15 LYS HD2 H 16.275 30.862 36.777 1.00 . A A . 104 LYS HD2 1 1
15 30975 1 1 15 LYS HD3 H 15.694 29.526 35.764 1.00 . A A . 104 LYS HD3 1 1
15 30976 1 1 15 LYS HE2 H 14.980 31.560 34.716 1.00 . A A . 104 LYS HE2 1 1
15 30977 1 1 15 LYS HE3 H 13.540 30.813 35.438 1.00 . A A . 104 LYS HE3 1 1
15 30978 1 1 15 LYS HG2 H 13.838 29.109 37.276 1.00 . A A . 104 LYS HG2 1 1
15 30979 1 1 15 LYS HG3 H 14.261 30.531 38.252 1.00 . A A . 104 LYS HG3 1 1
15 30980 1 1 15 LYS HZ1 H 15.109 33.038 36.631 1.00 . A A . 104 LYS HZ1 1 1
15 30981 1 1 15 LYS HZ2 H 13.776 32.348 37.312 1.00 . A A . 104 LYS HZ2 1 1
15 30982 1 1 15 LYS HZ3 H 13.639 33.189 35.900 1.00 . A A . 104 LYS HZ3 1 1
15 30983 1 1 15 LYS N N 16.030 27.757 40.598 1.00 . A A . 104 LYS N 1 1
15 30984 1 1 15 LYS NZ N 14.232 32.571 36.439 1.00 . A A . 104 LYS NZ 1 1
15 30985 1 1 15 LYS O O 14.591 25.999 38.951 1.00 . A A . 104 LYS O 1 1
15 30986 1 1 16 PRO C C 11.868 25.953 37.360 1.00 . A A . 105 PRO C 1 1
15 30987 1 1 16 PRO CA C 11.876 26.144 38.879 1.00 . A A . 105 PRO CA 1 1
15 30988 1 1 16 PRO CB C 10.502 26.593 39.380 1.00 . A A . 105 PRO CB 1 1
15 30989 1 1 16 PRO CD C 11.961 28.430 39.696 1.00 . A A . 105 PRO CD 1 1
15 30990 1 1 16 PRO CG C 10.553 28.069 39.279 1.00 . A A . 105 PRO CG 1 1
15 30991 1 1 16 PRO HA H 12.168 25.215 39.369 1.00 . A A . 105 PRO HA 1 1
15 30992 1 1 16 PRO HB2 H 9.706 26.188 38.754 1.00 . A A . 105 PRO HB2 1 1
15 30993 1 1 16 PRO HB3 H 10.366 26.293 40.419 1.00 . A A . 105 PRO HB3 1 1
15 30994 1 1 16 PRO HD2 H 12.306 29.313 39.161 1.00 . A A . 105 PRO HD2 1 1
15 30995 1 1 16 PRO HD3 H 12.017 28.577 40.774 1.00 . A A . 105 PRO HD3 1 1
15 30996 1 1 16 PRO HG2 H 10.377 28.380 38.249 1.00 . A A . 105 PRO HG2 1 1
15 30997 1 1 16 PRO HG3 H 9.824 28.527 39.949 1.00 . A A . 105 PRO HG3 1 1
15 30998 1 1 16 PRO N N 12.748 27.245 39.302 1.00 . A A . 105 PRO N 1 1
15 30999 1 1 16 PRO O O 12.253 26.848 36.604 1.00 . A A . 105 PRO O 1 1
15 31000 1 1 17 LYS C C 9.885 24.076 35.130 1.00 . A A . 106 LYS C 1 1
15 31001 1 1 17 LYS CA C 11.310 24.467 35.491 1.00 . A A . 106 LYS CA 1 1
15 31002 1 1 17 LYS CB C 12.255 23.294 35.170 1.00 . A A . 106 LYS CB 1 1
15 31003 1 1 17 LYS CD C 12.870 23.744 32.726 1.00 . A A . 106 LYS CD 1 1
15 31004 1 1 17 LYS CE C 12.609 23.327 31.271 1.00 . A A . 106 LYS CE 1 1
15 31005 1 1 17 LYS CG C 12.196 22.787 33.713 1.00 . A A . 106 LYS CG 1 1
15 31006 1 1 17 LYS H H 11.077 24.102 37.584 1.00 . A A . 106 LYS H 1 1
15 31007 1 1 17 LYS HA H 11.600 25.336 34.902 1.00 . A A . 106 LYS HA 1 1
15 31008 1 1 17 LYS HB2 H 13.277 23.590 35.401 1.00 . A A . 106 LYS HB2 1 1
15 31009 1 1 17 LYS HB3 H 11.989 22.462 35.823 1.00 . A A . 106 LYS HB3 1 1
15 31010 1 1 17 LYS HD2 H 12.483 24.751 32.875 1.00 . A A . 106 LYS HD2 1 1
15 31011 1 1 17 LYS HD3 H 13.944 23.748 32.914 1.00 . A A . 106 LYS HD3 1 1
15 31012 1 1 17 LYS HE2 H 11.543 23.437 31.061 1.00 . A A . 106 LYS HE2 1 1
15 31013 1 1 17 LYS HE3 H 13.163 23.996 30.609 1.00 . A A . 106 LYS HE3 1 1
15 31014 1 1 17 LYS HG2 H 12.699 21.822 33.663 1.00 . A A . 106 LYS HG2 1 1
15 31015 1 1 17 LYS HG3 H 11.156 22.648 33.423 1.00 . A A . 106 LYS HG3 1 1
15 31016 1 1 17 LYS HZ1 H 13.935 21.725 31.341 1.00 . A A . 106 LYS HZ1 1 1
15 31017 1 1 17 LYS HZ2 H 12.997 21.744 29.983 1.00 . A A . 106 LYS HZ2 1 1
15 31018 1 1 17 LYS HZ3 H 12.343 21.273 31.419 1.00 . A A . 106 LYS HZ3 1 1
15 31019 1 1 17 LYS N N 11.398 24.793 36.919 1.00 . A A . 106 LYS N 1 1
15 31020 1 1 17 LYS NZ N 13.008 21.904 30.981 1.00 . A A . 106 LYS NZ 1 1
15 31021 1 1 17 LYS O O 9.338 23.140 35.694 1.00 . A A . 106 LYS O 1 1
15 31022 1 1 18 THR C C 8.257 23.546 32.368 1.00 . A A . 107 THR C 1 1
15 31023 1 1 18 THR CA C 8.005 24.373 33.618 1.00 . A A . 107 THR CA 1 1
15 31024 1 1 18 THR CB C 7.163 25.602 33.222 1.00 . A A . 107 THR CB 1 1
15 31025 1 1 18 THR CG2 C 6.832 26.454 34.438 1.00 . A A . 107 THR CG2 1 1
15 31026 1 1 18 THR H H 9.792 25.526 33.719 1.00 . A A . 107 THR H 1 1
15 31027 1 1 18 THR HA H 7.461 23.776 34.350 1.00 . A A . 107 THR HA 1 1
15 31028 1 1 18 THR HB H 6.238 25.266 32.753 1.00 . A A . 107 THR HB 1 1
15 31029 1 1 18 THR HG1 H 8.385 25.815 31.703 1.00 . A A . 107 THR HG1 1 1
15 31030 1 1 18 THR HG21 H 6.328 25.843 35.191 1.00 . A A . 107 THR HG21 1 1
15 31031 1 1 18 THR HG22 H 6.173 27.267 34.141 1.00 . A A . 107 THR HG22 1 1
15 31032 1 1 18 THR HG23 H 7.747 26.870 34.861 1.00 . A A . 107 THR HG23 1 1
15 31033 1 1 18 THR N N 9.309 24.758 34.153 1.00 . A A . 107 THR N 1 1
15 31034 1 1 18 THR O O 9.189 23.838 31.617 1.00 . A A . 107 THR O 1 1
15 31035 1 1 18 THR OG1 O 7.903 26.406 32.296 1.00 . A A . 107 THR OG1 1 1
15 31036 1 1 19 ASN C C 6.183 21.630 30.299 1.00 . A A . 108 ASN C 1 1
15 31037 1 1 19 ASN CA C 7.556 21.680 30.954 1.00 . A A . 108 ASN CA 1 1
15 31038 1 1 19 ASN CB C 7.993 20.268 31.368 1.00 . A A . 108 ASN CB 1 1
15 31039 1 1 19 ASN CG C 9.380 20.239 31.970 1.00 . A A . 108 ASN CG 1 1
15 31040 1 1 19 ASN H H 6.657 22.358 32.761 1.00 . A A . 108 ASN H 1 1
15 31041 1 1 19 ASN HA H 8.282 22.099 30.257 1.00 . A A . 108 ASN HA 1 1
15 31042 1 1 19 ASN HB2 H 7.284 19.880 32.099 1.00 . A A . 108 ASN HB2 1 1
15 31043 1 1 19 ASN HB3 H 7.980 19.618 30.494 1.00 . A A . 108 ASN HB3 1 1
15 31044 1 1 19 ASN HD21 H 8.707 19.174 33.534 1.00 . A A . 108 ASN HD21 1 1
15 31045 1 1 19 ASN HD22 H 10.410 19.554 33.544 1.00 . A A . 108 ASN HD22 1 1
15 31046 1 1 19 ASN N N 7.429 22.541 32.129 1.00 . A A . 108 ASN N 1 1
15 31047 1 1 19 ASN ND2 N 9.508 19.610 33.105 1.00 . A A . 108 ASN ND2 1 1
15 31048 1 1 19 ASN O O 5.206 22.002 30.933 1.00 . A A . 108 ASN O 1 1
15 31049 1 1 19 ASN OD1 O 10.330 20.775 31.409 1.00 . A A . 108 ASN OD1 1 1
15 31050 1 1 20 MET C C 3.951 22.236 28.337 1.00 . A A . 109 MET C 1 1
15 31051 1 1 20 MET CA C 4.853 20.994 28.314 1.00 . A A . 109 MET CA 1 1
15 31052 1 1 20 MET CB C 4.079 19.780 28.863 1.00 . A A . 109 MET CB 1 1
15 31053 1 1 20 MET CE C 4.299 17.482 26.391 1.00 . A A . 109 MET CE 1 1
15 31054 1 1 20 MET CG C 4.915 18.503 28.941 1.00 . A A . 109 MET CG 1 1
15 31055 1 1 20 MET H H 6.971 20.887 28.586 1.00 . A A . 109 MET H 1 1
15 31056 1 1 20 MET HA H 5.100 20.783 27.273 1.00 . A A . 109 MET HA 1 1
15 31057 1 1 20 MET HB2 H 3.715 20.016 29.864 1.00 . A A . 109 MET HB2 1 1
15 31058 1 1 20 MET HB3 H 3.219 19.596 28.220 1.00 . A A . 109 MET HB3 1 1
15 31059 1 1 20 MET HE1 H 3.572 18.283 26.261 1.00 . A A . 109 MET HE1 1 1
15 31060 1 1 20 MET HE2 H 4.649 17.150 25.413 1.00 . A A . 109 MET HE2 1 1
15 31061 1 1 20 MET HE3 H 3.825 16.645 26.907 1.00 . A A . 109 MET HE3 1 1
15 31062 1 1 20 MET HG2 H 5.690 18.636 29.694 1.00 . A A . 109 MET HG2 1 1
15 31063 1 1 20 MET HG3 H 4.273 17.677 29.251 1.00 . A A . 109 MET HG3 1 1
15 31064 1 1 20 MET N N 6.120 21.168 29.052 1.00 . A A . 109 MET N 1 1
15 31065 1 1 20 MET O O 2.756 22.141 28.571 1.00 . A A . 109 MET O 1 1
15 31066 1 1 20 MET SD S 5.704 18.081 27.366 1.00 . A A . 109 MET SD 1 1
15 31067 1 1 21 LYS C C 2.589 24.698 27.196 1.00 . A A . 110 LYS C 1 1
15 31068 1 1 21 LYS CA C 3.792 24.674 28.150 1.00 . A A . 110 LYS CA 1 1
15 31069 1 1 21 LYS CB C 4.737 25.849 27.859 1.00 . A A . 110 LYS CB 1 1
15 31070 1 1 21 LYS CD C 5.088 28.384 27.866 1.00 . A A . 110 LYS CD 1 1
15 31071 1 1 21 LYS CE C 6.115 28.527 29.003 1.00 . A A . 110 LYS CE 1 1
15 31072 1 1 21 LYS CG C 4.099 27.230 28.096 1.00 . A A . 110 LYS CG 1 1
15 31073 1 1 21 LYS H H 5.521 23.430 27.889 1.00 . A A . 110 LYS H 1 1
15 31074 1 1 21 LYS HA H 3.401 24.789 29.162 1.00 . A A . 110 LYS HA 1 1
15 31075 1 1 21 LYS HB2 H 5.608 25.749 28.505 1.00 . A A . 110 LYS HB2 1 1
15 31076 1 1 21 LYS HB3 H 5.068 25.790 26.822 1.00 . A A . 110 LYS HB3 1 1
15 31077 1 1 21 LYS HD2 H 5.614 28.217 26.925 1.00 . A A . 110 LYS HD2 1 1
15 31078 1 1 21 LYS HD3 H 4.526 29.316 27.785 1.00 . A A . 110 LYS HD3 1 1
15 31079 1 1 21 LYS HE2 H 6.648 27.583 29.128 1.00 . A A . 110 LYS HE2 1 1
15 31080 1 1 21 LYS HE3 H 6.838 29.299 28.727 1.00 . A A . 110 LYS HE3 1 1
15 31081 1 1 21 LYS HG2 H 3.263 27.349 27.410 1.00 . A A . 110 LYS HG2 1 1
15 31082 1 1 21 LYS HG3 H 3.720 27.278 29.117 1.00 . A A . 110 LYS HG3 1 1
15 31083 1 1 21 LYS HZ1 H 5.009 29.809 30.214 1.00 . A A . 110 LYS HZ1 1 1
15 31084 1 1 21 LYS HZ2 H 6.166 28.969 31.038 1.00 . A A . 110 LYS HZ2 1 1
15 31085 1 1 21 LYS HZ3 H 4.776 28.215 30.566 1.00 . A A . 110 LYS HZ3 1 1
15 31086 1 1 21 LYS N N 4.537 23.405 28.090 1.00 . A A . 110 LYS N 1 1
15 31087 1 1 21 LYS NZ N 5.464 28.911 30.311 1.00 . A A . 110 LYS NZ 1 1
15 31088 1 1 21 LYS O O 1.566 25.297 27.502 1.00 . A A . 110 LYS O 1 1
15 31089 1 1 22 HIS C C 1.818 22.584 24.355 1.00 . A A . 111 HIS C 1 1
15 31090 1 1 22 HIS CA C 1.585 23.860 25.138 1.00 . A A . 111 HIS CA 1 1
15 31091 1 1 22 HIS CB C 1.483 25.045 24.171 1.00 . A A . 111 HIS CB 1 1
15 31092 1 1 22 HIS CD2 C -1.017 25.222 23.450 1.00 . A A . 111 HIS CD2 1 1
15 31093 1 1 22 HIS CE1 C -0.838 24.552 21.393 1.00 . A A . 111 HIS CE1 1 1
15 31094 1 1 22 HIS CG C 0.303 24.960 23.252 1.00 . A A . 111 HIS CG 1 1
15 31095 1 1 22 HIS H H 3.566 23.545 25.845 1.00 . A A . 111 HIS H 1 1
15 31096 1 1 22 HIS HA H 0.655 23.775 25.703 1.00 . A A . 111 HIS HA 1 1
15 31097 1 1 22 HIS HB2 H 1.403 25.964 24.754 1.00 . A A . 111 HIS HB2 1 1
15 31098 1 1 22 HIS HB3 H 2.393 25.094 23.573 1.00 . A A . 111 HIS HB3 1 1
15 31099 1 1 22 HIS HD1 H 1.219 24.259 21.446 1.00 . A A . 111 HIS HD1 1 1
15 31100 1 1 22 HIS HD2 H -1.458 25.569 24.379 1.00 . A A . 111 HIS HD2 1 1
15 31101 1 1 22 HIS HE1 H -1.089 24.264 20.376 1.00 . A A . 111 HIS HE1 1 1
15 31102 1 1 22 HIS N N 2.706 24.022 26.062 1.00 . A A . 111 HIS N 1 1
15 31103 1 1 22 HIS ND1 N 0.382 24.533 21.921 1.00 . A A . 111 HIS ND1 1 1
15 31104 1 1 22 HIS NE2 N -1.689 24.963 22.296 1.00 . A A . 111 HIS NE2 1 1
15 31105 1 1 22 HIS O O 2.950 22.300 23.979 1.00 . A A . 111 HIS O 1 1
15 31106 1 1 23 MET C C -0.535 20.495 22.613 1.00 . A A . 112 MET C 1 1
15 31107 1 1 23 MET CA C 0.819 20.628 23.286 1.00 . A A . 112 MET CA 1 1
15 31108 1 1 23 MET CB C 1.111 19.406 24.167 1.00 . A A . 112 MET CB 1 1
15 31109 1 1 23 MET CE C 0.215 16.372 25.329 1.00 . A A . 112 MET CE 1 1
15 31110 1 1 23 MET CG C 0.097 19.187 25.292 1.00 . A A . 112 MET CG 1 1
15 31111 1 1 23 MET H H -0.159 22.130 24.417 1.00 . A A . 112 MET H 1 1
15 31112 1 1 23 MET HA H 1.594 20.722 22.525 1.00 . A A . 112 MET HA 1 1
15 31113 1 1 23 MET HB2 H 1.130 18.519 23.534 1.00 . A A . 112 MET HB2 1 1
15 31114 1 1 23 MET HB3 H 2.096 19.532 24.614 1.00 . A A . 112 MET HB3 1 1
15 31115 1 1 23 MET HE1 H 0.853 16.388 24.445 1.00 . A A . 112 MET HE1 1 1
15 31116 1 1 23 MET HE2 H 0.409 15.461 25.895 1.00 . A A . 112 MET HE2 1 1
15 31117 1 1 23 MET HE3 H -0.832 16.388 25.022 1.00 . A A . 112 MET HE3 1 1
15 31118 1 1 23 MET HG2 H 0.033 20.094 25.893 1.00 . A A . 112 MET HG2 1 1
15 31119 1 1 23 MET HG3 H -0.883 18.982 24.860 1.00 . A A . 112 MET HG3 1 1
15 31120 1 1 23 MET N N 0.755 21.845 24.087 1.00 . A A . 112 MET N 1 1
15 31121 1 1 23 MET O O -1.493 21.142 23.043 1.00 . A A . 112 MET O 1 1
15 31122 1 1 23 MET SD S 0.568 17.817 26.370 1.00 . A A . 112 MET SD 1 1
15 31123 1 1 24 ALA C C -1.542 18.231 19.944 1.00 . A A . 113 ALA C 1 1
15 31124 1 1 24 ALA CA C -1.839 19.445 20.822 1.00 . A A . 113 ALA CA 1 1
15 31125 1 1 24 ALA CB C -2.213 20.664 19.946 1.00 . A A . 113 ALA CB 1 1
15 31126 1 1 24 ALA H H 0.221 19.201 21.237 1.00 . A A . 113 ALA H 1 1
15 31127 1 1 24 ALA HA H -2.647 19.218 21.518 1.00 . A A . 113 ALA HA 1 1
15 31128 1 1 24 ALA HB1 H -1.396 20.882 19.254 1.00 . A A . 113 ALA HB1 1 1
15 31129 1 1 24 ALA HB2 H -3.116 20.444 19.377 1.00 . A A . 113 ALA HB2 1 1
15 31130 1 1 24 ALA HB3 H -2.392 21.530 20.582 1.00 . A A . 113 ALA HB3 1 1
15 31131 1 1 24 ALA N N -0.605 19.697 21.556 1.00 . A A . 113 ALA N 1 1
15 31132 1 1 24 ALA O O -0.375 17.886 19.778 1.00 . A A . 113 ALA O 1 1
15 31133 1 1 25 GLY C C -2.980 15.215 18.922 1.00 . A A . 114 GLY C 1 1
15 31134 1 1 25 GLY CA C -2.389 16.524 18.432 1.00 . A A . 114 GLY CA 1 1
15 31135 1 1 25 GLY H H -3.509 17.967 19.529 1.00 . A A . 114 GLY H 1 1
15 31136 1 1 25 GLY HA2 H -2.858 16.779 17.483 1.00 . A A . 114 GLY HA2 1 1
15 31137 1 1 25 GLY HA3 H -1.325 16.375 18.254 1.00 . A A . 114 GLY HA3 1 1
15 31138 1 1 25 GLY N N -2.573 17.639 19.355 1.00 . A A . 114 GLY N 1 1
15 31139 1 1 25 GLY O O -2.446 14.587 19.828 1.00 . A A . 114 GLY O 1 1
15 31140 1 1 26 ALA C C -5.616 13.234 17.390 1.00 . A A . 115 ALA C 1 1
15 31141 1 1 26 ALA CA C -4.746 13.543 18.608 1.00 . A A . 115 ALA CA 1 1
15 31142 1 1 26 ALA CB C -5.616 13.678 19.874 1.00 . A A . 115 ALA CB 1 1
15 31143 1 1 26 ALA H H -4.483 15.363 17.561 1.00 . A A . 115 ALA H 1 1
15 31144 1 1 26 ALA HA H -4.005 12.754 18.747 1.00 . A A . 115 ALA HA 1 1
15 31145 1 1 26 ALA HB1 H -4.983 13.931 20.726 1.00 . A A . 115 ALA HB1 1 1
15 31146 1 1 26 ALA HB2 H -6.360 14.464 19.727 1.00 . A A . 115 ALA HB2 1 1
15 31147 1 1 26 ALA HB3 H -6.124 12.734 20.073 1.00 . A A . 115 ALA HB3 1 1
15 31148 1 1 26 ALA N N -4.081 14.806 18.304 1.00 . A A . 115 ALA N 1 1
15 31149 1 1 26 ALA O O -5.953 14.149 16.639 1.00 . A A . 115 ALA O 1 1
15 31150 1 1 27 ALA C C -7.626 10.327 16.620 1.00 . A A . 116 ALA C 1 1
15 31151 1 1 27 ALA CA C -6.883 11.567 16.130 1.00 . A A . 116 ALA CA 1 1
15 31152 1 1 27 ALA CB C -6.073 11.249 14.860 1.00 . A A . 116 ALA CB 1 1
15 31153 1 1 27 ALA H H -5.694 11.259 17.863 1.00 . A A . 116 ALA H 1 1
15 31154 1 1 27 ALA HA H -7.598 12.364 15.922 1.00 . A A . 116 ALA HA 1 1
15 31155 1 1 27 ALA HB1 H -5.533 12.140 14.540 1.00 . A A . 116 ALA HB1 1 1
15 31156 1 1 27 ALA HB2 H -5.360 10.449 15.072 1.00 . A A . 116 ALA HB2 1 1
15 31157 1 1 27 ALA HB3 H -6.747 10.931 14.065 1.00 . A A . 116 ALA HB3 1 1
15 31158 1 1 27 ALA N N -5.993 11.975 17.213 1.00 . A A . 116 ALA N 1 1
15 31159 1 1 27 ALA O O -7.038 9.505 17.315 1.00 . A A . 116 ALA O 1 1
15 31160 1 1 28 ALA C C -10.920 8.850 15.809 1.00 . A A . 117 ALA C 1 1
15 31161 1 1 28 ALA CA C -9.731 9.096 16.752 1.00 . A A . 117 ALA CA 1 1
15 31162 1 1 28 ALA CB C -10.238 9.380 18.184 1.00 . A A . 117 ALA CB 1 1
15 31163 1 1 28 ALA H H -9.346 10.933 15.734 1.00 . A A . 117 ALA H 1 1
15 31164 1 1 28 ALA HA H -9.115 8.196 16.771 1.00 . A A . 117 ALA HA 1 1
15 31165 1 1 28 ALA HB1 H -10.808 8.521 18.545 1.00 . A A . 117 ALA HB1 1 1
15 31166 1 1 28 ALA HB2 H -9.389 9.550 18.846 1.00 . A A . 117 ALA HB2 1 1
15 31167 1 1 28 ALA HB3 H -10.881 10.260 18.180 1.00 . A A . 117 ALA HB3 1 1
15 31168 1 1 28 ALA N N -8.908 10.218 16.292 1.00 . A A . 117 ALA N 1 1
15 31169 1 1 28 ALA O O -12.029 8.596 16.262 1.00 . A A . 117 ALA O 1 1
15 31170 1 1 29 ALA C C -11.153 8.291 12.224 1.00 . A A . 118 ALA C 1 1
15 31171 1 1 29 ALA CA C -11.765 8.778 13.532 1.00 . A A . 118 ALA CA 1 1
15 31172 1 1 29 ALA CB C -12.518 10.104 13.309 1.00 . A A . 118 ALA CB 1 1
15 31173 1 1 29 ALA H H -9.772 9.159 14.153 1.00 . A A . 118 ALA H 1 1
15 31174 1 1 29 ALA HA H -12.463 8.025 13.901 1.00 . A A . 118 ALA HA 1 1
15 31175 1 1 29 ALA HB1 H -12.947 10.443 14.254 1.00 . A A . 118 ALA HB1 1 1
15 31176 1 1 29 ALA HB2 H -11.828 10.860 12.932 1.00 . A A . 118 ALA HB2 1 1
15 31177 1 1 29 ALA HB3 H -13.319 9.954 12.586 1.00 . A A . 118 ALA HB3 1 1
15 31178 1 1 29 ALA N N -10.698 8.965 14.506 1.00 . A A . 118 ALA N 1 1
15 31179 1 1 29 ALA O O -10.038 8.677 11.879 1.00 . A A . 118 ALA O 1 1
15 31180 1 1 30 GLY C C -12.317 5.837 9.725 1.00 . A A . 119 GLY C 1 1
15 31181 1 1 30 GLY CA C -11.420 6.952 10.226 1.00 . A A . 119 GLY CA 1 1
15 31182 1 1 30 GLY H H -12.791 7.155 11.839 1.00 . A A . 119 GLY H 1 1
15 31183 1 1 30 GLY HA2 H -11.407 7.762 9.499 1.00 . A A . 119 GLY HA2 1 1
15 31184 1 1 30 GLY HA3 H -10.406 6.567 10.345 1.00 . A A . 119 GLY HA3 1 1
15 31185 1 1 30 GLY N N -11.889 7.460 11.502 1.00 . A A . 119 GLY N 1 1
15 31186 1 1 30 GLY O O -12.497 4.840 10.406 1.00 . A A . 119 GLY O 1 1
15 31187 1 1 31 ALA C C -13.532 5.012 6.430 1.00 . A A . 120 ALA C 1 1
15 31188 1 1 31 ALA CA C -13.782 5.020 7.940 1.00 . A A . 120 ALA CA 1 1
15 31189 1 1 31 ALA CB C -15.250 5.362 8.255 1.00 . A A . 120 ALA CB 1 1
15 31190 1 1 31 ALA H H -12.724 6.869 8.032 1.00 . A A . 120 ALA H 1 1
15 31191 1 1 31 ALA HA H -13.547 4.033 8.343 1.00 . A A . 120 ALA HA 1 1
15 31192 1 1 31 ALA HB1 H -15.902 4.602 7.819 1.00 . A A . 120 ALA HB1 1 1
15 31193 1 1 31 ALA HB2 H -15.397 5.380 9.335 1.00 . A A . 120 ALA HB2 1 1
15 31194 1 1 31 ALA HB3 H -15.502 6.336 7.834 1.00 . A A . 120 ALA HB3 1 1
15 31195 1 1 31 ALA N N -12.890 6.017 8.543 1.00 . A A . 120 ALA N 1 1
15 31196 1 1 31 ALA O O -14.449 4.911 5.622 1.00 . A A . 120 ALA O 1 1
15 31197 1 1 32 VAL C C -11.829 3.922 4.048 1.00 . A A . 121 VAL C 1 1
15 31198 1 1 32 VAL CA C -11.889 5.316 4.664 1.00 . A A . 121 VAL CA 1 1
15 31199 1 1 32 VAL CB C -10.505 6.017 4.529 1.00 . A A . 121 VAL CB 1 1
15 31200 1 1 32 VAL CG1 C -10.073 6.110 3.054 1.00 . A A . 121 VAL CG1 1 1
15 31201 1 1 32 VAL CG2 C -10.564 7.431 5.142 1.00 . A A . 121 VAL CG2 1 1
15 31202 1 1 32 VAL H H -11.558 5.276 6.766 1.00 . A A . 121 VAL H 1 1
15 31203 1 1 32 VAL HA H -12.638 5.902 4.133 1.00 . A A . 121 VAL HA 1 1
15 31204 1 1 32 VAL HB H -9.764 5.437 5.080 1.00 . A A . 121 VAL HB 1 1
15 31205 1 1 32 VAL HG11 H -9.936 5.108 2.644 1.00 . A A . 121 VAL HG11 1 1
15 31206 1 1 32 VAL HG12 H -10.835 6.636 2.475 1.00 . A A . 121 VAL HG12 1 1
15 31207 1 1 32 VAL HG13 H -9.130 6.651 2.982 1.00 . A A . 121 VAL HG13 1 1
15 31208 1 1 32 VAL HG21 H -9.610 7.936 4.986 1.00 . A A . 121 VAL HG21 1 1
15 31209 1 1 32 VAL HG22 H -11.359 8.009 4.666 1.00 . A A . 121 VAL HG22 1 1
15 31210 1 1 32 VAL HG23 H -10.754 7.364 6.211 1.00 . A A . 121 VAL HG23 1 1
15 31211 1 1 32 VAL N N -12.276 5.210 6.065 1.00 . A A . 121 VAL N 1 1
15 31212 1 1 32 VAL O O -11.098 3.055 4.523 1.00 . A A . 121 VAL O 1 1
15 31213 1 1 33 VAL C C -12.305 2.737 0.792 1.00 . A A . 122 VAL C 1 1
15 31214 1 1 33 VAL CA C -12.604 2.452 2.258 1.00 . A A . 122 VAL CA 1 1
15 31215 1 1 33 VAL CB C -13.976 1.716 2.398 1.00 . A A . 122 VAL CB 1 1
15 31216 1 1 33 VAL CG1 C -14.225 1.324 3.859 1.00 . A A . 122 VAL CG1 1 1
15 31217 1 1 33 VAL CG2 C -15.139 2.588 1.892 1.00 . A A . 122 VAL CG2 1 1
15 31218 1 1 33 VAL H H -13.179 4.464 2.635 1.00 . A A . 122 VAL H 1 1
15 31219 1 1 33 VAL HA H -11.821 1.807 2.653 1.00 . A A . 122 VAL HA 1 1
15 31220 1 1 33 VAL HB H -13.943 0.807 1.798 1.00 . A A . 122 VAL HB 1 1
15 31221 1 1 33 VAL HG11 H -15.120 0.704 3.926 1.00 . A A . 122 VAL HG11 1 1
15 31222 1 1 33 VAL HG12 H -13.371 0.762 4.240 1.00 . A A . 122 VAL HG12 1 1
15 31223 1 1 33 VAL HG13 H -14.363 2.220 4.468 1.00 . A A . 122 VAL HG13 1 1
15 31224 1 1 33 VAL HG21 H -16.069 2.021 1.945 1.00 . A A . 122 VAL HG21 1 1
15 31225 1 1 33 VAL HG22 H -15.232 3.482 2.512 1.00 . A A . 122 VAL HG22 1 1
15 31226 1 1 33 VAL HG23 H -14.960 2.884 0.858 1.00 . A A . 122 VAL HG23 1 1
15 31227 1 1 33 VAL N N -12.592 3.720 2.982 1.00 . A A . 122 VAL N 1 1
15 31228 1 1 33 VAL O O -12.525 3.846 0.316 1.00 . A A . 122 VAL O 1 1
15 31229 1 1 34 GLY C C -12.134 0.879 -2.199 1.00 . A A . 123 GLY C 1 1
15 31230 1 1 34 GLY CA C -11.427 1.888 -1.315 1.00 . A A . 123 GLY CA 1 1
15 31231 1 1 34 GLY H H -11.610 0.849 0.533 1.00 . A A . 123 GLY H 1 1
15 31232 1 1 34 GLY HA2 H -11.681 2.891 -1.656 1.00 . A A . 123 GLY HA2 1 1
15 31233 1 1 34 GLY HA3 H -10.351 1.749 -1.417 1.00 . A A . 123 GLY HA3 1 1
15 31234 1 1 34 GLY N N -11.793 1.738 0.089 1.00 . A A . 123 GLY N 1 1
15 31235 1 1 34 GLY O O -11.578 0.383 -3.182 1.00 . A A . 123 GLY O 1 1
15 31236 1 1 35 GLY C C -14.047 -1.788 -2.359 1.00 . A A . 124 GLY C 1 1
15 31237 1 1 35 GLY CA C -14.172 -0.319 -2.692 1.00 . A A . 124 GLY CA 1 1
15 31238 1 1 35 GLY H H -13.794 0.971 -1.029 1.00 . A A . 124 GLY H 1 1
15 31239 1 1 35 GLY HA2 H -15.220 -0.036 -2.593 1.00 . A A . 124 GLY HA2 1 1
15 31240 1 1 35 GLY HA3 H -13.881 -0.173 -3.733 1.00 . A A . 124 GLY HA3 1 1
15 31241 1 1 35 GLY N N -13.374 0.563 -1.852 1.00 . A A . 124 GLY N 1 1
15 31242 1 1 35 GLY O O -14.210 -2.635 -3.223 1.00 . A A . 124 GLY O 1 1
15 31243 1 1 36 LEU C C -15.257 -3.921 -0.465 1.00 . A A . 125 LEU C 1 1
15 31244 1 1 36 LEU CA C -13.807 -3.468 -0.615 1.00 . A A . 125 LEU CA 1 1
15 31245 1 1 36 LEU CB C -13.106 -3.556 0.746 1.00 . A A . 125 LEU CB 1 1
15 31246 1 1 36 LEU CD1 C -14.112 -3.067 3.005 1.00 . A A . 125 LEU CD1 1 1
15 31247 1 1 36 LEU CD2 C -12.261 -1.684 2.179 1.00 . A A . 125 LEU CD2 1 1
15 31248 1 1 36 LEU CG C -13.491 -2.490 1.787 1.00 . A A . 125 LEU CG 1 1
15 31249 1 1 36 LEU H H -13.579 -1.368 -0.435 1.00 . A A . 125 LEU H 1 1
15 31250 1 1 36 LEU HA H -13.307 -4.129 -1.323 1.00 . A A . 125 LEU HA 1 1
15 31251 1 1 36 LEU HB2 H -13.310 -4.538 1.172 1.00 . A A . 125 LEU HB2 1 1
15 31252 1 1 36 LEU HB3 H -12.044 -3.469 0.565 1.00 . A A . 125 LEU HB3 1 1
15 31253 1 1 36 LEU HD11 H -13.404 -3.726 3.508 1.00 . A A . 125 LEU HD11 1 1
15 31254 1 1 36 LEU HD12 H -15.004 -3.622 2.726 1.00 . A A . 125 LEU HD12 1 1
15 31255 1 1 36 LEU HD13 H -14.398 -2.261 3.683 1.00 . A A . 125 LEU HD13 1 1
15 31256 1 1 36 LEU HD21 H -12.523 -0.965 2.954 1.00 . A A . 125 LEU HD21 1 1
15 31257 1 1 36 LEU HD22 H -11.882 -1.154 1.314 1.00 . A A . 125 LEU HD22 1 1
15 31258 1 1 36 LEU HD23 H -11.488 -2.353 2.563 1.00 . A A . 125 LEU HD23 1 1
15 31259 1 1 36 LEU HG H -14.221 -1.829 1.341 1.00 . A A . 125 LEU HG 1 1
15 31260 1 1 36 LEU N N -13.768 -2.092 -1.102 1.00 . A A . 125 LEU N 1 1
15 31261 1 1 36 LEU O O -15.574 -5.073 -0.664 1.00 . A A . 125 LEU O 1 1
15 31262 1 1 37 GLY C C -17.643 -3.937 1.607 1.00 . A A . 126 GLY C 1 1
15 31263 1 1 37 GLY CA C -17.505 -3.352 0.213 1.00 . A A . 126 GLY CA 1 1
15 31264 1 1 37 GLY H H -15.831 -2.060 0.080 1.00 . A A . 126 GLY H 1 1
15 31265 1 1 37 GLY HA2 H -18.118 -2.455 0.146 1.00 . A A . 126 GLY HA2 1 1
15 31266 1 1 37 GLY HA3 H -17.858 -4.081 -0.519 1.00 . A A . 126 GLY HA3 1 1
15 31267 1 1 37 GLY N N -16.127 -3.004 -0.074 1.00 . A A . 126 GLY N 1 1
15 31268 1 1 37 GLY O O -18.193 -3.286 2.486 1.00 . A A . 126 GLY O 1 1
15 31269 1 1 38 GLY C C -16.137 -6.705 3.556 1.00 . A A . 127 GLY C 1 1
15 31270 1 1 38 GLY CA C -17.260 -5.795 3.117 1.00 . A A . 127 GLY CA 1 1
15 31271 1 1 38 GLY H H -16.652 -5.636 1.069 1.00 . A A . 127 GLY H 1 1
15 31272 1 1 38 GLY HA2 H -17.399 -5.039 3.882 1.00 . A A . 127 GLY HA2 1 1
15 31273 1 1 38 GLY HA3 H -18.142 -6.400 3.068 1.00 . A A . 127 GLY HA3 1 1
15 31274 1 1 38 GLY N N -17.119 -5.138 1.825 1.00 . A A . 127 GLY N 1 1
15 31275 1 1 38 GLY O O -16.283 -7.912 3.526 1.00 . A A . 127 GLY O 1 1
15 31276 1 1 39 TYR C C -13.173 -6.208 5.563 1.00 . A A . 128 TYR C 1 1
15 31277 1 1 39 TYR CA C -13.861 -6.906 4.389 1.00 . A A . 128 TYR CA 1 1
15 31278 1 1 39 TYR CB C -12.872 -7.009 3.232 1.00 . A A . 128 TYR CB 1 1
15 31279 1 1 39 TYR CD1 C -14.151 -7.226 1.056 1.00 . A A . 128 TYR CD1 1 1
15 31280 1 1 39 TYR CD2 C -12.925 -9.148 1.875 1.00 . A A . 128 TYR CD2 1 1
15 31281 1 1 39 TYR CE1 C -14.561 -7.977 -0.080 1.00 . A A . 128 TYR CE1 1 1
15 31282 1 1 39 TYR CE2 C -13.325 -9.896 0.738 1.00 . A A . 128 TYR CE2 1 1
15 31283 1 1 39 TYR CG C -13.335 -7.808 2.043 1.00 . A A . 128 TYR CG 1 1
15 31284 1 1 39 TYR CZ C -14.133 -9.304 -0.231 1.00 . A A . 128 TYR CZ 1 1
15 31285 1 1 39 TYR H H -14.954 -5.123 4.005 1.00 . A A . 128 TYR H 1 1
15 31286 1 1 39 TYR HA H -14.177 -7.901 4.689 1.00 . A A . 128 TYR HA 1 1
15 31287 1 1 39 TYR HB2 H -12.645 -6.002 2.898 1.00 . A A . 128 TYR HB2 1 1
15 31288 1 1 39 TYR HB3 H -11.970 -7.475 3.596 1.00 . A A . 128 TYR HB3 1 1
15 31289 1 1 39 TYR HD1 H -14.470 -6.191 1.164 1.00 . A A . 128 TYR HD1 1 1
15 31290 1 1 39 TYR HD2 H -12.291 -9.612 2.615 1.00 . A A . 128 TYR HD2 1 1
15 31291 1 1 39 TYR HE1 H -15.194 -7.528 -0.829 1.00 . A A . 128 TYR HE1 1 1
15 31292 1 1 39 TYR HE2 H -12.998 -10.919 0.612 1.00 . A A . 128 TYR HE2 1 1
15 31293 1 1 39 TYR HH H -13.987 -10.843 -1.434 1.00 . A A . 128 TYR HH 1 1
15 31294 1 1 39 TYR N N -15.022 -6.128 3.971 1.00 . A A . 128 TYR N 1 1
15 31295 1 1 39 TYR O O -13.296 -4.996 5.708 1.00 . A A . 128 TYR O 1 1
15 31296 1 1 39 TYR OH O -14.495 -10.021 -1.340 1.00 . A A . 128 TYR OH 1 1
15 31297 1 1 40 MET C C -10.226 -6.897 7.529 1.00 . A A . 129 MET C 1 1
15 31298 1 1 40 MET CA C -11.669 -6.392 7.500 1.00 . A A . 129 MET CA 1 1
15 31299 1 1 40 MET CB C -12.363 -6.769 8.802 1.00 . A A . 129 MET CB 1 1
15 31300 1 1 40 MET CE C -13.078 -3.123 8.439 1.00 . A A . 129 MET CE 1 1
15 31301 1 1 40 MET CG C -13.382 -5.753 9.280 1.00 . A A . 129 MET CG 1 1
15 31302 1 1 40 MET H H -12.332 -7.946 6.188 1.00 . A A . 129 MET H 1 1
15 31303 1 1 40 MET HA H -11.645 -5.311 7.414 1.00 . A A . 129 MET HA 1 1
15 31304 1 1 40 MET HB2 H -12.867 -7.709 8.642 1.00 . A A . 129 MET HB2 1 1
15 31305 1 1 40 MET HB3 H -11.612 -6.901 9.582 1.00 . A A . 129 MET HB3 1 1
15 31306 1 1 40 MET HE1 H -14.165 -3.111 8.355 1.00 . A A . 129 MET HE1 1 1
15 31307 1 1 40 MET HE2 H -12.715 -2.114 8.631 1.00 . A A . 129 MET HE2 1 1
15 31308 1 1 40 MET HE3 H -12.652 -3.492 7.507 1.00 . A A . 129 MET HE3 1 1
15 31309 1 1 40 MET HG2 H -14.095 -5.560 8.476 1.00 . A A . 129 MET HG2 1 1
15 31310 1 1 40 MET HG3 H -13.916 -6.167 10.135 1.00 . A A . 129 MET HG3 1 1
15 31311 1 1 40 MET N N -12.416 -6.954 6.363 1.00 . A A . 129 MET N 1 1
15 31312 1 1 40 MET O O -9.936 -8.001 7.061 1.00 . A A . 129 MET O 1 1
15 31313 1 1 40 MET SD S -12.598 -4.199 9.780 1.00 . A A . 129 MET SD 1 1
15 31314 1 1 41 LEU C C -7.522 -7.429 9.045 1.00 . A A . 130 LEU C 1 1
15 31315 1 1 41 LEU CA C -7.891 -6.359 8.038 1.00 . A A . 130 LEU CA 1 1
15 31316 1 1 41 LEU CB C -7.070 -5.105 8.390 1.00 . A A . 130 LEU CB 1 1
15 31317 1 1 41 LEU CD1 C -5.554 -5.158 6.328 1.00 . A A . 130 LEU CD1 1 1
15 31318 1 1 41 LEU CD2 C -7.438 -3.566 6.474 1.00 . A A . 130 LEU CD2 1 1
15 31319 1 1 41 LEU CG C -6.405 -4.293 7.264 1.00 . A A . 130 LEU CG 1 1
15 31320 1 1 41 LEU H H -9.626 -5.198 8.448 1.00 . A A . 130 LEU H 1 1
15 31321 1 1 41 LEU HA H -7.609 -6.704 7.050 1.00 . A A . 130 LEU HA 1 1
15 31322 1 1 41 LEU HB2 H -7.711 -4.433 8.950 1.00 . A A . 130 LEU HB2 1 1
15 31323 1 1 41 LEU HB3 H -6.275 -5.419 9.066 1.00 . A A . 130 LEU HB3 1 1
15 31324 1 1 41 LEU HD11 H -6.194 -5.796 5.722 1.00 . A A . 130 LEU HD11 1 1
15 31325 1 1 41 LEU HD12 H -4.877 -5.775 6.914 1.00 . A A . 130 LEU HD12 1 1
15 31326 1 1 41 LEU HD13 H -4.965 -4.512 5.676 1.00 . A A . 130 LEU HD13 1 1
15 31327 1 1 41 LEU HD21 H -6.955 -3.003 5.678 1.00 . A A . 130 LEU HD21 1 1
15 31328 1 1 41 LEU HD22 H -7.979 -2.879 7.123 1.00 . A A . 130 LEU HD22 1 1
15 31329 1 1 41 LEU HD23 H -8.132 -4.281 6.042 1.00 . A A . 130 LEU HD23 1 1
15 31330 1 1 41 LEU HG H -5.754 -3.553 7.725 1.00 . A A . 130 LEU HG 1 1
15 31331 1 1 41 LEU N N -9.326 -6.065 8.044 1.00 . A A . 130 LEU N 1 1
15 31332 1 1 41 LEU O O -8.178 -7.594 10.064 1.00 . A A . 130 LEU O 1 1
15 31333 1 1 42 GLY C C -4.784 -8.544 10.567 1.00 . A A . 131 GLY C 1 1
15 31334 1 1 42 GLY CA C -5.880 -9.092 9.674 1.00 . A A . 131 GLY CA 1 1
15 31335 1 1 42 GLY H H -5.919 -7.927 7.898 1.00 . A A . 131 GLY H 1 1
15 31336 1 1 42 GLY HA2 H -6.689 -9.475 10.297 1.00 . A A . 131 GLY HA2 1 1
15 31337 1 1 42 GLY HA3 H -5.465 -9.904 9.087 1.00 . A A . 131 GLY HA3 1 1
15 31338 1 1 42 GLY N N -6.417 -8.102 8.766 1.00 . A A . 131 GLY N 1 1
15 31339 1 1 42 GLY O O -5.042 -7.913 11.582 1.00 . A A . 131 GLY O 1 1
15 31340 1 1 43 SER C C -1.367 -7.792 10.080 1.00 . A A . 132 SER C 1 1
15 31341 1 1 43 SER CA C -2.391 -8.387 10.999 1.00 . A A . 132 SER CA 1 1
15 31342 1 1 43 SER CB C -1.768 -9.568 11.739 1.00 . A A . 132 SER CB 1 1
15 31343 1 1 43 SER H H -3.351 -9.301 9.342 1.00 . A A . 132 SER H 1 1
15 31344 1 1 43 SER HA H -2.699 -7.624 11.716 1.00 . A A . 132 SER HA 1 1
15 31345 1 1 43 SER HB2 H -1.241 -10.197 11.019 1.00 . A A . 132 SER HB2 1 1
15 31346 1 1 43 SER HB3 H -1.052 -9.196 12.474 1.00 . A A . 132 SER HB3 1 1
15 31347 1 1 43 SER HG H -3.451 -9.734 12.716 1.00 . A A . 132 SER HG 1 1
15 31348 1 1 43 SER N N -3.538 -8.823 10.211 1.00 . A A . 132 SER N 1 1
15 31349 1 1 43 SER O O -1.316 -8.144 8.904 1.00 . A A . 132 SER O 1 1
15 31350 1 1 43 SER OG O -2.767 -10.333 12.391 1.00 . A A . 132 SER OG 1 1
15 31351 1 1 44 ALA C C 1.772 -7.366 10.121 1.00 . A A . 133 ALA C 1 1
15 31352 1 1 44 ALA CA C 0.611 -6.417 9.893 1.00 . A A . 133 ALA CA 1 1
15 31353 1 1 44 ALA CB C 0.952 -5.026 10.393 1.00 . A A . 133 ALA CB 1 1
15 31354 1 1 44 ALA H H -0.605 -6.699 11.602 1.00 . A A . 133 ALA H 1 1
15 31355 1 1 44 ALA HA H 0.381 -6.382 8.831 1.00 . A A . 133 ALA HA 1 1
15 31356 1 1 44 ALA HB1 H 1.824 -4.652 9.855 1.00 . A A . 133 ALA HB1 1 1
15 31357 1 1 44 ALA HB2 H 0.102 -4.364 10.226 1.00 . A A . 133 ALA HB2 1 1
15 31358 1 1 44 ALA HB3 H 1.176 -5.071 11.459 1.00 . A A . 133 ALA HB3 1 1
15 31359 1 1 44 ALA N N -0.519 -6.942 10.628 1.00 . A A . 133 ALA N 1 1
15 31360 1 1 44 ALA O O 1.950 -7.882 11.223 1.00 . A A . 133 ALA O 1 1
15 31361 1 1 45 MET C C 4.804 -7.818 8.277 1.00 . A A . 134 MET C 1 1
15 31362 1 1 45 MET CA C 3.746 -8.413 9.186 1.00 . A A . 134 MET CA 1 1
15 31363 1 1 45 MET CB C 3.431 -9.865 8.777 1.00 . A A . 134 MET CB 1 1
15 31364 1 1 45 MET CE C 0.397 -11.273 7.691 1.00 . A A . 134 MET CE 1 1
15 31365 1 1 45 MET CG C 2.914 -10.037 7.339 1.00 . A A . 134 MET CG 1 1
15 31366 1 1 45 MET H H 2.364 -7.141 8.193 1.00 . A A . 134 MET H 1 1
15 31367 1 1 45 MET HA H 4.116 -8.403 10.211 1.00 . A A . 134 MET HA 1 1
15 31368 1 1 45 MET HB2 H 4.343 -10.453 8.884 1.00 . A A . 134 MET HB2 1 1
15 31369 1 1 45 MET HB3 H 2.688 -10.269 9.464 1.00 . A A . 134 MET HB3 1 1
15 31370 1 1 45 MET HE1 H -0.685 -11.162 7.733 1.00 . A A . 134 MET HE1 1 1
15 31371 1 1 45 MET HE2 H 0.646 -12.063 6.975 1.00 . A A . 134 MET HE2 1 1
15 31372 1 1 45 MET HE3 H 0.778 -11.540 8.676 1.00 . A A . 134 MET HE3 1 1
15 31373 1 1 45 MET HG2 H 3.467 -9.364 6.685 1.00 . A A . 134 MET HG2 1 1
15 31374 1 1 45 MET HG3 H 3.108 -11.059 7.018 1.00 . A A . 134 MET HG3 1 1
15 31375 1 1 45 MET N N 2.565 -7.577 9.089 1.00 . A A . 134 MET N 1 1
15 31376 1 1 45 MET O O 4.496 -7.023 7.386 1.00 . A A . 134 MET O 1 1
15 31377 1 1 45 MET SD S 1.134 -9.707 7.155 1.00 . A A . 134 MET SD 1 1
15 31378 1 1 46 SER C C 6.863 -8.497 6.265 1.00 . A A . 135 SER C 1 1
15 31379 1 1 46 SER CA C 7.118 -7.797 7.593 1.00 . A A . 135 SER CA 1 1
15 31380 1 1 46 SER CB C 8.475 -8.224 8.152 1.00 . A A . 135 SER CB 1 1
15 31381 1 1 46 SER H H 6.262 -8.828 9.247 1.00 . A A . 135 SER H 1 1
15 31382 1 1 46 SER HA H 7.094 -6.718 7.457 1.00 . A A . 135 SER HA 1 1
15 31383 1 1 46 SER HB2 H 8.515 -9.312 8.204 1.00 . A A . 135 SER HB2 1 1
15 31384 1 1 46 SER HB3 H 9.266 -7.866 7.493 1.00 . A A . 135 SER HB3 1 1
15 31385 1 1 46 SER HG H 9.517 -7.972 9.783 1.00 . A A . 135 SER HG 1 1
15 31386 1 1 46 SER N N 6.049 -8.203 8.489 1.00 . A A . 135 SER N 1 1
15 31387 1 1 46 SER O O 6.624 -9.704 6.237 1.00 . A A . 135 SER O 1 1
15 31388 1 1 46 SER OG O 8.659 -7.688 9.452 1.00 . A A . 135 SER OG 1 1
15 31389 1 1 47 ARG C C 7.837 -9.267 3.532 1.00 . A A . 136 ARG C 1 1
15 31390 1 1 47 ARG CA C 6.648 -8.346 3.860 1.00 . A A . 136 ARG CA 1 1
15 31391 1 1 47 ARG CB C 6.429 -7.281 2.784 1.00 . A A . 136 ARG CB 1 1
15 31392 1 1 47 ARG CD C 7.031 -5.033 2.035 1.00 . A A . 136 ARG CD 1 1
15 31393 1 1 47 ARG CG C 7.574 -6.320 2.588 1.00 . A A . 136 ARG CG 1 1
15 31394 1 1 47 ARG CZ C 7.594 -2.639 2.403 1.00 . A A . 136 ARG CZ 1 1
15 31395 1 1 47 ARG H H 7.052 -6.760 5.239 1.00 . A A . 136 ARG H 1 1
15 31396 1 1 47 ARG HA H 5.743 -8.931 3.918 1.00 . A A . 136 ARG HA 1 1
15 31397 1 1 47 ARG HB2 H 6.219 -7.773 1.834 1.00 . A A . 136 ARG HB2 1 1
15 31398 1 1 47 ARG HB3 H 5.546 -6.709 3.066 1.00 . A A . 136 ARG HB3 1 1
15 31399 1 1 47 ARG HD2 H 6.894 -5.128 0.958 1.00 . A A . 136 ARG HD2 1 1
15 31400 1 1 47 ARG HD3 H 6.063 -4.846 2.503 1.00 . A A . 136 ARG HD3 1 1
15 31401 1 1 47 ARG HE H 8.901 -4.162 2.524 1.00 . A A . 136 ARG HE 1 1
15 31402 1 1 47 ARG HG2 H 8.051 -6.119 3.545 1.00 . A A . 136 ARG HG2 1 1
15 31403 1 1 47 ARG HG3 H 8.307 -6.745 1.899 1.00 . A A . 136 ARG HG3 1 1
15 31404 1 1 47 ARG HH11 H 5.659 -2.868 1.880 1.00 . A A . 136 ARG HH11 1 1
15 31405 1 1 47 ARG HH12 H 6.162 -1.235 2.214 1.00 . A A . 136 ARG HH12 1 1
15 31406 1 1 47 ARG HH21 H 9.436 -2.066 2.943 1.00 . A A . 136 ARG HH21 1 1
15 31407 1 1 47 ARG HH22 H 8.246 -0.794 2.817 1.00 . A A . 136 ARG HH22 1 1
15 31408 1 1 47 ARG N N 6.876 -7.746 5.174 1.00 . A A . 136 ARG N 1 1
15 31409 1 1 47 ARG NE N 7.941 -3.920 2.339 1.00 . A A . 136 ARG NE 1 1
15 31410 1 1 47 ARG NH1 N 6.379 -2.215 2.157 1.00 . A A . 136 ARG NH1 1 1
15 31411 1 1 47 ARG NH2 N 8.498 -1.765 2.745 1.00 . A A . 136 ARG NH2 1 1
15 31412 1 1 47 ARG O O 8.970 -8.984 3.932 1.00 . A A . 136 ARG O 1 1
15 31413 1 1 48 PRO C C 9.562 -10.928 1.425 1.00 . A A . 137 PRO C 1 1
15 31414 1 1 48 PRO CA C 8.622 -11.382 2.527 1.00 . A A . 137 PRO CA 1 1
15 31415 1 1 48 PRO CB C 7.794 -12.592 2.079 1.00 . A A . 137 PRO CB 1 1
15 31416 1 1 48 PRO CD C 6.266 -10.831 2.340 1.00 . A A . 137 PRO CD 1 1
15 31417 1 1 48 PRO CG C 6.595 -11.990 1.473 1.00 . A A . 137 PRO CG 1 1
15 31418 1 1 48 PRO HA H 9.207 -11.634 3.408 1.00 . A A . 137 PRO HA 1 1
15 31419 1 1 48 PRO HB2 H 8.332 -13.199 1.352 1.00 . A A . 137 PRO HB2 1 1
15 31420 1 1 48 PRO HB3 H 7.512 -13.191 2.945 1.00 . A A . 137 PRO HB3 1 1
15 31421 1 1 48 PRO HD2 H 5.788 -10.044 1.755 1.00 . A A . 137 PRO HD2 1 1
15 31422 1 1 48 PRO HD3 H 5.628 -11.144 3.167 1.00 . A A . 137 PRO HD3 1 1
15 31423 1 1 48 PRO HG2 H 6.801 -11.654 0.462 1.00 . A A . 137 PRO HG2 1 1
15 31424 1 1 48 PRO HG3 H 5.776 -12.692 1.469 1.00 . A A . 137 PRO HG3 1 1
15 31425 1 1 48 PRO N N 7.583 -10.394 2.845 1.00 . A A . 137 PRO N 1 1
15 31426 1 1 48 PRO O O 9.459 -9.810 0.924 1.00 . A A . 137 PRO O 1 1
15 31427 1 1 49 ILE C C 11.184 -12.731 -1.060 1.00 . A A . 138 ILE C 1 1
15 31428 1 1 49 ILE CA C 11.378 -11.580 -0.073 1.00 . A A . 138 ILE CA 1 1
15 31429 1 1 49 ILE CB C 12.855 -11.512 0.405 1.00 . A A . 138 ILE CB 1 1
15 31430 1 1 49 ILE CD1 C 14.323 -10.460 2.242 1.00 . A A . 138 ILE CD1 1 1
15 31431 1 1 49 ILE CG1 C 13.033 -10.368 1.430 1.00 . A A . 138 ILE CG1 1 1
15 31432 1 1 49 ILE CG2 C 13.796 -11.289 -0.792 1.00 . A A . 138 ILE CG2 1 1
15 31433 1 1 49 ILE H H 10.522 -12.713 1.495 1.00 . A A . 138 ILE H 1 1
15 31434 1 1 49 ILE HA H 11.122 -10.650 -0.558 1.00 . A A . 138 ILE HA 1 1
15 31435 1 1 49 ILE HB H 13.108 -12.458 0.886 1.00 . A A . 138 ILE HB 1 1
15 31436 1 1 49 ILE HD11 H 14.361 -11.426 2.749 1.00 . A A . 138 ILE HD11 1 1
15 31437 1 1 49 ILE HD12 H 15.185 -10.358 1.584 1.00 . A A . 138 ILE HD12 1 1
15 31438 1 1 49 ILE HD13 H 14.339 -9.663 2.985 1.00 . A A . 138 ILE HD13 1 1
15 31439 1 1 49 ILE HG12 H 13.015 -9.416 0.901 1.00 . A A . 138 ILE HG12 1 1
15 31440 1 1 49 ILE HG13 H 12.201 -10.383 2.131 1.00 . A A . 138 ILE HG13 1 1
15 31441 1 1 49 ILE HG21 H 14.828 -11.253 -0.452 1.00 . A A . 138 ILE HG21 1 1
15 31442 1 1 49 ILE HG22 H 13.696 -12.113 -1.500 1.00 . A A . 138 ILE HG22 1 1
15 31443 1 1 49 ILE HG23 H 13.546 -10.356 -1.294 1.00 . A A . 138 ILE HG23 1 1
15 31444 1 1 49 ILE N N 10.467 -11.817 1.038 1.00 . A A . 138 ILE N 1 1
15 31445 1 1 49 ILE O O 11.238 -13.897 -0.667 1.00 . A A . 138 ILE O 1 1
15 31446 1 1 50 ILE C C 11.715 -13.110 -4.505 1.00 . A A . 139 ILE C 1 1
15 31447 1 1 50 ILE CA C 10.736 -13.407 -3.373 1.00 . A A . 139 ILE CA 1 1
15 31448 1 1 50 ILE CB C 9.289 -13.377 -3.939 1.00 . A A . 139 ILE CB 1 1
15 31449 1 1 50 ILE CD1 C 7.336 -12.770 -2.416 1.00 . A A . 139 ILE CD1 1 1
15 31450 1 1 50 ILE CG1 C 8.300 -13.829 -2.859 1.00 . A A . 139 ILE CG1 1 1
15 31451 1 1 50 ILE CG2 C 9.142 -14.328 -5.145 1.00 . A A . 139 ILE CG2 1 1
15 31452 1 1 50 ILE H H 10.851 -11.430 -2.588 1.00 . A A . 139 ILE H 1 1
15 31453 1 1 50 ILE HA H 10.929 -14.401 -2.978 1.00 . A A . 139 ILE HA 1 1
15 31454 1 1 50 ILE HB H 9.046 -12.363 -4.258 1.00 . A A . 139 ILE HB 1 1
15 31455 1 1 50 ILE HD11 H 7.880 -11.979 -1.911 1.00 . A A . 139 ILE HD11 1 1
15 31456 1 1 50 ILE HD12 H 6.808 -12.356 -3.281 1.00 . A A . 139 ILE HD12 1 1
15 31457 1 1 50 ILE HD13 H 6.609 -13.204 -1.726 1.00 . A A . 139 ILE HD13 1 1
15 31458 1 1 50 ILE HG12 H 7.734 -14.670 -3.246 1.00 . A A . 139 ILE HG12 1 1
15 31459 1 1 50 ILE HG13 H 8.859 -14.175 -1.990 1.00 . A A . 139 ILE HG13 1 1
15 31460 1 1 50 ILE HG21 H 9.424 -15.343 -4.866 1.00 . A A . 139 ILE HG21 1 1
15 31461 1 1 50 ILE HG22 H 8.110 -14.316 -5.502 1.00 . A A . 139 ILE HG22 1 1
15 31462 1 1 50 ILE HG23 H 9.794 -13.989 -5.957 1.00 . A A . 139 ILE HG23 1 1
15 31463 1 1 50 ILE N N 10.921 -12.406 -2.320 1.00 . A A . 139 ILE N 1 1
15 31464 1 1 50 ILE O O 11.814 -11.976 -4.957 1.00 . A A . 139 ILE O 1 1
15 31465 1 1 51 HIS C C 12.580 -14.730 -7.325 1.00 . A A . 140 HIS C 1 1
15 31466 1 1 51 HIS CA C 13.249 -14.033 -6.162 1.00 . A A . 140 HIS CA 1 1
15 31467 1 1 51 HIS CB C 14.611 -14.671 -5.917 1.00 . A A . 140 HIS CB 1 1
15 31468 1 1 51 HIS CD2 C 14.170 -17.213 -5.527 1.00 . A A . 140 HIS CD2 1 1
15 31469 1 1 51 HIS CE1 C 14.794 -17.347 -3.452 1.00 . A A . 140 HIS CE1 1 1
15 31470 1 1 51 HIS CG C 14.552 -15.961 -5.163 1.00 . A A . 140 HIS CG 1 1
15 31471 1 1 51 HIS H H 12.249 -15.059 -4.594 1.00 . A A . 140 HIS H 1 1
15 31472 1 1 51 HIS HA H 13.386 -12.981 -6.415 1.00 . A A . 140 HIS HA 1 1
15 31473 1 1 51 HIS HB2 H 15.095 -14.842 -6.875 1.00 . A A . 140 HIS HB2 1 1
15 31474 1 1 51 HIS HB3 H 15.213 -13.982 -5.348 1.00 . A A . 140 HIS HB3 1 1
15 31475 1 1 51 HIS HD1 H 15.285 -15.339 -3.252 1.00 . A A . 140 HIS HD1 1 1
15 31476 1 1 51 HIS HD2 H 13.807 -17.500 -6.511 1.00 . A A . 140 HIS HD2 1 1
15 31477 1 1 51 HIS HE1 H 15.028 -17.742 -2.469 1.00 . A A . 140 HIS HE1 1 1
15 31478 1 1 51 HIS N N 12.387 -14.147 -4.990 1.00 . A A . 140 HIS N 1 1
15 31479 1 1 51 HIS ND1 N 14.946 -16.082 -3.829 1.00 . A A . 140 HIS ND1 1 1
15 31480 1 1 51 HIS NE2 N 14.328 -18.041 -4.460 1.00 . A A . 140 HIS NE2 1 1
15 31481 1 1 51 HIS O O 11.863 -15.710 -7.137 1.00 . A A . 140 HIS O 1 1
15 31482 1 1 52 PHE C C 13.209 -15.462 -10.634 1.00 . A A . 141 PHE C 1 1
15 31483 1 1 52 PHE CA C 12.227 -14.727 -9.738 1.00 . A A . 141 PHE CA 1 1
15 31484 1 1 52 PHE CB C 11.622 -13.533 -10.461 1.00 . A A . 141 PHE CB 1 1
15 31485 1 1 52 PHE CD1 C 9.606 -13.495 -8.982 1.00 . A A . 141 PHE CD1 1 1
15 31486 1 1 52 PHE CD2 C 10.778 -11.415 -9.394 1.00 . A A . 141 PHE CD2 1 1
15 31487 1 1 52 PHE CE1 C 8.736 -12.844 -8.116 1.00 . A A . 141 PHE CE1 1 1
15 31488 1 1 52 PHE CE2 C 9.904 -10.751 -8.522 1.00 . A A . 141 PHE CE2 1 1
15 31489 1 1 52 PHE CG C 10.645 -12.795 -9.618 1.00 . A A . 141 PHE CG 1 1
15 31490 1 1 52 PHE CZ C 8.884 -11.482 -7.868 1.00 . A A . 141 PHE CZ 1 1
15 31491 1 1 52 PHE H H 13.398 -13.394 -8.584 1.00 . A A . 141 PHE H 1 1
15 31492 1 1 52 PHE HA H 11.430 -15.421 -9.478 1.00 . A A . 141 PHE HA 1 1
15 31493 1 1 52 PHE HB2 H 12.425 -12.858 -10.724 1.00 . A A . 141 PHE HB2 1 1
15 31494 1 1 52 PHE HB3 H 11.148 -13.848 -11.376 1.00 . A A . 141 PHE HB3 1 1
15 31495 1 1 52 PHE HD1 H 9.489 -14.556 -9.151 1.00 . A A . 141 PHE HD1 1 1
15 31496 1 1 52 PHE HD2 H 11.565 -10.861 -9.881 1.00 . A A . 141 PHE HD2 1 1
15 31497 1 1 52 PHE HE1 H 7.967 -13.400 -7.622 1.00 . A A . 141 PHE HE1 1 1
15 31498 1 1 52 PHE HE2 H 10.018 -9.692 -8.349 1.00 . A A . 141 PHE HE2 1 1
15 31499 1 1 52 PHE HZ H 8.222 -10.997 -7.180 1.00 . A A . 141 PHE HZ 1 1
15 31500 1 1 52 PHE N N 12.830 -14.214 -8.516 1.00 . A A . 141 PHE N 1 1
15 31501 1 1 52 PHE O O 13.066 -16.658 -10.852 1.00 . A A . 141 PHE O 1 1
15 31502 1 1 53 GLY C C 16.534 -15.474 -11.386 1.00 . A A . 142 GLY C 1 1
15 31503 1 1 53 GLY CA C 15.178 -15.344 -12.028 1.00 . A A . 142 GLY CA 1 1
15 31504 1 1 53 GLY H H 14.299 -13.778 -10.910 1.00 . A A . 142 GLY H 1 1
15 31505 1 1 53 GLY HA2 H 14.831 -16.324 -12.336 1.00 . A A . 142 GLY HA2 1 1
15 31506 1 1 53 GLY HA3 H 15.265 -14.710 -12.910 1.00 . A A . 142 GLY HA3 1 1
15 31507 1 1 53 GLY N N 14.215 -14.753 -11.121 1.00 . A A . 142 GLY N 1 1
15 31508 1 1 53 GLY O O 17.186 -16.507 -11.484 1.00 . A A . 142 GLY O 1 1
15 31509 1 1 54 SER C C 18.258 -13.262 -9.060 1.00 . A A . 143 SER C 1 1
15 31510 1 1 54 SER CA C 18.237 -14.432 -10.012 1.00 . A A . 143 SER CA 1 1
15 31511 1 1 54 SER CB C 19.395 -14.295 -10.994 1.00 . A A . 143 SER CB 1 1
15 31512 1 1 54 SER H H 16.392 -13.589 -10.621 1.00 . A A . 143 SER H 1 1
15 31513 1 1 54 SER HA H 18.341 -15.348 -9.471 1.00 . A A . 143 SER HA 1 1
15 31514 1 1 54 SER HB2 H 19.142 -14.790 -11.932 1.00 . A A . 143 SER HB2 1 1
15 31515 1 1 54 SER HB3 H 19.561 -13.246 -11.169 1.00 . A A . 143 SER HB3 1 1
15 31516 1 1 54 SER HG H 20.567 -15.814 -10.652 1.00 . A A . 143 SER HG 1 1
15 31517 1 1 54 SER N N 16.959 -14.423 -10.698 1.00 . A A . 143 SER N 1 1
15 31518 1 1 54 SER O O 17.249 -12.571 -8.909 1.00 . A A . 143 SER O 1 1
15 31519 1 1 54 SER OG O 20.577 -14.868 -10.464 1.00 . A A . 143 SER OG 1 1
15 31520 1 1 55 ASP C C 19.422 -10.511 -8.482 1.00 . A A . 144 ASP C 1 1
15 31521 1 1 55 ASP CA C 19.653 -11.790 -7.693 1.00 . A A . 144 ASP CA 1 1
15 31522 1 1 55 ASP CB C 21.075 -11.800 -7.141 1.00 . A A . 144 ASP CB 1 1
15 31523 1 1 55 ASP CG C 21.231 -12.732 -5.947 1.00 . A A . 144 ASP CG 1 1
15 31524 1 1 55 ASP H H 20.229 -13.571 -8.718 1.00 . A A . 144 ASP H 1 1
15 31525 1 1 55 ASP HA H 18.956 -11.803 -6.862 1.00 . A A . 144 ASP HA 1 1
15 31526 1 1 55 ASP HB2 H 21.753 -12.112 -7.939 1.00 . A A . 144 ASP HB2 1 1
15 31527 1 1 55 ASP HB3 H 21.338 -10.790 -6.830 1.00 . A A . 144 ASP HB3 1 1
15 31528 1 1 55 ASP N N 19.434 -12.969 -8.530 1.00 . A A . 144 ASP N 1 1
15 31529 1 1 55 ASP O O 19.124 -9.479 -7.917 1.00 . A A . 144 ASP O 1 1
15 31530 1 1 55 ASP OD1 O 20.204 -13.204 -5.408 1.00 . A A . 144 ASP OD1 1 1
15 31531 1 1 55 ASP OD2 O 22.381 -12.982 -5.541 1.00 . A A . 144 ASP OD2 1 1
15 31532 1 1 56 TYR C C 17.686 -9.051 -10.454 1.00 . A A . 145 TYR C 1 1
15 31533 1 1 56 TYR CA C 19.147 -9.470 -10.666 1.00 . A A . 145 TYR CA 1 1
15 31534 1 1 56 TYR CB C 19.353 -9.884 -12.121 1.00 . A A . 145 TYR CB 1 1
15 31535 1 1 56 TYR CD1 C 18.927 -7.702 -13.359 1.00 . A A . 145 TYR CD1 1 1
15 31536 1 1 56 TYR CD2 C 17.452 -9.581 -13.767 1.00 . A A . 145 TYR CD2 1 1
15 31537 1 1 56 TYR CE1 C 18.168 -6.909 -14.264 1.00 . A A . 145 TYR CE1 1 1
15 31538 1 1 56 TYR CE2 C 16.692 -8.792 -14.671 1.00 . A A . 145 TYR CE2 1 1
15 31539 1 1 56 TYR CG C 18.569 -9.042 -13.099 1.00 . A A . 145 TYR CG 1 1
15 31540 1 1 56 TYR CZ C 17.054 -7.464 -14.905 1.00 . A A . 145 TYR CZ 1 1
15 31541 1 1 56 TYR H H 19.737 -11.474 -10.228 1.00 . A A . 145 TYR H 1 1
15 31542 1 1 56 TYR HA H 19.791 -8.621 -10.434 1.00 . A A . 145 TYR HA 1 1
15 31543 1 1 56 TYR HB2 H 20.414 -9.826 -12.361 1.00 . A A . 145 TYR HB2 1 1
15 31544 1 1 56 TYR HB3 H 19.026 -10.918 -12.227 1.00 . A A . 145 TYR HB3 1 1
15 31545 1 1 56 TYR HD1 H 19.780 -7.267 -12.858 1.00 . A A . 145 TYR HD1 1 1
15 31546 1 1 56 TYR HD2 H 17.164 -10.609 -13.579 1.00 . A A . 145 TYR HD2 1 1
15 31547 1 1 56 TYR HE1 H 18.443 -5.882 -14.449 1.00 . A A . 145 TYR HE1 1 1
15 31548 1 1 56 TYR HE2 H 15.831 -9.213 -15.170 1.00 . A A . 145 TYR HE2 1 1
15 31549 1 1 56 TYR HH H 16.629 -5.803 -15.844 1.00 . A A . 145 TYR HH 1 1
15 31550 1 1 56 TYR N N 19.485 -10.598 -9.802 1.00 . A A . 145 TYR N 1 1
15 31551 1 1 56 TYR O O 17.376 -7.875 -10.297 1.00 . A A . 145 TYR O 1 1
15 31552 1 1 56 TYR OH O 16.311 -6.703 -15.770 1.00 . A A . 145 TYR OH 1 1
15 31553 1 1 57 GLU C C 15.087 -9.511 -8.767 1.00 . A A . 146 GLU C 1 1
15 31554 1 1 57 GLU CA C 15.371 -9.751 -10.244 1.00 . A A . 146 GLU CA 1 1
15 31555 1 1 57 GLU CB C 14.542 -10.926 -10.781 1.00 . A A . 146 GLU CB 1 1
15 31556 1 1 57 GLU CD C 13.316 -11.650 -12.840 1.00 . A A . 146 GLU CD 1 1
15 31557 1 1 57 GLU CG C 14.559 -10.996 -12.291 1.00 . A A . 146 GLU CG 1 1
15 31558 1 1 57 GLU H H 17.090 -10.981 -10.527 1.00 . A A . 146 GLU H 1 1
15 31559 1 1 57 GLU HA H 15.103 -8.849 -10.796 1.00 . A A . 146 GLU HA 1 1
15 31560 1 1 57 GLU HB2 H 14.939 -11.861 -10.381 1.00 . A A . 146 GLU HB2 1 1
15 31561 1 1 57 GLU HB3 H 13.505 -10.831 -10.453 1.00 . A A . 146 GLU HB3 1 1
15 31562 1 1 57 GLU HG2 H 14.630 -9.985 -12.693 1.00 . A A . 146 GLU HG2 1 1
15 31563 1 1 57 GLU HG3 H 15.435 -11.567 -12.606 1.00 . A A . 146 GLU HG3 1 1
15 31564 1 1 57 GLU N N 16.792 -10.026 -10.427 1.00 . A A . 146 GLU N 1 1
15 31565 1 1 57 GLU O O 14.282 -8.662 -8.409 1.00 . A A . 146 GLU O 1 1
15 31566 1 1 57 GLU OE1 O 12.221 -11.068 -12.705 1.00 . A A . 146 GLU OE1 1 1
15 31567 1 1 57 GLU OE2 O 13.423 -12.797 -13.309 1.00 . A A . 146 GLU OE2 1 1
15 31568 1 1 58 ASP C C 16.061 -8.732 -5.938 1.00 . A A . 147 ASP C 1 1
15 31569 1 1 58 ASP CA C 15.605 -10.103 -6.460 1.00 . A A . 147 ASP CA 1 1
15 31570 1 1 58 ASP CB C 16.378 -11.208 -5.748 1.00 . A A . 147 ASP CB 1 1
15 31571 1 1 58 ASP CG C 16.038 -11.297 -4.260 1.00 . A A . 147 ASP CG 1 1
15 31572 1 1 58 ASP H H 16.464 -10.913 -8.255 1.00 . A A . 147 ASP H 1 1
15 31573 1 1 58 ASP HA H 14.545 -10.222 -6.233 1.00 . A A . 147 ASP HA 1 1
15 31574 1 1 58 ASP HB2 H 16.162 -12.162 -6.244 1.00 . A A . 147 ASP HB2 1 1
15 31575 1 1 58 ASP HB3 H 17.440 -11.002 -5.843 1.00 . A A . 147 ASP HB3 1 1
15 31576 1 1 58 ASP N N 15.790 -10.233 -7.909 1.00 . A A . 147 ASP N 1 1
15 31577 1 1 58 ASP O O 15.436 -8.153 -5.046 1.00 . A A . 147 ASP O 1 1
15 31578 1 1 58 ASP OD1 O 16.599 -10.496 -3.486 1.00 . A A . 147 ASP OD1 1 1
15 31579 1 1 58 ASP OD2 O 15.248 -12.176 -3.852 1.00 . A A . 147 ASP OD2 1 1
15 31580 1 1 59 ARG C C 16.580 -5.813 -6.515 1.00 . A A . 148 ARG C 1 1
15 31581 1 1 59 ARG CA C 17.580 -6.861 -6.072 1.00 . A A . 148 ARG CA 1 1
15 31582 1 1 59 ARG CB C 19.010 -6.530 -6.562 1.00 . A A . 148 ARG CB 1 1
15 31583 1 1 59 ARG CD C 19.287 -4.641 -8.248 1.00 . A A . 148 ARG CD 1 1
15 31584 1 1 59 ARG CG C 19.136 -6.139 -8.041 1.00 . A A . 148 ARG CG 1 1
15 31585 1 1 59 ARG CZ C 21.082 -2.926 -8.267 1.00 . A A . 148 ARG CZ 1 1
15 31586 1 1 59 ARG H H 17.641 -8.673 -7.236 1.00 . A A . 148 ARG H 1 1
15 31587 1 1 59 ARG HA H 17.593 -6.860 -4.983 1.00 . A A . 148 ARG HA 1 1
15 31588 1 1 59 ARG HB2 H 19.392 -5.706 -5.959 1.00 . A A . 148 ARG HB2 1 1
15 31589 1 1 59 ARG HB3 H 19.642 -7.400 -6.377 1.00 . A A . 148 ARG HB3 1 1
15 31590 1 1 59 ARG HD2 H 18.969 -4.400 -9.265 1.00 . A A . 148 ARG HD2 1 1
15 31591 1 1 59 ARG HD3 H 18.631 -4.119 -7.550 1.00 . A A . 148 ARG HD3 1 1
15 31592 1 1 59 ARG HE H 21.345 -4.860 -7.776 1.00 . A A . 148 ARG HE 1 1
15 31593 1 1 59 ARG HG2 H 19.986 -6.645 -8.476 1.00 . A A . 148 ARG HG2 1 1
15 31594 1 1 59 ARG HG3 H 18.252 -6.459 -8.560 1.00 . A A . 148 ARG HG3 1 1
15 31595 1 1 59 ARG HH11 H 19.278 -2.167 -8.794 1.00 . A A . 148 ARG HH11 1 1
15 31596 1 1 59 ARG HH12 H 20.617 -1.041 -8.803 1.00 . A A . 148 ARG HH12 1 1
15 31597 1 1 59 ARG HH21 H 22.985 -3.353 -7.798 1.00 . A A . 148 ARG HH21 1 1
15 31598 1 1 59 ARG HH22 H 22.665 -1.699 -8.242 1.00 . A A . 148 ARG HH22 1 1
15 31599 1 1 59 ARG N N 17.124 -8.179 -6.507 1.00 . A A . 148 ARG N 1 1
15 31600 1 1 59 ARG NE N 20.669 -4.174 -8.063 1.00 . A A . 148 ARG NE 1 1
15 31601 1 1 59 ARG NH1 N 20.274 -1.971 -8.652 1.00 . A A . 148 ARG NH1 1 1
15 31602 1 1 59 ARG NH2 N 22.341 -2.638 -8.085 1.00 . A A . 148 ARG NH2 1 1
15 31603 1 1 59 ARG O O 16.288 -4.921 -5.753 1.00 . A A . 148 ARG O 1 1
15 31604 1 1 60 TYR C C 13.792 -5.016 -7.387 1.00 . A A . 149 TYR C 1 1
15 31605 1 1 60 TYR CA C 15.070 -4.951 -8.218 1.00 . A A . 149 TYR CA 1 1
15 31606 1 1 60 TYR CB C 14.736 -5.213 -9.685 1.00 . A A . 149 TYR CB 1 1
15 31607 1 1 60 TYR CD1 C 13.985 -2.900 -10.417 1.00 . A A . 149 TYR CD1 1 1
15 31608 1 1 60 TYR CD2 C 12.366 -4.704 -10.448 1.00 . A A . 149 TYR CD2 1 1
15 31609 1 1 60 TYR CE1 C 12.984 -1.995 -10.871 1.00 . A A . 149 TYR CE1 1 1
15 31610 1 1 60 TYR CE2 C 11.366 -3.803 -10.899 1.00 . A A . 149 TYR CE2 1 1
15 31611 1 1 60 TYR CG C 13.682 -4.261 -10.201 1.00 . A A . 149 TYR CG 1 1
15 31612 1 1 60 TYR CZ C 11.683 -2.456 -11.101 1.00 . A A . 149 TYR CZ 1 1
15 31613 1 1 60 TYR H H 16.278 -6.713 -8.315 1.00 . A A . 149 TYR H 1 1
15 31614 1 1 60 TYR HA H 15.516 -3.963 -8.131 1.00 . A A . 149 TYR HA 1 1
15 31615 1 1 60 TYR HB2 H 15.643 -5.102 -10.280 1.00 . A A . 149 TYR HB2 1 1
15 31616 1 1 60 TYR HB3 H 14.370 -6.234 -9.791 1.00 . A A . 149 TYR HB3 1 1
15 31617 1 1 60 TYR HD1 H 14.988 -2.535 -10.225 1.00 . A A . 149 TYR HD1 1 1
15 31618 1 1 60 TYR HD2 H 12.112 -5.741 -10.284 1.00 . A A . 149 TYR HD2 1 1
15 31619 1 1 60 TYR HE1 H 13.224 -0.955 -11.028 1.00 . A A . 149 TYR HE1 1 1
15 31620 1 1 60 TYR HE2 H 10.361 -4.153 -11.077 1.00 . A A . 149 TYR HE2 1 1
15 31621 1 1 60 TYR HH H 9.827 -1.953 -11.502 1.00 . A A . 149 TYR HH 1 1
15 31622 1 1 60 TYR N N 16.021 -5.939 -7.715 1.00 . A A . 149 TYR N 1 1
15 31623 1 1 60 TYR O O 13.168 -4.016 -7.046 1.00 . A A . 149 TYR O 1 1
15 31624 1 1 60 TYR OH O 10.718 -1.571 -11.515 1.00 . A A . 149 TYR OH 1 1
15 31625 1 1 61 TYR C C 12.505 -5.758 -4.800 1.00 . A A . 150 TYR C 1 1
15 31626 1 1 61 TYR CA C 12.327 -6.499 -6.135 1.00 . A A . 150 TYR CA 1 1
15 31627 1 1 61 TYR CB C 12.232 -8.020 -5.957 1.00 . A A . 150 TYR CB 1 1
15 31628 1 1 61 TYR CD1 C 11.881 -8.458 -3.501 1.00 . A A . 150 TYR CD1 1 1
15 31629 1 1 61 TYR CD2 C 10.102 -8.992 -5.037 1.00 . A A . 150 TYR CD2 1 1
15 31630 1 1 61 TYR CE1 C 11.110 -8.895 -2.427 1.00 . A A . 150 TYR CE1 1 1
15 31631 1 1 61 TYR CE2 C 9.322 -9.455 -3.970 1.00 . A A . 150 TYR CE2 1 1
15 31632 1 1 61 TYR CG C 11.385 -8.486 -4.815 1.00 . A A . 150 TYR CG 1 1
15 31633 1 1 61 TYR CZ C 9.831 -9.397 -2.669 1.00 . A A . 150 TYR CZ 1 1
15 31634 1 1 61 TYR H H 14.030 -7.003 -7.303 1.00 . A A . 150 TYR H 1 1
15 31635 1 1 61 TYR HA H 11.417 -6.141 -6.610 1.00 . A A . 150 TYR HA 1 1
15 31636 1 1 61 TYR HB2 H 11.850 -8.455 -6.880 1.00 . A A . 150 TYR HB2 1 1
15 31637 1 1 61 TYR HB3 H 13.226 -8.407 -5.803 1.00 . A A . 150 TYR HB3 1 1
15 31638 1 1 61 TYR HD1 H 12.870 -8.092 -3.328 1.00 . A A . 150 TYR HD1 1 1
15 31639 1 1 61 TYR HD2 H 9.715 -9.034 -6.043 1.00 . A A . 150 TYR HD2 1 1
15 31640 1 1 61 TYR HE1 H 11.514 -8.854 -1.423 1.00 . A A . 150 TYR HE1 1 1
15 31641 1 1 61 TYR HE2 H 8.338 -9.852 -4.154 1.00 . A A . 150 TYR HE2 1 1
15 31642 1 1 61 TYR HH H 9.434 -9.665 -0.766 1.00 . A A . 150 TYR HH 1 1
15 31643 1 1 61 TYR N N 13.463 -6.228 -6.997 1.00 . A A . 150 TYR N 1 1
15 31644 1 1 61 TYR O O 11.585 -5.096 -4.312 1.00 . A A . 150 TYR O 1 1
15 31645 1 1 61 TYR OH O 9.070 -9.859 -1.643 1.00 . A A . 150 TYR OH 1 1
15 31646 1 1 62 ARG C C 14.259 -3.647 -3.143 1.00 . A A . 151 ARG C 1 1
15 31647 1 1 62 ARG CA C 13.970 -5.139 -2.960 1.00 . A A . 151 ARG CA 1 1
15 31648 1 1 62 ARG CB C 15.149 -5.825 -2.266 1.00 . A A . 151 ARG CB 1 1
15 31649 1 1 62 ARG CD C 15.773 -7.749 -0.722 1.00 . A A . 151 ARG CD 1 1
15 31650 1 1 62 ARG CG C 14.805 -7.231 -1.765 1.00 . A A . 151 ARG CG 1 1
15 31651 1 1 62 ARG CZ C 17.682 -9.352 -0.664 1.00 . A A . 151 ARG CZ 1 1
15 31652 1 1 62 ARG H H 14.443 -6.373 -4.635 1.00 . A A . 151 ARG H 1 1
15 31653 1 1 62 ARG HA H 13.095 -5.231 -2.321 1.00 . A A . 151 ARG HA 1 1
15 31654 1 1 62 ARG HB2 H 15.990 -5.884 -2.958 1.00 . A A . 151 ARG HB2 1 1
15 31655 1 1 62 ARG HB3 H 15.439 -5.218 -1.427 1.00 . A A . 151 ARG HB3 1 1
15 31656 1 1 62 ARG HD2 H 16.383 -6.924 -0.353 1.00 . A A . 151 ARG HD2 1 1
15 31657 1 1 62 ARG HD3 H 15.190 -8.167 0.103 1.00 . A A . 151 ARG HD3 1 1
15 31658 1 1 62 ARG HE H 16.408 -9.160 -2.208 1.00 . A A . 151 ARG HE 1 1
15 31659 1 1 62 ARG HG2 H 13.809 -7.211 -1.328 1.00 . A A . 151 ARG HG2 1 1
15 31660 1 1 62 ARG HG3 H 14.801 -7.920 -2.606 1.00 . A A . 151 ARG HG3 1 1
15 31661 1 1 62 ARG HH11 H 17.577 -8.264 1.021 1.00 . A A . 151 ARG HH11 1 1
15 31662 1 1 62 ARG HH12 H 18.875 -9.426 0.953 1.00 . A A . 151 ARG HH12 1 1
15 31663 1 1 62 ARG HH21 H 18.026 -10.582 -2.207 1.00 . A A . 151 ARG HH21 1 1
15 31664 1 1 62 ARG HH22 H 19.138 -10.723 -0.855 1.00 . A A . 151 ARG HH22 1 1
15 31665 1 1 62 ARG N N 13.698 -5.821 -4.221 1.00 . A A . 151 ARG N 1 1
15 31666 1 1 62 ARG NE N 16.640 -8.802 -1.274 1.00 . A A . 151 ARG NE 1 1
15 31667 1 1 62 ARG NH1 N 18.074 -8.987 0.534 1.00 . A A . 151 ARG NH1 1 1
15 31668 1 1 62 ARG NH2 N 18.339 -10.289 -1.279 1.00 . A A . 151 ARG NH2 1 1
15 31669 1 1 62 ARG O O 14.142 -2.872 -2.195 1.00 . A A . 151 ARG O 1 1
15 31670 1 1 63 GLU C C 13.792 -0.923 -4.389 1.00 . A A . 152 GLU C 1 1
15 31671 1 1 63 GLU CA C 14.959 -1.857 -4.653 1.00 . A A . 152 GLU CA 1 1
15 31672 1 1 63 GLU CB C 15.355 -1.717 -6.128 1.00 . A A . 152 GLU CB 1 1
15 31673 1 1 63 GLU CD C 17.152 -1.280 -7.814 1.00 . A A . 152 GLU CD 1 1
15 31674 1 1 63 GLU CG C 16.845 -1.729 -6.401 1.00 . A A . 152 GLU CG 1 1
15 31675 1 1 63 GLU H H 14.681 -3.922 -5.109 1.00 . A A . 152 GLU H 1 1
15 31676 1 1 63 GLU HA H 15.798 -1.554 -4.025 1.00 . A A . 152 GLU HA 1 1
15 31677 1 1 63 GLU HB2 H 14.904 -2.536 -6.684 1.00 . A A . 152 GLU HB2 1 1
15 31678 1 1 63 GLU HB3 H 14.948 -0.778 -6.502 1.00 . A A . 152 GLU HB3 1 1
15 31679 1 1 63 GLU HG2 H 17.345 -1.061 -5.697 1.00 . A A . 152 GLU HG2 1 1
15 31680 1 1 63 GLU HG3 H 17.232 -2.742 -6.268 1.00 . A A . 152 GLU HG3 1 1
15 31681 1 1 63 GLU N N 14.608 -3.245 -4.354 1.00 . A A . 152 GLU N 1 1
15 31682 1 1 63 GLU O O 13.963 0.147 -3.801 1.00 . A A . 152 GLU O 1 1
15 31683 1 1 63 GLU OE1 O 17.162 -0.062 -8.063 1.00 . A A . 152 GLU OE1 1 1
15 31684 1 1 63 GLU OE2 O 17.437 -2.148 -8.667 1.00 . A A . 152 GLU OE2 1 1
15 31685 1 1 64 ASN C C 10.323 -1.080 -3.820 1.00 . A A . 153 ASN C 1 1
15 31686 1 1 64 ASN CA C 11.418 -0.471 -4.687 1.00 . A A . 153 ASN CA 1 1
15 31687 1 1 64 ASN CB C 10.857 -0.080 -6.069 1.00 . A A . 153 ASN CB 1 1
15 31688 1 1 64 ASN CG C 10.492 -1.274 -6.915 1.00 . A A . 153 ASN CG 1 1
15 31689 1 1 64 ASN H H 12.514 -2.222 -5.292 1.00 . A A . 153 ASN H 1 1
15 31690 1 1 64 ASN HA H 11.723 0.451 -4.201 1.00 . A A . 153 ASN HA 1 1
15 31691 1 1 64 ASN HB2 H 9.959 0.540 -5.924 1.00 . A A . 153 ASN HB2 1 1
15 31692 1 1 64 ASN HB3 H 11.604 0.506 -6.599 1.00 . A A . 153 ASN HB3 1 1
15 31693 1 1 64 ASN HD21 H 12.310 -1.293 -7.762 1.00 . A A . 153 ASN HD21 1 1
15 31694 1 1 64 ASN HD22 H 11.207 -2.538 -8.286 1.00 . A A . 153 ASN HD22 1 1
15 31695 1 1 64 ASN N N 12.602 -1.323 -4.820 1.00 . A A . 153 ASN N 1 1
15 31696 1 1 64 ASN ND2 N 11.407 -1.728 -7.715 1.00 . A A . 153 ASN ND2 1 1
15 31697 1 1 64 ASN O O 9.228 -0.547 -3.769 1.00 . A A . 153 ASN O 1 1
15 31698 1 1 64 ASN OD1 O 9.387 -1.766 -6.847 1.00 . A A . 153 ASN OD1 1 1
15 31699 1 1 65 MET C C 8.911 -1.823 -1.192 1.00 . A A . 154 MET C 1 1
15 31700 1 1 65 MET CA C 9.633 -2.764 -2.168 1.00 . A A . 154 MET CA 1 1
15 31701 1 1 65 MET CB C 10.235 -3.903 -1.355 1.00 . A A . 154 MET CB 1 1
15 31702 1 1 65 MET CE C 11.553 -6.129 0.559 1.00 . A A . 154 MET CE 1 1
15 31703 1 1 65 MET CG C 11.331 -3.490 -0.385 1.00 . A A . 154 MET CG 1 1
15 31704 1 1 65 MET H H 11.562 -2.524 -3.102 1.00 . A A . 154 MET H 1 1
15 31705 1 1 65 MET HA H 8.874 -3.202 -2.811 1.00 . A A . 154 MET HA 1 1
15 31706 1 1 65 MET HB2 H 9.423 -4.342 -0.782 1.00 . A A . 154 MET HB2 1 1
15 31707 1 1 65 MET HB3 H 10.628 -4.662 -2.027 1.00 . A A . 154 MET HB3 1 1
15 31708 1 1 65 MET HE1 H 11.444 -6.835 1.386 1.00 . A A . 154 MET HE1 1 1
15 31709 1 1 65 MET HE2 H 10.847 -6.390 -0.232 1.00 . A A . 154 MET HE2 1 1
15 31710 1 1 65 MET HE3 H 12.567 -6.185 0.168 1.00 . A A . 154 MET HE3 1 1
15 31711 1 1 65 MET HG2 H 12.300 -3.663 -0.851 1.00 . A A . 154 MET HG2 1 1
15 31712 1 1 65 MET HG3 H 11.235 -2.432 -0.155 1.00 . A A . 154 MET HG3 1 1
15 31713 1 1 65 MET N N 10.632 -2.123 -3.055 1.00 . A A . 154 MET N 1 1
15 31714 1 1 65 MET O O 7.882 -2.171 -0.621 1.00 . A A . 154 MET O 1 1
15 31715 1 1 65 MET SD S 11.220 -4.436 1.151 1.00 . A A . 154 MET SD 1 1
15 31716 1 1 66 HIS C C 7.471 0.676 -0.309 1.00 . A A . 155 HIS C 1 1
15 31717 1 1 66 HIS CA C 8.937 0.344 -0.037 1.00 . A A . 155 HIS CA 1 1
15 31718 1 1 66 HIS CB C 9.761 1.640 -0.130 1.00 . A A . 155 HIS CB 1 1
15 31719 1 1 66 HIS CD2 C 11.924 1.442 -1.569 1.00 . A A . 155 HIS CD2 1 1
15 31720 1 1 66 HIS CE1 C 13.346 0.940 -0.011 1.00 . A A . 155 HIS CE1 1 1
15 31721 1 1 66 HIS CG C 11.215 1.410 -0.409 1.00 . A A . 155 HIS CG 1 1
15 31722 1 1 66 HIS H H 10.291 -0.404 -1.497 1.00 . A A . 155 HIS H 1 1
15 31723 1 1 66 HIS HA H 9.019 -0.051 0.969 1.00 . A A . 155 HIS HA 1 1
15 31724 1 1 66 HIS HB2 H 9.353 2.249 -0.939 1.00 . A A . 155 HIS HB2 1 1
15 31725 1 1 66 HIS HB3 H 9.654 2.198 0.801 1.00 . A A . 155 HIS HB3 1 1
15 31726 1 1 66 HIS HD1 H 11.977 1.004 1.552 1.00 . A A . 155 HIS HD1 1 1
15 31727 1 1 66 HIS HD2 H 11.523 1.666 -2.552 1.00 . A A . 155 HIS HD2 1 1
15 31728 1 1 66 HIS HE1 H 14.273 0.683 0.494 1.00 . A A . 155 HIS HE1 1 1
15 31729 1 1 66 HIS N N 9.474 -0.643 -0.972 1.00 . A A . 155 HIS N 1 1
15 31730 1 1 66 HIS ND1 N 12.161 1.096 0.574 1.00 . A A . 155 HIS ND1 1 1
15 31731 1 1 66 HIS NE2 N 13.219 1.139 -1.294 1.00 . A A . 155 HIS NE2 1 1
15 31732 1 1 66 HIS O O 6.730 1.002 0.610 1.00 . A A . 155 HIS O 1 1
15 31733 1 1 67 ARG C C 4.676 -0.090 -1.975 1.00 . A A . 156 ARG C 1 1
15 31734 1 1 67 ARG CA C 5.734 1.017 -2.004 1.00 . A A . 156 ARG CA 1 1
15 31735 1 1 67 ARG CB C 5.853 1.583 -3.426 1.00 . A A . 156 ARG CB 1 1
15 31736 1 1 67 ARG CD C 6.674 1.252 -5.730 1.00 . A A . 156 ARG CD 1 1
15 31737 1 1 67 ARG CG C 6.223 0.560 -4.482 1.00 . A A . 156 ARG CG 1 1
15 31738 1 1 67 ARG CZ C 7.409 0.724 -8.040 1.00 . A A . 156 ARG CZ 1 1
15 31739 1 1 67 ARG H H 7.725 0.286 -2.290 1.00 . A A . 156 ARG H 1 1
15 31740 1 1 67 ARG HA H 5.392 1.821 -1.351 1.00 . A A . 156 ARG HA 1 1
15 31741 1 1 67 ARG HB2 H 4.908 2.050 -3.704 1.00 . A A . 156 ARG HB2 1 1
15 31742 1 1 67 ARG HB3 H 6.632 2.350 -3.426 1.00 . A A . 156 ARG HB3 1 1
15 31743 1 1 67 ARG HD2 H 5.838 1.821 -6.101 1.00 . A A . 156 ARG HD2 1 1
15 31744 1 1 67 ARG HD3 H 7.478 1.944 -5.480 1.00 . A A . 156 ARG HD3 1 1
15 31745 1 1 67 ARG HE H 7.276 -0.625 -6.558 1.00 . A A . 156 ARG HE 1 1
15 31746 1 1 67 ARG HG2 H 7.019 -0.056 -4.115 1.00 . A A . 156 ARG HG2 1 1
15 31747 1 1 67 ARG HG3 H 5.369 -0.066 -4.699 1.00 . A A . 156 ARG HG3 1 1
15 31748 1 1 67 ARG HH11 H 6.965 2.672 -7.772 1.00 . A A . 156 ARG HH11 1 1
15 31749 1 1 67 ARG HH12 H 7.459 2.218 -9.385 1.00 . A A . 156 ARG HH12 1 1
15 31750 1 1 67 ARG HH21 H 7.976 -1.121 -8.625 1.00 . A A . 156 ARG HH21 1 1
15 31751 1 1 67 ARG HH22 H 8.025 0.117 -9.852 1.00 . A A . 156 ARG HH22 1 1
15 31752 1 1 67 ARG N N 7.072 0.602 -1.573 1.00 . A A . 156 ARG N 1 1
15 31753 1 1 67 ARG NE N 7.141 0.346 -6.794 1.00 . A A . 156 ARG NE 1 1
15 31754 1 1 67 ARG NH1 N 7.274 1.968 -8.430 1.00 . A A . 156 ARG NH1 1 1
15 31755 1 1 67 ARG NH2 N 7.829 -0.156 -8.904 1.00 . A A . 156 ARG NH2 1 1
15 31756 1 1 67 ARG O O 3.530 0.138 -2.336 1.00 . A A . 156 ARG O 1 1
15 31757 1 1 68 TYR C C 3.344 -2.736 -0.359 1.00 . A A . 157 TYR C 1 1
15 31758 1 1 68 TYR CA C 4.169 -2.464 -1.637 1.00 . A A . 157 TYR CA 1 1
15 31759 1 1 68 TYR CB C 5.024 -3.691 -1.955 1.00 . A A . 157 TYR CB 1 1
15 31760 1 1 68 TYR CD1 C 6.584 -2.752 -3.718 1.00 . A A . 157 TYR CD1 1 1
15 31761 1 1 68 TYR CD2 C 5.091 -4.522 -4.350 1.00 . A A . 157 TYR CD2 1 1
15 31762 1 1 68 TYR CE1 C 7.109 -2.721 -5.004 1.00 . A A . 157 TYR CE1 1 1
15 31763 1 1 68 TYR CE2 C 5.629 -4.482 -5.665 1.00 . A A . 157 TYR CE2 1 1
15 31764 1 1 68 TYR CG C 5.578 -3.658 -3.360 1.00 . A A . 157 TYR CG 1 1
15 31765 1 1 68 TYR CZ C 6.634 -3.586 -5.971 1.00 . A A . 157 TYR CZ 1 1
15 31766 1 1 68 TYR H H 6.018 -1.426 -1.248 1.00 . A A . 157 TYR H 1 1
15 31767 1 1 68 TYR HA H 3.476 -2.323 -2.472 1.00 . A A . 157 TYR HA 1 1
15 31768 1 1 68 TYR HB2 H 5.849 -3.742 -1.245 1.00 . A A . 157 TYR HB2 1 1
15 31769 1 1 68 TYR HB3 H 4.420 -4.590 -1.841 1.00 . A A . 157 TYR HB3 1 1
15 31770 1 1 68 TYR HD1 H 6.961 -2.059 -2.999 1.00 . A A . 157 TYR HD1 1 1
15 31771 1 1 68 TYR HD2 H 4.304 -5.218 -4.115 1.00 . A A . 157 TYR HD2 1 1
15 31772 1 1 68 TYR HE1 H 7.878 -2.021 -5.239 1.00 . A A . 157 TYR HE1 1 1
15 31773 1 1 68 TYR HE2 H 5.272 -5.147 -6.429 1.00 . A A . 157 TYR HE2 1 1
15 31774 1 1 68 TYR HH H 7.988 -3.086 -7.297 1.00 . A A . 157 TYR HH 1 1
15 31775 1 1 68 TYR N N 5.058 -1.287 -1.561 1.00 . A A . 157 TYR N 1 1
15 31776 1 1 68 TYR O O 3.749 -2.338 0.739 1.00 . A A . 157 TYR O 1 1
15 31777 1 1 68 TYR OH O 7.142 -3.553 -7.232 1.00 . A A . 157 TYR OH 1 1
15 31778 1 1 69 PRO C C 2.203 -4.730 1.660 1.00 . A A . 158 PRO C 1 1
15 31779 1 1 69 PRO CA C 1.388 -3.843 0.690 1.00 . A A . 158 PRO CA 1 1
15 31780 1 1 69 PRO CB C 0.215 -4.637 0.058 1.00 . A A . 158 PRO CB 1 1
15 31781 1 1 69 PRO CD C 1.575 -3.958 -1.727 1.00 . A A . 158 PRO CD 1 1
15 31782 1 1 69 PRO CG C 0.742 -5.071 -1.235 1.00 . A A . 158 PRO CG 1 1
15 31783 1 1 69 PRO HA H 1.014 -2.967 1.219 1.00 . A A . 158 PRO HA 1 1
15 31784 1 1 69 PRO HB2 H -0.041 -5.500 0.675 1.00 . A A . 158 PRO HB2 1 1
15 31785 1 1 69 PRO HB3 H -0.679 -4.015 -0.103 1.00 . A A . 158 PRO HB3 1 1
15 31786 1 1 69 PRO HD2 H 2.331 -4.331 -2.417 1.00 . A A . 158 PRO HD2 1 1
15 31787 1 1 69 PRO HD3 H 0.959 -3.194 -2.201 1.00 . A A . 158 PRO HD3 1 1
15 31788 1 1 69 PRO HG2 H 1.360 -5.953 -1.105 1.00 . A A . 158 PRO HG2 1 1
15 31789 1 1 69 PRO HG3 H -0.069 -5.279 -1.927 1.00 . A A . 158 PRO HG3 1 1
15 31790 1 1 69 PRO N N 2.186 -3.438 -0.486 1.00 . A A . 158 PRO N 1 1
15 31791 1 1 69 PRO O O 3.184 -5.359 1.267 1.00 . A A . 158 PRO O 1 1
15 31792 1 1 70 ASN C C 1.501 -6.038 4.954 1.00 . A A . 159 ASN C 1 1
15 31793 1 1 70 ASN CA C 2.531 -5.477 3.985 1.00 . A A . 159 ASN CA 1 1
15 31794 1 1 70 ASN CB C 3.452 -4.515 4.746 1.00 . A A . 159 ASN CB 1 1
15 31795 1 1 70 ASN CG C 2.677 -3.438 5.480 1.00 . A A . 159 ASN CG 1 1
15 31796 1 1 70 ASN H H 0.986 -4.238 3.216 1.00 . A A . 159 ASN H 1 1
15 31797 1 1 70 ASN HA H 3.116 -6.292 3.553 1.00 . A A . 159 ASN HA 1 1
15 31798 1 1 70 ASN HB2 H 4.035 -5.085 5.469 1.00 . A A . 159 ASN HB2 1 1
15 31799 1 1 70 ASN HB3 H 4.131 -4.041 4.042 1.00 . A A . 159 ASN HB3 1 1
15 31800 1 1 70 ASN HD21 H 2.865 -4.433 7.213 1.00 . A A . 159 ASN HD21 1 1
15 31801 1 1 70 ASN HD22 H 1.982 -2.923 7.284 1.00 . A A . 159 ASN HD22 1 1
15 31802 1 1 70 ASN N N 1.805 -4.754 2.931 1.00 . A A . 159 ASN N 1 1
15 31803 1 1 70 ASN ND2 N 2.504 -3.606 6.763 1.00 . A A . 159 ASN ND2 1 1
15 31804 1 1 70 ASN O O 1.796 -6.376 6.099 1.00 . A A . 159 ASN O 1 1
15 31805 1 1 70 ASN OD1 O 2.217 -2.479 4.879 1.00 . A A . 159 ASN OD1 1 1
15 31806 1 1 71 GLN C C -1.779 -7.252 4.453 1.00 . A A . 160 GLN C 1 1
15 31807 1 1 71 GLN CA C -0.858 -6.447 5.313 1.00 . A A . 160 GLN CA 1 1
15 31808 1 1 71 GLN CB C -1.608 -5.222 5.835 1.00 . A A . 160 GLN CB 1 1
15 31809 1 1 71 GLN CD C -2.551 -4.243 7.951 1.00 . A A . 160 GLN CD 1 1
15 31810 1 1 71 GLN CG C -1.543 -5.161 7.313 1.00 . A A . 160 GLN CG 1 1
15 31811 1 1 71 GLN H H 0.074 -5.780 3.544 1.00 . A A . 160 GLN H 1 1
15 31812 1 1 71 GLN HA H -0.515 -7.057 6.149 1.00 . A A . 160 GLN HA 1 1
15 31813 1 1 71 GLN HB2 H -1.174 -4.321 5.414 1.00 . A A . 160 GLN HB2 1 1
15 31814 1 1 71 GLN HB3 H -2.652 -5.289 5.529 1.00 . A A . 160 GLN HB3 1 1
15 31815 1 1 71 GLN HE21 H -3.377 -5.781 8.971 1.00 . A A . 160 GLN HE21 1 1
15 31816 1 1 71 GLN HE22 H -4.060 -4.202 9.271 1.00 . A A . 160 GLN HE22 1 1
15 31817 1 1 71 GLN HG2 H -1.691 -6.148 7.668 1.00 . A A . 160 GLN HG2 1 1
15 31818 1 1 71 GLN HG3 H -0.562 -4.862 7.612 1.00 . A A . 160 GLN HG3 1 1
15 31819 1 1 71 GLN N N 0.263 -6.041 4.498 1.00 . A A . 160 GLN N 1 1
15 31820 1 1 71 GLN NE2 N -3.387 -4.788 8.804 1.00 . A A . 160 GLN NE2 1 1
15 31821 1 1 71 GLN O O -1.735 -7.128 3.235 1.00 . A A . 160 GLN O 1 1
15 31822 1 1 71 GLN OE1 O -2.565 -3.054 7.696 1.00 . A A . 160 GLN OE1 1 1
15 31823 1 1 72 VAL C C -4.935 -8.696 5.214 1.00 . A A . 161 VAL C 1 1
15 31824 1 1 72 VAL CA C -3.666 -8.797 4.407 1.00 . A A . 161 VAL CA 1 1
15 31825 1 1 72 VAL CB C -3.298 -10.303 4.256 1.00 . A A . 161 VAL CB 1 1
15 31826 1 1 72 VAL CG1 C -2.244 -10.472 3.205 1.00 . A A . 161 VAL CG1 1 1
15 31827 1 1 72 VAL CG2 C -2.815 -10.901 5.584 1.00 . A A . 161 VAL CG2 1 1
15 31828 1 1 72 VAL H H -2.599 -8.088 6.097 1.00 . A A . 161 VAL H 1 1
15 31829 1 1 72 VAL HA H -3.849 -8.373 3.423 1.00 . A A . 161 VAL HA 1 1
15 31830 1 1 72 VAL HB H -4.184 -10.844 3.929 1.00 . A A . 161 VAL HB 1 1
15 31831 1 1 72 VAL HG11 H -2.632 -10.095 2.261 1.00 . A A . 161 VAL HG11 1 1
15 31832 1 1 72 VAL HG12 H -1.348 -9.921 3.480 1.00 . A A . 161 VAL HG12 1 1
15 31833 1 1 72 VAL HG13 H -2.005 -11.524 3.092 1.00 . A A . 161 VAL HG13 1 1
15 31834 1 1 72 VAL HG21 H -2.613 -11.963 5.448 1.00 . A A . 161 VAL HG21 1 1
15 31835 1 1 72 VAL HG22 H -1.903 -10.402 5.910 1.00 . A A . 161 VAL HG22 1 1
15 31836 1 1 72 VAL HG23 H -3.591 -10.783 6.341 1.00 . A A . 161 VAL HG23 1 1
15 31837 1 1 72 VAL N N -2.630 -8.034 5.089 1.00 . A A . 161 VAL N 1 1
15 31838 1 1 72 VAL O O -4.894 -8.410 6.413 1.00 . A A . 161 VAL O 1 1
15 31839 1 1 73 TYR C C -7.511 -10.425 5.752 1.00 . A A . 162 TYR C 1 1
15 31840 1 1 73 TYR CA C -7.353 -9.016 5.187 1.00 . A A . 162 TYR CA 1 1
15 31841 1 1 73 TYR CB C -8.435 -8.682 4.152 1.00 . A A . 162 TYR CB 1 1
15 31842 1 1 73 TYR CD1 C -7.582 -6.436 3.293 1.00 . A A . 162 TYR CD1 1 1
15 31843 1 1 73 TYR CD2 C -9.727 -6.526 4.366 1.00 . A A . 162 TYR CD2 1 1
15 31844 1 1 73 TYR CE1 C -7.733 -5.035 3.106 1.00 . A A . 162 TYR CE1 1 1
15 31845 1 1 73 TYR CE2 C -9.902 -5.142 4.179 1.00 . A A . 162 TYR CE2 1 1
15 31846 1 1 73 TYR CG C -8.584 -7.190 3.924 1.00 . A A . 162 TYR CG 1 1
15 31847 1 1 73 TYR CZ C -8.905 -4.404 3.545 1.00 . A A . 162 TYR CZ 1 1
15 31848 1 1 73 TYR H H -6.009 -9.148 3.566 1.00 . A A . 162 TYR H 1 1
15 31849 1 1 73 TYR HA H -7.410 -8.311 6.002 1.00 . A A . 162 TYR HA 1 1
15 31850 1 1 73 TYR HB2 H -8.183 -9.166 3.209 1.00 . A A . 162 TYR HB2 1 1
15 31851 1 1 73 TYR HB3 H -9.399 -9.065 4.491 1.00 . A A . 162 TYR HB3 1 1
15 31852 1 1 73 TYR HD1 H -6.692 -6.924 2.955 1.00 . A A . 162 TYR HD1 1 1
15 31853 1 1 73 TYR HD2 H -10.489 -7.092 4.859 1.00 . A A . 162 TYR HD2 1 1
15 31854 1 1 73 TYR HE1 H -6.950 -4.468 2.632 1.00 . A A . 162 TYR HE1 1 1
15 31855 1 1 73 TYR HE2 H -10.801 -4.660 4.540 1.00 . A A . 162 TYR HE2 1 1
15 31856 1 1 73 TYR HH H -8.284 -2.631 3.028 1.00 . A A . 162 TYR HH 1 1
15 31857 1 1 73 TYR N N -6.051 -8.942 4.551 1.00 . A A . 162 TYR N 1 1
15 31858 1 1 73 TYR O O -6.527 -11.172 5.846 1.00 . A A . 162 TYR O 1 1
15 31859 1 1 73 TYR OH O -9.068 -3.057 3.376 1.00 . A A . 162 TYR OH 1 1
15 31860 1 1 74 TYR C C -8.839 -13.142 5.434 1.00 . A A . 163 TYR C 1 1
15 31861 1 1 74 TYR CA C -8.980 -12.157 6.592 1.00 . A A . 163 TYR CA 1 1
15 31862 1 1 74 TYR CB C -10.373 -12.281 7.210 1.00 . A A . 163 TYR CB 1 1
15 31863 1 1 74 TYR CD1 C -11.966 -12.607 5.258 1.00 . A A . 163 TYR CD1 1 1
15 31864 1 1 74 TYR CD2 C -12.174 -10.604 6.601 1.00 . A A . 163 TYR CD2 1 1
15 31865 1 1 74 TYR CE1 C -13.049 -12.190 4.451 1.00 . A A . 163 TYR CE1 1 1
15 31866 1 1 74 TYR CE2 C -13.271 -10.194 5.808 1.00 . A A . 163 TYR CE2 1 1
15 31867 1 1 74 TYR CG C -11.513 -11.816 6.336 1.00 . A A . 163 TYR CG 1 1
15 31868 1 1 74 TYR CZ C -13.698 -10.989 4.738 1.00 . A A . 163 TYR CZ 1 1
15 31869 1 1 74 TYR H H -9.495 -10.149 6.081 1.00 . A A . 163 TYR H 1 1
15 31870 1 1 74 TYR HA H -8.245 -12.418 7.352 1.00 . A A . 163 TYR HA 1 1
15 31871 1 1 74 TYR HB2 H -10.546 -13.330 7.442 1.00 . A A . 163 TYR HB2 1 1
15 31872 1 1 74 TYR HB3 H -10.390 -11.706 8.136 1.00 . A A . 163 TYR HB3 1 1
15 31873 1 1 74 TYR HD1 H -11.489 -13.546 5.048 1.00 . A A . 163 TYR HD1 1 1
15 31874 1 1 74 TYR HD2 H -11.855 -9.988 7.431 1.00 . A A . 163 TYR HD2 1 1
15 31875 1 1 74 TYR HE1 H -13.378 -12.807 3.620 1.00 . A A . 163 TYR HE1 1 1
15 31876 1 1 74 TYR HE2 H -13.786 -9.280 6.033 1.00 . A A . 163 TYR HE2 1 1
15 31877 1 1 74 TYR HH H -15.012 -11.208 3.306 1.00 . A A . 163 TYR HH 1 1
15 31878 1 1 74 TYR N N -8.722 -10.798 6.137 1.00 . A A . 163 TYR N 1 1
15 31879 1 1 74 TYR O O -8.523 -12.765 4.306 1.00 . A A . 163 TYR O 1 1
15 31880 1 1 74 TYR OH O -14.762 -10.576 3.989 1.00 . A A . 163 TYR OH 1 1
15 31881 1 1 75 ARG C C -10.242 -16.175 4.377 1.00 . A A . 164 ARG C 1 1
15 31882 1 1 75 ARG CA C -8.896 -15.485 4.761 1.00 . A A . 164 ARG CA 1 1
15 31883 1 1 75 ARG CB C -7.862 -16.501 5.296 1.00 . A A . 164 ARG CB 1 1
15 31884 1 1 75 ARG CD C -7.263 -16.241 7.757 1.00 . A A . 164 ARG CD 1 1
15 31885 1 1 75 ARG CG C -8.082 -16.983 6.719 1.00 . A A . 164 ARG CG 1 1
15 31886 1 1 75 ARG CZ C -7.244 -16.249 10.247 1.00 . A A . 164 ARG CZ 1 1
15 31887 1 1 75 ARG H H -9.357 -14.663 6.665 1.00 . A A . 164 ARG H 1 1
15 31888 1 1 75 ARG HA H -8.471 -15.060 3.857 1.00 . A A . 164 ARG HA 1 1
15 31889 1 1 75 ARG HB2 H -7.876 -17.369 4.650 1.00 . A A . 164 ARG HB2 1 1
15 31890 1 1 75 ARG HB3 H -6.871 -16.051 5.235 1.00 . A A . 164 ARG HB3 1 1
15 31891 1 1 75 ARG HD2 H -6.210 -16.489 7.632 1.00 . A A . 164 ARG HD2 1 1
15 31892 1 1 75 ARG HD3 H -7.405 -15.168 7.641 1.00 . A A . 164 ARG HD3 1 1
15 31893 1 1 75 ARG HE H -8.483 -17.344 9.110 1.00 . A A . 164 ARG HE 1 1
15 31894 1 1 75 ARG HG2 H -9.136 -16.886 6.971 1.00 . A A . 164 ARG HG2 1 1
15 31895 1 1 75 ARG HG3 H -7.816 -18.038 6.767 1.00 . A A . 164 ARG HG3 1 1
15 31896 1 1 75 ARG HH11 H -5.853 -14.998 9.520 1.00 . A A . 164 ARG HH11 1 1
15 31897 1 1 75 ARG HH12 H -5.937 -15.097 11.251 1.00 . A A . 164 ARG HH12 1 1
15 31898 1 1 75 ARG HH21 H -8.523 -17.427 11.240 1.00 . A A . 164 ARG HH21 1 1
15 31899 1 1 75 ARG HH22 H -7.451 -16.454 12.231 1.00 . A A . 164 ARG HH22 1 1
15 31900 1 1 75 ARG N N -9.065 -14.414 5.732 1.00 . A A . 164 ARG N 1 1
15 31901 1 1 75 ARG NE N -7.721 -16.657 9.084 1.00 . A A . 164 ARG NE 1 1
15 31902 1 1 75 ARG NH1 N -6.273 -15.376 10.349 1.00 . A A . 164 ARG NH1 1 1
15 31903 1 1 75 ARG NH2 N -7.773 -16.741 11.329 1.00 . A A . 164 ARG NH2 1 1
15 31904 1 1 75 ARG O O -10.641 -17.141 5.011 1.00 . A A . 164 ARG O 1 1
15 31905 1 1 76 PRO C C -12.058 -17.654 2.136 1.00 . A A . 165 PRO C 1 1
15 31906 1 1 76 PRO CA C -12.202 -16.264 2.815 1.00 . A A . 165 PRO CA 1 1
15 31907 1 1 76 PRO CB C -12.665 -15.198 1.808 1.00 . A A . 165 PRO CB 1 1
15 31908 1 1 76 PRO CD C -10.571 -14.488 2.541 1.00 . A A . 165 PRO CD 1 1
15 31909 1 1 76 PRO CG C -11.408 -14.604 1.312 1.00 . A A . 165 PRO CG 1 1
15 31910 1 1 76 PRO HA H -12.929 -16.339 3.625 1.00 . A A . 165 PRO HA 1 1
15 31911 1 1 76 PRO HB2 H -13.238 -15.636 0.993 1.00 . A A . 165 PRO HB2 1 1
15 31912 1 1 76 PRO HB3 H -13.256 -14.439 2.312 1.00 . A A . 165 PRO HB3 1 1
15 31913 1 1 76 PRO HD2 H -9.516 -14.486 2.306 1.00 . A A . 165 PRO HD2 1 1
15 31914 1 1 76 PRO HD3 H -10.835 -13.583 3.085 1.00 . A A . 165 PRO HD3 1 1
15 31915 1 1 76 PRO HG2 H -10.943 -15.265 0.595 1.00 . A A . 165 PRO HG2 1 1
15 31916 1 1 76 PRO HG3 H -11.583 -13.624 0.872 1.00 . A A . 165 PRO HG3 1 1
15 31917 1 1 76 PRO N N -10.939 -15.685 3.325 1.00 . A A . 165 PRO N 1 1
15 31918 1 1 76 PRO O O -12.304 -17.820 0.946 1.00 . A A . 165 PRO O 1 1
15 31919 1 1 77 MET C C -12.564 -20.871 2.187 1.00 . A A . 166 MET C 1 1
15 31920 1 1 77 MET CA C -11.333 -19.981 2.347 1.00 . A A . 166 MET CA 1 1
15 31921 1 1 77 MET CB C -10.283 -20.695 3.223 1.00 . A A . 166 MET CB 1 1
15 31922 1 1 77 MET CE C -9.656 -22.959 5.974 1.00 . A A . 166 MET CE 1 1
15 31923 1 1 77 MET CG C -10.490 -20.573 4.742 1.00 . A A . 166 MET CG 1 1
15 31924 1 1 77 MET H H -11.407 -18.468 3.873 1.00 . A A . 166 MET H 1 1
15 31925 1 1 77 MET HA H -10.905 -19.856 1.355 1.00 . A A . 166 MET HA 1 1
15 31926 1 1 77 MET HB2 H -10.257 -21.750 2.956 1.00 . A A . 166 MET HB2 1 1
15 31927 1 1 77 MET HB3 H -9.312 -20.271 2.988 1.00 . A A . 166 MET HB3 1 1
15 31928 1 1 77 MET HE1 H -9.908 -23.751 6.680 1.00 . A A . 166 MET HE1 1 1
15 31929 1 1 77 MET HE2 H -9.210 -23.397 5.085 1.00 . A A . 166 MET HE2 1 1
15 31930 1 1 77 MET HE3 H -8.951 -22.273 6.445 1.00 . A A . 166 MET HE3 1 1
15 31931 1 1 77 MET HG2 H -9.533 -20.328 5.199 1.00 . A A . 166 MET HG2 1 1
15 31932 1 1 77 MET HG3 H -11.176 -19.759 4.954 1.00 . A A . 166 MET HG3 1 1
15 31933 1 1 77 MET N N -11.611 -18.645 2.892 1.00 . A A . 166 MET N 1 1
15 31934 1 1 77 MET O O -12.688 -21.595 1.198 1.00 . A A . 166 MET O 1 1
15 31935 1 1 77 MET SD S -11.145 -22.077 5.515 1.00 . A A . 166 MET SD 1 1
15 31936 1 1 78 ASP C C -15.696 -21.327 2.188 1.00 . A A . 167 ASP C 1 1
15 31937 1 1 78 ASP CA C -14.608 -21.743 3.175 1.00 . A A . 167 ASP CA 1 1
15 31938 1 1 78 ASP CB C -15.195 -21.790 4.588 1.00 . A A . 167 ASP CB 1 1
15 31939 1 1 78 ASP CG C -15.932 -23.091 4.873 1.00 . A A . 167 ASP CG 1 1
15 31940 1 1 78 ASP H H -13.327 -20.223 3.948 1.00 . A A . 167 ASP H 1 1
15 31941 1 1 78 ASP HA H -14.263 -22.741 2.908 1.00 . A A . 167 ASP HA 1 1
15 31942 1 1 78 ASP HB2 H -14.382 -21.687 5.308 1.00 . A A . 167 ASP HB2 1 1
15 31943 1 1 78 ASP HB3 H -15.880 -20.951 4.716 1.00 . A A . 167 ASP HB3 1 1
15 31944 1 1 78 ASP N N -13.460 -20.834 3.159 1.00 . A A . 167 ASP N 1 1
15 31945 1 1 78 ASP O O -16.527 -22.128 1.794 1.00 . A A . 167 ASP O 1 1
15 31946 1 1 78 ASP OD1 O -15.531 -24.143 4.325 1.00 . A A . 167 ASP OD1 1 1
15 31947 1 1 78 ASP OD2 O -16.851 -23.075 5.720 1.00 . A A . 167 ASP OD2 1 1
15 31948 1 1 79 GLU C C -16.816 -20.243 -0.447 1.00 . A A . 168 GLU C 1 1
15 31949 1 1 79 GLU CA C -16.684 -19.502 0.886 1.00 . A A . 168 GLU CA 1 1
15 31950 1 1 79 GLU CB C -16.363 -18.029 0.604 1.00 . A A . 168 GLU CB 1 1
15 31951 1 1 79 GLU CD C -16.050 -15.687 1.548 1.00 . A A . 168 GLU CD 1 1
15 31952 1 1 79 GLU CG C -16.324 -17.156 1.859 1.00 . A A . 168 GLU CG 1 1
15 31953 1 1 79 GLU H H -14.931 -19.458 2.103 1.00 . A A . 168 GLU H 1 1
15 31954 1 1 79 GLU HA H -17.647 -19.555 1.393 1.00 . A A . 168 GLU HA 1 1
15 31955 1 1 79 GLU HB2 H -15.392 -17.975 0.112 1.00 . A A . 168 GLU HB2 1 1
15 31956 1 1 79 GLU HB3 H -17.120 -17.635 -0.074 1.00 . A A . 168 GLU HB3 1 1
15 31957 1 1 79 GLU HG2 H -17.282 -17.237 2.375 1.00 . A A . 168 GLU HG2 1 1
15 31958 1 1 79 GLU HG3 H -15.539 -17.524 2.523 1.00 . A A . 168 GLU HG3 1 1
15 31959 1 1 79 GLU N N -15.660 -20.068 1.772 1.00 . A A . 168 GLU N 1 1
15 31960 1 1 79 GLU O O -17.898 -20.298 -1.026 1.00 . A A . 168 GLU O 1 1
15 31961 1 1 79 GLU OE1 O -15.968 -15.319 0.357 1.00 . A A . 168 GLU OE1 1 1
15 31962 1 1 79 GLU OE2 O -15.872 -14.905 2.512 1.00 . A A . 168 GLU OE2 1 1
15 31963 1 1 80 TYR C C -15.000 -22.875 -2.119 1.00 . A A . 169 TYR C 1 1
15 31964 1 1 80 TYR CA C -15.728 -21.537 -2.204 1.00 . A A . 169 TYR CA 1 1
15 31965 1 1 80 TYR CB C -15.090 -20.673 -3.300 1.00 . A A . 169 TYR CB 1 1
15 31966 1 1 80 TYR CD1 C -16.939 -19.299 -4.372 1.00 . A A . 169 TYR CD1 1 1
15 31967 1 1 80 TYR CD2 C -15.407 -18.185 -2.860 1.00 . A A . 169 TYR CD2 1 1
15 31968 1 1 80 TYR CE1 C -17.641 -18.076 -4.561 1.00 . A A . 169 TYR CE1 1 1
15 31969 1 1 80 TYR CE2 C -16.110 -16.966 -3.042 1.00 . A A . 169 TYR CE2 1 1
15 31970 1 1 80 TYR CG C -15.818 -19.365 -3.520 1.00 . A A . 169 TYR CG 1 1
15 31971 1 1 80 TYR CZ C -17.222 -16.925 -3.888 1.00 . A A . 169 TYR CZ 1 1
15 31972 1 1 80 TYR H H -14.854 -20.728 -0.417 1.00 . A A . 169 TYR H 1 1
15 31973 1 1 80 TYR HA H -16.764 -21.736 -2.484 1.00 . A A . 169 TYR HA 1 1
15 31974 1 1 80 TYR HB2 H -14.056 -20.462 -3.025 1.00 . A A . 169 TYR HB2 1 1
15 31975 1 1 80 TYR HB3 H -15.092 -21.232 -4.236 1.00 . A A . 169 TYR HB3 1 1
15 31976 1 1 80 TYR HD1 H -17.277 -20.190 -4.883 1.00 . A A . 169 TYR HD1 1 1
15 31977 1 1 80 TYR HD2 H -14.555 -18.210 -2.195 1.00 . A A . 169 TYR HD2 1 1
15 31978 1 1 80 TYR HE1 H -18.504 -18.037 -5.207 1.00 . A A . 169 TYR HE1 1 1
15 31979 1 1 80 TYR HE2 H -15.795 -16.075 -2.516 1.00 . A A . 169 TYR HE2 1 1
15 31980 1 1 80 TYR HH H -17.576 -15.051 -3.488 1.00 . A A . 169 TYR HH 1 1
15 31981 1 1 80 TYR N N -15.718 -20.811 -0.929 1.00 . A A . 169 TYR N 1 1
15 31982 1 1 80 TYR O O -14.796 -23.537 -3.141 1.00 . A A . 169 TYR O 1 1
15 31983 1 1 80 TYR OH O -17.904 -15.749 -4.059 1.00 . A A . 169 TYR OH 1 1
15 31984 1 1 81 SER C C -12.585 -24.663 -1.600 1.00 . A A . 170 SER C 1 1
15 31985 1 1 81 SER CA C -13.786 -24.463 -0.653 1.00 . A A . 170 SER CA 1 1
15 31986 1 1 81 SER CB C -14.711 -25.680 -0.731 1.00 . A A . 170 SER CB 1 1
15 31987 1 1 81 SER H H -14.775 -22.642 -0.120 1.00 . A A . 170 SER H 1 1
15 31988 1 1 81 SER HA H -13.402 -24.401 0.366 1.00 . A A . 170 SER HA 1 1
15 31989 1 1 81 SER HB2 H -14.987 -25.854 -1.772 1.00 . A A . 170 SER HB2 1 1
15 31990 1 1 81 SER HB3 H -14.185 -26.558 -0.352 1.00 . A A . 170 SER HB3 1 1
15 31991 1 1 81 SER HG H -15.654 -25.090 0.884 1.00 . A A . 170 SER HG 1 1
15 31992 1 1 81 SER N N -14.559 -23.231 -0.915 1.00 . A A . 170 SER N 1 1
15 31993 1 1 81 SER O O -12.125 -25.783 -1.828 1.00 . A A . 170 SER O 1 1
15 31994 1 1 81 SER OG O -15.891 -25.470 0.029 1.00 . A A . 170 SER OG 1 1
15 31995 1 1 82 ASN C C -9.783 -23.064 -2.417 1.00 . A A . 171 ASN C 1 1
15 31996 1 1 82 ASN CA C -11.002 -23.603 -3.131 1.00 . A A . 171 ASN CA 1 1
15 31997 1 1 82 ASN CB C -11.360 -22.708 -4.324 1.00 . A A . 171 ASN CB 1 1
15 31998 1 1 82 ASN CG C -10.346 -22.783 -5.437 1.00 . A A . 171 ASN CG 1 1
15 31999 1 1 82 ASN H H -12.492 -22.678 -1.922 1.00 . A A . 171 ASN H 1 1
15 32000 1 1 82 ASN HA H -10.822 -24.623 -3.467 1.00 . A A . 171 ASN HA 1 1
15 32001 1 1 82 ASN HB2 H -12.332 -23.017 -4.710 1.00 . A A . 171 ASN HB2 1 1
15 32002 1 1 82 ASN HB3 H -11.436 -21.677 -3.981 1.00 . A A . 171 ASN HB3 1 1
15 32003 1 1 82 ASN HD21 H -11.553 -24.010 -6.468 1.00 . A A . 171 ASN HD21 1 1
15 32004 1 1 82 ASN HD22 H -10.037 -23.603 -7.236 1.00 . A A . 171 ASN HD22 1 1
15 32005 1 1 82 ASN N N -12.093 -23.571 -2.163 1.00 . A A . 171 ASN N 1 1
15 32006 1 1 82 ASN ND2 N -10.667 -23.526 -6.458 1.00 . A A . 171 ASN ND2 1 1
15 32007 1 1 82 ASN O O -9.927 -22.221 -1.568 1.00 . A A . 171 ASN O 1 1
15 32008 1 1 82 ASN OD1 O -9.280 -22.165 -5.382 1.00 . A A . 171 ASN OD1 1 1
15 32009 1 1 83 GLN C C -6.766 -21.857 -2.906 1.00 . A A . 172 GLN C 1 1
15 32010 1 1 83 GLN CA C -7.383 -23.005 -2.104 1.00 . A A . 172 GLN CA 1 1
15 32011 1 1 83 GLN CB C -6.338 -24.108 -1.875 1.00 . A A . 172 GLN CB 1 1
15 32012 1 1 83 GLN CD C -4.039 -24.703 -0.919 1.00 . A A . 172 GLN CD 1 1
15 32013 1 1 83 GLN CG C -5.026 -23.593 -1.252 1.00 . A A . 172 GLN CG 1 1
15 32014 1 1 83 GLN H H -8.504 -24.278 -3.419 1.00 . A A . 172 GLN H 1 1
15 32015 1 1 83 GLN HA H -7.667 -22.593 -1.139 1.00 . A A . 172 GLN HA 1 1
15 32016 1 1 83 GLN HB2 H -6.769 -24.861 -1.215 1.00 . A A . 172 GLN HB2 1 1
15 32017 1 1 83 GLN HB3 H -6.111 -24.577 -2.832 1.00 . A A . 172 GLN HB3 1 1
15 32018 1 1 83 GLN HE21 H -4.495 -25.683 -2.613 1.00 . A A . 172 GLN HE21 1 1
15 32019 1 1 83 GLN HE22 H -3.285 -26.427 -1.600 1.00 . A A . 172 GLN HE22 1 1
15 32020 1 1 83 GLN HG2 H -4.551 -22.906 -1.955 1.00 . A A . 172 GLN HG2 1 1
15 32021 1 1 83 GLN HG3 H -5.261 -23.049 -0.337 1.00 . A A . 172 GLN HG3 1 1
15 32022 1 1 83 GLN N N -8.591 -23.562 -2.718 1.00 . A A . 172 GLN N 1 1
15 32023 1 1 83 GLN NE2 N -3.934 -25.681 -1.782 1.00 . A A . 172 GLN NE2 1 1
15 32024 1 1 83 GLN O O -6.537 -20.769 -2.407 1.00 . A A . 172 GLN O 1 1
15 32025 1 1 83 GLN OE1 O -3.363 -24.660 0.099 1.00 . A A . 172 GLN OE1 1 1
15 32026 1 1 84 ASN C C -6.130 -19.891 -5.151 1.00 . A A . 173 ASN C 1 1
15 32027 1 1 84 ASN CA C -5.529 -21.278 -4.915 1.00 . A A . 173 ASN CA 1 1
15 32028 1 1 84 ASN CB C -5.197 -21.980 -6.237 1.00 . A A . 173 ASN CB 1 1
15 32029 1 1 84 ASN CG C -5.155 -21.038 -7.410 1.00 . A A . 173 ASN CG 1 1
15 32030 1 1 84 ASN H H -6.622 -23.060 -4.506 1.00 . A A . 173 ASN H 1 1
15 32031 1 1 84 ASN HA H -4.596 -21.135 -4.366 1.00 . A A . 173 ASN HA 1 1
15 32032 1 1 84 ASN HB2 H -4.227 -22.469 -6.145 1.00 . A A . 173 ASN HB2 1 1
15 32033 1 1 84 ASN HB3 H -5.950 -22.740 -6.424 1.00 . A A . 173 ASN HB3 1 1
15 32034 1 1 84 ASN HD21 H -6.927 -21.732 -8.046 1.00 . A A . 173 ASN HD21 1 1
15 32035 1 1 84 ASN HD22 H -6.182 -20.491 -9.035 1.00 . A A . 173 ASN HD22 1 1
15 32036 1 1 84 ASN N N -6.384 -22.164 -4.130 1.00 . A A . 173 ASN N 1 1
15 32037 1 1 84 ASN ND2 N -6.170 -21.093 -8.227 1.00 . A A . 173 ASN ND2 1 1
15 32038 1 1 84 ASN O O -5.461 -18.880 -4.963 1.00 . A A . 173 ASN O 1 1
15 32039 1 1 84 ASN OD1 O -4.217 -20.293 -7.590 1.00 . A A . 173 ASN OD1 1 1
15 32040 1 1 85 ASN C C -8.596 -17.857 -4.620 1.00 . A A . 174 ASN C 1 1
15 32041 1 1 85 ASN CA C -7.994 -18.534 -5.844 1.00 . A A . 174 ASN CA 1 1
15 32042 1 1 85 ASN CB C -8.990 -18.652 -7.000 1.00 . A A . 174 ASN CB 1 1
15 32043 1 1 85 ASN CG C -10.426 -18.576 -6.551 1.00 . A A . 174 ASN CG 1 1
15 32044 1 1 85 ASN H H -7.946 -20.674 -5.640 1.00 . A A . 174 ASN H 1 1
15 32045 1 1 85 ASN HA H -7.198 -17.891 -6.186 1.00 . A A . 174 ASN HA 1 1
15 32046 1 1 85 ASN HB2 H -8.801 -17.828 -7.692 1.00 . A A . 174 ASN HB2 1 1
15 32047 1 1 85 ASN HB3 H -8.825 -19.590 -7.524 1.00 . A A . 174 ASN HB3 1 1
15 32048 1 1 85 ASN HD21 H -10.224 -20.231 -5.415 1.00 . A A . 174 ASN HD21 1 1
15 32049 1 1 85 ASN HD22 H -11.797 -19.465 -5.418 1.00 . A A . 174 ASN HD22 1 1
15 32050 1 1 85 ASN N N -7.396 -19.829 -5.531 1.00 . A A . 174 ASN N 1 1
15 32051 1 1 85 ASN ND2 N -10.846 -19.504 -5.735 1.00 . A A . 174 ASN ND2 1 1
15 32052 1 1 85 ASN O O -8.786 -16.648 -4.610 1.00 . A A . 174 ASN O 1 1
15 32053 1 1 85 ASN OD1 O -11.147 -17.694 -6.952 1.00 . A A . 174 ASN OD1 1 1
15 32054 1 1 86 PHE C C -8.216 -17.107 -1.817 1.00 . A A . 175 PHE C 1 1
15 32055 1 1 86 PHE CA C -9.276 -18.084 -2.298 1.00 . A A . 175 PHE CA 1 1
15 32056 1 1 86 PHE CB C -9.459 -19.223 -1.285 1.00 . A A . 175 PHE CB 1 1
15 32057 1 1 86 PHE CD1 C -9.019 -17.951 0.855 1.00 . A A . 175 PHE CD1 1 1
15 32058 1 1 86 PHE CD2 C -7.655 -19.880 0.363 1.00 . A A . 175 PHE CD2 1 1
15 32059 1 1 86 PHE CE1 C -8.269 -17.712 1.996 1.00 . A A . 175 PHE CE1 1 1
15 32060 1 1 86 PHE CE2 C -6.911 -19.653 1.516 1.00 . A A . 175 PHE CE2 1 1
15 32061 1 1 86 PHE CG C -8.710 -19.021 0.007 1.00 . A A . 175 PHE CG 1 1
15 32062 1 1 86 PHE CZ C -7.208 -18.560 2.332 1.00 . A A . 175 PHE CZ 1 1
15 32063 1 1 86 PHE H H -8.618 -19.617 -3.615 1.00 . A A . 175 PHE H 1 1
15 32064 1 1 86 PHE HA H -10.222 -17.557 -2.440 1.00 . A A . 175 PHE HA 1 1
15 32065 1 1 86 PHE HB2 H -10.521 -19.345 -1.072 1.00 . A A . 175 PHE HB2 1 1
15 32066 1 1 86 PHE HB3 H -9.079 -20.129 -1.752 1.00 . A A . 175 PHE HB3 1 1
15 32067 1 1 86 PHE HD1 H -9.832 -17.292 0.610 1.00 . A A . 175 PHE HD1 1 1
15 32068 1 1 86 PHE HD2 H -7.397 -20.709 -0.261 1.00 . A A . 175 PHE HD2 1 1
15 32069 1 1 86 PHE HE1 H -8.502 -16.873 2.607 1.00 . A A . 175 PHE HE1 1 1
15 32070 1 1 86 PHE HE2 H -6.100 -20.315 1.767 1.00 . A A . 175 PHE HE2 1 1
15 32071 1 1 86 PHE HZ H -6.628 -18.372 3.218 1.00 . A A . 175 PHE HZ 1 1
15 32072 1 1 86 PHE N N -8.809 -18.631 -3.566 1.00 . A A . 175 PHE N 1 1
15 32073 1 1 86 PHE O O -8.514 -15.969 -1.441 1.00 . A A . 175 PHE O 1 1
15 32074 1 1 87 VAL C C -5.874 -15.481 -2.281 1.00 . A A . 176 VAL C 1 1
15 32075 1 1 87 VAL CA C -5.872 -16.709 -1.409 1.00 . A A . 176 VAL CA 1 1
15 32076 1 1 87 VAL CB C -4.499 -17.423 -1.495 1.00 . A A . 176 VAL CB 1 1
15 32077 1 1 87 VAL CG1 C -3.376 -16.481 -1.061 1.00 . A A . 176 VAL CG1 1 1
15 32078 1 1 87 VAL CG2 C -4.487 -18.663 -0.596 1.00 . A A . 176 VAL CG2 1 1
15 32079 1 1 87 VAL H H -6.761 -18.483 -2.187 1.00 . A A . 176 VAL H 1 1
15 32080 1 1 87 VAL HA H -6.058 -16.410 -0.377 1.00 . A A . 176 VAL HA 1 1
15 32081 1 1 87 VAL HB H -4.327 -17.729 -2.527 1.00 . A A . 176 VAL HB 1 1
15 32082 1 1 87 VAL HG11 H -3.367 -15.602 -1.695 1.00 . A A . 176 VAL HG11 1 1
15 32083 1 1 87 VAL HG12 H -3.530 -16.178 -0.023 1.00 . A A . 176 VAL HG12 1 1
15 32084 1 1 87 VAL HG13 H -2.418 -16.984 -1.157 1.00 . A A . 176 VAL HG13 1 1
15 32085 1 1 87 VAL HG21 H -4.645 -18.374 0.451 1.00 . A A . 176 VAL HG21 1 1
15 32086 1 1 87 VAL HG22 H -5.274 -19.342 -0.903 1.00 . A A . 176 VAL HG22 1 1
15 32087 1 1 87 VAL HG23 H -3.533 -19.173 -0.691 1.00 . A A . 176 VAL HG23 1 1
15 32088 1 1 87 VAL N N -6.963 -17.544 -1.863 1.00 . A A . 176 VAL N 1 1
15 32089 1 1 87 VAL O O -5.782 -14.385 -1.782 1.00 . A A . 176 VAL O 1 1
15 32090 1 1 88 HIS C C -7.020 -13.422 -4.174 1.00 . A A . 177 HIS C 1 1
15 32091 1 1 88 HIS CA C -6.039 -14.524 -4.498 1.00 . A A . 177 HIS CA 1 1
15 32092 1 1 88 HIS CB C -6.282 -14.967 -5.920 1.00 . A A . 177 HIS CB 1 1
15 32093 1 1 88 HIS CD2 C -4.527 -14.506 -7.794 1.00 . A A . 177 HIS CD2 1 1
15 32094 1 1 88 HIS CE1 C -4.754 -12.351 -7.940 1.00 . A A . 177 HIS CE1 1 1
15 32095 1 1 88 HIS CG C -5.499 -14.165 -6.910 1.00 . A A . 177 HIS CG 1 1
15 32096 1 1 88 HIS H H -6.144 -16.582 -3.958 1.00 . A A . 177 HIS H 1 1
15 32097 1 1 88 HIS HA H -5.043 -14.088 -4.462 1.00 . A A . 177 HIS HA 1 1
15 32098 1 1 88 HIS HB2 H -6.011 -16.004 -5.991 1.00 . A A . 177 HIS HB2 1 1
15 32099 1 1 88 HIS HB3 H -7.345 -14.876 -6.142 1.00 . A A . 177 HIS HB3 1 1
15 32100 1 1 88 HIS HD1 H -6.276 -12.205 -6.543 1.00 . A A . 177 HIS HD1 1 1
15 32101 1 1 88 HIS HD2 H -4.154 -15.512 -7.958 1.00 . A A . 177 HIS HD2 1 1
15 32102 1 1 88 HIS HE1 H -4.601 -11.310 -8.229 1.00 . A A . 177 HIS HE1 1 1
15 32103 1 1 88 HIS N N -6.044 -15.656 -3.583 1.00 . A A . 177 HIS N 1 1
15 32104 1 1 88 HIS ND1 N -5.628 -12.779 -7.044 1.00 . A A . 177 HIS ND1 1 1
15 32105 1 1 88 HIS NE2 N -4.080 -13.370 -8.402 1.00 . A A . 177 HIS NE2 1 1
15 32106 1 1 88 HIS O O -6.680 -12.267 -4.333 1.00 . A A . 177 HIS O 1 1
15 32107 1 1 89 ASP C C -8.577 -11.905 -2.108 1.00 . A A . 178 ASP C 1 1
15 32108 1 1 89 ASP CA C -9.127 -12.638 -3.333 1.00 . A A . 178 ASP CA 1 1
15 32109 1 1 89 ASP CB C -10.540 -13.102 -3.016 1.00 . A A . 178 ASP CB 1 1
15 32110 1 1 89 ASP CG C -11.479 -11.919 -2.788 1.00 . A A . 178 ASP CG 1 1
15 32111 1 1 89 ASP H H -8.505 -14.705 -3.637 1.00 . A A . 178 ASP H 1 1
15 32112 1 1 89 ASP HA H -9.182 -11.928 -4.157 1.00 . A A . 178 ASP HA 1 1
15 32113 1 1 89 ASP HB2 H -10.914 -13.704 -3.844 1.00 . A A . 178 ASP HB2 1 1
15 32114 1 1 89 ASP HB3 H -10.517 -13.717 -2.114 1.00 . A A . 178 ASP HB3 1 1
15 32115 1 1 89 ASP N N -8.219 -13.731 -3.721 1.00 . A A . 178 ASP N 1 1
15 32116 1 1 89 ASP O O -8.611 -10.684 -2.028 1.00 . A A . 178 ASP O 1 1
15 32117 1 1 89 ASP OD1 O -11.386 -10.941 -3.572 1.00 . A A . 178 ASP OD1 1 1
15 32118 1 1 89 ASP OD2 O -12.230 -11.916 -1.790 1.00 . A A . 178 ASP OD2 1 1
15 32119 1 1 90 CYS C C -6.271 -11.130 -0.378 1.00 . A A . 179 CYS C 1 1
15 32120 1 1 90 CYS CA C -7.409 -12.067 0.017 1.00 . A A . 179 CYS CA 1 1
15 32121 1 1 90 CYS CB C -6.909 -13.193 0.922 1.00 . A A . 179 CYS CB 1 1
15 32122 1 1 90 CYS H H -7.919 -13.655 -1.320 1.00 . A A . 179 CYS H 1 1
15 32123 1 1 90 CYS HA H -8.165 -11.494 0.544 1.00 . A A . 179 CYS HA 1 1
15 32124 1 1 90 CYS HB2 H -7.712 -13.486 1.593 1.00 . A A . 179 CYS HB2 1 1
15 32125 1 1 90 CYS HB3 H -6.689 -14.042 0.291 1.00 . A A . 179 CYS HB3 1 1
15 32126 1 1 90 CYS N N -7.992 -12.652 -1.186 1.00 . A A . 179 CYS N 1 1
15 32127 1 1 90 CYS O O -6.134 -10.020 0.170 1.00 . A A . 179 CYS O 1 1
15 32128 1 1 90 CYS SG S -5.429 -12.819 1.916 1.00 . A A . 179 CYS SG 1 1
15 32129 1 1 91 VAL C C -4.972 -9.516 -2.615 1.00 . A A . 180 VAL C 1 1
15 32130 1 1 91 VAL CA C -4.393 -10.686 -1.829 1.00 . A A . 180 VAL CA 1 1
15 32131 1 1 91 VAL CB C -3.261 -11.484 -2.633 1.00 . A A . 180 VAL CB 1 1
15 32132 1 1 91 VAL CG1 C -3.190 -12.896 -2.175 1.00 . A A . 180 VAL CG1 1 1
15 32133 1 1 91 VAL CG2 C -3.430 -11.438 -4.164 1.00 . A A . 180 VAL CG2 1 1
15 32134 1 1 91 VAL H H -5.619 -12.454 -1.796 1.00 . A A . 180 VAL H 1 1
15 32135 1 1 91 VAL HA H -3.926 -10.269 -0.942 1.00 . A A . 180 VAL HA 1 1
15 32136 1 1 91 VAL HB H -2.304 -11.048 -2.403 1.00 . A A . 180 VAL HB 1 1
15 32137 1 1 91 VAL HG11 H -2.215 -13.296 -2.414 1.00 . A A . 180 VAL HG11 1 1
15 32138 1 1 91 VAL HG12 H -3.357 -12.959 -1.097 1.00 . A A . 180 VAL HG12 1 1
15 32139 1 1 91 VAL HG13 H -3.939 -13.478 -2.691 1.00 . A A . 180 VAL HG13 1 1
15 32140 1 1 91 VAL HG21 H -3.442 -10.405 -4.509 1.00 . A A . 180 VAL HG21 1 1
15 32141 1 1 91 VAL HG22 H -2.591 -11.955 -4.636 1.00 . A A . 180 VAL HG22 1 1
15 32142 1 1 91 VAL HG23 H -4.349 -11.934 -4.452 1.00 . A A . 180 VAL HG23 1 1
15 32143 1 1 91 VAL N N -5.480 -11.537 -1.364 1.00 . A A . 180 VAL N 1 1
15 32144 1 1 91 VAL O O -4.498 -8.400 -2.494 1.00 . A A . 180 VAL O 1 1
15 32145 1 1 92 ASN C C -7.257 -7.584 -3.364 1.00 . A A . 181 ASN C 1 1
15 32146 1 1 92 ASN CA C -6.646 -8.713 -4.188 1.00 . A A . 181 ASN CA 1 1
15 32147 1 1 92 ASN CB C -7.713 -9.301 -5.105 1.00 . A A . 181 ASN CB 1 1
15 32148 1 1 92 ASN CG C -8.483 -8.239 -5.837 1.00 . A A . 181 ASN CG 1 1
15 32149 1 1 92 ASN H H -6.434 -10.695 -3.391 1.00 . A A . 181 ASN H 1 1
15 32150 1 1 92 ASN HA H -5.872 -8.285 -4.818 1.00 . A A . 181 ASN HA 1 1
15 32151 1 1 92 ASN HB2 H -7.240 -9.959 -5.830 1.00 . A A . 181 ASN HB2 1 1
15 32152 1 1 92 ASN HB3 H -8.408 -9.883 -4.512 1.00 . A A . 181 ASN HB3 1 1
15 32153 1 1 92 ASN HD21 H -10.041 -8.522 -4.621 1.00 . A A . 181 ASN HD21 1 1
15 32154 1 1 92 ASN HD22 H -10.254 -7.326 -5.878 1.00 . A A . 181 ASN HD22 1 1
15 32155 1 1 92 ASN N N -6.041 -9.753 -3.361 1.00 . A A . 181 ASN N 1 1
15 32156 1 1 92 ASN ND2 N -9.686 -8.007 -5.412 1.00 . A A . 181 ASN ND2 1 1
15 32157 1 1 92 ASN O O -7.145 -6.417 -3.719 1.00 . A A . 181 ASN O 1 1
15 32158 1 1 92 ASN OD1 O -7.986 -7.617 -6.758 1.00 . A A . 181 ASN OD1 1 1
15 32159 1 1 93 ILE C C -7.452 -5.976 -0.796 1.00 . A A . 182 ILE C 1 1
15 32160 1 1 93 ILE CA C -8.508 -6.842 -1.462 1.00 . A A . 182 ILE CA 1 1
15 32161 1 1 93 ILE CB C -9.515 -7.419 -0.427 1.00 . A A . 182 ILE CB 1 1
15 32162 1 1 93 ILE CD1 C -11.383 -7.270 -2.252 1.00 . A A . 182 ILE CD1 1 1
15 32163 1 1 93 ILE CG1 C -10.676 -8.120 -1.163 1.00 . A A . 182 ILE CG1 1 1
15 32164 1 1 93 ILE CG2 C -10.076 -6.304 0.484 1.00 . A A . 182 ILE CG2 1 1
15 32165 1 1 93 ILE H H -8.013 -8.876 -1.976 1.00 . A A . 182 ILE H 1 1
15 32166 1 1 93 ILE HA H -9.055 -6.188 -2.136 1.00 . A A . 182 ILE HA 1 1
15 32167 1 1 93 ILE HB H -9.002 -8.150 0.199 1.00 . A A . 182 ILE HB 1 1
15 32168 1 1 93 ILE HD11 H -11.779 -6.357 -1.814 1.00 . A A . 182 ILE HD11 1 1
15 32169 1 1 93 ILE HD12 H -10.672 -7.019 -3.045 1.00 . A A . 182 ILE HD12 1 1
15 32170 1 1 93 ILE HD13 H -12.201 -7.850 -2.679 1.00 . A A . 182 ILE HD13 1 1
15 32171 1 1 93 ILE HG12 H -10.298 -9.018 -1.636 1.00 . A A . 182 ILE HG12 1 1
15 32172 1 1 93 ILE HG13 H -11.414 -8.421 -0.427 1.00 . A A . 182 ILE HG13 1 1
15 32173 1 1 93 ILE HG21 H -10.516 -5.511 -0.116 1.00 . A A . 182 ILE HG21 1 1
15 32174 1 1 93 ILE HG22 H -10.837 -6.724 1.141 1.00 . A A . 182 ILE HG22 1 1
15 32175 1 1 93 ILE HG23 H -9.277 -5.895 1.095 1.00 . A A . 182 ILE HG23 1 1
15 32176 1 1 93 ILE N N -7.897 -7.898 -2.256 1.00 . A A . 182 ILE N 1 1
15 32177 1 1 93 ILE O O -7.567 -4.755 -0.798 1.00 . A A . 182 ILE O 1 1
15 32178 1 1 94 THR C C -4.565 -4.949 -0.644 1.00 . A A . 183 THR C 1 1
15 32179 1 1 94 THR CA C -5.386 -5.722 0.387 1.00 . A A . 183 THR CA 1 1
15 32180 1 1 94 THR CB C -4.485 -6.548 1.328 1.00 . A A . 183 THR CB 1 1
15 32181 1 1 94 THR CG2 C -3.533 -7.403 0.594 1.00 . A A . 183 THR CG2 1 1
15 32182 1 1 94 THR H H -6.267 -7.564 -0.318 1.00 . A A . 183 THR H 1 1
15 32183 1 1 94 THR HA H -5.909 -4.990 0.995 1.00 . A A . 183 THR HA 1 1
15 32184 1 1 94 THR HB H -5.110 -7.194 1.938 1.00 . A A . 183 THR HB 1 1
15 32185 1 1 94 THR HG1 H -3.011 -6.177 2.558 1.00 . A A . 183 THR HG1 1 1
15 32186 1 1 94 THR HG21 H -4.071 -8.038 -0.105 1.00 . A A . 183 THR HG21 1 1
15 32187 1 1 94 THR HG22 H -3.008 -8.037 1.301 1.00 . A A . 183 THR HG22 1 1
15 32188 1 1 94 THR HG23 H -2.809 -6.790 0.059 1.00 . A A . 183 THR HG23 1 1
15 32189 1 1 94 THR N N -6.390 -6.556 -0.273 1.00 . A A . 183 THR N 1 1
15 32190 1 1 94 THR O O -4.135 -3.816 -0.403 1.00 . A A . 183 THR O 1 1
15 32191 1 1 94 THR OG1 O -3.747 -5.672 2.178 1.00 . A A . 183 THR OG1 1 1
15 32192 1 1 95 ILE C C -4.291 -3.802 -3.541 1.00 . A A . 184 ILE C 1 1
15 32193 1 1 95 ILE CA C -3.564 -4.926 -2.840 1.00 . A A . 184 ILE CA 1 1
15 32194 1 1 95 ILE CB C -3.048 -5.972 -3.849 1.00 . A A . 184 ILE CB 1 1
15 32195 1 1 95 ILE CD1 C -0.936 -6.676 -4.916 1.00 . A A . 184 ILE CD1 1 1
15 32196 1 1 95 ILE CG1 C -1.734 -5.519 -4.456 1.00 . A A . 184 ILE CG1 1 1
15 32197 1 1 95 ILE CG2 C -4.069 -6.285 -4.969 1.00 . A A . 184 ILE CG2 1 1
15 32198 1 1 95 ILE H H -4.731 -6.472 -1.970 1.00 . A A . 184 ILE H 1 1
15 32199 1 1 95 ILE HA H -2.693 -4.498 -2.347 1.00 . A A . 184 ILE HA 1 1
15 32200 1 1 95 ILE HB H -2.842 -6.881 -3.292 1.00 . A A . 184 ILE HB 1 1
15 32201 1 1 95 ILE HD11 H 0.091 -6.369 -5.014 1.00 . A A . 184 ILE HD11 1 1
15 32202 1 1 95 ILE HD12 H -0.987 -7.488 -4.188 1.00 . A A . 184 ILE HD12 1 1
15 32203 1 1 95 ILE HD13 H -1.308 -7.026 -5.880 1.00 . A A . 184 ILE HD13 1 1
15 32204 1 1 95 ILE HG12 H -1.929 -4.850 -5.294 1.00 . A A . 184 ILE HG12 1 1
15 32205 1 1 95 ILE HG13 H -1.164 -4.979 -3.706 1.00 . A A . 184 ILE HG13 1 1
15 32206 1 1 95 ILE HG21 H -3.795 -7.212 -5.475 1.00 . A A . 184 ILE HG21 1 1
15 32207 1 1 95 ILE HG22 H -5.055 -6.399 -4.538 1.00 . A A . 184 ILE HG22 1 1
15 32208 1 1 95 ILE HG23 H -4.108 -5.471 -5.697 1.00 . A A . 184 ILE HG23 1 1
15 32209 1 1 95 ILE N N -4.373 -5.541 -1.811 1.00 . A A . 184 ILE N 1 1
15 32210 1 1 95 ILE O O -3.689 -2.780 -3.792 1.00 . A A . 184 ILE O 1 1
15 32211 1 1 96 LYS C C -6.408 -1.650 -3.664 1.00 . A A . 185 LYS C 1 1
15 32212 1 1 96 LYS CA C -6.270 -2.873 -4.564 1.00 . A A . 185 LYS CA 1 1
15 32213 1 1 96 LYS CB C -7.621 -3.379 -5.088 1.00 . A A . 185 LYS CB 1 1
15 32214 1 1 96 LYS CD C -9.923 -4.309 -4.507 1.00 . A A . 185 LYS CD 1 1
15 32215 1 1 96 LYS CE C -10.800 -3.443 -5.424 1.00 . A A . 185 LYS CE 1 1
15 32216 1 1 96 LYS CG C -8.664 -3.586 -4.001 1.00 . A A . 185 LYS CG 1 1
15 32217 1 1 96 LYS H H -6.090 -4.804 -3.617 1.00 . A A . 185 LYS H 1 1
15 32218 1 1 96 LYS HA H -5.644 -2.599 -5.419 1.00 . A A . 185 LYS HA 1 1
15 32219 1 1 96 LYS HB2 H -8.007 -2.667 -5.815 1.00 . A A . 185 LYS HB2 1 1
15 32220 1 1 96 LYS HB3 H -7.446 -4.340 -5.586 1.00 . A A . 185 LYS HB3 1 1
15 32221 1 1 96 LYS HD2 H -9.612 -5.199 -5.055 1.00 . A A . 185 LYS HD2 1 1
15 32222 1 1 96 LYS HD3 H -10.518 -4.623 -3.649 1.00 . A A . 185 LYS HD3 1 1
15 32223 1 1 96 LYS HE2 H -10.171 -2.989 -6.189 1.00 . A A . 185 LYS HE2 1 1
15 32224 1 1 96 LYS HE3 H -11.526 -4.092 -5.921 1.00 . A A . 185 LYS HE3 1 1
15 32225 1 1 96 LYS HG2 H -8.207 -4.195 -3.222 1.00 . A A . 185 LYS HG2 1 1
15 32226 1 1 96 LYS HG3 H -8.942 -2.616 -3.588 1.00 . A A . 185 LYS HG3 1 1
15 32227 1 1 96 LYS HZ1 H -10.910 -1.785 -4.157 1.00 . A A . 185 LYS HZ1 1 1
15 32228 1 1 96 LYS HZ2 H -12.229 -2.780 -4.057 1.00 . A A . 185 LYS HZ2 1 1
15 32229 1 1 96 LYS HZ3 H -12.046 -1.776 -5.348 1.00 . A A . 185 LYS HZ3 1 1
15 32230 1 1 96 LYS N N -5.582 -3.932 -3.831 1.00 . A A . 185 LYS N 1 1
15 32231 1 1 96 LYS NZ N -11.553 -2.360 -4.686 1.00 . A A . 185 LYS NZ 1 1
15 32232 1 1 96 LYS O O -6.356 -0.516 -4.122 1.00 . A A . 185 LYS O 1 1
15 32233 1 1 97 GLN C C -5.148 -0.073 -1.304 1.00 . A A . 186 GLN C 1 1
15 32234 1 1 97 GLN CA C -6.461 -0.863 -1.337 1.00 . A A . 186 GLN CA 1 1
15 32235 1 1 97 GLN CB C -6.689 -1.504 0.037 1.00 . A A . 186 GLN CB 1 1
15 32236 1 1 97 GLN CD C -9.252 -1.473 -0.013 1.00 . A A . 186 GLN CD 1 1
15 32237 1 1 97 GLN CG C -7.984 -1.077 0.732 1.00 . A A . 186 GLN CG 1 1
15 32238 1 1 97 GLN H H -6.459 -2.870 -2.054 1.00 . A A . 186 GLN H 1 1
15 32239 1 1 97 GLN HA H -7.276 -0.169 -1.546 1.00 . A A . 186 GLN HA 1 1
15 32240 1 1 97 GLN HB2 H -6.688 -2.582 -0.076 1.00 . A A . 186 GLN HB2 1 1
15 32241 1 1 97 GLN HB3 H -5.853 -1.236 0.683 1.00 . A A . 186 GLN HB3 1 1
15 32242 1 1 97 GLN HE21 H -8.657 -3.390 -0.147 1.00 . A A . 186 GLN HE21 1 1
15 32243 1 1 97 GLN HE22 H -10.226 -3.011 -0.817 1.00 . A A . 186 GLN HE22 1 1
15 32244 1 1 97 GLN HG2 H -8.008 -1.529 1.719 1.00 . A A . 186 GLN HG2 1 1
15 32245 1 1 97 GLN HG3 H -7.975 0.007 0.848 1.00 . A A . 186 GLN HG3 1 1
15 32246 1 1 97 GLN N N -6.449 -1.906 -2.362 1.00 . A A . 186 GLN N 1 1
15 32247 1 1 97 GLN NE2 N -9.390 -2.719 -0.348 1.00 . A A . 186 GLN NE2 1 1
15 32248 1 1 97 GLN O O -5.071 0.989 -0.696 1.00 . A A . 186 GLN O 1 1
15 32249 1 1 97 GLN OE1 O -10.106 -0.650 -0.251 1.00 . A A . 186 GLN OE1 1 1
15 32250 1 1 98 HIS C C -2.200 0.387 -3.181 1.00 . A A . 187 HIS C 1 1
15 32251 1 1 98 HIS CA C -2.754 -0.043 -1.819 1.00 . A A . 187 HIS CA 1 1
15 32252 1 1 98 HIS CB C -1.804 -1.077 -1.230 1.00 . A A . 187 HIS CB 1 1
15 32253 1 1 98 HIS CD2 C 0.598 -0.080 -1.332 1.00 . A A . 187 HIS CD2 1 1
15 32254 1 1 98 HIS CE1 C 0.935 0.237 0.786 1.00 . A A . 187 HIS CE1 1 1
15 32255 1 1 98 HIS CG C -0.531 -0.495 -0.705 1.00 . A A . 187 HIS CG 1 1
15 32256 1 1 98 HIS H H -4.202 -1.530 -2.349 1.00 . A A . 187 HIS H 1 1
15 32257 1 1 98 HIS HA H -2.778 0.829 -1.164 1.00 . A A . 187 HIS HA 1 1
15 32258 1 1 98 HIS HB2 H -2.311 -1.606 -0.422 1.00 . A A . 187 HIS HB2 1 1
15 32259 1 1 98 HIS HB3 H -1.563 -1.788 -2.016 1.00 . A A . 187 HIS HB3 1 1
15 32260 1 1 98 HIS HD1 H -0.922 -0.460 1.401 1.00 . A A . 187 HIS HD1 1 1
15 32261 1 1 98 HIS HD2 H 0.775 -0.098 -2.402 1.00 . A A . 187 HIS HD2 1 1
15 32262 1 1 98 HIS HE1 H 1.408 0.506 1.726 1.00 . A A . 187 HIS HE1 1 1
15 32263 1 1 98 HIS N N -4.093 -0.639 -1.878 1.00 . A A . 187 HIS N 1 1
15 32264 1 1 98 HIS ND1 N -0.285 -0.271 0.654 1.00 . A A . 187 HIS ND1 1 1
15 32265 1 1 98 HIS NE2 N 1.476 0.361 -0.395 1.00 . A A . 187 HIS NE2 1 1
15 32266 1 1 98 HIS O O -1.652 1.469 -3.318 1.00 . A A . 187 HIS O 1 1
15 32267 1 1 99 THR C C -2.354 0.896 -6.184 1.00 . A A . 188 THR C 1 1
15 32268 1 1 99 THR CA C -1.708 -0.286 -5.482 1.00 . A A . 188 THR CA 1 1
15 32269 1 1 99 THR CB C -1.791 -1.598 -6.355 1.00 . A A . 188 THR CB 1 1
15 32270 1 1 99 THR CG2 C -3.185 -1.882 -6.923 1.00 . A A . 188 THR CG2 1 1
15 32271 1 1 99 THR H H -2.756 -1.376 -3.997 1.00 . A A . 188 THR H 1 1
15 32272 1 1 99 THR HA H -0.649 -0.049 -5.346 1.00 . A A . 188 THR HA 1 1
15 32273 1 1 99 THR HB H -1.504 -2.446 -5.735 1.00 . A A . 188 THR HB 1 1
15 32274 1 1 99 THR HG1 H -0.825 -2.342 -7.886 1.00 . A A . 188 THR HG1 1 1
15 32275 1 1 99 THR HG21 H -3.368 -1.237 -7.786 1.00 . A A . 188 THR HG21 1 1
15 32276 1 1 99 THR HG22 H -3.945 -1.688 -6.168 1.00 . A A . 188 THR HG22 1 1
15 32277 1 1 99 THR HG23 H -3.243 -2.924 -7.237 1.00 . A A . 188 THR HG23 1 1
15 32278 1 1 99 THR N N -2.297 -0.493 -4.165 1.00 . A A . 188 THR N 1 1
15 32279 1 1 99 THR O O -1.662 1.771 -6.665 1.00 . A A . 188 THR O 1 1
15 32280 1 1 99 THR OG1 O -0.889 -1.484 -7.451 1.00 . A A . 188 THR OG1 1 1
15 32281 1 1 100 VAL C C -4.140 3.314 -6.050 1.00 . A A . 189 VAL C 1 1
15 32282 1 1 100 VAL CA C -4.385 2.047 -6.844 1.00 . A A . 189 VAL CA 1 1
15 32283 1 1 100 VAL CB C -5.907 1.742 -6.905 1.00 . A A . 189 VAL CB 1 1
15 32284 1 1 100 VAL CG1 C -6.670 2.901 -7.570 1.00 . A A . 189 VAL CG1 1 1
15 32285 1 1 100 VAL CG2 C -6.170 0.433 -7.665 1.00 . A A . 189 VAL CG2 1 1
15 32286 1 1 100 VAL H H -4.222 0.237 -5.746 1.00 . A A . 189 VAL H 1 1
15 32287 1 1 100 VAL HA H -3.997 2.174 -7.856 1.00 . A A . 189 VAL HA 1 1
15 32288 1 1 100 VAL HB H -6.264 1.610 -5.889 1.00 . A A . 189 VAL HB 1 1
15 32289 1 1 100 VAL HG11 H -6.262 3.094 -8.567 1.00 . A A . 189 VAL HG11 1 1
15 32290 1 1 100 VAL HG12 H -7.727 2.647 -7.655 1.00 . A A . 189 VAL HG12 1 1
15 32291 1 1 100 VAL HG13 H -6.571 3.807 -6.969 1.00 . A A . 189 VAL HG13 1 1
15 32292 1 1 100 VAL HG21 H -5.801 -0.412 -7.086 1.00 . A A . 189 VAL HG21 1 1
15 32293 1 1 100 VAL HG22 H -7.244 0.306 -7.812 1.00 . A A . 189 VAL HG22 1 1
15 32294 1 1 100 VAL HG23 H -5.673 0.460 -8.637 1.00 . A A . 189 VAL HG23 1 1
15 32295 1 1 100 VAL N N -3.677 0.966 -6.180 1.00 . A A . 189 VAL N 1 1
15 32296 1 1 100 VAL O O -3.922 4.383 -6.603 1.00 . A A . 189 VAL O 1 1
15 32297 1 1 101 THR C C -2.608 4.987 -4.088 1.00 . A A . 190 THR C 1 1
15 32298 1 1 101 THR CA C -3.926 4.282 -3.833 1.00 . A A . 190 THR CA 1 1
15 32299 1 1 101 THR CB C -3.980 3.781 -2.379 1.00 . A A . 190 THR CB 1 1
15 32300 1 1 101 THR CG2 C -3.740 4.890 -1.384 1.00 . A A . 190 THR CG2 1 1
15 32301 1 1 101 THR H H -4.241 2.247 -4.331 1.00 . A A . 190 THR H 1 1
15 32302 1 1 101 THR HA H -4.732 5.000 -3.986 1.00 . A A . 190 THR HA 1 1
15 32303 1 1 101 THR HB H -3.224 3.012 -2.236 1.00 . A A . 190 THR HB 1 1
15 32304 1 1 101 THR HG1 H -5.197 2.553 -1.440 1.00 . A A . 190 THR HG1 1 1
15 32305 1 1 101 THR HG21 H -2.717 5.255 -1.495 1.00 . A A . 190 THR HG21 1 1
15 32306 1 1 101 THR HG22 H -3.879 4.502 -0.376 1.00 . A A . 190 THR HG22 1 1
15 32307 1 1 101 THR HG23 H -4.445 5.701 -1.565 1.00 . A A . 190 THR HG23 1 1
15 32308 1 1 101 THR N N -4.115 3.161 -4.736 1.00 . A A . 190 THR N 1 1
15 32309 1 1 101 THR O O -2.531 6.207 -3.991 1.00 . A A . 190 THR O 1 1
15 32310 1 1 101 THR OG1 O -5.271 3.222 -2.141 1.00 . A A . 190 THR OG1 1 1
15 32311 1 1 102 THR C C -0.059 5.177 -6.112 1.00 . A A . 191 THR C 1 1
15 32312 1 1 102 THR CA C -0.266 4.829 -4.627 1.00 . A A . 191 THR CA 1 1
15 32313 1 1 102 THR CB C 0.865 3.948 -4.014 1.00 . A A . 191 THR CB 1 1
15 32314 1 1 102 THR CG2 C 1.205 2.730 -4.859 1.00 . A A . 191 THR CG2 1 1
15 32315 1 1 102 THR H H -1.652 3.232 -4.473 1.00 . A A . 191 THR H 1 1
15 32316 1 1 102 THR HA H -0.256 5.763 -4.081 1.00 . A A . 191 THR HA 1 1
15 32317 1 1 102 THR HB H 0.525 3.598 -3.040 1.00 . A A . 191 THR HB 1 1
15 32318 1 1 102 THR HG1 H 2.753 4.430 -4.388 1.00 . A A . 191 THR HG1 1 1
15 32319 1 1 102 THR HG21 H 0.327 2.088 -4.957 1.00 . A A . 191 THR HG21 1 1
15 32320 1 1 102 THR HG22 H 1.999 2.170 -4.368 1.00 . A A . 191 THR HG22 1 1
15 32321 1 1 102 THR HG23 H 1.553 3.044 -5.847 1.00 . A A . 191 THR HG23 1 1
15 32322 1 1 102 THR N N -1.565 4.232 -4.399 1.00 . A A . 191 THR N 1 1
15 32323 1 1 102 THR O O 0.513 6.205 -6.419 1.00 . A A . 191 THR O 1 1
15 32324 1 1 102 THR OG1 O 2.031 4.747 -3.808 1.00 . A A . 191 THR OG1 1 1
15 32325 1 1 103 THR C C -1.129 5.935 -8.862 1.00 . A A . 192 THR C 1 1
15 32326 1 1 103 THR CA C -0.464 4.630 -8.468 1.00 . A A . 192 THR CA 1 1
15 32327 1 1 103 THR CB C -1.089 3.486 -9.310 1.00 . A A . 192 THR CB 1 1
15 32328 1 1 103 THR CG2 C -0.932 3.735 -10.783 1.00 . A A . 192 THR CG2 1 1
15 32329 1 1 103 THR H H -1.096 3.545 -6.736 1.00 . A A . 192 THR H 1 1
15 32330 1 1 103 THR HA H 0.589 4.703 -8.715 1.00 . A A . 192 THR HA 1 1
15 32331 1 1 103 THR HB H -2.148 3.399 -9.072 1.00 . A A . 192 THR HB 1 1
15 32332 1 1 103 THR HG1 H -0.795 1.921 -8.170 1.00 . A A . 192 THR HG1 1 1
15 32333 1 1 103 THR HG21 H 0.123 3.878 -11.022 1.00 . A A . 192 THR HG21 1 1
15 32334 1 1 103 THR HG22 H -1.497 4.626 -11.063 1.00 . A A . 192 THR HG22 1 1
15 32335 1 1 103 THR HG23 H -1.313 2.879 -11.336 1.00 . A A . 192 THR HG23 1 1
15 32336 1 1 103 THR N N -0.598 4.375 -7.025 1.00 . A A . 192 THR N 1 1
15 32337 1 1 103 THR O O -0.491 6.818 -9.424 1.00 . A A . 192 THR O 1 1
15 32338 1 1 103 THR OG1 O -0.433 2.256 -9.003 1.00 . A A . 192 THR OG1 1 1
15 32339 1 1 104 THR C C -2.566 8.507 -8.160 1.00 . A A . 193 THR C 1 1
15 32340 1 1 104 THR CA C -3.169 7.275 -8.849 1.00 . A A . 193 THR CA 1 1
15 32341 1 1 104 THR CB C -4.644 7.092 -8.415 1.00 . A A . 193 THR CB 1 1
15 32342 1 1 104 THR CG2 C -5.543 8.193 -8.955 1.00 . A A . 193 THR CG2 1 1
15 32343 1 1 104 THR H H -2.892 5.305 -8.071 1.00 . A A . 193 THR H 1 1
15 32344 1 1 104 THR HA H -3.143 7.427 -9.925 1.00 . A A . 193 THR HA 1 1
15 32345 1 1 104 THR HB H -4.702 7.074 -7.327 1.00 . A A . 193 THR HB 1 1
15 32346 1 1 104 THR HG1 H -5.202 5.929 -9.885 1.00 . A A . 193 THR HG1 1 1
15 32347 1 1 104 THR HG21 H -6.581 7.961 -8.722 1.00 . A A . 193 THR HG21 1 1
15 32348 1 1 104 THR HG22 H -5.425 8.272 -10.037 1.00 . A A . 193 THR HG22 1 1
15 32349 1 1 104 THR HG23 H -5.277 9.145 -8.494 1.00 . A A . 193 THR HG23 1 1
15 32350 1 1 104 THR N N -2.404 6.070 -8.531 1.00 . A A . 193 THR N 1 1
15 32351 1 1 104 THR O O -2.703 9.629 -8.636 1.00 . A A . 193 THR O 1 1
15 32352 1 1 104 THR OG1 O -5.127 5.848 -8.932 1.00 . A A . 193 THR OG1 1 1
15 32353 1 1 105 LYS C C 0.113 9.789 -6.871 1.00 . A A . 194 LYS C 1 1
15 32354 1 1 105 LYS CA C -1.250 9.381 -6.303 1.00 . A A . 194 LYS CA 1 1
15 32355 1 1 105 LYS CB C -1.084 8.942 -4.854 1.00 . A A . 194 LYS CB 1 1
15 32356 1 1 105 LYS CD C -0.538 9.540 -2.468 1.00 . A A . 194 LYS CD 1 1
15 32357 1 1 105 LYS CE C -1.900 9.104 -1.928 1.00 . A A . 194 LYS CE 1 1
15 32358 1 1 105 LYS CG C -0.649 10.047 -3.900 1.00 . A A . 194 LYS CG 1 1
15 32359 1 1 105 LYS H H -1.780 7.344 -6.695 1.00 . A A . 194 LYS H 1 1
15 32360 1 1 105 LYS HA H -1.905 10.253 -6.327 1.00 . A A . 194 LYS HA 1 1
15 32361 1 1 105 LYS HB2 H -2.043 8.558 -4.527 1.00 . A A . 194 LYS HB2 1 1
15 32362 1 1 105 LYS HB3 H -0.353 8.136 -4.812 1.00 . A A . 194 LYS HB3 1 1
15 32363 1 1 105 LYS HD2 H 0.153 8.696 -2.437 1.00 . A A . 194 LYS HD2 1 1
15 32364 1 1 105 LYS HD3 H -0.146 10.343 -1.843 1.00 . A A . 194 LYS HD3 1 1
15 32365 1 1 105 LYS HE2 H -2.619 9.910 -2.093 1.00 . A A . 194 LYS HE2 1 1
15 32366 1 1 105 LYS HE3 H -2.236 8.219 -2.473 1.00 . A A . 194 LYS HE3 1 1
15 32367 1 1 105 LYS HG2 H 0.321 10.430 -4.214 1.00 . A A . 194 LYS HG2 1 1
15 32368 1 1 105 LYS HG3 H -1.378 10.858 -3.937 1.00 . A A . 194 LYS HG3 1 1
15 32369 1 1 105 LYS HZ1 H -1.534 9.603 0.043 1.00 . A A . 194 LYS HZ1 1 1
15 32370 1 1 105 LYS HZ2 H -1.164 8.038 -0.320 1.00 . A A . 194 LYS HZ2 1 1
15 32371 1 1 105 LYS HZ3 H -2.740 8.492 -0.143 1.00 . A A . 194 LYS HZ3 1 1
15 32372 1 1 105 LYS N N -1.880 8.288 -7.044 1.00 . A A . 194 LYS N 1 1
15 32373 1 1 105 LYS NZ N -1.829 8.784 -0.470 1.00 . A A . 194 LYS NZ 1 1
15 32374 1 1 105 LYS O O 0.507 10.945 -6.755 1.00 . A A . 194 LYS O 1 1
15 32375 1 1 106 GLY C C 3.064 7.948 -8.136 1.00 . A A . 195 GLY C 1 1
15 32376 1 1 106 GLY CA C 2.155 9.148 -7.987 1.00 . A A . 195 GLY CA 1 1
15 32377 1 1 106 GLY H H 0.477 7.898 -7.537 1.00 . A A . 195 GLY H 1 1
15 32378 1 1 106 GLY HA2 H 2.055 9.634 -8.958 1.00 . A A . 195 GLY HA2 1 1
15 32379 1 1 106 GLY HA3 H 2.639 9.838 -7.303 1.00 . A A . 195 GLY HA3 1 1
15 32380 1 1 106 GLY N N 0.827 8.849 -7.471 1.00 . A A . 195 GLY N 1 1
15 32381 1 1 106 GLY O O 4.213 7.992 -7.709 1.00 . A A . 195 GLY O 1 1
15 32382 1 1 107 GLU C C 2.985 4.995 -10.216 1.00 . A A . 196 GLU C 1 1
15 32383 1 1 107 GLU CA C 3.384 5.679 -8.929 1.00 . A A . 196 GLU CA 1 1
15 32384 1 1 107 GLU CB C 3.189 4.682 -7.791 1.00 . A A . 196 GLU CB 1 1
15 32385 1 1 107 GLU CD C 5.033 4.217 -6.104 1.00 . A A . 196 GLU CD 1 1
15 32386 1 1 107 GLU CG C 4.432 3.876 -7.449 1.00 . A A . 196 GLU CG 1 1
15 32387 1 1 107 GLU H H 1.624 6.879 -9.100 1.00 . A A . 196 GLU H 1 1
15 32388 1 1 107 GLU HA H 4.438 5.957 -8.986 1.00 . A A . 196 GLU HA 1 1
15 32389 1 1 107 GLU HB2 H 2.845 5.220 -6.907 1.00 . A A . 196 GLU HB2 1 1
15 32390 1 1 107 GLU HB3 H 2.424 3.970 -8.117 1.00 . A A . 196 GLU HB3 1 1
15 32391 1 1 107 GLU HG2 H 4.169 2.819 -7.451 1.00 . A A . 196 GLU HG2 1 1
15 32392 1 1 107 GLU HG3 H 5.178 4.039 -8.223 1.00 . A A . 196 GLU HG3 1 1
15 32393 1 1 107 GLU N N 2.572 6.875 -8.732 1.00 . A A . 196 GLU N 1 1
15 32394 1 1 107 GLU O O 2.083 5.435 -10.917 1.00 . A A . 196 GLU O 1 1
15 32395 1 1 107 GLU OE1 O 4.314 4.124 -5.086 1.00 . A A . 196 GLU OE1 1 1
15 32396 1 1 107 GLU OE2 O 6.271 4.384 -6.045 1.00 . A A . 196 GLU OE2 1 1
15 32397 1 1 108 ASN C C 4.219 1.804 -11.386 1.00 . A A . 197 ASN C 1 1
15 32398 1 1 108 ASN CA C 3.430 3.073 -11.653 1.00 . A A . 197 ASN CA 1 1
15 32399 1 1 108 ASN CB C 3.959 3.799 -12.875 1.00 . A A . 197 ASN CB 1 1
15 32400 1 1 108 ASN CG C 4.487 2.862 -13.928 1.00 . A A . 197 ASN CG 1 1
15 32401 1 1 108 ASN H H 4.359 3.570 -9.834 1.00 . A A . 197 ASN H 1 1
15 32402 1 1 108 ASN HA H 2.369 2.848 -11.770 1.00 . A A . 197 ASN HA 1 1
15 32403 1 1 108 ASN HB2 H 3.154 4.388 -13.303 1.00 . A A . 197 ASN HB2 1 1
15 32404 1 1 108 ASN HB3 H 4.749 4.463 -12.538 1.00 . A A . 197 ASN HB3 1 1
15 32405 1 1 108 ASN HD21 H 6.366 3.219 -13.351 1.00 . A A . 197 ASN HD21 1 1
15 32406 1 1 108 ASN HD22 H 6.171 2.104 -14.683 1.00 . A A . 197 ASN HD22 1 1
15 32407 1 1 108 ASN N N 3.655 3.889 -10.485 1.00 . A A . 197 ASN N 1 1
15 32408 1 1 108 ASN ND2 N 5.779 2.721 -13.992 1.00 . A A . 197 ASN ND2 1 1
15 32409 1 1 108 ASN O O 5.198 1.829 -10.638 1.00 . A A . 197 ASN O 1 1
15 32410 1 1 108 ASN OD1 O 3.730 2.258 -14.660 1.00 . A A . 197 ASN OD1 1 1
15 32411 1 1 109 PHE C C 4.534 -1.327 -13.085 1.00 . A A . 198 PHE C 1 1
15 32412 1 1 109 PHE CA C 4.368 -0.607 -11.735 1.00 . A A . 198 PHE CA 1 1
15 32413 1 1 109 PHE CB C 3.456 -1.411 -10.788 1.00 . A A . 198 PHE CB 1 1
15 32414 1 1 109 PHE CD1 C 2.385 0.237 -9.158 1.00 . A A . 198 PHE CD1 1 1
15 32415 1 1 109 PHE CD2 C 4.056 -1.302 -8.312 1.00 . A A . 198 PHE CD2 1 1
15 32416 1 1 109 PHE CE1 C 2.224 0.772 -7.854 1.00 . A A . 198 PHE CE1 1 1
15 32417 1 1 109 PHE CE2 C 3.897 -0.783 -7.009 1.00 . A A . 198 PHE CE2 1 1
15 32418 1 1 109 PHE CG C 3.305 -0.803 -9.399 1.00 . A A . 198 PHE CG 1 1
15 32419 1 1 109 PHE CZ C 2.980 0.255 -6.780 1.00 . A A . 198 PHE CZ 1 1
15 32420 1 1 109 PHE H H 2.978 0.775 -12.580 1.00 . A A . 198 PHE H 1 1
15 32421 1 1 109 PHE HA H 5.346 -0.499 -11.278 1.00 . A A . 198 PHE HA 1 1
15 32422 1 1 109 PHE HB2 H 2.466 -1.501 -11.242 1.00 . A A . 198 PHE HB2 1 1
15 32423 1 1 109 PHE HB3 H 3.859 -2.412 -10.680 1.00 . A A . 198 PHE HB3 1 1
15 32424 1 1 109 PHE HD1 H 1.790 0.631 -9.972 1.00 . A A . 198 PHE HD1 1 1
15 32425 1 1 109 PHE HD2 H 4.739 -2.107 -8.463 1.00 . A A . 198 PHE HD2 1 1
15 32426 1 1 109 PHE HE1 H 1.521 1.571 -7.683 1.00 . A A . 198 PHE HE1 1 1
15 32427 1 1 109 PHE HE2 H 4.477 -1.195 -6.188 1.00 . A A . 198 PHE HE2 1 1
15 32428 1 1 109 PHE HZ H 2.850 0.650 -5.786 1.00 . A A . 198 PHE HZ 1 1
15 32429 1 1 109 PHE N N 3.772 0.708 -11.963 1.00 . A A . 198 PHE N 1 1
15 32430 1 1 109 PHE O O 3.615 -1.330 -13.895 1.00 . A A . 198 PHE O 1 1
15 32431 1 1 110 THR C C 5.437 -4.051 -14.444 1.00 . A A . 199 THR C 1 1
15 32432 1 1 110 THR CA C 5.976 -2.647 -14.569 1.00 . A A . 199 THR CA 1 1
15 32433 1 1 110 THR CB C 7.498 -2.794 -14.820 1.00 . A A . 199 THR CB 1 1
15 32434 1 1 110 THR CG2 C 8.205 -1.460 -14.804 1.00 . A A . 199 THR CG2 1 1
15 32435 1 1 110 THR H H 6.440 -1.897 -12.629 1.00 . A A . 199 THR H 1 1
15 32436 1 1 110 THR HA H 5.482 -2.152 -15.396 1.00 . A A . 199 THR HA 1 1
15 32437 1 1 110 THR HB H 7.662 -3.277 -15.782 1.00 . A A . 199 THR HB 1 1
15 32438 1 1 110 THR HG1 H 8.239 -3.030 -13.017 1.00 . A A . 199 THR HG1 1 1
15 32439 1 1 110 THR HG21 H 9.267 -1.626 -14.988 1.00 . A A . 199 THR HG21 1 1
15 32440 1 1 110 THR HG22 H 8.085 -0.986 -13.830 1.00 . A A . 199 THR HG22 1 1
15 32441 1 1 110 THR HG23 H 7.797 -0.816 -15.582 1.00 . A A . 199 THR HG23 1 1
15 32442 1 1 110 THR N N 5.704 -1.912 -13.329 1.00 . A A . 199 THR N 1 1
15 32443 1 1 110 THR O O 4.889 -4.386 -13.416 1.00 . A A . 199 THR O 1 1
15 32444 1 1 110 THR OG1 O 8.067 -3.601 -13.785 1.00 . A A . 199 THR OG1 1 1
15 32445 1 1 111 GLU C C 5.748 -6.943 -14.119 1.00 . A A . 200 GLU C 1 1
15 32446 1 1 111 GLU CA C 5.139 -6.272 -15.341 1.00 . A A . 200 GLU CA 1 1
15 32447 1 1 111 GLU CB C 5.456 -7.103 -16.585 1.00 . A A . 200 GLU CB 1 1
15 32448 1 1 111 GLU CD C 5.166 -9.423 -17.586 1.00 . A A . 200 GLU CD 1 1
15 32449 1 1 111 GLU CG C 5.193 -8.575 -16.329 1.00 . A A . 200 GLU CG 1 1
15 32450 1 1 111 GLU H H 6.141 -4.633 -16.268 1.00 . A A . 200 GLU H 1 1
15 32451 1 1 111 GLU HA H 4.062 -6.245 -15.216 1.00 . A A . 200 GLU HA 1 1
15 32452 1 1 111 GLU HB2 H 4.824 -6.766 -17.402 1.00 . A A . 200 GLU HB2 1 1
15 32453 1 1 111 GLU HB3 H 6.503 -6.968 -16.855 1.00 . A A . 200 GLU HB3 1 1
15 32454 1 1 111 GLU HG2 H 5.965 -8.951 -15.644 1.00 . A A . 200 GLU HG2 1 1
15 32455 1 1 111 GLU HG3 H 4.223 -8.662 -15.843 1.00 . A A . 200 GLU HG3 1 1
15 32456 1 1 111 GLU N N 5.635 -4.904 -15.443 1.00 . A A . 200 GLU N 1 1
15 32457 1 1 111 GLU O O 5.067 -7.596 -13.353 1.00 . A A . 200 GLU O 1 1
15 32458 1 1 111 GLU OE1 O 5.981 -9.192 -18.497 1.00 . A A . 200 GLU OE1 1 1
15 32459 1 1 111 GLU OE2 O 4.313 -10.345 -17.647 1.00 . A A . 200 GLU OE2 1 1
15 32460 1 1 112 THR C C 7.136 -6.899 -11.507 1.00 . A A . 201 THR C 1 1
15 32461 1 1 112 THR CA C 7.716 -7.395 -12.809 1.00 . A A . 201 THR CA 1 1
15 32462 1 1 112 THR CB C 9.198 -7.074 -12.866 1.00 . A A . 201 THR CB 1 1
15 32463 1 1 112 THR CG2 C 9.975 -7.869 -11.807 1.00 . A A . 201 THR CG2 1 1
15 32464 1 1 112 THR H H 7.558 -6.145 -14.523 1.00 . A A . 201 THR H 1 1
15 32465 1 1 112 THR HA H 7.577 -8.468 -12.859 1.00 . A A . 201 THR HA 1 1
15 32466 1 1 112 THR HB H 9.318 -5.999 -12.723 1.00 . A A . 201 THR HB 1 1
15 32467 1 1 112 THR HG1 H 10.031 -8.323 -14.125 1.00 . A A . 201 THR HG1 1 1
15 32468 1 1 112 THR HG21 H 10.191 -8.870 -12.183 1.00 . A A . 201 THR HG21 1 1
15 32469 1 1 112 THR HG22 H 9.383 -7.961 -10.890 1.00 . A A . 201 THR HG22 1 1
15 32470 1 1 112 THR HG23 H 10.911 -7.359 -11.583 1.00 . A A . 201 THR HG23 1 1
15 32471 1 1 112 THR N N 7.032 -6.747 -13.912 1.00 . A A . 201 THR N 1 1
15 32472 1 1 112 THR O O 6.885 -7.672 -10.588 1.00 . A A . 201 THR O 1 1
15 32473 1 1 112 THR OG1 O 9.700 -7.419 -14.158 1.00 . A A . 201 THR OG1 1 1
15 32474 1 1 113 ASP C C 4.940 -5.463 -9.962 1.00 . A A . 202 ASP C 1 1
15 32475 1 1 113 ASP CA C 6.364 -4.996 -10.239 1.00 . A A . 202 ASP CA 1 1
15 32476 1 1 113 ASP CB C 6.373 -3.491 -10.376 1.00 . A A . 202 ASP CB 1 1
15 32477 1 1 113 ASP CG C 7.757 -2.915 -10.511 1.00 . A A . 202 ASP CG 1 1
15 32478 1 1 113 ASP H H 7.053 -5.024 -12.255 1.00 . A A . 202 ASP H 1 1
15 32479 1 1 113 ASP HA H 6.987 -5.267 -9.393 1.00 . A A . 202 ASP HA 1 1
15 32480 1 1 113 ASP HB2 H 5.795 -3.225 -11.245 1.00 . A A . 202 ASP HB2 1 1
15 32481 1 1 113 ASP HB3 H 5.914 -3.068 -9.507 1.00 . A A . 202 ASP HB3 1 1
15 32482 1 1 113 ASP N N 6.886 -5.607 -11.446 1.00 . A A . 202 ASP N 1 1
15 32483 1 1 113 ASP O O 4.576 -5.708 -8.815 1.00 . A A . 202 ASP O 1 1
15 32484 1 1 113 ASP OD1 O 8.588 -3.094 -9.611 1.00 . A A . 202 ASP OD1 1 1
15 32485 1 1 113 ASP OD2 O 7.977 -2.173 -11.489 1.00 . A A . 202 ASP OD2 1 1
15 32486 1 1 114 VAL C C 2.643 -7.518 -10.515 1.00 . A A . 203 VAL C 1 1
15 32487 1 1 114 VAL CA C 2.735 -6.005 -10.789 1.00 . A A . 203 VAL CA 1 1
15 32488 1 1 114 VAL CB C 1.769 -5.586 -11.958 1.00 . A A . 203 VAL CB 1 1
15 32489 1 1 114 VAL CG1 C 1.836 -4.071 -12.227 1.00 . A A . 203 VAL CG1 1 1
15 32490 1 1 114 VAL CG2 C 2.061 -6.346 -13.228 1.00 . A A . 203 VAL CG2 1 1
15 32491 1 1 114 VAL H H 4.451 -5.402 -11.946 1.00 . A A . 203 VAL H 1 1
15 32492 1 1 114 VAL HA H 2.393 -5.484 -9.900 1.00 . A A . 203 VAL HA 1 1
15 32493 1 1 114 VAL HB H 0.758 -5.813 -11.649 1.00 . A A . 203 VAL HB 1 1
15 32494 1 1 114 VAL HG11 H 2.825 -3.775 -12.594 1.00 . A A . 203 VAL HG11 1 1
15 32495 1 1 114 VAL HG12 H 1.097 -3.802 -12.981 1.00 . A A . 203 VAL HG12 1 1
15 32496 1 1 114 VAL HG13 H 1.615 -3.533 -11.310 1.00 . A A . 203 VAL HG13 1 1
15 32497 1 1 114 VAL HG21 H 3.085 -6.164 -13.516 1.00 . A A . 203 VAL HG21 1 1
15 32498 1 1 114 VAL HG22 H 1.910 -7.412 -13.067 1.00 . A A . 203 VAL HG22 1 1
15 32499 1 1 114 VAL HG23 H 1.395 -6.006 -14.021 1.00 . A A . 203 VAL HG23 1 1
15 32500 1 1 114 VAL N N 4.124 -5.602 -10.999 1.00 . A A . 203 VAL N 1 1
15 32501 1 1 114 VAL O O 1.719 -7.979 -9.854 1.00 . A A . 203 VAL O 1 1
15 32502 1 1 115 LYS C C 4.126 -9.949 -9.244 1.00 . A A . 204 LYS C 1 1
15 32503 1 1 115 LYS CA C 3.642 -9.736 -10.672 1.00 . A A . 204 LYS CA 1 1
15 32504 1 1 115 LYS CB C 4.578 -10.483 -11.639 1.00 . A A . 204 LYS CB 1 1
15 32505 1 1 115 LYS CD C 3.187 -11.562 -13.509 1.00 . A A . 204 LYS CD 1 1
15 32506 1 1 115 LYS CE C 2.983 -11.446 -15.020 1.00 . A A . 204 LYS CE 1 1
15 32507 1 1 115 LYS CG C 4.142 -10.466 -13.105 1.00 . A A . 204 LYS CG 1 1
15 32508 1 1 115 LYS H H 4.383 -7.894 -11.524 1.00 . A A . 204 LYS H 1 1
15 32509 1 1 115 LYS HA H 2.631 -10.135 -10.763 1.00 . A A . 204 LYS HA 1 1
15 32510 1 1 115 LYS HB2 H 5.563 -10.016 -11.585 1.00 . A A . 204 LYS HB2 1 1
15 32511 1 1 115 LYS HB3 H 4.674 -11.518 -11.312 1.00 . A A . 204 LYS HB3 1 1
15 32512 1 1 115 LYS HD2 H 3.618 -12.534 -13.267 1.00 . A A . 204 LYS HD2 1 1
15 32513 1 1 115 LYS HD3 H 2.236 -11.435 -12.992 1.00 . A A . 204 LYS HD3 1 1
15 32514 1 1 115 LYS HE2 H 2.585 -10.452 -15.241 1.00 . A A . 204 LYS HE2 1 1
15 32515 1 1 115 LYS HE3 H 3.960 -11.526 -15.506 1.00 . A A . 204 LYS HE3 1 1
15 32516 1 1 115 LYS HG2 H 3.670 -9.515 -13.323 1.00 . A A . 204 LYS HG2 1 1
15 32517 1 1 115 LYS HG3 H 5.037 -10.554 -13.723 1.00 . A A . 204 LYS HG3 1 1
15 32518 1 1 115 LYS HZ1 H 2.439 -13.389 -15.431 1.00 . A A . 204 LYS HZ1 1 1
15 32519 1 1 115 LYS HZ2 H 2.032 -12.320 -16.619 1.00 . A A . 204 LYS HZ2 1 1
15 32520 1 1 115 LYS HZ3 H 1.153 -12.375 -15.220 1.00 . A A . 204 LYS HZ3 1 1
15 32521 1 1 115 LYS N N 3.624 -8.295 -10.966 1.00 . A A . 204 LYS N 1 1
15 32522 1 1 115 LYS NZ N 2.078 -12.466 -15.617 1.00 . A A . 204 LYS NZ 1 1
15 32523 1 1 115 LYS O O 3.615 -10.795 -8.512 1.00 . A A . 204 LYS O 1 1
15 32524 1 1 116 MET C C 4.827 -8.867 -6.448 1.00 . A A . 205 MET C 1 1
15 32525 1 1 116 MET CA C 5.742 -9.372 -7.536 1.00 . A A . 205 MET CA 1 1
15 32526 1 1 116 MET CB C 7.113 -8.680 -7.435 1.00 . A A . 205 MET CB 1 1
15 32527 1 1 116 MET CE C 9.489 -6.741 -8.496 1.00 . A A . 205 MET CE 1 1
15 32528 1 1 116 MET CG C 7.085 -7.186 -7.350 1.00 . A A . 205 MET CG 1 1
15 32529 1 1 116 MET H H 5.513 -8.488 -9.469 1.00 . A A . 205 MET H 1 1
15 32530 1 1 116 MET HA H 5.892 -10.440 -7.386 1.00 . A A . 205 MET HA 1 1
15 32531 1 1 116 MET HB2 H 7.614 -9.048 -6.549 1.00 . A A . 205 MET HB2 1 1
15 32532 1 1 116 MET HB3 H 7.704 -8.965 -8.304 1.00 . A A . 205 MET HB3 1 1
15 32533 1 1 116 MET HE1 H 10.480 -6.292 -8.471 1.00 . A A . 205 MET HE1 1 1
15 32534 1 1 116 MET HE2 H 9.577 -7.813 -8.666 1.00 . A A . 205 MET HE2 1 1
15 32535 1 1 116 MET HE3 H 8.913 -6.297 -9.309 1.00 . A A . 205 MET HE3 1 1
15 32536 1 1 116 MET HG2 H 6.735 -6.803 -8.299 1.00 . A A . 205 MET HG2 1 1
15 32537 1 1 116 MET HG3 H 6.397 -6.889 -6.565 1.00 . A A . 205 MET HG3 1 1
15 32538 1 1 116 MET N N 5.131 -9.186 -8.846 1.00 . A A . 205 MET N 1 1
15 32539 1 1 116 MET O O 4.830 -9.401 -5.347 1.00 . A A . 205 MET O 1 1
15 32540 1 1 116 MET SD S 8.682 -6.471 -6.989 1.00 . A A . 205 MET SD 1 1
15 32541 1 1 117 MET C C 2.112 -8.288 -5.321 1.00 . A A . 206 MET C 1 1
15 32542 1 1 117 MET CA C 3.161 -7.280 -5.741 1.00 . A A . 206 MET CA 1 1
15 32543 1 1 117 MET CB C 2.530 -5.965 -6.223 1.00 . A A . 206 MET CB 1 1
15 32544 1 1 117 MET CE C 1.709 -3.434 -7.837 1.00 . A A . 206 MET CE 1 1
15 32545 1 1 117 MET CG C 1.500 -6.097 -7.320 1.00 . A A . 206 MET CG 1 1
15 32546 1 1 117 MET H H 4.057 -7.426 -7.665 1.00 . A A . 206 MET H 1 1
15 32547 1 1 117 MET HA H 3.768 -7.059 -4.866 1.00 . A A . 206 MET HA 1 1
15 32548 1 1 117 MET HB2 H 2.074 -5.461 -5.367 1.00 . A A . 206 MET HB2 1 1
15 32549 1 1 117 MET HB3 H 3.326 -5.329 -6.599 1.00 . A A . 206 MET HB3 1 1
15 32550 1 1 117 MET HE1 H 1.243 -2.478 -8.072 1.00 . A A . 206 MET HE1 1 1
15 32551 1 1 117 MET HE2 H 2.362 -3.310 -6.971 1.00 . A A . 206 MET HE2 1 1
15 32552 1 1 117 MET HE3 H 2.302 -3.762 -8.691 1.00 . A A . 206 MET HE3 1 1
15 32553 1 1 117 MET HG2 H 2.019 -6.282 -8.249 1.00 . A A . 206 MET HG2 1 1
15 32554 1 1 117 MET HG3 H 0.845 -6.940 -7.111 1.00 . A A . 206 MET HG3 1 1
15 32555 1 1 117 MET N N 4.029 -7.851 -6.746 1.00 . A A . 206 MET N 1 1
15 32556 1 1 117 MET O O 1.687 -8.281 -4.181 1.00 . A A . 206 MET O 1 1
15 32557 1 1 117 MET SD S 0.492 -4.610 -7.486 1.00 . A A . 206 MET SD 1 1
15 32558 1 1 118 GLU C C 1.560 -11.268 -4.938 1.00 . A A . 207 GLU C 1 1
15 32559 1 1 118 GLU CA C 0.811 -10.251 -5.789 1.00 . A A . 207 GLU CA 1 1
15 32560 1 1 118 GLU CB C 0.151 -10.943 -6.987 1.00 . A A . 207 GLU CB 1 1
15 32561 1 1 118 GLU CD C -1.815 -10.838 -8.616 1.00 . A A . 207 GLU CD 1 1
15 32562 1 1 118 GLU CG C -0.884 -10.061 -7.686 1.00 . A A . 207 GLU CG 1 1
15 32563 1 1 118 GLU H H 2.126 -9.209 -7.147 1.00 . A A . 207 GLU H 1 1
15 32564 1 1 118 GLU HA H 0.029 -9.806 -5.176 1.00 . A A . 207 GLU HA 1 1
15 32565 1 1 118 GLU HB2 H 0.917 -11.243 -7.702 1.00 . A A . 207 GLU HB2 1 1
15 32566 1 1 118 GLU HB3 H -0.355 -11.838 -6.619 1.00 . A A . 207 GLU HB3 1 1
15 32567 1 1 118 GLU HG2 H -1.492 -9.572 -6.922 1.00 . A A . 207 GLU HG2 1 1
15 32568 1 1 118 GLU HG3 H -0.371 -9.292 -8.258 1.00 . A A . 207 GLU HG3 1 1
15 32569 1 1 118 GLU N N 1.744 -9.207 -6.201 1.00 . A A . 207 GLU N 1 1
15 32570 1 1 118 GLU O O 1.057 -11.716 -3.912 1.00 . A A . 207 GLU O 1 1
15 32571 1 1 118 GLU OE1 O -1.543 -12.018 -8.937 1.00 . A A . 207 GLU OE1 1 1
15 32572 1 1 118 GLU OE2 O -2.880 -10.282 -8.958 1.00 . A A . 207 GLU OE2 1 1
15 32573 1 1 119 ARG C C 3.913 -12.259 -3.219 1.00 . A A . 208 ARG C 1 1
15 32574 1 1 119 ARG CA C 3.552 -12.628 -4.652 1.00 . A A . 208 ARG CA 1 1
15 32575 1 1 119 ARG CB C 4.814 -12.937 -5.469 1.00 . A A . 208 ARG CB 1 1
15 32576 1 1 119 ARG CD C 5.011 -15.257 -4.457 1.00 . A A . 208 ARG CD 1 1
15 32577 1 1 119 ARG CG C 5.045 -14.424 -5.737 1.00 . A A . 208 ARG CG 1 1
15 32578 1 1 119 ARG CZ C 4.305 -17.570 -5.075 1.00 . A A . 208 ARG CZ 1 1
15 32579 1 1 119 ARG H H 3.189 -11.170 -6.150 1.00 . A A . 208 ARG H 1 1
15 32580 1 1 119 ARG HA H 2.934 -13.522 -4.617 1.00 . A A . 208 ARG HA 1 1
15 32581 1 1 119 ARG HB2 H 4.735 -12.428 -6.430 1.00 . A A . 208 ARG HB2 1 1
15 32582 1 1 119 ARG HB3 H 5.676 -12.535 -4.951 1.00 . A A . 208 ARG HB3 1 1
15 32583 1 1 119 ARG HD2 H 5.775 -14.885 -3.783 1.00 . A A . 208 ARG HD2 1 1
15 32584 1 1 119 ARG HD3 H 4.051 -15.130 -3.964 1.00 . A A . 208 ARG HD3 1 1
15 32585 1 1 119 ARG HE H 6.174 -17.029 -4.590 1.00 . A A . 208 ARG HE 1 1
15 32586 1 1 119 ARG HG2 H 4.278 -14.786 -6.413 1.00 . A A . 208 ARG HG2 1 1
15 32587 1 1 119 ARG HG3 H 6.013 -14.549 -6.216 1.00 . A A . 208 ARG HG3 1 1
15 32588 1 1 119 ARG HH11 H 2.750 -16.275 -5.194 1.00 . A A . 208 ARG HH11 1 1
15 32589 1 1 119 ARG HH12 H 2.379 -17.937 -5.547 1.00 . A A . 208 ARG HH12 1 1
15 32590 1 1 119 ARG HH21 H 5.592 -19.108 -5.094 1.00 . A A . 208 ARG HH21 1 1
15 32591 1 1 119 ARG HH22 H 3.947 -19.488 -5.519 1.00 . A A . 208 ARG HH22 1 1
15 32592 1 1 119 ARG N N 2.782 -11.599 -5.333 1.00 . A A . 208 ARG N 1 1
15 32593 1 1 119 ARG NE N 5.239 -16.692 -4.714 1.00 . A A . 208 ARG NE 1 1
15 32594 1 1 119 ARG NH1 N 3.057 -17.244 -5.282 1.00 . A A . 208 ARG NH1 1 1
15 32595 1 1 119 ARG NH2 N 4.643 -18.818 -5.238 1.00 . A A . 208 ARG NH2 1 1
15 32596 1 1 119 ARG O O 3.893 -13.116 -2.328 1.00 . A A . 208 ARG O 1 1
15 32597 1 1 120 VAL C C 3.369 -10.705 -0.708 1.00 . A A . 209 VAL C 1 1
15 32598 1 1 120 VAL CA C 4.567 -10.573 -1.610 1.00 . A A . 209 VAL CA 1 1
15 32599 1 1 120 VAL CB C 5.147 -9.111 -1.514 1.00 . A A . 209 VAL CB 1 1
15 32600 1 1 120 VAL CG1 C 6.310 -8.956 -2.457 1.00 . A A . 209 VAL CG1 1 1
15 32601 1 1 120 VAL CG2 C 4.093 -8.011 -1.809 1.00 . A A . 209 VAL CG2 1 1
15 32602 1 1 120 VAL H H 4.239 -10.317 -3.728 1.00 . A A . 209 VAL H 1 1
15 32603 1 1 120 VAL HA H 5.327 -11.260 -1.235 1.00 . A A . 209 VAL HA 1 1
15 32604 1 1 120 VAL HB H 5.511 -8.961 -0.497 1.00 . A A . 209 VAL HB 1 1
15 32605 1 1 120 VAL HG11 H 6.841 -9.906 -2.550 1.00 . A A . 209 VAL HG11 1 1
15 32606 1 1 120 VAL HG12 H 5.966 -8.650 -3.438 1.00 . A A . 209 VAL HG12 1 1
15 32607 1 1 120 VAL HG13 H 6.996 -8.202 -2.071 1.00 . A A . 209 VAL HG13 1 1
15 32608 1 1 120 VAL HG21 H 3.662 -8.166 -2.799 1.00 . A A . 209 VAL HG21 1 1
15 32609 1 1 120 VAL HG22 H 3.307 -8.030 -1.050 1.00 . A A . 209 VAL HG22 1 1
15 32610 1 1 120 VAL HG23 H 4.570 -7.031 -1.781 1.00 . A A . 209 VAL HG23 1 1
15 32611 1 1 120 VAL N N 4.221 -10.994 -2.972 1.00 . A A . 209 VAL N 1 1
15 32612 1 1 120 VAL O O 3.511 -10.960 0.477 1.00 . A A . 209 VAL O 1 1
15 32613 1 1 121 VAL C C 0.537 -12.071 -0.290 1.00 . A A . 210 VAL C 1 1
15 32614 1 1 121 VAL CA C 0.979 -10.636 -0.469 1.00 . A A . 210 VAL CA 1 1
15 32615 1 1 121 VAL CB C -0.153 -9.823 -1.088 1.00 . A A . 210 VAL CB 1 1
15 32616 1 1 121 VAL CG1 C -1.354 -9.853 -0.204 1.00 . A A . 210 VAL CG1 1 1
15 32617 1 1 121 VAL CG2 C 0.255 -8.390 -1.257 1.00 . A A . 210 VAL CG2 1 1
15 32618 1 1 121 VAL H H 2.098 -10.365 -2.259 1.00 . A A . 210 VAL H 1 1
15 32619 1 1 121 VAL HA H 1.192 -10.226 0.504 1.00 . A A . 210 VAL HA 1 1
15 32620 1 1 121 VAL HB H -0.401 -10.237 -2.061 1.00 . A A . 210 VAL HB 1 1
15 32621 1 1 121 VAL HG11 H -1.701 -10.877 -0.071 1.00 . A A . 210 VAL HG11 1 1
15 32622 1 1 121 VAL HG12 H -1.112 -9.420 0.766 1.00 . A A . 210 VAL HG12 1 1
15 32623 1 1 121 VAL HG13 H -2.143 -9.278 -0.673 1.00 . A A . 210 VAL HG13 1 1
15 32624 1 1 121 VAL HG21 H 1.128 -8.324 -1.891 1.00 . A A . 210 VAL HG21 1 1
15 32625 1 1 121 VAL HG22 H -0.558 -7.835 -1.725 1.00 . A A . 210 VAL HG22 1 1
15 32626 1 1 121 VAL HG23 H 0.484 -7.952 -0.285 1.00 . A A . 210 VAL HG23 1 1
15 32627 1 1 121 VAL N N 2.181 -10.555 -1.266 1.00 . A A . 210 VAL N 1 1
15 32628 1 1 121 VAL O O 0.112 -12.456 0.801 1.00 . A A . 210 VAL O 1 1
15 32629 1 1 122 GLU C C 0.910 -14.958 -0.107 1.00 . A A . 211 GLU C 1 1
15 32630 1 1 122 GLU CA C 0.250 -14.266 -1.288 1.00 . A A . 211 GLU CA 1 1
15 32631 1 1 122 GLU CB C 0.670 -15.013 -2.553 1.00 . A A . 211 GLU CB 1 1
15 32632 1 1 122 GLU CD C 0.349 -15.533 -4.961 1.00 . A A . 211 GLU CD 1 1
15 32633 1 1 122 GLU CG C -0.240 -14.842 -3.750 1.00 . A A . 211 GLU CG 1 1
15 32634 1 1 122 GLU H H 1.028 -12.506 -2.221 1.00 . A A . 211 GLU H 1 1
15 32635 1 1 122 GLU HA H -0.838 -14.303 -1.175 1.00 . A A . 211 GLU HA 1 1
15 32636 1 1 122 GLU HB2 H 1.672 -14.686 -2.825 1.00 . A A . 211 GLU HB2 1 1
15 32637 1 1 122 GLU HB3 H 0.717 -16.077 -2.319 1.00 . A A . 211 GLU HB3 1 1
15 32638 1 1 122 GLU HG2 H -1.220 -15.273 -3.521 1.00 . A A . 211 GLU HG2 1 1
15 32639 1 1 122 GLU HG3 H -0.364 -13.783 -3.964 1.00 . A A . 211 GLU HG3 1 1
15 32640 1 1 122 GLU N N 0.662 -12.869 -1.339 1.00 . A A . 211 GLU N 1 1
15 32641 1 1 122 GLU O O 0.251 -15.617 0.678 1.00 . A A . 211 GLU O 1 1
15 32642 1 1 122 GLU OE1 O 1.360 -15.026 -5.496 1.00 . A A . 211 GLU OE1 1 1
15 32643 1 1 122 GLU OE2 O -0.084 -16.658 -5.280 1.00 . A A . 211 GLU OE2 1 1
15 32644 1 1 123 GLN C C 2.416 -15.025 2.514 1.00 . A A . 212 GLN C 1 1
15 32645 1 1 123 GLN CA C 2.960 -15.396 1.123 1.00 . A A . 212 GLN CA 1 1
15 32646 1 1 123 GLN CB C 4.422 -14.975 1.021 1.00 . A A . 212 GLN CB 1 1
15 32647 1 1 123 GLN CD C 5.640 -16.450 -0.614 1.00 . A A . 212 GLN CD 1 1
15 32648 1 1 123 GLN CG C 5.398 -16.116 0.840 1.00 . A A . 212 GLN CG 1 1
15 32649 1 1 123 GLN H H 2.718 -14.197 -0.636 1.00 . A A . 212 GLN H 1 1
15 32650 1 1 123 GLN HA H 2.893 -16.479 1.008 1.00 . A A . 212 GLN HA 1 1
15 32651 1 1 123 GLN HB2 H 4.530 -14.292 0.178 1.00 . A A . 212 GLN HB2 1 1
15 32652 1 1 123 GLN HB3 H 4.692 -14.438 1.924 1.00 . A A . 212 GLN HB3 1 1
15 32653 1 1 123 GLN HE21 H 7.442 -15.587 -0.516 1.00 . A A . 212 GLN HE21 1 1
15 32654 1 1 123 GLN HE22 H 7.004 -16.253 -2.067 1.00 . A A . 212 GLN HE22 1 1
15 32655 1 1 123 GLN HG2 H 6.347 -15.820 1.283 1.00 . A A . 212 GLN HG2 1 1
15 32656 1 1 123 GLN HG3 H 5.027 -17.001 1.359 1.00 . A A . 212 GLN HG3 1 1
15 32657 1 1 123 GLN N N 2.213 -14.769 0.037 1.00 . A A . 212 GLN N 1 1
15 32658 1 1 123 GLN NE2 N 6.789 -16.074 -1.100 1.00 . A A . 212 GLN NE2 1 1
15 32659 1 1 123 GLN O O 2.318 -15.869 3.402 1.00 . A A . 212 GLN O 1 1
15 32660 1 1 123 GLN OE1 O 4.809 -17.033 -1.286 1.00 . A A . 212 GLN OE1 1 1
15 32661 1 1 124 MET C C 0.093 -13.837 4.216 1.00 . A A . 213 MET C 1 1
15 32662 1 1 124 MET CA C 1.499 -13.315 3.992 1.00 . A A . 213 MET CA 1 1
15 32663 1 1 124 MET CB C 1.446 -11.802 4.034 1.00 . A A . 213 MET CB 1 1
15 32664 1 1 124 MET CE C 1.388 -8.854 2.734 1.00 . A A . 213 MET CE 1 1
15 32665 1 1 124 MET CG C 2.728 -11.189 3.617 1.00 . A A . 213 MET CG 1 1
15 32666 1 1 124 MET H H 2.146 -13.094 1.947 1.00 . A A . 213 MET H 1 1
15 32667 1 1 124 MET HA H 2.145 -13.671 4.794 1.00 . A A . 213 MET HA 1 1
15 32668 1 1 124 MET HB2 H 0.659 -11.467 3.364 1.00 . A A . 213 MET HB2 1 1
15 32669 1 1 124 MET HB3 H 1.206 -11.482 5.036 1.00 . A A . 213 MET HB3 1 1
15 32670 1 1 124 MET HE1 H 1.756 -8.213 1.931 1.00 . A A . 213 MET HE1 1 1
15 32671 1 1 124 MET HE2 H 0.896 -9.723 2.306 1.00 . A A . 213 MET HE2 1 1
15 32672 1 1 124 MET HE3 H 0.667 -8.308 3.338 1.00 . A A . 213 MET HE3 1 1
15 32673 1 1 124 MET HG2 H 3.532 -11.602 4.227 1.00 . A A . 213 MET HG2 1 1
15 32674 1 1 124 MET HG3 H 2.892 -11.483 2.586 1.00 . A A . 213 MET HG3 1 1
15 32675 1 1 124 MET N N 2.044 -13.768 2.702 1.00 . A A . 213 MET N 1 1
15 32676 1 1 124 MET O O -0.298 -14.166 5.337 1.00 . A A . 213 MET O 1 1
15 32677 1 1 124 MET SD S 2.759 -9.373 3.763 1.00 . A A . 213 MET SD 1 1
15 32678 1 1 125 CYS C C -1.901 -15.963 3.525 1.00 . A A . 214 CYS C 1 1
15 32679 1 1 125 CYS CA C -2.003 -14.485 3.193 1.00 . A A . 214 CYS CA 1 1
15 32680 1 1 125 CYS CB C -2.749 -14.270 1.883 1.00 . A A . 214 CYS CB 1 1
15 32681 1 1 125 CYS H H -0.298 -13.620 2.238 1.00 . A A . 214 CYS H 1 1
15 32682 1 1 125 CYS HA H -2.561 -13.998 3.973 1.00 . A A . 214 CYS HA 1 1
15 32683 1 1 125 CYS HB2 H -2.631 -13.233 1.567 1.00 . A A . 214 CYS HB2 1 1
15 32684 1 1 125 CYS HB3 H -2.323 -14.919 1.120 1.00 . A A . 214 CYS HB3 1 1
15 32685 1 1 125 CYS N N -0.662 -13.931 3.137 1.00 . A A . 214 CYS N 1 1
15 32686 1 1 125 CYS O O -2.724 -16.491 4.252 1.00 . A A . 214 CYS O 1 1
15 32687 1 1 125 CYS SG S -4.526 -14.630 2.072 1.00 . A A . 214 CYS SG 1 1
15 32688 1 1 126 ILE C C -0.331 -18.155 4.852 1.00 . A A . 215 ILE C 1 1
15 32689 1 1 126 ILE CA C -0.619 -18.033 3.372 1.00 . A A . 215 ILE CA 1 1
15 32690 1 1 126 ILE CB C 0.539 -18.645 2.501 1.00 . A A . 215 ILE CB 1 1
15 32691 1 1 126 ILE CD1 C -0.831 -18.641 0.377 1.00 . A A . 215 ILE CD1 1 1
15 32692 1 1 126 ILE CG1 C -0.070 -19.471 1.363 1.00 . A A . 215 ILE CG1 1 1
15 32693 1 1 126 ILE CG2 C 1.492 -19.564 3.314 1.00 . A A . 215 ILE CG2 1 1
15 32694 1 1 126 ILE H H -0.149 -16.105 2.483 1.00 . A A . 215 ILE H 1 1
15 32695 1 1 126 ILE HA H -1.536 -18.584 3.162 1.00 . A A . 215 ILE HA 1 1
15 32696 1 1 126 ILE HB H 1.122 -17.832 2.072 1.00 . A A . 215 ILE HB 1 1
15 32697 1 1 126 ILE HD11 H -1.301 -19.288 -0.362 1.00 . A A . 215 ILE HD11 1 1
15 32698 1 1 126 ILE HD12 H -1.602 -18.060 0.896 1.00 . A A . 215 ILE HD12 1 1
15 32699 1 1 126 ILE HD13 H -0.149 -17.952 -0.118 1.00 . A A . 215 ILE HD13 1 1
15 32700 1 1 126 ILE HG12 H 0.730 -19.993 0.838 1.00 . A A . 215 ILE HG12 1 1
15 32701 1 1 126 ILE HG13 H -0.745 -20.214 1.790 1.00 . A A . 215 ILE HG13 1 1
15 32702 1 1 126 ILE HG21 H 0.931 -20.389 3.754 1.00 . A A . 215 ILE HG21 1 1
15 32703 1 1 126 ILE HG22 H 2.260 -19.968 2.652 1.00 . A A . 215 ILE HG22 1 1
15 32704 1 1 126 ILE HG23 H 1.984 -18.984 4.102 1.00 . A A . 215 ILE HG23 1 1
15 32705 1 1 126 ILE N N -0.836 -16.609 3.068 1.00 . A A . 215 ILE N 1 1
15 32706 1 1 126 ILE O O -0.852 -19.031 5.531 1.00 . A A . 215 ILE O 1 1
15 32707 1 1 127 THR C C -0.450 -17.112 7.651 1.00 . A A . 216 THR C 1 1
15 32708 1 1 127 THR CA C 0.809 -17.189 6.774 1.00 . A A . 216 THR CA 1 1
15 32709 1 1 127 THR CB C 1.801 -16.019 7.047 1.00 . A A . 216 THR CB 1 1
15 32710 1 1 127 THR CG2 C 1.487 -15.245 8.332 1.00 . A A . 216 THR CG2 1 1
15 32711 1 1 127 THR H H 0.838 -16.521 4.726 1.00 . A A . 216 THR H 1 1
15 32712 1 1 127 THR HA H 1.317 -18.123 7.015 1.00 . A A . 216 THR HA 1 1
15 32713 1 1 127 THR HB H 1.767 -15.338 6.201 1.00 . A A . 216 THR HB 1 1
15 32714 1 1 127 THR HG1 H 3.747 -15.820 7.084 1.00 . A A . 216 THR HG1 1 1
15 32715 1 1 127 THR HG21 H 1.461 -15.931 9.180 1.00 . A A . 216 THR HG21 1 1
15 32716 1 1 127 THR HG22 H 0.524 -14.740 8.235 1.00 . A A . 216 THR HG22 1 1
15 32717 1 1 127 THR HG23 H 2.263 -14.497 8.499 1.00 . A A . 216 THR HG23 1 1
15 32718 1 1 127 THR N N 0.452 -17.221 5.356 1.00 . A A . 216 THR N 1 1
15 32719 1 1 127 THR O O -0.528 -17.769 8.686 1.00 . A A . 216 THR O 1 1
15 32720 1 1 127 THR OG1 O 3.124 -16.546 7.154 1.00 . A A . 216 THR OG1 1 1
15 32721 1 1 128 GLN C C -3.582 -17.527 7.696 1.00 . A A . 217 GLN C 1 1
15 32722 1 1 128 GLN CA C -2.713 -16.302 7.971 1.00 . A A . 217 GLN CA 1 1
15 32723 1 1 128 GLN CB C -3.495 -15.042 7.591 1.00 . A A . 217 GLN CB 1 1
15 32724 1 1 128 GLN CD C -2.691 -13.607 9.520 1.00 . A A . 217 GLN CD 1 1
15 32725 1 1 128 GLN CG C -2.825 -13.740 8.013 1.00 . A A . 217 GLN CG 1 1
15 32726 1 1 128 GLN H H -1.369 -15.834 6.363 1.00 . A A . 217 GLN H 1 1
15 32727 1 1 128 GLN HA H -2.488 -16.279 9.041 1.00 . A A . 217 GLN HA 1 1
15 32728 1 1 128 GLN HB2 H -3.632 -15.028 6.509 1.00 . A A . 217 GLN HB2 1 1
15 32729 1 1 128 GLN HB3 H -4.477 -15.088 8.057 1.00 . A A . 217 GLN HB3 1 1
15 32730 1 1 128 GLN HE21 H -1.019 -12.521 9.305 1.00 . A A . 217 GLN HE21 1 1
15 32731 1 1 128 GLN HE22 H -1.556 -12.791 10.944 1.00 . A A . 217 GLN HE22 1 1
15 32732 1 1 128 GLN HG2 H -1.835 -13.684 7.561 1.00 . A A . 217 GLN HG2 1 1
15 32733 1 1 128 GLN HG3 H -3.422 -12.908 7.646 1.00 . A A . 217 GLN HG3 1 1
15 32734 1 1 128 GLN N N -1.457 -16.365 7.223 1.00 . A A . 217 GLN N 1 1
15 32735 1 1 128 GLN NE2 N -1.671 -12.921 9.954 1.00 . A A . 217 GLN NE2 1 1
15 32736 1 1 128 GLN O O -4.234 -18.049 8.595 1.00 . A A . 217 GLN O 1 1
15 32737 1 1 128 GLN OE1 O -3.504 -14.110 10.278 1.00 . A A . 217 GLN OE1 1 1
15 32738 1 1 129 TYR C C -4.025 -20.376 6.791 1.00 . A A . 218 TYR C 1 1
15 32739 1 1 129 TYR CA C -4.390 -19.116 6.029 1.00 . A A . 218 TYR CA 1 1
15 32740 1 1 129 TYR CB C -4.198 -19.370 4.536 1.00 . A A . 218 TYR CB 1 1
15 32741 1 1 129 TYR CD1 C -6.132 -21.021 4.369 1.00 . A A . 218 TYR CD1 1 1
15 32742 1 1 129 TYR CD2 C -4.064 -21.521 3.218 1.00 . A A . 218 TYR CD2 1 1
15 32743 1 1 129 TYR CE1 C -6.695 -22.218 3.868 1.00 . A A . 218 TYR CE1 1 1
15 32744 1 1 129 TYR CE2 C -4.621 -22.722 2.728 1.00 . A A . 218 TYR CE2 1 1
15 32745 1 1 129 TYR CG C -4.807 -20.659 4.042 1.00 . A A . 218 TYR CG 1 1
15 32746 1 1 129 TYR CZ C -5.935 -23.060 3.052 1.00 . A A . 218 TYR CZ 1 1
15 32747 1 1 129 TYR H H -3.030 -17.503 5.742 1.00 . A A . 218 TYR H 1 1
15 32748 1 1 129 TYR HA H -5.441 -18.896 6.202 1.00 . A A . 218 TYR HA 1 1
15 32749 1 1 129 TYR HB2 H -4.638 -18.544 3.980 1.00 . A A . 218 TYR HB2 1 1
15 32750 1 1 129 TYR HB3 H -3.134 -19.401 4.323 1.00 . A A . 218 TYR HB3 1 1
15 32751 1 1 129 TYR HD1 H -6.734 -20.373 4.994 1.00 . A A . 218 TYR HD1 1 1
15 32752 1 1 129 TYR HD2 H -3.054 -21.258 2.950 1.00 . A A . 218 TYR HD2 1 1
15 32753 1 1 129 TYR HE1 H -7.707 -22.472 4.109 1.00 . A A . 218 TYR HE1 1 1
15 32754 1 1 129 TYR HE2 H -4.039 -23.370 2.095 1.00 . A A . 218 TYR HE2 1 1
15 32755 1 1 129 TYR HH H -7.396 -24.339 2.801 1.00 . A A . 218 TYR HH 1 1
15 32756 1 1 129 TYR N N -3.585 -17.977 6.450 1.00 . A A . 218 TYR N 1 1
15 32757 1 1 129 TYR O O -4.889 -20.998 7.389 1.00 . A A . 218 TYR O 1 1
15 32758 1 1 129 TYR OH O -6.472 -24.223 2.563 1.00 . A A . 218 TYR OH 1 1
15 32759 1 1 130 LYS C C -2.653 -22.095 8.853 1.00 . A A . 219 LYS C 1 1
15 32760 1 1 130 LYS CA C -2.375 -22.047 7.363 1.00 . A A . 219 LYS CA 1 1
15 32761 1 1 130 LYS CB C -0.887 -22.351 7.151 1.00 . A A . 219 LYS CB 1 1
15 32762 1 1 130 LYS CD C -1.206 -22.740 4.595 1.00 . A A . 219 LYS CD 1 1
15 32763 1 1 130 LYS CE C -0.516 -23.762 3.709 1.00 . A A . 219 LYS CE 1 1
15 32764 1 1 130 LYS CG C -0.302 -22.259 5.731 1.00 . A A . 219 LYS CG 1 1
15 32765 1 1 130 LYS H H -2.043 -20.231 6.298 1.00 . A A . 219 LYS H 1 1
15 32766 1 1 130 LYS HA H -2.972 -22.831 6.888 1.00 . A A . 219 LYS HA 1 1
15 32767 1 1 130 LYS HB2 H -0.306 -21.690 7.796 1.00 . A A . 219 LYS HB2 1 1
15 32768 1 1 130 LYS HB3 H -0.734 -23.351 7.489 1.00 . A A . 219 LYS HB3 1 1
15 32769 1 1 130 LYS HD2 H -2.122 -23.174 4.989 1.00 . A A . 219 LYS HD2 1 1
15 32770 1 1 130 LYS HD3 H -1.459 -21.877 3.989 1.00 . A A . 219 LYS HD3 1 1
15 32771 1 1 130 LYS HE2 H -1.084 -23.863 2.780 1.00 . A A . 219 LYS HE2 1 1
15 32772 1 1 130 LYS HE3 H 0.490 -23.403 3.472 1.00 . A A . 219 LYS HE3 1 1
15 32773 1 1 130 LYS HG2 H -0.040 -21.230 5.539 1.00 . A A . 219 LYS HG2 1 1
15 32774 1 1 130 LYS HG3 H 0.623 -22.836 5.710 1.00 . A A . 219 LYS HG3 1 1
15 32775 1 1 130 LYS HZ1 H 0.091 -25.026 5.244 1.00 . A A . 219 LYS HZ1 1 1
15 32776 1 1 130 LYS HZ2 H 0.013 -25.771 3.774 1.00 . A A . 219 LYS HZ2 1 1
15 32777 1 1 130 LYS HZ3 H -1.372 -25.432 4.601 1.00 . A A . 219 LYS HZ3 1 1
15 32778 1 1 130 LYS N N -2.758 -20.774 6.773 1.00 . A A . 219 LYS N 1 1
15 32779 1 1 130 LYS NZ N -0.439 -25.106 4.387 1.00 . A A . 219 LYS NZ 1 1
15 32780 1 1 130 LYS O O -2.950 -23.155 9.387 1.00 . A A . 219 LYS O 1 1
15 32781 1 1 131 ARG C C -4.190 -21.390 11.335 1.00 . A A . 220 ARG C 1 1
15 32782 1 1 131 ARG CA C -2.806 -20.890 10.958 1.00 . A A . 220 ARG CA 1 1
15 32783 1 1 131 ARG CB C -2.594 -19.472 11.488 1.00 . A A . 220 ARG CB 1 1
15 32784 1 1 131 ARG CD C -0.952 -17.748 12.293 1.00 . A A . 220 ARG CD 1 1
15 32785 1 1 131 ARG CG C -1.124 -19.134 11.690 1.00 . A A . 220 ARG CG 1 1
15 32786 1 1 131 ARG CZ C -1.391 -16.655 14.490 1.00 . A A . 220 ARG CZ 1 1
15 32787 1 1 131 ARG H H -2.349 -20.096 9.023 1.00 . A A . 220 ARG H 1 1
15 32788 1 1 131 ARG HA H -2.088 -21.552 11.447 1.00 . A A . 220 ARG HA 1 1
15 32789 1 1 131 ARG HB2 H -3.033 -18.754 10.790 1.00 . A A . 220 ARG HB2 1 1
15 32790 1 1 131 ARG HB3 H -3.106 -19.384 12.446 1.00 . A A . 220 ARG HB3 1 1
15 32791 1 1 131 ARG HD2 H 0.101 -17.470 12.245 1.00 . A A . 220 ARG HD2 1 1
15 32792 1 1 131 ARG HD3 H -1.537 -17.032 11.713 1.00 . A A . 220 ARG HD3 1 1
15 32793 1 1 131 ARG HE H -1.724 -18.595 14.085 1.00 . A A . 220 ARG HE 1 1
15 32794 1 1 131 ARG HG2 H -0.676 -19.870 12.359 1.00 . A A . 220 ARG HG2 1 1
15 32795 1 1 131 ARG HG3 H -0.612 -19.176 10.733 1.00 . A A . 220 ARG HG3 1 1
15 32796 1 1 131 ARG HH11 H -0.676 -15.368 13.124 1.00 . A A . 220 ARG HH11 1 1
15 32797 1 1 131 ARG HH12 H -0.997 -14.691 14.699 1.00 . A A . 220 ARG HH12 1 1
15 32798 1 1 131 ARG HH21 H -2.108 -17.669 16.067 1.00 . A A . 220 ARG HH21 1 1
15 32799 1 1 131 ARG HH22 H -1.803 -15.975 16.332 1.00 . A A . 220 ARG HH22 1 1
15 32800 1 1 131 ARG N N -2.576 -20.948 9.515 1.00 . A A . 220 ARG N 1 1
15 32801 1 1 131 ARG NE N -1.396 -17.723 13.700 1.00 . A A . 220 ARG NE 1 1
15 32802 1 1 131 ARG NH1 N -0.988 -15.479 14.074 1.00 . A A . 220 ARG NH1 1 1
15 32803 1 1 131 ARG NH2 N -1.801 -16.774 15.722 1.00 . A A . 220 ARG NH2 1 1
15 32804 1 1 131 ARG O O -4.341 -22.024 12.367 1.00 . A A . 220 ARG O 1 1
15 32805 1 1 132 GLU C C -6.698 -23.036 9.927 1.00 . A A . 221 GLU C 1 1
15 32806 1 1 132 GLU CA C -6.509 -21.742 10.733 1.00 . A A . 221 GLU CA 1 1
15 32807 1 1 132 GLU CB C -7.644 -20.753 10.487 1.00 . A A . 221 GLU CB 1 1
15 32808 1 1 132 GLU CD C -9.124 -19.511 8.917 1.00 . A A . 221 GLU CD 1 1
15 32809 1 1 132 GLU CG C -7.955 -20.462 9.042 1.00 . A A . 221 GLU CG 1 1
15 32810 1 1 132 GLU H H -5.052 -20.572 9.680 1.00 . A A . 221 GLU H 1 1
15 32811 1 1 132 GLU HA H -6.567 -22.020 11.785 1.00 . A A . 221 GLU HA 1 1
15 32812 1 1 132 GLU HB2 H -8.545 -21.153 10.950 1.00 . A A . 221 GLU HB2 1 1
15 32813 1 1 132 GLU HB3 H -7.389 -19.819 10.984 1.00 . A A . 221 GLU HB3 1 1
15 32814 1 1 132 GLU HG2 H -7.079 -20.015 8.569 1.00 . A A . 221 GLU HG2 1 1
15 32815 1 1 132 GLU HG3 H -8.201 -21.392 8.530 1.00 . A A . 221 GLU HG3 1 1
15 32816 1 1 132 GLU N N -5.198 -21.126 10.514 1.00 . A A . 221 GLU N 1 1
15 32817 1 1 132 GLU O O -7.457 -23.907 10.321 1.00 . A A . 221 GLU O 1 1
15 32818 1 1 132 GLU OE1 O -9.375 -18.739 9.875 1.00 . A A . 221 GLU OE1 1 1
15 32819 1 1 132 GLU OE2 O -9.707 -19.438 7.830 1.00 . A A . 221 GLU OE2 1 1
15 32820 1 1 133 SER C C -5.724 -25.609 8.642 1.00 . A A . 222 SER C 1 1
15 32821 1 1 133 SER CA C -6.184 -24.341 7.935 1.00 . A A . 222 SER CA 1 1
15 32822 1 1 133 SER CB C -5.405 -24.180 6.619 1.00 . A A . 222 SER CB 1 1
15 32823 1 1 133 SER H H -5.396 -22.424 8.485 1.00 . A A . 222 SER H 1 1
15 32824 1 1 133 SER HA H -7.250 -24.433 7.706 1.00 . A A . 222 SER HA 1 1
15 32825 1 1 133 SER HB2 H -5.963 -24.642 5.818 1.00 . A A . 222 SER HB2 1 1
15 32826 1 1 133 SER HB3 H -5.295 -23.123 6.392 1.00 . A A . 222 SER HB3 1 1
15 32827 1 1 133 SER HG H -4.251 -25.742 6.776 1.00 . A A . 222 SER HG 1 1
15 32828 1 1 133 SER N N -6.012 -23.168 8.797 1.00 . A A . 222 SER N 1 1
15 32829 1 1 133 SER O O -6.240 -26.695 8.408 1.00 . A A . 222 SER O 1 1
15 32830 1 1 133 SER OG O -4.125 -24.791 6.680 1.00 . A A . 222 SER OG 1 1
15 32831 1 1 134 GLN C C -5.412 -27.138 11.196 1.00 . A A . 223 GLN C 1 1
15 32832 1 1 134 GLN CA C -4.283 -26.582 10.331 1.00 . A A . 223 GLN CA 1 1
15 32833 1 1 134 GLN CB C -3.095 -26.141 11.198 1.00 . A A . 223 GLN CB 1 1
15 32834 1 1 134 GLN CD C -2.261 -24.543 12.984 1.00 . A A . 223 GLN CD 1 1
15 32835 1 1 134 GLN CG C -3.464 -25.158 12.305 1.00 . A A . 223 GLN CG 1 1
15 32836 1 1 134 GLN H H -4.355 -24.542 9.699 1.00 . A A . 223 GLN H 1 1
15 32837 1 1 134 GLN HA H -3.946 -27.377 9.664 1.00 . A A . 223 GLN HA 1 1
15 32838 1 1 134 GLN HB2 H -2.642 -27.023 11.650 1.00 . A A . 223 GLN HB2 1 1
15 32839 1 1 134 GLN HB3 H -2.356 -25.671 10.548 1.00 . A A . 223 GLN HB3 1 1
15 32840 1 1 134 GLN HE21 H -3.000 -25.056 14.772 1.00 . A A . 223 GLN HE21 1 1
15 32841 1 1 134 GLN HE22 H -1.459 -24.231 14.786 1.00 . A A . 223 GLN HE22 1 1
15 32842 1 1 134 GLN HG2 H -4.063 -24.364 11.883 1.00 . A A . 223 GLN HG2 1 1
15 32843 1 1 134 GLN HG3 H -4.059 -25.677 13.055 1.00 . A A . 223 GLN HG3 1 1
15 32844 1 1 134 GLN N N -4.766 -25.460 9.543 1.00 . A A . 223 GLN N 1 1
15 32845 1 1 134 GLN NE2 N -2.238 -24.617 14.285 1.00 . A A . 223 GLN NE2 1 1
15 32846 1 1 134 GLN O O -5.417 -28.300 11.496 1.00 . A A . 223 GLN O 1 1
15 32847 1 1 134 GLN OE1 O -1.370 -24.001 12.345 1.00 . A A . 223 GLN OE1 1 1
15 32848 1 1 135 ALA C C -8.441 -27.675 11.674 1.00 . A A . 224 ALA C 1 1
15 32849 1 1 135 ALA CA C -7.476 -26.755 12.419 1.00 . A A . 224 ALA CA 1 1
15 32850 1 1 135 ALA CB C -8.219 -25.543 12.981 1.00 . A A . 224 ALA CB 1 1
15 32851 1 1 135 ALA H H -6.384 -25.369 11.245 1.00 . A A . 224 ALA H 1 1
15 32852 1 1 135 ALA HA H -7.050 -27.316 13.252 1.00 . A A . 224 ALA HA 1 1
15 32853 1 1 135 ALA HB1 H -8.710 -25.002 12.168 1.00 . A A . 224 ALA HB1 1 1
15 32854 1 1 135 ALA HB2 H -8.972 -25.876 13.696 1.00 . A A . 224 ALA HB2 1 1
15 32855 1 1 135 ALA HB3 H -7.512 -24.881 13.483 1.00 . A A . 224 ALA HB3 1 1
15 32856 1 1 135 ALA N N -6.387 -26.318 11.560 1.00 . A A . 224 ALA N 1 1
15 32857 1 1 135 ALA O O -8.886 -28.667 12.234 1.00 . A A . 224 ALA O 1 1
15 32858 1 1 136 TYR C C -8.875 -29.548 9.365 1.00 . A A . 225 TYR C 1 1
15 32859 1 1 136 TYR CA C -9.637 -28.266 9.657 1.00 . A A . 225 TYR CA 1 1
15 32860 1 1 136 TYR CB C -10.178 -27.619 8.358 1.00 . A A . 225 TYR CB 1 1
15 32861 1 1 136 TYR CD1 C -8.933 -28.854 6.483 1.00 . A A . 225 TYR CD1 1 1
15 32862 1 1 136 TYR CD2 C -8.710 -26.453 6.648 1.00 . A A . 225 TYR CD2 1 1
15 32863 1 1 136 TYR CE1 C -8.057 -28.864 5.365 1.00 . A A . 225 TYR CE1 1 1
15 32864 1 1 136 TYR CE2 C -7.854 -26.456 5.517 1.00 . A A . 225 TYR CE2 1 1
15 32865 1 1 136 TYR CG C -9.250 -27.645 7.150 1.00 . A A . 225 TYR CG 1 1
15 32866 1 1 136 TYR CZ C -7.528 -27.660 4.894 1.00 . A A . 225 TYR CZ 1 1
15 32867 1 1 136 TYR H H -8.374 -26.550 9.970 1.00 . A A . 225 TYR H 1 1
15 32868 1 1 136 TYR HA H -10.488 -28.514 10.286 1.00 . A A . 225 TYR HA 1 1
15 32869 1 1 136 TYR HB2 H -11.096 -28.139 8.083 1.00 . A A . 225 TYR HB2 1 1
15 32870 1 1 136 TYR HB3 H -10.430 -26.580 8.567 1.00 . A A . 225 TYR HB3 1 1
15 32871 1 1 136 TYR HD1 H -9.352 -29.785 6.840 1.00 . A A . 225 TYR HD1 1 1
15 32872 1 1 136 TYR HD2 H -8.951 -25.521 7.132 1.00 . A A . 225 TYR HD2 1 1
15 32873 1 1 136 TYR HE1 H -7.802 -29.797 4.884 1.00 . A A . 225 TYR HE1 1 1
15 32874 1 1 136 TYR HE2 H -7.455 -25.531 5.143 1.00 . A A . 225 TYR HE2 1 1
15 32875 1 1 136 TYR HH H -6.602 -28.524 3.410 1.00 . A A . 225 TYR HH 1 1
15 32876 1 1 136 TYR N N -8.750 -27.378 10.415 1.00 . A A . 225 TYR N 1 1
15 32877 1 1 136 TYR O O -9.452 -30.623 9.265 1.00 . A A . 225 TYR O 1 1
15 32878 1 1 136 TYR OH O -6.690 -27.657 3.808 1.00 . A A . 225 TYR OH 1 1
15 32879 1 1 137 TYR C C -6.612 -31.479 10.144 1.00 . A A . 226 TYR C 1 1
15 32880 1 1 137 TYR CA C -6.740 -30.583 8.919 1.00 . A A . 226 TYR CA 1 1
15 32881 1 1 137 TYR CB C -5.370 -30.126 8.439 1.00 . A A . 226 TYR CB 1 1
15 32882 1 1 137 TYR CD1 C -3.935 -32.205 8.287 1.00 . A A . 226 TYR CD1 1 1
15 32883 1 1 137 TYR CD2 C -4.734 -31.197 6.233 1.00 . A A . 226 TYR CD2 1 1
15 32884 1 1 137 TYR CE1 C -3.275 -33.215 7.537 1.00 . A A . 226 TYR CE1 1 1
15 32885 1 1 137 TYR CE2 C -4.076 -32.206 5.479 1.00 . A A . 226 TYR CE2 1 1
15 32886 1 1 137 TYR CG C -4.663 -31.187 7.642 1.00 . A A . 226 TYR CG 1 1
15 32887 1 1 137 TYR CZ C -3.351 -33.204 6.141 1.00 . A A . 226 TYR CZ 1 1
15 32888 1 1 137 TYR H H -7.126 -28.522 9.322 1.00 . A A . 226 TYR H 1 1
15 32889 1 1 137 TYR HA H -7.222 -31.145 8.118 1.00 . A A . 226 TYR HA 1 1
15 32890 1 1 137 TYR HB2 H -5.497 -29.248 7.805 1.00 . A A . 226 TYR HB2 1 1
15 32891 1 1 137 TYR HB3 H -4.760 -29.852 9.298 1.00 . A A . 226 TYR HB3 1 1
15 32892 1 1 137 TYR HD1 H -3.891 -32.225 9.371 1.00 . A A . 226 TYR HD1 1 1
15 32893 1 1 137 TYR HD2 H -5.306 -30.431 5.719 1.00 . A A . 226 TYR HD2 1 1
15 32894 1 1 137 TYR HE1 H -2.724 -33.996 8.042 1.00 . A A . 226 TYR HE1 1 1
15 32895 1 1 137 TYR HE2 H -4.140 -32.207 4.402 1.00 . A A . 226 TYR HE2 1 1
15 32896 1 1 137 TYR HH H -2.888 -34.118 4.477 1.00 . A A . 226 TYR HH 1 1
15 32897 1 1 137 TYR N N -7.563 -29.431 9.240 1.00 . A A . 226 TYR N 1 1
15 32898 1 1 137 TYR O O -6.706 -32.697 10.054 1.00 . A A . 226 TYR O 1 1
15 32899 1 1 137 TYR OH O -2.713 -34.179 5.416 1.00 . A A . 226 TYR OH 1 1
15 32900 1 1 138 GLN C C -7.738 -32.189 12.930 1.00 . A A . 227 GLN C 1 1
15 32901 1 1 138 GLN CA C -6.380 -31.598 12.567 1.00 . A A . 227 GLN CA 1 1
15 32902 1 1 138 GLN CB C -5.889 -30.680 13.688 1.00 . A A . 227 GLN CB 1 1
15 32903 1 1 138 GLN CD C -3.500 -31.528 13.933 1.00 . A A . 227 GLN CD 1 1
15 32904 1 1 138 GLN CG C -4.386 -30.349 13.612 1.00 . A A . 227 GLN CG 1 1
15 32905 1 1 138 GLN H H -6.390 -29.833 11.337 1.00 . A A . 227 GLN H 1 1
15 32906 1 1 138 GLN HA H -5.676 -32.422 12.453 1.00 . A A . 227 GLN HA 1 1
15 32907 1 1 138 GLN HB2 H -6.455 -29.748 13.631 1.00 . A A . 227 GLN HB2 1 1
15 32908 1 1 138 GLN HB3 H -6.090 -31.155 14.648 1.00 . A A . 227 GLN HB3 1 1
15 32909 1 1 138 GLN HE21 H -3.291 -31.950 11.980 1.00 . A A . 227 GLN HE21 1 1
15 32910 1 1 138 GLN HE22 H -2.444 -33.002 13.091 1.00 . A A . 227 GLN HE22 1 1
15 32911 1 1 138 GLN HG2 H -4.146 -30.006 12.610 1.00 . A A . 227 GLN HG2 1 1
15 32912 1 1 138 GLN HG3 H -4.166 -29.548 14.316 1.00 . A A . 227 GLN HG3 1 1
15 32913 1 1 138 GLN N N -6.459 -30.860 11.305 1.00 . A A . 227 GLN N 1 1
15 32914 1 1 138 GLN NE2 N -3.038 -32.209 12.917 1.00 . A A . 227 GLN NE2 1 1
15 32915 1 1 138 GLN O O -7.824 -33.126 13.703 1.00 . A A . 227 GLN O 1 1
15 32916 1 1 138 GLN OE1 O -3.206 -31.793 15.079 1.00 . A A . 227 GLN OE1 1 1
15 32917 1 1 139 ARG C C -10.325 -33.493 11.751 1.00 . A A . 228 ARG C 1 1
15 32918 1 1 139 ARG CA C -10.135 -32.212 12.552 1.00 . A A . 228 ARG CA 1 1
15 32919 1 1 139 ARG CB C -11.172 -31.174 12.136 1.00 . A A . 228 ARG CB 1 1
15 32920 1 1 139 ARG CD C -12.562 -31.245 14.243 1.00 . A A . 228 ARG CD 1 1
15 32921 1 1 139 ARG CG C -11.754 -30.368 13.291 1.00 . A A . 228 ARG CG 1 1
15 32922 1 1 139 ARG CZ C -13.776 -30.956 16.392 1.00 . A A . 228 ARG CZ 1 1
15 32923 1 1 139 ARG H H -8.711 -30.902 11.690 1.00 . A A . 228 ARG H 1 1
15 32924 1 1 139 ARG HA H -10.251 -32.454 13.607 1.00 . A A . 228 ARG HA 1 1
15 32925 1 1 139 ARG HB2 H -10.710 -30.485 11.438 1.00 . A A . 228 ARG HB2 1 1
15 32926 1 1 139 ARG HB3 H -11.966 -31.678 11.618 1.00 . A A . 228 ARG HB3 1 1
15 32927 1 1 139 ARG HD2 H -13.343 -31.758 13.680 1.00 . A A . 228 ARG HD2 1 1
15 32928 1 1 139 ARG HD3 H -11.901 -31.990 14.688 1.00 . A A . 228 ARG HD3 1 1
15 32929 1 1 139 ARG HE H -13.138 -29.450 15.222 1.00 . A A . 228 ARG HE 1 1
15 32930 1 1 139 ARG HG2 H -10.940 -29.897 13.843 1.00 . A A . 228 ARG HG2 1 1
15 32931 1 1 139 ARG HG3 H -12.403 -29.590 12.888 1.00 . A A . 228 ARG HG3 1 1
15 32932 1 1 139 ARG HH11 H -13.460 -32.890 15.938 1.00 . A A . 228 ARG HH11 1 1
15 32933 1 1 139 ARG HH12 H -14.321 -32.598 17.425 1.00 . A A . 228 ARG HH12 1 1
15 32934 1 1 139 ARG HH21 H -14.250 -29.150 17.128 1.00 . A A . 228 ARG HH21 1 1
15 32935 1 1 139 ARG HH22 H -14.744 -30.514 18.092 1.00 . A A . 228 ARG HH22 1 1
15 32936 1 1 139 ARG N N -8.803 -31.672 12.333 1.00 . A A . 228 ARG N 1 1
15 32937 1 1 139 ARG NE N -13.178 -30.451 15.318 1.00 . A A . 228 ARG NE 1 1
15 32938 1 1 139 ARG NH1 N -13.863 -32.247 16.602 1.00 . A A . 228 ARG NH1 1 1
15 32939 1 1 139 ARG NH2 N -14.296 -30.144 17.271 1.00 . A A . 228 ARG NH2 1 1
15 32940 1 1 139 ARG O O -11.254 -34.249 11.999 1.00 . A A . 228 ARG O 1 1
15 32941 1 1 140 GLY C C -8.220 -35.829 10.544 1.00 . A A . 229 GLY C 1 1
15 32942 1 1 140 GLY CA C -9.380 -34.977 10.065 1.00 . A A . 229 GLY CA 1 1
15 32943 1 1 140 GLY H H -8.667 -33.070 10.661 1.00 . A A . 229 GLY H 1 1
15 32944 1 1 140 GLY HA2 H -10.312 -35.522 10.205 1.00 . A A . 229 GLY HA2 1 1
15 32945 1 1 140 GLY HA3 H -9.246 -34.752 9.007 1.00 . A A . 229 GLY HA3 1 1
15 32946 1 1 140 GLY N N -9.407 -33.739 10.826 1.00 . A A . 229 GLY N 1 1
15 32947 1 1 140 GLY O O -7.668 -36.626 9.795 1.00 . A A . 229 GLY O 1 1
15 32948 1 1 141 SER C C -7.222 -36.790 13.791 1.00 . A A . 230 SER C 1 1
15 32949 1 1 141 SER CA C -6.727 -36.332 12.424 1.00 . A A . 230 SER CA 1 1
15 32950 1 1 141 SER CB C -5.519 -35.404 12.593 1.00 . A A . 230 SER CB 1 1
15 32951 1 1 141 SER H H -8.339 -34.959 12.375 1.00 . A A . 230 SER H 1 1
15 32952 1 1 141 SER HA H -6.445 -37.197 11.826 1.00 . A A . 230 SER HA 1 1
15 32953 1 1 141 SER HB2 H -5.790 -34.586 13.259 1.00 . A A . 230 SER HB2 1 1
15 32954 1 1 141 SER HB3 H -4.695 -35.961 13.038 1.00 . A A . 230 SER HB3 1 1
15 32955 1 1 141 SER HG H -5.885 -34.537 10.879 1.00 . A A . 230 SER HG 1 1
15 32956 1 1 141 SER N N -7.833 -35.619 11.795 1.00 . A A . 230 SER N 1 1
15 32957 1 1 141 SER O O -8.326 -36.423 14.198 1.00 . A A . 230 SER O 1 1
15 32958 1 1 141 SER OG O -5.106 -34.870 11.342 1.00 . A A . 230 SER OG 1 1
15 32959 1 1 142 SER C C -5.827 -37.280 16.811 1.00 . A A . 231 SER C 1 1
15 32960 1 1 142 SER CA C -6.731 -38.022 15.845 1.00 . A A . 231 SER CA 1 1
15 32961 1 1 142 SER CB C -6.511 -39.520 15.982 1.00 . A A . 231 SER CB 1 1
15 32962 1 1 142 SER H H -5.506 -37.811 14.124 1.00 . A A . 231 SER H 1 1
15 32963 1 1 142 SER HA H -7.766 -37.800 16.076 1.00 . A A . 231 SER HA 1 1
15 32964 1 1 142 SER HB2 H -7.188 -40.034 15.305 1.00 . A A . 231 SER HB2 1 1
15 32965 1 1 142 SER HB3 H -5.480 -39.758 15.724 1.00 . A A . 231 SER HB3 1 1
15 32966 1 1 142 SER HG H -6.562 -39.180 17.897 1.00 . A A . 231 SER HG 1 1
15 32967 1 1 142 SER N N -6.410 -37.570 14.490 1.00 . A A . 231 SER N 1 1
15 32968 1 1 142 SER O O -6.112 -37.295 18.026 1.00 . A A . 231 SER O 1 1
15 32969 1 1 142 SER OXT O -4.804 -36.745 16.334 1.00 . A A . 231 SER OXT 1 1
15 32970 1 1 142 SER OG O -6.771 -39.931 17.310 1.00 . A A . 231 SER OG 1 1
16 32971 1 1 1 GLY C C 50.956 19.038 72.886 1.00 . A A . 90 GLY C 1 1
16 32972 1 1 1 GLY CA C 52.438 19.157 73.107 1.00 . A A . 90 GLY CA 1 1
16 32973 1 1 1 GLY H1 H 53.770 19.212 74.673 1.00 . A A . 90 GLY H1 1 1
16 32974 1 1 1 GLY H2 H 52.302 19.880 75.025 1.00 . A A . 90 GLY H2 1 1
16 32975 1 1 1 GLY H3 H 52.462 18.242 74.946 1.00 . A A . 90 GLY H3 1 1
16 32976 1 1 1 GLY HA2 H 52.785 20.100 72.687 1.00 . A A . 90 GLY HA2 1 1
16 32977 1 1 1 GLY HA3 H 52.941 18.334 72.602 1.00 . A A . 90 GLY HA3 1 1
16 32978 1 1 1 GLY N N 52.771 19.120 74.552 1.00 . A A . 90 GLY N 1 1
16 32979 1 1 1 GLY O O 50.215 19.088 73.853 1.00 . A A . 90 GLY O 1 1
16 32980 1 1 2 GLN C C 49.040 17.838 70.089 1.00 . A A . 91 GLN C 1 1
16 32981 1 1 2 GLN CA C 49.102 18.733 71.324 1.00 . A A . 91 GLN CA 1 1
16 32982 1 1 2 GLN CB C 48.483 20.116 71.045 1.00 . A A . 91 GLN CB 1 1
16 32983 1 1 2 GLN CD C 46.175 19.481 71.889 1.00 . A A . 91 GLN CD 1 1
16 32984 1 1 2 GLN CG C 46.974 20.109 70.766 1.00 . A A . 91 GLN CG 1 1
16 32985 1 1 2 GLN H H 51.172 18.828 70.868 1.00 . A A . 91 GLN H 1 1
16 32986 1 1 2 GLN HA H 48.580 18.251 72.152 1.00 . A A . 91 GLN HA 1 1
16 32987 1 1 2 GLN HB2 H 48.666 20.751 71.913 1.00 . A A . 91 GLN HB2 1 1
16 32988 1 1 2 GLN HB3 H 48.991 20.559 70.188 1.00 . A A . 91 GLN HB3 1 1
16 32989 1 1 2 GLN HE21 H 45.814 21.280 72.706 1.00 . A A . 91 GLN HE21 1 1
16 32990 1 1 2 GLN HE22 H 45.137 19.903 73.543 1.00 . A A . 91 GLN HE22 1 1
16 32991 1 1 2 GLN HG2 H 46.637 21.135 70.622 1.00 . A A . 91 GLN HG2 1 1
16 32992 1 1 2 GLN HG3 H 46.785 19.552 69.850 1.00 . A A . 91 GLN HG3 1 1
16 32993 1 1 2 GLN N N 50.521 18.878 71.644 1.00 . A A . 91 GLN N 1 1
16 32994 1 1 2 GLN NE2 N 45.673 20.288 72.783 1.00 . A A . 91 GLN NE2 1 1
16 32995 1 1 2 GLN O O 49.977 17.845 69.295 1.00 . A A . 91 GLN O 1 1
16 32996 1 1 2 GLN OE1 O 46.028 18.272 71.947 1.00 . A A . 91 GLN OE1 1 1
16 32997 1 1 3 GLY C C 46.625 15.292 68.941 1.00 . A A . 92 GLY C 1 1
16 32998 1 1 3 GLY CA C 47.863 16.152 68.811 1.00 . A A . 92 GLY CA 1 1
16 32999 1 1 3 GLY H H 47.224 17.064 70.632 1.00 . A A . 92 GLY H 1 1
16 33000 1 1 3 GLY HA2 H 47.805 16.734 67.891 1.00 . A A . 92 GLY HA2 1 1
16 33001 1 1 3 GLY HA3 H 48.742 15.508 68.771 1.00 . A A . 92 GLY HA3 1 1
16 33002 1 1 3 GLY N N 47.981 17.054 69.945 1.00 . A A . 92 GLY N 1 1
16 33003 1 1 3 GLY O O 45.860 15.458 69.882 1.00 . A A . 92 GLY O 1 1
16 33004 1 1 4 GLY C C 45.436 12.409 67.005 1.00 . A A . 93 GLY C 1 1
16 33005 1 1 4 GLY CA C 45.290 13.467 68.076 1.00 . A A . 93 GLY CA 1 1
16 33006 1 1 4 GLY H H 47.088 14.248 67.254 1.00 . A A . 93 GLY H 1 1
16 33007 1 1 4 GLY HA2 H 45.257 12.989 69.055 1.00 . A A . 93 GLY HA2 1 1
16 33008 1 1 4 GLY HA3 H 44.371 14.029 67.914 1.00 . A A . 93 GLY HA3 1 1
16 33009 1 1 4 GLY N N 46.431 14.363 68.017 1.00 . A A . 93 GLY N 1 1
16 33010 1 1 4 GLY O O 46.300 12.535 66.140 1.00 . A A . 93 GLY O 1 1
16 33011 1 1 5 GLY C C 44.236 10.711 64.712 1.00 . A A . 94 GLY C 1 1
16 33012 1 1 5 GLY CA C 44.731 10.292 66.083 1.00 . A A . 94 GLY CA 1 1
16 33013 1 1 5 GLY H H 43.930 11.293 67.788 1.00 . A A . 94 GLY H 1 1
16 33014 1 1 5 GLY HA2 H 45.777 9.996 66.003 1.00 . A A . 94 GLY HA2 1 1
16 33015 1 1 5 GLY HA3 H 44.150 9.433 66.420 1.00 . A A . 94 GLY HA3 1 1
16 33016 1 1 5 GLY N N 44.623 11.364 67.061 1.00 . A A . 94 GLY N 1 1
16 33017 1 1 5 GLY O O 43.161 11.311 64.578 1.00 . A A . 94 GLY O 1 1
16 33018 1 1 6 THR C C 43.449 9.844 61.898 1.00 . A A . 95 THR C 1 1
16 33019 1 1 6 THR CA C 44.630 10.713 62.311 1.00 . A A . 95 THR CA 1 1
16 33020 1 1 6 THR CB C 45.799 10.433 61.353 1.00 . A A . 95 THR CB 1 1
16 33021 1 1 6 THR CG2 C 46.938 11.414 61.584 1.00 . A A . 95 THR CG2 1 1
16 33022 1 1 6 THR H H 45.876 9.900 63.833 1.00 . A A . 95 THR H 1 1
16 33023 1 1 6 THR HA H 44.346 11.762 62.247 1.00 . A A . 95 THR HA 1 1
16 33024 1 1 6 THR HB H 45.454 10.513 60.322 1.00 . A A . 95 THR HB 1 1
16 33025 1 1 6 THR HG1 H 45.558 8.497 61.578 1.00 . A A . 95 THR HG1 1 1
16 33026 1 1 6 THR HG21 H 46.584 12.435 61.436 1.00 . A A . 95 THR HG21 1 1
16 33027 1 1 6 THR HG22 H 47.738 11.207 60.873 1.00 . A A . 95 THR HG22 1 1
16 33028 1 1 6 THR HG23 H 47.326 11.305 62.597 1.00 . A A . 95 THR HG23 1 1
16 33029 1 1 6 THR N N 45.005 10.390 63.684 1.00 . A A . 95 THR N 1 1
16 33030 1 1 6 THR O O 43.320 8.712 62.353 1.00 . A A . 95 THR O 1 1
16 33031 1 1 6 THR OG1 O 46.297 9.116 61.599 1.00 . A A . 95 THR OG1 1 1
16 33032 1 1 7 HIS C C 40.897 10.297 59.315 1.00 . A A . 96 HIS C 1 1
16 33033 1 1 7 HIS CA C 41.395 9.646 60.597 1.00 . A A . 96 HIS CA 1 1
16 33034 1 1 7 HIS CB C 40.297 9.678 61.675 1.00 . A A . 96 HIS CB 1 1
16 33035 1 1 7 HIS CD2 C 39.039 11.962 61.820 1.00 . A A . 96 HIS CD2 1 1
16 33036 1 1 7 HIS CE1 C 40.176 12.882 63.426 1.00 . A A . 96 HIS CE1 1 1
16 33037 1 1 7 HIS CG C 39.985 11.055 62.183 1.00 . A A . 96 HIS CG 1 1
16 33038 1 1 7 HIS H H 42.720 11.312 60.692 1.00 . A A . 96 HIS H 1 1
16 33039 1 1 7 HIS HA H 41.667 8.611 60.388 1.00 . A A . 96 HIS HA 1 1
16 33040 1 1 7 HIS HB2 H 39.388 9.236 61.263 1.00 . A A . 96 HIS HB2 1 1
16 33041 1 1 7 HIS HB3 H 40.620 9.066 62.519 1.00 . A A . 96 HIS HB3 1 1
16 33042 1 1 7 HIS HD1 H 41.461 11.281 63.719 1.00 . A A . 96 HIS HD1 1 1
16 33043 1 1 7 HIS HD2 H 38.304 11.827 61.040 1.00 . A A . 96 HIS HD2 1 1
16 33044 1 1 7 HIS HE1 H 40.528 13.596 64.164 1.00 . A A . 96 HIS HE1 1 1
16 33045 1 1 7 HIS N N 42.578 10.376 61.052 1.00 . A A . 96 HIS N 1 1
16 33046 1 1 7 HIS ND1 N 40.692 11.678 63.218 1.00 . A A . 96 HIS ND1 1 1
16 33047 1 1 7 HIS NE2 N 39.181 13.071 62.599 1.00 . A A . 96 HIS NE2 1 1
16 33048 1 1 7 HIS O O 41.025 11.506 59.153 1.00 . A A . 96 HIS O 1 1
16 33049 1 1 8 SER C C 38.620 9.151 56.779 1.00 . A A . 97 SER C 1 1
16 33050 1 1 8 SER CA C 39.849 9.966 57.126 1.00 . A A . 97 SER CA 1 1
16 33051 1 1 8 SER CB C 40.918 9.760 56.049 1.00 . A A . 97 SER CB 1 1
16 33052 1 1 8 SER H H 40.252 8.506 58.615 1.00 . A A . 97 SER H 1 1
16 33053 1 1 8 SER HA H 39.583 11.022 57.187 1.00 . A A . 97 SER HA 1 1
16 33054 1 1 8 SER HB2 H 41.099 8.693 55.926 1.00 . A A . 97 SER HB2 1 1
16 33055 1 1 8 SER HB3 H 40.564 10.174 55.103 1.00 . A A . 97 SER HB3 1 1
16 33056 1 1 8 SER HG H 42.762 10.301 55.699 1.00 . A A . 97 SER HG 1 1
16 33057 1 1 8 SER N N 40.342 9.494 58.420 1.00 . A A . 97 SER N 1 1
16 33058 1 1 8 SER O O 38.405 8.098 57.371 1.00 . A A . 97 SER O 1 1
16 33059 1 1 8 SER OG O 42.130 10.396 56.418 1.00 . A A . 97 SER OG 1 1
16 33060 1 1 9 GLN C C 36.696 8.468 54.000 1.00 . A A . 98 GLN C 1 1
16 33061 1 1 9 GLN CA C 36.596 8.920 55.445 1.00 . A A . 98 GLN CA 1 1
16 33062 1 1 9 GLN CB C 35.364 9.813 55.638 1.00 . A A . 98 GLN CB 1 1
16 33063 1 1 9 GLN CD C 36.107 11.437 57.460 1.00 . A A . 98 GLN CD 1 1
16 33064 1 1 9 GLN CG C 35.167 10.306 57.080 1.00 . A A . 98 GLN CG 1 1
16 33065 1 1 9 GLN H H 38.028 10.503 55.381 1.00 . A A . 98 GLN H 1 1
16 33066 1 1 9 GLN HA H 36.494 8.027 56.065 1.00 . A A . 98 GLN HA 1 1
16 33067 1 1 9 GLN HB2 H 35.447 10.678 54.980 1.00 . A A . 98 GLN HB2 1 1
16 33068 1 1 9 GLN HB3 H 34.480 9.247 55.343 1.00 . A A . 98 GLN HB3 1 1
16 33069 1 1 9 GLN HE21 H 36.282 10.706 59.322 1.00 . A A . 98 GLN HE21 1 1
16 33070 1 1 9 GLN HE22 H 37.199 12.156 58.968 1.00 . A A . 98 GLN HE22 1 1
16 33071 1 1 9 GLN HG2 H 34.142 10.654 57.192 1.00 . A A . 98 GLN HG2 1 1
16 33072 1 1 9 GLN HG3 H 35.329 9.473 57.763 1.00 . A A . 98 GLN HG3 1 1
16 33073 1 1 9 GLN N N 37.816 9.625 55.837 1.00 . A A . 98 GLN N 1 1
16 33074 1 1 9 GLN NE2 N 36.568 11.429 58.683 1.00 . A A . 98 GLN NE2 1 1
16 33075 1 1 9 GLN O O 36.684 9.269 53.063 1.00 . A A . 98 GLN O 1 1
16 33076 1 1 9 GLN OE1 O 36.435 12.288 56.651 1.00 . A A . 98 GLN OE1 1 1
16 33077 1 1 10 TRP C C 35.926 5.797 51.896 1.00 . A A . 99 TRP C 1 1
16 33078 1 1 10 TRP CA C 37.103 6.523 52.563 1.00 . A A . 99 TRP CA 1 1
16 33079 1 1 10 TRP CB C 38.375 5.653 52.687 1.00 . A A . 99 TRP CB 1 1
16 33080 1 1 10 TRP CD1 C 39.656 4.607 54.676 1.00 . A A . 99 TRP CD1 1 1
16 33081 1 1 10 TRP CD2 C 37.456 4.439 54.863 1.00 . A A . 99 TRP CD2 1 1
16 33082 1 1 10 TRP CE2 C 38.055 3.805 55.988 1.00 . A A . 99 TRP CE2 1 1
16 33083 1 1 10 TRP CE3 C 36.064 4.511 54.788 1.00 . A A . 99 TRP CE3 1 1
16 33084 1 1 10 TRP CG C 38.514 4.926 54.026 1.00 . A A . 99 TRP CG 1 1
16 33085 1 1 10 TRP CH2 C 35.908 3.266 56.913 1.00 . A A . 99 TRP CH2 1 1
16 33086 1 1 10 TRP CZ2 C 37.290 3.211 57.013 1.00 . A A . 99 TRP CZ2 1 1
16 33087 1 1 10 TRP CZ3 C 35.280 3.920 55.808 1.00 . A A . 99 TRP CZ3 1 1
16 33088 1 1 10 TRP H H 36.828 6.572 54.668 1.00 . A A . 99 TRP H 1 1
16 33089 1 1 10 TRP HA H 37.299 7.261 51.930 1.00 . A A . 99 TRP HA 1 1
16 33090 1 1 10 TRP HB2 H 38.394 4.919 51.881 1.00 . A A . 99 TRP HB2 1 1
16 33091 1 1 10 TRP HB3 H 39.243 6.301 52.565 1.00 . A A . 99 TRP HB3 1 1
16 33092 1 1 10 TRP HD1 H 40.638 4.852 54.313 1.00 . A A . 99 TRP HD1 1 1
16 33093 1 1 10 TRP HE1 H 40.123 3.594 56.466 1.00 . A A . 99 TRP HE1 1 1
16 33094 1 1 10 TRP HE3 H 35.632 5.052 53.944 1.00 . A A . 99 TRP HE3 1 1
16 33095 1 1 10 TRP HH2 H 35.297 2.818 57.685 1.00 . A A . 99 TRP HH2 1 1
16 33096 1 1 10 TRP HZ2 H 37.766 2.732 57.856 1.00 . A A . 99 TRP HZ2 1 1
16 33097 1 1 10 TRP HZ3 H 34.201 3.971 55.756 1.00 . A A . 99 TRP HZ3 1 1
16 33098 1 1 10 TRP N N 36.839 7.167 53.848 1.00 . A A . 99 TRP N 1 1
16 33099 1 1 10 TRP NE1 N 39.407 3.932 55.838 1.00 . A A . 99 TRP NE1 1 1
16 33100 1 1 10 TRP O O 36.078 4.766 51.261 1.00 . A A . 99 TRP O 1 1
16 33101 1 1 11 ASN C C 32.681 7.036 51.331 1.00 . A A . 100 ASN C 1 1
16 33102 1 1 11 ASN CA C 33.519 5.807 51.513 1.00 . A A . 100 ASN CA 1 1
16 33103 1 1 11 ASN CB C 32.838 4.874 52.522 1.00 . A A . 100 ASN CB 1 1
16 33104 1 1 11 ASN CG C 32.310 5.621 53.730 1.00 . A A . 100 ASN CG 1 1
16 33105 1 1 11 ASN H H 34.655 7.257 52.548 1.00 . A A . 100 ASN H 1 1
16 33106 1 1 11 ASN HA H 33.702 5.298 50.564 1.00 . A A . 100 ASN HA 1 1
16 33107 1 1 11 ASN HB2 H 32.003 4.378 52.032 1.00 . A A . 100 ASN HB2 1 1
16 33108 1 1 11 ASN HB3 H 33.548 4.115 52.851 1.00 . A A . 100 ASN HB3 1 1
16 33109 1 1 11 ASN HD21 H 30.413 5.289 53.149 1.00 . A A . 100 ASN HD21 1 1
16 33110 1 1 11 ASN HD22 H 30.616 6.220 54.612 1.00 . A A . 100 ASN HD22 1 1
16 33111 1 1 11 ASN N N 34.744 6.372 52.050 1.00 . A A . 100 ASN N 1 1
16 33112 1 1 11 ASN ND2 N 31.008 5.716 53.834 1.00 . A A . 100 ASN ND2 1 1
16 33113 1 1 11 ASN O O 32.972 8.040 51.979 1.00 . A A . 100 ASN O 1 1
16 33114 1 1 11 ASN OD1 O 33.065 6.144 54.533 1.00 . A A . 100 ASN OD1 1 1
16 33115 1 1 12 LYS C C 29.360 7.566 50.105 1.00 . A A . 101 LYS C 1 1
16 33116 1 1 12 LYS CA C 30.764 8.125 50.298 1.00 . A A . 101 LYS CA 1 1
16 33117 1 1 12 LYS CB C 31.180 8.958 49.071 1.00 . A A . 101 LYS CB 1 1
16 33118 1 1 12 LYS CD C 32.659 10.652 50.338 1.00 . A A . 101 LYS CD 1 1
16 33119 1 1 12 LYS CE C 34.055 11.263 50.437 1.00 . A A . 101 LYS CE 1 1
16 33120 1 1 12 LYS CG C 32.556 9.634 49.179 1.00 . A A . 101 LYS CG 1 1
16 33121 1 1 12 LYS H H 31.452 6.135 49.982 1.00 . A A . 101 LYS H 1 1
16 33122 1 1 12 LYS HA H 30.782 8.750 51.188 1.00 . A A . 101 LYS HA 1 1
16 33123 1 1 12 LYS HB2 H 31.183 8.306 48.198 1.00 . A A . 101 LYS HB2 1 1
16 33124 1 1 12 LYS HB3 H 30.432 9.733 48.907 1.00 . A A . 101 LYS HB3 1 1
16 33125 1 1 12 LYS HD2 H 31.942 11.430 50.184 1.00 . A A . 101 LYS HD2 1 1
16 33126 1 1 12 LYS HD3 H 32.423 10.173 51.278 1.00 . A A . 101 LYS HD3 1 1
16 33127 1 1 12 LYS HE2 H 34.332 11.689 49.470 1.00 . A A . 101 LYS HE2 1 1
16 33128 1 1 12 LYS HE3 H 34.038 12.063 51.181 1.00 . A A . 101 LYS HE3 1 1
16 33129 1 1 12 LYS HG2 H 33.317 8.866 49.305 1.00 . A A . 101 LYS HG2 1 1
16 33130 1 1 12 LYS HG3 H 32.740 10.159 48.254 1.00 . A A . 101 LYS HG3 1 1
16 33131 1 1 12 LYS HZ1 H 35.149 9.527 50.128 1.00 . A A . 101 LYS HZ1 1 1
16 33132 1 1 12 LYS HZ2 H 34.787 9.798 51.713 1.00 . A A . 101 LYS HZ2 1 1
16 33133 1 1 12 LYS HZ3 H 35.974 10.674 50.981 1.00 . A A . 101 LYS HZ3 1 1
16 33134 1 1 12 LYS N N 31.659 6.986 50.490 1.00 . A A . 101 LYS N 1 1
16 33135 1 1 12 LYS NZ N 35.072 10.234 50.843 1.00 . A A . 101 LYS NZ 1 1
16 33136 1 1 12 LYS O O 29.209 6.430 49.662 1.00 . A A . 101 LYS O 1 1
16 33137 1 1 13 PRO C C 26.472 7.950 48.870 1.00 . A A . 102 PRO C 1 1
16 33138 1 1 13 PRO CA C 26.941 7.890 50.318 1.00 . A A . 102 PRO CA 1 1
16 33139 1 1 13 PRO CB C 26.171 8.891 51.183 1.00 . A A . 102 PRO CB 1 1
16 33140 1 1 13 PRO CD C 28.387 9.695 51.041 1.00 . A A . 102 PRO CD 1 1
16 33141 1 1 13 PRO CG C 26.946 10.144 51.042 1.00 . A A . 102 PRO CG 1 1
16 33142 1 1 13 PRO HA H 26.819 6.881 50.711 1.00 . A A . 102 PRO HA 1 1
16 33143 1 1 13 PRO HB2 H 25.152 9.022 50.819 1.00 . A A . 102 PRO HB2 1 1
16 33144 1 1 13 PRO HB3 H 26.170 8.565 52.223 1.00 . A A . 102 PRO HB3 1 1
16 33145 1 1 13 PRO HD2 H 28.998 10.344 50.424 1.00 . A A . 102 PRO HD2 1 1
16 33146 1 1 13 PRO HD3 H 28.781 9.649 52.046 1.00 . A A . 102 PRO HD3 1 1
16 33147 1 1 13 PRO HG2 H 26.703 10.630 50.096 1.00 . A A . 102 PRO HG2 1 1
16 33148 1 1 13 PRO HG3 H 26.751 10.815 51.880 1.00 . A A . 102 PRO HG3 1 1
16 33149 1 1 13 PRO N N 28.325 8.340 50.465 1.00 . A A . 102 PRO N 1 1
16 33150 1 1 13 PRO O O 27.144 8.509 48.004 1.00 . A A . 102 PRO O 1 1
16 33151 1 1 14 SER C C 23.190 7.626 47.476 1.00 . A A . 103 SER C 1 1
16 33152 1 1 14 SER CA C 24.687 7.414 47.298 1.00 . A A . 103 SER CA 1 1
16 33153 1 1 14 SER CB C 24.960 6.086 46.588 1.00 . A A . 103 SER CB 1 1
16 33154 1 1 14 SER H H 24.771 6.984 49.378 1.00 . A A . 103 SER H 1 1
16 33155 1 1 14 SER HA H 25.099 8.232 46.708 1.00 . A A . 103 SER HA 1 1
16 33156 1 1 14 SER HB2 H 24.546 6.118 45.580 1.00 . A A . 103 SER HB2 1 1
16 33157 1 1 14 SER HB3 H 26.039 5.929 46.525 1.00 . A A . 103 SER HB3 1 1
16 33158 1 1 14 SER HG H 24.782 4.189 47.013 1.00 . A A . 103 SER HG 1 1
16 33159 1 1 14 SER N N 25.294 7.406 48.625 1.00 . A A . 103 SER N 1 1
16 33160 1 1 14 SER O O 22.679 7.501 48.587 1.00 . A A . 103 SER O 1 1
16 33161 1 1 14 SER OG O 24.376 5.012 47.303 1.00 . A A . 103 SER OG 1 1
16 33162 1 1 15 LYS C C 20.403 7.819 45.131 1.00 . A A . 104 LYS C 1 1
16 33163 1 1 15 LYS CA C 21.046 8.208 46.465 1.00 . A A . 104 LYS CA 1 1
16 33164 1 1 15 LYS CB C 20.771 9.691 46.782 1.00 . A A . 104 LYS CB 1 1
16 33165 1 1 15 LYS CD C 19.105 11.443 47.610 1.00 . A A . 104 LYS CD 1 1
16 33166 1 1 15 LYS CE C 19.111 12.413 46.425 1.00 . A A . 104 LYS CE 1 1
16 33167 1 1 15 LYS CG C 19.318 9.991 47.175 1.00 . A A . 104 LYS CG 1 1
16 33168 1 1 15 LYS H H 22.953 8.078 45.512 1.00 . A A . 104 LYS H 1 1
16 33169 1 1 15 LYS HA H 20.633 7.591 47.265 1.00 . A A . 104 LYS HA 1 1
16 33170 1 1 15 LYS HB2 H 21.412 9.982 47.613 1.00 . A A . 104 LYS HB2 1 1
16 33171 1 1 15 LYS HB3 H 21.038 10.289 45.913 1.00 . A A . 104 LYS HB3 1 1
16 33172 1 1 15 LYS HD2 H 18.141 11.515 48.114 1.00 . A A . 104 LYS HD2 1 1
16 33173 1 1 15 LYS HD3 H 19.889 11.726 48.314 1.00 . A A . 104 LYS HD3 1 1
16 33174 1 1 15 LYS HE2 H 20.085 12.377 45.933 1.00 . A A . 104 LYS HE2 1 1
16 33175 1 1 15 LYS HE3 H 18.341 12.109 45.712 1.00 . A A . 104 LYS HE3 1 1
16 33176 1 1 15 LYS HG2 H 18.664 9.772 46.333 1.00 . A A . 104 LYS HG2 1 1
16 33177 1 1 15 LYS HG3 H 19.046 9.342 48.006 1.00 . A A . 104 LYS HG3 1 1
16 33178 1 1 15 LYS HZ1 H 19.545 14.114 47.545 1.00 . A A . 104 LYS HZ1 1 1
16 33179 1 1 15 LYS HZ2 H 17.928 13.864 47.334 1.00 . A A . 104 LYS HZ2 1 1
16 33180 1 1 15 LYS HZ3 H 18.840 14.450 46.092 1.00 . A A . 104 LYS HZ3 1 1
16 33181 1 1 15 LYS N N 22.492 7.976 46.402 1.00 . A A . 104 LYS N 1 1
16 33182 1 1 15 LYS NZ N 18.834 13.823 46.886 1.00 . A A . 104 LYS NZ 1 1
16 33183 1 1 15 LYS O O 20.947 8.155 44.060 1.00 . A A . 104 LYS O 1 1
16 33184 1 1 16 PRO C C 17.954 7.960 43.252 1.00 . A A . 105 PRO C 1 1
16 33185 1 1 16 PRO CA C 18.589 6.743 43.914 1.00 . A A . 105 PRO CA 1 1
16 33186 1 1 16 PRO CB C 17.530 5.736 44.373 1.00 . A A . 105 PRO CB 1 1
16 33187 1 1 16 PRO CD C 18.500 6.618 46.334 1.00 . A A . 105 PRO CD 1 1
16 33188 1 1 16 PRO CG C 17.190 6.173 45.738 1.00 . A A . 105 PRO CG 1 1
16 33189 1 1 16 PRO HA H 19.288 6.266 43.227 1.00 . A A . 105 PRO HA 1 1
16 33190 1 1 16 PRO HB2 H 16.654 5.769 43.725 1.00 . A A . 105 PRO HB2 1 1
16 33191 1 1 16 PRO HB3 H 17.956 4.733 44.397 1.00 . A A . 105 PRO HB3 1 1
16 33192 1 1 16 PRO HD2 H 18.337 7.419 47.053 1.00 . A A . 105 PRO HD2 1 1
16 33193 1 1 16 PRO HD3 H 19.026 5.784 46.798 1.00 . A A . 105 PRO HD3 1 1
16 33194 1 1 16 PRO HG2 H 16.491 7.010 45.699 1.00 . A A . 105 PRO HG2 1 1
16 33195 1 1 16 PRO HG3 H 16.766 5.348 46.311 1.00 . A A . 105 PRO HG3 1 1
16 33196 1 1 16 PRO N N 19.258 7.109 45.166 1.00 . A A . 105 PRO N 1 1
16 33197 1 1 16 PRO O O 17.842 9.026 43.864 1.00 . A A . 105 PRO O 1 1
16 33198 1 1 17 LYS C C 15.840 8.367 40.416 1.00 . A A . 106 LYS C 1 1
16 33199 1 1 17 LYS CA C 17.005 8.919 41.214 1.00 . A A . 106 LYS CA 1 1
16 33200 1 1 17 LYS CB C 18.058 9.489 40.250 1.00 . A A . 106 LYS CB 1 1
16 33201 1 1 17 LYS CD C 20.435 10.284 39.932 1.00 . A A . 106 LYS CD 1 1
16 33202 1 1 17 LYS CE C 21.771 10.549 40.635 1.00 . A A . 106 LYS CE 1 1
16 33203 1 1 17 LYS CG C 19.346 9.950 40.941 1.00 . A A . 106 LYS CG 1 1
16 33204 1 1 17 LYS H H 17.680 6.920 41.530 1.00 . A A . 106 LYS H 1 1
16 33205 1 1 17 LYS HA H 16.656 9.702 41.887 1.00 . A A . 106 LYS HA 1 1
16 33206 1 1 17 LYS HB2 H 18.319 8.710 39.532 1.00 . A A . 106 LYS HB2 1 1
16 33207 1 1 17 LYS HB3 H 17.621 10.329 39.702 1.00 . A A . 106 LYS HB3 1 1
16 33208 1 1 17 LYS HD2 H 20.556 9.445 39.246 1.00 . A A . 106 LYS HD2 1 1
16 33209 1 1 17 LYS HD3 H 20.141 11.168 39.364 1.00 . A A . 106 LYS HD3 1 1
16 33210 1 1 17 LYS HE2 H 22.503 10.870 39.890 1.00 . A A . 106 LYS HE2 1 1
16 33211 1 1 17 LYS HE3 H 21.636 11.354 41.362 1.00 . A A . 106 LYS HE3 1 1
16 33212 1 1 17 LYS HG2 H 19.135 10.826 41.555 1.00 . A A . 106 LYS HG2 1 1
16 33213 1 1 17 LYS HG3 H 19.706 9.151 41.582 1.00 . A A . 106 LYS HG3 1 1
16 33214 1 1 17 LYS HZ1 H 22.384 8.557 40.683 1.00 . A A . 106 LYS HZ1 1 1
16 33215 1 1 17 LYS HZ2 H 21.645 9.042 42.079 1.00 . A A . 106 LYS HZ2 1 1
16 33216 1 1 17 LYS HZ3 H 23.194 9.515 41.753 1.00 . A A . 106 LYS HZ3 1 1
16 33217 1 1 17 LYS N N 17.577 7.815 41.990 1.00 . A A . 106 LYS N 1 1
16 33218 1 1 17 LYS NZ N 22.291 9.317 41.345 1.00 . A A . 106 LYS NZ 1 1
16 33219 1 1 17 LYS O O 16.002 7.381 39.711 1.00 . A A . 106 LYS O 1 1
16 33220 1 1 18 THR C C 12.901 9.764 39.103 1.00 . A A . 107 THR C 1 1
16 33221 1 1 18 THR CA C 13.491 8.551 39.807 1.00 . A A . 107 THR CA 1 1
16 33222 1 1 18 THR CB C 12.446 7.944 40.763 1.00 . A A . 107 THR CB 1 1
16 33223 1 1 18 THR CG2 C 12.899 6.584 41.275 1.00 . A A . 107 THR CG2 1 1
16 33224 1 1 18 THR H H 14.582 9.781 41.149 1.00 . A A . 107 THR H 1 1
16 33225 1 1 18 THR HA H 13.758 7.807 39.062 1.00 . A A . 107 THR HA 1 1
16 33226 1 1 18 THR HB H 11.502 7.833 40.234 1.00 . A A . 107 THR HB 1 1
16 33227 1 1 18 THR HG1 H 11.489 8.531 42.367 1.00 . A A . 107 THR HG1 1 1
16 33228 1 1 18 THR HG21 H 13.111 5.923 40.434 1.00 . A A . 107 THR HG21 1 1
16 33229 1 1 18 THR HG22 H 12.107 6.145 41.884 1.00 . A A . 107 THR HG22 1 1
16 33230 1 1 18 THR HG23 H 13.796 6.698 41.883 1.00 . A A . 107 THR HG23 1 1
16 33231 1 1 18 THR N N 14.679 8.985 40.536 1.00 . A A . 107 THR N 1 1
16 33232 1 1 18 THR O O 12.671 10.798 39.724 1.00 . A A . 107 THR O 1 1
16 33233 1 1 18 THR OG1 O 12.280 8.802 41.894 1.00 . A A . 107 THR OG1 1 1
16 33234 1 1 19 ASN C C 11.617 10.208 35.687 1.00 . A A . 108 ASN C 1 1
16 33235 1 1 19 ASN CA C 12.167 10.759 37.003 1.00 . A A . 108 ASN CA 1 1
16 33236 1 1 19 ASN CB C 13.246 11.824 36.745 1.00 . A A . 108 ASN CB 1 1
16 33237 1 1 19 ASN CG C 12.780 13.204 37.110 1.00 . A A . 108 ASN CG 1 1
16 33238 1 1 19 ASN H H 12.954 8.803 37.316 1.00 . A A . 108 ASN H 1 1
16 33239 1 1 19 ASN HA H 11.350 11.220 37.560 1.00 . A A . 108 ASN HA 1 1
16 33240 1 1 19 ASN HB2 H 14.122 11.586 37.342 1.00 . A A . 108 ASN HB2 1 1
16 33241 1 1 19 ASN HB3 H 13.533 11.820 35.697 1.00 . A A . 108 ASN HB3 1 1
16 33242 1 1 19 ASN HD21 H 14.506 13.559 38.071 1.00 . A A . 108 ASN HD21 1 1
16 33243 1 1 19 ASN HD22 H 13.336 14.859 38.081 1.00 . A A . 108 ASN HD22 1 1
16 33244 1 1 19 ASN N N 12.715 9.658 37.796 1.00 . A A . 108 ASN N 1 1
16 33245 1 1 19 ASN ND2 N 13.610 13.931 37.807 1.00 . A A . 108 ASN ND2 1 1
16 33246 1 1 19 ASN O O 12.346 10.056 34.715 1.00 . A A . 108 ASN O 1 1
16 33247 1 1 19 ASN OD1 O 11.674 13.604 36.783 1.00 . A A . 108 ASN OD1 1 1
16 33248 1 1 20 MET C C 8.228 9.514 34.542 1.00 . A A . 109 MET C 1 1
16 33249 1 1 20 MET CA C 9.724 9.238 34.508 1.00 . A A . 109 MET CA 1 1
16 33250 1 1 20 MET CB C 9.988 7.722 34.470 1.00 . A A . 109 MET CB 1 1
16 33251 1 1 20 MET CE C 8.880 4.523 34.638 1.00 . A A . 109 MET CE 1 1
16 33252 1 1 20 MET CG C 9.654 6.982 35.770 1.00 . A A . 109 MET CG 1 1
16 33253 1 1 20 MET H H 9.780 9.948 36.515 1.00 . A A . 109 MET H 1 1
16 33254 1 1 20 MET HA H 10.145 9.693 33.612 1.00 . A A . 109 MET HA 1 1
16 33255 1 1 20 MET HB2 H 9.406 7.288 33.659 1.00 . A A . 109 MET HB2 1 1
16 33256 1 1 20 MET HB3 H 11.045 7.566 34.254 1.00 . A A . 109 MET HB3 1 1
16 33257 1 1 20 MET HE1 H 9.042 3.447 34.560 1.00 . A A . 109 MET HE1 1 1
16 33258 1 1 20 MET HE2 H 7.893 4.708 35.065 1.00 . A A . 109 MET HE2 1 1
16 33259 1 1 20 MET HE3 H 8.936 4.969 33.646 1.00 . A A . 109 MET HE3 1 1
16 33260 1 1 20 MET HG2 H 10.179 7.461 36.595 1.00 . A A . 109 MET HG2 1 1
16 33261 1 1 20 MET HG3 H 8.581 7.041 35.955 1.00 . A A . 109 MET HG3 1 1
16 33262 1 1 20 MET N N 10.348 9.831 35.687 1.00 . A A . 109 MET N 1 1
16 33263 1 1 20 MET O O 7.611 9.465 35.602 1.00 . A A . 109 MET O 1 1
16 33264 1 1 20 MET SD S 10.151 5.246 35.708 1.00 . A A . 109 MET SD 1 1
16 33265 1 1 21 LYS C C 5.702 9.636 31.928 1.00 . A A . 110 LYS C 1 1
16 33266 1 1 21 LYS CA C 6.225 10.155 33.264 1.00 . A A . 110 LYS CA 1 1
16 33267 1 1 21 LYS CB C 5.985 11.675 33.340 1.00 . A A . 110 LYS CB 1 1
16 33268 1 1 21 LYS CD C 5.982 13.783 34.704 1.00 . A A . 110 LYS CD 1 1
16 33269 1 1 21 LYS CE C 6.403 14.424 36.023 1.00 . A A . 110 LYS CE 1 1
16 33270 1 1 21 LYS CG C 6.371 12.313 34.670 1.00 . A A . 110 LYS CG 1 1
16 33271 1 1 21 LYS H H 8.235 9.905 32.553 1.00 . A A . 110 LYS H 1 1
16 33272 1 1 21 LYS HA H 5.676 9.666 34.071 1.00 . A A . 110 LYS HA 1 1
16 33273 1 1 21 LYS HB2 H 6.549 12.159 32.541 1.00 . A A . 110 LYS HB2 1 1
16 33274 1 1 21 LYS HB3 H 4.923 11.864 33.172 1.00 . A A . 110 LYS HB3 1 1
16 33275 1 1 21 LYS HD2 H 6.469 14.302 33.877 1.00 . A A . 110 LYS HD2 1 1
16 33276 1 1 21 LYS HD3 H 4.901 13.868 34.590 1.00 . A A . 110 LYS HD3 1 1
16 33277 1 1 21 LYS HE2 H 5.945 13.874 36.848 1.00 . A A . 110 LYS HE2 1 1
16 33278 1 1 21 LYS HE3 H 7.490 14.361 36.119 1.00 . A A . 110 LYS HE3 1 1
16 33279 1 1 21 LYS HG2 H 5.859 11.791 35.479 1.00 . A A . 110 LYS HG2 1 1
16 33280 1 1 21 LYS HG3 H 7.448 12.226 34.815 1.00 . A A . 110 LYS HG3 1 1
16 33281 1 1 21 LYS HZ1 H 4.972 15.929 36.010 1.00 . A A . 110 LYS HZ1 1 1
16 33282 1 1 21 LYS HZ2 H 6.406 16.382 35.333 1.00 . A A . 110 LYS HZ2 1 1
16 33283 1 1 21 LYS HZ3 H 6.269 16.265 36.973 1.00 . A A . 110 LYS HZ3 1 1
16 33284 1 1 21 LYS N N 7.662 9.845 33.386 1.00 . A A . 110 LYS N 1 1
16 33285 1 1 21 LYS NZ N 5.978 15.866 36.090 1.00 . A A . 110 LYS NZ 1 1
16 33286 1 1 21 LYS O O 4.784 10.196 31.349 1.00 . A A . 110 LYS O 1 1
16 33287 1 1 22 HIS C C 4.733 7.357 30.051 1.00 . A A . 111 HIS C 1 1
16 33288 1 1 22 HIS CA C 6.049 8.129 30.059 1.00 . A A . 111 HIS CA 1 1
16 33289 1 1 22 HIS CB C 7.190 7.241 29.556 1.00 . A A . 111 HIS CB 1 1
16 33290 1 1 22 HIS CD2 C 9.182 8.879 29.695 1.00 . A A . 111 HIS CD2 1 1
16 33291 1 1 22 HIS CE1 C 10.505 7.748 30.941 1.00 . A A . 111 HIS CE1 1 1
16 33292 1 1 22 HIS CG C 8.541 7.719 29.975 1.00 . A A . 111 HIS CG 1 1
16 33293 1 1 22 HIS H H 7.106 8.182 31.904 1.00 . A A . 111 HIS H 1 1
16 33294 1 1 22 HIS HA H 5.955 8.985 29.391 1.00 . A A . 111 HIS HA 1 1
16 33295 1 1 22 HIS HB2 H 7.048 6.229 29.930 1.00 . A A . 111 HIS HB2 1 1
16 33296 1 1 22 HIS HB3 H 7.159 7.225 28.469 1.00 . A A . 111 HIS HB3 1 1
16 33297 1 1 22 HIS HD1 H 9.250 6.099 31.147 1.00 . A A . 111 HIS HD1 1 1
16 33298 1 1 22 HIS HD2 H 8.774 9.663 29.079 1.00 . A A . 111 HIS HD2 1 1
16 33299 1 1 22 HIS HE1 H 11.363 7.439 31.524 1.00 . A A . 111 HIS HE1 1 1
16 33300 1 1 22 HIS N N 6.363 8.622 31.397 1.00 . A A . 111 HIS N 1 1
16 33301 1 1 22 HIS ND1 N 9.410 7.011 30.767 1.00 . A A . 111 HIS ND1 1 1
16 33302 1 1 22 HIS NE2 N 10.414 8.905 30.317 1.00 . A A . 111 HIS NE2 1 1
16 33303 1 1 22 HIS O O 4.587 6.370 30.767 1.00 . A A . 111 HIS O 1 1
16 33304 1 1 23 MET C C 2.115 7.231 27.642 1.00 . A A . 112 MET C 1 1
16 33305 1 1 23 MET CA C 2.475 7.190 29.119 1.00 . A A . 112 MET CA 1 1
16 33306 1 1 23 MET CB C 1.420 7.963 29.925 1.00 . A A . 112 MET CB 1 1
16 33307 1 1 23 MET CE C 1.079 8.904 33.974 1.00 . A A . 112 MET CE 1 1
16 33308 1 1 23 MET CG C 1.684 7.990 31.424 1.00 . A A . 112 MET CG 1 1
16 33309 1 1 23 MET H H 3.957 8.645 28.690 1.00 . A A . 112 MET H 1 1
16 33310 1 1 23 MET HA H 2.518 6.157 29.462 1.00 . A A . 112 MET HA 1 1
16 33311 1 1 23 MET HB2 H 1.389 8.990 29.560 1.00 . A A . 112 MET HB2 1 1
16 33312 1 1 23 MET HB3 H 0.445 7.508 29.752 1.00 . A A . 112 MET HB3 1 1
16 33313 1 1 23 MET HE1 H 1.177 7.873 34.316 1.00 . A A . 112 MET HE1 1 1
16 33314 1 1 23 MET HE2 H 2.057 9.385 33.986 1.00 . A A . 112 MET HE2 1 1
16 33315 1 1 23 MET HE3 H 0.402 9.441 34.638 1.00 . A A . 112 MET HE3 1 1
16 33316 1 1 23 MET HG2 H 1.702 6.967 31.802 1.00 . A A . 112 MET HG2 1 1
16 33317 1 1 23 MET HG3 H 2.654 8.451 31.608 1.00 . A A . 112 MET HG3 1 1
16 33318 1 1 23 MET N N 3.786 7.822 29.251 1.00 . A A . 112 MET N 1 1
16 33319 1 1 23 MET O O 2.565 8.130 26.931 1.00 . A A . 112 MET O 1 1
16 33320 1 1 23 MET SD S 0.420 8.923 32.306 1.00 . A A . 112 MET SD 1 1
16 33321 1 1 24 ALA C C -0.358 5.342 25.745 1.00 . A A . 113 ALA C 1 1
16 33322 1 1 24 ALA CA C 0.902 6.204 25.787 1.00 . A A . 113 ALA CA 1 1
16 33323 1 1 24 ALA CB C 2.013 5.575 24.918 1.00 . A A . 113 ALA CB 1 1
16 33324 1 1 24 ALA H H 0.978 5.553 27.806 1.00 . A A . 113 ALA H 1 1
16 33325 1 1 24 ALA HA H 0.673 7.207 25.423 1.00 . A A . 113 ALA HA 1 1
16 33326 1 1 24 ALA HB1 H 1.687 5.528 23.879 1.00 . A A . 113 ALA HB1 1 1
16 33327 1 1 24 ALA HB2 H 2.915 6.186 24.983 1.00 . A A . 113 ALA HB2 1 1
16 33328 1 1 24 ALA HB3 H 2.231 4.568 25.275 1.00 . A A . 113 ALA HB3 1 1
16 33329 1 1 24 ALA N N 1.329 6.269 27.181 1.00 . A A . 113 ALA N 1 1
16 33330 1 1 24 ALA O O -0.629 4.620 26.698 1.00 . A A . 113 ALA O 1 1
16 33331 1 1 25 GLY C C -3.488 5.289 23.934 1.00 . A A . 114 GLY C 1 1
16 33332 1 1 25 GLY CA C -2.273 4.560 24.467 1.00 . A A . 114 GLY CA 1 1
16 33333 1 1 25 GLY H H -0.811 6.004 23.888 1.00 . A A . 114 GLY H 1 1
16 33334 1 1 25 GLY HA2 H -2.033 3.772 23.762 1.00 . A A . 114 GLY HA2 1 1
16 33335 1 1 25 GLY HA3 H -2.538 4.108 25.421 1.00 . A A . 114 GLY HA3 1 1
16 33336 1 1 25 GLY N N -1.087 5.394 24.636 1.00 . A A . 114 GLY N 1 1
16 33337 1 1 25 GLY O O -4.592 5.128 24.432 1.00 . A A . 114 GLY O 1 1
16 33338 1 1 26 ALA C C -3.996 7.083 20.792 1.00 . A A . 115 ALA C 1 1
16 33339 1 1 26 ALA CA C -4.343 6.852 22.266 1.00 . A A . 115 ALA CA 1 1
16 33340 1 1 26 ALA CB C -4.533 8.198 22.990 1.00 . A A . 115 ALA CB 1 1
16 33341 1 1 26 ALA H H -2.347 6.162 22.522 1.00 . A A . 115 ALA H 1 1
16 33342 1 1 26 ALA HA H -5.272 6.283 22.325 1.00 . A A . 115 ALA HA 1 1
16 33343 1 1 26 ALA HB1 H -5.324 8.767 22.500 1.00 . A A . 115 ALA HB1 1 1
16 33344 1 1 26 ALA HB2 H -4.814 8.016 24.029 1.00 . A A . 115 ALA HB2 1 1
16 33345 1 1 26 ALA HB3 H -3.605 8.769 22.959 1.00 . A A . 115 ALA HB3 1 1
16 33346 1 1 26 ALA N N -3.271 6.089 22.903 1.00 . A A . 115 ALA N 1 1
16 33347 1 1 26 ALA O O -3.130 7.895 20.479 1.00 . A A . 115 ALA O 1 1
16 33348 1 1 27 ALA C C -5.669 5.971 17.732 1.00 . A A . 116 ALA C 1 1
16 33349 1 1 27 ALA CA C -4.428 6.486 18.463 1.00 . A A . 116 ALA CA 1 1
16 33350 1 1 27 ALA CB C -3.188 5.675 18.039 1.00 . A A . 116 ALA CB 1 1
16 33351 1 1 27 ALA H H -5.348 5.681 20.204 1.00 . A A . 116 ALA H 1 1
16 33352 1 1 27 ALA HA H -4.275 7.538 18.219 1.00 . A A . 116 ALA HA 1 1
16 33353 1 1 27 ALA HB1 H -3.037 5.773 16.964 1.00 . A A . 116 ALA HB1 1 1
16 33354 1 1 27 ALA HB2 H -2.308 6.052 18.562 1.00 . A A . 116 ALA HB2 1 1
16 33355 1 1 27 ALA HB3 H -3.336 4.622 18.289 1.00 . A A . 116 ALA HB3 1 1
16 33356 1 1 27 ALA N N -4.651 6.350 19.900 1.00 . A A . 116 ALA N 1 1
16 33357 1 1 27 ALA O O -6.352 5.083 18.232 1.00 . A A . 116 ALA O 1 1
16 33358 1 1 28 ALA C C -6.590 6.369 14.259 1.00 . A A . 117 ALA C 1 1
16 33359 1 1 28 ALA CA C -7.015 6.050 15.691 1.00 . A A . 117 ALA CA 1 1
16 33360 1 1 28 ALA CB C -8.320 6.783 16.047 1.00 . A A . 117 ALA CB 1 1
16 33361 1 1 28 ALA H H -5.327 7.236 16.182 1.00 . A A . 117 ALA H 1 1
16 33362 1 1 28 ALA HA H -7.151 4.974 15.805 1.00 . A A . 117 ALA HA 1 1
16 33363 1 1 28 ALA HB1 H -8.592 6.561 17.082 1.00 . A A . 117 ALA HB1 1 1
16 33364 1 1 28 ALA HB2 H -8.181 7.858 15.932 1.00 . A A . 117 ALA HB2 1 1
16 33365 1 1 28 ALA HB3 H -9.121 6.448 15.387 1.00 . A A . 117 ALA HB3 1 1
16 33366 1 1 28 ALA N N -5.922 6.505 16.546 1.00 . A A . 117 ALA N 1 1
16 33367 1 1 28 ALA O O -5.938 7.388 14.031 1.00 . A A . 117 ALA O 1 1
16 33368 1 1 29 ALA C C -7.442 4.708 11.153 1.00 . A A . 118 ALA C 1 1
16 33369 1 1 29 ALA CA C -6.559 5.683 11.917 1.00 . A A . 118 ALA CA 1 1
16 33370 1 1 29 ALA CB C -5.064 5.344 11.697 1.00 . A A . 118 ALA CB 1 1
16 33371 1 1 29 ALA H H -7.456 4.665 13.536 1.00 . A A . 118 ALA H 1 1
16 33372 1 1 29 ALA HA H -6.764 6.707 11.603 1.00 . A A . 118 ALA HA 1 1
16 33373 1 1 29 ALA HB1 H -4.807 5.470 10.646 1.00 . A A . 118 ALA HB1 1 1
16 33374 1 1 29 ALA HB2 H -4.447 6.013 12.299 1.00 . A A . 118 ALA HB2 1 1
16 33375 1 1 29 ALA HB3 H -4.875 4.312 11.997 1.00 . A A . 118 ALA HB3 1 1
16 33376 1 1 29 ALA N N -6.921 5.499 13.313 1.00 . A A . 118 ALA N 1 1
16 33377 1 1 29 ALA O O -8.090 3.868 11.762 1.00 . A A . 118 ALA O 1 1
16 33378 1 1 30 GLY C C -9.562 4.026 8.809 1.00 . A A . 119 GLY C 1 1
16 33379 1 1 30 GLY CA C -8.092 3.781 9.022 1.00 . A A . 119 GLY CA 1 1
16 33380 1 1 30 GLY H H -6.837 5.468 9.378 1.00 . A A . 119 GLY H 1 1
16 33381 1 1 30 GLY HA2 H -7.639 3.795 8.041 1.00 . A A . 119 GLY HA2 1 1
16 33382 1 1 30 GLY HA3 H -7.961 2.804 9.483 1.00 . A A . 119 GLY HA3 1 1
16 33383 1 1 30 GLY N N -7.400 4.771 9.832 1.00 . A A . 119 GLY N 1 1
16 33384 1 1 30 GLY O O -10.399 3.145 8.912 1.00 . A A . 119 GLY O 1 1
16 33385 1 1 31 ALA C C -11.268 5.898 6.558 1.00 . A A . 120 ALA C 1 1
16 33386 1 1 31 ALA CA C -11.186 5.700 8.077 1.00 . A A . 120 ALA CA 1 1
16 33387 1 1 31 ALA CB C -11.505 7.007 8.823 1.00 . A A . 120 ALA CB 1 1
16 33388 1 1 31 ALA H H -9.068 5.885 8.305 1.00 . A A . 120 ALA H 1 1
16 33389 1 1 31 ALA HA H -11.906 4.936 8.373 1.00 . A A . 120 ALA HA 1 1
16 33390 1 1 31 ALA HB1 H -11.409 6.848 9.898 1.00 . A A . 120 ALA HB1 1 1
16 33391 1 1 31 ALA HB2 H -10.818 7.792 8.506 1.00 . A A . 120 ALA HB2 1 1
16 33392 1 1 31 ALA HB3 H -12.528 7.313 8.597 1.00 . A A . 120 ALA HB3 1 1
16 33393 1 1 31 ALA N N -9.833 5.250 8.414 1.00 . A A . 120 ALA N 1 1
16 33394 1 1 31 ALA O O -11.807 6.887 6.075 1.00 . A A . 120 ALA O 1 1
16 33395 1 1 32 VAL C C -10.894 3.754 3.736 1.00 . A A . 121 VAL C 1 1
16 33396 1 1 32 VAL CA C -10.541 5.095 4.366 1.00 . A A . 121 VAL CA 1 1
16 33397 1 1 32 VAL CB C -9.083 5.483 3.937 1.00 . A A . 121 VAL CB 1 1
16 33398 1 1 32 VAL CG1 C -8.982 5.657 2.409 1.00 . A A . 121 VAL CG1 1 1
16 33399 1 1 32 VAL CG2 C -8.639 6.785 4.633 1.00 . A A . 121 VAL CG2 1 1
16 33400 1 1 32 VAL H H -10.226 4.185 6.268 1.00 . A A . 121 VAL H 1 1
16 33401 1 1 32 VAL HA H -11.233 5.856 4.007 1.00 . A A . 121 VAL HA 1 1
16 33402 1 1 32 VAL HB H -8.405 4.685 4.242 1.00 . A A . 121 VAL HB 1 1
16 33403 1 1 32 VAL HG11 H -9.694 6.414 2.073 1.00 . A A . 121 VAL HG11 1 1
16 33404 1 1 32 VAL HG12 H -7.973 5.970 2.142 1.00 . A A . 121 VAL HG12 1 1
16 33405 1 1 32 VAL HG13 H -9.200 4.711 1.912 1.00 . A A . 121 VAL HG13 1 1
16 33406 1 1 32 VAL HG21 H -7.665 7.093 4.252 1.00 . A A . 121 VAL HG21 1 1
16 33407 1 1 32 VAL HG22 H -9.369 7.574 4.440 1.00 . A A . 121 VAL HG22 1 1
16 33408 1 1 32 VAL HG23 H -8.562 6.619 5.706 1.00 . A A . 121 VAL HG23 1 1
16 33409 1 1 32 VAL N N -10.647 4.986 5.822 1.00 . A A . 121 VAL N 1 1
16 33410 1 1 32 VAL O O -10.368 2.720 4.142 1.00 . A A . 121 VAL O 1 1
16 33411 1 1 33 VAL C C -11.890 2.868 0.508 1.00 . A A . 122 VAL C 1 1
16 33412 1 1 33 VAL CA C -12.118 2.573 1.984 1.00 . A A . 122 VAL CA 1 1
16 33413 1 1 33 VAL CB C -13.604 2.147 2.228 1.00 . A A . 122 VAL CB 1 1
16 33414 1 1 33 VAL CG1 C -13.815 1.755 3.695 1.00 . A A . 122 VAL CG1 1 1
16 33415 1 1 33 VAL CG2 C -14.581 3.272 1.845 1.00 . A A . 122 VAL CG2 1 1
16 33416 1 1 33 VAL H H -12.159 4.653 2.430 1.00 . A A . 122 VAL H 1 1
16 33417 1 1 33 VAL HA H -11.465 1.755 2.284 1.00 . A A . 122 VAL HA 1 1
16 33418 1 1 33 VAL HB H -13.818 1.278 1.606 1.00 . A A . 122 VAL HB 1 1
16 33419 1 1 33 VAL HG11 H -14.819 1.349 3.827 1.00 . A A . 122 VAL HG11 1 1
16 33420 1 1 33 VAL HG12 H -13.084 1.000 3.985 1.00 . A A . 122 VAL HG12 1 1
16 33421 1 1 33 VAL HG13 H -13.695 2.631 4.337 1.00 . A A . 122 VAL HG13 1 1
16 33422 1 1 33 VAL HG21 H -14.421 4.143 2.483 1.00 . A A . 122 VAL HG21 1 1
16 33423 1 1 33 VAL HG22 H -14.434 3.557 0.803 1.00 . A A . 122 VAL HG22 1 1
16 33424 1 1 33 VAL HG23 H -15.607 2.923 1.975 1.00 . A A . 122 VAL HG23 1 1
16 33425 1 1 33 VAL N N -11.760 3.777 2.733 1.00 . A A . 122 VAL N 1 1
16 33426 1 1 33 VAL O O -11.836 4.025 0.108 1.00 . A A . 122 VAL O 1 1
16 33427 1 1 34 GLY C C -12.365 1.030 -2.541 1.00 . A A . 123 GLY C 1 1
16 33428 1 1 34 GLY CA C -11.506 1.972 -1.720 1.00 . A A . 123 GLY CA 1 1
16 33429 1 1 34 GLY H H -11.772 0.887 0.089 1.00 . A A . 123 GLY H 1 1
16 33430 1 1 34 GLY HA2 H -11.725 2.997 -2.021 1.00 . A A . 123 GLY HA2 1 1
16 33431 1 1 34 GLY HA3 H -10.456 1.762 -1.927 1.00 . A A . 123 GLY HA3 1 1
16 33432 1 1 34 GLY N N -11.748 1.820 -0.291 1.00 . A A . 123 GLY N 1 1
16 33433 1 1 34 GLY O O -11.940 0.513 -3.575 1.00 . A A . 123 GLY O 1 1
16 33434 1 1 35 GLY C C -14.521 -1.494 -2.449 1.00 . A A . 124 GLY C 1 1
16 33435 1 1 35 GLY CA C -14.520 -0.030 -2.829 1.00 . A A . 124 GLY CA 1 1
16 33436 1 1 35 GLY H H -13.893 1.216 -1.209 1.00 . A A . 124 GLY H 1 1
16 33437 1 1 35 GLY HA2 H -15.525 0.360 -2.674 1.00 . A A . 124 GLY HA2 1 1
16 33438 1 1 35 GLY HA3 H -14.288 0.053 -3.891 1.00 . A A . 124 GLY HA3 1 1
16 33439 1 1 35 GLY N N -13.584 0.791 -2.072 1.00 . A A . 124 GLY N 1 1
16 33440 1 1 35 GLY O O -14.934 -2.335 -3.228 1.00 . A A . 124 GLY O 1 1
16 33441 1 1 36 LEU C C -15.631 -3.494 -0.378 1.00 . A A . 125 LEU C 1 1
16 33442 1 1 36 LEU CA C -14.175 -3.155 -0.706 1.00 . A A . 125 LEU CA 1 1
16 33443 1 1 36 LEU CB C -13.325 -3.280 0.568 1.00 . A A . 125 LEU CB 1 1
16 33444 1 1 36 LEU CD1 C -14.027 -2.685 2.917 1.00 . A A . 125 LEU CD1 1 1
16 33445 1 1 36 LEU CD2 C -12.188 -1.448 1.853 1.00 . A A . 125 LEU CD2 1 1
16 33446 1 1 36 LEU CG C -13.506 -2.173 1.619 1.00 . A A . 125 LEU CG 1 1
16 33447 1 1 36 LEU H H -13.703 -1.085 -0.643 1.00 . A A . 125 LEU H 1 1
16 33448 1 1 36 LEU HA H -13.813 -3.864 -1.452 1.00 . A A . 125 LEU HA 1 1
16 33449 1 1 36 LEU HB2 H -13.561 -4.235 1.041 1.00 . A A . 125 LEU HB2 1 1
16 33450 1 1 36 LEU HB3 H -12.283 -3.287 0.267 1.00 . A A . 125 LEU HB3 1 1
16 33451 1 1 36 LEU HD11 H -14.977 -3.183 2.752 1.00 . A A . 125 LEU HD11 1 1
16 33452 1 1 36 LEU HD12 H -14.186 -1.846 3.598 1.00 . A A . 125 LEU HD12 1 1
16 33453 1 1 36 LEU HD13 H -13.314 -3.379 3.360 1.00 . A A . 125 LEU HD13 1 1
16 33454 1 1 36 LEU HD21 H -11.418 -2.166 2.139 1.00 . A A . 125 LEU HD21 1 1
16 33455 1 1 36 LEU HD22 H -12.305 -0.714 2.651 1.00 . A A . 125 LEU HD22 1 1
16 33456 1 1 36 LEU HD23 H -11.886 -0.941 0.946 1.00 . A A . 125 LEU HD23 1 1
16 33457 1 1 36 LEU HG H -14.232 -1.471 1.242 1.00 . A A . 125 LEU HG 1 1
16 33458 1 1 36 LEU N N -14.079 -1.798 -1.238 1.00 . A A . 125 LEU N 1 1
16 33459 1 1 36 LEU O O -16.060 -4.620 -0.531 1.00 . A A . 125 LEU O 1 1
16 33460 1 1 37 GLY C C -17.751 -3.353 1.968 1.00 . A A . 126 GLY C 1 1
16 33461 1 1 37 GLY CA C -17.732 -2.764 0.568 1.00 . A A . 126 GLY CA 1 1
16 33462 1 1 37 GLY H H -15.994 -1.598 0.229 1.00 . A A . 126 GLY H 1 1
16 33463 1 1 37 GLY HA2 H -18.283 -1.824 0.575 1.00 . A A . 126 GLY HA2 1 1
16 33464 1 1 37 GLY HA3 H -18.224 -3.457 -0.116 1.00 . A A . 126 GLY HA3 1 1
16 33465 1 1 37 GLY N N -16.376 -2.516 0.115 1.00 . A A . 126 GLY N 1 1
16 33466 1 1 37 GLY O O -18.149 -2.676 2.908 1.00 . A A . 126 GLY O 1 1
16 33467 1 1 38 GLY C C -16.232 -6.250 3.705 1.00 . A A . 127 GLY C 1 1
16 33468 1 1 38 GLY CA C -17.335 -5.260 3.414 1.00 . A A . 127 GLY CA 1 1
16 33469 1 1 38 GLY H H -16.959 -5.111 1.312 1.00 . A A . 127 GLY H 1 1
16 33470 1 1 38 GLY HA2 H -17.345 -4.511 4.205 1.00 . A A . 127 GLY HA2 1 1
16 33471 1 1 38 GLY HA3 H -18.252 -5.805 3.457 1.00 . A A . 127 GLY HA3 1 1
16 33472 1 1 38 GLY N N -17.295 -4.592 2.119 1.00 . A A . 127 GLY N 1 1
16 33473 1 1 38 GLY O O -16.452 -7.447 3.662 1.00 . A A . 127 GLY O 1 1
16 33474 1 1 39 TYR C C -13.099 -5.954 5.417 1.00 . A A . 128 TYR C 1 1
16 33475 1 1 39 TYR CA C -13.891 -6.602 4.279 1.00 . A A . 128 TYR CA 1 1
16 33476 1 1 39 TYR CB C -13.017 -6.694 3.028 1.00 . A A . 128 TYR CB 1 1
16 33477 1 1 39 TYR CD1 C -14.539 -6.826 1.003 1.00 . A A . 128 TYR CD1 1 1
16 33478 1 1 39 TYR CD2 C -13.272 -8.792 1.623 1.00 . A A . 128 TYR CD2 1 1
16 33479 1 1 39 TYR CE1 C -15.108 -7.539 -0.088 1.00 . A A . 128 TYR CE1 1 1
16 33480 1 1 39 TYR CE2 C -13.834 -9.503 0.529 1.00 . A A . 128 TYR CE2 1 1
16 33481 1 1 39 TYR CG C -13.626 -7.448 1.872 1.00 . A A . 128 TYR CG 1 1
16 33482 1 1 39 TYR CZ C -14.749 -8.872 -0.309 1.00 . A A . 128 TYR CZ 1 1
16 33483 1 1 39 TYR H H -14.914 -4.754 4.049 1.00 . A A . 128 TYR H 1 1
16 33484 1 1 39 TYR HA H -14.219 -7.598 4.573 1.00 . A A . 128 TYR HA 1 1
16 33485 1 1 39 TYR HB2 H -12.802 -5.682 2.699 1.00 . A A . 128 TYR HB2 1 1
16 33486 1 1 39 TYR HB3 H -12.093 -7.188 3.286 1.00 . A A . 128 TYR HB3 1 1
16 33487 1 1 39 TYR HD1 H -14.817 -5.789 1.171 1.00 . A A . 128 TYR HD1 1 1
16 33488 1 1 39 TYR HD2 H -12.565 -9.291 2.271 1.00 . A A . 128 TYR HD2 1 1
16 33489 1 1 39 TYR HE1 H -15.819 -7.059 -0.741 1.00 . A A . 128 TYR HE1 1 1
16 33490 1 1 39 TYR HE2 H -13.551 -10.532 0.341 1.00 . A A . 128 TYR HE2 1 1
16 33491 1 1 39 TYR HH H -15.909 -9.029 -1.875 1.00 . A A . 128 TYR HH 1 1
16 33492 1 1 39 TYR N N -15.044 -5.752 4.003 1.00 . A A . 128 TYR N 1 1
16 33493 1 1 39 TYR O O -13.099 -4.732 5.529 1.00 . A A . 128 TYR O 1 1
16 33494 1 1 39 TYR OH O -15.301 -9.558 -1.359 1.00 . A A . 128 TYR OH 1 1
16 33495 1 1 40 MET C C -10.192 -6.782 7.387 1.00 . A A . 129 MET C 1 1
16 33496 1 1 40 MET CA C -11.618 -6.226 7.363 1.00 . A A . 129 MET CA 1 1
16 33497 1 1 40 MET CB C -12.309 -6.565 8.683 1.00 . A A . 129 MET CB 1 1
16 33498 1 1 40 MET CE C -12.923 -2.923 8.291 1.00 . A A . 129 MET CE 1 1
16 33499 1 1 40 MET CG C -13.286 -5.514 9.170 1.00 . A A . 129 MET CG 1 1
16 33500 1 1 40 MET H H -12.424 -7.749 6.092 1.00 . A A . 129 MET H 1 1
16 33501 1 1 40 MET HA H -11.548 -5.146 7.275 1.00 . A A . 129 MET HA 1 1
16 33502 1 1 40 MET HB2 H -12.848 -7.489 8.546 1.00 . A A . 129 MET HB2 1 1
16 33503 1 1 40 MET HB3 H -11.549 -6.714 9.451 1.00 . A A . 129 MET HB3 1 1
16 33504 1 1 40 MET HE1 H -14.009 -2.891 8.217 1.00 . A A . 129 MET HE1 1 1
16 33505 1 1 40 MET HE2 H -12.536 -1.920 8.460 1.00 . A A . 129 MET HE2 1 1
16 33506 1 1 40 MET HE3 H -12.514 -3.322 7.364 1.00 . A A . 129 MET HE3 1 1
16 33507 1 1 40 MET HG2 H -14.013 -5.309 8.384 1.00 . A A . 129 MET HG2 1 1
16 33508 1 1 40 MET HG3 H -13.813 -5.904 10.041 1.00 . A A . 129 MET HG3 1 1
16 33509 1 1 40 MET N N -12.415 -6.749 6.237 1.00 . A A . 129 MET N 1 1
16 33510 1 1 40 MET O O -9.948 -7.907 6.949 1.00 . A A . 129 MET O 1 1
16 33511 1 1 40 MET SD S -12.455 -3.978 9.637 1.00 . A A . 129 MET SD 1 1
16 33512 1 1 41 LEU C C -7.504 -7.299 9.037 1.00 . A A . 130 LEU C 1 1
16 33513 1 1 41 LEU CA C -7.834 -6.306 7.925 1.00 . A A . 130 LEU CA 1 1
16 33514 1 1 41 LEU CB C -6.991 -5.041 8.180 1.00 . A A . 130 LEU CB 1 1
16 33515 1 1 41 LEU CD1 C -5.652 -5.091 6.010 1.00 . A A . 130 LEU CD1 1 1
16 33516 1 1 41 LEU CD2 C -7.508 -3.480 6.294 1.00 . A A . 130 LEU CD2 1 1
16 33517 1 1 41 LEU CG C -6.418 -4.228 7.005 1.00 . A A . 130 LEU CG 1 1
16 33518 1 1 41 LEU H H -9.543 -5.072 8.245 1.00 . A A . 130 LEU H 1 1
16 33519 1 1 41 LEU HA H -7.541 -6.743 6.980 1.00 . A A . 130 LEU HA 1 1
16 33520 1 1 41 LEU HB2 H -7.590 -4.366 8.779 1.00 . A A . 130 LEU HB2 1 1
16 33521 1 1 41 LEU HB3 H -6.149 -5.337 8.796 1.00 . A A . 130 LEU HB3 1 1
16 33522 1 1 41 LEU HD11 H -5.172 -4.457 5.268 1.00 . A A . 130 LEU HD11 1 1
16 33523 1 1 41 LEU HD12 H -6.334 -5.776 5.513 1.00 . A A . 130 LEU HD12 1 1
16 33524 1 1 41 LEU HD13 H -4.891 -5.661 6.532 1.00 . A A . 130 LEU HD13 1 1
16 33525 1 1 41 LEU HD21 H -7.987 -2.788 6.985 1.00 . A A . 130 LEU HD21 1 1
16 33526 1 1 41 LEU HD22 H -8.243 -4.188 5.917 1.00 . A A . 130 LEU HD22 1 1
16 33527 1 1 41 LEU HD23 H -7.082 -2.921 5.462 1.00 . A A . 130 LEU HD23 1 1
16 33528 1 1 41 LEU HG H -5.724 -3.494 7.415 1.00 . A A . 130 LEU HG 1 1
16 33529 1 1 41 LEU N N -9.264 -5.966 7.879 1.00 . A A . 130 LEU N 1 1
16 33530 1 1 41 LEU O O -8.246 -7.430 10.004 1.00 . A A . 130 LEU O 1 1
16 33531 1 1 42 GLY C C -4.732 -8.275 10.764 1.00 . A A . 131 GLY C 1 1
16 33532 1 1 42 GLY CA C -5.852 -8.858 9.920 1.00 . A A . 131 GLY CA 1 1
16 33533 1 1 42 GLY H H -5.779 -7.797 8.073 1.00 . A A . 131 GLY H 1 1
16 33534 1 1 42 GLY HA2 H -6.673 -9.148 10.573 1.00 . A A . 131 GLY HA2 1 1
16 33535 1 1 42 GLY HA3 H -5.483 -9.744 9.417 1.00 . A A . 131 GLY HA3 1 1
16 33536 1 1 42 GLY N N -6.350 -7.942 8.906 1.00 . A A . 131 GLY N 1 1
16 33537 1 1 42 GLY O O -4.973 -7.499 11.684 1.00 . A A . 131 GLY O 1 1
16 33538 1 1 43 SER C C -1.213 -7.755 10.359 1.00 . A A . 132 SER C 1 1
16 33539 1 1 43 SER CA C -2.338 -8.216 11.253 1.00 . A A . 132 SER CA 1 1
16 33540 1 1 43 SER CB C -1.811 -9.360 12.110 1.00 . A A . 132 SER CB 1 1
16 33541 1 1 43 SER H H -3.328 -9.268 9.684 1.00 . A A . 132 SER H 1 1
16 33542 1 1 43 SER HA H -2.630 -7.383 11.896 1.00 . A A . 132 SER HA 1 1
16 33543 1 1 43 SER HB2 H -1.226 -10.032 11.476 1.00 . A A . 132 SER HB2 1 1
16 33544 1 1 43 SER HB3 H -1.162 -8.961 12.890 1.00 . A A . 132 SER HB3 1 1
16 33545 1 1 43 SER HG H -3.535 -9.439 13.017 1.00 . A A . 132 SER HG 1 1
16 33546 1 1 43 SER N N -3.496 -8.662 10.472 1.00 . A A . 132 SER N 1 1
16 33547 1 1 43 SER O O -1.051 -8.239 9.246 1.00 . A A . 132 SER O 1 1
16 33548 1 1 43 SER OG O -2.882 -10.075 12.703 1.00 . A A . 132 SER OG 1 1
16 33549 1 1 44 ALA C C 1.881 -7.361 10.265 1.00 . A A . 133 ALA C 1 1
16 33550 1 1 44 ALA CA C 0.748 -6.352 10.149 1.00 . A A . 133 ALA CA 1 1
16 33551 1 1 44 ALA CB C 1.181 -5.016 10.714 1.00 . A A . 133 ALA CB 1 1
16 33552 1 1 44 ALA H H -0.579 -6.484 11.799 1.00 . A A . 133 ALA H 1 1
16 33553 1 1 44 ALA HA H 0.497 -6.234 9.101 1.00 . A A . 133 ALA HA 1 1
16 33554 1 1 44 ALA HB1 H 1.439 -5.136 11.767 1.00 . A A . 133 ALA HB1 1 1
16 33555 1 1 44 ALA HB2 H 2.057 -4.660 10.168 1.00 . A A . 133 ALA HB2 1 1
16 33556 1 1 44 ALA HB3 H 0.366 -4.300 10.616 1.00 . A A . 133 ALA HB3 1 1
16 33557 1 1 44 ALA N N -0.413 -6.835 10.871 1.00 . A A . 133 ALA N 1 1
16 33558 1 1 44 ALA O O 2.178 -7.850 11.352 1.00 . A A . 133 ALA O 1 1
16 33559 1 1 45 MET C C 4.771 -7.802 8.225 1.00 . A A . 134 MET C 1 1
16 33560 1 1 45 MET CA C 3.728 -8.454 9.127 1.00 . A A . 134 MET CA 1 1
16 33561 1 1 45 MET CB C 3.386 -9.874 8.640 1.00 . A A . 134 MET CB 1 1
16 33562 1 1 45 MET CE C 0.331 -11.276 7.705 1.00 . A A . 134 MET CE 1 1
16 33563 1 1 45 MET CG C 2.817 -9.956 7.221 1.00 . A A . 134 MET CG 1 1
16 33564 1 1 45 MET H H 2.243 -7.194 8.280 1.00 . A A . 134 MET H 1 1
16 33565 1 1 45 MET HA H 4.140 -8.522 10.134 1.00 . A A . 134 MET HA 1 1
16 33566 1 1 45 MET HB2 H 4.297 -10.471 8.676 1.00 . A A . 134 MET HB2 1 1
16 33567 1 1 45 MET HB3 H 2.668 -10.316 9.330 1.00 . A A . 134 MET HB3 1 1
16 33568 1 1 45 MET HE1 H 0.747 -11.524 8.681 1.00 . A A . 134 MET HE1 1 1
16 33569 1 1 45 MET HE2 H -0.753 -11.193 7.782 1.00 . A A . 134 MET HE2 1 1
16 33570 1 1 45 MET HE3 H 0.579 -12.068 6.990 1.00 . A A . 134 MET HE3 1 1
16 33571 1 1 45 MET HG2 H 3.327 -9.224 6.594 1.00 . A A . 134 MET HG2 1 1
16 33572 1 1 45 MET HG3 H 3.025 -10.948 6.821 1.00 . A A . 134 MET HG3 1 1
16 33573 1 1 45 MET N N 2.544 -7.610 9.152 1.00 . A A . 134 MET N 1 1
16 33574 1 1 45 MET O O 4.460 -6.907 7.432 1.00 . A A . 134 MET O 1 1
16 33575 1 1 45 MET SD S 1.023 -9.667 7.123 1.00 . A A . 134 MET SD 1 1
16 33576 1 1 46 SER C C 6.905 -8.427 6.128 1.00 . A A . 135 SER C 1 1
16 33577 1 1 46 SER CA C 7.087 -7.775 7.496 1.00 . A A . 135 SER CA 1 1
16 33578 1 1 46 SER CB C 8.435 -8.175 8.097 1.00 . A A . 135 SER CB 1 1
16 33579 1 1 46 SER H H 6.217 -8.958 9.033 1.00 . A A . 135 SER H 1 1
16 33580 1 1 46 SER HA H 7.040 -6.692 7.390 1.00 . A A . 135 SER HA 1 1
16 33581 1 1 46 SER HB2 H 9.223 -8.023 7.358 1.00 . A A . 135 SER HB2 1 1
16 33582 1 1 46 SER HB3 H 8.635 -7.553 8.969 1.00 . A A . 135 SER HB3 1 1
16 33583 1 1 46 SER HG H 9.309 -9.824 8.668 1.00 . A A . 135 SER HG 1 1
16 33584 1 1 46 SER N N 6.009 -8.241 8.358 1.00 . A A . 135 SER N 1 1
16 33585 1 1 46 SER O O 6.363 -9.526 6.022 1.00 . A A . 135 SER O 1 1
16 33586 1 1 46 SER OG O 8.408 -9.533 8.500 1.00 . A A . 135 SER OG 1 1
16 33587 1 1 47 ARG C C 8.174 -9.451 3.529 1.00 . A A . 136 ARG C 1 1
16 33588 1 1 47 ARG CA C 7.192 -8.294 3.726 1.00 . A A . 136 ARG CA 1 1
16 33589 1 1 47 ARG CB C 7.473 -7.231 2.661 1.00 . A A . 136 ARG CB 1 1
16 33590 1 1 47 ARG CD C 6.789 -5.132 1.527 1.00 . A A . 136 ARG CD 1 1
16 33591 1 1 47 ARG CG C 6.537 -6.044 2.712 1.00 . A A . 136 ARG CG 1 1
16 33592 1 1 47 ARG CZ C 6.619 -2.748 2.220 1.00 . A A . 136 ARG CZ 1 1
16 33593 1 1 47 ARG H H 7.778 -6.852 5.190 1.00 . A A . 136 ARG H 1 1
16 33594 1 1 47 ARG HA H 6.170 -8.653 3.612 1.00 . A A . 136 ARG HA 1 1
16 33595 1 1 47 ARG HB2 H 8.496 -6.876 2.782 1.00 . A A . 136 ARG HB2 1 1
16 33596 1 1 47 ARG HB3 H 7.387 -7.699 1.679 1.00 . A A . 136 ARG HB3 1 1
16 33597 1 1 47 ARG HD2 H 7.859 -4.957 1.433 1.00 . A A . 136 ARG HD2 1 1
16 33598 1 1 47 ARG HD3 H 6.435 -5.627 0.620 1.00 . A A . 136 ARG HD3 1 1
16 33599 1 1 47 ARG HE H 5.146 -3.792 1.325 1.00 . A A . 136 ARG HE 1 1
16 33600 1 1 47 ARG HG2 H 5.503 -6.391 2.688 1.00 . A A . 136 ARG HG2 1 1
16 33601 1 1 47 ARG HG3 H 6.709 -5.490 3.634 1.00 . A A . 136 ARG HG3 1 1
16 33602 1 1 47 ARG HH11 H 8.422 -3.533 2.643 1.00 . A A . 136 ARG HH11 1 1
16 33603 1 1 47 ARG HH12 H 8.196 -1.868 3.106 1.00 . A A . 136 ARG HH12 1 1
16 33604 1 1 47 ARG HH21 H 4.952 -1.682 1.904 1.00 . A A . 136 ARG HH21 1 1
16 33605 1 1 47 ARG HH22 H 6.269 -0.826 2.676 1.00 . A A . 136 ARG HH22 1 1
16 33606 1 1 47 ARG N N 7.337 -7.746 5.074 1.00 . A A . 136 ARG N 1 1
16 33607 1 1 47 ARG NE N 6.095 -3.843 1.679 1.00 . A A . 136 ARG NE 1 1
16 33608 1 1 47 ARG NH1 N 7.841 -2.711 2.698 1.00 . A A . 136 ARG NH1 1 1
16 33609 1 1 47 ARG NH2 N 5.896 -1.670 2.282 1.00 . A A . 136 ARG NH2 1 1
16 33610 1 1 47 ARG O O 9.331 -9.355 3.943 1.00 . A A . 136 ARG O 1 1
16 33611 1 1 48 PRO C C 9.601 -11.243 1.398 1.00 . A A . 137 PRO C 1 1
16 33612 1 1 48 PRO CA C 8.658 -11.628 2.523 1.00 . A A . 137 PRO CA 1 1
16 33613 1 1 48 PRO CB C 7.698 -12.737 2.088 1.00 . A A . 137 PRO CB 1 1
16 33614 1 1 48 PRO CD C 6.389 -10.788 2.325 1.00 . A A . 137 PRO CD 1 1
16 33615 1 1 48 PRO CG C 6.567 -12.002 1.486 1.00 . A A . 137 PRO CG 1 1
16 33616 1 1 48 PRO HA H 9.241 -11.941 3.387 1.00 . A A . 137 PRO HA 1 1
16 33617 1 1 48 PRO HB2 H 8.160 -13.400 1.358 1.00 . A A . 137 PRO HB2 1 1
16 33618 1 1 48 PRO HB3 H 7.360 -13.298 2.957 1.00 . A A . 137 PRO HB3 1 1
16 33619 1 1 48 PRO HD2 H 6.038 -9.958 1.715 1.00 . A A . 137 PRO HD2 1 1
16 33620 1 1 48 PRO HD3 H 5.697 -10.989 3.143 1.00 . A A . 137 PRO HD3 1 1
16 33621 1 1 48 PRO HG2 H 6.798 -11.719 0.465 1.00 . A A . 137 PRO HG2 1 1
16 33622 1 1 48 PRO HG3 H 5.667 -12.598 1.511 1.00 . A A . 137 PRO HG3 1 1
16 33623 1 1 48 PRO N N 7.744 -10.529 2.854 1.00 . A A . 137 PRO N 1 1
16 33624 1 1 48 PRO O O 9.551 -10.125 0.887 1.00 . A A . 137 PRO O 1 1
16 33625 1 1 49 ILE C C 11.151 -13.087 -1.117 1.00 . A A . 138 ILE C 1 1
16 33626 1 1 49 ILE CA C 11.376 -11.969 -0.103 1.00 . A A . 138 ILE CA 1 1
16 33627 1 1 49 ILE CB C 12.847 -11.966 0.386 1.00 . A A . 138 ILE CB 1 1
16 33628 1 1 49 ILE CD1 C 14.339 -10.945 2.218 1.00 . A A . 138 ILE CD1 1 1
16 33629 1 1 49 ILE CG1 C 13.079 -10.800 1.373 1.00 . A A . 138 ILE CG1 1 1
16 33630 1 1 49 ILE CG2 C 13.802 -11.840 -0.804 1.00 . A A . 138 ILE CG2 1 1
16 33631 1 1 49 ILE H H 10.474 -13.072 1.467 1.00 . A A . 138 ILE H 1 1
16 33632 1 1 49 ILE HA H 11.164 -11.021 -0.578 1.00 . A A . 138 ILE HA 1 1
16 33633 1 1 49 ILE HB H 13.044 -12.908 0.899 1.00 . A A . 138 ILE HB 1 1
16 33634 1 1 49 ILE HD11 H 15.223 -10.918 1.581 1.00 . A A . 138 ILE HD11 1 1
16 33635 1 1 49 ILE HD12 H 14.389 -10.127 2.936 1.00 . A A . 138 ILE HD12 1 1
16 33636 1 1 49 ILE HD13 H 14.305 -11.894 2.757 1.00 . A A . 138 ILE HD13 1 1
16 33637 1 1 49 ILE HG12 H 13.135 -9.867 0.808 1.00 . A A . 138 ILE HG12 1 1
16 33638 1 1 49 ILE HG13 H 12.231 -10.732 2.052 1.00 . A A . 138 ILE HG13 1 1
16 33639 1 1 49 ILE HG21 H 13.587 -10.923 -1.354 1.00 . A A . 138 ILE HG21 1 1
16 33640 1 1 49 ILE HG22 H 14.829 -11.825 -0.451 1.00 . A A . 138 ILE HG22 1 1
16 33641 1 1 49 ILE HG23 H 13.674 -12.693 -1.469 1.00 . A A . 138 ILE HG23 1 1
16 33642 1 1 49 ILE N N 10.455 -12.175 1.004 1.00 . A A . 138 ILE N 1 1
16 33643 1 1 49 ILE O O 11.226 -14.264 -0.771 1.00 . A A . 138 ILE O 1 1
16 33644 1 1 50 ILE C C 11.657 -13.433 -4.534 1.00 . A A . 139 ILE C 1 1
16 33645 1 1 50 ILE CA C 10.622 -13.676 -3.435 1.00 . A A . 139 ILE CA 1 1
16 33646 1 1 50 ILE CB C 9.191 -13.521 -3.997 1.00 . A A . 139 ILE CB 1 1
16 33647 1 1 50 ILE CD1 C 7.277 -12.856 -2.461 1.00 . A A . 139 ILE CD1 1 1
16 33648 1 1 50 ILE CG1 C 8.185 -13.947 -2.924 1.00 . A A . 139 ILE CG1 1 1
16 33649 1 1 50 ILE CG2 C 8.970 -14.395 -5.245 1.00 . A A . 139 ILE CG2 1 1
16 33650 1 1 50 ILE H H 10.760 -11.728 -2.583 1.00 . A A . 139 ILE H 1 1
16 33651 1 1 50 ILE HA H 10.727 -14.688 -3.054 1.00 . A A . 139 ILE HA 1 1
16 33652 1 1 50 ILE HB H 9.022 -12.476 -4.263 1.00 . A A . 139 ILE HB 1 1
16 33653 1 1 50 ILE HD11 H 6.778 -12.393 -3.319 1.00 . A A . 139 ILE HD11 1 1
16 33654 1 1 50 ILE HD12 H 6.523 -13.272 -1.790 1.00 . A A . 139 ILE HD12 1 1
16 33655 1 1 50 ILE HD13 H 7.857 -12.107 -1.931 1.00 . A A . 139 ILE HD13 1 1
16 33656 1 1 50 ILE HG12 H 7.583 -14.756 -3.324 1.00 . A A . 139 ILE HG12 1 1
16 33657 1 1 50 ILE HG13 H 8.728 -14.333 -2.063 1.00 . A A . 139 ILE HG13 1 1
16 33658 1 1 50 ILE HG21 H 9.668 -14.096 -6.030 1.00 . A A . 139 ILE HG21 1 1
16 33659 1 1 50 ILE HG22 H 9.127 -15.447 -5.006 1.00 . A A . 139 ILE HG22 1 1
16 33660 1 1 50 ILE HG23 H 7.955 -14.251 -5.617 1.00 . A A . 139 ILE HG23 1 1
16 33661 1 1 50 ILE N N 10.850 -12.715 -2.355 1.00 . A A . 139 ILE N 1 1
16 33662 1 1 50 ILE O O 11.874 -12.299 -4.936 1.00 . A A . 139 ILE O 1 1
16 33663 1 1 51 HIS C C 12.615 -14.741 -7.404 1.00 . A A . 140 HIS C 1 1
16 33664 1 1 51 HIS CA C 13.293 -14.406 -6.077 1.00 . A A . 140 HIS CA 1 1
16 33665 1 1 51 HIS CB C 14.427 -15.414 -5.856 1.00 . A A . 140 HIS CB 1 1
16 33666 1 1 51 HIS CD2 C 15.170 -16.468 -3.588 1.00 . A A . 140 HIS CD2 1 1
16 33667 1 1 51 HIS CE1 C 15.822 -14.668 -2.568 1.00 . A A . 140 HIS CE1 1 1
16 33668 1 1 51 HIS CG C 14.958 -15.441 -4.455 1.00 . A A . 140 HIS CG 1 1
16 33669 1 1 51 HIS H H 12.077 -15.412 -4.642 1.00 . A A . 140 HIS H 1 1
16 33670 1 1 51 HIS HA H 13.698 -13.392 -6.113 1.00 . A A . 140 HIS HA 1 1
16 33671 1 1 51 HIS HB2 H 14.056 -16.412 -6.098 1.00 . A A . 140 HIS HB2 1 1
16 33672 1 1 51 HIS HB3 H 15.244 -15.180 -6.540 1.00 . A A . 140 HIS HB3 1 1
16 33673 1 1 51 HIS HD1 H 15.346 -13.368 -4.109 1.00 . A A . 140 HIS HD1 1 1
16 33674 1 1 51 HIS HD2 H 14.966 -17.513 -3.787 1.00 . A A . 140 HIS HD2 1 1
16 33675 1 1 51 HIS HE1 H 16.229 -13.994 -1.822 1.00 . A A . 140 HIS HE1 1 1
16 33676 1 1 51 HIS N N 12.300 -14.500 -5.001 1.00 . A A . 140 HIS N 1 1
16 33677 1 1 51 HIS ND1 N 15.377 -14.305 -3.761 1.00 . A A . 140 HIS ND1 1 1
16 33678 1 1 51 HIS NE2 N 15.702 -15.962 -2.441 1.00 . A A . 140 HIS NE2 1 1
16 33679 1 1 51 HIS O O 11.658 -15.510 -7.412 1.00 . A A . 140 HIS O 1 1
16 33680 1 1 52 PHE C C 13.606 -15.164 -10.765 1.00 . A A . 141 PHE C 1 1
16 33681 1 1 52 PHE CA C 12.595 -14.495 -9.842 1.00 . A A . 141 PHE CA 1 1
16 33682 1 1 52 PHE CB C 12.108 -13.179 -10.458 1.00 . A A . 141 PHE CB 1 1
16 33683 1 1 52 PHE CD1 C 10.101 -13.117 -8.962 1.00 . A A . 141 PHE CD1 1 1
16 33684 1 1 52 PHE CD2 C 11.375 -11.086 -9.290 1.00 . A A . 141 PHE CD2 1 1
16 33685 1 1 52 PHE CE1 C 9.277 -12.461 -8.061 1.00 . A A . 141 PHE CE1 1 1
16 33686 1 1 52 PHE CE2 C 10.544 -10.419 -8.394 1.00 . A A . 141 PHE CE2 1 1
16 33687 1 1 52 PHE CG C 11.172 -12.444 -9.572 1.00 . A A . 141 PHE CG 1 1
16 33688 1 1 52 PHE CZ C 9.500 -11.119 -7.758 1.00 . A A . 141 PHE CZ 1 1
16 33689 1 1 52 PHE H H 13.892 -13.571 -8.440 1.00 . A A . 141 PHE H 1 1
16 33690 1 1 52 PHE HA H 11.745 -15.167 -9.747 1.00 . A A . 141 PHE HA 1 1
16 33691 1 1 52 PHE HB2 H 12.965 -12.539 -10.640 1.00 . A A . 141 PHE HB2 1 1
16 33692 1 1 52 PHE HB3 H 11.626 -13.373 -11.409 1.00 . A A . 141 PHE HB3 1 1
16 33693 1 1 52 PHE HD1 H 9.928 -14.162 -9.174 1.00 . A A . 141 PHE HD1 1 1
16 33694 1 1 52 PHE HD2 H 12.181 -10.552 -9.757 1.00 . A A . 141 PHE HD2 1 1
16 33695 1 1 52 PHE HE1 H 8.481 -12.994 -7.590 1.00 . A A . 141 PHE HE1 1 1
16 33696 1 1 52 PHE HE2 H 10.714 -9.377 -8.185 1.00 . A A . 141 PHE HE2 1 1
16 33697 1 1 52 PHE HZ H 8.875 -10.626 -7.044 1.00 . A A . 141 PHE HZ 1 1
16 33698 1 1 52 PHE N N 13.134 -14.214 -8.506 1.00 . A A . 141 PHE N 1 1
16 33699 1 1 52 PHE O O 13.467 -16.339 -11.084 1.00 . A A . 141 PHE O 1 1
16 33700 1 1 53 GLY C C 16.964 -15.013 -11.564 1.00 . A A . 142 GLY C 1 1
16 33701 1 1 53 GLY CA C 15.579 -14.913 -12.148 1.00 . A A . 142 GLY CA 1 1
16 33702 1 1 53 GLY H H 14.690 -13.461 -10.890 1.00 . A A . 142 GLY H 1 1
16 33703 1 1 53 GLY HA2 H 15.271 -15.885 -12.517 1.00 . A A . 142 GLY HA2 1 1
16 33704 1 1 53 GLY HA3 H 15.607 -14.213 -12.978 1.00 . A A . 142 GLY HA3 1 1
16 33705 1 1 53 GLY N N 14.614 -14.414 -11.185 1.00 . A A . 142 GLY N 1 1
16 33706 1 1 53 GLY O O 17.557 -16.080 -11.488 1.00 . A A . 142 GLY O 1 1
16 33707 1 1 54 SER C C 18.824 -12.668 -9.524 1.00 . A A . 143 SER C 1 1
16 33708 1 1 54 SER CA C 18.780 -13.819 -10.495 1.00 . A A . 143 SER CA 1 1
16 33709 1 1 54 SER CB C 19.865 -13.603 -11.536 1.00 . A A . 143 SER CB 1 1
16 33710 1 1 54 SER H H 16.941 -13.022 -11.192 1.00 . A A . 143 SER H 1 1
16 33711 1 1 54 SER HA H 18.967 -14.736 -9.978 1.00 . A A . 143 SER HA 1 1
16 33712 1 1 54 SER HB2 H 19.564 -14.048 -12.477 1.00 . A A . 143 SER HB2 1 1
16 33713 1 1 54 SER HB3 H 19.991 -12.542 -11.658 1.00 . A A . 143 SER HB3 1 1
16 33714 1 1 54 SER HG H 21.049 -15.126 -11.249 1.00 . A A . 143 SER HG 1 1
16 33715 1 1 54 SER N N 17.471 -13.875 -11.117 1.00 . A A . 143 SER N 1 1
16 33716 1 1 54 SER O O 17.819 -11.995 -9.322 1.00 . A A . 143 SER O 1 1
16 33717 1 1 54 SER OG O 21.091 -14.172 -11.115 1.00 . A A . 143 SER OG 1 1
16 33718 1 1 55 ASP C C 19.875 -9.923 -8.790 1.00 . A A . 144 ASP C 1 1
16 33719 1 1 55 ASP CA C 20.244 -11.240 -8.130 1.00 . A A . 144 ASP CA 1 1
16 33720 1 1 55 ASP CB C 21.707 -11.195 -7.707 1.00 . A A . 144 ASP CB 1 1
16 33721 1 1 55 ASP CG C 22.031 -12.232 -6.658 1.00 . A A . 144 ASP CG 1 1
16 33722 1 1 55 ASP H H 20.810 -12.969 -9.261 1.00 . A A . 144 ASP H 1 1
16 33723 1 1 55 ASP HA H 19.632 -11.353 -7.246 1.00 . A A . 144 ASP HA 1 1
16 33724 1 1 55 ASP HB2 H 22.332 -11.363 -8.585 1.00 . A A . 144 ASP HB2 1 1
16 33725 1 1 55 ASP HB3 H 21.930 -10.208 -7.302 1.00 . A A . 144 ASP HB3 1 1
16 33726 1 1 55 ASP N N 20.015 -12.381 -9.019 1.00 . A A . 144 ASP N 1 1
16 33727 1 1 55 ASP O O 19.501 -8.979 -8.127 1.00 . A A . 144 ASP O 1 1
16 33728 1 1 55 ASP OD1 O 21.385 -12.215 -5.589 1.00 . A A . 144 ASP OD1 1 1
16 33729 1 1 55 ASP OD2 O 22.897 -13.088 -6.916 1.00 . A A . 144 ASP OD2 1 1
16 33730 1 1 56 TYR C C 18.031 -8.382 -10.599 1.00 . A A . 145 TYR C 1 1
16 33731 1 1 56 TYR CA C 19.502 -8.715 -10.870 1.00 . A A . 145 TYR CA 1 1
16 33732 1 1 56 TYR CB C 19.682 -9.009 -12.354 1.00 . A A . 145 TYR CB 1 1
16 33733 1 1 56 TYR CD1 C 19.033 -6.759 -13.345 1.00 . A A . 145 TYR CD1 1 1
16 33734 1 1 56 TYR CD2 C 17.756 -8.722 -13.967 1.00 . A A . 145 TYR CD2 1 1
16 33735 1 1 56 TYR CE1 C 18.193 -5.952 -14.165 1.00 . A A . 145 TYR CE1 1 1
16 33736 1 1 56 TYR CE2 C 16.916 -7.923 -14.783 1.00 . A A . 145 TYR CE2 1 1
16 33737 1 1 56 TYR CG C 18.818 -8.150 -13.242 1.00 . A A . 145 TYR CG 1 1
16 33738 1 1 56 TYR CZ C 17.140 -6.547 -14.873 1.00 . A A . 145 TYR CZ 1 1
16 33739 1 1 56 TYR H H 20.224 -10.698 -10.614 1.00 . A A . 145 TYR H 1 1
16 33740 1 1 56 TYR HA H 20.113 -7.856 -10.592 1.00 . A A . 145 TYR HA 1 1
16 33741 1 1 56 TYR HB2 H 20.730 -8.870 -12.622 1.00 . A A . 145 TYR HB2 1 1
16 33742 1 1 56 TYR HB3 H 19.413 -10.051 -12.524 1.00 . A A . 145 TYR HB3 1 1
16 33743 1 1 56 TYR HD1 H 19.839 -6.301 -12.788 1.00 . A A . 145 TYR HD1 1 1
16 33744 1 1 56 TYR HD2 H 17.574 -9.787 -13.891 1.00 . A A . 145 TYR HD2 1 1
16 33745 1 1 56 TYR HE1 H 18.360 -4.890 -14.237 1.00 . A A . 145 TYR HE1 1 1
16 33746 1 1 56 TYR HE2 H 16.097 -8.372 -15.328 1.00 . A A . 145 TYR HE2 1 1
16 33747 1 1 56 TYR HH H 16.541 -4.849 -15.636 1.00 . A A . 145 TYR HH 1 1
16 33748 1 1 56 TYR N N 19.921 -9.886 -10.111 1.00 . A A . 145 TYR N 1 1
16 33749 1 1 56 TYR O O 17.666 -7.227 -10.399 1.00 . A A . 145 TYR O 1 1
16 33750 1 1 56 TYR OH O 16.316 -5.780 -15.655 1.00 . A A . 145 TYR OH 1 1
16 33751 1 1 57 GLU C C 15.540 -9.132 -8.816 1.00 . A A . 146 GLU C 1 1
16 33752 1 1 57 GLU CA C 15.773 -9.234 -10.317 1.00 . A A . 146 GLU CA 1 1
16 33753 1 1 57 GLU CB C 14.992 -10.430 -10.871 1.00 . A A . 146 GLU CB 1 1
16 33754 1 1 57 GLU CD C 13.786 -11.207 -12.910 1.00 . A A . 146 GLU CD 1 1
16 33755 1 1 57 GLU CG C 15.028 -10.536 -12.375 1.00 . A A . 146 GLU CG 1 1
16 33756 1 1 57 GLU H H 17.545 -10.341 -10.728 1.00 . A A . 146 GLU H 1 1
16 33757 1 1 57 GLU HA H 15.419 -8.321 -10.795 1.00 . A A . 146 GLU HA 1 1
16 33758 1 1 57 GLU HB2 H 15.397 -11.353 -10.452 1.00 . A A . 146 GLU HB2 1 1
16 33759 1 1 57 GLU HB3 H 13.956 -10.346 -10.559 1.00 . A A . 146 GLU HB3 1 1
16 33760 1 1 57 GLU HG2 H 15.109 -9.537 -12.807 1.00 . A A . 146 GLU HG2 1 1
16 33761 1 1 57 GLU HG3 H 15.903 -11.127 -12.664 1.00 . A A . 146 GLU HG3 1 1
16 33762 1 1 57 GLU N N 17.196 -9.408 -10.576 1.00 . A A . 146 GLU N 1 1
16 33763 1 1 57 GLU O O 14.713 -8.357 -8.346 1.00 . A A . 146 GLU O 1 1
16 33764 1 1 57 GLU OE1 O 12.685 -10.641 -12.762 1.00 . A A . 146 GLU OE1 1 1
16 33765 1 1 57 GLU OE2 O 13.904 -12.348 -13.389 1.00 . A A . 146 GLU OE2 1 1
16 33766 1 1 58 ASP C C 16.504 -8.689 -5.925 1.00 . A A . 147 ASP C 1 1
16 33767 1 1 58 ASP CA C 16.126 -10.000 -6.614 1.00 . A A . 147 ASP CA 1 1
16 33768 1 1 58 ASP CB C 16.988 -11.133 -6.063 1.00 . A A . 147 ASP CB 1 1
16 33769 1 1 58 ASP CG C 16.580 -11.541 -4.673 1.00 . A A . 147 ASP CG 1 1
16 33770 1 1 58 ASP H H 16.970 -10.537 -8.511 1.00 . A A . 147 ASP H 1 1
16 33771 1 1 58 ASP HA H 15.080 -10.216 -6.396 1.00 . A A . 147 ASP HA 1 1
16 33772 1 1 58 ASP HB2 H 16.896 -11.997 -6.720 1.00 . A A . 147 ASP HB2 1 1
16 33773 1 1 58 ASP HB3 H 18.026 -10.809 -6.049 1.00 . A A . 147 ASP HB3 1 1
16 33774 1 1 58 ASP N N 16.288 -9.924 -8.066 1.00 . A A . 147 ASP N 1 1
16 33775 1 1 58 ASP O O 15.897 -8.293 -4.922 1.00 . A A . 147 ASP O 1 1
16 33776 1 1 58 ASP OD1 O 15.367 -11.627 -4.403 1.00 . A A . 147 ASP OD1 1 1
16 33777 1 1 58 ASP OD2 O 17.459 -11.843 -3.843 1.00 . A A . 147 ASP OD2 1 1
16 33778 1 1 59 ARG C C 16.751 -5.687 -6.241 1.00 . A A . 148 ARG C 1 1
16 33779 1 1 59 ARG CA C 17.852 -6.683 -5.927 1.00 . A A . 148 ARG CA 1 1
16 33780 1 1 59 ARG CB C 19.230 -6.196 -6.430 1.00 . A A . 148 ARG CB 1 1
16 33781 1 1 59 ARG CD C 19.424 -4.336 -8.153 1.00 . A A . 148 ARG CD 1 1
16 33782 1 1 59 ARG CG C 19.304 -5.814 -7.909 1.00 . A A . 148 ARG CG 1 1
16 33783 1 1 59 ARG CZ C 19.722 -2.925 -10.193 1.00 . A A . 148 ARG CZ 1 1
16 33784 1 1 59 ARG H H 17.996 -8.352 -7.286 1.00 . A A . 148 ARG H 1 1
16 33785 1 1 59 ARG HA H 17.910 -6.770 -4.849 1.00 . A A . 148 ARG HA 1 1
16 33786 1 1 59 ARG HB2 H 19.526 -5.330 -5.837 1.00 . A A . 148 ARG HB2 1 1
16 33787 1 1 59 ARG HB3 H 19.954 -6.995 -6.249 1.00 . A A . 148 ARG HB3 1 1
16 33788 1 1 59 ARG HD2 H 18.551 -3.831 -7.736 1.00 . A A . 148 ARG HD2 1 1
16 33789 1 1 59 ARG HD3 H 20.323 -3.968 -7.668 1.00 . A A . 148 ARG HD3 1 1
16 33790 1 1 59 ARG HE H 19.375 -4.903 -10.194 1.00 . A A . 148 ARG HE 1 1
16 33791 1 1 59 ARG HG2 H 20.149 -6.310 -8.367 1.00 . A A . 148 ARG HG2 1 1
16 33792 1 1 59 ARG HG3 H 18.415 -6.154 -8.396 1.00 . A A . 148 ARG HG3 1 1
16 33793 1 1 59 ARG HH11 H 19.761 -1.791 -8.523 1.00 . A A . 148 ARG HH11 1 1
16 33794 1 1 59 ARG HH12 H 20.033 -0.950 -10.024 1.00 . A A . 148 ARG HH12 1 1
16 33795 1 1 59 ARG HH21 H 19.678 -3.725 -12.030 1.00 . A A . 148 ARG HH21 1 1
16 33796 1 1 59 ARG HH22 H 19.957 -2.008 -11.957 1.00 . A A . 148 ARG HH22 1 1
16 33797 1 1 59 ARG N N 17.486 -7.986 -6.473 1.00 . A A . 148 ARG N 1 1
16 33798 1 1 59 ARG NE N 19.501 -4.097 -9.605 1.00 . A A . 148 ARG NE 1 1
16 33799 1 1 59 ARG NH1 N 19.872 -1.809 -9.536 1.00 . A A . 148 ARG NH1 1 1
16 33800 1 1 59 ARG NH2 N 19.797 -2.885 -11.495 1.00 . A A . 148 ARG NH2 1 1
16 33801 1 1 59 ARG O O 16.368 -4.937 -5.370 1.00 . A A . 148 ARG O 1 1
16 33802 1 1 60 TYR C C 13.970 -4.857 -7.055 1.00 . A A . 149 TYR C 1 1
16 33803 1 1 60 TYR CA C 15.237 -4.714 -7.881 1.00 . A A . 149 TYR CA 1 1
16 33804 1 1 60 TYR CB C 14.913 -4.888 -9.361 1.00 . A A . 149 TYR CB 1 1
16 33805 1 1 60 TYR CD1 C 14.082 -2.528 -9.783 1.00 . A A . 149 TYR CD1 1 1
16 33806 1 1 60 TYR CD2 C 12.611 -4.384 -10.303 1.00 . A A . 149 TYR CD2 1 1
16 33807 1 1 60 TYR CE1 C 13.075 -1.612 -10.206 1.00 . A A . 149 TYR CE1 1 1
16 33808 1 1 60 TYR CE2 C 11.604 -3.475 -10.719 1.00 . A A . 149 TYR CE2 1 1
16 33809 1 1 60 TYR CG C 13.856 -3.919 -9.831 1.00 . A A . 149 TYR CG 1 1
16 33810 1 1 60 TYR CZ C 11.841 -2.099 -10.663 1.00 . A A . 149 TYR CZ 1 1
16 33811 1 1 60 TYR H H 16.505 -6.401 -8.131 1.00 . A A . 149 TYR H 1 1
16 33812 1 1 60 TYR HA H 15.666 -3.728 -7.730 1.00 . A A . 149 TYR HA 1 1
16 33813 1 1 60 TYR HB2 H 15.823 -4.730 -9.941 1.00 . A A . 149 TYR HB2 1 1
16 33814 1 1 60 TYR HB3 H 14.561 -5.904 -9.534 1.00 . A A . 149 TYR HB3 1 1
16 33815 1 1 60 TYR HD1 H 15.032 -2.150 -9.409 1.00 . A A . 149 TYR HD1 1 1
16 33816 1 1 60 TYR HD2 H 12.413 -5.445 -10.342 1.00 . A A . 149 TYR HD2 1 1
16 33817 1 1 60 TYR HE1 H 13.252 -0.549 -10.164 1.00 . A A . 149 TYR HE1 1 1
16 33818 1 1 60 TYR HE2 H 10.653 -3.844 -11.069 1.00 . A A . 149 TYR HE2 1 1
16 33819 1 1 60 TYR HH H 10.001 -1.661 -11.176 1.00 . A A . 149 TYR HH 1 1
16 33820 1 1 60 TYR N N 16.212 -5.710 -7.455 1.00 . A A . 149 TYR N 1 1
16 33821 1 1 60 TYR O O 13.334 -3.896 -6.647 1.00 . A A . 149 TYR O 1 1
16 33822 1 1 60 TYR OH O 10.855 -1.224 -11.044 1.00 . A A . 149 TYR OH 1 1
16 33823 1 1 61 TYR C C 12.610 -5.777 -4.563 1.00 . A A . 150 TYR C 1 1
16 33824 1 1 61 TYR CA C 12.536 -6.468 -5.928 1.00 . A A . 150 TYR CA 1 1
16 33825 1 1 61 TYR CB C 12.532 -7.998 -5.795 1.00 . A A . 150 TYR CB 1 1
16 33826 1 1 61 TYR CD1 C 12.118 -8.620 -3.387 1.00 . A A . 150 TYR CD1 1 1
16 33827 1 1 61 TYR CD2 C 10.350 -8.985 -4.986 1.00 . A A . 150 TYR CD2 1 1
16 33828 1 1 61 TYR CE1 C 11.307 -9.109 -2.355 1.00 . A A . 150 TYR CE1 1 1
16 33829 1 1 61 TYR CE2 C 9.530 -9.495 -3.965 1.00 . A A . 150 TYR CE2 1 1
16 33830 1 1 61 TYR CG C 11.648 -8.538 -4.707 1.00 . A A . 150 TYR CG 1 1
16 33831 1 1 61 TYR CZ C 10.011 -9.544 -2.657 1.00 . A A . 150 TYR CZ 1 1
16 33832 1 1 61 TYR H H 14.274 -6.825 -7.097 1.00 . A A . 150 TYR H 1 1
16 33833 1 1 61 TYR HA H 11.621 -6.148 -6.415 1.00 . A A . 150 TYR HA 1 1
16 33834 1 1 61 TYR HB2 H 12.227 -8.430 -6.747 1.00 . A A . 150 TYR HB2 1 1
16 33835 1 1 61 TYR HB3 H 13.544 -8.326 -5.594 1.00 . A A . 150 TYR HB3 1 1
16 33836 1 1 61 TYR HD1 H 13.113 -8.300 -3.173 1.00 . A A . 150 TYR HD1 1 1
16 33837 1 1 61 TYR HD2 H 9.976 -8.938 -5.996 1.00 . A A . 150 TYR HD2 1 1
16 33838 1 1 61 TYR HE1 H 11.693 -9.150 -1.343 1.00 . A A . 150 TYR HE1 1 1
16 33839 1 1 61 TYR HE2 H 8.536 -9.840 -4.194 1.00 . A A . 150 TYR HE2 1 1
16 33840 1 1 61 TYR HH H 9.527 -9.915 -0.790 1.00 . A A . 150 TYR HH 1 1
16 33841 1 1 61 TYR N N 13.674 -6.098 -6.749 1.00 . A A . 150 TYR N 1 1
16 33842 1 1 61 TYR O O 11.616 -5.245 -4.071 1.00 . A A . 150 TYR O 1 1
16 33843 1 1 61 TYR OH O 9.193 -10.046 -1.692 1.00 . A A . 150 TYR OH 1 1
16 33844 1 1 62 ARG C C 14.205 -3.565 -2.834 1.00 . A A . 151 ARG C 1 1
16 33845 1 1 62 ARG CA C 13.968 -5.059 -2.685 1.00 . A A . 151 ARG CA 1 1
16 33846 1 1 62 ARG CB C 15.148 -5.686 -1.960 1.00 . A A . 151 ARG CB 1 1
16 33847 1 1 62 ARG CD C 15.886 -7.627 -0.544 1.00 . A A . 151 ARG CD 1 1
16 33848 1 1 62 ARG CG C 14.847 -7.090 -1.488 1.00 . A A . 151 ARG CG 1 1
16 33849 1 1 62 ARG CZ C 17.360 -9.081 -1.924 1.00 . A A . 151 ARG CZ 1 1
16 33850 1 1 62 ARG H H 14.603 -6.164 -4.386 1.00 . A A . 151 ARG H 1 1
16 33851 1 1 62 ARG HA H 13.072 -5.201 -2.085 1.00 . A A . 151 ARG HA 1 1
16 33852 1 1 62 ARG HB2 H 16.013 -5.703 -2.624 1.00 . A A . 151 ARG HB2 1 1
16 33853 1 1 62 ARG HB3 H 15.381 -5.074 -1.111 1.00 . A A . 151 ARG HB3 1 1
16 33854 1 1 62 ARG HD2 H 16.083 -6.888 0.233 1.00 . A A . 151 ARG HD2 1 1
16 33855 1 1 62 ARG HD3 H 15.485 -8.533 -0.078 1.00 . A A . 151 ARG HD3 1 1
16 33856 1 1 62 ARG HE H 17.865 -7.257 -1.245 1.00 . A A . 151 ARG HE 1 1
16 33857 1 1 62 ARG HG2 H 13.885 -7.090 -0.981 1.00 . A A . 151 ARG HG2 1 1
16 33858 1 1 62 ARG HG3 H 14.792 -7.747 -2.348 1.00 . A A . 151 ARG HG3 1 1
16 33859 1 1 62 ARG HH11 H 15.588 -9.922 -1.528 1.00 . A A . 151 ARG HH11 1 1
16 33860 1 1 62 ARG HH12 H 16.673 -10.868 -2.526 1.00 . A A . 151 ARG HH12 1 1
16 33861 1 1 62 ARG HH21 H 19.201 -8.555 -2.539 1.00 . A A . 151 ARG HH21 1 1
16 33862 1 1 62 ARG HH22 H 18.641 -10.129 -3.059 1.00 . A A . 151 ARG HH22 1 1
16 33863 1 1 62 ARG N N 13.793 -5.729 -3.964 1.00 . A A . 151 ARG N 1 1
16 33864 1 1 62 ARG NE N 17.137 -7.951 -1.258 1.00 . A A . 151 ARG NE 1 1
16 33865 1 1 62 ARG NH1 N 16.472 -10.031 -1.980 1.00 . A A . 151 ARG NH1 1 1
16 33866 1 1 62 ARG NH2 N 18.490 -9.262 -2.548 1.00 . A A . 151 ARG NH2 1 1
16 33867 1 1 62 ARG O O 13.929 -2.802 -1.915 1.00 . A A . 151 ARG O 1 1
16 33868 1 1 63 GLU C C 13.853 -0.836 -4.096 1.00 . A A . 152 GLU C 1 1
16 33869 1 1 63 GLU CA C 15.052 -1.760 -4.247 1.00 . A A . 152 GLU CA 1 1
16 33870 1 1 63 GLU CB C 15.623 -1.632 -5.664 1.00 . A A . 152 GLU CB 1 1
16 33871 1 1 63 GLU CD C 17.726 -1.390 -7.053 1.00 . A A . 152 GLU CD 1 1
16 33872 1 1 63 GLU CG C 17.137 -1.799 -5.726 1.00 . A A . 152 GLU CG 1 1
16 33873 1 1 63 GLU H H 14.881 -3.828 -4.728 1.00 . A A . 152 GLU H 1 1
16 33874 1 1 63 GLU HA H 15.811 -1.446 -3.532 1.00 . A A . 152 GLU HA 1 1
16 33875 1 1 63 GLU HB2 H 15.162 -2.405 -6.291 1.00 . A A . 152 GLU HB2 1 1
16 33876 1 1 63 GLU HB3 H 15.363 -0.649 -6.058 1.00 . A A . 152 GLU HB3 1 1
16 33877 1 1 63 GLU HG2 H 17.595 -1.202 -4.936 1.00 . A A . 152 GLU HG2 1 1
16 33878 1 1 63 GLU HG3 H 17.384 -2.843 -5.570 1.00 . A A . 152 GLU HG3 1 1
16 33879 1 1 63 GLU N N 14.701 -3.154 -3.988 1.00 . A A . 152 GLU N 1 1
16 33880 1 1 63 GLU O O 13.979 0.273 -3.585 1.00 . A A . 152 GLU O 1 1
16 33881 1 1 63 GLU OE1 O 17.091 -1.627 -8.100 1.00 . A A . 152 GLU OE1 1 1
16 33882 1 1 63 GLU OE2 O 18.895 -0.949 -7.060 1.00 . A A . 152 GLU OE2 1 1
16 33883 1 1 64 ASN C C 10.360 -1.142 -3.601 1.00 . A A . 153 ASN C 1 1
16 33884 1 1 64 ASN CA C 11.473 -0.480 -4.406 1.00 . A A . 153 ASN CA 1 1
16 33885 1 1 64 ASN CB C 10.963 -0.058 -5.799 1.00 . A A . 153 ASN CB 1 1
16 33886 1 1 64 ASN CG C 10.609 -1.229 -6.679 1.00 . A A . 153 ASN CG 1 1
16 33887 1 1 64 ASN H H 12.619 -2.231 -4.913 1.00 . A A . 153 ASN H 1 1
16 33888 1 1 64 ASN HA H 11.733 0.433 -3.875 1.00 . A A . 153 ASN HA 1 1
16 33889 1 1 64 ASN HB2 H 10.073 0.569 -5.676 1.00 . A A . 153 ASN HB2 1 1
16 33890 1 1 64 ASN HB3 H 11.735 0.528 -6.294 1.00 . A A . 153 ASN HB3 1 1
16 33891 1 1 64 ASN HD21 H 12.514 -1.419 -7.254 1.00 . A A . 153 ASN HD21 1 1
16 33892 1 1 64 ASN HD22 H 11.392 -2.565 -7.932 1.00 . A A . 153 ASN HD22 1 1
16 33893 1 1 64 ASN N N 12.680 -1.301 -4.505 1.00 . A A . 153 ASN N 1 1
16 33894 1 1 64 ASN ND2 N 11.577 -1.771 -7.339 1.00 . A A . 153 ASN ND2 1 1
16 33895 1 1 64 ASN O O 9.240 -0.661 -3.615 1.00 . A A . 153 ASN O 1 1
16 33896 1 1 64 ASN OD1 O 9.464 -1.619 -6.770 1.00 . A A . 153 ASN OD1 1 1
16 33897 1 1 65 MET C C 8.909 -1.894 -1.022 1.00 . A A . 154 MET C 1 1
16 33898 1 1 65 MET CA C 9.628 -2.836 -1.996 1.00 . A A . 154 MET CA 1 1
16 33899 1 1 65 MET CB C 10.171 -4.020 -1.204 1.00 . A A . 154 MET CB 1 1
16 33900 1 1 65 MET CE C 11.371 -6.381 0.660 1.00 . A A . 154 MET CE 1 1
16 33901 1 1 65 MET CG C 11.195 -3.680 -0.136 1.00 . A A . 154 MET CG 1 1
16 33902 1 1 65 MET H H 11.615 -2.531 -2.792 1.00 . A A . 154 MET H 1 1
16 33903 1 1 65 MET HA H 8.884 -3.231 -2.680 1.00 . A A . 154 MET HA 1 1
16 33904 1 1 65 MET HB2 H 9.318 -4.483 -0.715 1.00 . A A . 154 MET HB2 1 1
16 33905 1 1 65 MET HB3 H 10.603 -4.744 -1.887 1.00 . A A . 154 MET HB3 1 1
16 33906 1 1 65 MET HE1 H 10.771 -6.580 -0.231 1.00 . A A . 154 MET HE1 1 1
16 33907 1 1 65 MET HE2 H 12.429 -6.416 0.400 1.00 . A A . 154 MET HE2 1 1
16 33908 1 1 65 MET HE3 H 11.161 -7.140 1.414 1.00 . A A . 154 MET HE3 1 1
16 33909 1 1 65 MET HG2 H 12.196 -3.828 -0.542 1.00 . A A . 154 MET HG2 1 1
16 33910 1 1 65 MET HG3 H 11.084 -2.640 0.161 1.00 . A A . 154 MET HG3 1 1
16 33911 1 1 65 MET N N 10.666 -2.172 -2.816 1.00 . A A . 154 MET N 1 1
16 33912 1 1 65 MET O O 7.833 -2.198 -0.515 1.00 . A A . 154 MET O 1 1
16 33913 1 1 65 MET SD S 10.963 -4.733 1.320 1.00 . A A . 154 MET SD 1 1
16 33914 1 1 66 HIS C C 7.540 0.670 -0.183 1.00 . A A . 155 HIS C 1 1
16 33915 1 1 66 HIS CA C 8.988 0.277 0.132 1.00 . A A . 155 HIS CA 1 1
16 33916 1 1 66 HIS CB C 9.899 1.515 0.023 1.00 . A A . 155 HIS CB 1 1
16 33917 1 1 66 HIS CD2 C 10.233 2.840 2.245 1.00 . A A . 155 HIS CD2 1 1
16 33918 1 1 66 HIS CE1 C 8.682 4.338 1.996 1.00 . A A . 155 HIS CE1 1 1
16 33919 1 1 66 HIS CG C 9.633 2.569 1.055 1.00 . A A . 155 HIS CG 1 1
16 33920 1 1 66 HIS H H 10.375 -0.553 -1.248 1.00 . A A . 155 HIS H 1 1
16 33921 1 1 66 HIS HA H 9.027 -0.100 1.153 1.00 . A A . 155 HIS HA 1 1
16 33922 1 1 66 HIS HB2 H 10.936 1.191 0.125 1.00 . A A . 155 HIS HB2 1 1
16 33923 1 1 66 HIS HB3 H 9.777 1.957 -0.969 1.00 . A A . 155 HIS HB3 1 1
16 33924 1 1 66 HIS HD1 H 8.010 3.643 0.159 1.00 . A A . 155 HIS HD1 1 1
16 33925 1 1 66 HIS HD2 H 11.062 2.288 2.674 1.00 . A A . 155 HIS HD2 1 1
16 33926 1 1 66 HIS HE1 H 8.036 5.194 2.171 1.00 . A A . 155 HIS HE1 1 1
16 33927 1 1 66 HIS N N 9.517 -0.744 -0.770 1.00 . A A . 155 HIS N 1 1
16 33928 1 1 66 HIS ND1 N 8.642 3.550 0.928 1.00 . A A . 155 HIS ND1 1 1
16 33929 1 1 66 HIS NE2 N 9.629 3.927 2.798 1.00 . A A . 155 HIS NE2 1 1
16 33930 1 1 66 HIS O O 6.801 1.077 0.712 1.00 . A A . 155 HIS O 1 1
16 33931 1 1 67 ARG C C 4.735 -0.064 -1.878 1.00 . A A . 156 ARG C 1 1
16 33932 1 1 67 ARG CA C 5.812 1.024 -1.880 1.00 . A A . 156 ARG CA 1 1
16 33933 1 1 67 ARG CB C 5.939 1.609 -3.290 1.00 . A A . 156 ARG CB 1 1
16 33934 1 1 67 ARG CD C 6.808 1.297 -5.576 1.00 . A A . 156 ARG CD 1 1
16 33935 1 1 67 ARG CG C 6.315 0.596 -4.355 1.00 . A A . 156 ARG CG 1 1
16 33936 1 1 67 ARG CZ C 7.428 0.746 -7.915 1.00 . A A . 156 ARG CZ 1 1
16 33937 1 1 67 ARG H H 7.782 0.212 -2.157 1.00 . A A . 156 ARG H 1 1
16 33938 1 1 67 ARG HA H 5.479 1.822 -1.217 1.00 . A A . 156 ARG HA 1 1
16 33939 1 1 67 ARG HB2 H 4.995 2.076 -3.567 1.00 . A A . 156 ARG HB2 1 1
16 33940 1 1 67 ARG HB3 H 6.711 2.378 -3.271 1.00 . A A . 156 ARG HB3 1 1
16 33941 1 1 67 ARG HD2 H 5.996 1.894 -5.947 1.00 . A A . 156 ARG HD2 1 1
16 33942 1 1 67 ARG HD3 H 7.628 1.961 -5.299 1.00 . A A . 156 ARG HD3 1 1
16 33943 1 1 67 ARG HE H 7.493 -0.557 -6.389 1.00 . A A . 156 ARG HE 1 1
16 33944 1 1 67 ARG HG2 H 7.086 -0.044 -3.982 1.00 . A A . 156 ARG HG2 1 1
16 33945 1 1 67 ARG HG3 H 5.452 -0.008 -4.606 1.00 . A A . 156 ARG HG3 1 1
16 33946 1 1 67 ARG HH11 H 6.860 2.660 -7.682 1.00 . A A . 156 ARG HH11 1 1
16 33947 1 1 67 ARG HH12 H 7.275 2.183 -9.311 1.00 . A A . 156 ARG HH12 1 1
16 33948 1 1 67 ARG HH21 H 8.090 -1.073 -8.470 1.00 . A A . 156 ARG HH21 1 1
16 33949 1 1 67 ARG HH22 H 7.970 0.113 -9.742 1.00 . A A . 156 ARG HH22 1 1
16 33950 1 1 67 ARG N N 7.143 0.575 -1.446 1.00 . A A . 156 ARG N 1 1
16 33951 1 1 67 ARG NE N 7.267 0.393 -6.644 1.00 . A A . 156 ARG NE 1 1
16 33952 1 1 67 ARG NH1 N 7.176 1.959 -8.335 1.00 . A A . 156 ARG NH1 1 1
16 33953 1 1 67 ARG NH2 N 7.853 -0.135 -8.774 1.00 . A A . 156 ARG NH2 1 1
16 33954 1 1 67 ARG O O 3.581 0.205 -2.171 1.00 . A A . 156 ARG O 1 1
16 33955 1 1 68 TYR C C 3.322 -2.718 -0.470 1.00 . A A . 157 TYR C 1 1
16 33956 1 1 68 TYR CA C 4.218 -2.455 -1.690 1.00 . A A . 157 TYR CA 1 1
16 33957 1 1 68 TYR CB C 5.058 -3.694 -1.977 1.00 . A A . 157 TYR CB 1 1
16 33958 1 1 68 TYR CD1 C 6.670 -2.780 -3.695 1.00 . A A . 157 TYR CD1 1 1
16 33959 1 1 68 TYR CD2 C 5.158 -4.518 -4.367 1.00 . A A . 157 TYR CD2 1 1
16 33960 1 1 68 TYR CE1 C 7.222 -2.756 -4.965 1.00 . A A . 157 TYR CE1 1 1
16 33961 1 1 68 TYR CE2 C 5.722 -4.485 -5.667 1.00 . A A . 157 TYR CE2 1 1
16 33962 1 1 68 TYR CG C 5.640 -3.668 -3.364 1.00 . A A . 157 TYR CG 1 1
16 33963 1 1 68 TYR CZ C 6.755 -3.608 -5.944 1.00 . A A . 157 TYR CZ 1 1
16 33964 1 1 68 TYR H H 6.084 -1.461 -1.304 1.00 . A A . 157 TYR H 1 1
16 33965 1 1 68 TYR HA H 3.569 -2.298 -2.553 1.00 . A A . 157 TYR HA 1 1
16 33966 1 1 68 TYR HB2 H 5.863 -3.754 -1.249 1.00 . A A . 157 TYR HB2 1 1
16 33967 1 1 68 TYR HB3 H 4.437 -4.582 -1.878 1.00 . A A . 157 TYR HB3 1 1
16 33968 1 1 68 TYR HD1 H 7.044 -2.097 -2.965 1.00 . A A . 157 TYR HD1 1 1
16 33969 1 1 68 TYR HD2 H 4.352 -5.197 -4.154 1.00 . A A . 157 TYR HD2 1 1
16 33970 1 1 68 TYR HE1 H 8.011 -2.074 -5.178 1.00 . A A . 157 TYR HE1 1 1
16 33971 1 1 68 TYR HE2 H 5.365 -5.139 -6.440 1.00 . A A . 157 TYR HE2 1 1
16 33972 1 1 68 TYR HH H 8.141 -3.099 -7.230 1.00 . A A . 157 TYR HH 1 1
16 33973 1 1 68 TYR N N 5.116 -1.289 -1.570 1.00 . A A . 157 TYR N 1 1
16 33974 1 1 68 TYR O O 3.661 -2.312 0.648 1.00 . A A . 157 TYR O 1 1
16 33975 1 1 68 TYR OH O 7.305 -3.583 -7.185 1.00 . A A . 157 TYR OH 1 1
16 33976 1 1 69 PRO C C 2.152 -4.674 1.476 1.00 . A A . 158 PRO C 1 1
16 33977 1 1 69 PRO CA C 1.353 -3.794 0.499 1.00 . A A . 158 PRO CA 1 1
16 33978 1 1 69 PRO CB C 0.202 -4.608 -0.133 1.00 . A A . 158 PRO CB 1 1
16 33979 1 1 69 PRO CD C 1.594 -3.940 -1.914 1.00 . A A . 158 PRO CD 1 1
16 33980 1 1 69 PRO CG C 0.751 -5.045 -1.426 1.00 . A A . 158 PRO CG 1 1
16 33981 1 1 69 PRO HA H 0.967 -2.918 1.019 1.00 . A A . 158 PRO HA 1 1
16 33982 1 1 69 PRO HB2 H -0.041 -5.471 0.487 1.00 . A A . 158 PRO HB2 1 1
16 33983 1 1 69 PRO HB3 H -0.697 -4.000 -0.289 1.00 . A A . 158 PRO HB3 1 1
16 33984 1 1 69 PRO HD2 H 2.370 -4.322 -2.576 1.00 . A A . 158 PRO HD2 1 1
16 33985 1 1 69 PRO HD3 H 0.993 -3.197 -2.417 1.00 . A A . 158 PRO HD3 1 1
16 33986 1 1 69 PRO HG2 H 1.369 -5.926 -1.283 1.00 . A A . 158 PRO HG2 1 1
16 33987 1 1 69 PRO HG3 H -0.051 -5.257 -2.126 1.00 . A A . 158 PRO HG3 1 1
16 33988 1 1 69 PRO N N 2.164 -3.395 -0.665 1.00 . A A . 158 PRO N 1 1
16 33989 1 1 69 PRO O O 3.120 -5.330 1.097 1.00 . A A . 158 PRO O 1 1
16 33990 1 1 70 ASN C C 1.384 -5.893 4.848 1.00 . A A . 159 ASN C 1 1
16 33991 1 1 70 ASN CA C 2.403 -5.413 3.808 1.00 . A A . 159 ASN CA 1 1
16 33992 1 1 70 ASN CB C 3.452 -4.543 4.510 1.00 . A A . 159 ASN CB 1 1
16 33993 1 1 70 ASN CG C 2.834 -3.440 5.335 1.00 . A A . 159 ASN CG 1 1
16 33994 1 1 70 ASN H H 0.961 -4.082 2.983 1.00 . A A . 159 ASN H 1 1
16 33995 1 1 70 ASN HA H 2.899 -6.284 3.375 1.00 . A A . 159 ASN HA 1 1
16 33996 1 1 70 ASN HB2 H 4.047 -5.177 5.168 1.00 . A A . 159 ASN HB2 1 1
16 33997 1 1 70 ASN HB3 H 4.109 -4.102 3.765 1.00 . A A . 159 ASN HB3 1 1
16 33998 1 1 70 ASN HD21 H 3.491 -4.301 7.024 1.00 . A A . 159 ASN HD21 1 1
16 33999 1 1 70 ASN HD22 H 2.609 -2.802 7.215 1.00 . A A . 159 ASN HD22 1 1
16 34000 1 1 70 ASN N N 1.741 -4.657 2.736 1.00 . A A . 159 ASN N 1 1
16 34001 1 1 70 ASN ND2 N 2.999 -3.513 6.626 1.00 . A A . 159 ASN ND2 1 1
16 34002 1 1 70 ASN O O 1.733 -6.186 5.989 1.00 . A A . 159 ASN O 1 1
16 34003 1 1 70 ASN OD1 O 2.218 -2.524 4.805 1.00 . A A . 159 ASN OD1 1 1
16 34004 1 1 71 GLN C C -1.896 -7.192 4.550 1.00 . A A . 160 GLN C 1 1
16 34005 1 1 71 GLN CA C -0.935 -6.401 5.361 1.00 . A A . 160 GLN CA 1 1
16 34006 1 1 71 GLN CB C -1.683 -5.233 6.023 1.00 . A A . 160 GLN CB 1 1
16 34007 1 1 71 GLN CD C -2.944 -5.830 8.146 1.00 . A A . 160 GLN CD 1 1
16 34008 1 1 71 GLN CG C -1.656 -5.369 7.516 1.00 . A A . 160 GLN CG 1 1
16 34009 1 1 71 GLN H H -0.139 -5.716 3.507 1.00 . A A . 160 GLN H 1 1
16 34010 1 1 71 GLN HA H -0.505 -7.054 6.121 1.00 . A A . 160 GLN HA 1 1
16 34011 1 1 71 GLN HB2 H -1.198 -4.299 5.744 1.00 . A A . 160 GLN HB2 1 1
16 34012 1 1 71 GLN HB3 H -2.717 -5.216 5.675 1.00 . A A . 160 GLN HB3 1 1
16 34013 1 1 71 GLN HE21 H -3.132 -4.113 9.174 1.00 . A A . 160 GLN HE21 1 1
16 34014 1 1 71 GLN HE22 H -4.356 -5.331 9.461 1.00 . A A . 160 GLN HE22 1 1
16 34015 1 1 71 GLN HG2 H -0.947 -6.133 7.717 1.00 . A A . 160 GLN HG2 1 1
16 34016 1 1 71 GLN HG3 H -1.339 -4.434 7.973 1.00 . A A . 160 GLN HG3 1 1
16 34017 1 1 71 GLN N N 0.119 -5.938 4.462 1.00 . A A . 160 GLN N 1 1
16 34018 1 1 71 GLN NE2 N -3.517 -5.021 8.992 1.00 . A A . 160 GLN NE2 1 1
16 34019 1 1 71 GLN O O -1.894 -7.056 3.329 1.00 . A A . 160 GLN O 1 1
16 34020 1 1 71 GLN OE1 O -3.376 -6.931 7.914 1.00 . A A . 160 GLN OE1 1 1
16 34021 1 1 72 VAL C C -5.089 -8.670 5.227 1.00 . A A . 161 VAL C 1 1
16 34022 1 1 72 VAL CA C -3.761 -8.719 4.509 1.00 . A A . 161 VAL CA 1 1
16 34023 1 1 72 VAL CB C -3.391 -10.220 4.296 1.00 . A A . 161 VAL CB 1 1
16 34024 1 1 72 VAL CG1 C -2.300 -10.349 3.272 1.00 . A A . 161 VAL CG1 1 1
16 34025 1 1 72 VAL CG2 C -2.967 -10.888 5.614 1.00 . A A . 161 VAL CG2 1 1
16 34026 1 1 72 VAL H H -2.701 -8.041 6.222 1.00 . A A . 161 VAL H 1 1
16 34027 1 1 72 VAL HA H -3.885 -8.249 3.558 1.00 . A A . 161 VAL HA 1 1
16 34028 1 1 72 VAL HB H -4.267 -10.735 3.908 1.00 . A A . 161 VAL HB 1 1
16 34029 1 1 72 VAL HG11 H -2.100 -11.400 3.080 1.00 . A A . 161 VAL HG11 1 1
16 34030 1 1 72 VAL HG12 H -2.634 -9.876 2.348 1.00 . A A . 161 VAL HG12 1 1
16 34031 1 1 72 VAL HG13 H -1.396 -9.863 3.628 1.00 . A A . 161 VAL HG13 1 1
16 34032 1 1 72 VAL HG21 H -2.074 -10.406 6.007 1.00 . A A . 161 VAL HG21 1 1
16 34033 1 1 72 VAL HG22 H -3.777 -10.806 6.340 1.00 . A A . 161 VAL HG22 1 1
16 34034 1 1 72 VAL HG23 H -2.760 -11.943 5.433 1.00 . A A . 161 VAL HG23 1 1
16 34035 1 1 72 VAL N N -2.731 -7.980 5.206 1.00 . A A . 161 VAL N 1 1
16 34036 1 1 72 VAL O O -5.155 -8.465 6.427 1.00 . A A . 161 VAL O 1 1
16 34037 1 1 73 TYR C C -7.639 -10.390 5.610 1.00 . A A . 162 TYR C 1 1
16 34038 1 1 73 TYR CA C -7.483 -8.979 5.041 1.00 . A A . 162 TYR CA 1 1
16 34039 1 1 73 TYR CB C -8.518 -8.656 3.960 1.00 . A A . 162 TYR CB 1 1
16 34040 1 1 73 TYR CD1 C -7.642 -6.405 3.123 1.00 . A A . 162 TYR CD1 1 1
16 34041 1 1 73 TYR CD2 C -9.804 -6.486 4.159 1.00 . A A . 162 TYR CD2 1 1
16 34042 1 1 73 TYR CE1 C -7.781 -4.997 2.938 1.00 . A A . 162 TYR CE1 1 1
16 34043 1 1 73 TYR CE2 C -9.961 -5.089 3.971 1.00 . A A . 162 TYR CE2 1 1
16 34044 1 1 73 TYR CG C -8.659 -7.158 3.733 1.00 . A A . 162 TYR CG 1 1
16 34045 1 1 73 TYR CZ C -8.947 -4.359 3.359 1.00 . A A . 162 TYR CZ 1 1
16 34046 1 1 73 TYR H H -6.048 -9.035 3.488 1.00 . A A . 162 TYR H 1 1
16 34047 1 1 73 TYR HA H -7.593 -8.273 5.851 1.00 . A A . 162 TYR HA 1 1
16 34048 1 1 73 TYR HB2 H -8.225 -9.138 3.027 1.00 . A A . 162 TYR HB2 1 1
16 34049 1 1 73 TYR HB3 H -9.492 -9.046 4.262 1.00 . A A . 162 TYR HB3 1 1
16 34050 1 1 73 TYR HD1 H -6.750 -6.898 2.800 1.00 . A A . 162 TYR HD1 1 1
16 34051 1 1 73 TYR HD2 H -10.580 -7.050 4.637 1.00 . A A . 162 TYR HD2 1 1
16 34052 1 1 73 TYR HE1 H -6.990 -4.427 2.482 1.00 . A A . 162 TYR HE1 1 1
16 34053 1 1 73 TYR HE2 H -10.860 -4.596 4.311 1.00 . A A . 162 TYR HE2 1 1
16 34054 1 1 73 TYR HH H -9.895 -2.671 3.595 1.00 . A A . 162 TYR HH 1 1
16 34055 1 1 73 TYR N N -6.152 -8.878 4.476 1.00 . A A . 162 TYR N 1 1
16 34056 1 1 73 TYR O O -6.670 -11.155 5.654 1.00 . A A . 162 TYR O 1 1
16 34057 1 1 73 TYR OH O -9.093 -3.008 3.189 1.00 . A A . 162 TYR OH 1 1
16 34058 1 1 74 TYR C C -8.893 -13.146 5.560 1.00 . A A . 163 TYR C 1 1
16 34059 1 1 74 TYR CA C -9.084 -12.058 6.620 1.00 . A A . 163 TYR CA 1 1
16 34060 1 1 74 TYR CB C -10.500 -12.155 7.195 1.00 . A A . 163 TYR CB 1 1
16 34061 1 1 74 TYR CD1 C -12.014 -12.392 5.174 1.00 . A A . 163 TYR CD1 1 1
16 34062 1 1 74 TYR CD2 C -12.247 -10.425 6.564 1.00 . A A . 163 TYR CD2 1 1
16 34063 1 1 74 TYR CE1 C -13.057 -11.935 4.334 1.00 . A A . 163 TYR CE1 1 1
16 34064 1 1 74 TYR CE2 C -13.306 -9.971 5.738 1.00 . A A . 163 TYR CE2 1 1
16 34065 1 1 74 TYR CG C -11.595 -11.643 6.289 1.00 . A A . 163 TYR CG 1 1
16 34066 1 1 74 TYR CZ C -13.699 -10.729 4.630 1.00 . A A . 163 TYR CZ 1 1
16 34067 1 1 74 TYR H H -9.591 -10.060 6.053 1.00 . A A . 163 TYR H 1 1
16 34068 1 1 74 TYR HA H -8.376 -12.248 7.425 1.00 . A A . 163 TYR HA 1 1
16 34069 1 1 74 TYR HB2 H -10.708 -13.205 7.401 1.00 . A A . 163 TYR HB2 1 1
16 34070 1 1 74 TYR HB3 H -10.534 -11.598 8.131 1.00 . A A . 163 TYR HB3 1 1
16 34071 1 1 74 TYR HD1 H -11.541 -13.333 4.958 1.00 . A A . 163 TYR HD1 1 1
16 34072 1 1 74 TYR HD2 H -11.949 -9.838 7.421 1.00 . A A . 163 TYR HD2 1 1
16 34073 1 1 74 TYR HE1 H -13.357 -12.526 3.475 1.00 . A A . 163 TYR HE1 1 1
16 34074 1 1 74 TYR HE2 H -13.818 -9.052 5.967 1.00 . A A . 163 TYR HE2 1 1
16 34075 1 1 74 TYR HH H -14.931 -10.848 3.117 1.00 . A A . 163 TYR HH 1 1
16 34076 1 1 74 TYR N N -8.830 -10.725 6.083 1.00 . A A . 163 TYR N 1 1
16 34077 1 1 74 TYR O O -8.629 -12.865 4.396 1.00 . A A . 163 TYR O 1 1
16 34078 1 1 74 TYR OH O -14.727 -10.269 3.856 1.00 . A A . 163 TYR OH 1 1
16 34079 1 1 75 ARG C C -10.271 -16.181 4.775 1.00 . A A . 164 ARG C 1 1
16 34080 1 1 75 ARG CA C -8.893 -15.553 5.112 1.00 . A A . 164 ARG CA 1 1
16 34081 1 1 75 ARG CB C -7.940 -16.595 5.757 1.00 . A A . 164 ARG CB 1 1
16 34082 1 1 75 ARG CD C -7.341 -16.142 8.191 1.00 . A A . 164 ARG CD 1 1
16 34083 1 1 75 ARG CG C -8.214 -16.942 7.234 1.00 . A A . 164 ARG CG 1 1
16 34084 1 1 75 ARG CZ C -7.702 -15.321 10.514 1.00 . A A . 164 ARG CZ 1 1
16 34085 1 1 75 ARG H H -9.293 -14.558 6.948 1.00 . A A . 164 ARG H 1 1
16 34086 1 1 75 ARG HA H -8.433 -15.226 4.181 1.00 . A A . 164 ARG HA 1 1
16 34087 1 1 75 ARG HB2 H -7.997 -17.515 5.179 1.00 . A A . 164 ARG HB2 1 1
16 34088 1 1 75 ARG HB3 H -6.919 -16.218 5.681 1.00 . A A . 164 ARG HB3 1 1
16 34089 1 1 75 ARG HD2 H -6.330 -16.547 8.178 1.00 . A A . 164 ARG HD2 1 1
16 34090 1 1 75 ARG HD3 H -7.316 -15.102 7.869 1.00 . A A . 164 ARG HD3 1 1
16 34091 1 1 75 ARG HE H -8.458 -17.032 9.782 1.00 . A A . 164 ARG HE 1 1
16 34092 1 1 75 ARG HG2 H -9.260 -16.743 7.464 1.00 . A A . 164 ARG HG2 1 1
16 34093 1 1 75 ARG HG3 H -8.023 -18.003 7.389 1.00 . A A . 164 ARG HG3 1 1
16 34094 1 1 75 ARG HH11 H -6.501 -14.085 9.480 1.00 . A A . 164 ARG HH11 1 1
16 34095 1 1 75 ARG HH12 H -6.863 -13.591 11.109 1.00 . A A . 164 ARG HH12 1 1
16 34096 1 1 75 ARG HH21 H -8.841 -16.367 11.789 1.00 . A A . 164 ARG HH21 1 1
16 34097 1 1 75 ARG HH22 H -8.182 -14.860 12.408 1.00 . A A . 164 ARG HH22 1 1
16 34098 1 1 75 ARG N N -9.042 -14.393 5.987 1.00 . A A . 164 ARG N 1 1
16 34099 1 1 75 ARG NE N -7.882 -16.217 9.555 1.00 . A A . 164 ARG NE 1 1
16 34100 1 1 75 ARG NH1 N -6.971 -14.245 10.355 1.00 . A A . 164 ARG NH1 1 1
16 34101 1 1 75 ARG NH2 N -8.279 -15.523 11.663 1.00 . A A . 164 ARG NH2 1 1
16 34102 1 1 75 ARG O O -10.739 -17.051 5.498 1.00 . A A . 164 ARG O 1 1
16 34103 1 1 76 PRO C C -12.124 -17.725 2.634 1.00 . A A . 165 PRO C 1 1
16 34104 1 1 76 PRO CA C -12.221 -16.309 3.249 1.00 . A A . 165 PRO CA 1 1
16 34105 1 1 76 PRO CB C -12.698 -15.285 2.209 1.00 . A A . 165 PRO CB 1 1
16 34106 1 1 76 PRO CD C -10.499 -14.674 2.751 1.00 . A A . 165 PRO CD 1 1
16 34107 1 1 76 PRO CG C -11.436 -14.805 1.590 1.00 . A A . 165 PRO CG 1 1
16 34108 1 1 76 PRO HA H -12.914 -16.322 4.090 1.00 . A A . 165 PRO HA 1 1
16 34109 1 1 76 PRO HB2 H -13.351 -15.739 1.466 1.00 . A A . 165 PRO HB2 1 1
16 34110 1 1 76 PRO HB3 H -13.208 -14.462 2.702 1.00 . A A . 165 PRO HB3 1 1
16 34111 1 1 76 PRO HD2 H -9.469 -14.809 2.453 1.00 . A A . 165 PRO HD2 1 1
16 34112 1 1 76 PRO HD3 H -10.628 -13.702 3.219 1.00 . A A . 165 PRO HD3 1 1
16 34113 1 1 76 PRO HG2 H -11.068 -15.535 0.884 1.00 . A A . 165 PRO HG2 1 1
16 34114 1 1 76 PRO HG3 H -11.577 -13.839 1.103 1.00 . A A . 165 PRO HG3 1 1
16 34115 1 1 76 PRO N N -10.925 -15.747 3.674 1.00 . A A . 165 PRO N 1 1
16 34116 1 1 76 PRO O O -12.489 -17.950 1.494 1.00 . A A . 165 PRO O 1 1
16 34117 1 1 77 MET C C -12.737 -20.819 3.005 1.00 . A A . 166 MET C 1 1
16 34118 1 1 77 MET CA C -11.424 -20.057 2.884 1.00 . A A . 166 MET CA 1 1
16 34119 1 1 77 MET CB C -10.299 -20.781 3.640 1.00 . A A . 166 MET CB 1 1
16 34120 1 1 77 MET CE C -9.352 -22.958 6.023 1.00 . A A . 166 MET CE 1 1
16 34121 1 1 77 MET CG C -10.192 -20.398 5.109 1.00 . A A . 166 MET CG 1 1
16 34122 1 1 77 MET H H -11.319 -18.466 4.337 1.00 . A A . 166 MET H 1 1
16 34123 1 1 77 MET HA H -11.158 -20.017 1.828 1.00 . A A . 166 MET HA 1 1
16 34124 1 1 77 MET HB2 H -10.463 -21.854 3.562 1.00 . A A . 166 MET HB2 1 1
16 34125 1 1 77 MET HB3 H -9.354 -20.549 3.158 1.00 . A A . 166 MET HB3 1 1
16 34126 1 1 77 MET HE1 H -9.671 -23.267 5.029 1.00 . A A . 166 MET HE1 1 1
16 34127 1 1 77 MET HE2 H -8.507 -23.577 6.338 1.00 . A A . 166 MET HE2 1 1
16 34128 1 1 77 MET HE3 H -10.179 -23.083 6.724 1.00 . A A . 166 MET HE3 1 1
16 34129 1 1 77 MET HG2 H -10.017 -19.329 5.177 1.00 . A A . 166 MET HG2 1 1
16 34130 1 1 77 MET HG3 H -11.137 -20.617 5.590 1.00 . A A . 166 MET HG3 1 1
16 34131 1 1 77 MET N N -11.598 -18.682 3.386 1.00 . A A . 166 MET N 1 1
16 34132 1 1 77 MET O O -12.862 -21.958 2.567 1.00 . A A . 166 MET O 1 1
16 34133 1 1 77 MET SD S -8.843 -21.234 5.994 1.00 . A A . 166 MET SD 1 1
16 34134 1 1 78 ASP C C -15.925 -20.260 2.495 1.00 . A A . 167 ASP C 1 1
16 34135 1 1 78 ASP CA C -15.080 -20.651 3.713 1.00 . A A . 167 ASP CA 1 1
16 34136 1 1 78 ASP CB C -15.701 -20.085 5.003 1.00 . A A . 167 ASP CB 1 1
16 34137 1 1 78 ASP CG C -15.728 -18.550 5.032 1.00 . A A . 167 ASP CG 1 1
16 34138 1 1 78 ASP H H -13.561 -19.193 3.896 1.00 . A A . 167 ASP H 1 1
16 34139 1 1 78 ASP HA H -15.052 -21.737 3.781 1.00 . A A . 167 ASP HA 1 1
16 34140 1 1 78 ASP HB2 H -16.718 -20.463 5.105 1.00 . A A . 167 ASP HB2 1 1
16 34141 1 1 78 ASP HB3 H -15.115 -20.435 5.853 1.00 . A A . 167 ASP HB3 1 1
16 34142 1 1 78 ASP N N -13.723 -20.144 3.565 1.00 . A A . 167 ASP N 1 1
16 34143 1 1 78 ASP O O -17.135 -20.433 2.490 1.00 . A A . 167 ASP O 1 1
16 34144 1 1 78 ASP OD1 O -14.646 -17.924 4.866 1.00 . A A . 167 ASP OD1 1 1
16 34145 1 1 78 ASP OD2 O -16.797 -17.977 5.310 1.00 . A A . 167 ASP OD2 1 1
16 34146 1 1 79 GLU C C -16.531 -20.607 -0.562 1.00 . A A . 168 GLU C 1 1
16 34147 1 1 79 GLU CA C -15.956 -19.401 0.197 1.00 . A A . 168 GLU CA 1 1
16 34148 1 1 79 GLU CB C -14.990 -18.646 -0.736 1.00 . A A . 168 GLU CB 1 1
16 34149 1 1 79 GLU CD C -12.988 -18.824 -2.324 1.00 . A A . 168 GLU CD 1 1
16 34150 1 1 79 GLU CG C -13.787 -19.488 -1.206 1.00 . A A . 168 GLU CG 1 1
16 34151 1 1 79 GLU H H -14.267 -19.656 1.489 1.00 . A A . 168 GLU H 1 1
16 34152 1 1 79 GLU HA H -16.785 -18.741 0.451 1.00 . A A . 168 GLU HA 1 1
16 34153 1 1 79 GLU HB2 H -15.548 -18.317 -1.614 1.00 . A A . 168 GLU HB2 1 1
16 34154 1 1 79 GLU HB3 H -14.618 -17.763 -0.216 1.00 . A A . 168 GLU HB3 1 1
16 34155 1 1 79 GLU HG2 H -13.129 -19.677 -0.358 1.00 . A A . 168 GLU HG2 1 1
16 34156 1 1 79 GLU HG3 H -14.148 -20.445 -1.572 1.00 . A A . 168 GLU HG3 1 1
16 34157 1 1 79 GLU N N -15.269 -19.783 1.441 1.00 . A A . 168 GLU N 1 1
16 34158 1 1 79 GLU O O -17.279 -20.436 -1.523 1.00 . A A . 168 GLU O 1 1
16 34159 1 1 79 GLU OE1 O -12.835 -17.588 -2.332 1.00 . A A . 168 GLU OE1 1 1
16 34160 1 1 79 GLU OE2 O -12.497 -19.567 -3.204 1.00 . A A . 168 GLU OE2 1 1
16 34161 1 1 80 TYR C C -16.444 -23.076 -2.288 1.00 . A A . 169 TYR C 1 1
16 34162 1 1 80 TYR CA C -16.593 -23.077 -0.751 1.00 . A A . 169 TYR CA 1 1
16 34163 1 1 80 TYR CB C -18.037 -23.384 -0.325 1.00 . A A . 169 TYR CB 1 1
16 34164 1 1 80 TYR CD1 C -17.955 -25.707 0.714 1.00 . A A . 169 TYR CD1 1 1
16 34165 1 1 80 TYR CD2 C -19.108 -25.433 -1.398 1.00 . A A . 169 TYR CD2 1 1
16 34166 1 1 80 TYR CE1 C -18.258 -27.097 0.700 1.00 . A A . 169 TYR CE1 1 1
16 34167 1 1 80 TYR CE2 C -19.412 -26.822 -1.415 1.00 . A A . 169 TYR CE2 1 1
16 34168 1 1 80 TYR CG C -18.373 -24.864 -0.337 1.00 . A A . 169 TYR CG 1 1
16 34169 1 1 80 TYR CZ C -18.977 -27.639 -0.368 1.00 . A A . 169 TYR CZ 1 1
16 34170 1 1 80 TYR H H -15.543 -21.864 0.666 1.00 . A A . 169 TYR H 1 1
16 34171 1 1 80 TYR HA H -15.957 -23.870 -0.360 1.00 . A A . 169 TYR HA 1 1
16 34172 1 1 80 TYR HB2 H -18.180 -23.013 0.690 1.00 . A A . 169 TYR HB2 1 1
16 34173 1 1 80 TYR HB3 H -18.727 -22.852 -0.981 1.00 . A A . 169 TYR HB3 1 1
16 34174 1 1 80 TYR HD1 H -17.398 -25.292 1.543 1.00 . A A . 169 TYR HD1 1 1
16 34175 1 1 80 TYR HD2 H -19.437 -24.805 -2.215 1.00 . A A . 169 TYR HD2 1 1
16 34176 1 1 80 TYR HE1 H -17.934 -27.734 1.509 1.00 . A A . 169 TYR HE1 1 1
16 34177 1 1 80 TYR HE2 H -19.967 -27.243 -2.239 1.00 . A A . 169 TYR HE2 1 1
16 34178 1 1 80 TYR HH H -19.749 -29.243 -1.170 1.00 . A A . 169 TYR HH 1 1
16 34179 1 1 80 TYR N N -16.153 -21.811 -0.135 1.00 . A A . 169 TYR N 1 1
16 34180 1 1 80 TYR O O -17.280 -23.599 -3.024 1.00 . A A . 169 TYR O 1 1
16 34181 1 1 80 TYR OH O -19.259 -28.981 -0.389 1.00 . A A . 169 TYR OH 1 1
16 34182 1 1 81 SER C C -13.674 -22.764 -4.479 1.00 . A A . 170 SER C 1 1
16 34183 1 1 81 SER CA C -15.108 -22.314 -4.186 1.00 . A A . 170 SER CA 1 1
16 34184 1 1 81 SER CB C -15.347 -20.852 -4.598 1.00 . A A . 170 SER CB 1 1
16 34185 1 1 81 SER H H -14.717 -22.044 -2.114 1.00 . A A . 170 SER H 1 1
16 34186 1 1 81 SER HA H -15.795 -22.946 -4.746 1.00 . A A . 170 SER HA 1 1
16 34187 1 1 81 SER HB2 H -16.293 -20.521 -4.171 1.00 . A A . 170 SER HB2 1 1
16 34188 1 1 81 SER HB3 H -14.550 -20.231 -4.199 1.00 . A A . 170 SER HB3 1 1
16 34189 1 1 81 SER HG H -15.803 -19.841 -6.199 1.00 . A A . 170 SER HG 1 1
16 34190 1 1 81 SER N N -15.370 -22.461 -2.758 1.00 . A A . 170 SER N 1 1
16 34191 1 1 81 SER O O -13.133 -23.625 -3.786 1.00 . A A . 170 SER O 1 1
16 34192 1 1 81 SER OG O -15.401 -20.696 -6.012 1.00 . A A . 170 SER OG 1 1
16 34193 1 1 82 ASN C C -10.717 -22.150 -4.813 1.00 . A A . 171 ASN C 1 1
16 34194 1 1 82 ASN CA C -11.707 -22.564 -5.912 1.00 . A A . 171 ASN CA 1 1
16 34195 1 1 82 ASN CB C -11.372 -21.880 -7.240 1.00 . A A . 171 ASN CB 1 1
16 34196 1 1 82 ASN CG C -10.070 -22.355 -7.825 1.00 . A A . 171 ASN CG 1 1
16 34197 1 1 82 ASN H H -13.560 -21.495 -6.042 1.00 . A A . 171 ASN H 1 1
16 34198 1 1 82 ASN HA H -11.650 -23.645 -6.043 1.00 . A A . 171 ASN HA 1 1
16 34199 1 1 82 ASN HB2 H -12.170 -22.088 -7.950 1.00 . A A . 171 ASN HB2 1 1
16 34200 1 1 82 ASN HB3 H -11.321 -20.804 -7.085 1.00 . A A . 171 ASN HB3 1 1
16 34201 1 1 82 ASN HD21 H -10.995 -22.857 -9.533 1.00 . A A . 171 ASN HD21 1 1
16 34202 1 1 82 ASN HD22 H -9.276 -23.166 -9.473 1.00 . A A . 171 ASN HD22 1 1
16 34203 1 1 82 ASN N N -13.068 -22.207 -5.518 1.00 . A A . 171 ASN N 1 1
16 34204 1 1 82 ASN ND2 N -10.117 -22.827 -9.039 1.00 . A A . 171 ASN ND2 1 1
16 34205 1 1 82 ASN O O -10.417 -20.977 -4.643 1.00 . A A . 171 ASN O 1 1
16 34206 1 1 82 ASN OD1 O -9.026 -22.300 -7.189 1.00 . A A . 171 ASN OD1 1 1
16 34207 1 1 83 GLN C C -8.099 -22.209 -3.226 1.00 . A A . 172 GLN C 1 1
16 34208 1 1 83 GLN CA C -9.377 -22.921 -2.904 1.00 . A A . 172 GLN CA 1 1
16 34209 1 1 83 GLN CB C -9.077 -24.254 -2.195 1.00 . A A . 172 GLN CB 1 1
16 34210 1 1 83 GLN CD C -8.622 -25.616 -4.300 1.00 . A A . 172 GLN CD 1 1
16 34211 1 1 83 GLN CG C -8.132 -25.224 -2.926 1.00 . A A . 172 GLN CG 1 1
16 34212 1 1 83 GLN H H -10.388 -24.084 -4.346 1.00 . A A . 172 GLN H 1 1
16 34213 1 1 83 GLN HA H -9.937 -22.297 -2.227 1.00 . A A . 172 GLN HA 1 1
16 34214 1 1 83 GLN HB2 H -8.623 -24.023 -1.236 1.00 . A A . 172 GLN HB2 1 1
16 34215 1 1 83 GLN HB3 H -10.020 -24.764 -2.018 1.00 . A A . 172 GLN HB3 1 1
16 34216 1 1 83 GLN HE21 H -6.898 -25.008 -5.094 1.00 . A A . 172 GLN HE21 1 1
16 34217 1 1 83 GLN HE22 H -8.089 -25.625 -6.216 1.00 . A A . 172 GLN HE22 1 1
16 34218 1 1 83 GLN HG2 H -7.155 -24.754 -3.025 1.00 . A A . 172 GLN HG2 1 1
16 34219 1 1 83 GLN HG3 H -8.018 -26.125 -2.323 1.00 . A A . 172 GLN HG3 1 1
16 34220 1 1 83 GLN N N -10.193 -23.134 -4.095 1.00 . A A . 172 GLN N 1 1
16 34221 1 1 83 GLN NE2 N -7.801 -25.401 -5.281 1.00 . A A . 172 GLN NE2 1 1
16 34222 1 1 83 GLN O O -7.457 -21.615 -2.374 1.00 . A A . 172 GLN O 1 1
16 34223 1 1 83 GLN OE1 O -9.741 -26.048 -4.479 1.00 . A A . 172 GLN OE1 1 1
16 34224 1 1 84 ASN C C -6.638 -20.248 -5.089 1.00 . A A . 173 ASN C 1 1
16 34225 1 1 84 ASN CA C -6.439 -21.752 -4.867 1.00 . A A . 173 ASN CA 1 1
16 34226 1 1 84 ASN CB C -5.930 -22.492 -6.100 1.00 . A A . 173 ASN CB 1 1
16 34227 1 1 84 ASN CG C -5.383 -21.571 -7.152 1.00 . A A . 173 ASN CG 1 1
16 34228 1 1 84 ASN H H -8.250 -22.814 -5.152 1.00 . A A . 173 ASN H 1 1
16 34229 1 1 84 ASN HA H -5.751 -21.903 -4.056 1.00 . A A . 173 ASN HA 1 1
16 34230 1 1 84 ASN HB2 H -5.163 -23.192 -5.780 1.00 . A A . 173 ASN HB2 1 1
16 34231 1 1 84 ASN HB3 H -6.749 -23.056 -6.533 1.00 . A A . 173 ASN HB3 1 1
16 34232 1 1 84 ASN HD21 H -7.219 -21.393 -7.952 1.00 . A A . 173 ASN HD21 1 1
16 34233 1 1 84 ASN HD22 H -5.928 -20.519 -8.763 1.00 . A A . 173 ASN HD22 1 1
16 34234 1 1 84 ASN N N -7.685 -22.329 -4.467 1.00 . A A . 173 ASN N 1 1
16 34235 1 1 84 ASN ND2 N -6.244 -21.127 -8.028 1.00 . A A . 173 ASN ND2 1 1
16 34236 1 1 84 ASN O O -5.734 -19.444 -4.889 1.00 . A A . 173 ASN O 1 1
16 34237 1 1 84 ASN OD1 O -4.202 -21.295 -7.201 1.00 . A A . 173 ASN OD1 1 1
16 34238 1 1 85 ASN C C -8.687 -17.817 -4.322 1.00 . A A . 174 ASN C 1 1
16 34239 1 1 85 ASN CA C -8.225 -18.475 -5.623 1.00 . A A . 174 ASN CA 1 1
16 34240 1 1 85 ASN CB C -9.284 -18.365 -6.728 1.00 . A A . 174 ASN CB 1 1
16 34241 1 1 85 ASN CG C -10.411 -17.409 -6.382 1.00 . A A . 174 ASN CG 1 1
16 34242 1 1 85 ASN H H -8.593 -20.575 -5.531 1.00 . A A . 174 ASN H 1 1
16 34243 1 1 85 ASN HA H -7.342 -17.937 -5.965 1.00 . A A . 174 ASN HA 1 1
16 34244 1 1 85 ASN HB2 H -8.789 -18.005 -7.634 1.00 . A A . 174 ASN HB2 1 1
16 34245 1 1 85 ASN HB3 H -9.706 -19.344 -6.920 1.00 . A A . 174 ASN HB3 1 1
16 34246 1 1 85 ASN HD21 H -11.299 -18.774 -5.169 1.00 . A A . 174 ASN HD21 1 1
16 34247 1 1 85 ASN HD22 H -12.106 -17.232 -5.318 1.00 . A A . 174 ASN HD22 1 1
16 34248 1 1 85 ASN N N -7.865 -19.876 -5.426 1.00 . A A . 174 ASN N 1 1
16 34249 1 1 85 ASN ND2 N -11.348 -17.845 -5.575 1.00 . A A . 174 ASN ND2 1 1
16 34250 1 1 85 ASN O O -8.650 -16.599 -4.210 1.00 . A A . 174 ASN O 1 1
16 34251 1 1 85 ASN OD1 O -10.437 -16.295 -6.875 1.00 . A A . 174 ASN OD1 1 1
16 34252 1 1 86 PHE C C -8.295 -17.156 -1.499 1.00 . A A . 175 PHE C 1 1
16 34253 1 1 86 PHE CA C -9.406 -18.081 -2.003 1.00 . A A . 175 PHE CA 1 1
16 34254 1 1 86 PHE CB C -9.646 -19.222 -0.992 1.00 . A A . 175 PHE CB 1 1
16 34255 1 1 86 PHE CD1 C -9.155 -18.178 1.254 1.00 . A A . 175 PHE CD1 1 1
16 34256 1 1 86 PHE CD2 C -7.662 -19.900 0.454 1.00 . A A . 175 PHE CD2 1 1
16 34257 1 1 86 PHE CE1 C -8.365 -18.019 2.394 1.00 . A A . 175 PHE CE1 1 1
16 34258 1 1 86 PHE CE2 C -6.876 -19.752 1.605 1.00 . A A . 175 PHE CE2 1 1
16 34259 1 1 86 PHE CG C -8.811 -19.107 0.263 1.00 . A A . 175 PHE CG 1 1
16 34260 1 1 86 PHE CZ C -7.226 -18.802 2.576 1.00 . A A . 175 PHE CZ 1 1
16 34261 1 1 86 PHE H H -9.085 -19.615 -3.458 1.00 . A A . 175 PHE H 1 1
16 34262 1 1 86 PHE HA H -10.325 -17.498 -2.103 1.00 . A A . 175 PHE HA 1 1
16 34263 1 1 86 PHE HB2 H -10.696 -19.212 -0.707 1.00 . A A . 175 PHE HB2 1 1
16 34264 1 1 86 PHE HB3 H -9.433 -20.172 -1.473 1.00 . A A . 175 PHE HB3 1 1
16 34265 1 1 86 PHE HD1 H -10.036 -17.572 1.136 1.00 . A A . 175 PHE HD1 1 1
16 34266 1 1 86 PHE HD2 H -7.364 -20.615 -0.290 1.00 . A A . 175 PHE HD2 1 1
16 34267 1 1 86 PHE HE1 H -8.640 -17.296 3.126 1.00 . A A . 175 PHE HE1 1 1
16 34268 1 1 86 PHE HE2 H -5.996 -20.359 1.733 1.00 . A A . 175 PHE HE2 1 1
16 34269 1 1 86 PHE HZ H -6.624 -18.680 3.460 1.00 . A A . 175 PHE HZ 1 1
16 34270 1 1 86 PHE N N -9.036 -18.617 -3.319 1.00 . A A . 175 PHE N 1 1
16 34271 1 1 86 PHE O O -8.549 -16.058 -0.995 1.00 . A A . 175 PHE O 1 1
16 34272 1 1 87 VAL C C -5.931 -15.504 -2.107 1.00 . A A . 176 VAL C 1 1
16 34273 1 1 87 VAL CA C -5.929 -16.752 -1.250 1.00 . A A . 176 VAL CA 1 1
16 34274 1 1 87 VAL CB C -4.554 -17.457 -1.390 1.00 . A A . 176 VAL CB 1 1
16 34275 1 1 87 VAL CG1 C -3.440 -16.531 -0.885 1.00 . A A . 176 VAL CG1 1 1
16 34276 1 1 87 VAL CG2 C -4.520 -18.761 -0.589 1.00 . A A . 176 VAL CG2 1 1
16 34277 1 1 87 VAL H H -6.868 -18.475 -2.102 1.00 . A A . 176 VAL H 1 1
16 34278 1 1 87 VAL HA H -6.082 -16.469 -0.209 1.00 . A A . 176 VAL HA 1 1
16 34279 1 1 87 VAL HB H -4.378 -17.687 -2.440 1.00 . A A . 176 VAL HB 1 1
16 34280 1 1 87 VAL HG11 H -3.470 -15.588 -1.421 1.00 . A A . 176 VAL HG11 1 1
16 34281 1 1 87 VAL HG12 H -3.579 -16.337 0.183 1.00 . A A . 176 VAL HG12 1 1
16 34282 1 1 87 VAL HG13 H -2.473 -16.995 -1.054 1.00 . A A . 176 VAL HG13 1 1
16 34283 1 1 87 VAL HG21 H -5.288 -19.441 -0.955 1.00 . A A . 176 VAL HG21 1 1
16 34284 1 1 87 VAL HG22 H -3.550 -19.236 -0.707 1.00 . A A . 176 VAL HG22 1 1
16 34285 1 1 87 VAL HG23 H -4.695 -18.550 0.471 1.00 . A A . 176 VAL HG23 1 1
16 34286 1 1 87 VAL N N -7.046 -17.578 -1.679 1.00 . A A . 176 VAL N 1 1
16 34287 1 1 87 VAL O O -5.820 -14.412 -1.598 1.00 . A A . 176 VAL O 1 1
16 34288 1 1 88 HIS C C -7.020 -13.420 -4.006 1.00 . A A . 177 HIS C 1 1
16 34289 1 1 88 HIS CA C -6.059 -14.537 -4.332 1.00 . A A . 177 HIS CA 1 1
16 34290 1 1 88 HIS CB C -6.333 -14.980 -5.752 1.00 . A A . 177 HIS CB 1 1
16 34291 1 1 88 HIS CD2 C -4.615 -14.599 -7.676 1.00 . A A . 177 HIS CD2 1 1
16 34292 1 1 88 HIS CE1 C -4.741 -12.435 -7.811 1.00 . A A . 177 HIS CE1 1 1
16 34293 1 1 88 HIS CG C -5.539 -14.213 -6.760 1.00 . A A . 177 HIS CG 1 1
16 34294 1 1 88 HIS H H -6.191 -16.586 -3.790 1.00 . A A . 177 HIS H 1 1
16 34295 1 1 88 HIS HA H -5.055 -14.119 -4.308 1.00 . A A . 177 HIS HA 1 1
16 34296 1 1 88 HIS HB2 H -6.098 -16.025 -5.819 1.00 . A A . 177 HIS HB2 1 1
16 34297 1 1 88 HIS HB3 H -7.398 -14.855 -5.964 1.00 . A A . 177 HIS HB3 1 1
16 34298 1 1 88 HIS HD1 H -6.208 -12.218 -6.365 1.00 . A A . 177 HIS HD1 1 1
16 34299 1 1 88 HIS HD2 H -4.302 -15.622 -7.854 1.00 . A A . 177 HIS HD2 1 1
16 34300 1 1 88 HIS HE1 H -4.549 -11.401 -8.105 1.00 . A A . 177 HIS HE1 1 1
16 34301 1 1 88 HIS N N -6.079 -15.666 -3.412 1.00 . A A . 177 HIS N 1 1
16 34302 1 1 88 HIS ND1 N -5.606 -12.823 -6.887 1.00 . A A . 177 HIS ND1 1 1
16 34303 1 1 88 HIS NE2 N -4.132 -13.483 -8.295 1.00 . A A . 177 HIS NE2 1 1
16 34304 1 1 88 HIS O O -6.663 -12.274 -4.178 1.00 . A A . 177 HIS O 1 1
16 34305 1 1 89 ASP C C -8.549 -11.844 -1.978 1.00 . A A . 178 ASP C 1 1
16 34306 1 1 89 ASP CA C -9.111 -12.591 -3.185 1.00 . A A . 178 ASP CA 1 1
16 34307 1 1 89 ASP CB C -10.526 -13.021 -2.848 1.00 . A A . 178 ASP CB 1 1
16 34308 1 1 89 ASP CG C -11.424 -11.818 -2.591 1.00 . A A . 178 ASP CG 1 1
16 34309 1 1 89 ASP H H -8.535 -14.673 -3.467 1.00 . A A . 178 ASP H 1 1
16 34310 1 1 89 ASP HA H -9.161 -11.896 -4.022 1.00 . A A . 178 ASP HA 1 1
16 34311 1 1 89 ASP HB2 H -10.930 -13.606 -3.676 1.00 . A A . 178 ASP HB2 1 1
16 34312 1 1 89 ASP HB3 H -10.502 -13.644 -1.953 1.00 . A A . 178 ASP HB3 1 1
16 34313 1 1 89 ASP N N -8.224 -13.703 -3.553 1.00 . A A . 178 ASP N 1 1
16 34314 1 1 89 ASP O O -8.567 -10.621 -1.921 1.00 . A A . 178 ASP O 1 1
16 34315 1 1 89 ASP OD1 O -11.449 -10.908 -3.461 1.00 . A A . 178 ASP OD1 1 1
16 34316 1 1 89 ASP OD2 O -11.974 -11.705 -1.478 1.00 . A A . 178 ASP OD2 1 1
16 34317 1 1 90 CYS C C -6.239 -11.066 -0.271 1.00 . A A . 179 CYS C 1 1
16 34318 1 1 90 CYS CA C -7.381 -11.988 0.148 1.00 . A A . 179 CYS CA 1 1
16 34319 1 1 90 CYS CB C -6.882 -13.112 1.056 1.00 . A A . 179 CYS CB 1 1
16 34320 1 1 90 CYS H H -7.904 -13.588 -1.166 1.00 . A A . 179 CYS H 1 1
16 34321 1 1 90 CYS HA H -8.133 -11.405 0.675 1.00 . A A . 179 CYS HA 1 1
16 34322 1 1 90 CYS HB2 H -7.677 -13.395 1.738 1.00 . A A . 179 CYS HB2 1 1
16 34323 1 1 90 CYS HB3 H -6.683 -13.967 0.428 1.00 . A A . 179 CYS HB3 1 1
16 34324 1 1 90 CYS N N -7.969 -12.581 -1.047 1.00 . A A . 179 CYS N 1 1
16 34325 1 1 90 CYS O O -6.079 -9.956 0.267 1.00 . A A . 179 CYS O 1 1
16 34326 1 1 90 CYS SG S -5.382 -12.755 2.025 1.00 . A A . 179 CYS SG 1 1
16 34327 1 1 91 VAL C C -4.952 -9.499 -2.588 1.00 . A A . 180 VAL C 1 1
16 34328 1 1 91 VAL CA C -4.384 -10.650 -1.764 1.00 . A A . 180 VAL CA 1 1
16 34329 1 1 91 VAL CB C -3.259 -11.478 -2.538 1.00 . A A . 180 VAL CB 1 1
16 34330 1 1 91 VAL CG1 C -3.206 -12.879 -2.030 1.00 . A A . 180 VAL CG1 1 1
16 34331 1 1 91 VAL CG2 C -3.426 -11.488 -4.069 1.00 . A A . 180 VAL CG2 1 1
16 34332 1 1 91 VAL H H -5.638 -12.403 -1.701 1.00 . A A . 180 VAL H 1 1
16 34333 1 1 91 VAL HA H -3.913 -10.213 -0.889 1.00 . A A . 180 VAL HA 1 1
16 34334 1 1 91 VAL HB H -2.301 -11.036 -2.323 1.00 . A A . 180 VAL HB 1 1
16 34335 1 1 91 VAL HG11 H -3.999 -13.455 -2.482 1.00 . A A . 180 VAL HG11 1 1
16 34336 1 1 91 VAL HG12 H -2.257 -13.319 -2.303 1.00 . A A . 180 VAL HG12 1 1
16 34337 1 1 91 VAL HG13 H -3.315 -12.897 -0.944 1.00 . A A . 180 VAL HG13 1 1
16 34338 1 1 91 VAL HG21 H -2.579 -12.007 -4.521 1.00 . A A . 180 VAL HG21 1 1
16 34339 1 1 91 VAL HG22 H -4.336 -12.008 -4.340 1.00 . A A . 180 VAL HG22 1 1
16 34340 1 1 91 VAL HG23 H -3.454 -10.468 -4.451 1.00 . A A . 180 VAL HG23 1 1
16 34341 1 1 91 VAL N N -5.473 -11.487 -1.273 1.00 . A A . 180 VAL N 1 1
16 34342 1 1 91 VAL O O -4.457 -8.387 -2.519 1.00 . A A . 180 VAL O 1 1
16 34343 1 1 92 ASN C C -7.247 -7.583 -3.408 1.00 . A A . 181 ASN C 1 1
16 34344 1 1 92 ASN CA C -6.623 -8.732 -4.187 1.00 . A A . 181 ASN CA 1 1
16 34345 1 1 92 ASN CB C -7.687 -9.346 -5.089 1.00 . A A . 181 ASN CB 1 1
16 34346 1 1 92 ASN CG C -8.429 -8.308 -5.881 1.00 . A A . 181 ASN CG 1 1
16 34347 1 1 92 ASN H H -6.441 -10.683 -3.300 1.00 . A A . 181 ASN H 1 1
16 34348 1 1 92 ASN HA H -5.842 -8.325 -4.822 1.00 . A A . 181 ASN HA 1 1
16 34349 1 1 92 ASN HB2 H -7.215 -10.046 -5.775 1.00 . A A . 181 ASN HB2 1 1
16 34350 1 1 92 ASN HB3 H -8.400 -9.888 -4.478 1.00 . A A . 181 ASN HB3 1 1
16 34351 1 1 92 ASN HD21 H -10.029 -8.545 -4.710 1.00 . A A . 181 ASN HD21 1 1
16 34352 1 1 92 ASN HD22 H -10.192 -7.391 -6.012 1.00 . A A . 181 ASN HD22 1 1
16 34353 1 1 92 ASN N N -6.029 -9.746 -3.315 1.00 . A A . 181 ASN N 1 1
16 34354 1 1 92 ASN ND2 N -9.646 -8.057 -5.504 1.00 . A A . 181 ASN ND2 1 1
16 34355 1 1 92 ASN O O -7.146 -6.427 -3.798 1.00 . A A . 181 ASN O 1 1
16 34356 1 1 92 ASN OD1 O -7.899 -7.714 -6.803 1.00 . A A . 181 ASN OD1 1 1
16 34357 1 1 93 ILE C C -7.474 -5.925 -0.891 1.00 . A A . 182 ILE C 1 1
16 34358 1 1 93 ILE CA C -8.527 -6.804 -1.546 1.00 . A A . 182 ILE CA 1 1
16 34359 1 1 93 ILE CB C -9.543 -7.371 -0.510 1.00 . A A . 182 ILE CB 1 1
16 34360 1 1 93 ILE CD1 C -11.379 -7.271 -2.369 1.00 . A A . 182 ILE CD1 1 1
16 34361 1 1 93 ILE CG1 C -10.699 -8.089 -1.241 1.00 . A A . 182 ILE CG1 1 1
16 34362 1 1 93 ILE CG2 C -10.111 -6.251 0.377 1.00 . A A . 182 ILE CG2 1 1
16 34363 1 1 93 ILE H H -8.006 -8.845 -1.994 1.00 . A A . 182 ILE H 1 1
16 34364 1 1 93 ILE HA H -9.067 -6.164 -2.245 1.00 . A A . 182 ILE HA 1 1
16 34365 1 1 93 ILE HB H -9.033 -8.090 0.132 1.00 . A A . 182 ILE HB 1 1
16 34366 1 1 93 ILE HD11 H -10.650 -7.053 -3.157 1.00 . A A . 182 ILE HD11 1 1
16 34367 1 1 93 ILE HD12 H -12.194 -7.858 -2.792 1.00 . A A . 182 ILE HD12 1 1
16 34368 1 1 93 ILE HD13 H -11.772 -6.341 -1.968 1.00 . A A . 182 ILE HD13 1 1
16 34369 1 1 93 ILE HG12 H -10.318 -9.003 -1.681 1.00 . A A . 182 ILE HG12 1 1
16 34370 1 1 93 ILE HG13 H -11.454 -8.366 -0.509 1.00 . A A . 182 ILE HG13 1 1
16 34371 1 1 93 ILE HG21 H -10.854 -6.670 1.054 1.00 . A A . 182 ILE HG21 1 1
16 34372 1 1 93 ILE HG22 H -9.307 -5.818 0.964 1.00 . A A . 182 ILE HG22 1 1
16 34373 1 1 93 ILE HG23 H -10.574 -5.480 -0.236 1.00 . A A . 182 ILE HG23 1 1
16 34374 1 1 93 ILE N N -7.898 -7.872 -2.302 1.00 . A A . 182 ILE N 1 1
16 34375 1 1 93 ILE O O -7.595 -4.709 -0.909 1.00 . A A . 182 ILE O 1 1
16 34376 1 1 94 THR C C -4.576 -4.886 -0.760 1.00 . A A . 183 THR C 1 1
16 34377 1 1 94 THR CA C -5.405 -5.635 0.280 1.00 . A A . 183 THR CA 1 1
16 34378 1 1 94 THR CB C -4.509 -6.442 1.254 1.00 . A A . 183 THR CB 1 1
16 34379 1 1 94 THR CG2 C -3.559 -7.330 0.551 1.00 . A A . 183 THR CG2 1 1
16 34380 1 1 94 THR H H -6.265 -7.493 -0.413 1.00 . A A . 183 THR H 1 1
16 34381 1 1 94 THR HA H -5.943 -4.878 0.863 1.00 . A A . 183 THR HA 1 1
16 34382 1 1 94 THR HB H -5.140 -7.063 1.882 1.00 . A A . 183 THR HB 1 1
16 34383 1 1 94 THR HG1 H -3.096 -6.067 2.552 1.00 . A A . 183 THR HG1 1 1
16 34384 1 1 94 THR HG21 H -4.102 -7.994 -0.116 1.00 . A A . 183 THR HG21 1 1
16 34385 1 1 94 THR HG22 H -3.033 -7.935 1.285 1.00 . A A . 183 THR HG22 1 1
16 34386 1 1 94 THR HG23 H -2.837 -6.743 -0.014 1.00 . A A . 183 THR HG23 1 1
16 34387 1 1 94 THR N N -6.400 -6.488 -0.371 1.00 . A A . 183 THR N 1 1
16 34388 1 1 94 THR O O -4.129 -3.758 -0.531 1.00 . A A . 183 THR O 1 1
16 34389 1 1 94 THR OG1 O -3.763 -5.547 2.078 1.00 . A A . 183 THR OG1 1 1
16 34390 1 1 95 ILE C C -4.324 -3.770 -3.679 1.00 . A A . 184 ILE C 1 1
16 34391 1 1 95 ILE CA C -3.589 -4.884 -2.964 1.00 . A A . 184 ILE CA 1 1
16 34392 1 1 95 ILE CB C -3.072 -5.947 -3.958 1.00 . A A . 184 ILE CB 1 1
16 34393 1 1 95 ILE CD1 C -0.956 -6.671 -5.000 1.00 . A A . 184 ILE CD1 1 1
16 34394 1 1 95 ILE CG1 C -1.758 -5.505 -4.576 1.00 . A A . 184 ILE CG1 1 1
16 34395 1 1 95 ILE CG2 C -4.095 -6.280 -5.065 1.00 . A A . 184 ILE CG2 1 1
16 34396 1 1 95 ILE H H -4.779 -6.414 -2.080 1.00 . A A . 184 ILE H 1 1
16 34397 1 1 95 ILE HA H -2.717 -4.450 -2.479 1.00 . A A . 184 ILE HA 1 1
16 34398 1 1 95 ILE HB H -2.869 -6.847 -3.389 1.00 . A A . 184 ILE HB 1 1
16 34399 1 1 95 ILE HD11 H 0.068 -6.360 -5.116 1.00 . A A . 184 ILE HD11 1 1
16 34400 1 1 95 ILE HD12 H -0.996 -7.453 -4.241 1.00 . A A . 184 ILE HD12 1 1
16 34401 1 1 95 ILE HD13 H -1.331 -7.059 -5.948 1.00 . A A . 184 ILE HD13 1 1
16 34402 1 1 95 ILE HG12 H -1.954 -4.862 -5.435 1.00 . A A . 184 ILE HG12 1 1
16 34403 1 1 95 ILE HG13 H -1.188 -4.942 -3.843 1.00 . A A . 184 ILE HG13 1 1
16 34404 1 1 95 ILE HG21 H -4.134 -5.482 -5.809 1.00 . A A . 184 ILE HG21 1 1
16 34405 1 1 95 ILE HG22 H -3.824 -7.218 -5.551 1.00 . A A . 184 ILE HG22 1 1
16 34406 1 1 95 ILE HG23 H -5.077 -6.382 -4.625 1.00 . A A . 184 ILE HG23 1 1
16 34407 1 1 95 ILE N N -4.400 -5.489 -1.925 1.00 . A A . 184 ILE N 1 1
16 34408 1 1 95 ILE O O -3.733 -2.741 -3.941 1.00 . A A . 184 ILE O 1 1
16 34409 1 1 96 LYS C C -6.511 -1.628 -3.862 1.00 . A A . 185 LYS C 1 1
16 34410 1 1 96 LYS CA C -6.310 -2.872 -4.737 1.00 . A A . 185 LYS CA 1 1
16 34411 1 1 96 LYS CB C -7.637 -3.426 -5.268 1.00 . A A . 185 LYS CB 1 1
16 34412 1 1 96 LYS CD C -9.937 -4.331 -4.661 1.00 . A A . 185 LYS CD 1 1
16 34413 1 1 96 LYS CE C -10.846 -3.449 -5.524 1.00 . A A . 185 LYS CE 1 1
16 34414 1 1 96 LYS CG C -8.673 -3.605 -4.189 1.00 . A A . 185 LYS CG 1 1
16 34415 1 1 96 LYS H H -6.111 -4.796 -3.755 1.00 . A A . 185 LYS H 1 1
16 34416 1 1 96 LYS HA H -5.677 -2.605 -5.587 1.00 . A A . 185 LYS HA 1 1
16 34417 1 1 96 LYS HB2 H -8.024 -2.743 -6.024 1.00 . A A . 185 LYS HB2 1 1
16 34418 1 1 96 LYS HB3 H -7.443 -4.401 -5.730 1.00 . A A . 185 LYS HB3 1 1
16 34419 1 1 96 LYS HD2 H -9.640 -5.207 -5.238 1.00 . A A . 185 LYS HD2 1 1
16 34420 1 1 96 LYS HD3 H -10.499 -4.664 -3.789 1.00 . A A . 185 LYS HD3 1 1
16 34421 1 1 96 LYS HE2 H -10.242 -2.991 -6.302 1.00 . A A . 185 LYS HE2 1 1
16 34422 1 1 96 LYS HE3 H -11.595 -4.087 -6.000 1.00 . A A . 185 LYS HE3 1 1
16 34423 1 1 96 LYS HG2 H -8.211 -4.195 -3.395 1.00 . A A . 185 LYS HG2 1 1
16 34424 1 1 96 LYS HG3 H -8.941 -2.618 -3.809 1.00 . A A . 185 LYS HG3 1 1
16 34425 1 1 96 LYS HZ1 H -10.893 -1.776 -4.263 1.00 . A A . 185 LYS HZ1 1 1
16 34426 1 1 96 LYS HZ2 H -12.182 -2.787 -4.059 1.00 . A A . 185 LYS HZ2 1 1
16 34427 1 1 96 LYS HZ3 H -12.111 -1.794 -5.369 1.00 . A A . 185 LYS HZ3 1 1
16 34428 1 1 96 LYS N N -5.612 -3.917 -3.973 1.00 . A A . 185 LYS N 1 1
16 34429 1 1 96 LYS NZ N -11.564 -2.365 -4.739 1.00 . A A . 185 LYS NZ 1 1
16 34430 1 1 96 LYS O O -6.514 -0.514 -4.343 1.00 . A A . 185 LYS O 1 1
16 34431 1 1 97 GLN C C -5.307 -0.004 -1.457 1.00 . A A . 186 GLN C 1 1
16 34432 1 1 97 GLN CA C -6.608 -0.831 -1.541 1.00 . A A . 186 GLN CA 1 1
16 34433 1 1 97 GLN CB C -6.985 -1.445 -0.135 1.00 . A A . 186 GLN CB 1 1
16 34434 1 1 97 GLN CD C -9.560 -1.544 -0.603 1.00 . A A . 186 GLN CD 1 1
16 34435 1 1 97 GLN CG C -8.431 -1.016 0.290 1.00 . A A . 186 GLN CG 1 1
16 34436 1 1 97 GLN H H -6.543 -2.857 -2.214 1.00 . A A . 186 GLN H 1 1
16 34437 1 1 97 GLN HA H -7.426 -0.122 -1.847 1.00 . A A . 186 GLN HA 1 1
16 34438 1 1 97 GLN HB2 H -6.927 -2.530 -0.174 1.00 . A A . 186 GLN HB2 1 1
16 34439 1 1 97 GLN HB3 H -6.283 -1.097 0.630 1.00 . A A . 186 GLN HB3 1 1
16 34440 1 1 97 GLN HE21 H -8.833 -3.409 -0.500 1.00 . A A . 186 GLN HE21 1 1
16 34441 1 1 97 GLN HE22 H -10.308 -3.196 -1.413 1.00 . A A . 186 GLN HE22 1 1
16 34442 1 1 97 GLN HG2 H -8.599 -1.391 1.294 1.00 . A A . 186 GLN HG2 1 1
16 34443 1 1 97 GLN HG3 H -8.482 0.075 0.306 1.00 . A A . 186 GLN HG3 1 1
16 34444 1 1 97 GLN N N -6.551 -1.887 -2.558 1.00 . A A . 186 GLN N 1 1
16 34445 1 1 97 GLN NE2 N -9.571 -2.810 -0.855 1.00 . A A . 186 GLN NE2 1 1
16 34446 1 1 97 GLN O O -5.172 0.878 -0.620 1.00 . A A . 186 GLN O 1 1
16 34447 1 1 97 GLN OE1 O -10.434 -0.804 -1.006 1.00 . A A . 186 GLN OE1 1 1
16 34448 1 1 98 HIS C C -2.331 0.473 -3.368 1.00 . A A . 187 HIS C 1 1
16 34449 1 1 98 HIS CA C -2.925 0.065 -2.005 1.00 . A A . 187 HIS CA 1 1
16 34450 1 1 98 HIS CB C -1.997 -0.945 -1.376 1.00 . A A . 187 HIS CB 1 1
16 34451 1 1 98 HIS CD2 C 0.448 -0.092 -1.516 1.00 . A A . 187 HIS CD2 1 1
16 34452 1 1 98 HIS CE1 C 0.713 0.540 0.538 1.00 . A A . 187 HIS CE1 1 1
16 34453 1 1 98 HIS CG C -0.721 -0.353 -0.887 1.00 . A A . 187 HIS CG 1 1
16 34454 1 1 98 HIS H H -4.372 -1.432 -2.532 1.00 . A A . 187 HIS H 1 1
16 34455 1 1 98 HIS HA H -2.966 0.953 -1.368 1.00 . A A . 187 HIS HA 1 1
16 34456 1 1 98 HIS HB2 H -2.506 -1.420 -0.539 1.00 . A A . 187 HIS HB2 1 1
16 34457 1 1 98 HIS HB3 H -1.763 -1.698 -2.123 1.00 . A A . 187 HIS HB3 1 1
16 34458 1 1 98 HIS HD1 H -1.197 0.019 1.167 1.00 . A A . 187 HIS HD1 1 1
16 34459 1 1 98 HIS HD2 H 0.663 -0.280 -2.563 1.00 . A A . 187 HIS HD2 1 1
16 34460 1 1 98 HIS HE1 H 1.157 0.939 1.445 1.00 . A A . 187 HIS HE1 1 1
16 34461 1 1 98 HIS N N -4.264 -0.529 -2.079 1.00 . A A . 187 HIS N 1 1
16 34462 1 1 98 HIS ND1 N -0.523 0.067 0.429 1.00 . A A . 187 HIS ND1 1 1
16 34463 1 1 98 HIS NE2 N 1.306 0.456 -0.621 1.00 . A A . 187 HIS NE2 1 1
16 34464 1 1 98 HIS O O -1.812 1.574 -3.523 1.00 . A A . 187 HIS O 1 1
16 34465 1 1 99 THR C C -2.369 0.948 -6.337 1.00 . A A . 188 THR C 1 1
16 34466 1 1 99 THR CA C -1.740 -0.242 -5.632 1.00 . A A . 188 THR CA 1 1
16 34467 1 1 99 THR CB C -1.831 -1.555 -6.507 1.00 . A A . 188 THR CB 1 1
16 34468 1 1 99 THR CG2 C -3.234 -1.826 -7.070 1.00 . A A . 188 THR CG2 1 1
16 34469 1 1 99 THR H H -2.795 -1.335 -4.151 1.00 . A A . 188 THR H 1 1
16 34470 1 1 99 THR HA H -0.682 -0.017 -5.478 1.00 . A A . 188 THR HA 1 1
16 34471 1 1 99 THR HB H -1.549 -2.404 -5.888 1.00 . A A . 188 THR HB 1 1
16 34472 1 1 99 THR HG1 H -0.878 -2.303 -8.044 1.00 . A A . 188 THR HG1 1 1
16 34473 1 1 99 THR HG21 H -3.310 -2.875 -7.362 1.00 . A A . 188 THR HG21 1 1
16 34474 1 1 99 THR HG22 H -3.406 -1.197 -7.946 1.00 . A A . 188 THR HG22 1 1
16 34475 1 1 99 THR HG23 H -3.993 -1.602 -6.321 1.00 . A A . 188 THR HG23 1 1
16 34476 1 1 99 THR N N -2.362 -0.439 -4.328 1.00 . A A . 188 THR N 1 1
16 34477 1 1 99 THR O O -1.669 1.827 -6.801 1.00 . A A . 188 THR O 1 1
16 34478 1 1 99 THR OG1 O -0.929 -1.445 -7.605 1.00 . A A . 188 THR OG1 1 1
16 34479 1 1 100 VAL C C -4.154 3.374 -6.237 1.00 . A A . 189 VAL C 1 1
16 34480 1 1 100 VAL CA C -4.396 2.097 -7.007 1.00 . A A . 189 VAL CA 1 1
16 34481 1 1 100 VAL CB C -5.915 1.802 -7.046 1.00 . A A . 189 VAL CB 1 1
16 34482 1 1 100 VAL CG1 C -6.683 2.974 -7.694 1.00 . A A . 189 VAL CG1 1 1
16 34483 1 1 100 VAL CG2 C -6.193 0.503 -7.802 1.00 . A A . 189 VAL CG2 1 1
16 34484 1 1 100 VAL H H -4.237 0.286 -5.918 1.00 . A A . 189 VAL H 1 1
16 34485 1 1 100 VAL HA H -4.018 2.211 -8.024 1.00 . A A . 189 VAL HA 1 1
16 34486 1 1 100 VAL HB H -6.254 1.659 -6.026 1.00 . A A . 189 VAL HB 1 1
16 34487 1 1 100 VAL HG11 H -6.589 3.869 -7.078 1.00 . A A . 189 VAL HG11 1 1
16 34488 1 1 100 VAL HG12 H -6.274 3.186 -8.687 1.00 . A A . 189 VAL HG12 1 1
16 34489 1 1 100 VAL HG13 H -7.739 2.718 -7.785 1.00 . A A . 189 VAL HG13 1 1
16 34490 1 1 100 VAL HG21 H -5.674 0.518 -8.764 1.00 . A A . 189 VAL HG21 1 1
16 34491 1 1 100 VAL HG22 H -5.858 -0.348 -7.210 1.00 . A A . 189 VAL HG22 1 1
16 34492 1 1 100 VAL HG23 H -7.266 0.400 -7.968 1.00 . A A . 189 VAL HG23 1 1
16 34493 1 1 100 VAL N N -3.691 1.019 -6.342 1.00 . A A . 189 VAL N 1 1
16 34494 1 1 100 VAL O O -3.914 4.417 -6.812 1.00 . A A . 189 VAL O 1 1
16 34495 1 1 101 THR C C -2.707 5.117 -4.240 1.00 . A A . 190 THR C 1 1
16 34496 1 1 101 THR CA C -4.024 4.396 -4.028 1.00 . A A . 190 THR CA 1 1
16 34497 1 1 101 THR CB C -4.081 3.890 -2.578 1.00 . A A . 190 THR CB 1 1
16 34498 1 1 101 THR CG2 C -3.944 5.005 -1.586 1.00 . A A . 190 THR CG2 1 1
16 34499 1 1 101 THR H H -4.321 2.359 -4.498 1.00 . A A . 190 THR H 1 1
16 34500 1 1 101 THR HA H -4.839 5.100 -4.196 1.00 . A A . 190 THR HA 1 1
16 34501 1 1 101 THR HB H -3.273 3.182 -2.417 1.00 . A A . 190 THR HB 1 1
16 34502 1 1 101 THR HG1 H -6.023 3.879 -2.328 1.00 . A A . 190 THR HG1 1 1
16 34503 1 1 101 THR HG21 H -2.931 5.405 -1.653 1.00 . A A . 190 THR HG21 1 1
16 34504 1 1 101 THR HG22 H -4.113 4.609 -0.587 1.00 . A A . 190 THR HG22 1 1
16 34505 1 1 101 THR HG23 H -4.669 5.787 -1.804 1.00 . A A . 190 THR HG23 1 1
16 34506 1 1 101 THR N N -4.178 3.260 -4.920 1.00 . A A . 190 THR N 1 1
16 34507 1 1 101 THR O O -2.639 6.339 -4.143 1.00 . A A . 190 THR O 1 1
16 34508 1 1 101 THR OG1 O -5.326 3.221 -2.373 1.00 . A A . 190 THR OG1 1 1
16 34509 1 1 102 THR C C -0.076 5.278 -6.120 1.00 . A A . 191 THR C 1 1
16 34510 1 1 102 THR CA C -0.341 4.933 -4.649 1.00 . A A . 191 THR CA 1 1
16 34511 1 1 102 THR CB C 0.745 4.013 -4.000 1.00 . A A . 191 THR CB 1 1
16 34512 1 1 102 THR CG2 C 1.096 2.806 -4.849 1.00 . A A . 191 THR CG2 1 1
16 34513 1 1 102 THR H H -1.754 3.367 -4.570 1.00 . A A . 191 THR H 1 1
16 34514 1 1 102 THR HA H -0.342 5.860 -4.093 1.00 . A A . 191 THR HA 1 1
16 34515 1 1 102 THR HB H 0.357 3.647 -3.053 1.00 . A A . 191 THR HB 1 1
16 34516 1 1 102 THR HG1 H 2.657 4.448 -4.274 1.00 . A A . 191 THR HG1 1 1
16 34517 1 1 102 THR HG21 H 1.494 3.129 -5.812 1.00 . A A . 191 THR HG21 1 1
16 34518 1 1 102 THR HG22 H 0.211 2.185 -4.997 1.00 . A A . 191 THR HG22 1 1
16 34519 1 1 102 THR HG23 H 1.855 2.220 -4.333 1.00 . A A . 191 THR HG23 1 1
16 34520 1 1 102 THR N N -1.656 4.360 -4.498 1.00 . A A . 191 THR N 1 1
16 34521 1 1 102 THR O O 0.502 6.309 -6.407 1.00 . A A . 191 THR O 1 1
16 34522 1 1 102 THR OG1 O 1.916 4.782 -3.726 1.00 . A A . 191 THR OG1 1 1
16 34523 1 1 103 THR C C -1.129 6.030 -8.867 1.00 . A A . 192 THR C 1 1
16 34524 1 1 103 THR CA C -0.433 4.742 -8.481 1.00 . A A . 192 THR CA 1 1
16 34525 1 1 103 THR CB C -1.007 3.589 -9.336 1.00 . A A . 192 THR CB 1 1
16 34526 1 1 103 THR CG2 C -0.875 3.871 -10.796 1.00 . A A . 192 THR CG2 1 1
16 34527 1 1 103 THR H H -1.096 3.651 -6.773 1.00 . A A . 192 THR H 1 1
16 34528 1 1 103 THR HA H 0.622 4.849 -8.705 1.00 . A A . 192 THR HA 1 1
16 34529 1 1 103 THR HB H -2.062 3.453 -9.095 1.00 . A A . 192 THR HB 1 1
16 34530 1 1 103 THR HG1 H -0.686 1.988 -8.258 1.00 . A A . 192 THR HG1 1 1
16 34531 1 1 103 THR HG21 H 0.172 4.064 -11.040 1.00 . A A . 192 THR HG21 1 1
16 34532 1 1 103 THR HG22 H -1.482 4.742 -11.049 1.00 . A A . 192 THR HG22 1 1
16 34533 1 1 103 THR HG23 H -1.226 3.012 -11.364 1.00 . A A . 192 THR HG23 1 1
16 34534 1 1 103 THR N N -0.592 4.479 -7.046 1.00 . A A . 192 THR N 1 1
16 34535 1 1 103 THR O O -0.508 6.930 -9.419 1.00 . A A . 192 THR O 1 1
16 34536 1 1 103 THR OG1 O -0.297 2.385 -9.051 1.00 . A A . 192 THR OG1 1 1
16 34537 1 1 104 THR C C -2.611 8.590 -8.133 1.00 . A A . 193 THR C 1 1
16 34538 1 1 104 THR CA C -3.184 7.346 -8.823 1.00 . A A . 193 THR CA 1 1
16 34539 1 1 104 THR CB C -4.687 7.192 -8.429 1.00 . A A . 193 THR CB 1 1
16 34540 1 1 104 THR CG2 C -4.933 7.429 -6.932 1.00 . A A . 193 THR CG2 1 1
16 34541 1 1 104 THR H H -2.877 5.354 -8.079 1.00 . A A . 193 THR H 1 1
16 34542 1 1 104 THR HA H -3.145 7.501 -9.897 1.00 . A A . 193 THR HA 1 1
16 34543 1 1 104 THR HB H -5.022 6.190 -8.693 1.00 . A A . 193 THR HB 1 1
16 34544 1 1 104 THR HG1 H -5.006 8.996 -9.122 1.00 . A A . 193 THR HG1 1 1
16 34545 1 1 104 THR HG21 H -5.937 7.094 -6.680 1.00 . A A . 193 THR HG21 1 1
16 34546 1 1 104 THR HG22 H -4.846 8.494 -6.708 1.00 . A A . 193 THR HG22 1 1
16 34547 1 1 104 THR HG23 H -4.209 6.873 -6.341 1.00 . A A . 193 THR HG23 1 1
16 34548 1 1 104 THR N N -2.406 6.140 -8.524 1.00 . A A . 193 THR N 1 1
16 34549 1 1 104 THR O O -2.955 9.713 -8.489 1.00 . A A . 193 THR O 1 1
16 34550 1 1 104 THR OG1 O -5.464 8.147 -9.153 1.00 . A A . 193 THR OG1 1 1
16 34551 1 1 105 LYS C C 0.220 9.882 -6.904 1.00 . A A . 194 LYS C 1 1
16 34552 1 1 105 LYS CA C -1.167 9.498 -6.390 1.00 . A A . 194 LYS CA 1 1
16 34553 1 1 105 LYS CB C -1.084 9.103 -4.922 1.00 . A A . 194 LYS CB 1 1
16 34554 1 1 105 LYS CD C -0.675 9.768 -2.529 1.00 . A A . 194 LYS CD 1 1
16 34555 1 1 105 LYS CE C -2.082 9.413 -2.046 1.00 . A A . 194 LYS CE 1 1
16 34556 1 1 105 LYS CG C -0.689 10.231 -3.981 1.00 . A A . 194 LYS CG 1 1
16 34557 1 1 105 LYS H H -1.517 7.438 -6.859 1.00 . A A . 194 LYS H 1 1
16 34558 1 1 105 LYS HA H -1.817 10.375 -6.479 1.00 . A A . 194 LYS HA 1 1
16 34559 1 1 105 LYS HB2 H -2.064 8.734 -4.634 1.00 . A A . 194 LYS HB2 1 1
16 34560 1 1 105 LYS HB3 H -0.365 8.291 -4.816 1.00 . A A . 194 LYS HB3 1 1
16 34561 1 1 105 LYS HD2 H -0.028 8.894 -2.438 1.00 . A A . 194 LYS HD2 1 1
16 34562 1 1 105 LYS HD3 H -0.278 10.573 -1.911 1.00 . A A . 194 LYS HD3 1 1
16 34563 1 1 105 LYS HE2 H -2.759 10.238 -2.288 1.00 . A A . 194 LYS HE2 1 1
16 34564 1 1 105 LYS HE3 H -2.426 8.515 -2.566 1.00 . A A . 194 LYS HE3 1 1
16 34565 1 1 105 LYS HG2 H 0.306 10.584 -4.246 1.00 . A A . 194 LYS HG2 1 1
16 34566 1 1 105 LYS HG3 H -1.397 11.053 -4.087 1.00 . A A . 194 LYS HG3 1 1
16 34567 1 1 105 LYS HZ1 H -1.484 8.404 -0.347 1.00 . A A . 194 LYS HZ1 1 1
16 34568 1 1 105 LYS HZ2 H -3.044 8.938 -0.281 1.00 . A A . 194 LYS HZ2 1 1
16 34569 1 1 105 LYS HZ3 H -1.798 10.002 -0.086 1.00 . A A . 194 LYS HZ3 1 1
16 34570 1 1 105 LYS N N -1.761 8.386 -7.131 1.00 . A A . 194 LYS N 1 1
16 34571 1 1 105 LYS NZ N -2.104 9.169 -0.570 1.00 . A A . 194 LYS NZ 1 1
16 34572 1 1 105 LYS O O 0.618 11.037 -6.805 1.00 . A A . 194 LYS O 1 1
16 34573 1 1 106 GLY C C 3.183 7.973 -8.040 1.00 . A A . 195 GLY C 1 1
16 34574 1 1 106 GLY CA C 2.307 9.197 -7.903 1.00 . A A . 195 GLY CA 1 1
16 34575 1 1 106 GLY H H 0.604 7.966 -7.491 1.00 . A A . 195 GLY H 1 1
16 34576 1 1 106 GLY HA2 H 2.255 9.704 -8.866 1.00 . A A . 195 GLY HA2 1 1
16 34577 1 1 106 GLY HA3 H 2.785 9.864 -7.188 1.00 . A A . 195 GLY HA3 1 1
16 34578 1 1 106 GLY N N 0.956 8.920 -7.440 1.00 . A A . 195 GLY N 1 1
16 34579 1 1 106 GLY O O 4.320 7.975 -7.582 1.00 . A A . 195 GLY O 1 1
16 34580 1 1 107 GLU C C 3.034 5.036 -10.138 1.00 . A A . 196 GLU C 1 1
16 34581 1 1 107 GLU CA C 3.442 5.701 -8.843 1.00 . A A . 196 GLU CA 1 1
16 34582 1 1 107 GLU CB C 3.200 4.706 -7.709 1.00 . A A . 196 GLU CB 1 1
16 34583 1 1 107 GLU CD C 4.921 4.191 -5.916 1.00 . A A . 196 GLU CD 1 1
16 34584 1 1 107 GLU CG C 4.419 3.901 -7.317 1.00 . A A . 196 GLU CG 1 1
16 34585 1 1 107 GLU H H 1.731 6.960 -9.045 1.00 . A A . 196 GLU H 1 1
16 34586 1 1 107 GLU HA H 4.505 5.945 -8.889 1.00 . A A . 196 GLU HA 1 1
16 34587 1 1 107 GLU HB2 H 2.821 5.244 -6.840 1.00 . A A . 196 GLU HB2 1 1
16 34588 1 1 107 GLU HB3 H 2.452 3.997 -8.065 1.00 . A A . 196 GLU HB3 1 1
16 34589 1 1 107 GLU HG2 H 4.169 2.843 -7.382 1.00 . A A . 196 GLU HG2 1 1
16 34590 1 1 107 GLU HG3 H 5.204 4.102 -8.033 1.00 . A A . 196 GLU HG3 1 1
16 34591 1 1 107 GLU N N 2.668 6.922 -8.654 1.00 . A A . 196 GLU N 1 1
16 34592 1 1 107 GLU O O 2.158 5.513 -10.846 1.00 . A A . 196 GLU O 1 1
16 34593 1 1 107 GLU OE1 O 4.143 4.014 -4.955 1.00 . A A . 196 GLU OE1 1 1
16 34594 1 1 107 GLU OE2 O 6.140 4.415 -5.762 1.00 . A A . 196 GLU OE2 1 1
16 34595 1 1 108 ASN C C 4.247 1.841 -11.295 1.00 . A A . 197 ASN C 1 1
16 34596 1 1 108 ASN CA C 3.438 3.095 -11.572 1.00 . A A . 197 ASN CA 1 1
16 34597 1 1 108 ASN CB C 3.954 3.815 -12.804 1.00 . A A . 197 ASN CB 1 1
16 34598 1 1 108 ASN CG C 4.476 2.874 -13.854 1.00 . A A . 197 ASN CG 1 1
16 34599 1 1 108 ASN H H 4.352 3.568 -9.743 1.00 . A A . 197 ASN H 1 1
16 34600 1 1 108 ASN HA H 2.380 2.855 -11.681 1.00 . A A . 197 ASN HA 1 1
16 34601 1 1 108 ASN HB2 H 3.142 4.394 -13.231 1.00 . A A . 197 ASN HB2 1 1
16 34602 1 1 108 ASN HB3 H 4.742 4.488 -12.481 1.00 . A A . 197 ASN HB3 1 1
16 34603 1 1 108 ASN HD21 H 6.360 3.288 -13.334 1.00 . A A . 197 ASN HD21 1 1
16 34604 1 1 108 ASN HD22 H 6.158 2.141 -14.637 1.00 . A A . 197 ASN HD22 1 1
16 34605 1 1 108 ASN N N 3.669 3.909 -10.402 1.00 . A A . 197 ASN N 1 1
16 34606 1 1 108 ASN ND2 N 5.769 2.763 -13.949 1.00 . A A . 197 ASN ND2 1 1
16 34607 1 1 108 ASN O O 5.219 1.886 -10.540 1.00 . A A . 197 ASN O 1 1
16 34608 1 1 108 ASN OD1 O 3.716 2.236 -14.553 1.00 . A A . 197 ASN OD1 1 1
16 34609 1 1 109 PHE C C 4.648 -1.289 -12.968 1.00 . A A . 198 PHE C 1 1
16 34610 1 1 109 PHE CA C 4.443 -0.569 -11.622 1.00 . A A . 198 PHE CA 1 1
16 34611 1 1 109 PHE CB C 3.531 -1.387 -10.686 1.00 . A A . 198 PHE CB 1 1
16 34612 1 1 109 PHE CD1 C 2.422 0.248 -9.065 1.00 . A A . 198 PHE CD1 1 1
16 34613 1 1 109 PHE CD2 C 4.097 -1.279 -8.200 1.00 . A A . 198 PHE CD2 1 1
16 34614 1 1 109 PHE CE1 C 2.239 0.786 -7.765 1.00 . A A . 198 PHE CE1 1 1
16 34615 1 1 109 PHE CE2 C 3.920 -0.753 -6.894 1.00 . A A . 198 PHE CE2 1 1
16 34616 1 1 109 PHE CG C 3.356 -0.784 -9.296 1.00 . A A . 198 PHE CG 1 1
16 34617 1 1 109 PHE CZ C 2.986 0.283 -6.679 1.00 . A A . 198 PHE CZ 1 1
16 34618 1 1 109 PHE H H 3.038 0.785 -12.497 1.00 . A A . 198 PHE H 1 1
16 34619 1 1 109 PHE HA H 5.409 -0.441 -11.149 1.00 . A A . 198 PHE HA 1 1
16 34620 1 1 109 PHE HB2 H 2.547 -1.486 -11.150 1.00 . A A . 198 PHE HB2 1 1
16 34621 1 1 109 PHE HB3 H 3.945 -2.384 -10.575 1.00 . A A . 198 PHE HB3 1 1
16 34622 1 1 109 PHE HD1 H 1.834 0.632 -9.886 1.00 . A A . 198 PHE HD1 1 1
16 34623 1 1 109 PHE HD2 H 4.787 -2.085 -8.347 1.00 . A A . 198 PHE HD2 1 1
16 34624 1 1 109 PHE HE1 H 1.525 1.577 -7.606 1.00 . A A . 198 PHE HE1 1 1
16 34625 1 1 109 PHE HE2 H 4.493 -1.156 -6.065 1.00 . A A . 198 PHE HE2 1 1
16 34626 1 1 109 PHE HZ H 2.834 0.687 -5.686 1.00 . A A . 198 PHE HZ 1 1
16 34627 1 1 109 PHE N N 3.825 0.734 -11.869 1.00 . A A . 198 PHE N 1 1
16 34628 1 1 109 PHE O O 3.751 -1.299 -13.801 1.00 . A A . 198 PHE O 1 1
16 34629 1 1 110 THR C C 5.636 -3.993 -14.336 1.00 . A A . 199 THR C 1 1
16 34630 1 1 110 THR CA C 6.148 -2.578 -14.422 1.00 . A A . 199 THR CA 1 1
16 34631 1 1 110 THR CB C 7.679 -2.704 -14.630 1.00 . A A . 199 THR CB 1 1
16 34632 1 1 110 THR CG2 C 8.369 -1.366 -14.593 1.00 . A A . 199 THR CG2 1 1
16 34633 1 1 110 THR H H 6.551 -1.838 -12.466 1.00 . A A . 199 THR H 1 1
16 34634 1 1 110 THR HA H 5.667 -2.084 -15.256 1.00 . A A . 199 THR HA 1 1
16 34635 1 1 110 THR HB H 7.878 -3.185 -15.587 1.00 . A A . 199 THR HB 1 1
16 34636 1 1 110 THR HG1 H 8.388 -2.924 -12.814 1.00 . A A . 199 THR HG1 1 1
16 34637 1 1 110 THR HG21 H 8.199 -0.885 -13.629 1.00 . A A . 199 THR HG21 1 1
16 34638 1 1 110 THR HG22 H 7.993 -0.732 -15.395 1.00 . A A . 199 THR HG22 1 1
16 34639 1 1 110 THR HG23 H 9.441 -1.525 -14.724 1.00 . A A . 199 THR HG23 1 1
16 34640 1 1 110 THR N N 5.833 -1.859 -13.185 1.00 . A A . 199 THR N 1 1
16 34641 1 1 110 THR O O 5.073 -4.354 -13.330 1.00 . A A . 199 THR O 1 1
16 34642 1 1 110 THR OG1 O 8.229 -3.503 -13.579 1.00 . A A . 199 THR OG1 1 1
16 34643 1 1 111 GLU C C 5.995 -6.883 -14.051 1.00 . A A . 200 GLU C 1 1
16 34644 1 1 111 GLU CA C 5.418 -6.206 -15.283 1.00 . A A . 200 GLU CA 1 1
16 34645 1 1 111 GLU CB C 5.816 -7.001 -16.528 1.00 . A A . 200 GLU CB 1 1
16 34646 1 1 111 GLU CD C 5.699 -9.308 -17.596 1.00 . A A . 200 GLU CD 1 1
16 34647 1 1 111 GLU CG C 5.577 -8.487 -16.325 1.00 . A A . 200 GLU CG 1 1
16 34648 1 1 111 GLU H H 6.407 -4.527 -16.145 1.00 . A A . 200 GLU H 1 1
16 34649 1 1 111 GLU HA H 4.335 -6.211 -15.204 1.00 . A A . 200 GLU HA 1 1
16 34650 1 1 111 GLU HB2 H 5.224 -6.654 -17.371 1.00 . A A . 200 GLU HB2 1 1
16 34651 1 1 111 GLU HB3 H 6.874 -6.836 -16.737 1.00 . A A . 200 GLU HB3 1 1
16 34652 1 1 111 GLU HG2 H 6.297 -8.851 -15.578 1.00 . A A . 200 GLU HG2 1 1
16 34653 1 1 111 GLU HG3 H 4.569 -8.616 -15.930 1.00 . A A . 200 GLU HG3 1 1
16 34654 1 1 111 GLU N N 5.883 -4.824 -15.342 1.00 . A A . 200 GLU N 1 1
16 34655 1 1 111 GLU O O 5.301 -7.564 -13.322 1.00 . A A . 200 GLU O 1 1
16 34656 1 1 111 GLU OE1 O 6.522 -8.968 -18.464 1.00 . A A . 200 GLU OE1 1 1
16 34657 1 1 111 GLU OE2 O 4.958 -10.318 -17.711 1.00 . A A . 200 GLU OE2 1 1
16 34658 1 1 112 THR C C 7.299 -6.836 -11.391 1.00 . A A . 201 THR C 1 1
16 34659 1 1 112 THR CA C 7.927 -7.309 -12.677 1.00 . A A . 201 THR CA 1 1
16 34660 1 1 112 THR CB C 9.402 -6.959 -12.683 1.00 . A A . 201 THR CB 1 1
16 34661 1 1 112 THR CG2 C 10.159 -7.752 -11.605 1.00 . A A . 201 THR CG2 1 1
16 34662 1 1 112 THR H H 7.798 -6.033 -14.374 1.00 . A A . 201 THR H 1 1
16 34663 1 1 112 THR HA H 7.813 -8.384 -12.738 1.00 . A A . 201 THR HA 1 1
16 34664 1 1 112 THR HB H 9.495 -5.880 -12.529 1.00 . A A . 201 THR HB 1 1
16 34665 1 1 112 THR HG1 H 10.323 -8.169 -13.920 1.00 . A A . 201 THR HG1 1 1
16 34666 1 1 112 THR HG21 H 9.499 -7.962 -10.753 1.00 . A A . 201 THR HG21 1 1
16 34667 1 1 112 THR HG22 H 11.016 -7.177 -11.263 1.00 . A A . 201 THR HG22 1 1
16 34668 1 1 112 THR HG23 H 10.504 -8.701 -12.018 1.00 . A A . 201 THR HG23 1 1
16 34669 1 1 112 THR N N 7.267 -6.661 -13.794 1.00 . A A . 201 THR N 1 1
16 34670 1 1 112 THR O O 7.024 -7.621 -10.487 1.00 . A A . 201 THR O 1 1
16 34671 1 1 112 THR OG1 O 9.952 -7.282 -13.962 1.00 . A A . 201 THR OG1 1 1
16 34672 1 1 113 ASP C C 5.065 -5.432 -9.887 1.00 . A A . 202 ASP C 1 1
16 34673 1 1 113 ASP CA C 6.490 -4.951 -10.124 1.00 . A A . 202 ASP CA 1 1
16 34674 1 1 113 ASP CB C 6.492 -3.443 -10.248 1.00 . A A . 202 ASP CB 1 1
16 34675 1 1 113 ASP CG C 7.876 -2.861 -10.380 1.00 . A A . 202 ASP CG 1 1
16 34676 1 1 113 ASP H H 7.232 -4.953 -12.120 1.00 . A A . 202 ASP H 1 1
16 34677 1 1 113 ASP HA H 7.098 -5.230 -9.268 1.00 . A A . 202 ASP HA 1 1
16 34678 1 1 113 ASP HB2 H 5.912 -3.173 -11.113 1.00 . A A . 202 ASP HB2 1 1
16 34679 1 1 113 ASP HB3 H 6.029 -3.028 -9.374 1.00 . A A . 202 ASP HB3 1 1
16 34680 1 1 113 ASP N N 7.039 -5.547 -11.324 1.00 . A A . 202 ASP N 1 1
16 34681 1 1 113 ASP O O 4.677 -5.701 -8.754 1.00 . A A . 202 ASP O 1 1
16 34682 1 1 113 ASP OD1 O 8.748 -3.150 -9.552 1.00 . A A . 202 ASP OD1 1 1
16 34683 1 1 113 ASP OD2 O 8.067 -2.026 -11.292 1.00 . A A . 202 ASP OD2 1 1
16 34684 1 1 114 VAL C C 2.803 -7.491 -10.522 1.00 . A A . 203 VAL C 1 1
16 34685 1 1 114 VAL CA C 2.888 -5.973 -10.780 1.00 . A A . 203 VAL CA 1 1
16 34686 1 1 114 VAL CB C 1.954 -5.560 -11.979 1.00 . A A . 203 VAL CB 1 1
16 34687 1 1 114 VAL CG1 C 2.006 -4.039 -12.239 1.00 . A A . 203 VAL CG1 1 1
16 34688 1 1 114 VAL CG2 C 2.299 -6.307 -13.243 1.00 . A A . 203 VAL CG2 1 1
16 34689 1 1 114 VAL H H 4.625 -5.342 -11.881 1.00 . A A . 203 VAL H 1 1
16 34690 1 1 114 VAL HA H 2.517 -5.459 -9.900 1.00 . A A . 203 VAL HA 1 1
16 34691 1 1 114 VAL HB H 0.935 -5.805 -11.706 1.00 . A A . 203 VAL HB 1 1
16 34692 1 1 114 VAL HG11 H 3.002 -3.724 -12.574 1.00 . A A . 203 VAL HG11 1 1
16 34693 1 1 114 VAL HG12 H 1.289 -3.777 -13.016 1.00 . A A . 203 VAL HG12 1 1
16 34694 1 1 114 VAL HG13 H 1.747 -3.509 -11.328 1.00 . A A . 203 VAL HG13 1 1
16 34695 1 1 114 VAL HG21 H 3.333 -6.121 -13.491 1.00 . A A . 203 VAL HG21 1 1
16 34696 1 1 114 VAL HG22 H 2.145 -7.376 -13.098 1.00 . A A . 203 VAL HG22 1 1
16 34697 1 1 114 VAL HG23 H 1.663 -5.964 -14.060 1.00 . A A . 203 VAL HG23 1 1
16 34698 1 1 114 VAL N N 4.278 -5.559 -10.945 1.00 . A A . 203 VAL N 1 1
16 34699 1 1 114 VAL O O 1.861 -7.965 -9.894 1.00 . A A . 203 VAL O 1 1
16 34700 1 1 115 LYS C C 4.247 -9.946 -9.254 1.00 . A A . 204 LYS C 1 1
16 34701 1 1 115 LYS CA C 3.814 -9.704 -10.691 1.00 . A A . 204 LYS CA 1 1
16 34702 1 1 115 LYS CB C 4.789 -10.427 -11.636 1.00 . A A . 204 LYS CB 1 1
16 34703 1 1 115 LYS CD C 3.729 -11.635 -13.613 1.00 . A A . 204 LYS CD 1 1
16 34704 1 1 115 LYS CE C 3.568 -11.471 -15.123 1.00 . A A . 204 LYS CE 1 1
16 34705 1 1 115 LYS CG C 4.391 -10.385 -13.102 1.00 . A A . 204 LYS CG 1 1
16 34706 1 1 115 LYS H H 4.577 -7.844 -11.484 1.00 . A A . 204 LYS H 1 1
16 34707 1 1 115 LYS HA H 2.807 -10.112 -10.833 1.00 . A A . 204 LYS HA 1 1
16 34708 1 1 115 LYS HB2 H 5.769 -9.955 -11.548 1.00 . A A . 204 LYS HB2 1 1
16 34709 1 1 115 LYS HB3 H 4.879 -11.468 -11.324 1.00 . A A . 204 LYS HB3 1 1
16 34710 1 1 115 LYS HD2 H 4.363 -12.498 -13.401 1.00 . A A . 204 LYS HD2 1 1
16 34711 1 1 115 LYS HD3 H 2.753 -11.760 -13.136 1.00 . A A . 204 LYS HD3 1 1
16 34712 1 1 115 LYS HE2 H 2.884 -10.641 -15.314 1.00 . A A . 204 LYS HE2 1 1
16 34713 1 1 115 LYS HE3 H 4.541 -11.198 -15.537 1.00 . A A . 204 LYS HE3 1 1
16 34714 1 1 115 LYS HG2 H 3.717 -9.545 -13.266 1.00 . A A . 204 LYS HG2 1 1
16 34715 1 1 115 LYS HG3 H 5.294 -10.218 -13.690 1.00 . A A . 204 LYS HG3 1 1
16 34716 1 1 115 LYS HZ1 H 3.073 -12.477 -16.848 1.00 . A A . 204 LYS HZ1 1 1
16 34717 1 1 115 LYS HZ2 H 2.147 -12.907 -15.547 1.00 . A A . 204 LYS HZ2 1 1
16 34718 1 1 115 LYS HZ3 H 3.702 -13.452 -15.677 1.00 . A A . 204 LYS HZ3 1 1
16 34719 1 1 115 LYS N N 3.802 -8.256 -10.954 1.00 . A A . 204 LYS N 1 1
16 34720 1 1 115 LYS NZ N 3.080 -12.676 -15.853 1.00 . A A . 204 LYS NZ 1 1
16 34721 1 1 115 LYS O O 3.741 -10.831 -8.567 1.00 . A A . 204 LYS O 1 1
16 34722 1 1 116 MET C C 4.863 -8.862 -6.414 1.00 . A A . 205 MET C 1 1
16 34723 1 1 116 MET CA C 5.794 -9.372 -7.484 1.00 . A A . 205 MET CA 1 1
16 34724 1 1 116 MET CB C 7.175 -8.707 -7.352 1.00 . A A . 205 MET CB 1 1
16 34725 1 1 116 MET CE C 9.648 -6.820 -8.324 1.00 . A A . 205 MET CE 1 1
16 34726 1 1 116 MET CG C 7.180 -7.207 -7.237 1.00 . A A . 205 MET CG 1 1
16 34727 1 1 116 MET H H 5.582 -8.433 -9.386 1.00 . A A . 205 MET H 1 1
16 34728 1 1 116 MET HA H 5.920 -10.445 -7.340 1.00 . A A . 205 MET HA 1 1
16 34729 1 1 116 MET HB2 H 7.657 -9.099 -6.465 1.00 . A A . 205 MET HB2 1 1
16 34730 1 1 116 MET HB3 H 7.774 -8.989 -8.219 1.00 . A A . 205 MET HB3 1 1
16 34731 1 1 116 MET HE1 H 10.709 -6.594 -8.202 1.00 . A A . 205 MET HE1 1 1
16 34732 1 1 116 MET HE2 H 9.530 -7.868 -8.608 1.00 . A A . 205 MET HE2 1 1
16 34733 1 1 116 MET HE3 H 9.227 -6.192 -9.111 1.00 . A A . 205 MET HE3 1 1
16 34734 1 1 116 MET HG2 H 6.854 -6.792 -8.180 1.00 . A A . 205 MET HG2 1 1
16 34735 1 1 116 MET HG3 H 6.487 -6.912 -6.456 1.00 . A A . 205 MET HG3 1 1
16 34736 1 1 116 MET N N 5.211 -9.163 -8.800 1.00 . A A . 205 MET N 1 1
16 34737 1 1 116 MET O O 4.835 -9.399 -5.318 1.00 . A A . 205 MET O 1 1
16 34738 1 1 116 MET SD S 8.799 -6.539 -6.829 1.00 . A A . 205 MET SD 1 1
16 34739 1 1 117 MET C C 2.144 -8.251 -5.311 1.00 . A A . 206 MET C 1 1
16 34740 1 1 117 MET CA C 3.202 -7.256 -5.729 1.00 . A A . 206 MET CA 1 1
16 34741 1 1 117 MET CB C 2.575 -5.946 -6.222 1.00 . A A . 206 MET CB 1 1
16 34742 1 1 117 MET CE C 1.748 -3.432 -7.855 1.00 . A A . 206 MET CE 1 1
16 34743 1 1 117 MET CG C 1.568 -6.088 -7.343 1.00 . A A . 206 MET CG 1 1
16 34744 1 1 117 MET H H 4.130 -7.407 -7.644 1.00 . A A . 206 MET H 1 1
16 34745 1 1 117 MET HA H 3.800 -7.034 -4.849 1.00 . A A . 206 MET HA 1 1
16 34746 1 1 117 MET HB2 H 2.097 -5.451 -5.378 1.00 . A A . 206 MET HB2 1 1
16 34747 1 1 117 MET HB3 H 3.376 -5.301 -6.577 1.00 . A A . 206 MET HB3 1 1
16 34748 1 1 117 MET HE1 H 2.360 -3.754 -8.698 1.00 . A A . 206 MET HE1 1 1
16 34749 1 1 117 MET HE2 H 1.274 -2.482 -8.099 1.00 . A A . 206 MET HE2 1 1
16 34750 1 1 117 MET HE3 H 2.385 -3.302 -6.977 1.00 . A A . 206 MET HE3 1 1
16 34751 1 1 117 MET HG2 H 2.108 -6.268 -8.264 1.00 . A A . 206 MET HG2 1 1
16 34752 1 1 117 MET HG3 H 0.920 -6.939 -7.148 1.00 . A A . 206 MET HG3 1 1
16 34753 1 1 117 MET N N 4.082 -7.834 -6.725 1.00 . A A . 206 MET N 1 1
16 34754 1 1 117 MET O O 1.703 -8.223 -4.175 1.00 . A A . 206 MET O 1 1
16 34755 1 1 117 MET SD S 0.545 -4.615 -7.528 1.00 . A A . 206 MET SD 1 1
16 34756 1 1 118 GLU C C 1.553 -11.226 -4.910 1.00 . A A . 207 GLU C 1 1
16 34757 1 1 118 GLU CA C 0.826 -10.204 -5.768 1.00 . A A . 207 GLU CA 1 1
16 34758 1 1 118 GLU CB C 0.151 -10.894 -6.958 1.00 . A A . 207 GLU CB 1 1
16 34759 1 1 118 GLU CD C -1.877 -10.789 -8.505 1.00 . A A . 207 GLU CD 1 1
16 34760 1 1 118 GLU CG C -0.888 -10.007 -7.645 1.00 . A A . 207 GLU CG 1 1
16 34761 1 1 118 GLU H H 2.174 -9.195 -7.128 1.00 . A A . 207 GLU H 1 1
16 34762 1 1 118 GLU HA H 0.051 -9.740 -5.158 1.00 . A A . 207 GLU HA 1 1
16 34763 1 1 118 GLU HB2 H 0.908 -11.196 -7.682 1.00 . A A . 207 GLU HB2 1 1
16 34764 1 1 118 GLU HB3 H -0.353 -11.785 -6.584 1.00 . A A . 207 GLU HB3 1 1
16 34765 1 1 118 GLU HG2 H -1.451 -9.477 -6.874 1.00 . A A . 207 GLU HG2 1 1
16 34766 1 1 118 GLU HG3 H -0.381 -9.273 -8.265 1.00 . A A . 207 GLU HG3 1 1
16 34767 1 1 118 GLU N N 1.778 -9.178 -6.184 1.00 . A A . 207 GLU N 1 1
16 34768 1 1 118 GLU O O 1.039 -11.667 -3.884 1.00 . A A . 207 GLU O 1 1
16 34769 1 1 118 GLU OE1 O -1.632 -11.974 -8.832 1.00 . A A . 207 GLU OE1 1 1
16 34770 1 1 118 GLU OE2 O -2.956 -10.228 -8.790 1.00 . A A . 207 GLU OE2 1 1
16 34771 1 1 119 ARG C C 3.892 -12.241 -3.188 1.00 . A A . 208 ARG C 1 1
16 34772 1 1 119 ARG CA C 3.512 -12.617 -4.615 1.00 . A A . 208 ARG CA 1 1
16 34773 1 1 119 ARG CB C 4.757 -12.970 -5.437 1.00 . A A . 208 ARG CB 1 1
16 34774 1 1 119 ARG CD C 4.880 -15.278 -4.427 1.00 . A A . 208 ARG CD 1 1
16 34775 1 1 119 ARG CG C 4.915 -14.457 -5.710 1.00 . A A . 208 ARG CG 1 1
16 34776 1 1 119 ARG CZ C 4.115 -17.581 -5.019 1.00 . A A . 208 ARG CZ 1 1
16 34777 1 1 119 ARG H H 3.195 -11.159 -6.111 1.00 . A A . 208 ARG H 1 1
16 34778 1 1 119 ARG HA H 2.867 -13.491 -4.566 1.00 . A A . 208 ARG HA 1 1
16 34779 1 1 119 ARG HB2 H 4.711 -12.452 -6.396 1.00 . A A . 208 ARG HB2 1 1
16 34780 1 1 119 ARG HB3 H 5.633 -12.614 -4.917 1.00 . A A . 208 ARG HB3 1 1
16 34781 1 1 119 ARG HD2 H 5.661 -14.919 -3.768 1.00 . A A . 208 ARG HD2 1 1
16 34782 1 1 119 ARG HD3 H 3.934 -15.117 -3.920 1.00 . A A . 208 ARG HD3 1 1
16 34783 1 1 119 ARG HE H 6.003 -17.075 -4.569 1.00 . A A . 208 ARG HE 1 1
16 34784 1 1 119 ARG HG2 H 4.115 -14.785 -6.366 1.00 . A A . 208 ARG HG2 1 1
16 34785 1 1 119 ARG HG3 H 5.866 -14.618 -6.207 1.00 . A A . 208 ARG HG3 1 1
16 34786 1 1 119 ARG HH11 H 2.588 -16.254 -5.127 1.00 . A A . 208 ARG HH11 1 1
16 34787 1 1 119 ARG HH12 H 2.178 -17.909 -5.467 1.00 . A A . 208 ARG HH12 1 1
16 34788 1 1 119 ARG HH21 H 5.371 -19.145 -5.051 1.00 . A A . 208 ARG HH21 1 1
16 34789 1 1 119 ARG HH22 H 3.712 -19.493 -5.450 1.00 . A A . 208 ARG HH22 1 1
16 34790 1 1 119 ARG N N 2.772 -11.576 -5.297 1.00 . A A . 208 ARG N 1 1
16 34791 1 1 119 ARG NE N 5.072 -16.719 -4.677 1.00 . A A . 208 ARG NE 1 1
16 34792 1 1 119 ARG NH1 N 2.874 -17.230 -5.213 1.00 . A A . 208 ARG NH1 1 1
16 34793 1 1 119 ARG NH2 N 4.426 -18.837 -5.183 1.00 . A A . 208 ARG NH2 1 1
16 34794 1 1 119 ARG O O 3.860 -13.088 -2.288 1.00 . A A . 208 ARG O 1 1
16 34795 1 1 120 VAL C C 3.408 -10.640 -0.685 1.00 . A A . 209 VAL C 1 1
16 34796 1 1 120 VAL CA C 4.596 -10.549 -1.607 1.00 . A A . 209 VAL CA 1 1
16 34797 1 1 120 VAL CB C 5.222 -9.105 -1.537 1.00 . A A . 209 VAL CB 1 1
16 34798 1 1 120 VAL CG1 C 6.395 -9.012 -2.497 1.00 . A A . 209 VAL CG1 1 1
16 34799 1 1 120 VAL CG2 C 4.183 -7.967 -1.830 1.00 . A A . 209 VAL CG2 1 1
16 34800 1 1 120 VAL H H 4.258 -10.315 -3.727 1.00 . A A . 209 VAL H 1 1
16 34801 1 1 120 VAL HA H 5.342 -11.249 -1.233 1.00 . A A . 209 VAL HA 1 1
16 34802 1 1 120 VAL HB H 5.601 -8.956 -0.525 1.00 . A A . 209 VAL HB 1 1
16 34803 1 1 120 VAL HG11 H 6.057 -8.668 -3.470 1.00 . A A . 209 VAL HG11 1 1
16 34804 1 1 120 VAL HG12 H 7.130 -8.310 -2.109 1.00 . A A . 209 VAL HG12 1 1
16 34805 1 1 120 VAL HG13 H 6.868 -9.996 -2.611 1.00 . A A . 209 VAL HG13 1 1
16 34806 1 1 120 VAL HG21 H 4.687 -7.000 -1.844 1.00 . A A . 209 VAL HG21 1 1
16 34807 1 1 120 VAL HG22 H 3.712 -8.131 -2.798 1.00 . A A . 209 VAL HG22 1 1
16 34808 1 1 120 VAL HG23 H 3.418 -7.938 -1.047 1.00 . A A . 209 VAL HG23 1 1
16 34809 1 1 120 VAL N N 4.230 -10.980 -2.959 1.00 . A A . 209 VAL N 1 1
16 34810 1 1 120 VAL O O 3.568 -10.871 0.500 1.00 . A A . 209 VAL O 1 1
16 34811 1 1 121 VAL C C 0.587 -12.020 -0.219 1.00 . A A . 210 VAL C 1 1
16 34812 1 1 121 VAL CA C 1.017 -10.579 -0.413 1.00 . A A . 210 VAL CA 1 1
16 34813 1 1 121 VAL CB C -0.129 -9.786 -1.027 1.00 . A A . 210 VAL CB 1 1
16 34814 1 1 121 VAL CG1 C -1.322 -9.814 -0.125 1.00 . A A . 210 VAL CG1 1 1
16 34815 1 1 121 VAL CG2 C 0.268 -8.355 -1.223 1.00 . A A . 210 VAL CG2 1 1
16 34816 1 1 121 VAL H H 2.111 -10.320 -2.221 1.00 . A A . 210 VAL H 1 1
16 34817 1 1 121 VAL HA H 1.242 -10.155 0.562 1.00 . A A . 210 VAL HA 1 1
16 34818 1 1 121 VAL HB H -0.386 -10.216 -1.991 1.00 . A A . 210 VAL HB 1 1
16 34819 1 1 121 VAL HG11 H -1.660 -10.838 0.025 1.00 . A A . 210 VAL HG11 1 1
16 34820 1 1 121 VAL HG12 H -1.072 -9.366 0.836 1.00 . A A . 210 VAL HG12 1 1
16 34821 1 1 121 VAL HG13 H -2.121 -9.251 -0.590 1.00 . A A . 210 VAL HG13 1 1
16 34822 1 1 121 VAL HG21 H -0.558 -7.810 -1.683 1.00 . A A . 210 VAL HG21 1 1
16 34823 1 1 121 VAL HG22 H 0.517 -7.903 -0.263 1.00 . A A . 210 VAL HG22 1 1
16 34824 1 1 121 VAL HG23 H 1.129 -8.294 -1.878 1.00 . A A . 210 VAL HG23 1 1
16 34825 1 1 121 VAL N N 2.213 -10.495 -1.226 1.00 . A A . 210 VAL N 1 1
16 34826 1 1 121 VAL O O 0.188 -12.407 0.880 1.00 . A A . 210 VAL O 1 1
16 34827 1 1 122 GLU C C 0.945 -14.924 -0.054 1.00 . A A . 211 GLU C 1 1
16 34828 1 1 122 GLU CA C 0.267 -14.218 -1.215 1.00 . A A . 211 GLU CA 1 1
16 34829 1 1 122 GLU CB C 0.648 -14.962 -2.495 1.00 . A A . 211 GLU CB 1 1
16 34830 1 1 122 GLU CD C 0.248 -15.461 -4.897 1.00 . A A . 211 GLU CD 1 1
16 34831 1 1 122 GLU CG C -0.307 -14.792 -3.659 1.00 . A A . 211 GLU CG 1 1
16 34832 1 1 122 GLU H H 1.028 -12.455 -2.163 1.00 . A A . 211 GLU H 1 1
16 34833 1 1 122 GLU HA H -0.816 -14.253 -1.076 1.00 . A A . 211 GLU HA 1 1
16 34834 1 1 122 GLU HB2 H 1.638 -14.628 -2.801 1.00 . A A . 211 GLU HB2 1 1
16 34835 1 1 122 GLU HB3 H 0.708 -16.025 -2.264 1.00 . A A . 211 GLU HB3 1 1
16 34836 1 1 122 GLU HG2 H -1.274 -15.241 -3.404 1.00 . A A . 211 GLU HG2 1 1
16 34837 1 1 122 GLU HG3 H -0.453 -13.733 -3.858 1.00 . A A . 211 GLU HG3 1 1
16 34838 1 1 122 GLU N N 0.685 -12.820 -1.273 1.00 . A A . 211 GLU N 1 1
16 34839 1 1 122 GLU O O 0.296 -15.598 0.727 1.00 . A A . 211 GLU O 1 1
16 34840 1 1 122 GLU OE1 O 1.257 -14.957 -5.439 1.00 . A A . 211 GLU OE1 1 1
16 34841 1 1 122 GLU OE2 O -0.207 -16.571 -5.233 1.00 . A A . 211 GLU OE2 1 1
16 34842 1 1 123 GLN C C 2.476 -15.034 2.549 1.00 . A A . 212 GLN C 1 1
16 34843 1 1 123 GLN CA C 3.004 -15.389 1.149 1.00 . A A . 212 GLN CA 1 1
16 34844 1 1 123 GLN CB C 4.471 -14.984 1.036 1.00 . A A . 212 GLN CB 1 1
16 34845 1 1 123 GLN CD C 5.561 -16.583 -0.577 1.00 . A A . 212 GLN CD 1 1
16 34846 1 1 123 GLN CG C 5.431 -16.143 0.865 1.00 . A A . 212 GLN CG 1 1
16 34847 1 1 123 GLN H H 2.748 -14.157 -0.588 1.00 . A A . 212 GLN H 1 1
16 34848 1 1 123 GLN HA H 2.925 -16.468 1.019 1.00 . A A . 212 GLN HA 1 1
16 34849 1 1 123 GLN HB2 H 4.582 -14.314 0.182 1.00 . A A . 212 GLN HB2 1 1
16 34850 1 1 123 GLN HB3 H 4.749 -14.433 1.931 1.00 . A A . 212 GLN HB3 1 1
16 34851 1 1 123 GLN HE21 H 7.393 -15.778 -0.670 1.00 . A A . 212 GLN HE21 1 1
16 34852 1 1 123 GLN HE22 H 6.819 -16.540 -2.129 1.00 . A A . 212 GLN HE22 1 1
16 34853 1 1 123 GLN HG2 H 6.412 -15.827 1.218 1.00 . A A . 212 GLN HG2 1 1
16 34854 1 1 123 GLN HG3 H 5.094 -16.985 1.472 1.00 . A A . 212 GLN HG3 1 1
16 34855 1 1 123 GLN N N 2.249 -14.739 0.080 1.00 . A A . 212 GLN N 1 1
16 34856 1 1 123 GLN NE2 N 6.682 -16.282 -1.170 1.00 . A A . 212 GLN NE2 1 1
16 34857 1 1 123 GLN O O 2.412 -15.882 3.439 1.00 . A A . 212 GLN O 1 1
16 34858 1 1 123 GLN OE1 O 4.668 -17.183 -1.146 1.00 . A A . 212 GLN OE1 1 1
16 34859 1 1 124 MET C C 0.135 -13.853 4.259 1.00 . A A . 213 MET C 1 1
16 34860 1 1 124 MET CA C 1.544 -13.330 4.029 1.00 . A A . 213 MET CA 1 1
16 34861 1 1 124 MET CB C 1.505 -11.814 4.066 1.00 . A A . 213 MET CB 1 1
16 34862 1 1 124 MET CE C 1.299 -8.885 2.944 1.00 . A A . 213 MET CE 1 1
16 34863 1 1 124 MET CG C 2.791 -11.209 3.599 1.00 . A A . 213 MET CG 1 1
16 34864 1 1 124 MET H H 2.149 -13.115 1.977 1.00 . A A . 213 MET H 1 1
16 34865 1 1 124 MET HA H 2.194 -13.688 4.828 1.00 . A A . 213 MET HA 1 1
16 34866 1 1 124 MET HB2 H 0.700 -11.479 3.418 1.00 . A A . 213 MET HB2 1 1
16 34867 1 1 124 MET HB3 H 1.298 -11.488 5.073 1.00 . A A . 213 MET HB3 1 1
16 34868 1 1 124 MET HE1 H 0.886 -9.702 2.355 1.00 . A A . 213 MET HE1 1 1
16 34869 1 1 124 MET HE2 H 0.598 -8.632 3.739 1.00 . A A . 213 MET HE2 1 1
16 34870 1 1 124 MET HE3 H 1.455 -8.019 2.303 1.00 . A A . 213 MET HE3 1 1
16 34871 1 1 124 MET HG2 H 3.606 -11.609 4.201 1.00 . A A . 213 MET HG2 1 1
16 34872 1 1 124 MET HG3 H 2.935 -11.533 2.575 1.00 . A A . 213 MET HG3 1 1
16 34873 1 1 124 MET N N 2.078 -13.785 2.739 1.00 . A A . 213 MET N 1 1
16 34874 1 1 124 MET O O -0.246 -14.198 5.376 1.00 . A A . 213 MET O 1 1
16 34875 1 1 124 MET SD S 2.861 -9.386 3.670 1.00 . A A . 213 MET SD 1 1
16 34876 1 1 125 CYS C C -1.851 -16.006 3.561 1.00 . A A . 214 CYS C 1 1
16 34877 1 1 125 CYS CA C -1.966 -14.516 3.258 1.00 . A A . 214 CYS CA 1 1
16 34878 1 1 125 CYS CB C -2.742 -14.278 1.968 1.00 . A A . 214 CYS CB 1 1
16 34879 1 1 125 CYS H H -0.280 -13.621 2.285 1.00 . A A . 214 CYS H 1 1
16 34880 1 1 125 CYS HA H -2.511 -14.048 4.061 1.00 . A A . 214 CYS HA 1 1
16 34881 1 1 125 CYS HB2 H -2.602 -13.245 1.651 1.00 . A A . 214 CYS HB2 1 1
16 34882 1 1 125 CYS HB3 H -2.359 -14.940 1.193 1.00 . A A . 214 CYS HB3 1 1
16 34883 1 1 125 CYS N N -0.630 -13.944 3.186 1.00 . A A . 214 CYS N 1 1
16 34884 1 1 125 CYS O O -2.669 -16.560 4.281 1.00 . A A . 214 CYS O 1 1
16 34885 1 1 125 CYS SG S -4.522 -14.585 2.208 1.00 . A A . 214 CYS SG 1 1
16 34886 1 1 126 ILE C C -0.251 -18.208 4.831 1.00 . A A . 215 ILE C 1 1
16 34887 1 1 126 ILE CA C -0.547 -18.063 3.362 1.00 . A A . 215 ILE CA 1 1
16 34888 1 1 126 ILE CB C 0.616 -18.639 2.476 1.00 . A A . 215 ILE CB 1 1
16 34889 1 1 126 ILE CD1 C -0.799 -18.619 0.394 1.00 . A A . 215 ILE CD1 1 1
16 34890 1 1 126 ILE CG1 C 0.009 -19.456 1.331 1.00 . A A . 215 ILE CG1 1 1
16 34891 1 1 126 ILE CG2 C 1.597 -19.543 3.269 1.00 . A A . 215 ILE CG2 1 1
16 34892 1 1 126 ILE H H -0.113 -16.120 2.498 1.00 . A A . 215 ILE H 1 1
16 34893 1 1 126 ILE HA H -1.454 -18.623 3.145 1.00 . A A . 215 ILE HA 1 1
16 34894 1 1 126 ILE HB H 1.177 -17.808 2.054 1.00 . A A . 215 ILE HB 1 1
16 34895 1 1 126 ILE HD11 H -1.278 -19.253 -0.351 1.00 . A A . 215 ILE HD11 1 1
16 34896 1 1 126 ILE HD12 H -1.566 -18.070 0.952 1.00 . A A . 215 ILE HD12 1 1
16 34897 1 1 126 ILE HD13 H -0.147 -17.900 -0.097 1.00 . A A . 215 ILE HD13 1 1
16 34898 1 1 126 ILE HG12 H 0.814 -19.935 0.772 1.00 . A A . 215 ILE HG12 1 1
16 34899 1 1 126 ILE HG13 H -0.631 -20.230 1.752 1.00 . A A . 215 ILE HG13 1 1
16 34900 1 1 126 ILE HG21 H 1.059 -20.381 3.714 1.00 . A A . 215 ILE HG21 1 1
16 34901 1 1 126 ILE HG22 H 2.363 -19.929 2.594 1.00 . A A . 215 ILE HG22 1 1
16 34902 1 1 126 ILE HG23 H 2.088 -18.958 4.052 1.00 . A A . 215 ILE HG23 1 1
16 34903 1 1 126 ILE N N -0.786 -16.636 3.084 1.00 . A A . 215 ILE N 1 1
16 34904 1 1 126 ILE O O -0.741 -19.111 5.494 1.00 . A A . 215 ILE O 1 1
16 34905 1 1 127 THR C C -0.402 -17.236 7.636 1.00 . A A . 216 THR C 1 1
16 34906 1 1 127 THR CA C 0.864 -17.237 6.763 1.00 . A A . 216 THR CA 1 1
16 34907 1 1 127 THR CB C 1.802 -16.026 7.058 1.00 . A A . 216 THR CB 1 1
16 34908 1 1 127 THR CG2 C 1.395 -15.229 8.304 1.00 . A A . 216 THR CG2 1 1
16 34909 1 1 127 THR H H 0.859 -16.541 4.715 1.00 . A A . 216 THR H 1 1
16 34910 1 1 127 THR HA H 1.414 -18.150 6.990 1.00 . A A . 216 THR HA 1 1
16 34911 1 1 127 THR HB H 1.785 -15.366 6.194 1.00 . A A . 216 THR HB 1 1
16 34912 1 1 127 THR HG1 H 3.473 -16.787 6.387 1.00 . A A . 216 THR HG1 1 1
16 34913 1 1 127 THR HG21 H 1.341 -15.895 9.167 1.00 . A A . 216 THR HG21 1 1
16 34914 1 1 127 THR HG22 H 0.425 -14.757 8.142 1.00 . A A . 216 THR HG22 1 1
16 34915 1 1 127 THR HG23 H 2.138 -14.456 8.491 1.00 . A A . 216 THR HG23 1 1
16 34916 1 1 127 THR N N 0.505 -17.261 5.343 1.00 . A A . 216 THR N 1 1
16 34917 1 1 127 THR O O -0.464 -17.928 8.651 1.00 . A A . 216 THR O 1 1
16 34918 1 1 127 THR OG1 O 3.138 -16.496 7.239 1.00 . A A . 216 THR OG1 1 1
16 34919 1 1 128 GLN C C -3.502 -17.799 7.656 1.00 . A A . 217 GLN C 1 1
16 34920 1 1 128 GLN CA C -2.703 -16.521 7.943 1.00 . A A . 217 GLN CA 1 1
16 34921 1 1 128 GLN CB C -3.541 -15.302 7.536 1.00 . A A . 217 GLN CB 1 1
16 34922 1 1 128 GLN CD C -2.903 -13.803 9.465 1.00 . A A . 217 GLN CD 1 1
16 34923 1 1 128 GLN CG C -2.949 -13.963 7.960 1.00 . A A . 217 GLN CG 1 1
16 34924 1 1 128 GLN H H -1.362 -15.977 6.360 1.00 . A A . 217 GLN H 1 1
16 34925 1 1 128 GLN HA H -2.490 -16.477 9.014 1.00 . A A . 217 GLN HA 1 1
16 34926 1 1 128 GLN HB2 H -3.656 -15.305 6.452 1.00 . A A . 217 GLN HB2 1 1
16 34927 1 1 128 GLN HB3 H -4.527 -15.396 7.982 1.00 . A A . 217 GLN HB3 1 1
16 34928 1 1 128 GLN HE21 H -0.976 -13.240 9.389 1.00 . A A . 217 GLN HE21 1 1
16 34929 1 1 128 GLN HE22 H -1.702 -13.285 10.978 1.00 . A A . 217 GLN HE22 1 1
16 34930 1 1 128 GLN HG2 H -1.941 -13.869 7.558 1.00 . A A . 217 GLN HG2 1 1
16 34931 1 1 128 GLN HG3 H -3.563 -13.164 7.547 1.00 . A A . 217 GLN HG3 1 1
16 34932 1 1 128 GLN N N -1.437 -16.523 7.210 1.00 . A A . 217 GLN N 1 1
16 34933 1 1 128 GLN NE2 N -1.769 -13.411 9.982 1.00 . A A . 217 GLN NE2 1 1
16 34934 1 1 128 GLN O O -4.111 -18.382 8.551 1.00 . A A . 217 GLN O 1 1
16 34935 1 1 128 GLN OE1 O -3.888 -14.031 10.152 1.00 . A A . 217 GLN OE1 1 1
16 34936 1 1 129 TYR C C -3.813 -20.668 6.659 1.00 . A A . 218 TYR C 1 1
16 34937 1 1 129 TYR CA C -4.226 -19.401 5.954 1.00 . A A . 218 TYR CA 1 1
16 34938 1 1 129 TYR CB C -4.021 -19.601 4.450 1.00 . A A . 218 TYR CB 1 1
16 34939 1 1 129 TYR CD1 C -5.838 -21.365 4.254 1.00 . A A . 218 TYR CD1 1 1
16 34940 1 1 129 TYR CD2 C -3.793 -21.667 3.007 1.00 . A A . 218 TYR CD2 1 1
16 34941 1 1 129 TYR CE1 C -6.345 -22.566 3.718 1.00 . A A . 218 TYR CE1 1 1
16 34942 1 1 129 TYR CE2 C -4.296 -22.876 2.468 1.00 . A A . 218 TYR CE2 1 1
16 34943 1 1 129 TYR CG C -4.559 -20.902 3.905 1.00 . A A . 218 TYR CG 1 1
16 34944 1 1 129 TYR CZ C -5.569 -23.315 2.831 1.00 . A A . 218 TYR CZ 1 1
16 34945 1 1 129 TYR H H -2.975 -17.693 5.700 1.00 . A A . 218 TYR H 1 1
16 34946 1 1 129 TYR HA H -5.298 -19.251 6.152 1.00 . A A . 218 TYR HA 1 1
16 34947 1 1 129 TYR HB2 H -4.503 -18.787 3.921 1.00 . A A . 218 TYR HB2 1 1
16 34948 1 1 129 TYR HB3 H -2.955 -19.577 4.243 1.00 . A A . 218 TYR HB3 1 1
16 34949 1 1 129 TYR HD1 H -6.451 -20.792 4.934 1.00 . A A . 218 TYR HD1 1 1
16 34950 1 1 129 TYR HD2 H -2.813 -21.323 2.719 1.00 . A A . 218 TYR HD2 1 1
16 34951 1 1 129 TYR HE1 H -7.328 -22.892 3.988 1.00 . A A . 218 TYR HE1 1 1
16 34952 1 1 129 TYR HE2 H -3.708 -23.450 1.774 1.00 . A A . 218 TYR HE2 1 1
16 34953 1 1 129 TYR HH H -6.954 -24.671 2.563 1.00 . A A . 218 TYR HH 1 1
16 34954 1 1 129 TYR N N -3.490 -18.222 6.400 1.00 . A A . 218 TYR N 1 1
16 34955 1 1 129 TYR O O -4.665 -21.352 7.169 1.00 . A A . 218 TYR O 1 1
16 34956 1 1 129 TYR OH O -6.048 -24.484 2.301 1.00 . A A . 218 TYR OH 1 1
16 34957 1 1 130 LYS C C -2.432 -22.351 8.756 1.00 . A A . 219 LYS C 1 1
16 34958 1 1 130 LYS CA C -2.166 -22.311 7.256 1.00 . A A . 219 LYS CA 1 1
16 34959 1 1 130 LYS CB C -0.690 -22.642 7.003 1.00 . A A . 219 LYS CB 1 1
16 34960 1 1 130 LYS CD C -0.931 -22.856 4.445 1.00 . A A . 219 LYS CD 1 1
16 34961 1 1 130 LYS CE C -0.133 -23.838 3.610 1.00 . A A . 219 LYS CE 1 1
16 34962 1 1 130 LYS CG C -0.105 -22.339 5.618 1.00 . A A . 219 LYS CG 1 1
16 34963 1 1 130 LYS H H -1.811 -20.456 6.266 1.00 . A A . 219 LYS H 1 1
16 34964 1 1 130 LYS HA H -2.795 -23.082 6.782 1.00 . A A . 219 LYS HA 1 1
16 34965 1 1 130 LYS HB2 H -0.086 -22.122 7.747 1.00 . A A . 219 LYS HB2 1 1
16 34966 1 1 130 LYS HB3 H -0.588 -23.687 7.163 1.00 . A A . 219 LYS HB3 1 1
16 34967 1 1 130 LYS HD2 H -1.837 -23.337 4.807 1.00 . A A . 219 LYS HD2 1 1
16 34968 1 1 130 LYS HD3 H -1.207 -22.011 3.823 1.00 . A A . 219 LYS HD3 1 1
16 34969 1 1 130 LYS HE2 H 0.729 -23.315 3.179 1.00 . A A . 219 LYS HE2 1 1
16 34970 1 1 130 LYS HE3 H 0.225 -24.646 4.252 1.00 . A A . 219 LYS HE3 1 1
16 34971 1 1 130 LYS HG2 H 0.009 -21.275 5.515 1.00 . A A . 219 LYS HG2 1 1
16 34972 1 1 130 LYS HG3 H 0.890 -22.781 5.565 1.00 . A A . 219 LYS HG3 1 1
16 34973 1 1 130 LYS HZ1 H -1.780 -24.890 2.902 1.00 . A A . 219 LYS HZ1 1 1
16 34974 1 1 130 LYS HZ2 H -0.429 -25.087 1.975 1.00 . A A . 219 LYS HZ2 1 1
16 34975 1 1 130 LYS HZ3 H -1.290 -23.682 1.890 1.00 . A A . 219 LYS HZ3 1 1
16 34976 1 1 130 LYS N N -2.536 -21.027 6.684 1.00 . A A . 219 LYS N 1 1
16 34977 1 1 130 LYS NZ N -0.975 -24.421 2.505 1.00 . A A . 219 LYS NZ 1 1
16 34978 1 1 130 LYS O O -2.774 -23.393 9.301 1.00 . A A . 219 LYS O 1 1
16 34979 1 1 131 ARG C C -4.059 -21.475 11.071 1.00 . A A . 220 ARG C 1 1
16 34980 1 1 131 ARG CA C -2.598 -21.096 10.844 1.00 . A A . 220 ARG CA 1 1
16 34981 1 1 131 ARG CB C -2.313 -19.657 11.322 1.00 . A A . 220 ARG CB 1 1
16 34982 1 1 131 ARG CD C -3.286 -19.644 13.735 1.00 . A A . 220 ARG CD 1 1
16 34983 1 1 131 ARG CG C -2.042 -19.488 12.842 1.00 . A A . 220 ARG CG 1 1
16 34984 1 1 131 ARG CZ C -5.660 -19.041 13.257 1.00 . A A . 220 ARG CZ 1 1
16 34985 1 1 131 ARG H H -2.034 -20.368 8.911 1.00 . A A . 220 ARG H 1 1
16 34986 1 1 131 ARG HA H -1.961 -21.798 11.388 1.00 . A A . 220 ARG HA 1 1
16 34987 1 1 131 ARG HB2 H -1.428 -19.304 10.794 1.00 . A A . 220 ARG HB2 1 1
16 34988 1 1 131 ARG HB3 H -3.143 -19.014 11.029 1.00 . A A . 220 ARG HB3 1 1
16 34989 1 1 131 ARG HD2 H -3.636 -20.670 13.674 1.00 . A A . 220 ARG HD2 1 1
16 34990 1 1 131 ARG HD3 H -3.005 -19.442 14.769 1.00 . A A . 220 ARG HD3 1 1
16 34991 1 1 131 ARG HE H -4.101 -17.787 13.102 1.00 . A A . 220 ARG HE 1 1
16 34992 1 1 131 ARG HG2 H -1.295 -20.220 13.150 1.00 . A A . 220 ARG HG2 1 1
16 34993 1 1 131 ARG HG3 H -1.631 -18.492 13.004 1.00 . A A . 220 ARG HG3 1 1
16 34994 1 1 131 ARG HH11 H -5.499 -20.966 13.813 1.00 . A A . 220 ARG HH11 1 1
16 34995 1 1 131 ARG HH12 H -7.120 -20.417 13.415 1.00 . A A . 220 ARG HH12 1 1
16 34996 1 1 131 ARG HH21 H -6.191 -17.214 12.637 1.00 . A A . 220 ARG HH21 1 1
16 34997 1 1 131 ARG HH22 H -7.488 -18.386 12.758 1.00 . A A . 220 ARG HH22 1 1
16 34998 1 1 131 ARG N N -2.312 -21.200 9.410 1.00 . A A . 220 ARG N 1 1
16 34999 1 1 131 ARG NE N -4.370 -18.725 13.342 1.00 . A A . 220 ARG NE 1 1
16 35000 1 1 131 ARG NH1 N -6.123 -20.229 13.534 1.00 . A A . 220 ARG NH1 1 1
16 35001 1 1 131 ARG NH2 N -6.504 -18.137 12.864 1.00 . A A . 220 ARG NH2 1 1
16 35002 1 1 131 ARG O O -4.399 -22.128 12.041 1.00 . A A . 220 ARG O 1 1
16 35003 1 1 132 GLU C C -6.629 -22.802 9.717 1.00 . A A . 221 GLU C 1 1
16 35004 1 1 132 GLU CA C -6.338 -21.384 10.227 1.00 . A A . 221 GLU CA 1 1
16 35005 1 1 132 GLU CB C -7.097 -20.339 9.399 1.00 . A A . 221 GLU CB 1 1
16 35006 1 1 132 GLU CD C -8.779 -19.535 11.093 1.00 . A A . 221 GLU CD 1 1
16 35007 1 1 132 GLU CG C -8.561 -20.213 9.736 1.00 . A A . 221 GLU CG 1 1
16 35008 1 1 132 GLU H H -4.591 -20.515 9.370 1.00 . A A . 221 GLU H 1 1
16 35009 1 1 132 GLU HA H -6.665 -21.326 11.265 1.00 . A A . 221 GLU HA 1 1
16 35010 1 1 132 GLU HB2 H -6.629 -19.369 9.563 1.00 . A A . 221 GLU HB2 1 1
16 35011 1 1 132 GLU HB3 H -6.999 -20.587 8.343 1.00 . A A . 221 GLU HB3 1 1
16 35012 1 1 132 GLU HG2 H -9.049 -19.618 8.964 1.00 . A A . 221 GLU HG2 1 1
16 35013 1 1 132 GLU HG3 H -8.997 -21.201 9.735 1.00 . A A . 221 GLU HG3 1 1
16 35014 1 1 132 GLU N N -4.915 -21.070 10.152 1.00 . A A . 221 GLU N 1 1
16 35015 1 1 132 GLU O O -7.464 -23.518 10.257 1.00 . A A . 221 GLU O 1 1
16 35016 1 1 132 GLU OE1 O -8.630 -20.194 12.143 1.00 . A A . 221 GLU OE1 1 1
16 35017 1 1 132 GLU OE2 O -8.945 -18.293 11.110 1.00 . A A . 221 GLU OE2 1 1
16 35018 1 1 133 SER C C -5.785 -25.673 8.967 1.00 . A A . 222 SER C 1 1
16 35019 1 1 133 SER CA C -6.130 -24.511 8.055 1.00 . A A . 222 SER CA 1 1
16 35020 1 1 133 SER CB C -5.306 -24.608 6.765 1.00 . A A . 222 SER CB 1 1
16 35021 1 1 133 SER H H -5.225 -22.595 8.275 1.00 . A A . 222 SER H 1 1
16 35022 1 1 133 SER HA H -7.188 -24.584 7.800 1.00 . A A . 222 SER HA 1 1
16 35023 1 1 133 SER HB2 H -5.755 -25.344 6.117 1.00 . A A . 222 SER HB2 1 1
16 35024 1 1 133 SER HB3 H -5.322 -23.645 6.256 1.00 . A A . 222 SER HB3 1 1
16 35025 1 1 133 SER HG H -3.967 -25.876 7.398 1.00 . A A . 222 SER HG 1 1
16 35026 1 1 133 SER N N -5.913 -23.217 8.687 1.00 . A A . 222 SER N 1 1
16 35027 1 1 133 SER O O -6.348 -26.754 8.847 1.00 . A A . 222 SER O 1 1
16 35028 1 1 133 SER OG O -3.966 -24.992 7.015 1.00 . A A . 222 SER OG 1 1
16 35029 1 1 134 GLN C C -5.685 -26.896 11.706 1.00 . A A . 223 GLN C 1 1
16 35030 1 1 134 GLN CA C -4.491 -26.503 10.835 1.00 . A A . 223 GLN CA 1 1
16 35031 1 1 134 GLN CB C -3.312 -26.043 11.709 1.00 . A A . 223 GLN CB 1 1
16 35032 1 1 134 GLN CD C -2.571 -24.439 13.546 1.00 . A A . 223 GLN CD 1 1
16 35033 1 1 134 GLN CG C -3.727 -25.165 12.891 1.00 . A A . 223 GLN CG 1 1
16 35034 1 1 134 GLN H H -4.421 -24.544 9.971 1.00 . A A . 223 GLN H 1 1
16 35035 1 1 134 GLN HA H -4.180 -27.376 10.261 1.00 . A A . 223 GLN HA 1 1
16 35036 1 1 134 GLN HB2 H -2.799 -26.923 12.099 1.00 . A A . 223 GLN HB2 1 1
16 35037 1 1 134 GLN HB3 H -2.615 -25.491 11.079 1.00 . A A . 223 GLN HB3 1 1
16 35038 1 1 134 GLN HE21 H -3.452 -24.635 15.340 1.00 . A A . 223 GLN HE21 1 1
16 35039 1 1 134 GLN HE22 H -1.907 -23.815 15.326 1.00 . A A . 223 GLN HE22 1 1
16 35040 1 1 134 GLN HG2 H -4.444 -24.433 12.545 1.00 . A A . 223 GLN HG2 1 1
16 35041 1 1 134 GLN HG3 H -4.214 -25.790 13.639 1.00 . A A . 223 GLN HG3 1 1
16 35042 1 1 134 GLN N N -4.876 -25.452 9.903 1.00 . A A . 223 GLN N 1 1
16 35043 1 1 134 GLN NE2 N -2.653 -24.283 14.841 1.00 . A A . 223 GLN NE2 1 1
16 35044 1 1 134 GLN O O -5.731 -27.988 12.228 1.00 . A A . 223 GLN O 1 1
16 35045 1 1 134 GLN OE1 O -1.625 -24.017 12.900 1.00 . A A . 223 GLN OE1 1 1
16 35046 1 1 135 ALA C C -8.774 -27.192 12.046 1.00 . A A . 224 ALA C 1 1
16 35047 1 1 135 ALA CA C -7.794 -26.231 12.716 1.00 . A A . 224 ALA CA 1 1
16 35048 1 1 135 ALA CB C -8.476 -24.893 13.053 1.00 . A A . 224 ALA CB 1 1
16 35049 1 1 135 ALA H H -6.586 -25.122 11.380 1.00 . A A . 224 ALA H 1 1
16 35050 1 1 135 ALA HA H -7.445 -26.689 13.643 1.00 . A A . 224 ALA HA 1 1
16 35051 1 1 135 ALA HB1 H -8.900 -24.452 12.149 1.00 . A A . 224 ALA HB1 1 1
16 35052 1 1 135 ALA HB2 H -9.271 -25.061 13.780 1.00 . A A . 224 ALA HB2 1 1
16 35053 1 1 135 ALA HB3 H -7.739 -24.203 13.473 1.00 . A A . 224 ALA HB3 1 1
16 35054 1 1 135 ALA N N -6.647 -25.997 11.858 1.00 . A A . 224 ALA N 1 1
16 35055 1 1 135 ALA O O -9.263 -28.117 12.686 1.00 . A A . 224 ALA O 1 1
16 35056 1 1 136 TYR C C -9.157 -29.285 9.930 1.00 . A A . 225 TYR C 1 1
16 35057 1 1 136 TYR CA C -9.890 -27.959 10.040 1.00 . A A . 225 TYR CA 1 1
16 35058 1 1 136 TYR CB C -10.339 -27.431 8.654 1.00 . A A . 225 TYR CB 1 1
16 35059 1 1 136 TYR CD1 C -9.016 -28.875 6.995 1.00 . A A . 225 TYR CD1 1 1
16 35060 1 1 136 TYR CD2 C -8.776 -26.472 6.902 1.00 . A A . 225 TYR CD2 1 1
16 35061 1 1 136 TYR CE1 C -8.084 -29.015 5.931 1.00 . A A . 225 TYR CE1 1 1
16 35062 1 1 136 TYR CE2 C -7.864 -26.604 5.823 1.00 . A A . 225 TYR CE2 1 1
16 35063 1 1 136 TYR CG C -9.354 -27.599 7.505 1.00 . A A . 225 TYR CG 1 1
16 35064 1 1 136 TYR CZ C -7.520 -27.873 5.356 1.00 . A A . 225 TYR CZ 1 1
16 35065 1 1 136 TYR H H -8.592 -26.257 10.242 1.00 . A A . 225 TYR H 1 1
16 35066 1 1 136 TYR HA H -10.781 -28.116 10.643 1.00 . A A . 225 TYR HA 1 1
16 35067 1 1 136 TYR HB2 H -11.261 -27.948 8.381 1.00 . A A . 225 TYR HB2 1 1
16 35068 1 1 136 TYR HB3 H -10.562 -26.367 8.746 1.00 . A A . 225 TYR HB3 1 1
16 35069 1 1 136 TYR HD1 H -9.462 -29.759 7.430 1.00 . A A . 225 TYR HD1 1 1
16 35070 1 1 136 TYR HD2 H -9.033 -25.490 7.267 1.00 . A A . 225 TYR HD2 1 1
16 35071 1 1 136 TYR HE1 H -7.814 -29.998 5.572 1.00 . A A . 225 TYR HE1 1 1
16 35072 1 1 136 TYR HE2 H -7.421 -25.722 5.376 1.00 . A A . 225 TYR HE2 1 1
16 35073 1 1 136 TYR HH H -6.521 -28.905 4.034 1.00 . A A . 225 TYR HH 1 1
16 35074 1 1 136 TYR N N -9.015 -27.021 10.749 1.00 . A A . 225 TYR N 1 1
16 35075 1 1 136 TYR O O -9.764 -30.347 9.925 1.00 . A A . 225 TYR O 1 1
16 35076 1 1 136 TYR OH O -6.627 -27.996 4.321 1.00 . A A . 225 TYR OH 1 1
16 35077 1 1 137 TYR C C -7.052 -31.228 10.993 1.00 . A A . 226 TYR C 1 1
16 35078 1 1 137 TYR CA C -7.050 -30.432 9.701 1.00 . A A . 226 TYR CA 1 1
16 35079 1 1 137 TYR CB C -5.626 -30.087 9.294 1.00 . A A . 226 TYR CB 1 1
16 35080 1 1 137 TYR CD1 C -4.310 -32.238 9.432 1.00 . A A . 226 TYR CD1 1 1
16 35081 1 1 137 TYR CD2 C -4.914 -31.390 7.244 1.00 . A A . 226 TYR CD2 1 1
16 35082 1 1 137 TYR CE1 C -3.663 -33.350 8.826 1.00 . A A . 226 TYR CE1 1 1
16 35083 1 1 137 TYR CE2 C -4.263 -32.497 6.632 1.00 . A A . 226 TYR CE2 1 1
16 35084 1 1 137 TYR CG C -4.933 -31.251 8.648 1.00 . A A . 226 TYR CG 1 1
16 35085 1 1 137 TYR CZ C -3.643 -33.463 7.430 1.00 . A A . 226 TYR CZ 1 1
16 35086 1 1 137 TYR H H -7.365 -28.330 9.876 1.00 . A A . 226 TYR H 1 1
16 35087 1 1 137 TYR HA H -7.499 -31.037 8.913 1.00 . A A . 226 TYR HA 1 1
16 35088 1 1 137 TYR HB2 H -5.654 -29.263 8.581 1.00 . A A . 226 TYR HB2 1 1
16 35089 1 1 137 TYR HB3 H -5.064 -29.775 10.175 1.00 . A A . 226 TYR HB3 1 1
16 35090 1 1 137 TYR HD1 H -4.343 -32.156 10.512 1.00 . A A . 226 TYR HD1 1 1
16 35091 1 1 137 TYR HD2 H -5.410 -30.650 6.622 1.00 . A A . 226 TYR HD2 1 1
16 35092 1 1 137 TYR HE1 H -3.196 -34.105 9.440 1.00 . A A . 226 TYR HE1 1 1
16 35093 1 1 137 TYR HE2 H -4.252 -32.598 5.558 1.00 . A A . 226 TYR HE2 1 1
16 35094 1 1 137 TYR HH H -2.672 -35.158 7.474 1.00 . A A . 226 TYR HH 1 1
16 35095 1 1 137 TYR N N -7.837 -29.225 9.863 1.00 . A A . 226 TYR N 1 1
16 35096 1 1 137 TYR O O -7.182 -32.445 10.980 1.00 . A A . 226 TYR O 1 1
16 35097 1 1 137 TYR OH O -3.020 -34.530 6.837 1.00 . A A . 226 TYR OH 1 1
16 35098 1 1 138 GLN C C -8.424 -31.794 13.647 1.00 . A A . 227 GLN C 1 1
16 35099 1 1 138 GLN CA C -7.038 -31.192 13.427 1.00 . A A . 227 GLN CA 1 1
16 35100 1 1 138 GLN CB C -6.722 -30.191 14.540 1.00 . A A . 227 GLN CB 1 1
16 35101 1 1 138 GLN CD C -4.469 -31.159 15.166 1.00 . A A . 227 GLN CD 1 1
16 35102 1 1 138 GLN CG C -5.226 -29.929 14.726 1.00 . A A . 227 GLN CG 1 1
16 35103 1 1 138 GLN H H -6.860 -29.505 12.088 1.00 . A A . 227 GLN H 1 1
16 35104 1 1 138 GLN HA H -6.311 -32.003 13.459 1.00 . A A . 227 GLN HA 1 1
16 35105 1 1 138 GLN HB2 H -7.222 -29.249 14.302 1.00 . A A . 227 GLN HB2 1 1
16 35106 1 1 138 GLN HB3 H -7.121 -30.575 15.477 1.00 . A A . 227 GLN HB3 1 1
16 35107 1 1 138 GLN HE21 H -3.557 -31.268 13.384 1.00 . A A . 227 GLN HE21 1 1
16 35108 1 1 138 GLN HE22 H -3.126 -32.500 14.542 1.00 . A A . 227 GLN HE22 1 1
16 35109 1 1 138 GLN HG2 H -4.806 -29.587 13.786 1.00 . A A . 227 GLN HG2 1 1
16 35110 1 1 138 GLN HG3 H -5.092 -29.147 15.473 1.00 . A A . 227 GLN HG3 1 1
16 35111 1 1 138 GLN N N -6.968 -30.532 12.119 1.00 . A A . 227 GLN N 1 1
16 35112 1 1 138 GLN NE2 N -3.648 -31.680 14.293 1.00 . A A . 227 GLN NE2 1 1
16 35113 1 1 138 GLN O O -8.582 -32.759 14.382 1.00 . A A . 227 GLN O 1 1
16 35114 1 1 138 GLN OE1 O -4.614 -31.626 16.279 1.00 . A A . 227 GLN OE1 1 1
16 35115 1 1 139 ARG C C -10.980 -33.015 12.152 1.00 . A A . 228 ARG C 1 1
16 35116 1 1 139 ARG CA C -10.779 -31.772 13.006 1.00 . A A . 228 ARG CA 1 1
16 35117 1 1 139 ARG CB C -11.752 -30.692 12.527 1.00 . A A . 228 ARG CB 1 1
16 35118 1 1 139 ARG CD C -13.547 -31.108 14.236 1.00 . A A . 228 ARG CD 1 1
16 35119 1 1 139 ARG CG C -12.582 -30.081 13.625 1.00 . A A . 228 ARG CG 1 1
16 35120 1 1 139 ARG CZ C -15.783 -30.100 14.677 1.00 . A A . 228 ARG CZ 1 1
16 35121 1 1 139 ARG H H -9.233 -30.446 12.372 1.00 . A A . 228 ARG H 1 1
16 35122 1 1 139 ARG HA H -11.013 -32.039 14.025 1.00 . A A . 228 ARG HA 1 1
16 35123 1 1 139 ARG HB2 H -11.181 -29.901 12.050 1.00 . A A . 228 ARG HB2 1 1
16 35124 1 1 139 ARG HB3 H -12.419 -31.120 11.783 1.00 . A A . 228 ARG HB3 1 1
16 35125 1 1 139 ARG HD2 H -14.036 -31.661 13.435 1.00 . A A . 228 ARG HD2 1 1
16 35126 1 1 139 ARG HD3 H -12.977 -31.815 14.839 1.00 . A A . 228 ARG HD3 1 1
16 35127 1 1 139 ARG HE H -14.331 -30.329 16.047 1.00 . A A . 228 ARG HE 1 1
16 35128 1 1 139 ARG HG2 H -11.915 -29.696 14.395 1.00 . A A . 228 ARG HG2 1 1
16 35129 1 1 139 ARG HG3 H -13.159 -29.257 13.207 1.00 . A A . 228 ARG HG3 1 1
16 35130 1 1 139 ARG HH11 H -15.595 -30.684 12.745 1.00 . A A . 228 ARG HH11 1 1
16 35131 1 1 139 ARG HH12 H -17.125 -29.974 13.182 1.00 . A A . 228 ARG HH12 1 1
16 35132 1 1 139 ARG HH21 H -16.312 -29.429 16.491 1.00 . A A . 228 ARG HH21 1 1
16 35133 1 1 139 ARG HH22 H -17.519 -29.282 15.243 1.00 . A A . 228 ARG HH22 1 1
16 35134 1 1 139 ARG N N -9.416 -31.249 12.959 1.00 . A A . 228 ARG N 1 1
16 35135 1 1 139 ARG NE N -14.571 -30.471 15.084 1.00 . A A . 228 ARG NE 1 1
16 35136 1 1 139 ARG NH1 N -16.201 -30.253 13.450 1.00 . A A . 228 ARG NH1 1 1
16 35137 1 1 139 ARG NH2 N -16.599 -29.558 15.538 1.00 . A A . 228 ARG NH2 1 1
16 35138 1 1 139 ARG O O -12.057 -33.593 12.150 1.00 . A A . 228 ARG O 1 1
16 35139 1 1 140 GLY C C -10.952 -34.086 9.271 1.00 . A A . 229 GLY C 1 1
16 35140 1 1 140 GLY CA C -10.117 -34.505 10.463 1.00 . A A . 229 GLY CA 1 1
16 35141 1 1 140 GLY H H -9.085 -32.897 11.415 1.00 . A A . 229 GLY H 1 1
16 35142 1 1 140 GLY HA2 H -9.133 -34.826 10.121 1.00 . A A . 229 GLY HA2 1 1
16 35143 1 1 140 GLY HA3 H -10.611 -35.335 10.970 1.00 . A A . 229 GLY HA3 1 1
16 35144 1 1 140 GLY N N -9.969 -33.392 11.385 1.00 . A A . 229 GLY N 1 1
16 35145 1 1 140 GLY O O -11.474 -34.923 8.548 1.00 . A A . 229 GLY O 1 1
16 35146 1 1 141 SER C C -13.341 -32.582 8.100 1.00 . A A . 230 SER C 1 1
16 35147 1 1 141 SER CA C -11.874 -32.160 8.020 1.00 . A A . 230 SER CA 1 1
16 35148 1 1 141 SER CB C -11.287 -32.478 6.641 1.00 . A A . 230 SER CB 1 1
16 35149 1 1 141 SER H H -10.595 -32.143 9.733 1.00 . A A . 230 SER H 1 1
16 35150 1 1 141 SER HA H -11.836 -31.080 8.158 1.00 . A A . 230 SER HA 1 1
16 35151 1 1 141 SER HB2 H -11.441 -33.533 6.418 1.00 . A A . 230 SER HB2 1 1
16 35152 1 1 141 SER HB3 H -11.793 -31.876 5.885 1.00 . A A . 230 SER HB3 1 1
16 35153 1 1 141 SER HG H -9.456 -32.843 7.179 1.00 . A A . 230 SER HG 1 1
16 35154 1 1 141 SER N N -11.068 -32.773 9.088 1.00 . A A . 230 SER N 1 1
16 35155 1 1 141 SER O O -13.996 -32.806 7.084 1.00 . A A . 230 SER O 1 1
16 35156 1 1 141 SER OG O -9.895 -32.194 6.622 1.00 . A A . 230 SER OG 1 1
16 35157 1 1 142 SER C C -15.692 -32.063 10.731 1.00 . A A . 231 SER C 1 1
16 35158 1 1 142 SER CA C -15.238 -32.984 9.609 1.00 . A A . 231 SER CA 1 1
16 35159 1 1 142 SER CB C -15.359 -34.443 10.018 1.00 . A A . 231 SER CB 1 1
16 35160 1 1 142 SER H H -13.261 -32.434 10.120 1.00 . A A . 231 SER H 1 1
16 35161 1 1 142 SER HA H -15.845 -32.820 8.729 1.00 . A A . 231 SER HA 1 1
16 35162 1 1 142 SER HB2 H -15.067 -35.059 9.173 1.00 . A A . 231 SER HB2 1 1
16 35163 1 1 142 SER HB3 H -14.696 -34.637 10.860 1.00 . A A . 231 SER HB3 1 1
16 35164 1 1 142 SER HG H -17.078 -33.948 10.779 1.00 . A A . 231 SER HG 1 1
16 35165 1 1 142 SER N N -13.844 -32.653 9.326 1.00 . A A . 231 SER N 1 1
16 35166 1 1 142 SER O O -16.848 -32.162 11.189 1.00 . A A . 231 SER O 1 1
16 35167 1 1 142 SER OXT O -14.845 -31.250 11.164 1.00 . A A . 231 SER OXT 1 1
16 35168 1 1 142 SER OG O -16.692 -34.750 10.383 1.00 . A A . 231 SER OG 1 1
17 35169 1 1 1 GLY C C -76.349 8.090 76.615 1.00 . A A . 90 GLY C 1 1
17 35170 1 1 1 GLY CA C -77.640 8.295 75.873 1.00 . A A . 90 GLY CA 1 1
17 35171 1 1 1 GLY H1 H -77.911 10.248 76.442 1.00 . A A . 90 GLY H1 1 1
17 35172 1 1 1 GLY H2 H -79.301 9.497 75.968 1.00 . A A . 90 GLY H2 1 1
17 35173 1 1 1 GLY H3 H -78.640 9.160 77.442 1.00 . A A . 90 GLY H3 1 1
17 35174 1 1 1 GLY HA2 H -78.218 7.372 75.905 1.00 . A A . 90 GLY HA2 1 1
17 35175 1 1 1 GLY HA3 H -77.419 8.544 74.836 1.00 . A A . 90 GLY HA3 1 1
17 35176 1 1 1 GLY N N -78.437 9.387 76.478 1.00 . A A . 90 GLY N 1 1
17 35177 1 1 1 GLY O O -76.177 8.687 77.662 1.00 . A A . 90 GLY O 1 1
17 35178 1 1 2 GLN C C -73.209 6.702 75.558 1.00 . A A . 91 GLN C 1 1
17 35179 1 1 2 GLN CA C -74.155 7.017 76.713 1.00 . A A . 91 GLN CA 1 1
17 35180 1 1 2 GLN CB C -74.265 5.837 77.700 1.00 . A A . 91 GLN CB 1 1
17 35181 1 1 2 GLN CD C -72.484 6.725 79.289 1.00 . A A . 91 GLN CD 1 1
17 35182 1 1 2 GLN CG C -72.991 5.528 78.508 1.00 . A A . 91 GLN CG 1 1
17 35183 1 1 2 GLN H H -75.628 6.805 75.203 1.00 . A A . 91 GLN H 1 1
17 35184 1 1 2 GLN HA H -73.813 7.910 77.236 1.00 . A A . 91 GLN HA 1 1
17 35185 1 1 2 GLN HB2 H -75.067 6.061 78.405 1.00 . A A . 91 GLN HB2 1 1
17 35186 1 1 2 GLN HB3 H -74.546 4.944 77.144 1.00 . A A . 91 GLN HB3 1 1
17 35187 1 1 2 GLN HE21 H -73.297 6.022 80.987 1.00 . A A . 91 GLN HE21 1 1
17 35188 1 1 2 GLN HE22 H -72.451 7.545 81.111 1.00 . A A . 91 GLN HE22 1 1
17 35189 1 1 2 GLN HG2 H -73.204 4.716 79.203 1.00 . A A . 91 GLN HG2 1 1
17 35190 1 1 2 GLN HG3 H -72.209 5.199 77.826 1.00 . A A . 91 GLN HG3 1 1
17 35191 1 1 2 GLN N N -75.451 7.271 76.087 1.00 . A A . 91 GLN N 1 1
17 35192 1 1 2 GLN NE2 N -72.771 6.765 80.562 1.00 . A A . 91 GLN NE2 1 1
17 35193 1 1 2 GLN O O -73.678 6.314 74.490 1.00 . A A . 91 GLN O 1 1
17 35194 1 1 2 GLN OE1 O -71.848 7.608 78.736 1.00 . A A . 91 GLN OE1 1 1
17 35195 1 1 3 GLY C C -69.541 6.573 75.253 1.00 . A A . 92 GLY C 1 1
17 35196 1 1 3 GLY CA C -70.947 6.619 74.693 1.00 . A A . 92 GLY CA 1 1
17 35197 1 1 3 GLY H H -71.556 7.207 76.654 1.00 . A A . 92 GLY H 1 1
17 35198 1 1 3 GLY HA2 H -71.176 5.659 74.230 1.00 . A A . 92 GLY HA2 1 1
17 35199 1 1 3 GLY HA3 H -71.011 7.403 73.940 1.00 . A A . 92 GLY HA3 1 1
17 35200 1 1 3 GLY N N -71.910 6.885 75.750 1.00 . A A . 92 GLY N 1 1
17 35201 1 1 3 GLY O O -69.358 6.684 76.459 1.00 . A A . 92 GLY O 1 1
17 35202 1 1 4 GLY C C -66.293 6.220 73.587 1.00 . A A . 93 GLY C 1 1
17 35203 1 1 4 GLY CA C -67.167 6.341 74.817 1.00 . A A . 93 GLY CA 1 1
17 35204 1 1 4 GLY H H -68.741 6.332 73.395 1.00 . A A . 93 GLY H 1 1
17 35205 1 1 4 GLY HA2 H -66.905 7.246 75.365 1.00 . A A . 93 GLY HA2 1 1
17 35206 1 1 4 GLY HA3 H -67.023 5.471 75.457 1.00 . A A . 93 GLY HA3 1 1
17 35207 1 1 4 GLY N N -68.553 6.411 74.387 1.00 . A A . 93 GLY N 1 1
17 35208 1 1 4 GLY O O -66.815 6.228 72.476 1.00 . A A . 93 GLY O 1 1
17 35209 1 1 5 GLY C C -62.667 5.738 73.114 1.00 . A A . 94 GLY C 1 1
17 35210 1 1 5 GLY CA C -64.084 5.966 72.635 1.00 . A A . 94 GLY CA 1 1
17 35211 1 1 5 GLY H H -64.588 6.088 74.697 1.00 . A A . 94 GLY H 1 1
17 35212 1 1 5 GLY HA2 H -64.396 5.119 72.023 1.00 . A A . 94 GLY HA2 1 1
17 35213 1 1 5 GLY HA3 H -64.119 6.873 72.033 1.00 . A A . 94 GLY HA3 1 1
17 35214 1 1 5 GLY N N -64.986 6.099 73.767 1.00 . A A . 94 GLY N 1 1
17 35215 1 1 5 GLY O O -62.421 5.720 74.316 1.00 . A A . 94 GLY O 1 1
17 35216 1 1 6 THR C C -59.483 6.295 71.696 1.00 . A A . 95 THR C 1 1
17 35217 1 1 6 THR CA C -60.331 5.320 72.505 1.00 . A A . 95 THR CA 1 1
17 35218 1 1 6 THR CB C -59.922 3.872 72.142 1.00 . A A . 95 THR CB 1 1
17 35219 1 1 6 THR CG2 C -60.710 2.854 72.954 1.00 . A A . 95 THR CG2 1 1
17 35220 1 1 6 THR H H -61.992 5.600 71.207 1.00 . A A . 95 THR H 1 1
17 35221 1 1 6 THR HA H -60.157 5.488 73.567 1.00 . A A . 95 THR HA 1 1
17 35222 1 1 6 THR HB H -58.857 3.737 72.334 1.00 . A A . 95 THR HB 1 1
17 35223 1 1 6 THR HG1 H -60.079 2.701 70.582 1.00 . A A . 95 THR HG1 1 1
17 35224 1 1 6 THR HG21 H -61.760 2.877 72.659 1.00 . A A . 95 THR HG21 1 1
17 35225 1 1 6 THR HG22 H -60.628 3.085 74.018 1.00 . A A . 95 THR HG22 1 1
17 35226 1 1 6 THR HG23 H -60.310 1.856 72.774 1.00 . A A . 95 THR HG23 1 1
17 35227 1 1 6 THR N N -61.739 5.564 72.183 1.00 . A A . 95 THR N 1 1
17 35228 1 1 6 THR O O -59.992 6.962 70.793 1.00 . A A . 95 THR O 1 1
17 35229 1 1 6 THR OG1 O -60.191 3.639 70.758 1.00 . A A . 95 THR OG1 1 1
17 35230 1 1 7 HIS C C -55.880 6.777 71.298 1.00 . A A . 96 HIS C 1 1
17 35231 1 1 7 HIS CA C -57.308 7.307 71.289 1.00 . A A . 96 HIS CA 1 1
17 35232 1 1 7 HIS CB C -57.347 8.693 71.942 1.00 . A A . 96 HIS CB 1 1
17 35233 1 1 7 HIS CD2 C -55.463 10.259 71.047 1.00 . A A . 96 HIS CD2 1 1
17 35234 1 1 7 HIS CE1 C -56.605 11.355 69.563 1.00 . A A . 96 HIS CE1 1 1
17 35235 1 1 7 HIS CG C -56.729 9.766 71.102 1.00 . A A . 96 HIS CG 1 1
17 35236 1 1 7 HIS H H -57.803 5.830 72.752 1.00 . A A . 96 HIS H 1 1
17 35237 1 1 7 HIS HA H -57.648 7.386 70.257 1.00 . A A . 96 HIS HA 1 1
17 35238 1 1 7 HIS HB2 H -58.387 8.958 72.133 1.00 . A A . 96 HIS HB2 1 1
17 35239 1 1 7 HIS HB3 H -56.824 8.646 72.899 1.00 . A A . 96 HIS HB3 1 1
17 35240 1 1 7 HIS HD1 H -58.403 10.377 69.917 1.00 . A A . 96 HIS HD1 1 1
17 35241 1 1 7 HIS HD2 H -54.631 9.925 71.654 1.00 . A A . 96 HIS HD2 1 1
17 35242 1 1 7 HIS HE1 H -56.872 12.054 68.775 1.00 . A A . 96 HIS HE1 1 1
17 35243 1 1 7 HIS N N -58.197 6.398 72.012 1.00 . A A . 96 HIS N 1 1
17 35244 1 1 7 HIS ND1 N -57.434 10.491 70.138 1.00 . A A . 96 HIS ND1 1 1
17 35245 1 1 7 HIS NE2 N -55.418 11.230 70.096 1.00 . A A . 96 HIS NE2 1 1
17 35246 1 1 7 HIS O O -55.421 6.266 72.309 1.00 . A A . 96 HIS O 1 1
17 35247 1 1 8 SER C C -52.971 7.639 69.469 1.00 . A A . 97 SER C 1 1
17 35248 1 1 8 SER CA C -53.800 6.495 70.037 1.00 . A A . 97 SER CA 1 1
17 35249 1 1 8 SER CB C -53.736 5.290 69.101 1.00 . A A . 97 SER CB 1 1
17 35250 1 1 8 SER H H -55.616 7.382 69.387 1.00 . A A . 97 SER H 1 1
17 35251 1 1 8 SER HA H -53.396 6.213 71.011 1.00 . A A . 97 SER HA 1 1
17 35252 1 1 8 SER HB2 H -54.044 5.600 68.104 1.00 . A A . 97 SER HB2 1 1
17 35253 1 1 8 SER HB3 H -52.713 4.914 69.060 1.00 . A A . 97 SER HB3 1 1
17 35254 1 1 8 SER HG H -54.413 3.462 69.066 1.00 . A A . 97 SER HG 1 1
17 35255 1 1 8 SER N N -55.186 6.938 70.180 1.00 . A A . 97 SER N 1 1
17 35256 1 1 8 SER O O -53.525 8.652 69.035 1.00 . A A . 97 SER O 1 1
17 35257 1 1 8 SER OG O -54.602 4.267 69.557 1.00 . A A . 97 SER OG 1 1
17 35258 1 1 9 GLN C C -49.971 8.073 67.814 1.00 . A A . 98 GLN C 1 1
17 35259 1 1 9 GLN CA C -50.745 8.544 69.041 1.00 . A A . 98 GLN CA 1 1
17 35260 1 1 9 GLN CB C -49.754 8.900 70.160 1.00 . A A . 98 GLN CB 1 1
17 35261 1 1 9 GLN CD C -51.101 8.367 72.270 1.00 . A A . 98 GLN CD 1 1
17 35262 1 1 9 GLN CG C -50.404 9.441 71.448 1.00 . A A . 98 GLN CG 1 1
17 35263 1 1 9 GLN H H -51.245 6.643 69.865 1.00 . A A . 98 GLN H 1 1
17 35264 1 1 9 GLN HA H -51.319 9.431 68.783 1.00 . A A . 98 GLN HA 1 1
17 35265 1 1 9 GLN HB2 H -49.172 8.013 70.408 1.00 . A A . 98 GLN HB2 1 1
17 35266 1 1 9 GLN HB3 H -49.069 9.658 69.779 1.00 . A A . 98 GLN HB3 1 1
17 35267 1 1 9 GLN HE21 H -52.498 9.679 72.855 1.00 . A A . 98 GLN HE21 1 1
17 35268 1 1 9 GLN HE22 H -52.681 8.046 73.452 1.00 . A A . 98 GLN HE22 1 1
17 35269 1 1 9 GLN HG2 H -49.631 9.898 72.062 1.00 . A A . 98 GLN HG2 1 1
17 35270 1 1 9 GLN HG3 H -51.133 10.205 71.181 1.00 . A A . 98 GLN HG3 1 1
17 35271 1 1 9 GLN N N -51.655 7.493 69.493 1.00 . A A . 98 GLN N 1 1
17 35272 1 1 9 GLN NE2 N -52.184 8.730 72.903 1.00 . A A . 98 GLN NE2 1 1
17 35273 1 1 9 GLN O O -49.283 7.061 67.861 1.00 . A A . 98 GLN O 1 1
17 35274 1 1 9 GLN OE1 O -50.683 7.224 72.306 1.00 . A A . 98 GLN OE1 1 1
17 35275 1 1 10 TRP C C -48.238 9.414 65.169 1.00 . A A . 99 TRP C 1 1
17 35276 1 1 10 TRP CA C -49.389 8.456 65.473 1.00 . A A . 99 TRP CA 1 1
17 35277 1 1 10 TRP CB C -50.385 8.479 64.311 1.00 . A A . 99 TRP CB 1 1
17 35278 1 1 10 TRP CD1 C -52.937 8.312 64.533 1.00 . A A . 99 TRP CD1 1 1
17 35279 1 1 10 TRP CD2 C -51.886 6.412 65.035 1.00 . A A . 99 TRP CD2 1 1
17 35280 1 1 10 TRP CE2 C -53.293 6.212 65.164 1.00 . A A . 99 TRP CE2 1 1
17 35281 1 1 10 TRP CE3 C -51.019 5.336 65.313 1.00 . A A . 99 TRP CE3 1 1
17 35282 1 1 10 TRP CG C -51.690 7.782 64.615 1.00 . A A . 99 TRP CG 1 1
17 35283 1 1 10 TRP CH2 C -52.987 3.922 65.807 1.00 . A A . 99 TRP CH2 1 1
17 35284 1 1 10 TRP CZ2 C -53.848 4.974 65.545 1.00 . A A . 99 TRP CZ2 1 1
17 35285 1 1 10 TRP CZ3 C -51.573 4.087 65.701 1.00 . A A . 99 TRP CZ3 1 1
17 35286 1 1 10 TRP H H -50.661 9.634 66.721 1.00 . A A . 99 TRP H 1 1
17 35287 1 1 10 TRP HA H -48.988 7.448 65.567 1.00 . A A . 99 TRP HA 1 1
17 35288 1 1 10 TRP HB2 H -50.603 9.517 64.058 1.00 . A A . 99 TRP HB2 1 1
17 35289 1 1 10 TRP HB3 H -49.924 8.004 63.446 1.00 . A A . 99 TRP HB3 1 1
17 35290 1 1 10 TRP HD1 H -53.144 9.333 64.237 1.00 . A A . 99 TRP HD1 1 1
17 35291 1 1 10 TRP HE1 H -54.888 7.588 64.844 1.00 . A A . 99 TRP HE1 1 1
17 35292 1 1 10 TRP HE3 H -49.951 5.457 65.233 1.00 . A A . 99 TRP HE3 1 1
17 35293 1 1 10 TRP HH2 H -53.391 2.961 66.095 1.00 . A A . 99 TRP HH2 1 1
17 35294 1 1 10 TRP HZ2 H -54.918 4.846 65.627 1.00 . A A . 99 TRP HZ2 1 1
17 35295 1 1 10 TRP HZ3 H -50.921 3.251 65.911 1.00 . A A . 99 TRP HZ3 1 1
17 35296 1 1 10 TRP N N -50.073 8.816 66.720 1.00 . A A . 99 TRP N 1 1
17 35297 1 1 10 TRP NE1 N -53.896 7.398 64.855 1.00 . A A . 99 TRP NE1 1 1
17 35298 1 1 10 TRP O O -47.736 9.468 64.053 1.00 . A A . 99 TRP O 1 1
17 35299 1 1 11 ASN C C -45.430 10.654 65.942 1.00 . A A . 100 ASN C 1 1
17 35300 1 1 11 ASN CA C -46.839 11.237 65.976 1.00 . A A . 100 ASN CA 1 1
17 35301 1 1 11 ASN CB C -46.927 12.274 67.099 1.00 . A A . 100 ASN CB 1 1
17 35302 1 1 11 ASN CG C -46.024 13.457 66.857 1.00 . A A . 100 ASN CG 1 1
17 35303 1 1 11 ASN H H -48.273 10.096 67.067 1.00 . A A . 100 ASN H 1 1
17 35304 1 1 11 ASN HA H -47.021 11.743 65.026 1.00 . A A . 100 ASN HA 1 1
17 35305 1 1 11 ASN HB2 H -47.953 12.631 67.171 1.00 . A A . 100 ASN HB2 1 1
17 35306 1 1 11 ASN HB3 H -46.652 11.806 68.043 1.00 . A A . 100 ASN HB3 1 1
17 35307 1 1 11 ASN HD21 H -44.588 12.653 68.009 1.00 . A A . 100 ASN HD21 1 1
17 35308 1 1 11 ASN HD22 H -44.226 14.210 67.297 1.00 . A A . 100 ASN HD22 1 1
17 35309 1 1 11 ASN N N -47.856 10.202 66.161 1.00 . A A . 100 ASN N 1 1
17 35310 1 1 11 ASN ND2 N -44.856 13.439 67.437 1.00 . A A . 100 ASN ND2 1 1
17 35311 1 1 11 ASN O O -44.822 10.418 66.987 1.00 . A A . 100 ASN O 1 1
17 35312 1 1 11 ASN OD1 O -46.375 14.364 66.133 1.00 . A A . 100 ASN OD1 1 1
17 35313 1 1 12 LYS C C -43.013 10.401 63.213 1.00 . A A . 101 LYS C 1 1
17 35314 1 1 12 LYS CA C -43.550 9.929 64.573 1.00 . A A . 101 LYS CA 1 1
17 35315 1 1 12 LYS CB C -43.544 8.396 64.673 1.00 . A A . 101 LYS CB 1 1
17 35316 1 1 12 LYS CD C -45.217 6.513 64.220 1.00 . A A . 101 LYS CD 1 1
17 35317 1 1 12 LYS CE C -44.426 5.195 64.207 1.00 . A A . 101 LYS CE 1 1
17 35318 1 1 12 LYS CG C -44.424 7.692 63.631 1.00 . A A . 101 LYS CG 1 1
17 35319 1 1 12 LYS H H -45.443 10.633 63.909 1.00 . A A . 101 LYS H 1 1
17 35320 1 1 12 LYS HA H -42.931 10.337 65.369 1.00 . A A . 101 LYS HA 1 1
17 35321 1 1 12 LYS HB2 H -42.519 8.040 64.567 1.00 . A A . 101 LYS HB2 1 1
17 35322 1 1 12 LYS HB3 H -43.898 8.125 65.667 1.00 . A A . 101 LYS HB3 1 1
17 35323 1 1 12 LYS HD2 H -45.516 6.750 65.241 1.00 . A A . 101 LYS HD2 1 1
17 35324 1 1 12 LYS HD3 H -46.120 6.381 63.625 1.00 . A A . 101 LYS HD3 1 1
17 35325 1 1 12 LYS HE2 H -45.123 4.373 64.388 1.00 . A A . 101 LYS HE2 1 1
17 35326 1 1 12 LYS HE3 H -43.983 5.059 63.218 1.00 . A A . 101 LYS HE3 1 1
17 35327 1 1 12 LYS HG2 H -45.137 8.407 63.225 1.00 . A A . 101 LYS HG2 1 1
17 35328 1 1 12 LYS HG3 H -43.792 7.341 62.816 1.00 . A A . 101 LYS HG3 1 1
17 35329 1 1 12 LYS HZ1 H -42.671 5.882 65.083 1.00 . A A . 101 LYS HZ1 1 1
17 35330 1 1 12 LYS HZ2 H -42.865 4.248 65.202 1.00 . A A . 101 LYS HZ2 1 1
17 35331 1 1 12 LYS HZ3 H -43.743 5.256 66.170 1.00 . A A . 101 LYS HZ3 1 1
17 35332 1 1 12 LYS N N -44.905 10.436 64.745 1.00 . A A . 101 LYS N 1 1
17 35333 1 1 12 LYS NZ N -43.339 5.141 65.250 1.00 . A A . 101 LYS NZ 1 1
17 35334 1 1 12 LYS O O -43.767 10.486 62.248 1.00 . A A . 101 LYS O 1 1
17 35335 1 1 13 PRO C C -40.809 10.146 60.889 1.00 . A A . 102 PRO C 1 1
17 35336 1 1 13 PRO CA C -41.143 11.252 61.886 1.00 . A A . 102 PRO CA 1 1
17 35337 1 1 13 PRO CB C -39.855 11.927 62.361 1.00 . A A . 102 PRO CB 1 1
17 35338 1 1 13 PRO CD C -40.727 10.781 64.227 1.00 . A A . 102 PRO CD 1 1
17 35339 1 1 13 PRO CG C -39.433 11.094 63.515 1.00 . A A . 102 PRO CG 1 1
17 35340 1 1 13 PRO HA H -41.802 11.986 61.422 1.00 . A A . 102 PRO HA 1 1
17 35341 1 1 13 PRO HB2 H -39.096 11.919 61.579 1.00 . A A . 102 PRO HB2 1 1
17 35342 1 1 13 PRO HB3 H -40.062 12.947 62.688 1.00 . A A . 102 PRO HB3 1 1
17 35343 1 1 13 PRO HD2 H -40.683 9.815 64.726 1.00 . A A . 102 PRO HD2 1 1
17 35344 1 1 13 PRO HD3 H -40.971 11.570 64.930 1.00 . A A . 102 PRO HD3 1 1
17 35345 1 1 13 PRO HG2 H -38.962 10.176 63.163 1.00 . A A . 102 PRO HG2 1 1
17 35346 1 1 13 PRO HG3 H -38.758 11.650 64.167 1.00 . A A . 102 PRO HG3 1 1
17 35347 1 1 13 PRO N N -41.722 10.761 63.140 1.00 . A A . 102 PRO N 1 1
17 35348 1 1 13 PRO O O -40.738 8.966 61.238 1.00 . A A . 102 PRO O 1 1
17 35349 1 1 14 SER C C -39.305 10.553 57.635 1.00 . A A . 103 SER C 1 1
17 35350 1 1 14 SER CA C -40.088 9.663 58.596 1.00 . A A . 103 SER CA 1 1
17 35351 1 1 14 SER CB C -41.283 9.023 57.884 1.00 . A A . 103 SER CB 1 1
17 35352 1 1 14 SER H H -40.617 11.539 59.434 1.00 . A A . 103 SER H 1 1
17 35353 1 1 14 SER HA H -39.439 8.889 59.005 1.00 . A A . 103 SER HA 1 1
17 35354 1 1 14 SER HB2 H -40.923 8.350 57.106 1.00 . A A . 103 SER HB2 1 1
17 35355 1 1 14 SER HB3 H -41.865 8.453 58.609 1.00 . A A . 103 SER HB3 1 1
17 35356 1 1 14 SER HG H -42.975 9.635 57.130 1.00 . A A . 103 SER HG 1 1
17 35357 1 1 14 SER N N -40.542 10.555 59.660 1.00 . A A . 103 SER N 1 1
17 35358 1 1 14 SER O O -39.463 11.774 57.679 1.00 . A A . 103 SER O 1 1
17 35359 1 1 14 SER OG O -42.109 10.016 57.303 1.00 . A A . 103 SER OG 1 1
17 35360 1 1 15 LYS C C -37.339 9.974 54.568 1.00 . A A . 104 LYS C 1 1
17 35361 1 1 15 LYS CA C -37.684 10.779 55.830 1.00 . A A . 104 LYS CA 1 1
17 35362 1 1 15 LYS CB C -36.382 11.263 56.471 1.00 . A A . 104 LYS CB 1 1
17 35363 1 1 15 LYS CD C -34.264 12.642 56.208 1.00 . A A . 104 LYS CD 1 1
17 35364 1 1 15 LYS CE C -33.255 11.547 55.827 1.00 . A A . 104 LYS CE 1 1
17 35365 1 1 15 LYS CG C -35.663 12.347 55.664 1.00 . A A . 104 LYS CG 1 1
17 35366 1 1 15 LYS H H -38.324 8.976 56.798 1.00 . A A . 104 LYS H 1 1
17 35367 1 1 15 LYS HA H -38.280 11.650 55.567 1.00 . A A . 104 LYS HA 1 1
17 35368 1 1 15 LYS HB2 H -36.610 11.666 57.453 1.00 . A A . 104 LYS HB2 1 1
17 35369 1 1 15 LYS HB3 H -35.724 10.409 56.587 1.00 . A A . 104 LYS HB3 1 1
17 35370 1 1 15 LYS HD2 H -33.922 13.594 55.802 1.00 . A A . 104 LYS HD2 1 1
17 35371 1 1 15 LYS HD3 H -34.315 12.723 57.295 1.00 . A A . 104 LYS HD3 1 1
17 35372 1 1 15 LYS HE2 H -32.303 11.760 56.320 1.00 . A A . 104 LYS HE2 1 1
17 35373 1 1 15 LYS HE3 H -33.621 10.582 56.179 1.00 . A A . 104 LYS HE3 1 1
17 35374 1 1 15 LYS HG2 H -35.581 12.032 54.628 1.00 . A A . 104 LYS HG2 1 1
17 35375 1 1 15 LYS HG3 H -36.257 13.261 55.702 1.00 . A A . 104 LYS HG3 1 1
17 35376 1 1 15 LYS HZ1 H -33.908 11.253 53.866 1.00 . A A . 104 LYS HZ1 1 1
17 35377 1 1 15 LYS HZ2 H -32.350 10.771 54.123 1.00 . A A . 104 LYS HZ2 1 1
17 35378 1 1 15 LYS HZ3 H -32.704 12.377 54.001 1.00 . A A . 104 LYS HZ3 1 1
17 35379 1 1 15 LYS N N -38.452 9.978 56.793 1.00 . A A . 104 LYS N 1 1
17 35380 1 1 15 LYS NZ N -33.035 11.483 54.336 1.00 . A A . 104 LYS NZ 1 1
17 35381 1 1 15 LYS O O -36.800 8.874 54.672 1.00 . A A . 104 LYS O 1 1
17 35382 1 1 16 PRO C C -35.782 9.954 51.745 1.00 . A A . 105 PRO C 1 1
17 35383 1 1 16 PRO CA C -37.264 9.824 52.126 1.00 . A A . 105 PRO CA 1 1
17 35384 1 1 16 PRO CB C -38.135 10.545 51.096 1.00 . A A . 105 PRO CB 1 1
17 35385 1 1 16 PRO CD C -38.264 11.817 53.093 1.00 . A A . 105 PRO CD 1 1
17 35386 1 1 16 PRO CG C -38.167 11.946 51.589 1.00 . A A . 105 PRO CG 1 1
17 35387 1 1 16 PRO HA H -37.546 8.772 52.182 1.00 . A A . 105 PRO HA 1 1
17 35388 1 1 16 PRO HB2 H -37.691 10.494 50.102 1.00 . A A . 105 PRO HB2 1 1
17 35389 1 1 16 PRO HB3 H -39.140 10.123 51.092 1.00 . A A . 105 PRO HB3 1 1
17 35390 1 1 16 PRO HD2 H -37.723 12.626 53.591 1.00 . A A . 105 PRO HD2 1 1
17 35391 1 1 16 PRO HD3 H -39.305 11.792 53.412 1.00 . A A . 105 PRO HD3 1 1
17 35392 1 1 16 PRO HG2 H -37.245 12.460 51.315 1.00 . A A . 105 PRO HG2 1 1
17 35393 1 1 16 PRO HG3 H -39.034 12.474 51.192 1.00 . A A . 105 PRO HG3 1 1
17 35394 1 1 16 PRO N N -37.613 10.519 53.371 1.00 . A A . 105 PRO N 1 1
17 35395 1 1 16 PRO O O -35.036 10.751 52.333 1.00 . A A . 105 PRO O 1 1
17 35396 1 1 17 LYS C C -34.199 8.847 48.677 1.00 . A A . 106 LYS C 1 1
17 35397 1 1 17 LYS CA C -34.043 9.341 50.114 1.00 . A A . 106 LYS CA 1 1
17 35398 1 1 17 LYS CB C -33.009 8.470 50.849 1.00 . A A . 106 LYS CB 1 1
17 35399 1 1 17 LYS CD C -30.611 7.651 50.659 1.00 . A A . 106 LYS CD 1 1
17 35400 1 1 17 LYS CE C -29.192 8.040 50.232 1.00 . A A . 106 LYS CE 1 1
17 35401 1 1 17 LYS CG C -31.551 8.842 50.525 1.00 . A A . 106 LYS CG 1 1
17 35402 1 1 17 LYS H H -36.022 8.564 50.278 1.00 . A A . 106 LYS H 1 1
17 35403 1 1 17 LYS HA H -33.731 10.384 50.123 1.00 . A A . 106 LYS HA 1 1
17 35404 1 1 17 LYS HB2 H -33.160 8.568 51.924 1.00 . A A . 106 LYS HB2 1 1
17 35405 1 1 17 LYS HB3 H -33.179 7.429 50.572 1.00 . A A . 106 LYS HB3 1 1
17 35406 1 1 17 LYS HD2 H -30.604 7.302 51.692 1.00 . A A . 106 LYS HD2 1 1
17 35407 1 1 17 LYS HD3 H -30.966 6.848 50.012 1.00 . A A . 106 LYS HD3 1 1
17 35408 1 1 17 LYS HE2 H -29.243 8.544 49.263 1.00 . A A . 106 LYS HE2 1 1
17 35409 1 1 17 LYS HE3 H -28.773 8.731 50.967 1.00 . A A . 106 LYS HE3 1 1
17 35410 1 1 17 LYS HG2 H -31.496 9.205 49.505 1.00 . A A . 106 LYS HG2 1 1
17 35411 1 1 17 LYS HG3 H -31.227 9.639 51.193 1.00 . A A . 106 LYS HG3 1 1
17 35412 1 1 17 LYS HZ1 H -28.637 6.250 49.343 1.00 . A A . 106 LYS HZ1 1 1
17 35413 1 1 17 LYS HZ2 H -28.299 6.310 50.963 1.00 . A A . 106 LYS HZ2 1 1
17 35414 1 1 17 LYS HZ3 H -27.354 7.133 49.889 1.00 . A A . 106 LYS HZ3 1 1
17 35415 1 1 17 LYS N N -35.375 9.212 50.719 1.00 . A A . 106 LYS N 1 1
17 35416 1 1 17 LYS NZ N -28.297 6.837 50.103 1.00 . A A . 106 LYS NZ 1 1
17 35417 1 1 17 LYS O O -35.048 8.001 48.427 1.00 . A A . 106 LYS O 1 1
17 35418 1 1 18 THR C C -31.957 8.303 46.131 1.00 . A A . 107 THR C 1 1
17 35419 1 1 18 THR CA C -33.361 8.844 46.381 1.00 . A A . 107 THR CA 1 1
17 35420 1 1 18 THR CB C -33.679 9.975 45.381 1.00 . A A . 107 THR CB 1 1
17 35421 1 1 18 THR CG2 C -35.109 10.468 45.550 1.00 . A A . 107 THR CG2 1 1
17 35422 1 1 18 THR H H -32.685 10.020 48.013 1.00 . A A . 107 THR H 1 1
17 35423 1 1 18 THR HA H -34.083 8.037 46.259 1.00 . A A . 107 THR HA 1 1
17 35424 1 1 18 THR HB H -33.540 9.611 44.363 1.00 . A A . 107 THR HB 1 1
17 35425 1 1 18 THR HG1 H -33.018 11.780 45.006 1.00 . A A . 107 THR HG1 1 1
17 35426 1 1 18 THR HG21 H -35.226 10.940 46.525 1.00 . A A . 107 THR HG21 1 1
17 35427 1 1 18 THR HG22 H -35.801 9.628 45.465 1.00 . A A . 107 THR HG22 1 1
17 35428 1 1 18 THR HG23 H -35.335 11.196 44.770 1.00 . A A . 107 THR HG23 1 1
17 35429 1 1 18 THR N N -33.374 9.330 47.761 1.00 . A A . 107 THR N 1 1
17 35430 1 1 18 THR O O -31.034 8.626 46.881 1.00 . A A . 107 THR O 1 1
17 35431 1 1 18 THR OG1 O -32.800 11.075 45.623 1.00 . A A . 107 THR OG1 1 1
17 35432 1 1 19 ASN C C -30.332 6.577 43.344 1.00 . A A . 108 ASN C 1 1
17 35433 1 1 19 ASN CA C -30.516 6.793 44.851 1.00 . A A . 108 ASN CA 1 1
17 35434 1 1 19 ASN CB C -30.445 5.418 45.549 1.00 . A A . 108 ASN CB 1 1
17 35435 1 1 19 ASN CG C -30.558 5.511 47.048 1.00 . A A . 108 ASN CG 1 1
17 35436 1 1 19 ASN H H -32.594 7.198 44.550 1.00 . A A . 108 ASN H 1 1
17 35437 1 1 19 ASN HA H -29.704 7.421 45.222 1.00 . A A . 108 ASN HA 1 1
17 35438 1 1 19 ASN HB2 H -31.252 4.789 45.175 1.00 . A A . 108 ASN HB2 1 1
17 35439 1 1 19 ASN HB3 H -29.495 4.945 45.302 1.00 . A A . 108 ASN HB3 1 1
17 35440 1 1 19 ASN HD21 H -32.435 4.800 46.974 1.00 . A A . 108 ASN HD21 1 1
17 35441 1 1 19 ASN HD22 H -31.817 5.155 48.565 1.00 . A A . 108 ASN HD22 1 1
17 35442 1 1 19 ASN N N -31.804 7.443 45.130 1.00 . A A . 108 ASN N 1 1
17 35443 1 1 19 ASN ND2 N -31.694 5.129 47.570 1.00 . A A . 108 ASN ND2 1 1
17 35444 1 1 19 ASN O O -30.209 5.447 42.897 1.00 . A A . 108 ASN O 1 1
17 35445 1 1 19 ASN OD1 O -29.622 5.897 47.737 1.00 . A A . 108 ASN OD1 1 1
17 35446 1 1 20 MET C C -29.405 8.603 40.481 1.00 . A A . 109 MET C 1 1
17 35447 1 1 20 MET CA C -30.281 7.510 41.095 1.00 . A A . 109 MET CA 1 1
17 35448 1 1 20 MET CB C -31.692 7.542 40.484 1.00 . A A . 109 MET CB 1 1
17 35449 1 1 20 MET CE C -34.726 10.421 40.342 1.00 . A A . 109 MET CE 1 1
17 35450 1 1 20 MET CG C -32.467 8.836 40.742 1.00 . A A . 109 MET CG 1 1
17 35451 1 1 20 MET H H -30.470 8.569 42.945 1.00 . A A . 109 MET H 1 1
17 35452 1 1 20 MET HA H -29.829 6.547 40.860 1.00 . A A . 109 MET HA 1 1
17 35453 1 1 20 MET HB2 H -31.612 7.389 39.407 1.00 . A A . 109 MET HB2 1 1
17 35454 1 1 20 MET HB3 H -32.263 6.714 40.904 1.00 . A A . 109 MET HB3 1 1
17 35455 1 1 20 MET HE1 H -35.763 10.499 40.009 1.00 . A A . 109 MET HE1 1 1
17 35456 1 1 20 MET HE2 H -34.660 10.715 41.388 1.00 . A A . 109 MET HE2 1 1
17 35457 1 1 20 MET HE3 H -34.105 11.083 39.736 1.00 . A A . 109 MET HE3 1 1
17 35458 1 1 20 MET HG2 H -32.482 9.040 41.811 1.00 . A A . 109 MET HG2 1 1
17 35459 1 1 20 MET HG3 H -31.968 9.660 40.231 1.00 . A A . 109 MET HG3 1 1
17 35460 1 1 20 MET N N -30.371 7.644 42.555 1.00 . A A . 109 MET N 1 1
17 35461 1 1 20 MET O O -29.447 9.751 40.917 1.00 . A A . 109 MET O 1 1
17 35462 1 1 20 MET SD S -34.162 8.719 40.150 1.00 . A A . 109 MET SD 1 1
17 35463 1 1 21 LYS C C -27.138 8.525 37.503 1.00 . A A . 110 LYS C 1 1
17 35464 1 1 21 LYS CA C -27.692 9.158 38.795 1.00 . A A . 110 LYS CA 1 1
17 35465 1 1 21 LYS CB C -26.515 9.549 39.715 1.00 . A A . 110 LYS CB 1 1
17 35466 1 1 21 LYS CD C -24.383 10.946 39.859 1.00 . A A . 110 LYS CD 1 1
17 35467 1 1 21 LYS CE C -23.399 10.039 39.103 1.00 . A A . 110 LYS CE 1 1
17 35468 1 1 21 LYS CG C -25.793 10.839 39.275 1.00 . A A . 110 LYS CG 1 1
17 35469 1 1 21 LYS H H -28.592 7.255 39.202 1.00 . A A . 110 LYS H 1 1
17 35470 1 1 21 LYS HA H -28.249 10.060 38.538 1.00 . A A . 110 LYS HA 1 1
17 35471 1 1 21 LYS HB2 H -26.890 9.702 40.725 1.00 . A A . 110 LYS HB2 1 1
17 35472 1 1 21 LYS HB3 H -25.806 8.724 39.746 1.00 . A A . 110 LYS HB3 1 1
17 35473 1 1 21 LYS HD2 H -24.047 11.981 39.773 1.00 . A A . 110 LYS HD2 1 1
17 35474 1 1 21 LYS HD3 H -24.406 10.666 40.913 1.00 . A A . 110 LYS HD3 1 1
17 35475 1 1 21 LYS HE2 H -23.725 9.000 39.197 1.00 . A A . 110 LYS HE2 1 1
17 35476 1 1 21 LYS HE3 H -23.413 10.309 38.044 1.00 . A A . 110 LYS HE3 1 1
17 35477 1 1 21 LYS HG2 H -25.722 10.861 38.188 1.00 . A A . 110 LYS HG2 1 1
17 35478 1 1 21 LYS HG3 H -26.382 11.697 39.600 1.00 . A A . 110 LYS HG3 1 1
17 35479 1 1 21 LYS HZ1 H -21.969 9.911 40.603 1.00 . A A . 110 LYS HZ1 1 1
17 35480 1 1 21 LYS HZ2 H -21.680 11.124 39.522 1.00 . A A . 110 LYS HZ2 1 1
17 35481 1 1 21 LYS HZ3 H -21.381 9.558 39.103 1.00 . A A . 110 LYS HZ3 1 1
17 35482 1 1 21 LYS N N -28.598 8.223 39.491 1.00 . A A . 110 LYS N 1 1
17 35483 1 1 21 LYS NZ N -21.995 10.169 39.626 1.00 . A A . 110 LYS NZ 1 1
17 35484 1 1 21 LYS O O -25.925 8.403 37.338 1.00 . A A . 110 LYS O 1 1
17 35485 1 1 22 HIS C C -28.507 7.586 34.218 1.00 . A A . 111 HIS C 1 1
17 35486 1 1 22 HIS CA C -27.565 7.382 35.399 1.00 . A A . 111 HIS CA 1 1
17 35487 1 1 22 HIS CB C -27.442 5.878 35.650 1.00 . A A . 111 HIS CB 1 1
17 35488 1 1 22 HIS CD2 C -25.748 4.939 33.924 1.00 . A A . 111 HIS CD2 1 1
17 35489 1 1 22 HIS CE1 C -27.097 3.896 32.629 1.00 . A A . 111 HIS CE1 1 1
17 35490 1 1 22 HIS CG C -26.992 5.114 34.445 1.00 . A A . 111 HIS CG 1 1
17 35491 1 1 22 HIS H H -29.005 8.159 36.777 1.00 . A A . 111 HIS H 1 1
17 35492 1 1 22 HIS HA H -26.581 7.763 35.119 1.00 . A A . 111 HIS HA 1 1
17 35493 1 1 22 HIS HB2 H -26.727 5.715 36.456 1.00 . A A . 111 HIS HB2 1 1
17 35494 1 1 22 HIS HB3 H -28.412 5.493 35.963 1.00 . A A . 111 HIS HB3 1 1
17 35495 1 1 22 HIS HD1 H -28.826 4.365 33.687 1.00 . A A . 111 HIS HD1 1 1
17 35496 1 1 22 HIS HD2 H -24.841 5.350 34.342 1.00 . A A . 111 HIS HD2 1 1
17 35497 1 1 22 HIS HE1 H -27.498 3.301 31.817 1.00 . A A . 111 HIS HE1 1 1
17 35498 1 1 22 HIS N N -28.013 8.058 36.623 1.00 . A A . 111 HIS N 1 1
17 35499 1 1 22 HIS ND1 N -27.832 4.438 33.596 1.00 . A A . 111 HIS ND1 1 1
17 35500 1 1 22 HIS NE2 N -25.817 4.170 32.781 1.00 . A A . 111 HIS NE2 1 1
17 35501 1 1 22 HIS O O -29.708 7.368 34.335 1.00 . A A . 111 HIS O 1 1
17 35502 1 1 23 MET C C -27.569 7.873 30.726 1.00 . A A . 112 MET C 1 1
17 35503 1 1 23 MET CA C -28.644 8.007 31.801 1.00 . A A . 112 MET CA 1 1
17 35504 1 1 23 MET CB C -29.405 9.332 31.645 1.00 . A A . 112 MET CB 1 1
17 35505 1 1 23 MET CE C -28.411 13.354 32.218 1.00 . A A . 112 MET CE 1 1
17 35506 1 1 23 MET CG C -28.608 10.582 32.024 1.00 . A A . 112 MET CG 1 1
17 35507 1 1 23 MET H H -26.935 8.112 33.046 1.00 . A A . 112 MET H 1 1
17 35508 1 1 23 MET HA H -29.343 7.173 31.722 1.00 . A A . 112 MET HA 1 1
17 35509 1 1 23 MET HB2 H -29.722 9.424 30.604 1.00 . A A . 112 MET HB2 1 1
17 35510 1 1 23 MET HB3 H -30.294 9.292 32.272 1.00 . A A . 112 MET HB3 1 1
17 35511 1 1 23 MET HE1 H -27.643 13.308 31.445 1.00 . A A . 112 MET HE1 1 1
17 35512 1 1 23 MET HE2 H -28.900 14.329 32.183 1.00 . A A . 112 MET HE2 1 1
17 35513 1 1 23 MET HE3 H -27.952 13.215 33.197 1.00 . A A . 112 MET HE3 1 1
17 35514 1 1 23 MET HG2 H -28.234 10.478 33.042 1.00 . A A . 112 MET HG2 1 1
17 35515 1 1 23 MET HG3 H -27.763 10.689 31.344 1.00 . A A . 112 MET HG3 1 1
17 35516 1 1 23 MET N N -27.932 7.937 33.076 1.00 . A A . 112 MET N 1 1
17 35517 1 1 23 MET O O -26.503 8.473 30.858 1.00 . A A . 112 MET O 1 1
17 35518 1 1 23 MET SD S -29.631 12.064 31.932 1.00 . A A . 112 MET SD 1 1
17 35519 1 1 24 ALA C C -27.599 6.044 27.534 1.00 . A A . 113 ALA C 1 1
17 35520 1 1 24 ALA CA C -26.858 6.801 28.639 1.00 . A A . 113 ALA CA 1 1
17 35521 1 1 24 ALA CB C -25.676 5.941 29.165 1.00 . A A . 113 ALA CB 1 1
17 35522 1 1 24 ALA H H -28.705 6.563 29.660 1.00 . A A . 113 ALA H 1 1
17 35523 1 1 24 ALA HA H -26.486 7.752 28.257 1.00 . A A . 113 ALA HA 1 1
17 35524 1 1 24 ALA HB1 H -24.964 5.756 28.360 1.00 . A A . 113 ALA HB1 1 1
17 35525 1 1 24 ALA HB2 H -25.167 6.469 29.973 1.00 . A A . 113 ALA HB2 1 1
17 35526 1 1 24 ALA HB3 H -26.052 4.987 29.541 1.00 . A A . 113 ALA HB3 1 1
17 35527 1 1 24 ALA N N -27.819 7.051 29.715 1.00 . A A . 113 ALA N 1 1
17 35528 1 1 24 ALA O O -28.732 5.621 27.750 1.00 . A A . 113 ALA O 1 1
17 35529 1 1 25 GLY C C -27.745 5.582 24.010 1.00 . A A . 114 GLY C 1 1
17 35530 1 1 25 GLY CA C -27.480 4.946 25.362 1.00 . A A . 114 GLY CA 1 1
17 35531 1 1 25 GLY H H -25.997 6.163 26.299 1.00 . A A . 114 GLY H 1 1
17 35532 1 1 25 GLY HA2 H -26.774 4.137 25.197 1.00 . A A . 114 GLY HA2 1 1
17 35533 1 1 25 GLY HA3 H -28.412 4.509 25.715 1.00 . A A . 114 GLY HA3 1 1
17 35534 1 1 25 GLY N N -26.928 5.804 26.411 1.00 . A A . 114 GLY N 1 1
17 35535 1 1 25 GLY O O -28.808 5.391 23.434 1.00 . A A . 114 GLY O 1 1
17 35536 1 1 26 ALA C C -25.495 7.058 21.511 1.00 . A A . 115 ALA C 1 1
17 35537 1 1 26 ALA CA C -26.879 6.921 22.161 1.00 . A A . 115 ALA CA 1 1
17 35538 1 1 26 ALA CB C -27.550 8.303 22.282 1.00 . A A . 115 ALA CB 1 1
17 35539 1 1 26 ALA H H -25.905 6.416 23.988 1.00 . A A . 115 ALA H 1 1
17 35540 1 1 26 ALA HA H -27.500 6.285 21.527 1.00 . A A . 115 ALA HA 1 1
17 35541 1 1 26 ALA HB1 H -26.949 8.949 22.924 1.00 . A A . 115 ALA HB1 1 1
17 35542 1 1 26 ALA HB2 H -27.633 8.756 21.293 1.00 . A A . 115 ALA HB2 1 1
17 35543 1 1 26 ALA HB3 H -28.547 8.188 22.711 1.00 . A A . 115 ALA HB3 1 1
17 35544 1 1 26 ALA N N -26.767 6.305 23.486 1.00 . A A . 115 ALA N 1 1
17 35545 1 1 26 ALA O O -24.664 7.828 21.987 1.00 . A A . 115 ALA O 1 1
17 35546 1 1 27 ALA C C -24.248 5.788 18.296 1.00 . A A . 116 ALA C 1 1
17 35547 1 1 27 ALA CA C -23.997 6.366 19.694 1.00 . A A . 116 ALA CA 1 1
17 35548 1 1 27 ALA CB C -22.906 5.551 20.417 1.00 . A A . 116 ALA CB 1 1
17 35549 1 1 27 ALA H H -25.967 5.671 20.100 1.00 . A A . 116 ALA H 1 1
17 35550 1 1 27 ALA HA H -23.676 7.406 19.606 1.00 . A A . 116 ALA HA 1 1
17 35551 1 1 27 ALA HB1 H -21.979 5.588 19.842 1.00 . A A . 116 ALA HB1 1 1
17 35552 1 1 27 ALA HB2 H -22.732 5.971 21.408 1.00 . A A . 116 ALA HB2 1 1
17 35553 1 1 27 ALA HB3 H -23.229 4.512 20.514 1.00 . A A . 116 ALA HB3 1 1
17 35554 1 1 27 ALA N N -25.255 6.306 20.442 1.00 . A A . 116 ALA N 1 1
17 35555 1 1 27 ALA O O -25.116 4.930 18.141 1.00 . A A . 116 ALA O 1 1
17 35556 1 1 28 ALA C C -22.233 5.988 15.247 1.00 . A A . 117 ALA C 1 1
17 35557 1 1 28 ALA CA C -23.573 5.713 15.939 1.00 . A A . 117 ALA CA 1 1
17 35558 1 1 28 ALA CB C -24.719 6.405 15.178 1.00 . A A . 117 ALA CB 1 1
17 35559 1 1 28 ALA H H -22.790 6.947 17.483 1.00 . A A . 117 ALA H 1 1
17 35560 1 1 28 ALA HA H -23.755 4.637 15.970 1.00 . A A . 117 ALA HA 1 1
17 35561 1 1 28 ALA HB1 H -25.666 6.206 15.685 1.00 . A A . 117 ALA HB1 1 1
17 35562 1 1 28 ALA HB2 H -24.543 7.481 15.148 1.00 . A A . 117 ALA HB2 1 1
17 35563 1 1 28 ALA HB3 H -24.770 6.019 14.160 1.00 . A A . 117 ALA HB3 1 1
17 35564 1 1 28 ALA N N -23.484 6.234 17.306 1.00 . A A . 117 ALA N 1 1
17 35565 1 1 28 ALA O O -21.591 6.990 15.551 1.00 . A A . 117 ALA O 1 1
17 35566 1 1 29 ALA C C -20.618 4.201 12.464 1.00 . A A . 118 ALA C 1 1
17 35567 1 1 29 ALA CA C -20.580 5.248 13.580 1.00 . A A . 118 ALA CA 1 1
17 35568 1 1 29 ALA CB C -19.359 4.996 14.503 1.00 . A A . 118 ALA CB 1 1
17 35569 1 1 29 ALA H H -22.402 4.302 14.116 1.00 . A A . 118 ALA H 1 1
17 35570 1 1 29 ALA HA H -20.517 6.248 13.147 1.00 . A A . 118 ALA HA 1 1
17 35571 1 1 29 ALA HB1 H -19.346 5.736 15.305 1.00 . A A . 118 ALA HB1 1 1
17 35572 1 1 29 ALA HB2 H -19.427 3.997 14.935 1.00 . A A . 118 ALA HB2 1 1
17 35573 1 1 29 ALA HB3 H -18.438 5.081 13.927 1.00 . A A . 118 ALA HB3 1 1
17 35574 1 1 29 ALA N N -21.828 5.109 14.334 1.00 . A A . 118 ALA N 1 1
17 35575 1 1 29 ALA O O -21.464 3.309 12.493 1.00 . A A . 118 ALA O 1 1
17 35576 1 1 30 GLY C C -20.171 3.608 9.171 1.00 . A A . 119 GLY C 1 1
17 35577 1 1 30 GLY CA C -19.550 3.245 10.505 1.00 . A A . 119 GLY CA 1 1
17 35578 1 1 30 GLY H H -19.003 5.022 11.547 1.00 . A A . 119 GLY H 1 1
17 35579 1 1 30 GLY HA2 H -18.493 3.042 10.341 1.00 . A A . 119 GLY HA2 1 1
17 35580 1 1 30 GLY HA3 H -20.020 2.330 10.868 1.00 . A A . 119 GLY HA3 1 1
17 35581 1 1 30 GLY N N -19.671 4.268 11.535 1.00 . A A . 119 GLY N 1 1
17 35582 1 1 30 GLY O O -20.233 4.777 8.817 1.00 . A A . 119 GLY O 1 1
17 35583 1 1 31 ALA C C -20.327 3.393 6.041 1.00 . A A . 120 ALA C 1 1
17 35584 1 1 31 ALA CA C -21.218 2.712 7.104 1.00 . A A . 120 ALA CA 1 1
17 35585 1 1 31 ALA CB C -22.586 3.429 7.219 1.00 . A A . 120 ALA CB 1 1
17 35586 1 1 31 ALA H H -20.507 1.652 8.810 1.00 . A A . 120 ALA H 1 1
17 35587 1 1 31 ALA HA H -21.413 1.701 6.746 1.00 . A A . 120 ALA HA 1 1
17 35588 1 1 31 ALA HB1 H -23.194 2.943 7.983 1.00 . A A . 120 ALA HB1 1 1
17 35589 1 1 31 ALA HB2 H -22.433 4.475 7.490 1.00 . A A . 120 ALA HB2 1 1
17 35590 1 1 31 ALA HB3 H -23.105 3.381 6.260 1.00 . A A . 120 ALA HB3 1 1
17 35591 1 1 31 ALA N N -20.597 2.582 8.436 1.00 . A A . 120 ALA N 1 1
17 35592 1 1 31 ALA O O -20.814 4.151 5.207 1.00 . A A . 120 ALA O 1 1
17 35593 1 1 32 VAL C C -17.349 2.440 4.407 1.00 . A A . 121 VAL C 1 1
17 35594 1 1 32 VAL CA C -18.099 3.608 5.047 1.00 . A A . 121 VAL CA 1 1
17 35595 1 1 32 VAL CB C -17.065 4.588 5.693 1.00 . A A . 121 VAL CB 1 1
17 35596 1 1 32 VAL CG1 C -16.116 5.165 4.624 1.00 . A A . 121 VAL CG1 1 1
17 35597 1 1 32 VAL CG2 C -17.787 5.737 6.413 1.00 . A A . 121 VAL CG2 1 1
17 35598 1 1 32 VAL H H -18.678 2.446 6.741 1.00 . A A . 121 VAL H 1 1
17 35599 1 1 32 VAL HA H -18.655 4.140 4.276 1.00 . A A . 121 VAL HA 1 1
17 35600 1 1 32 VAL HB H -16.474 4.040 6.427 1.00 . A A . 121 VAL HB 1 1
17 35601 1 1 32 VAL HG11 H -16.694 5.676 3.852 1.00 . A A . 121 VAL HG11 1 1
17 35602 1 1 32 VAL HG12 H -15.433 5.877 5.090 1.00 . A A . 121 VAL HG12 1 1
17 35603 1 1 32 VAL HG13 H -15.534 4.363 4.173 1.00 . A A . 121 VAL HG13 1 1
17 35604 1 1 32 VAL HG21 H -18.335 5.347 7.269 1.00 . A A . 121 VAL HG21 1 1
17 35605 1 1 32 VAL HG22 H -17.058 6.467 6.766 1.00 . A A . 121 VAL HG22 1 1
17 35606 1 1 32 VAL HG23 H -18.486 6.224 5.731 1.00 . A A . 121 VAL HG23 1 1
17 35607 1 1 32 VAL N N -19.036 3.079 6.047 1.00 . A A . 121 VAL N 1 1
17 35608 1 1 32 VAL O O -16.743 1.634 5.110 1.00 . A A . 121 VAL O 1 1
17 35609 1 1 33 VAL C C -15.998 1.839 1.125 1.00 . A A . 122 VAL C 1 1
17 35610 1 1 33 VAL CA C -16.711 1.269 2.352 1.00 . A A . 122 VAL CA 1 1
17 35611 1 1 33 VAL CB C -17.692 0.135 1.892 1.00 . A A . 122 VAL CB 1 1
17 35612 1 1 33 VAL CG1 C -18.252 -0.612 3.101 1.00 . A A . 122 VAL CG1 1 1
17 35613 1 1 33 VAL CG2 C -18.847 0.699 1.045 1.00 . A A . 122 VAL CG2 1 1
17 35614 1 1 33 VAL H H -17.921 3.020 2.545 1.00 . A A . 122 VAL H 1 1
17 35615 1 1 33 VAL HA H -15.959 0.828 3.006 1.00 . A A . 122 VAL HA 1 1
17 35616 1 1 33 VAL HB H -17.136 -0.573 1.283 1.00 . A A . 122 VAL HB 1 1
17 35617 1 1 33 VAL HG11 H -18.855 0.062 3.711 1.00 . A A . 122 VAL HG11 1 1
17 35618 1 1 33 VAL HG12 H -18.876 -1.441 2.764 1.00 . A A . 122 VAL HG12 1 1
17 35619 1 1 33 VAL HG13 H -17.433 -1.004 3.704 1.00 . A A . 122 VAL HG13 1 1
17 35620 1 1 33 VAL HG21 H -18.453 1.248 0.191 1.00 . A A . 122 VAL HG21 1 1
17 35621 1 1 33 VAL HG22 H -19.470 -0.121 0.685 1.00 . A A . 122 VAL HG22 1 1
17 35622 1 1 33 VAL HG23 H -19.461 1.370 1.650 1.00 . A A . 122 VAL HG23 1 1
17 35623 1 1 33 VAL N N -17.404 2.338 3.083 1.00 . A A . 122 VAL N 1 1
17 35624 1 1 33 VAL O O -16.384 2.872 0.598 1.00 . A A . 122 VAL O 1 1
17 35625 1 1 34 GLY C C -14.485 0.758 -1.734 1.00 . A A . 123 GLY C 1 1
17 35626 1 1 34 GLY CA C -14.179 1.564 -0.484 1.00 . A A . 123 GLY CA 1 1
17 35627 1 1 34 GLY H H -14.688 0.299 1.155 1.00 . A A . 123 GLY H 1 1
17 35628 1 1 34 GLY HA2 H -14.377 2.617 -0.688 1.00 . A A . 123 GLY HA2 1 1
17 35629 1 1 34 GLY HA3 H -13.119 1.453 -0.250 1.00 . A A . 123 GLY HA3 1 1
17 35630 1 1 34 GLY N N -14.965 1.138 0.674 1.00 . A A . 123 GLY N 1 1
17 35631 1 1 34 GLY O O -13.616 0.509 -2.561 1.00 . A A . 123 GLY O 1 1
17 35632 1 1 35 GLY C C -15.988 -1.985 -2.698 1.00 . A A . 124 GLY C 1 1
17 35633 1 1 35 GLY CA C -16.140 -0.508 -2.987 1.00 . A A . 124 GLY CA 1 1
17 35634 1 1 35 GLY H H -16.392 0.500 -1.125 1.00 . A A . 124 GLY H 1 1
17 35635 1 1 35 GLY HA2 H -17.188 -0.299 -3.206 1.00 . A A . 124 GLY HA2 1 1
17 35636 1 1 35 GLY HA3 H -15.539 -0.249 -3.857 1.00 . A A . 124 GLY HA3 1 1
17 35637 1 1 35 GLY N N -15.721 0.293 -1.841 1.00 . A A . 124 GLY N 1 1
17 35638 1 1 35 GLY O O -16.384 -2.837 -3.472 1.00 . A A . 124 GLY O 1 1
17 35639 1 1 36 LEU C C -16.587 -4.255 -0.652 1.00 . A A . 125 LEU C 1 1
17 35640 1 1 36 LEU CA C -15.255 -3.634 -1.044 1.00 . A A . 125 LEU CA 1 1
17 35641 1 1 36 LEU CB C -14.326 -3.617 0.178 1.00 . A A . 125 LEU CB 1 1
17 35642 1 1 36 LEU CD1 C -15.028 -3.229 2.581 1.00 . A A . 125 LEU CD1 1 1
17 35643 1 1 36 LEU CD2 C -13.428 -1.689 1.496 1.00 . A A . 125 LEU CD2 1 1
17 35644 1 1 36 LEU CG C -14.647 -2.596 1.282 1.00 . A A . 125 LEU CG 1 1
17 35645 1 1 36 LEU H H -15.106 -1.515 -0.955 1.00 . A A . 125 LEU H 1 1
17 35646 1 1 36 LEU HA H -14.808 -4.250 -1.823 1.00 . A A . 125 LEU HA 1 1
17 35647 1 1 36 LEU HB2 H -14.334 -4.612 0.626 1.00 . A A . 125 LEU HB2 1 1
17 35648 1 1 36 LEU HB3 H -13.328 -3.399 -0.182 1.00 . A A . 125 LEU HB3 1 1
17 35649 1 1 36 LEU HD11 H -15.894 -3.868 2.433 1.00 . A A . 125 LEU HD11 1 1
17 35650 1 1 36 LEU HD12 H -15.281 -2.456 3.309 1.00 . A A . 125 LEU HD12 1 1
17 35651 1 1 36 LEU HD13 H -14.193 -3.814 2.964 1.00 . A A . 125 LEU HD13 1 1
17 35652 1 1 36 LEU HD21 H -13.168 -1.184 0.565 1.00 . A A . 125 LEU HD21 1 1
17 35653 1 1 36 LEU HD22 H -12.576 -2.291 1.822 1.00 . A A . 125 LEU HD22 1 1
17 35654 1 1 36 LEU HD23 H -13.649 -0.948 2.266 1.00 . A A . 125 LEU HD23 1 1
17 35655 1 1 36 LEU HG H -15.487 -2.003 0.955 1.00 . A A . 125 LEU HG 1 1
17 35656 1 1 36 LEU N N -15.425 -2.267 -1.535 1.00 . A A . 125 LEU N 1 1
17 35657 1 1 36 LEU O O -16.783 -5.449 -0.773 1.00 . A A . 125 LEU O 1 1
17 35658 1 1 37 GLY C C -18.610 -4.569 1.751 1.00 . A A . 126 GLY C 1 1
17 35659 1 1 37 GLY CA C -18.749 -3.929 0.379 1.00 . A A . 126 GLY CA 1 1
17 35660 1 1 37 GLY H H -17.287 -2.457 -0.052 1.00 . A A . 126 GLY H 1 1
17 35661 1 1 37 GLY HA2 H -19.438 -3.093 0.457 1.00 . A A . 126 GLY HA2 1 1
17 35662 1 1 37 GLY HA3 H -19.156 -4.664 -0.315 1.00 . A A . 126 GLY HA3 1 1
17 35663 1 1 37 GLY N N -17.485 -3.435 -0.132 1.00 . A A . 126 GLY N 1 1
17 35664 1 1 37 GLY O O -19.130 -4.034 2.720 1.00 . A A . 126 GLY O 1 1
17 35665 1 1 38 GLY C C -16.477 -7.072 3.449 1.00 . A A . 127 GLY C 1 1
17 35666 1 1 38 GLY CA C -17.786 -6.395 3.118 1.00 . A A . 127 GLY CA 1 1
17 35667 1 1 38 GLY H H -17.475 -6.096 1.016 1.00 . A A . 127 GLY H 1 1
17 35668 1 1 38 GLY HA2 H -17.995 -5.698 3.913 1.00 . A A . 127 GLY HA2 1 1
17 35669 1 1 38 GLY HA3 H -18.541 -7.157 3.126 1.00 . A A . 127 GLY HA3 1 1
17 35670 1 1 38 GLY N N -17.900 -5.689 1.848 1.00 . A A . 127 GLY N 1 1
17 35671 1 1 38 GLY O O -16.407 -8.288 3.526 1.00 . A A . 127 GLY O 1 1
17 35672 1 1 39 TYR C C -13.439 -6.079 5.089 1.00 . A A . 128 TYR C 1 1
17 35673 1 1 39 TYR CA C -14.117 -6.835 3.948 1.00 . A A . 128 TYR CA 1 1
17 35674 1 1 39 TYR CB C -13.262 -6.754 2.693 1.00 . A A . 128 TYR CB 1 1
17 35675 1 1 39 TYR CD1 C -14.733 -7.316 0.705 1.00 . A A . 128 TYR CD1 1 1
17 35676 1 1 39 TYR CD2 C -13.052 -8.918 1.399 1.00 . A A . 128 TYR CD2 1 1
17 35677 1 1 39 TYR CE1 C -15.107 -8.182 -0.366 1.00 . A A . 128 TYR CE1 1 1
17 35678 1 1 39 TYR CE2 C -13.425 -9.780 0.338 1.00 . A A . 128 TYR CE2 1 1
17 35679 1 1 39 TYR CG C -13.695 -7.676 1.586 1.00 . A A . 128 TYR CG 1 1
17 35680 1 1 39 TYR CZ C -14.439 -9.402 -0.539 1.00 . A A . 128 TYR CZ 1 1
17 35681 1 1 39 TYR H H -15.538 -5.288 3.622 1.00 . A A . 128 TYR H 1 1
17 35682 1 1 39 TYR HA H -14.215 -7.871 4.229 1.00 . A A . 128 TYR HA 1 1
17 35683 1 1 39 TYR HB2 H -13.281 -5.734 2.327 1.00 . A A . 128 TYR HB2 1 1
17 35684 1 1 39 TYR HB3 H -12.248 -7.011 2.950 1.00 . A A . 128 TYR HB3 1 1
17 35685 1 1 39 TYR HD1 H -15.256 -6.366 0.845 1.00 . A A . 128 TYR HD1 1 1
17 35686 1 1 39 TYR HD2 H -12.257 -9.218 2.067 1.00 . A A . 128 TYR HD2 1 1
17 35687 1 1 39 TYR HE1 H -15.897 -7.901 -1.046 1.00 . A A . 128 TYR HE1 1 1
17 35688 1 1 39 TYR HE2 H -12.918 -10.726 0.199 1.00 . A A . 128 TYR HE2 1 1
17 35689 1 1 39 TYR HH H -14.129 -10.957 -1.693 1.00 . A A . 128 TYR HH 1 1
17 35690 1 1 39 TYR N N -15.435 -6.288 3.664 1.00 . A A . 128 TYR N 1 1
17 35691 1 1 39 TYR O O -13.526 -4.858 5.159 1.00 . A A . 128 TYR O 1 1
17 35692 1 1 39 TYR OH O -14.766 -10.232 -1.581 1.00 . A A . 128 TYR OH 1 1
17 35693 1 1 40 MET C C -10.612 -6.769 7.173 1.00 . A A . 129 MET C 1 1
17 35694 1 1 40 MET CA C -12.032 -6.219 7.100 1.00 . A A . 129 MET CA 1 1
17 35695 1 1 40 MET CB C -12.772 -6.532 8.395 1.00 . A A . 129 MET CB 1 1
17 35696 1 1 40 MET CE C -13.443 -2.936 7.826 1.00 . A A . 129 MET CE 1 1
17 35697 1 1 40 MET CG C -13.848 -5.524 8.760 1.00 . A A . 129 MET CG 1 1
17 35698 1 1 40 MET H H -12.694 -7.809 5.843 1.00 . A A . 129 MET H 1 1
17 35699 1 1 40 MET HA H -11.970 -5.143 6.976 1.00 . A A . 129 MET HA 1 1
17 35700 1 1 40 MET HB2 H -13.237 -7.498 8.278 1.00 . A A . 129 MET HB2 1 1
17 35701 1 1 40 MET HB3 H -12.053 -6.584 9.213 1.00 . A A . 129 MET HB3 1 1
17 35702 1 1 40 MET HE1 H -13.139 -1.908 8.024 1.00 . A A . 129 MET HE1 1 1
17 35703 1 1 40 MET HE2 H -12.870 -3.330 6.990 1.00 . A A . 129 MET HE2 1 1
17 35704 1 1 40 MET HE3 H -14.504 -2.964 7.578 1.00 . A A . 129 MET HE3 1 1
17 35705 1 1 40 MET HG2 H -14.506 -5.376 7.903 1.00 . A A . 129 MET HG2 1 1
17 35706 1 1 40 MET HG3 H -14.433 -5.926 9.588 1.00 . A A . 129 MET HG3 1 1
17 35707 1 1 40 MET N N -12.749 -6.806 5.960 1.00 . A A . 129 MET N 1 1
17 35708 1 1 40 MET O O -10.342 -7.877 6.702 1.00 . A A . 129 MET O 1 1
17 35709 1 1 40 MET SD S -13.146 -3.934 9.268 1.00 . A A . 129 MET SD 1 1
17 35710 1 1 41 LEU C C -7.944 -7.396 8.707 1.00 . A A . 130 LEU C 1 1
17 35711 1 1 41 LEU CA C -8.279 -6.295 7.720 1.00 . A A . 130 LEU CA 1 1
17 35712 1 1 41 LEU CB C -7.443 -5.059 8.092 1.00 . A A . 130 LEU CB 1 1
17 35713 1 1 41 LEU CD1 C -5.900 -5.149 6.054 1.00 . A A . 130 LEU CD1 1 1
17 35714 1 1 41 LEU CD2 C -7.746 -3.517 6.161 1.00 . A A . 130 LEU CD2 1 1
17 35715 1 1 41 LEU CG C -6.745 -4.265 6.973 1.00 . A A . 130 LEU CG 1 1
17 35716 1 1 41 LEU H H -9.988 -5.100 8.125 1.00 . A A . 130 LEU H 1 1
17 35717 1 1 41 LEU HA H -8.000 -6.624 6.733 1.00 . A A . 130 LEU HA 1 1
17 35718 1 1 41 LEU HB2 H -8.088 -4.373 8.633 1.00 . A A . 130 LEU HB2 1 1
17 35719 1 1 41 LEU HB3 H -6.671 -5.385 8.787 1.00 . A A . 130 LEU HB3 1 1
17 35720 1 1 41 LEU HD11 H -5.295 -4.518 5.404 1.00 . A A . 130 LEU HD11 1 1
17 35721 1 1 41 LEU HD12 H -6.543 -5.781 5.447 1.00 . A A . 130 LEU HD12 1 1
17 35722 1 1 41 LEU HD13 H -5.240 -5.773 6.652 1.00 . A A . 130 LEU HD13 1 1
17 35723 1 1 41 LEU HD21 H -8.443 -4.219 5.711 1.00 . A A . 130 LEU HD21 1 1
17 35724 1 1 41 LEU HD22 H -7.231 -2.964 5.377 1.00 . A A . 130 LEU HD22 1 1
17 35725 1 1 41 LEU HD23 H -8.284 -2.820 6.800 1.00 . A A . 130 LEU HD23 1 1
17 35726 1 1 41 LEU HG H -6.085 -3.537 7.441 1.00 . A A . 130 LEU HG 1 1
17 35727 1 1 41 LEU N N -9.703 -5.969 7.717 1.00 . A A . 130 LEU N 1 1
17 35728 1 1 41 LEU O O -8.647 -7.606 9.686 1.00 . A A . 130 LEU O 1 1
17 35729 1 1 42 GLY C C -5.209 -8.631 10.211 1.00 . A A . 131 GLY C 1 1
17 35730 1 1 42 GLY CA C -6.338 -9.105 9.319 1.00 . A A . 131 GLY CA 1 1
17 35731 1 1 42 GLY H H -6.293 -7.852 7.610 1.00 . A A . 131 GLY H 1 1
17 35732 1 1 42 GLY HA2 H -7.158 -9.464 9.941 1.00 . A A . 131 GLY HA2 1 1
17 35733 1 1 42 GLY HA3 H -5.966 -9.919 8.706 1.00 . A A . 131 GLY HA3 1 1
17 35734 1 1 42 GLY N N -6.831 -8.064 8.444 1.00 . A A . 131 GLY N 1 1
17 35735 1 1 42 GLY O O -5.437 -8.070 11.275 1.00 . A A . 131 GLY O 1 1
17 35736 1 1 43 SER C C -1.783 -7.842 9.720 1.00 . A A . 132 SER C 1 1
17 35737 1 1 43 SER CA C -2.806 -8.522 10.581 1.00 . A A . 132 SER CA 1 1
17 35738 1 1 43 SER CB C -2.175 -9.769 11.178 1.00 . A A . 132 SER CB 1 1
17 35739 1 1 43 SER H H -3.818 -9.318 8.892 1.00 . A A . 132 SER H 1 1
17 35740 1 1 43 SER HA H -3.096 -7.840 11.380 1.00 . A A . 132 SER HA 1 1
17 35741 1 1 43 SER HB2 H -1.730 -10.352 10.366 1.00 . A A . 132 SER HB2 1 1
17 35742 1 1 43 SER HB3 H -1.392 -9.474 11.875 1.00 . A A . 132 SER HB3 1 1
17 35743 1 1 43 SER HG H -3.878 -9.971 12.104 1.00 . A A . 132 SER HG 1 1
17 35744 1 1 43 SER N N -3.977 -8.881 9.792 1.00 . A A . 132 SER N 1 1
17 35745 1 1 43 SER O O -1.742 -8.066 8.514 1.00 . A A . 132 SER O 1 1
17 35746 1 1 43 SER OG O -3.148 -10.547 11.855 1.00 . A A . 132 SER OG 1 1
17 35747 1 1 44 ALA C C 1.426 -7.265 9.915 1.00 . A A . 133 ALA C 1 1
17 35748 1 1 44 ALA CA C 0.189 -6.422 9.679 1.00 . A A . 133 ALA CA 1 1
17 35749 1 1 44 ALA CB C 0.404 -5.014 10.223 1.00 . A A . 133 ALA CB 1 1
17 35750 1 1 44 ALA H H -1.007 -6.938 11.350 1.00 . A A . 133 ALA H 1 1
17 35751 1 1 44 ALA HA H -0.007 -6.374 8.610 1.00 . A A . 133 ALA HA 1 1
17 35752 1 1 44 ALA HB1 H -0.487 -4.413 10.049 1.00 . A A . 133 ALA HB1 1 1
17 35753 1 1 44 ALA HB2 H 0.609 -5.066 11.294 1.00 . A A . 133 ALA HB2 1 1
17 35754 1 1 44 ALA HB3 H 1.259 -4.561 9.718 1.00 . A A . 133 ALA HB3 1 1
17 35755 1 1 44 ALA N N -0.929 -7.057 10.354 1.00 . A A . 133 ALA N 1 1
17 35756 1 1 44 ALA O O 1.663 -7.737 11.025 1.00 . A A . 133 ALA O 1 1
17 35757 1 1 45 MET C C 4.472 -7.502 8.016 1.00 . A A . 134 MET C 1 1
17 35758 1 1 45 MET CA C 3.470 -8.152 8.962 1.00 . A A . 134 MET CA 1 1
17 35759 1 1 45 MET CB C 3.252 -9.637 8.606 1.00 . A A . 134 MET CB 1 1
17 35760 1 1 45 MET CE C 0.110 -11.084 7.678 1.00 . A A . 134 MET CE 1 1
17 35761 1 1 45 MET CG C 2.671 -9.890 7.209 1.00 . A A . 134 MET CG 1 1
17 35762 1 1 45 MET H H 1.960 -7.028 7.976 1.00 . A A . 134 MET H 1 1
17 35763 1 1 45 MET HA H 3.857 -8.087 9.979 1.00 . A A . 134 MET HA 1 1
17 35764 1 1 45 MET HB2 H 4.214 -10.147 8.675 1.00 . A A . 134 MET HB2 1 1
17 35765 1 1 45 MET HB3 H 2.583 -10.079 9.344 1.00 . A A . 134 MET HB3 1 1
17 35766 1 1 45 MET HE1 H -0.973 -10.945 7.723 1.00 . A A . 134 MET HE1 1 1
17 35767 1 1 45 MET HE2 H 0.335 -11.911 6.997 1.00 . A A . 134 MET HE2 1 1
17 35768 1 1 45 MET HE3 H 0.490 -11.313 8.673 1.00 . A A . 134 MET HE3 1 1
17 35769 1 1 45 MET HG2 H 3.209 -9.267 6.495 1.00 . A A . 134 MET HG2 1 1
17 35770 1 1 45 MET HG3 H 2.843 -10.933 6.944 1.00 . A A . 134 MET HG3 1 1
17 35771 1 1 45 MET N N 2.221 -7.420 8.877 1.00 . A A . 134 MET N 1 1
17 35772 1 1 45 MET O O 4.098 -6.755 7.113 1.00 . A A . 134 MET O 1 1
17 35773 1 1 45 MET SD S 0.882 -9.547 7.056 1.00 . A A . 134 MET SD 1 1
17 35774 1 1 46 SER C C 6.627 -7.908 5.983 1.00 . A A . 135 SER C 1 1
17 35775 1 1 46 SER CA C 6.791 -7.258 7.353 1.00 . A A . 135 SER CA 1 1
17 35776 1 1 46 SER CB C 8.166 -7.604 7.921 1.00 . A A . 135 SER CB 1 1
17 35777 1 1 46 SER H H 6.011 -8.347 9.008 1.00 . A A . 135 SER H 1 1
17 35778 1 1 46 SER HA H 6.696 -6.178 7.259 1.00 . A A . 135 SER HA 1 1
17 35779 1 1 46 SER HB2 H 8.280 -8.688 7.949 1.00 . A A . 135 SER HB2 1 1
17 35780 1 1 46 SER HB3 H 8.940 -7.179 7.281 1.00 . A A . 135 SER HB3 1 1
17 35781 1 1 46 SER HG H 9.145 -7.363 9.592 1.00 . A A . 135 SER HG 1 1
17 35782 1 1 46 SER N N 5.747 -7.764 8.236 1.00 . A A . 135 SER N 1 1
17 35783 1 1 46 SER O O 6.204 -9.061 5.889 1.00 . A A . 135 SER O 1 1
17 35784 1 1 46 SER OG O 8.296 -7.086 9.234 1.00 . A A . 135 SER OG 1 1
17 35785 1 1 47 ARG C C 7.889 -8.905 3.482 1.00 . A A . 136 ARG C 1 1
17 35786 1 1 47 ARG CA C 6.884 -7.755 3.577 1.00 . A A . 136 ARG CA 1 1
17 35787 1 1 47 ARG CB C 7.234 -6.733 2.484 1.00 . A A . 136 ARG CB 1 1
17 35788 1 1 47 ARG CD C 6.363 -4.383 2.960 1.00 . A A . 136 ARG CD 1 1
17 35789 1 1 47 ARG CG C 6.154 -5.682 2.188 1.00 . A A . 136 ARG CG 1 1
17 35790 1 1 47 ARG CZ C 8.169 -2.700 3.276 1.00 . A A . 136 ARG CZ 1 1
17 35791 1 1 47 ARG H H 7.330 -6.258 5.043 1.00 . A A . 136 ARG H 1 1
17 35792 1 1 47 ARG HA H 5.872 -8.129 3.420 1.00 . A A . 136 ARG HA 1 1
17 35793 1 1 47 ARG HB2 H 8.165 -6.240 2.753 1.00 . A A . 136 ARG HB2 1 1
17 35794 1 1 47 ARG HB3 H 7.411 -7.287 1.561 1.00 . A A . 136 ARG HB3 1 1
17 35795 1 1 47 ARG HD2 H 5.573 -3.681 2.686 1.00 . A A . 136 ARG HD2 1 1
17 35796 1 1 47 ARG HD3 H 6.292 -4.593 4.028 1.00 . A A . 136 ARG HD3 1 1
17 35797 1 1 47 ARG HE H 8.236 -4.221 1.964 1.00 . A A . 136 ARG HE 1 1
17 35798 1 1 47 ARG HG2 H 6.174 -5.456 1.121 1.00 . A A . 136 ARG HG2 1 1
17 35799 1 1 47 ARG HG3 H 5.178 -6.094 2.437 1.00 . A A . 136 ARG HG3 1 1
17 35800 1 1 47 ARG HH11 H 6.575 -2.345 4.447 1.00 . A A . 136 ARG HH11 1 1
17 35801 1 1 47 ARG HH12 H 7.908 -1.241 4.639 1.00 . A A . 136 ARG HH12 1 1
17 35802 1 1 47 ARG HH21 H 9.897 -2.791 2.263 1.00 . A A . 136 ARG HH21 1 1
17 35803 1 1 47 ARG HH22 H 9.757 -1.485 3.412 1.00 . A A . 136 ARG HH22 1 1
17 35804 1 1 47 ARG N N 6.975 -7.187 4.925 1.00 . A A . 136 ARG N 1 1
17 35805 1 1 47 ARG NE N 7.673 -3.773 2.673 1.00 . A A . 136 ARG NE 1 1
17 35806 1 1 47 ARG NH1 N 7.502 -2.044 4.195 1.00 . A A . 136 ARG NH1 1 1
17 35807 1 1 47 ARG NH2 N 9.363 -2.288 2.956 1.00 . A A . 136 ARG NH2 1 1
17 35808 1 1 47 ARG O O 9.036 -8.754 3.916 1.00 . A A . 136 ARG O 1 1
17 35809 1 1 48 PRO C C 9.433 -10.743 1.547 1.00 . A A . 137 PRO C 1 1
17 35810 1 1 48 PRO CA C 8.463 -11.116 2.652 1.00 . A A . 137 PRO CA 1 1
17 35811 1 1 48 PRO CB C 7.566 -12.287 2.239 1.00 . A A . 137 PRO CB 1 1
17 35812 1 1 48 PRO CD C 6.165 -10.394 2.343 1.00 . A A . 137 PRO CD 1 1
17 35813 1 1 48 PRO CG C 6.426 -11.636 1.563 1.00 . A A . 137 PRO CG 1 1
17 35814 1 1 48 PRO HA H 9.016 -11.356 3.558 1.00 . A A . 137 PRO HA 1 1
17 35815 1 1 48 PRO HB2 H 8.086 -12.963 1.559 1.00 . A A . 137 PRO HB2 1 1
17 35816 1 1 48 PRO HB3 H 7.222 -12.823 3.122 1.00 . A A . 137 PRO HB3 1 1
17 35817 1 1 48 PRO HD2 H 5.781 -9.614 1.690 1.00 . A A . 137 PRO HD2 1 1
17 35818 1 1 48 PRO HD3 H 5.470 -10.595 3.159 1.00 . A A . 137 PRO HD3 1 1
17 35819 1 1 48 PRO HG2 H 6.683 -11.386 0.539 1.00 . A A . 137 PRO HG2 1 1
17 35820 1 1 48 PRO HG3 H 5.553 -12.274 1.583 1.00 . A A . 137 PRO HG3 1 1
17 35821 1 1 48 PRO N N 7.494 -10.039 2.880 1.00 . A A . 137 PRO N 1 1
17 35822 1 1 48 PRO O O 9.350 -9.657 0.973 1.00 . A A . 137 PRO O 1 1
17 35823 1 1 49 ILE C C 11.117 -12.602 -0.833 1.00 . A A . 138 ILE C 1 1
17 35824 1 1 49 ILE CA C 11.289 -11.448 0.149 1.00 . A A . 138 ILE CA 1 1
17 35825 1 1 49 ILE CB C 12.749 -11.384 0.672 1.00 . A A . 138 ILE CB 1 1
17 35826 1 1 49 ILE CD1 C 14.179 -10.271 2.507 1.00 . A A . 138 ILE CD1 1 1
17 35827 1 1 49 ILE CG1 C 12.912 -10.203 1.655 1.00 . A A . 138 ILE CG1 1 1
17 35828 1 1 49 ILE CG2 C 13.726 -11.223 -0.502 1.00 . A A . 138 ILE CG2 1 1
17 35829 1 1 49 ILE H H 10.389 -12.522 1.740 1.00 . A A . 138 ILE H 1 1
17 35830 1 1 49 ILE HA H 11.061 -10.524 -0.360 1.00 . A A . 138 ILE HA 1 1
17 35831 1 1 49 ILE HB H 12.975 -12.314 1.195 1.00 . A A . 138 ILE HB 1 1
17 35832 1 1 49 ILE HD11 H 14.197 -11.218 3.051 1.00 . A A . 138 ILE HD11 1 1
17 35833 1 1 49 ILE HD12 H 15.060 -10.200 1.871 1.00 . A A . 138 ILE HD12 1 1
17 35834 1 1 49 ILE HD13 H 14.180 -9.448 3.219 1.00 . A A . 138 ILE HD13 1 1
17 35835 1 1 49 ILE HG12 H 12.919 -9.272 1.087 1.00 . A A . 138 ILE HG12 1 1
17 35836 1 1 49 ILE HG13 H 12.059 -10.180 2.330 1.00 . A A . 138 ILE HG13 1 1
17 35837 1 1 49 ILE HG21 H 13.493 -10.318 -1.062 1.00 . A A . 138 ILE HG21 1 1
17 35838 1 1 49 ILE HG22 H 14.748 -11.168 -0.135 1.00 . A A . 138 ILE HG22 1 1
17 35839 1 1 49 ILE HG23 H 13.649 -12.082 -1.170 1.00 . A A . 138 ILE HG23 1 1
17 35840 1 1 49 ILE N N 10.345 -11.650 1.236 1.00 . A A . 138 ILE N 1 1
17 35841 1 1 49 ILE O O 11.196 -13.769 -0.445 1.00 . A A . 138 ILE O 1 1
17 35842 1 1 50 ILE C C 11.743 -12.947 -4.230 1.00 . A A . 139 ILE C 1 1
17 35843 1 1 50 ILE CA C 10.719 -13.268 -3.150 1.00 . A A . 139 ILE CA 1 1
17 35844 1 1 50 ILE CB C 9.305 -13.257 -3.777 1.00 . A A . 139 ILE CB 1 1
17 35845 1 1 50 ILE CD1 C 7.299 -12.650 -2.323 1.00 . A A . 139 ILE CD1 1 1
17 35846 1 1 50 ILE CG1 C 8.274 -13.713 -2.740 1.00 . A A . 139 ILE CG1 1 1
17 35847 1 1 50 ILE CG2 C 9.228 -14.214 -4.985 1.00 . A A . 139 ILE CG2 1 1
17 35848 1 1 50 ILE H H 10.756 -11.296 -2.351 1.00 . A A . 139 ILE H 1 1
17 35849 1 1 50 ILE HA H 10.909 -14.261 -2.750 1.00 . A A . 139 ILE HA 1 1
17 35850 1 1 50 ILE HB H 9.065 -12.247 -4.111 1.00 . A A . 139 ILE HB 1 1
17 35851 1 1 50 ILE HD11 H 6.488 -13.102 -1.754 1.00 . A A . 139 ILE HD11 1 1
17 35852 1 1 50 ILE HD12 H 7.806 -11.922 -1.698 1.00 . A A . 139 ILE HD12 1 1
17 35853 1 1 50 ILE HD13 H 6.884 -12.152 -3.205 1.00 . A A . 139 ILE HD13 1 1
17 35854 1 1 50 ILE HG12 H 7.721 -14.549 -3.157 1.00 . A A . 139 ILE HG12 1 1
17 35855 1 1 50 ILE HG13 H 8.800 -14.069 -1.855 1.00 . A A . 139 ILE HG13 1 1
17 35856 1 1 50 ILE HG21 H 9.499 -15.226 -4.684 1.00 . A A . 139 ILE HG21 1 1
17 35857 1 1 50 ILE HG22 H 8.213 -14.209 -5.398 1.00 . A A . 139 ILE HG22 1 1
17 35858 1 1 50 ILE HG23 H 9.925 -13.876 -5.761 1.00 . A A . 139 ILE HG23 1 1
17 35859 1 1 50 ILE N N 10.851 -12.274 -2.090 1.00 . A A . 139 ILE N 1 1
17 35860 1 1 50 ILE O O 11.825 -11.818 -4.695 1.00 . A A . 139 ILE O 1 1
17 35861 1 1 51 HIS C C 12.880 -14.569 -6.949 1.00 . A A . 140 HIS C 1 1
17 35862 1 1 51 HIS CA C 13.429 -13.830 -5.751 1.00 . A A . 140 HIS CA 1 1
17 35863 1 1 51 HIS CB C 14.786 -14.416 -5.374 1.00 . A A . 140 HIS CB 1 1
17 35864 1 1 51 HIS CD2 C 15.062 -15.907 -3.257 1.00 . A A . 140 HIS CD2 1 1
17 35865 1 1 51 HIS CE1 C 14.290 -17.777 -4.040 1.00 . A A . 140 HIS CE1 1 1
17 35866 1 1 51 HIS CG C 14.703 -15.659 -4.543 1.00 . A A . 140 HIS CG 1 1
17 35867 1 1 51 HIS H H 12.348 -14.870 -4.249 1.00 . A A . 140 HIS H 1 1
17 35868 1 1 51 HIS HA H 13.552 -12.776 -6.007 1.00 . A A . 140 HIS HA 1 1
17 35869 1 1 51 HIS HB2 H 15.335 -14.631 -6.286 1.00 . A A . 140 HIS HB2 1 1
17 35870 1 1 51 HIS HB3 H 15.330 -13.672 -4.812 1.00 . A A . 140 HIS HB3 1 1
17 35871 1 1 51 HIS HD1 H 13.852 -17.047 -5.934 1.00 . A A . 140 HIS HD1 1 1
17 35872 1 1 51 HIS HD2 H 15.495 -15.180 -2.575 1.00 . A A . 140 HIS HD2 1 1
17 35873 1 1 51 HIS HE1 H 13.987 -18.817 -4.119 1.00 . A A . 140 HIS HE1 1 1
17 35874 1 1 51 HIS N N 12.480 -13.962 -4.652 1.00 . A A . 140 HIS N 1 1
17 35875 1 1 51 HIS ND1 N 14.209 -16.879 -5.015 1.00 . A A . 140 HIS ND1 1 1
17 35876 1 1 51 HIS NE2 N 14.799 -17.212 -2.977 1.00 . A A . 140 HIS NE2 1 1
17 35877 1 1 51 HIS O O 12.240 -15.611 -6.795 1.00 . A A . 140 HIS O 1 1
17 35878 1 1 52 PHE C C 13.647 -15.324 -10.189 1.00 . A A . 141 PHE C 1 1
17 35879 1 1 52 PHE CA C 12.609 -14.593 -9.365 1.00 . A A . 141 PHE CA 1 1
17 35880 1 1 52 PHE CB C 12.012 -13.435 -10.150 1.00 . A A . 141 PHE CB 1 1
17 35881 1 1 52 PHE CD1 C 9.914 -13.417 -8.784 1.00 . A A . 141 PHE CD1 1 1
17 35882 1 1 52 PHE CD2 C 11.046 -11.314 -9.191 1.00 . A A . 141 PHE CD2 1 1
17 35883 1 1 52 PHE CE1 C 8.975 -12.769 -7.986 1.00 . A A . 141 PHE CE1 1 1
17 35884 1 1 52 PHE CE2 C 10.101 -10.651 -8.392 1.00 . A A . 141 PHE CE2 1 1
17 35885 1 1 52 PHE CG C 10.967 -12.704 -9.381 1.00 . A A . 141 PHE CG 1 1
17 35886 1 1 52 PHE CZ C 9.066 -11.395 -7.777 1.00 . A A . 141 PHE CZ 1 1
17 35887 1 1 52 PHE H H 13.660 -13.180 -8.184 1.00 . A A . 141 PHE H 1 1
17 35888 1 1 52 PHE HA H 11.816 -15.298 -9.124 1.00 . A A . 141 PHE HA 1 1
17 35889 1 1 52 PHE HB2 H 12.809 -12.745 -10.389 1.00 . A A . 141 PHE HB2 1 1
17 35890 1 1 52 PHE HB3 H 11.595 -13.789 -11.078 1.00 . A A . 141 PHE HB3 1 1
17 35891 1 1 52 PHE HD1 H 9.838 -14.486 -8.925 1.00 . A A . 141 PHE HD1 1 1
17 35892 1 1 52 PHE HD2 H 11.843 -10.750 -9.650 1.00 . A A . 141 PHE HD2 1 1
17 35893 1 1 52 PHE HE1 H 8.194 -13.335 -7.518 1.00 . A A . 141 PHE HE1 1 1
17 35894 1 1 52 PHE HE2 H 10.174 -9.584 -8.244 1.00 . A A . 141 PHE HE2 1 1
17 35895 1 1 52 PHE HZ H 8.351 -10.911 -7.144 1.00 . A A . 141 PHE HZ 1 1
17 35896 1 1 52 PHE N N 13.140 -14.037 -8.129 1.00 . A A . 141 PHE N 1 1
17 35897 1 1 52 PHE O O 13.522 -16.522 -10.412 1.00 . A A . 141 PHE O 1 1
17 35898 1 1 53 GLY C C 17.031 -15.251 -10.792 1.00 . A A . 142 GLY C 1 1
17 35899 1 1 53 GLY CA C 15.688 -15.195 -11.469 1.00 . A A . 142 GLY CA 1 1
17 35900 1 1 53 GLY H H 14.743 -13.634 -10.403 1.00 . A A . 142 GLY H 1 1
17 35901 1 1 53 GLY HA2 H 15.386 -16.197 -11.751 1.00 . A A . 142 GLY HA2 1 1
17 35902 1 1 53 GLY HA3 H 15.774 -14.590 -12.369 1.00 . A A . 142 GLY HA3 1 1
17 35903 1 1 53 GLY N N 14.676 -14.609 -10.616 1.00 . A A . 142 GLY N 1 1
17 35904 1 1 53 GLY O O 17.730 -16.254 -10.861 1.00 . A A . 142 GLY O 1 1
17 35905 1 1 54 SER C C 18.635 -12.912 -8.507 1.00 . A A . 143 SER C 1 1
17 35906 1 1 54 SER CA C 18.668 -14.101 -9.427 1.00 . A A . 143 SER CA 1 1
17 35907 1 1 54 SER CB C 19.815 -13.915 -10.411 1.00 . A A . 143 SER CB 1 1
17 35908 1 1 54 SER H H 16.791 -13.359 -10.062 1.00 . A A . 143 SER H 1 1
17 35909 1 1 54 SER HA H 18.821 -14.999 -8.870 1.00 . A A . 143 SER HA 1 1
17 35910 1 1 54 SER HB2 H 19.597 -14.445 -11.333 1.00 . A A . 143 SER HB2 1 1
17 35911 1 1 54 SER HB3 H 19.910 -12.862 -10.607 1.00 . A A . 143 SER HB3 1 1
17 35912 1 1 54 SER HG H 21.025 -15.361 -9.905 1.00 . A A . 143 SER HG 1 1
17 35913 1 1 54 SER N N 17.396 -14.168 -10.118 1.00 . A A . 143 SER N 1 1
17 35914 1 1 54 SER O O 17.610 -12.234 -8.409 1.00 . A A . 143 SER O 1 1
17 35915 1 1 54 SER OG O 21.034 -14.397 -9.874 1.00 . A A . 143 SER OG 1 1
17 35916 1 1 55 ASP C C 19.674 -10.131 -7.962 1.00 . A A . 144 ASP C 1 1
17 35917 1 1 55 ASP CA C 19.990 -11.381 -7.154 1.00 . A A . 144 ASP CA 1 1
17 35918 1 1 55 ASP CB C 21.440 -11.318 -6.681 1.00 . A A . 144 ASP CB 1 1
17 35919 1 1 55 ASP CG C 21.788 -12.449 -5.736 1.00 . A A . 144 ASP CG 1 1
17 35920 1 1 55 ASP H H 20.599 -13.197 -8.093 1.00 . A A . 144 ASP H 1 1
17 35921 1 1 55 ASP HA H 19.337 -11.416 -6.291 1.00 . A A . 144 ASP HA 1 1
17 35922 1 1 55 ASP HB2 H 22.094 -11.372 -7.553 1.00 . A A . 144 ASP HB2 1 1
17 35923 1 1 55 ASP HB3 H 21.607 -10.366 -6.174 1.00 . A A . 144 ASP HB3 1 1
17 35924 1 1 55 ASP N N 19.792 -12.585 -7.955 1.00 . A A . 144 ASP N 1 1
17 35925 1 1 55 ASP O O 19.281 -9.120 -7.419 1.00 . A A . 144 ASP O 1 1
17 35926 1 1 55 ASP OD1 O 21.943 -13.593 -6.218 1.00 . A A . 144 ASP OD1 1 1
17 35927 1 1 55 ASP OD2 O 21.872 -12.208 -4.515 1.00 . A A . 144 ASP OD2 1 1
17 35928 1 1 56 TYR C C 17.936 -8.774 -10.020 1.00 . A A . 145 TYR C 1 1
17 35929 1 1 56 TYR CA C 19.418 -9.136 -10.175 1.00 . A A . 145 TYR CA 1 1
17 35930 1 1 56 TYR CB C 19.684 -9.579 -11.612 1.00 . A A . 145 TYR CB 1 1
17 35931 1 1 56 TYR CD1 C 19.185 -7.464 -12.936 1.00 . A A . 145 TYR CD1 1 1
17 35932 1 1 56 TYR CD2 C 17.817 -9.427 -13.315 1.00 . A A . 145 TYR CD2 1 1
17 35933 1 1 56 TYR CE1 C 18.411 -6.741 -13.887 1.00 . A A . 145 TYR CE1 1 1
17 35934 1 1 56 TYR CE2 C 17.042 -8.709 -14.265 1.00 . A A . 145 TYR CE2 1 1
17 35935 1 1 56 TYR CG C 18.888 -8.809 -12.639 1.00 . A A . 145 TYR CG 1 1
17 35936 1 1 56 TYR CZ C 17.346 -7.371 -14.537 1.00 . A A . 145 TYR CZ 1 1
17 35937 1 1 56 TYR H H 20.127 -11.086 -9.679 1.00 . A A . 145 TYR H 1 1
17 35938 1 1 56 TYR HA H 20.017 -8.253 -9.950 1.00 . A A . 145 TYR HA 1 1
17 35939 1 1 56 TYR HB2 H 20.748 -9.475 -11.826 1.00 . A A . 145 TYR HB2 1 1
17 35940 1 1 56 TYR HB3 H 19.413 -10.632 -11.694 1.00 . A A . 145 TYR HB3 1 1
17 35941 1 1 56 TYR HD1 H 20.002 -6.969 -12.431 1.00 . A A . 145 TYR HD1 1 1
17 35942 1 1 56 TYR HD2 H 17.575 -10.461 -13.098 1.00 . A A . 145 TYR HD2 1 1
17 35943 1 1 56 TYR HE1 H 18.638 -5.709 -14.103 1.00 . A A . 145 TYR HE1 1 1
17 35944 1 1 56 TYR HE2 H 16.218 -9.191 -14.768 1.00 . A A . 145 TYR HE2 1 1
17 35945 1 1 56 TYR HH H 15.870 -7.185 -15.805 1.00 . A A . 145 TYR HH 1 1
17 35946 1 1 56 TYR N N 19.793 -10.227 -9.277 1.00 . A A . 145 TYR N 1 1
17 35947 1 1 56 TYR O O 17.574 -7.607 -9.914 1.00 . A A . 145 TYR O 1 1
17 35948 1 1 56 TYR OH O 16.595 -6.669 -15.444 1.00 . A A . 145 TYR OH 1 1
17 35949 1 1 57 GLU C C 15.298 -9.297 -8.406 1.00 . A A . 146 GLU C 1 1
17 35950 1 1 57 GLU CA C 15.644 -9.556 -9.865 1.00 . A A . 146 GLU CA 1 1
17 35951 1 1 57 GLU CB C 14.871 -10.768 -10.403 1.00 . A A . 146 GLU CB 1 1
17 35952 1 1 57 GLU CD C 13.783 -11.604 -12.502 1.00 . A A . 146 GLU CD 1 1
17 35953 1 1 57 GLU CG C 14.970 -10.889 -11.907 1.00 . A A . 146 GLU CG 1 1
17 35954 1 1 57 GLU H H 17.418 -10.727 -10.049 1.00 . A A . 146 GLU H 1 1
17 35955 1 1 57 GLU HA H 15.366 -8.675 -10.445 1.00 . A A . 146 GLU HA 1 1
17 35956 1 1 57 GLU HB2 H 15.266 -11.677 -9.949 1.00 . A A . 146 GLU HB2 1 1
17 35957 1 1 57 GLU HB3 H 13.817 -10.686 -10.133 1.00 . A A . 146 GLU HB3 1 1
17 35958 1 1 57 GLU HG2 H 15.030 -9.890 -12.341 1.00 . A A . 146 GLU HG2 1 1
17 35959 1 1 57 GLU HG3 H 15.881 -11.438 -12.155 1.00 . A A . 146 GLU HG3 1 1
17 35960 1 1 57 GLU N N 17.081 -9.783 -9.991 1.00 . A A . 146 GLU N 1 1
17 35961 1 1 57 GLU O O 14.437 -8.481 -8.101 1.00 . A A . 146 GLU O 1 1
17 35962 1 1 57 GLU OE1 O 12.664 -11.056 -12.452 1.00 . A A . 146 GLU OE1 1 1
17 35963 1 1 57 GLU OE2 O 13.956 -12.755 -12.941 1.00 . A A . 146 GLU OE2 1 1
17 35964 1 1 58 ASP C C 16.119 -8.397 -5.596 1.00 . A A . 147 ASP C 1 1
17 35965 1 1 58 ASP CA C 15.753 -9.802 -6.070 1.00 . A A . 147 ASP CA 1 1
17 35966 1 1 58 ASP CB C 16.549 -10.828 -5.269 1.00 . A A . 147 ASP CB 1 1
17 35967 1 1 58 ASP CG C 16.119 -10.879 -3.792 1.00 . A A . 147 ASP CG 1 1
17 35968 1 1 58 ASP H H 16.723 -10.618 -7.807 1.00 . A A . 147 ASP H 1 1
17 35969 1 1 58 ASP HA H 14.691 -9.963 -5.880 1.00 . A A . 147 ASP HA 1 1
17 35970 1 1 58 ASP HB2 H 16.411 -11.814 -5.737 1.00 . A A . 147 ASP HB2 1 1
17 35971 1 1 58 ASP HB3 H 17.605 -10.571 -5.317 1.00 . A A . 147 ASP HB3 1 1
17 35972 1 1 58 ASP N N 16.002 -9.966 -7.505 1.00 . A A . 147 ASP N 1 1
17 35973 1 1 58 ASP O O 15.408 -7.798 -4.793 1.00 . A A . 147 ASP O 1 1
17 35974 1 1 58 ASP OD1 O 16.629 -10.072 -2.980 1.00 . A A . 147 ASP OD1 1 1
17 35975 1 1 58 ASP OD2 O 15.278 -11.736 -3.444 1.00 . A A . 147 ASP OD2 1 1
17 35976 1 1 59 ARG C C 16.573 -5.491 -6.184 1.00 . A A . 148 ARG C 1 1
17 35977 1 1 59 ARG CA C 17.597 -6.495 -5.700 1.00 . A A . 148 ARG CA 1 1
17 35978 1 1 59 ARG CB C 19.024 -6.120 -6.161 1.00 . A A . 148 ARG CB 1 1
17 35979 1 1 59 ARG CD C 19.318 -4.247 -7.847 1.00 . A A . 148 ARG CD 1 1
17 35980 1 1 59 ARG CG C 19.170 -5.744 -7.641 1.00 . A A . 148 ARG CG 1 1
17 35981 1 1 59 ARG CZ C 21.057 -2.487 -7.634 1.00 . A A . 148 ARG CZ 1 1
17 35982 1 1 59 ARG H H 17.792 -8.352 -6.769 1.00 . A A . 148 ARG H 1 1
17 35983 1 1 59 ARG HA H 17.587 -6.471 -4.612 1.00 . A A . 148 ARG HA 1 1
17 35984 1 1 59 ARG HB2 H 19.359 -5.274 -5.561 1.00 . A A . 148 ARG HB2 1 1
17 35985 1 1 59 ARG HB3 H 19.685 -6.960 -5.948 1.00 . A A . 148 ARG HB3 1 1
17 35986 1 1 59 ARG HD2 H 19.098 -4.016 -8.892 1.00 . A A . 148 ARG HD2 1 1
17 35987 1 1 59 ARG HD3 H 18.589 -3.732 -7.220 1.00 . A A . 148 ARG HD3 1 1
17 35988 1 1 59 ARG HE H 21.335 -4.436 -7.214 1.00 . A A . 148 ARG HE 1 1
17 35989 1 1 59 ARG HG2 H 20.025 -6.250 -8.059 1.00 . A A . 148 ARG HG2 1 1
17 35990 1 1 59 ARG HG3 H 18.294 -6.068 -8.172 1.00 . A A . 148 ARG HG3 1 1
17 35991 1 1 59 ARG HH11 H 19.276 -1.747 -8.255 1.00 . A A . 148 ARG HH11 1 1
17 35992 1 1 59 ARG HH12 H 20.579 -0.588 -8.105 1.00 . A A . 148 ARG HH12 1 1
17 35993 1 1 59 ARG HH21 H 22.931 -2.890 -7.041 1.00 . A A . 148 ARG HH21 1 1
17 35994 1 1 59 ARG HH22 H 22.595 -1.222 -7.418 1.00 . A A . 148 ARG HH22 1 1
17 35995 1 1 59 ARG N N 17.206 -7.839 -6.110 1.00 . A A . 148 ARG N 1 1
17 35996 1 1 59 ARG NE N 20.667 -3.754 -7.527 1.00 . A A . 148 ARG NE 1 1
17 35997 1 1 59 ARG NH1 N 20.253 -1.533 -8.029 1.00 . A A . 148 ARG NH1 1 1
17 35998 1 1 59 ARG NH2 N 22.289 -2.177 -7.338 1.00 . A A . 148 ARG NH2 1 1
17 35999 1 1 59 ARG O O 16.248 -4.596 -5.448 1.00 . A A . 148 ARG O 1 1
17 36000 1 1 60 TYR C C 13.765 -4.799 -7.119 1.00 . A A . 149 TYR C 1 1
17 36001 1 1 60 TYR CA C 15.065 -4.693 -7.912 1.00 . A A . 149 TYR CA 1 1
17 36002 1 1 60 TYR CB C 14.778 -4.957 -9.388 1.00 . A A . 149 TYR CB 1 1
17 36003 1 1 60 TYR CD1 C 13.977 -2.649 -10.089 1.00 . A A . 149 TYR CD1 1 1
17 36004 1 1 60 TYR CD2 C 12.423 -4.505 -10.238 1.00 . A A . 149 TYR CD2 1 1
17 36005 1 1 60 TYR CE1 C 12.965 -1.765 -10.558 1.00 . A A . 149 TYR CE1 1 1
17 36006 1 1 60 TYR CE2 C 11.412 -3.623 -10.705 1.00 . A A . 149 TYR CE2 1 1
17 36007 1 1 60 TYR CG C 13.713 -4.026 -9.924 1.00 . A A . 149 TYR CG 1 1
17 36008 1 1 60 TYR CZ C 11.692 -2.262 -10.853 1.00 . A A . 149 TYR CZ 1 1
17 36009 1 1 60 TYR H H 16.319 -6.429 -7.973 1.00 . A A . 149 TYR H 1 1
17 36010 1 1 60 TYR HA H 15.479 -3.693 -7.808 1.00 . A A . 149 TYR HA 1 1
17 36011 1 1 60 TYR HB2 H 15.697 -4.817 -9.959 1.00 . A A . 149 TYR HB2 1 1
17 36012 1 1 60 TYR HB3 H 14.441 -5.986 -9.511 1.00 . A A . 149 TYR HB3 1 1
17 36013 1 1 60 TYR HD1 H 14.959 -2.258 -9.845 1.00 . A A . 149 TYR HD1 1 1
17 36014 1 1 60 TYR HD2 H 12.196 -5.553 -10.115 1.00 . A A . 149 TYR HD2 1 1
17 36015 1 1 60 TYR HE1 H 13.175 -0.713 -10.676 1.00 . A A . 149 TYR HE1 1 1
17 36016 1 1 60 TYR HE2 H 10.428 -4.001 -10.934 1.00 . A A . 149 TYR HE2 1 1
17 36017 1 1 60 TYR HH H 9.836 -1.816 -11.316 1.00 . A A . 149 TYR HH 1 1
17 36018 1 1 60 TYR N N 16.033 -5.654 -7.386 1.00 . A A . 149 TYR N 1 1
17 36019 1 1 60 TYR O O 13.110 -3.816 -6.787 1.00 . A A . 149 TYR O 1 1
17 36020 1 1 60 TYR OH O 10.711 -1.400 -11.282 1.00 . A A . 149 TYR OH 1 1
17 36021 1 1 61 TYR C C 12.408 -5.615 -4.596 1.00 . A A . 150 TYR C 1 1
17 36022 1 1 61 TYR CA C 12.279 -6.335 -5.950 1.00 . A A . 150 TYR CA 1 1
17 36023 1 1 61 TYR CB C 12.207 -7.862 -5.798 1.00 . A A . 150 TYR CB 1 1
17 36024 1 1 61 TYR CD1 C 11.762 -8.345 -3.368 1.00 . A A . 150 TYR CD1 1 1
17 36025 1 1 61 TYR CD2 C 10.053 -8.885 -4.972 1.00 . A A . 150 TYR CD2 1 1
17 36026 1 1 61 TYR CE1 C 10.965 -8.813 -2.328 1.00 . A A . 150 TYR CE1 1 1
17 36027 1 1 61 TYR CE2 C 9.241 -9.378 -3.934 1.00 . A A . 150 TYR CE2 1 1
17 36028 1 1 61 TYR CG C 11.319 -8.361 -4.696 1.00 . A A . 150 TYR CG 1 1
17 36029 1 1 61 TYR CZ C 9.708 -9.329 -2.615 1.00 . A A . 150 TYR CZ 1 1
17 36030 1 1 61 TYR H H 14.043 -6.780 -7.053 1.00 . A A . 150 TYR H 1 1
17 36031 1 1 61 TYR HA H 11.378 -5.988 -6.454 1.00 . A A . 150 TYR HA 1 1
17 36032 1 1 61 TYR HB2 H 11.874 -8.291 -6.743 1.00 . A A . 150 TYR HB2 1 1
17 36033 1 1 61 TYR HB3 H 13.203 -8.232 -5.604 1.00 . A A . 150 TYR HB3 1 1
17 36034 1 1 61 TYR HD1 H 12.731 -7.965 -3.156 1.00 . A A . 150 TYR HD1 1 1
17 36035 1 1 61 TYR HD2 H 9.706 -8.917 -5.992 1.00 . A A . 150 TYR HD2 1 1
17 36036 1 1 61 TYR HE1 H 11.333 -8.778 -1.313 1.00 . A A . 150 TYR HE1 1 1
17 36037 1 1 61 TYR HE2 H 8.270 -9.789 -4.156 1.00 . A A . 150 TYR HE2 1 1
17 36038 1 1 61 TYR HH H 9.283 -9.601 -0.719 1.00 . A A . 150 TYR HH 1 1
17 36039 1 1 61 TYR N N 13.445 -6.023 -6.763 1.00 . A A . 150 TYR N 1 1
17 36040 1 1 61 TYR O O 11.457 -5.010 -4.099 1.00 . A A . 150 TYR O 1 1
17 36041 1 1 61 TYR OH O 8.941 -9.812 -1.602 1.00 . A A . 150 TYR OH 1 1
17 36042 1 1 62 ARG C C 14.137 -3.527 -2.818 1.00 . A A . 151 ARG C 1 1
17 36043 1 1 62 ARG CA C 13.851 -5.019 -2.718 1.00 . A A . 151 ARG CA 1 1
17 36044 1 1 62 ARG CB C 15.020 -5.736 -2.047 1.00 . A A . 151 ARG CB 1 1
17 36045 1 1 62 ARG CD C 15.638 -7.737 -0.725 1.00 . A A . 151 ARG CD 1 1
17 36046 1 1 62 ARG CG C 14.635 -7.112 -1.597 1.00 . A A . 151 ARG CG 1 1
17 36047 1 1 62 ARG CZ C 16.829 -7.367 1.414 1.00 . A A . 151 ARG CZ 1 1
17 36048 1 1 62 ARG H H 14.361 -6.171 -4.446 1.00 . A A . 151 ARG H 1 1
17 36049 1 1 62 ARG HA H 12.969 -5.143 -2.095 1.00 . A A . 151 ARG HA 1 1
17 36050 1 1 62 ARG HB2 H 15.853 -5.802 -2.748 1.00 . A A . 151 ARG HB2 1 1
17 36051 1 1 62 ARG HB3 H 15.339 -5.177 -1.189 1.00 . A A . 151 ARG HB3 1 1
17 36052 1 1 62 ARG HD2 H 15.276 -8.733 -0.488 1.00 . A A . 151 ARG HD2 1 1
17 36053 1 1 62 ARG HD3 H 16.564 -7.796 -1.282 1.00 . A A . 151 ARG HD3 1 1
17 36054 1 1 62 ARG HE H 15.329 -6.214 0.726 1.00 . A A . 151 ARG HE 1 1
17 36055 1 1 62 ARG HG2 H 13.692 -7.063 -1.070 1.00 . A A . 151 ARG HG2 1 1
17 36056 1 1 62 ARG HG3 H 14.515 -7.745 -2.467 1.00 . A A . 151 ARG HG3 1 1
17 36057 1 1 62 ARG HH11 H 17.513 -8.958 0.385 1.00 . A A . 151 ARG HH11 1 1
17 36058 1 1 62 ARG HH12 H 18.317 -8.638 1.902 1.00 . A A . 151 ARG HH12 1 1
17 36059 1 1 62 ARG HH21 H 16.398 -5.855 2.660 1.00 . A A . 151 ARG HH21 1 1
17 36060 1 1 62 ARG HH22 H 17.690 -6.908 3.165 1.00 . A A . 151 ARG HH22 1 1
17 36061 1 1 62 ARG N N 13.598 -5.653 -4.011 1.00 . A A . 151 ARG N 1 1
17 36062 1 1 62 ARG NE N 15.893 -7.023 0.535 1.00 . A A . 151 ARG NE 1 1
17 36063 1 1 62 ARG NH1 N 17.613 -8.403 1.227 1.00 . A A . 151 ARG NH1 1 1
17 36064 1 1 62 ARG NH2 N 16.980 -6.657 2.498 1.00 . A A . 151 ARG NH2 1 1
17 36065 1 1 62 ARG O O 13.988 -2.805 -1.838 1.00 . A A . 151 ARG O 1 1
17 36066 1 1 63 GLU C C 13.654 -0.785 -3.942 1.00 . A A . 152 GLU C 1 1
17 36067 1 1 63 GLU CA C 14.852 -1.669 -4.237 1.00 . A A . 152 GLU CA 1 1
17 36068 1 1 63 GLU CB C 15.235 -1.480 -5.713 1.00 . A A . 152 GLU CB 1 1
17 36069 1 1 63 GLU CD C 16.998 -0.939 -7.413 1.00 . A A . 152 GLU CD 1 1
17 36070 1 1 63 GLU CG C 16.726 -1.404 -5.995 1.00 . A A . 152 GLU CG 1 1
17 36071 1 1 63 GLU H H 14.614 -3.715 -4.776 1.00 . A A . 152 GLU H 1 1
17 36072 1 1 63 GLU HA H 15.682 -1.371 -3.598 1.00 . A A . 152 GLU HA 1 1
17 36073 1 1 63 GLU HB2 H 14.828 -2.318 -6.281 1.00 . A A . 152 GLU HB2 1 1
17 36074 1 1 63 GLU HB3 H 14.772 -0.561 -6.070 1.00 . A A . 152 GLU HB3 1 1
17 36075 1 1 63 GLU HG2 H 17.191 -0.708 -5.294 1.00 . A A . 152 GLU HG2 1 1
17 36076 1 1 63 GLU HG3 H 17.171 -2.393 -5.865 1.00 . A A . 152 GLU HG3 1 1
17 36077 1 1 63 GLU N N 14.516 -3.070 -3.997 1.00 . A A . 152 GLU N 1 1
17 36078 1 1 63 GLU O O 13.768 0.253 -3.298 1.00 . A A . 152 GLU O 1 1
17 36079 1 1 63 GLU OE1 O 16.820 0.258 -7.696 1.00 . A A . 152 GLU OE1 1 1
17 36080 1 1 63 GLU OE2 O 17.437 -1.770 -8.238 1.00 . A A . 152 GLU OE2 1 1
17 36081 1 1 64 ASN C C 10.185 -1.048 -3.495 1.00 . A A . 153 ASN C 1 1
17 36082 1 1 64 ASN CA C 11.290 -0.386 -4.317 1.00 . A A . 153 ASN CA 1 1
17 36083 1 1 64 ASN CB C 10.792 0.023 -5.715 1.00 . A A . 153 ASN CB 1 1
17 36084 1 1 64 ASN CG C 10.524 -1.157 -6.613 1.00 . A A . 153 ASN CG 1 1
17 36085 1 1 64 ASN H H 12.454 -2.073 -4.954 1.00 . A A . 153 ASN H 1 1
17 36086 1 1 64 ASN HA H 11.556 0.533 -3.797 1.00 . A A . 153 ASN HA 1 1
17 36087 1 1 64 ASN HB2 H 9.876 0.605 -5.614 1.00 . A A . 153 ASN HB2 1 1
17 36088 1 1 64 ASN HB3 H 11.549 0.647 -6.187 1.00 . A A . 153 ASN HB3 1 1
17 36089 1 1 64 ASN HD21 H 12.296 -0.925 -7.522 1.00 . A A . 153 ASN HD21 1 1
17 36090 1 1 64 ASN HD22 H 11.311 -2.249 -8.090 1.00 . A A . 153 ASN HD22 1 1
17 36091 1 1 64 ASN N N 12.496 -1.200 -4.434 1.00 . A A . 153 ASN N 1 1
17 36092 1 1 64 ASN ND2 N 11.446 -1.458 -7.475 1.00 . A A . 153 ASN ND2 1 1
17 36093 1 1 64 ASN O O 9.065 -0.563 -3.475 1.00 . A A . 153 ASN O 1 1
17 36094 1 1 64 ASN OD1 O 9.484 -1.773 -6.536 1.00 . A A . 153 ASN OD1 1 1
17 36095 1 1 65 MET C C 8.773 -1.852 -0.879 1.00 . A A . 154 MET C 1 1
17 36096 1 1 65 MET CA C 9.516 -2.769 -1.869 1.00 . A A . 154 MET CA 1 1
17 36097 1 1 65 MET CB C 10.117 -3.944 -1.101 1.00 . A A . 154 MET CB 1 1
17 36098 1 1 65 MET CE C 11.502 -6.342 0.614 1.00 . A A . 154 MET CE 1 1
17 36099 1 1 65 MET CG C 11.203 -3.592 -0.096 1.00 . A A . 154 MET CG 1 1
17 36100 1 1 65 MET H H 11.464 -2.440 -2.746 1.00 . A A . 154 MET H 1 1
17 36101 1 1 65 MET HA H 8.768 -3.187 -2.535 1.00 . A A . 154 MET HA 1 1
17 36102 1 1 65 MET HB2 H 9.302 -4.419 -0.565 1.00 . A A . 154 MET HB2 1 1
17 36103 1 1 65 MET HB3 H 10.519 -4.663 -1.811 1.00 . A A . 154 MET HB3 1 1
17 36104 1 1 65 MET HE1 H 12.576 -6.437 0.412 1.00 . A A . 154 MET HE1 1 1
17 36105 1 1 65 MET HE2 H 11.204 -7.127 1.310 1.00 . A A . 154 MET HE2 1 1
17 36106 1 1 65 MET HE3 H 10.942 -6.456 -0.316 1.00 . A A . 154 MET HE3 1 1
17 36107 1 1 65 MET HG2 H 12.173 -3.685 -0.577 1.00 . A A . 154 MET HG2 1 1
17 36108 1 1 65 MET HG3 H 11.071 -2.563 0.234 1.00 . A A . 154 MET HG3 1 1
17 36109 1 1 65 MET N N 10.514 -2.085 -2.728 1.00 . A A . 154 MET N 1 1
17 36110 1 1 65 MET O O 7.733 -2.212 -0.333 1.00 . A A . 154 MET O 1 1
17 36111 1 1 65 MET SD S 11.137 -4.689 1.351 1.00 . A A . 154 MET SD 1 1
17 36112 1 1 66 HIS C C 7.290 0.672 -0.101 1.00 . A A . 155 HIS C 1 1
17 36113 1 1 66 HIS CA C 8.752 0.350 0.231 1.00 . A A . 155 HIS CA 1 1
17 36114 1 1 66 HIS CB C 9.599 1.630 0.073 1.00 . A A . 155 HIS CB 1 1
17 36115 1 1 66 HIS CD2 C 8.176 3.818 0.048 1.00 . A A . 155 HIS CD2 1 1
17 36116 1 1 66 HIS CE1 C 8.415 4.418 2.120 1.00 . A A . 155 HIS CE1 1 1
17 36117 1 1 66 HIS CG C 8.957 2.866 0.630 1.00 . A A . 155 HIS CG 1 1
17 36118 1 1 66 HIS H H 10.163 -0.445 -1.148 1.00 . A A . 155 HIS H 1 1
17 36119 1 1 66 HIS HA H 8.798 0.013 1.265 1.00 . A A . 155 HIS HA 1 1
17 36120 1 1 66 HIS HB2 H 10.565 1.479 0.555 1.00 . A A . 155 HIS HB2 1 1
17 36121 1 1 66 HIS HB3 H 9.773 1.795 -0.991 1.00 . A A . 155 HIS HB3 1 1
17 36122 1 1 66 HIS HD1 H 9.618 2.813 2.668 1.00 . A A . 155 HIS HD1 1 1
17 36123 1 1 66 HIS HD2 H 7.862 3.830 -0.992 1.00 . A A . 155 HIS HD2 1 1
17 36124 1 1 66 HIS HE1 H 8.343 4.981 3.045 1.00 . A A . 155 HIS HE1 1 1
17 36125 1 1 66 HIS N N 9.329 -0.674 -0.645 1.00 . A A . 155 HIS N 1 1
17 36126 1 1 66 HIS ND1 N 9.094 3.286 1.958 1.00 . A A . 155 HIS ND1 1 1
17 36127 1 1 66 HIS NE2 N 7.857 4.750 0.986 1.00 . A A . 155 HIS NE2 1 1
17 36128 1 1 66 HIS O O 6.522 1.052 0.780 1.00 . A A . 155 HIS O 1 1
17 36129 1 1 67 ARG C C 4.533 -0.091 -1.830 1.00 . A A . 156 ARG C 1 1
17 36130 1 1 67 ARG CA C 5.594 1.002 -1.828 1.00 . A A . 156 ARG CA 1 1
17 36131 1 1 67 ARG CB C 5.725 1.574 -3.242 1.00 . A A . 156 ARG CB 1 1
17 36132 1 1 67 ARG CD C 6.644 1.224 -5.515 1.00 . A A . 156 ARG CD 1 1
17 36133 1 1 67 ARG CG C 6.118 0.546 -4.290 1.00 . A A . 156 ARG CG 1 1
17 36134 1 1 67 ARG CZ C 7.461 0.679 -7.793 1.00 . A A . 156 ARG CZ 1 1
17 36135 1 1 67 ARG H H 7.582 0.209 -2.066 1.00 . A A . 156 ARG H 1 1
17 36136 1 1 67 ARG HA H 5.244 1.802 -1.175 1.00 . A A . 156 ARG HA 1 1
17 36137 1 1 67 ARG HB2 H 4.776 2.026 -3.531 1.00 . A A . 156 ARG HB2 1 1
17 36138 1 1 67 ARG HB3 H 6.483 2.359 -3.223 1.00 . A A . 156 ARG HB3 1 1
17 36139 1 1 67 ARG HD2 H 5.839 1.808 -5.920 1.00 . A A . 156 ARG HD2 1 1
17 36140 1 1 67 ARG HD3 H 7.450 1.901 -5.229 1.00 . A A . 156 ARG HD3 1 1
17 36141 1 1 67 ARG HE H 7.247 -0.664 -6.313 1.00 . A A . 156 ARG HE 1 1
17 36142 1 1 67 ARG HG2 H 6.877 -0.096 -3.894 1.00 . A A . 156 ARG HG2 1 1
17 36143 1 1 67 ARG HG3 H 5.254 -0.054 -4.551 1.00 . A A . 156 ARG HG3 1 1
17 36144 1 1 67 ARG HH11 H 7.042 2.634 -7.543 1.00 . A A . 156 ARG HH11 1 1
17 36145 1 1 67 ARG HH12 H 7.591 2.170 -9.137 1.00 . A A . 156 ARG HH12 1 1
17 36146 1 1 67 ARG HH21 H 8.015 -1.175 -8.363 1.00 . A A . 156 ARG HH21 1 1
17 36147 1 1 67 ARG HH22 H 8.133 0.066 -9.581 1.00 . A A . 156 ARG HH22 1 1
17 36148 1 1 67 ARG N N 6.920 0.565 -1.371 1.00 . A A . 156 ARG N 1 1
17 36149 1 1 67 ARG NE N 7.138 0.309 -6.557 1.00 . A A . 156 ARG NE 1 1
17 36150 1 1 67 ARG NH1 N 7.363 1.924 -8.188 1.00 . A A . 156 ARG NH1 1 1
17 36151 1 1 67 ARG NH2 N 7.897 -0.206 -8.642 1.00 . A A . 156 ARG NH2 1 1
17 36152 1 1 67 ARG O O 3.388 0.156 -2.182 1.00 . A A . 156 ARG O 1 1
17 36153 1 1 68 TYR C C 3.135 -2.698 -0.363 1.00 . A A . 157 TYR C 1 1
17 36154 1 1 68 TYR CA C 4.027 -2.465 -1.596 1.00 . A A . 157 TYR CA 1 1
17 36155 1 1 68 TYR CB C 4.880 -3.703 -1.864 1.00 . A A . 157 TYR CB 1 1
17 36156 1 1 68 TYR CD1 C 6.524 -2.788 -3.565 1.00 . A A . 157 TYR CD1 1 1
17 36157 1 1 68 TYR CD2 C 5.015 -4.525 -4.260 1.00 . A A . 157 TYR CD2 1 1
17 36158 1 1 68 TYR CE1 C 7.086 -2.755 -4.835 1.00 . A A . 157 TYR CE1 1 1
17 36159 1 1 68 TYR CE2 C 5.592 -4.480 -5.561 1.00 . A A . 157 TYR CE2 1 1
17 36160 1 1 68 TYR CG C 5.487 -3.679 -3.247 1.00 . A A . 157 TYR CG 1 1
17 36161 1 1 68 TYR CZ C 6.624 -3.597 -5.826 1.00 . A A . 157 TYR CZ 1 1
17 36162 1 1 68 TYR H H 5.880 -1.457 -1.164 1.00 . A A . 157 TYR H 1 1
17 36163 1 1 68 TYR HA H 3.378 -2.320 -2.470 1.00 . A A . 157 TYR HA 1 1
17 36164 1 1 68 TYR HB2 H 5.675 -3.755 -1.120 1.00 . A A . 157 TYR HB2 1 1
17 36165 1 1 68 TYR HB3 H 4.261 -4.593 -1.771 1.00 . A A . 157 TYR HB3 1 1
17 36166 1 1 68 TYR HD1 H 6.889 -2.107 -2.827 1.00 . A A . 157 TYR HD1 1 1
17 36167 1 1 68 TYR HD2 H 4.205 -5.207 -4.056 1.00 . A A . 157 TYR HD2 1 1
17 36168 1 1 68 TYR HE1 H 7.875 -2.066 -5.039 1.00 . A A . 157 TYR HE1 1 1
17 36169 1 1 68 TYR HE2 H 5.244 -5.129 -6.343 1.00 . A A . 157 TYR HE2 1 1
17 36170 1 1 68 TYR HH H 8.031 -3.116 -7.103 1.00 . A A . 157 TYR HH 1 1
17 36171 1 1 68 TYR N N 4.919 -1.301 -1.475 1.00 . A A . 157 TYR N 1 1
17 36172 1 1 68 TYR O O 3.485 -2.282 0.746 1.00 . A A . 157 TYR O 1 1
17 36173 1 1 68 TYR OH O 7.169 -3.554 -7.072 1.00 . A A . 157 TYR OH 1 1
17 36174 1 1 69 PRO C C 1.916 -4.643 1.606 1.00 . A A . 158 PRO C 1 1
17 36175 1 1 69 PRO CA C 1.133 -3.773 0.602 1.00 . A A . 158 PRO CA 1 1
17 36176 1 1 69 PRO CB C -0.005 -4.580 -0.065 1.00 . A A . 158 PRO CB 1 1
17 36177 1 1 69 PRO CD C 1.411 -3.903 -1.803 1.00 . A A . 158 PRO CD 1 1
17 36178 1 1 69 PRO CG C 0.580 -5.021 -1.334 1.00 . A A . 158 PRO CG 1 1
17 36179 1 1 69 PRO HA H 0.737 -2.893 1.105 1.00 . A A . 158 PRO HA 1 1
17 36180 1 1 69 PRO HB2 H -0.279 -5.437 0.551 1.00 . A A . 158 PRO HB2 1 1
17 36181 1 1 69 PRO HB3 H -0.891 -3.960 -0.265 1.00 . A A . 158 PRO HB3 1 1
17 36182 1 1 69 PRO HD2 H 2.190 -4.270 -2.470 1.00 . A A . 158 PRO HD2 1 1
17 36183 1 1 69 PRO HD3 H 0.800 -3.147 -2.294 1.00 . A A . 158 PRO HD3 1 1
17 36184 1 1 69 PRO HG2 H 1.211 -5.887 -1.165 1.00 . A A . 158 PRO HG2 1 1
17 36185 1 1 69 PRO HG3 H -0.196 -5.253 -2.053 1.00 . A A . 158 PRO HG3 1 1
17 36186 1 1 69 PRO N N 1.977 -3.381 -0.543 1.00 . A A . 158 PRO N 1 1
17 36187 1 1 69 PRO O O 2.892 -5.296 1.250 1.00 . A A . 158 PRO O 1 1
17 36188 1 1 70 ASN C C 1.149 -5.840 4.904 1.00 . A A . 159 ASN C 1 1
17 36189 1 1 70 ASN CA C 2.199 -5.274 3.968 1.00 . A A . 159 ASN CA 1 1
17 36190 1 1 70 ASN CB C 3.032 -4.242 4.733 1.00 . A A . 159 ASN CB 1 1
17 36191 1 1 70 ASN CG C 2.170 -3.188 5.404 1.00 . A A . 159 ASN CG 1 1
17 36192 1 1 70 ASN H H 0.665 -4.097 3.103 1.00 . A A . 159 ASN H 1 1
17 36193 1 1 70 ASN HA H 2.836 -6.076 3.592 1.00 . A A . 159 ASN HA 1 1
17 36194 1 1 70 ASN HB2 H 3.621 -4.758 5.491 1.00 . A A . 159 ASN HB2 1 1
17 36195 1 1 70 ASN HB3 H 3.707 -3.749 4.040 1.00 . A A . 159 ASN HB3 1 1
17 36196 1 1 70 ASN HD21 H 2.344 -4.117 7.174 1.00 . A A . 159 ASN HD21 1 1
17 36197 1 1 70 ASN HD22 H 1.383 -2.655 7.164 1.00 . A A . 159 ASN HD22 1 1
17 36198 1 1 70 ASN N N 1.492 -4.617 2.864 1.00 . A A . 159 ASN N 1 1
17 36199 1 1 70 ASN ND2 N 1.959 -3.324 6.684 1.00 . A A . 159 ASN ND2 1 1
17 36200 1 1 70 ASN O O 1.399 -6.137 6.071 1.00 . A A . 159 ASN O 1 1
17 36201 1 1 70 ASN OD1 O 1.683 -2.273 4.755 1.00 . A A . 159 ASN OD1 1 1
17 36202 1 1 71 GLN C C -2.078 -7.127 4.297 1.00 . A A . 160 GLN C 1 1
17 36203 1 1 71 GLN CA C -1.204 -6.296 5.176 1.00 . A A . 160 GLN CA 1 1
17 36204 1 1 71 GLN CB C -1.983 -5.081 5.681 1.00 . A A . 160 GLN CB 1 1
17 36205 1 1 71 GLN CD C -3.028 -4.220 7.811 1.00 . A A . 160 GLN CD 1 1
17 36206 1 1 71 GLN CG C -1.976 -5.074 7.156 1.00 . A A . 160 GLN CG 1 1
17 36207 1 1 71 GLN H H -0.223 -5.650 3.430 1.00 . A A . 160 GLN H 1 1
17 36208 1 1 71 GLN HA H -0.872 -6.900 6.023 1.00 . A A . 160 GLN HA 1 1
17 36209 1 1 71 GLN HB2 H -1.528 -4.167 5.307 1.00 . A A . 160 GLN HB2 1 1
17 36210 1 1 71 GLN HB3 H -3.010 -5.142 5.327 1.00 . A A . 160 GLN HB3 1 1
17 36211 1 1 71 GLN HE21 H -3.792 -5.834 8.758 1.00 . A A . 160 GLN HE21 1 1
17 36212 1 1 71 GLN HE22 H -4.529 -4.302 9.140 1.00 . A A . 160 GLN HE22 1 1
17 36213 1 1 71 GLN HG2 H -2.118 -6.073 7.455 1.00 . A A . 160 GLN HG2 1 1
17 36214 1 1 71 GLN HG3 H -1.012 -4.772 7.508 1.00 . A A . 160 GLN HG3 1 1
17 36215 1 1 71 GLN N N -0.067 -5.882 4.396 1.00 . A A . 160 GLN N 1 1
17 36216 1 1 71 GLN NE2 N -3.840 -4.835 8.640 1.00 . A A . 160 GLN NE2 1 1
17 36217 1 1 71 GLN O O -1.991 -7.023 3.079 1.00 . A A . 160 GLN O 1 1
17 36218 1 1 71 GLN OE1 O -3.087 -3.022 7.606 1.00 . A A . 160 GLN OE1 1 1
17 36219 1 1 72 VAL C C -5.198 -8.667 5.001 1.00 . A A . 161 VAL C 1 1
17 36220 1 1 72 VAL CA C -3.906 -8.737 4.215 1.00 . A A . 161 VAL CA 1 1
17 36221 1 1 72 VAL CB C -3.453 -10.218 4.103 1.00 . A A . 161 VAL CB 1 1
17 36222 1 1 72 VAL CG1 C -2.529 -10.400 2.931 1.00 . A A . 161 VAL CG1 1 1
17 36223 1 1 72 VAL CG2 C -2.750 -10.680 5.385 1.00 . A A . 161 VAL CG2 1 1
17 36224 1 1 72 VAL H H -2.931 -7.953 5.929 1.00 . A A . 161 VAL H 1 1
17 36225 1 1 72 VAL HA H -4.079 -8.338 3.226 1.00 . A A . 161 VAL HA 1 1
17 36226 1 1 72 VAL HB H -4.332 -10.832 3.934 1.00 . A A . 161 VAL HB 1 1
17 36227 1 1 72 VAL HG11 H -3.076 -10.189 2.013 1.00 . A A . 161 VAL HG11 1 1
17 36228 1 1 72 VAL HG12 H -1.681 -9.724 3.015 1.00 . A A . 161 VAL HG12 1 1
17 36229 1 1 72 VAL HG13 H -2.172 -11.426 2.900 1.00 . A A . 161 VAL HG13 1 1
17 36230 1 1 72 VAL HG21 H -1.793 -10.169 5.494 1.00 . A A . 161 VAL HG21 1 1
17 36231 1 1 72 VAL HG22 H -3.379 -10.462 6.249 1.00 . A A . 161 VAL HG22 1 1
17 36232 1 1 72 VAL HG23 H -2.576 -11.754 5.334 1.00 . A A . 161 VAL HG23 1 1
17 36233 1 1 72 VAL N N -2.929 -7.919 4.917 1.00 . A A . 161 VAL N 1 1
17 36234 1 1 72 VAL O O -5.177 -8.381 6.198 1.00 . A A . 161 VAL O 1 1
17 36235 1 1 73 TYR C C -7.802 -10.321 5.621 1.00 . A A . 162 TYR C 1 1
17 36236 1 1 73 TYR CA C -7.623 -8.951 4.960 1.00 . A A . 162 TYR CA 1 1
17 36237 1 1 73 TYR CB C -8.701 -8.663 3.902 1.00 . A A . 162 TYR CB 1 1
17 36238 1 1 73 TYR CD1 C -7.832 -6.421 3.044 1.00 . A A . 162 TYR CD1 1 1
17 36239 1 1 73 TYR CD2 C -10.036 -6.519 3.987 1.00 . A A . 162 TYR CD2 1 1
17 36240 1 1 73 TYR CE1 C -7.989 -5.026 2.812 1.00 . A A . 162 TYR CE1 1 1
17 36241 1 1 73 TYR CE2 C -10.212 -5.135 3.760 1.00 . A A . 162 TYR CE2 1 1
17 36242 1 1 73 TYR CG C -8.859 -7.176 3.631 1.00 . A A . 162 TYR CG 1 1
17 36243 1 1 73 TYR CZ C -9.186 -4.399 3.168 1.00 . A A . 162 TYR CZ 1 1
17 36244 1 1 73 TYR H H -6.267 -9.107 3.339 1.00 . A A . 162 TYR H 1 1
17 36245 1 1 73 TYR HA H -7.685 -8.200 5.731 1.00 . A A . 162 TYR HA 1 1
17 36246 1 1 73 TYR HB2 H -8.437 -9.174 2.976 1.00 . A A . 162 TYR HB2 1 1
17 36247 1 1 73 TYR HB3 H -9.669 -9.043 4.245 1.00 . A A . 162 TYR HB3 1 1
17 36248 1 1 73 TYR HD1 H -6.917 -6.902 2.773 1.00 . A A . 162 TYR HD1 1 1
17 36249 1 1 73 TYR HD2 H -10.824 -7.086 4.442 1.00 . A A . 162 TYR HD2 1 1
17 36250 1 1 73 TYR HE1 H -7.187 -4.456 2.372 1.00 . A A . 162 TYR HE1 1 1
17 36251 1 1 73 TYR HE2 H -11.135 -4.655 4.056 1.00 . A A . 162 TYR HE2 1 1
17 36252 1 1 73 TYR HH H -10.192 -2.731 3.278 1.00 . A A . 162 TYR HH 1 1
17 36253 1 1 73 TYR N N -6.309 -8.908 4.327 1.00 . A A . 162 TYR N 1 1
17 36254 1 1 73 TYR O O -6.827 -11.055 5.811 1.00 . A A . 162 TYR O 1 1
17 36255 1 1 73 TYR OH O -9.353 -3.058 2.947 1.00 . A A . 162 TYR OH 1 1
17 36256 1 1 74 TYR C C -9.086 -13.076 5.551 1.00 . A A . 163 TYR C 1 1
17 36257 1 1 74 TYR CA C -9.307 -11.965 6.579 1.00 . A A . 163 TYR CA 1 1
17 36258 1 1 74 TYR CB C -10.738 -12.030 7.118 1.00 . A A . 163 TYR CB 1 1
17 36259 1 1 74 TYR CD1 C -12.164 -12.454 5.060 1.00 . A A . 163 TYR CD1 1 1
17 36260 1 1 74 TYR CD2 C -12.533 -10.424 6.318 1.00 . A A . 163 TYR CD2 1 1
17 36261 1 1 74 TYR CE1 C -13.186 -12.090 4.156 1.00 . A A . 163 TYR CE1 1 1
17 36262 1 1 74 TYR CE2 C -13.575 -10.067 5.425 1.00 . A A . 163 TYR CE2 1 1
17 36263 1 1 74 TYR CG C -11.817 -11.622 6.141 1.00 . A A . 163 TYR CG 1 1
17 36264 1 1 74 TYR CZ C -13.887 -10.905 4.344 1.00 . A A . 163 TYR CZ 1 1
17 36265 1 1 74 TYR H H -9.794 -10.013 5.865 1.00 . A A . 163 TYR H 1 1
17 36266 1 1 74 TYR HA H -8.624 -12.134 7.408 1.00 . A A . 163 TYR HA 1 1
17 36267 1 1 74 TYR HB2 H -10.936 -13.058 7.416 1.00 . A A . 163 TYR HB2 1 1
17 36268 1 1 74 TYR HB3 H -10.802 -11.384 7.994 1.00 . A A . 163 TYR HB3 1 1
17 36269 1 1 74 TYR HD1 H -11.650 -13.386 4.919 1.00 . A A . 163 TYR HD1 1 1
17 36270 1 1 74 TYR HD2 H -12.298 -9.778 7.151 1.00 . A A . 163 TYR HD2 1 1
17 36271 1 1 74 TYR HE1 H -13.434 -12.738 3.325 1.00 . A A . 163 TYR HE1 1 1
17 36272 1 1 74 TYR HE2 H -14.128 -9.166 5.584 1.00 . A A . 163 TYR HE2 1 1
17 36273 1 1 74 TYR HH H -15.368 -9.787 3.665 1.00 . A A . 163 TYR HH 1 1
17 36274 1 1 74 TYR N N -9.025 -10.655 6.004 1.00 . A A . 163 TYR N 1 1
17 36275 1 1 74 TYR O O -8.674 -12.827 4.422 1.00 . A A . 163 TYR O 1 1
17 36276 1 1 74 TYR OH O -14.882 -10.596 3.454 1.00 . A A . 163 TYR OH 1 1
17 36277 1 1 75 ARG C C -10.524 -16.099 4.657 1.00 . A A . 164 ARG C 1 1
17 36278 1 1 75 ARG CA C -9.175 -15.474 5.106 1.00 . A A . 164 ARG CA 1 1
17 36279 1 1 75 ARG CB C -8.271 -16.510 5.818 1.00 . A A . 164 ARG CB 1 1
17 36280 1 1 75 ARG CD C -7.594 -16.529 8.276 1.00 . A A . 164 ARG CD 1 1
17 36281 1 1 75 ARG CG C -8.672 -16.910 7.253 1.00 . A A . 164 ARG CG 1 1
17 36282 1 1 75 ARG CZ C -8.510 -14.796 9.817 1.00 . A A . 164 ARG CZ 1 1
17 36283 1 1 75 ARG H H -9.726 -14.459 6.889 1.00 . A A . 164 ARG H 1 1
17 36284 1 1 75 ARG HA H -8.644 -15.158 4.212 1.00 . A A . 164 ARG HA 1 1
17 36285 1 1 75 ARG HB2 H -8.242 -17.414 5.212 1.00 . A A . 164 ARG HB2 1 1
17 36286 1 1 75 ARG HB3 H -7.261 -16.104 5.849 1.00 . A A . 164 ARG HB3 1 1
17 36287 1 1 75 ARG HD2 H -7.647 -17.218 9.117 1.00 . A A . 164 ARG HD2 1 1
17 36288 1 1 75 ARG HD3 H -6.612 -16.629 7.816 1.00 . A A . 164 ARG HD3 1 1
17 36289 1 1 75 ARG HE H -7.278 -14.427 8.270 1.00 . A A . 164 ARG HE 1 1
17 36290 1 1 75 ARG HG2 H -9.612 -16.432 7.525 1.00 . A A . 164 ARG HG2 1 1
17 36291 1 1 75 ARG HG3 H -8.814 -17.989 7.282 1.00 . A A . 164 ARG HG3 1 1
17 36292 1 1 75 ARG HH11 H -9.115 -16.663 10.345 1.00 . A A . 164 ARG HH11 1 1
17 36293 1 1 75 ARG HH12 H -9.729 -15.348 11.321 1.00 . A A . 164 ARG HH12 1 1
17 36294 1 1 75 ARG HH21 H -8.085 -12.844 9.608 1.00 . A A . 164 ARG HH21 1 1
17 36295 1 1 75 ARG HH22 H -9.151 -13.251 10.923 1.00 . A A . 164 ARG HH22 1 1
17 36296 1 1 75 ARG N N -9.359 -14.308 5.962 1.00 . A A . 164 ARG N 1 1
17 36297 1 1 75 ARG NE N -7.766 -15.150 8.770 1.00 . A A . 164 ARG NE 1 1
17 36298 1 1 75 ARG NH1 N -9.173 -15.657 10.547 1.00 . A A . 164 ARG NH1 1 1
17 36299 1 1 75 ARG NH2 N -8.588 -13.532 10.137 1.00 . A A . 164 ARG NH2 1 1
17 36300 1 1 75 ARG O O -11.050 -16.960 5.345 1.00 . A A . 164 ARG O 1 1
17 36301 1 1 76 PRO C C -12.108 -17.691 2.367 1.00 . A A . 165 PRO C 1 1
17 36302 1 1 76 PRO CA C -12.301 -16.261 2.916 1.00 . A A . 165 PRO CA 1 1
17 36303 1 1 76 PRO CB C -12.647 -15.278 1.790 1.00 . A A . 165 PRO CB 1 1
17 36304 1 1 76 PRO CD C -10.581 -14.572 2.640 1.00 . A A . 165 PRO CD 1 1
17 36305 1 1 76 PRO CG C -11.335 -14.752 1.356 1.00 . A A . 165 PRO CG 1 1
17 36306 1 1 76 PRO HA H -13.103 -16.267 3.656 1.00 . A A . 165 PRO HA 1 1
17 36307 1 1 76 PRO HB2 H -13.156 -15.780 0.971 1.00 . A A . 165 PRO HB2 1 1
17 36308 1 1 76 PRO HB3 H -13.263 -14.471 2.176 1.00 . A A . 165 PRO HB3 1 1
17 36309 1 1 76 PRO HD2 H -9.512 -14.647 2.495 1.00 . A A . 165 PRO HD2 1 1
17 36310 1 1 76 PRO HD3 H -10.830 -13.610 3.082 1.00 . A A . 165 PRO HD3 1 1
17 36311 1 1 76 PRO HG2 H -10.834 -15.473 0.718 1.00 . A A . 165 PRO HG2 1 1
17 36312 1 1 76 PRO HG3 H -11.453 -13.799 0.840 1.00 . A A . 165 PRO HG3 1 1
17 36313 1 1 76 PRO N N -11.076 -15.672 3.494 1.00 . A A . 165 PRO N 1 1
17 36314 1 1 76 PRO O O -12.087 -17.931 1.157 1.00 . A A . 165 PRO O 1 1
17 36315 1 1 77 MET C C -12.911 -20.827 3.443 1.00 . A A . 166 MET C 1 1
17 36316 1 1 77 MET CA C -11.714 -20.040 2.928 1.00 . A A . 166 MET CA 1 1
17 36317 1 1 77 MET CB C -10.414 -20.600 3.522 1.00 . A A . 166 MET CB 1 1
17 36318 1 1 77 MET CE C -9.106 -22.604 5.943 1.00 . A A . 166 MET CE 1 1
17 36319 1 1 77 MET CG C -10.158 -20.163 4.958 1.00 . A A . 166 MET CG 1 1
17 36320 1 1 77 MET H H -11.867 -18.363 4.256 1.00 . A A . 166 MET H 1 1
17 36321 1 1 77 MET HA H -11.678 -20.145 1.844 1.00 . A A . 166 MET HA 1 1
17 36322 1 1 77 MET HB2 H -10.452 -21.687 3.479 1.00 . A A . 166 MET HB2 1 1
17 36323 1 1 77 MET HB3 H -9.580 -20.267 2.911 1.00 . A A . 166 MET HB3 1 1
17 36324 1 1 77 MET HE1 H -8.198 -23.184 6.142 1.00 . A A . 166 MET HE1 1 1
17 36325 1 1 77 MET HE2 H -9.783 -22.678 6.797 1.00 . A A . 166 MET HE2 1 1
17 36326 1 1 77 MET HE3 H -9.600 -23.003 5.057 1.00 . A A . 166 MET HE3 1 1
17 36327 1 1 77 MET HG2 H -10.054 -19.083 4.976 1.00 . A A . 166 MET HG2 1 1
17 36328 1 1 77 MET HG3 H -11.012 -20.432 5.566 1.00 . A A . 166 MET HG3 1 1
17 36329 1 1 77 MET N N -11.875 -18.627 3.272 1.00 . A A . 166 MET N 1 1
17 36330 1 1 77 MET O O -13.001 -22.034 3.241 1.00 . A A . 166 MET O 1 1
17 36331 1 1 77 MET SD S -8.665 -20.876 5.671 1.00 . A A . 166 MET SD 1 1
17 36332 1 1 78 ASP C C -16.114 -21.009 3.859 1.00 . A A . 167 ASP C 1 1
17 36333 1 1 78 ASP CA C -14.947 -20.760 4.814 1.00 . A A . 167 ASP CA 1 1
17 36334 1 1 78 ASP CB C -15.392 -19.901 6.011 1.00 . A A . 167 ASP CB 1 1
17 36335 1 1 78 ASP CG C -15.590 -18.431 5.651 1.00 . A A . 167 ASP CG 1 1
17 36336 1 1 78 ASP H H -13.693 -19.131 4.258 1.00 . A A . 167 ASP H 1 1
17 36337 1 1 78 ASP HA H -14.637 -21.729 5.201 1.00 . A A . 167 ASP HA 1 1
17 36338 1 1 78 ASP HB2 H -16.321 -20.305 6.414 1.00 . A A . 167 ASP HB2 1 1
17 36339 1 1 78 ASP HB3 H -14.626 -19.962 6.784 1.00 . A A . 167 ASP HB3 1 1
17 36340 1 1 78 ASP N N -13.798 -20.141 4.148 1.00 . A A . 167 ASP N 1 1
17 36341 1 1 78 ASP O O -17.059 -21.709 4.192 1.00 . A A . 167 ASP O 1 1
17 36342 1 1 78 ASP OD1 O -14.581 -17.758 5.310 1.00 . A A . 167 ASP OD1 1 1
17 36343 1 1 78 ASP OD2 O -16.716 -17.923 5.819 1.00 . A A . 167 ASP OD2 1 1
17 36344 1 1 79 GLU C C -16.540 -22.301 1.059 1.00 . A A . 168 GLU C 1 1
17 36345 1 1 79 GLU CA C -16.914 -20.903 1.562 1.00 . A A . 168 GLU CA 1 1
17 36346 1 1 79 GLU CB C -16.817 -19.911 0.393 1.00 . A A . 168 GLU CB 1 1
17 36347 1 1 79 GLU CD C -15.891 -17.641 1.097 1.00 . A A . 168 GLU CD 1 1
17 36348 1 1 79 GLU CG C -17.138 -18.458 0.763 1.00 . A A . 168 GLU CG 1 1
17 36349 1 1 79 GLU H H -15.218 -19.895 2.408 1.00 . A A . 168 GLU H 1 1
17 36350 1 1 79 GLU HA H -17.935 -20.915 1.943 1.00 . A A . 168 GLU HA 1 1
17 36351 1 1 79 GLU HB2 H -15.811 -19.956 -0.028 1.00 . A A . 168 GLU HB2 1 1
17 36352 1 1 79 GLU HB3 H -17.517 -20.229 -0.379 1.00 . A A . 168 GLU HB3 1 1
17 36353 1 1 79 GLU HG2 H -17.641 -17.992 -0.086 1.00 . A A . 168 GLU HG2 1 1
17 36354 1 1 79 GLU HG3 H -17.818 -18.449 1.615 1.00 . A A . 168 GLU HG3 1 1
17 36355 1 1 79 GLU N N -15.988 -20.533 2.632 1.00 . A A . 168 GLU N 1 1
17 36356 1 1 79 GLU O O -17.340 -22.983 0.418 1.00 . A A . 168 GLU O 1 1
17 36357 1 1 79 GLU OE1 O -14.914 -18.220 1.622 1.00 . A A . 168 GLU OE1 1 1
17 36358 1 1 79 GLU OE2 O -15.870 -16.434 0.779 1.00 . A A . 168 GLU OE2 1 1
17 36359 1 1 80 TYR C C -14.678 -24.303 -0.534 1.00 . A A . 169 TYR C 1 1
17 36360 1 1 80 TYR CA C -14.700 -23.990 0.972 1.00 . A A . 169 TYR CA 1 1
17 36361 1 1 80 TYR CB C -15.412 -25.135 1.713 1.00 . A A . 169 TYR CB 1 1
17 36362 1 1 80 TYR CD1 C -14.467 -24.749 4.050 1.00 . A A . 169 TYR CD1 1 1
17 36363 1 1 80 TYR CD2 C -16.872 -24.810 3.770 1.00 . A A . 169 TYR CD2 1 1
17 36364 1 1 80 TYR CE1 C -14.634 -24.510 5.443 1.00 . A A . 169 TYR CE1 1 1
17 36365 1 1 80 TYR CE2 C -17.042 -24.572 5.162 1.00 . A A . 169 TYR CE2 1 1
17 36366 1 1 80 TYR CG C -15.585 -24.893 3.201 1.00 . A A . 169 TYR CG 1 1
17 36367 1 1 80 TYR CZ C -15.921 -24.419 5.980 1.00 . A A . 169 TYR CZ 1 1
17 36368 1 1 80 TYR H H -14.713 -22.057 1.879 1.00 . A A . 169 TYR H 1 1
17 36369 1 1 80 TYR HA H -13.667 -23.975 1.316 1.00 . A A . 169 TYR HA 1 1
17 36370 1 1 80 TYR HB2 H -16.397 -25.279 1.271 1.00 . A A . 169 TYR HB2 1 1
17 36371 1 1 80 TYR HB3 H -14.839 -26.051 1.574 1.00 . A A . 169 TYR HB3 1 1
17 36372 1 1 80 TYR HD1 H -13.470 -24.807 3.638 1.00 . A A . 169 TYR HD1 1 1
17 36373 1 1 80 TYR HD2 H -17.743 -24.911 3.137 1.00 . A A . 169 TYR HD2 1 1
17 36374 1 1 80 TYR HE1 H -13.774 -24.391 6.082 1.00 . A A . 169 TYR HE1 1 1
17 36375 1 1 80 TYR HE2 H -18.033 -24.495 5.579 1.00 . A A . 169 TYR HE2 1 1
17 36376 1 1 80 TYR HH H -16.997 -23.975 7.543 1.00 . A A . 169 TYR HH 1 1
17 36377 1 1 80 TYR N N -15.294 -22.686 1.337 1.00 . A A . 169 TYR N 1 1
17 36378 1 1 80 TYR O O -14.388 -25.427 -0.936 1.00 . A A . 169 TYR O 1 1
17 36379 1 1 80 TYR OH O -16.086 -24.172 7.319 1.00 . A A . 169 TYR OH 1 1
17 36380 1 1 81 SER C C -13.871 -23.845 -3.569 1.00 . A A . 170 SER C 1 1
17 36381 1 1 81 SER CA C -15.163 -23.550 -2.799 1.00 . A A . 170 SER CA 1 1
17 36382 1 1 81 SER CB C -15.849 -22.330 -3.410 1.00 . A A . 170 SER CB 1 1
17 36383 1 1 81 SER H H -15.228 -22.412 -0.992 1.00 . A A . 170 SER H 1 1
17 36384 1 1 81 SER HA H -15.823 -24.409 -2.926 1.00 . A A . 170 SER HA 1 1
17 36385 1 1 81 SER HB2 H -15.945 -22.465 -4.488 1.00 . A A . 170 SER HB2 1 1
17 36386 1 1 81 SER HB3 H -16.843 -22.225 -2.972 1.00 . A A . 170 SER HB3 1 1
17 36387 1 1 81 SER HG H -15.704 -20.403 -3.109 1.00 . A A . 170 SER HG 1 1
17 36388 1 1 81 SER N N -14.998 -23.321 -1.363 1.00 . A A . 170 SER N 1 1
17 36389 1 1 81 SER O O -13.852 -24.710 -4.446 1.00 . A A . 170 SER O 1 1
17 36390 1 1 81 SER OG O -15.100 -21.154 -3.139 1.00 . A A . 170 SER OG 1 1
17 36391 1 1 82 ASN C C -10.358 -22.699 -3.254 1.00 . A A . 171 ASN C 1 1
17 36392 1 1 82 ASN CA C -11.542 -23.287 -4.019 1.00 . A A . 171 ASN CA 1 1
17 36393 1 1 82 ASN CB C -11.638 -22.608 -5.391 1.00 . A A . 171 ASN CB 1 1
17 36394 1 1 82 ASN CG C -10.529 -23.018 -6.310 1.00 . A A . 171 ASN CG 1 1
17 36395 1 1 82 ASN H H -12.861 -22.390 -2.579 1.00 . A A . 171 ASN H 1 1
17 36396 1 1 82 ASN HA H -11.372 -24.354 -4.170 1.00 . A A . 171 ASN HA 1 1
17 36397 1 1 82 ASN HB2 H -12.587 -22.877 -5.852 1.00 . A A . 171 ASN HB2 1 1
17 36398 1 1 82 ASN HB3 H -11.614 -21.528 -5.262 1.00 . A A . 171 ASN HB3 1 1
17 36399 1 1 82 ASN HD21 H -11.777 -24.228 -7.309 1.00 . A A . 171 ASN HD21 1 1
17 36400 1 1 82 ASN HD22 H -10.123 -24.198 -7.874 1.00 . A A . 171 ASN HD22 1 1
17 36401 1 1 82 ASN N N -12.802 -23.109 -3.289 1.00 . A A . 171 ASN N 1 1
17 36402 1 1 82 ASN ND2 N -10.832 -23.882 -7.236 1.00 . A A . 171 ASN ND2 1 1
17 36403 1 1 82 ASN O O -10.255 -21.490 -3.118 1.00 . A A . 171 ASN O 1 1
17 36404 1 1 82 ASN OD1 O -9.395 -22.577 -6.172 1.00 . A A . 171 ASN OD1 1 1
17 36405 1 1 83 GLN C C -7.394 -22.202 -2.777 1.00 . A A . 172 GLN C 1 1
17 36406 1 1 83 GLN CA C -8.305 -23.117 -1.981 1.00 . A A . 172 GLN CA 1 1
17 36407 1 1 83 GLN CB C -7.500 -24.359 -1.539 1.00 . A A . 172 GLN CB 1 1
17 36408 1 1 83 GLN CD C -5.260 -25.308 -0.682 1.00 . A A . 172 GLN CD 1 1
17 36409 1 1 83 GLN CG C -6.071 -24.058 -1.006 1.00 . A A . 172 GLN CG 1 1
17 36410 1 1 83 GLN H H -9.527 -24.523 -2.997 1.00 . A A . 172 GLN H 1 1
17 36411 1 1 83 GLN HA H -8.662 -22.577 -1.102 1.00 . A A . 172 GLN HA 1 1
17 36412 1 1 83 GLN HB2 H -8.064 -24.884 -0.766 1.00 . A A . 172 GLN HB2 1 1
17 36413 1 1 83 GLN HB3 H -7.411 -25.020 -2.401 1.00 . A A . 172 GLN HB3 1 1
17 36414 1 1 83 GLN HE21 H -5.951 -26.241 -2.324 1.00 . A A . 172 GLN HE21 1 1
17 36415 1 1 83 GLN HE22 H -4.826 -27.147 -1.345 1.00 . A A . 172 GLN HE22 1 1
17 36416 1 1 83 GLN HG2 H -5.524 -23.497 -1.761 1.00 . A A . 172 GLN HG2 1 1
17 36417 1 1 83 GLN HG3 H -6.150 -23.445 -0.108 1.00 . A A . 172 GLN HG3 1 1
17 36418 1 1 83 GLN N N -9.445 -23.547 -2.794 1.00 . A A . 172 GLN N 1 1
17 36419 1 1 83 GLN NE2 N -5.356 -26.310 -1.519 1.00 . A A . 172 GLN NE2 1 1
17 36420 1 1 83 GLN O O -6.810 -21.263 -2.252 1.00 . A A . 172 GLN O 1 1
17 36421 1 1 83 GLN OE1 O -4.522 -25.345 0.295 1.00 . A A . 172 GLN OE1 1 1
17 36422 1 1 84 ASN C C -6.606 -20.376 -5.075 1.00 . A A . 173 ASN C 1 1
17 36423 1 1 84 ASN CA C -6.225 -21.838 -4.834 1.00 . A A . 173 ASN CA 1 1
17 36424 1 1 84 ASN CB C -5.989 -22.609 -6.141 1.00 . A A . 173 ASN CB 1 1
17 36425 1 1 84 ASN CG C -5.986 -21.720 -7.359 1.00 . A A . 173 ASN CG 1 1
17 36426 1 1 84 ASN H H -7.759 -23.263 -4.465 1.00 . A A . 173 ASN H 1 1
17 36427 1 1 84 ASN HA H -5.314 -21.853 -4.253 1.00 . A A . 173 ASN HA 1 1
17 36428 1 1 84 ASN HB2 H -5.030 -23.124 -6.078 1.00 . A A . 173 ASN HB2 1 1
17 36429 1 1 84 ASN HB3 H -6.771 -23.354 -6.256 1.00 . A A . 173 ASN HB3 1 1
17 36430 1 1 84 ASN HD21 H -7.927 -22.129 -7.688 1.00 . A A . 173 ASN HD21 1 1
17 36431 1 1 84 ASN HD22 H -7.150 -21.064 -8.846 1.00 . A A . 173 ASN HD22 1 1
17 36432 1 1 84 ASN N N -7.226 -22.519 -4.046 1.00 . A A . 173 ASN N 1 1
17 36433 1 1 84 ASN ND2 N -7.109 -21.635 -8.018 1.00 . A A . 173 ASN ND2 1 1
17 36434 1 1 84 ASN O O -5.775 -19.481 -4.971 1.00 . A A . 173 ASN O 1 1
17 36435 1 1 84 ASN OD1 O -4.981 -21.142 -7.714 1.00 . A A . 173 ASN OD1 1 1
17 36436 1 1 85 ASN C C -8.757 -18.038 -4.298 1.00 . A A . 174 ASN C 1 1
17 36437 1 1 85 ASN CA C -8.341 -18.763 -5.580 1.00 . A A . 174 ASN CA 1 1
17 36438 1 1 85 ASN CB C -9.437 -18.758 -6.653 1.00 . A A . 174 ASN CB 1 1
17 36439 1 1 85 ASN CG C -10.707 -18.058 -6.209 1.00 . A A . 174 ASN CG 1 1
17 36440 1 1 85 ASN H H -8.545 -20.891 -5.399 1.00 . A A . 174 ASN H 1 1
17 36441 1 1 85 ASN HA H -7.501 -18.204 -5.993 1.00 . A A . 174 ASN HA 1 1
17 36442 1 1 85 ASN HB2 H -9.041 -18.230 -7.528 1.00 . A A . 174 ASN HB2 1 1
17 36443 1 1 85 ASN HB3 H -9.672 -19.779 -6.936 1.00 . A A . 174 ASN HB3 1 1
17 36444 1 1 85 ASN HD21 H -11.182 -19.567 -4.956 1.00 . A A . 174 ASN HD21 1 1
17 36445 1 1 85 ASN HD22 H -12.315 -18.240 -5.030 1.00 . A A . 174 ASN HD22 1 1
17 36446 1 1 85 ASN N N -7.880 -20.127 -5.338 1.00 . A A . 174 ASN N 1 1
17 36447 1 1 85 ASN ND2 N -11.460 -18.679 -5.333 1.00 . A A . 174 ASN ND2 1 1
17 36448 1 1 85 ASN O O -8.804 -16.814 -4.275 1.00 . A A . 174 ASN O 1 1
17 36449 1 1 85 ASN OD1 O -11.019 -16.991 -6.692 1.00 . A A . 174 ASN OD1 1 1
17 36450 1 1 86 PHE C C -8.229 -17.217 -1.524 1.00 . A A . 175 PHE C 1 1
17 36451 1 1 86 PHE CA C -9.332 -18.185 -1.931 1.00 . A A . 175 PHE CA 1 1
17 36452 1 1 86 PHE CB C -9.516 -19.273 -0.853 1.00 . A A . 175 PHE CB 1 1
17 36453 1 1 86 PHE CD1 C -8.991 -18.041 1.291 1.00 . A A . 175 PHE CD1 1 1
17 36454 1 1 86 PHE CD2 C -7.546 -19.861 0.633 1.00 . A A . 175 PHE CD2 1 1
17 36455 1 1 86 PHE CE1 C -8.209 -17.820 2.421 1.00 . A A . 175 PHE CE1 1 1
17 36456 1 1 86 PHE CE2 C -6.751 -19.637 1.759 1.00 . A A . 175 PHE CE2 1 1
17 36457 1 1 86 PHE CG C -8.676 -19.060 0.383 1.00 . A A . 175 PHE CG 1 1
17 36458 1 1 86 PHE CZ C -7.081 -18.611 2.661 1.00 . A A . 175 PHE CZ 1 1
17 36459 1 1 86 PHE H H -8.931 -19.793 -3.278 1.00 . A A . 175 PHE H 1 1
17 36460 1 1 86 PHE HA H -10.264 -17.625 -2.033 1.00 . A A . 175 PHE HA 1 1
17 36461 1 1 86 PHE HB2 H -10.566 -19.297 -0.560 1.00 . A A . 175 PHE HB2 1 1
17 36462 1 1 86 PHE HB3 H -9.258 -20.236 -1.276 1.00 . A A . 175 PHE HB3 1 1
17 36463 1 1 86 PHE HD1 H -9.842 -17.414 1.113 1.00 . A A . 175 PHE HD1 1 1
17 36464 1 1 86 PHE HD2 H -7.271 -20.644 -0.049 1.00 . A A . 175 PHE HD2 1 1
17 36465 1 1 86 PHE HE1 H -8.478 -17.043 3.100 1.00 . A A . 175 PHE HE1 1 1
17 36466 1 1 86 PHE HE2 H -5.882 -20.246 1.924 1.00 . A A . 175 PHE HE2 1 1
17 36467 1 1 86 PHE HZ H -6.471 -18.433 3.532 1.00 . A A . 175 PHE HZ 1 1
17 36468 1 1 86 PHE N N -8.986 -18.786 -3.223 1.00 . A A . 175 PHE N 1 1
17 36469 1 1 86 PHE O O -8.494 -16.083 -1.116 1.00 . A A . 175 PHE O 1 1
17 36470 1 1 87 VAL C C -5.916 -15.576 -2.201 1.00 . A A . 176 VAL C 1 1
17 36471 1 1 87 VAL CA C -5.867 -16.797 -1.306 1.00 . A A . 176 VAL CA 1 1
17 36472 1 1 87 VAL CB C -4.488 -17.493 -1.454 1.00 . A A . 176 VAL CB 1 1
17 36473 1 1 87 VAL CG1 C -3.378 -16.555 -0.972 1.00 . A A . 176 VAL CG1 1 1
17 36474 1 1 87 VAL CG2 C -4.441 -18.793 -0.640 1.00 . A A . 176 VAL CG2 1 1
17 36475 1 1 87 VAL H H -6.800 -18.579 -2.025 1.00 . A A . 176 VAL H 1 1
17 36476 1 1 87 VAL HA H -5.998 -16.482 -0.270 1.00 . A A . 176 VAL HA 1 1
17 36477 1 1 87 VAL HB H -4.323 -17.734 -2.504 1.00 . A A . 176 VAL HB 1 1
17 36478 1 1 87 VAL HG11 H -3.430 -15.614 -1.510 1.00 . A A . 176 VAL HG11 1 1
17 36479 1 1 87 VAL HG12 H -3.498 -16.359 0.099 1.00 . A A . 176 VAL HG12 1 1
17 36480 1 1 87 VAL HG13 H -2.408 -17.008 -1.156 1.00 . A A . 176 VAL HG13 1 1
17 36481 1 1 87 VAL HG21 H -4.614 -18.574 0.417 1.00 . A A . 176 VAL HG21 1 1
17 36482 1 1 87 VAL HG22 H -5.202 -19.484 -0.997 1.00 . A A . 176 VAL HG22 1 1
17 36483 1 1 87 VAL HG23 H -3.464 -19.259 -0.757 1.00 . A A . 176 VAL HG23 1 1
17 36484 1 1 87 VAL N N -6.982 -17.648 -1.678 1.00 . A A . 176 VAL N 1 1
17 36485 1 1 87 VAL O O -5.829 -14.467 -1.728 1.00 . A A . 176 VAL O 1 1
17 36486 1 1 88 HIS C C -7.095 -13.541 -4.115 1.00 . A A . 177 HIS C 1 1
17 36487 1 1 88 HIS CA C -6.129 -14.662 -4.435 1.00 . A A . 177 HIS CA 1 1
17 36488 1 1 88 HIS CB C -6.420 -15.137 -5.840 1.00 . A A . 177 HIS CB 1 1
17 36489 1 1 88 HIS CD2 C -4.782 -14.806 -7.843 1.00 . A A . 177 HIS CD2 1 1
17 36490 1 1 88 HIS CE1 C -4.787 -12.634 -7.920 1.00 . A A . 177 HIS CE1 1 1
17 36491 1 1 88 HIS CG C -5.635 -14.392 -6.871 1.00 . A A . 177 HIS CG 1 1
17 36492 1 1 88 HIS H H -6.178 -16.708 -3.853 1.00 . A A . 177 HIS H 1 1
17 36493 1 1 88 HIS HA H -5.131 -14.229 -4.440 1.00 . A A . 177 HIS HA 1 1
17 36494 1 1 88 HIS HB2 H -6.182 -16.185 -5.888 1.00 . A A . 177 HIS HB2 1 1
17 36495 1 1 88 HIS HB3 H -7.485 -15.017 -6.045 1.00 . A A . 177 HIS HB3 1 1
17 36496 1 1 88 HIS HD1 H -6.162 -12.374 -6.395 1.00 . A A . 177 HIS HD1 1 1
17 36497 1 1 88 HIS HD2 H -4.540 -15.842 -8.061 1.00 . A A . 177 HIS HD2 1 1
17 36498 1 1 88 HIS HE1 H -4.553 -11.606 -8.197 1.00 . A A . 177 HIS HE1 1 1
17 36499 1 1 88 HIS N N -6.100 -15.775 -3.496 1.00 . A A . 177 HIS N 1 1
17 36500 1 1 88 HIS ND1 N -5.624 -12.997 -6.962 1.00 . A A . 177 HIS ND1 1 1
17 36501 1 1 88 HIS NE2 N -4.266 -13.702 -8.461 1.00 . A A . 177 HIS NE2 1 1
17 36502 1 1 88 HIS O O -6.743 -12.394 -4.310 1.00 . A A . 177 HIS O 1 1
17 36503 1 1 89 ASP C C -8.649 -11.948 -2.090 1.00 . A A . 178 ASP C 1 1
17 36504 1 1 89 ASP CA C -9.189 -12.698 -3.308 1.00 . A A . 178 ASP CA 1 1
17 36505 1 1 89 ASP CB C -10.623 -13.128 -3.028 1.00 . A A . 178 ASP CB 1 1
17 36506 1 1 89 ASP CG C -11.566 -11.927 -2.949 1.00 . A A . 178 ASP CG 1 1
17 36507 1 1 89 ASP H H -8.600 -14.784 -3.530 1.00 . A A . 178 ASP H 1 1
17 36508 1 1 89 ASP HA H -9.205 -12.010 -4.152 1.00 . A A . 178 ASP HA 1 1
17 36509 1 1 89 ASP HB2 H -10.958 -13.792 -3.825 1.00 . A A . 178 ASP HB2 1 1
17 36510 1 1 89 ASP HB3 H -10.651 -13.670 -2.081 1.00 . A A . 178 ASP HB3 1 1
17 36511 1 1 89 ASP N N -8.295 -13.819 -3.647 1.00 . A A . 178 ASP N 1 1
17 36512 1 1 89 ASP O O -8.703 -10.722 -2.017 1.00 . A A . 178 ASP O 1 1
17 36513 1 1 89 ASP OD1 O -11.360 -10.969 -3.736 1.00 . A A . 178 ASP OD1 1 1
17 36514 1 1 89 ASP OD2 O -12.464 -11.908 -2.083 1.00 . A A . 178 ASP OD2 1 1
17 36515 1 1 90 CYS C C -6.329 -11.155 -0.401 1.00 . A A . 179 CYS C 1 1
17 36516 1 1 90 CYS CA C -7.456 -12.091 0.024 1.00 . A A . 179 CYS CA 1 1
17 36517 1 1 90 CYS CB C -6.937 -13.213 0.927 1.00 . A A . 179 CYS CB 1 1
17 36518 1 1 90 CYS H H -7.958 -13.688 -1.300 1.00 . A A . 179 CYS H 1 1
17 36519 1 1 90 CYS HA H -8.208 -11.518 0.560 1.00 . A A . 179 CYS HA 1 1
17 36520 1 1 90 CYS HB2 H -7.748 -13.553 1.565 1.00 . A A . 179 CYS HB2 1 1
17 36521 1 1 90 CYS HB3 H -6.663 -14.038 0.288 1.00 . A A . 179 CYS HB3 1 1
17 36522 1 1 90 CYS N N -8.047 -12.684 -1.169 1.00 . A A . 179 CYS N 1 1
17 36523 1 1 90 CYS O O -6.186 -10.043 0.137 1.00 . A A . 179 CYS O 1 1
17 36524 1 1 90 CYS SG S -5.499 -12.820 1.970 1.00 . A A . 179 CYS SG 1 1
17 36525 1 1 91 VAL C C -5.064 -9.567 -2.727 1.00 . A A . 180 VAL C 1 1
17 36526 1 1 91 VAL CA C -4.485 -10.708 -1.897 1.00 . A A . 180 VAL CA 1 1
17 36527 1 1 91 VAL CB C -3.338 -11.521 -2.667 1.00 . A A . 180 VAL CB 1 1
17 36528 1 1 91 VAL CG1 C -3.247 -12.917 -2.152 1.00 . A A . 180 VAL CG1 1 1
17 36529 1 1 91 VAL CG2 C -3.506 -11.545 -4.197 1.00 . A A . 180 VAL CG2 1 1
17 36530 1 1 91 VAL H H -5.703 -12.484 -1.831 1.00 . A A . 180 VAL H 1 1
17 36531 1 1 91 VAL HA H -4.029 -10.255 -1.019 1.00 . A A . 180 VAL HA 1 1
17 36532 1 1 91 VAL HB H -2.388 -11.060 -2.456 1.00 . A A . 180 VAL HB 1 1
17 36533 1 1 91 VAL HG11 H -3.391 -12.936 -1.070 1.00 . A A . 180 VAL HG11 1 1
17 36534 1 1 91 VAL HG12 H -3.999 -13.526 -2.630 1.00 . A A . 180 VAL HG12 1 1
17 36535 1 1 91 VAL HG13 H -2.272 -13.318 -2.393 1.00 . A A . 180 VAL HG13 1 1
17 36536 1 1 91 VAL HG21 H -4.412 -12.076 -4.464 1.00 . A A . 180 VAL HG21 1 1
17 36537 1 1 91 VAL HG22 H -3.544 -10.528 -4.586 1.00 . A A . 180 VAL HG22 1 1
17 36538 1 1 91 VAL HG23 H -2.654 -12.058 -4.647 1.00 . A A . 180 VAL HG23 1 1
17 36539 1 1 91 VAL N N -5.559 -11.563 -1.405 1.00 . A A . 180 VAL N 1 1
17 36540 1 1 91 VAL O O -4.588 -8.448 -2.651 1.00 . A A . 180 VAL O 1 1
17 36541 1 1 92 ASN C C -7.330 -7.652 -3.613 1.00 . A A . 181 ASN C 1 1
17 36542 1 1 92 ASN CA C -6.705 -8.823 -4.365 1.00 . A A . 181 ASN CA 1 1
17 36543 1 1 92 ASN CB C -7.758 -9.456 -5.272 1.00 . A A . 181 ASN CB 1 1
17 36544 1 1 92 ASN CG C -8.511 -8.431 -6.076 1.00 . A A . 181 ASN CG 1 1
17 36545 1 1 92 ASN H H -6.522 -10.770 -3.469 1.00 . A A . 181 ASN H 1 1
17 36546 1 1 92 ASN HA H -5.915 -8.429 -4.999 1.00 . A A . 181 ASN HA 1 1
17 36547 1 1 92 ASN HB2 H -7.271 -10.151 -5.952 1.00 . A A . 181 ASN HB2 1 1
17 36548 1 1 92 ASN HB3 H -8.465 -10.007 -4.664 1.00 . A A . 181 ASN HB3 1 1
17 36549 1 1 92 ASN HD21 H -10.060 -8.563 -4.818 1.00 . A A . 181 ASN HD21 1 1
17 36550 1 1 92 ASN HD22 H -10.252 -7.468 -6.167 1.00 . A A . 181 ASN HD22 1 1
17 36551 1 1 92 ASN N N -6.123 -9.829 -3.476 1.00 . A A . 181 ASN N 1 1
17 36552 1 1 92 ASN ND2 N -9.700 -8.127 -5.653 1.00 . A A . 181 ASN ND2 1 1
17 36553 1 1 92 ASN O O -7.216 -6.502 -4.024 1.00 . A A . 181 ASN O 1 1
17 36554 1 1 92 ASN OD1 O -8.015 -7.906 -7.055 1.00 . A A . 181 ASN OD1 1 1
17 36555 1 1 93 ILE C C -7.619 -5.950 -1.088 1.00 . A A . 182 ILE C 1 1
17 36556 1 1 93 ILE CA C -8.642 -6.833 -1.781 1.00 . A A . 182 ILE CA 1 1
17 36557 1 1 93 ILE CB C -9.696 -7.385 -0.787 1.00 . A A . 182 ILE CB 1 1
17 36558 1 1 93 ILE CD1 C -11.504 -7.204 -2.669 1.00 . A A . 182 ILE CD1 1 1
17 36559 1 1 93 ILE CG1 C -10.831 -8.074 -1.577 1.00 . A A . 182 ILE CG1 1 1
17 36560 1 1 93 ILE CG2 C -10.269 -6.265 0.106 1.00 . A A . 182 ILE CG2 1 1
17 36561 1 1 93 ILE H H -8.116 -8.882 -2.186 1.00 . A A . 182 ILE H 1 1
17 36562 1 1 93 ILE HA H -9.151 -6.196 -2.502 1.00 . A A . 182 ILE HA 1 1
17 36563 1 1 93 ILE HB H -9.220 -8.125 -0.143 1.00 . A A . 182 ILE HB 1 1
17 36564 1 1 93 ILE HD11 H -12.310 -7.774 -3.131 1.00 . A A . 182 ILE HD11 1 1
17 36565 1 1 93 ILE HD12 H -11.910 -6.298 -2.227 1.00 . A A . 182 ILE HD12 1 1
17 36566 1 1 93 ILE HD13 H -10.768 -6.941 -3.437 1.00 . A A . 182 ILE HD13 1 1
17 36567 1 1 93 ILE HG12 H -10.434 -8.964 -2.055 1.00 . A A . 182 ILE HG12 1 1
17 36568 1 1 93 ILE HG13 H -11.591 -8.388 -0.874 1.00 . A A . 182 ILE HG13 1 1
17 36569 1 1 93 ILE HG21 H -11.084 -6.665 0.708 1.00 . A A . 182 ILE HG21 1 1
17 36570 1 1 93 ILE HG22 H -9.492 -5.900 0.773 1.00 . A A . 182 ILE HG22 1 1
17 36571 1 1 93 ILE HG23 H -10.639 -5.443 -0.505 1.00 . A A . 182 ILE HG23 1 1
17 36572 1 1 93 ILE N N -8.000 -7.917 -2.511 1.00 . A A . 182 ILE N 1 1
17 36573 1 1 93 ILE O O -7.742 -4.727 -1.110 1.00 . A A . 182 ILE O 1 1
17 36574 1 1 94 THR C C -4.717 -4.945 -0.861 1.00 . A A . 183 THR C 1 1
17 36575 1 1 94 THR CA C -5.586 -5.689 0.153 1.00 . A A . 183 THR CA 1 1
17 36576 1 1 94 THR CB C -4.728 -6.513 1.139 1.00 . A A . 183 THR CB 1 1
17 36577 1 1 94 THR CG2 C -3.772 -7.406 0.460 1.00 . A A . 183 THR CG2 1 1
17 36578 1 1 94 THR H H -6.454 -7.531 -0.552 1.00 . A A . 183 THR H 1 1
17 36579 1 1 94 THR HA H -6.121 -4.940 0.730 1.00 . A A . 183 THR HA 1 1
17 36580 1 1 94 THR HB H -5.380 -7.134 1.739 1.00 . A A . 183 THR HB 1 1
17 36581 1 1 94 THR HG1 H -3.265 -6.128 2.380 1.00 . A A . 183 THR HG1 1 1
17 36582 1 1 94 THR HG21 H -3.313 -8.059 1.198 1.00 . A A . 183 THR HG21 1 1
17 36583 1 1 94 THR HG22 H -2.998 -6.823 -0.039 1.00 . A A . 183 THR HG22 1 1
17 36584 1 1 94 THR HG23 H -4.296 -8.024 -0.262 1.00 . A A . 183 THR HG23 1 1
17 36585 1 1 94 THR N N -6.573 -6.523 -0.525 1.00 . A A . 183 THR N 1 1
17 36586 1 1 94 THR O O -4.277 -3.816 -0.622 1.00 . A A . 183 THR O 1 1
17 36587 1 1 94 THR OG1 O -4.003 -5.630 1.994 1.00 . A A . 183 THR OG1 1 1
17 36588 1 1 95 ILE C C -4.316 -3.828 -3.739 1.00 . A A . 184 ILE C 1 1
17 36589 1 1 95 ILE CA C -3.634 -4.965 -3.015 1.00 . A A . 184 ILE CA 1 1
17 36590 1 1 95 ILE CB C -3.106 -6.028 -4.003 1.00 . A A . 184 ILE CB 1 1
17 36591 1 1 95 ILE CD1 C -0.978 -6.763 -5.007 1.00 . A A . 184 ILE CD1 1 1
17 36592 1 1 95 ILE CG1 C -1.778 -5.592 -4.589 1.00 . A A . 184 ILE CG1 1 1
17 36593 1 1 95 ILE CG2 C -4.098 -6.349 -5.145 1.00 . A A . 184 ILE CG2 1 1
17 36594 1 1 95 ILE H H -4.871 -6.480 -2.180 1.00 . A A . 184 ILE H 1 1
17 36595 1 1 95 ILE HA H -2.772 -4.553 -2.493 1.00 . A A . 184 ILE HA 1 1
17 36596 1 1 95 ILE HB H -2.920 -6.932 -3.432 1.00 . A A . 184 ILE HB 1 1
17 36597 1 1 95 ILE HD11 H -1.073 -7.571 -4.280 1.00 . A A . 184 ILE HD11 1 1
17 36598 1 1 95 ILE HD12 H -1.310 -7.112 -5.987 1.00 . A A . 184 ILE HD12 1 1
17 36599 1 1 95 ILE HD13 H 0.056 -6.470 -5.058 1.00 . A A . 184 ILE HD13 1 1
17 36600 1 1 95 ILE HG12 H -1.952 -4.942 -5.447 1.00 . A A . 184 ILE HG12 1 1
17 36601 1 1 95 ILE HG13 H -1.222 -5.039 -3.840 1.00 . A A . 184 ILE HG13 1 1
17 36602 1 1 95 ILE HG21 H -3.790 -7.261 -5.659 1.00 . A A . 184 ILE HG21 1 1
17 36603 1 1 95 ILE HG22 H -5.083 -6.494 -4.733 1.00 . A A . 184 ILE HG22 1 1
17 36604 1 1 95 ILE HG23 H -4.141 -5.526 -5.862 1.00 . A A . 184 ILE HG23 1 1
17 36605 1 1 95 ILE N N -4.496 -5.556 -2.014 1.00 . A A . 184 ILE N 1 1
17 36606 1 1 95 ILE O O -3.695 -2.801 -3.955 1.00 . A A . 184 ILE O 1 1
17 36607 1 1 96 LYS C C -6.423 -1.664 -3.950 1.00 . A A . 185 LYS C 1 1
17 36608 1 1 96 LYS CA C -6.249 -2.893 -4.837 1.00 . A A . 185 LYS CA 1 1
17 36609 1 1 96 LYS CB C -7.583 -3.395 -5.400 1.00 . A A . 185 LYS CB 1 1
17 36610 1 1 96 LYS CD C -9.921 -4.260 -4.876 1.00 . A A . 185 LYS CD 1 1
17 36611 1 1 96 LYS CE C -10.743 -3.347 -5.791 1.00 . A A . 185 LYS CE 1 1
17 36612 1 1 96 LYS CG C -8.652 -3.588 -4.341 1.00 . A A . 185 LYS CG 1 1
17 36613 1 1 96 LYS H H -6.111 -4.824 -3.886 1.00 . A A . 185 LYS H 1 1
17 36614 1 1 96 LYS HA H -5.597 -2.625 -5.671 1.00 . A A . 185 LYS HA 1 1
17 36615 1 1 96 LYS HB2 H -7.939 -2.680 -6.143 1.00 . A A . 185 LYS HB2 1 1
17 36616 1 1 96 LYS HB3 H -7.400 -4.361 -5.888 1.00 . A A . 185 LYS HB3 1 1
17 36617 1 1 96 LYS HD2 H -9.636 -5.158 -5.428 1.00 . A A . 185 LYS HD2 1 1
17 36618 1 1 96 LYS HD3 H -10.542 -4.560 -4.031 1.00 . A A . 185 LYS HD3 1 1
17 36619 1 1 96 LYS HE2 H -10.106 -3.001 -6.604 1.00 . A A . 185 LYS HE2 1 1
17 36620 1 1 96 LYS HE3 H -11.562 -3.930 -6.220 1.00 . A A . 185 LYS HE3 1 1
17 36621 1 1 96 LYS HG2 H -8.231 -4.218 -3.559 1.00 . A A . 185 LYS HG2 1 1
17 36622 1 1 96 LYS HG3 H -8.908 -2.614 -3.922 1.00 . A A . 185 LYS HG3 1 1
17 36623 1 1 96 LYS HZ1 H -11.951 -2.463 -4.336 1.00 . A A . 185 LYS HZ1 1 1
17 36624 1 1 96 LYS HZ2 H -11.838 -1.572 -5.717 1.00 . A A . 185 LYS HZ2 1 1
17 36625 1 1 96 LYS HZ3 H -10.579 -1.604 -4.653 1.00 . A A . 185 LYS HZ3 1 1
17 36626 1 1 96 LYS N N -5.594 -3.954 -4.080 1.00 . A A . 185 LYS N 1 1
17 36627 1 1 96 LYS NZ N -11.323 -2.151 -5.065 1.00 . A A . 185 LYS NZ 1 1
17 36628 1 1 96 LYS O O -6.389 -0.537 -4.425 1.00 . A A . 185 LYS O 1 1
17 36629 1 1 97 GLN C C -5.276 -0.053 -1.545 1.00 . A A . 186 GLN C 1 1
17 36630 1 1 97 GLN CA C -6.589 -0.834 -1.648 1.00 . A A . 186 GLN CA 1 1
17 36631 1 1 97 GLN CB C -6.938 -1.430 -0.281 1.00 . A A . 186 GLN CB 1 1
17 36632 1 1 97 GLN CD C -9.483 -1.365 -0.574 1.00 . A A . 186 GLN CD 1 1
17 36633 1 1 97 GLN CG C -8.288 -0.966 0.282 1.00 . A A . 186 GLN CG 1 1
17 36634 1 1 97 GLN H H -6.500 -2.856 -2.316 1.00 . A A . 186 GLN H 1 1
17 36635 1 1 97 GLN HA H -7.379 -0.140 -1.942 1.00 . A A . 186 GLN HA 1 1
17 36636 1 1 97 GLN HB2 H -6.942 -2.513 -0.361 1.00 . A A . 186 GLN HB2 1 1
17 36637 1 1 97 GLN HB3 H -6.158 -1.150 0.427 1.00 . A A . 186 GLN HB3 1 1
17 36638 1 1 97 GLN HE21 H -8.972 -3.309 -0.460 1.00 . A A . 186 GLN HE21 1 1
17 36639 1 1 97 GLN HE22 H -10.433 -2.937 -1.348 1.00 . A A . 186 GLN HE22 1 1
17 36640 1 1 97 GLN HG2 H -8.417 -1.396 1.273 1.00 . A A . 186 GLN HG2 1 1
17 36641 1 1 97 GLN HG3 H -8.274 0.119 0.374 1.00 . A A . 186 GLN HG3 1 1
17 36642 1 1 97 GLN N N -6.505 -1.899 -2.647 1.00 . A A . 186 GLN N 1 1
17 36643 1 1 97 GLN NE2 N -9.644 -2.635 -0.811 1.00 . A A . 186 GLN NE2 1 1
17 36644 1 1 97 GLN O O -5.234 1.026 -0.966 1.00 . A A . 186 GLN O 1 1
17 36645 1 1 97 GLN OE1 O -10.258 -0.528 -0.998 1.00 . A A . 186 GLN OE1 1 1
17 36646 1 1 98 HIS C C -2.244 0.403 -3.232 1.00 . A A . 187 HIS C 1 1
17 36647 1 1 98 HIS CA C -2.856 -0.042 -1.901 1.00 . A A . 187 HIS CA 1 1
17 36648 1 1 98 HIS CB C -1.934 -1.081 -1.276 1.00 . A A . 187 HIS CB 1 1
17 36649 1 1 98 HIS CD2 C 0.470 -0.083 -1.237 1.00 . A A . 187 HIS CD2 1 1
17 36650 1 1 98 HIS CE1 C 0.696 0.199 0.900 1.00 . A A . 187 HIS CE1 1 1
17 36651 1 1 98 HIS CG C -0.693 -0.504 -0.677 1.00 . A A . 187 HIS CG 1 1
17 36652 1 1 98 HIS H H -4.270 -1.545 -2.477 1.00 . A A . 187 HIS H 1 1
17 36653 1 1 98 HIS HA H -2.913 0.827 -1.239 1.00 . A A . 187 HIS HA 1 1
17 36654 1 1 98 HIS HB2 H -2.482 -1.619 -0.500 1.00 . A A . 187 HIS HB2 1 1
17 36655 1 1 98 HIS HB3 H -1.652 -1.782 -2.056 1.00 . A A . 187 HIS HB3 1 1
17 36656 1 1 98 HIS HD1 H -1.194 -0.498 1.406 1.00 . A A . 187 HIS HD1 1 1
17 36657 1 1 98 HIS HD2 H 0.704 -0.090 -2.296 1.00 . A A . 187 HIS HD2 1 1
17 36658 1 1 98 HIS HE1 H 1.120 0.449 1.869 1.00 . A A . 187 HIS HE1 1 1
17 36659 1 1 98 HIS N N -4.189 -0.640 -2.028 1.00 . A A . 187 HIS N 1 1
17 36660 1 1 98 HIS ND1 N -0.517 -0.300 0.697 1.00 . A A . 187 HIS ND1 1 1
17 36661 1 1 98 HIS NE2 N 1.299 0.340 -0.248 1.00 . A A . 187 HIS NE2 1 1
17 36662 1 1 98 HIS O O -1.696 1.489 -3.333 1.00 . A A . 187 HIS O 1 1
17 36663 1 1 99 THR C C -2.275 0.997 -6.208 1.00 . A A . 188 THR C 1 1
17 36664 1 1 99 THR CA C -1.670 -0.222 -5.526 1.00 . A A . 188 THR CA 1 1
17 36665 1 1 99 THR CB C -1.751 -1.498 -6.450 1.00 . A A . 188 THR CB 1 1
17 36666 1 1 99 THR CG2 C -3.148 -1.757 -7.025 1.00 . A A . 188 THR CG2 1 1
17 36667 1 1 99 THR H H -2.760 -1.352 -4.099 1.00 . A A . 188 THR H 1 1
17 36668 1 1 99 THR HA H -0.612 -0.009 -5.352 1.00 . A A . 188 THR HA 1 1
17 36669 1 1 99 THR HB H -1.460 -2.368 -5.864 1.00 . A A . 188 THR HB 1 1
17 36670 1 1 99 THR HG1 H -0.802 -2.175 -8.020 1.00 . A A . 188 THR HG1 1 1
17 36671 1 1 99 THR HG21 H -3.219 -2.794 -7.353 1.00 . A A . 188 THR HG21 1 1
17 36672 1 1 99 THR HG22 H -3.320 -1.098 -7.879 1.00 . A A . 188 THR HG22 1 1
17 36673 1 1 99 THR HG23 H -3.909 -1.563 -6.270 1.00 . A A . 188 THR HG23 1 1
17 36674 1 1 99 THR N N -2.303 -0.462 -4.233 1.00 . A A . 188 THR N 1 1
17 36675 1 1 99 THR O O -1.554 1.877 -6.640 1.00 . A A . 188 THR O 1 1
17 36676 1 1 99 THR OG1 O -0.851 -1.340 -7.543 1.00 . A A . 188 THR OG1 1 1
17 36677 1 1 100 VAL C C -4.013 3.450 -6.069 1.00 . A A . 189 VAL C 1 1
17 36678 1 1 100 VAL CA C -4.271 2.203 -6.884 1.00 . A A . 189 VAL CA 1 1
17 36679 1 1 100 VAL CB C -5.797 1.939 -6.961 1.00 . A A . 189 VAL CB 1 1
17 36680 1 1 100 VAL CG1 C -6.535 3.147 -7.577 1.00 . A A . 189 VAL CG1 1 1
17 36681 1 1 100 VAL CG2 C -6.085 0.672 -7.777 1.00 . A A . 189 VAL CG2 1 1
17 36682 1 1 100 VAL H H -4.163 0.355 -5.843 1.00 . A A . 189 VAL H 1 1
17 36683 1 1 100 VAL HA H -3.873 2.340 -7.890 1.00 . A A . 189 VAL HA 1 1
17 36684 1 1 100 VAL HB H -6.160 1.769 -5.952 1.00 . A A . 189 VAL HB 1 1
17 36685 1 1 100 VAL HG11 H -6.392 4.035 -6.954 1.00 . A A . 189 VAL HG11 1 1
17 36686 1 1 100 VAL HG12 H -6.144 3.353 -8.578 1.00 . A A . 189 VAL HG12 1 1
17 36687 1 1 100 VAL HG13 H -7.601 2.933 -7.645 1.00 . A A . 189 VAL HG13 1 1
17 36688 1 1 100 VAL HG21 H -5.751 -0.206 -7.227 1.00 . A A . 189 VAL HG21 1 1
17 36689 1 1 100 VAL HG22 H -7.159 0.583 -7.946 1.00 . A A . 189 VAL HG22 1 1
17 36690 1 1 100 VAL HG23 H -5.569 0.728 -8.738 1.00 . A A . 189 VAL HG23 1 1
17 36691 1 1 100 VAL N N -3.597 1.090 -6.238 1.00 . A A . 189 VAL N 1 1
17 36692 1 1 100 VAL O O -3.783 4.524 -6.607 1.00 . A A . 189 VAL O 1 1
17 36693 1 1 101 THR C C -2.478 5.064 -4.035 1.00 . A A . 190 THR C 1 1
17 36694 1 1 101 THR CA C -3.825 4.390 -3.836 1.00 . A A . 190 THR CA 1 1
17 36695 1 1 101 THR CB C -3.952 3.866 -2.396 1.00 . A A . 190 THR CB 1 1
17 36696 1 1 101 THR CG2 C -3.701 4.938 -1.368 1.00 . A A . 190 THR CG2 1 1
17 36697 1 1 101 THR H H -4.155 2.363 -4.365 1.00 . A A . 190 THR H 1 1
17 36698 1 1 101 THR HA H -4.605 5.130 -4.009 1.00 . A A . 190 THR HA 1 1
17 36699 1 1 101 THR HB H -3.239 3.059 -2.243 1.00 . A A . 190 THR HB 1 1
17 36700 1 1 101 THR HG1 H -5.252 2.642 -1.569 1.00 . A A . 190 THR HG1 1 1
17 36701 1 1 101 THR HG21 H -2.661 5.264 -1.436 1.00 . A A . 190 THR HG21 1 1
17 36702 1 1 101 THR HG22 H -3.888 4.531 -0.377 1.00 . A A . 190 THR HG22 1 1
17 36703 1 1 101 THR HG23 H -4.366 5.784 -1.550 1.00 . A A . 190 THR HG23 1 1
17 36704 1 1 101 THR N N -4.010 3.282 -4.757 1.00 . A A . 190 THR N 1 1
17 36705 1 1 101 THR O O -2.374 6.282 -3.924 1.00 . A A . 190 THR O 1 1
17 36706 1 1 101 THR OG1 O -5.276 3.365 -2.217 1.00 . A A . 190 THR OG1 1 1
17 36707 1 1 102 THR C C 0.142 5.233 -5.953 1.00 . A A . 191 THR C 1 1
17 36708 1 1 102 THR CA C -0.123 4.856 -4.484 1.00 . A A . 191 THR CA 1 1
17 36709 1 1 102 THR CB C 0.946 3.918 -3.849 1.00 . A A . 191 THR CB 1 1
17 36710 1 1 102 THR CG2 C 1.286 2.720 -4.719 1.00 . A A . 191 THR CG2 1 1
17 36711 1 1 102 THR H H -1.554 3.290 -4.418 1.00 . A A . 191 THR H 1 1
17 36712 1 1 102 THR HA H -0.104 5.777 -3.912 1.00 . A A . 191 THR HA 1 1
17 36713 1 1 102 THR HB H 0.542 3.545 -2.908 1.00 . A A . 191 THR HB 1 1
17 36714 1 1 102 THR HG1 H 2.833 4.427 -4.179 1.00 . A A . 191 THR HG1 1 1
17 36715 1 1 102 THR HG21 H 0.394 2.105 -4.875 1.00 . A A . 191 THR HG21 1 1
17 36716 1 1 102 THR HG22 H 2.041 2.119 -4.214 1.00 . A A . 191 THR HG22 1 1
17 36717 1 1 102 THR HG23 H 1.685 3.054 -5.680 1.00 . A A . 191 THR HG23 1 1
17 36718 1 1 102 THR N N -1.446 4.289 -4.326 1.00 . A A . 191 THR N 1 1
17 36719 1 1 102 THR O O 0.753 6.252 -6.218 1.00 . A A . 191 THR O 1 1
17 36720 1 1 102 THR OG1 O 2.123 4.666 -3.546 1.00 . A A . 191 THR OG1 1 1
17 36721 1 1 103 THR C C -0.892 6.102 -8.681 1.00 . A A . 192 THR C 1 1
17 36722 1 1 103 THR CA C -0.253 4.772 -8.331 1.00 . A A . 192 THR CA 1 1
17 36723 1 1 103 THR CB C -0.901 3.669 -9.210 1.00 . A A . 192 THR CB 1 1
17 36724 1 1 103 THR CG2 C -0.749 3.962 -10.674 1.00 . A A . 192 THR CG2 1 1
17 36725 1 1 103 THR H H -0.937 3.659 -6.641 1.00 . A A . 192 THR H 1 1
17 36726 1 1 103 THR HA H 0.802 4.831 -8.569 1.00 . A A . 192 THR HA 1 1
17 36727 1 1 103 THR HB H -1.961 3.592 -8.970 1.00 . A A . 192 THR HB 1 1
17 36728 1 1 103 THR HG1 H -0.639 2.058 -8.125 1.00 . A A . 192 THR HG1 1 1
17 36729 1 1 103 THR HG21 H 0.306 4.082 -10.918 1.00 . A A . 192 THR HG21 1 1
17 36730 1 1 103 THR HG22 H -1.290 4.878 -10.918 1.00 . A A . 192 THR HG22 1 1
17 36731 1 1 103 THR HG23 H -1.160 3.138 -11.252 1.00 . A A . 192 THR HG23 1 1
17 36732 1 1 103 THR N N -0.409 4.477 -6.898 1.00 . A A . 192 THR N 1 1
17 36733 1 1 103 THR O O -0.240 6.987 -9.218 1.00 . A A . 192 THR O 1 1
17 36734 1 1 103 THR OG1 O -0.268 2.416 -8.945 1.00 . A A . 192 THR OG1 1 1
17 36735 1 1 104 THR C C -2.274 8.684 -7.886 1.00 . A A . 193 THR C 1 1
17 36736 1 1 104 THR CA C -2.911 7.478 -8.593 1.00 . A A . 193 THR CA 1 1
17 36737 1 1 104 THR CB C -4.386 7.312 -8.129 1.00 . A A . 193 THR CB 1 1
17 36738 1 1 104 THR CG2 C -5.282 8.409 -8.675 1.00 . A A . 193 THR CG2 1 1
17 36739 1 1 104 THR H H -2.651 5.474 -7.898 1.00 . A A . 193 THR H 1 1
17 36740 1 1 104 THR HA H -2.908 7.662 -9.667 1.00 . A A . 193 THR HA 1 1
17 36741 1 1 104 THR HB H -4.429 7.310 -7.040 1.00 . A A . 193 THR HB 1 1
17 36742 1 1 104 THR HG1 H -4.658 5.384 -7.953 1.00 . A A . 193 THR HG1 1 1
17 36743 1 1 104 THR HG21 H -6.313 8.209 -8.391 1.00 . A A . 193 THR HG21 1 1
17 36744 1 1 104 THR HG22 H -5.209 8.435 -9.764 1.00 . A A . 193 THR HG22 1 1
17 36745 1 1 104 THR HG23 H -4.978 9.374 -8.269 1.00 . A A . 193 THR HG23 1 1
17 36746 1 1 104 THR N N -2.161 6.248 -8.331 1.00 . A A . 193 THR N 1 1
17 36747 1 1 104 THR O O -2.398 9.817 -8.331 1.00 . A A . 193 THR O 1 1
17 36748 1 1 104 THR OG1 O -4.884 6.059 -8.605 1.00 . A A . 193 THR OG1 1 1
17 36749 1 1 105 LYS C C 0.445 9.875 -6.650 1.00 . A A . 194 LYS C 1 1
17 36750 1 1 105 LYS CA C -0.901 9.488 -6.035 1.00 . A A . 194 LYS CA 1 1
17 36751 1 1 105 LYS CB C -0.692 9.019 -4.600 1.00 . A A . 194 LYS CB 1 1
17 36752 1 1 105 LYS CD C -0.031 9.587 -2.228 1.00 . A A . 194 LYS CD 1 1
17 36753 1 1 105 LYS CE C -1.385 9.226 -1.624 1.00 . A A . 194 LYS CE 1 1
17 36754 1 1 105 LYS CG C -0.181 10.102 -3.653 1.00 . A A . 194 LYS CG 1 1
17 36755 1 1 105 LYS H H -1.490 7.478 -6.460 1.00 . A A . 194 LYS H 1 1
17 36756 1 1 105 LYS HA H -1.537 10.375 -6.025 1.00 . A A . 194 LYS HA 1 1
17 36757 1 1 105 LYS HB2 H -1.648 8.656 -4.235 1.00 . A A . 194 LYS HB2 1 1
17 36758 1 1 105 LYS HB3 H 0.016 8.191 -4.598 1.00 . A A . 194 LYS HB3 1 1
17 36759 1 1 105 LYS HD2 H 0.615 8.707 -2.229 1.00 . A A . 194 LYS HD2 1 1
17 36760 1 1 105 LYS HD3 H 0.432 10.367 -1.624 1.00 . A A . 194 LYS HD3 1 1
17 36761 1 1 105 LYS HE2 H -2.070 10.066 -1.764 1.00 . A A . 194 LYS HE2 1 1
17 36762 1 1 105 LYS HE3 H -1.790 8.353 -2.143 1.00 . A A . 194 LYS HE3 1 1
17 36763 1 1 105 LYS HG2 H 0.789 10.452 -4.001 1.00 . A A . 194 LYS HG2 1 1
17 36764 1 1 105 LYS HG3 H -0.881 10.938 -3.657 1.00 . A A . 194 LYS HG3 1 1
17 36765 1 1 105 LYS HZ1 H -0.900 9.731 0.319 1.00 . A A . 194 LYS HZ1 1 1
17 36766 1 1 105 LYS HZ2 H -0.630 8.143 -0.036 1.00 . A A . 194 LYS HZ2 1 1
17 36767 1 1 105 LYS HZ3 H -2.170 8.684 0.209 1.00 . A A . 194 LYS HZ3 1 1
17 36768 1 1 105 LYS N N -1.575 8.427 -6.787 1.00 . A A . 194 LYS N 1 1
17 36769 1 1 105 LYS NZ N -1.261 8.921 -0.166 1.00 . A A . 194 LYS NZ 1 1
17 36770 1 1 105 LYS O O 0.878 11.015 -6.519 1.00 . A A . 194 LYS O 1 1
17 36771 1 1 106 GLY C C 3.310 7.991 -7.984 1.00 . A A . 195 GLY C 1 1
17 36772 1 1 106 GLY CA C 2.418 9.204 -7.869 1.00 . A A . 195 GLY CA 1 1
17 36773 1 1 106 GLY H H 0.722 7.992 -7.382 1.00 . A A . 195 GLY H 1 1
17 36774 1 1 106 GLY HA2 H 2.288 9.641 -8.859 1.00 . A A . 195 GLY HA2 1 1
17 36775 1 1 106 GLY HA3 H 2.927 9.924 -7.235 1.00 . A A . 195 GLY HA3 1 1
17 36776 1 1 106 GLY N N 1.108 8.931 -7.299 1.00 . A A . 195 GLY N 1 1
17 36777 1 1 106 GLY O O 4.438 8.002 -7.503 1.00 . A A . 195 GLY O 1 1
17 36778 1 1 107 GLU C C 3.190 5.041 -10.067 1.00 . A A . 196 GLU C 1 1
17 36779 1 1 107 GLU CA C 3.604 5.724 -8.786 1.00 . A A . 196 GLU CA 1 1
17 36780 1 1 107 GLU CB C 3.377 4.748 -7.635 1.00 . A A . 196 GLU CB 1 1
17 36781 1 1 107 GLU CD C 5.126 4.236 -5.872 1.00 . A A . 196 GLU CD 1 1
17 36782 1 1 107 GLU CG C 4.596 3.937 -7.260 1.00 . A A . 196 GLU CG 1 1
17 36783 1 1 107 GLU H H 1.884 6.970 -9.017 1.00 . A A . 196 GLU H 1 1
17 36784 1 1 107 GLU HA H 4.663 5.979 -8.842 1.00 . A A . 196 GLU HA 1 1
17 36785 1 1 107 GLU HB2 H 3.029 5.308 -6.766 1.00 . A A . 196 GLU HB2 1 1
17 36786 1 1 107 GLU HB3 H 2.611 4.039 -7.958 1.00 . A A . 196 GLU HB3 1 1
17 36787 1 1 107 GLU HG2 H 4.334 2.881 -7.312 1.00 . A A . 196 GLU HG2 1 1
17 36788 1 1 107 GLU HG3 H 5.372 4.127 -7.991 1.00 . A A . 196 GLU HG3 1 1
17 36789 1 1 107 GLU N N 2.817 6.938 -8.611 1.00 . A A . 196 GLU N 1 1
17 36790 1 1 107 GLU O O 2.319 5.514 -10.785 1.00 . A A . 196 GLU O 1 1
17 36791 1 1 107 GLU OE1 O 4.346 4.136 -4.903 1.00 . A A . 196 GLU OE1 1 1
17 36792 1 1 107 GLU OE2 O 6.360 4.376 -5.733 1.00 . A A . 196 GLU OE2 1 1
17 36793 1 1 108 ASN C C 4.329 1.810 -11.221 1.00 . A A . 197 ASN C 1 1
17 36794 1 1 108 ASN CA C 3.579 3.101 -11.491 1.00 . A A . 197 ASN CA 1 1
17 36795 1 1 108 ASN CB C 4.137 3.809 -12.713 1.00 . A A . 197 ASN CB 1 1
17 36796 1 1 108 ASN CG C 4.636 2.853 -13.765 1.00 . A A . 197 ASN CG 1 1
17 36797 1 1 108 ASN H H 4.499 3.564 -9.658 1.00 . A A . 197 ASN H 1 1
17 36798 1 1 108 ASN HA H 2.513 2.905 -11.617 1.00 . A A . 197 ASN HA 1 1
17 36799 1 1 108 ASN HB2 H 3.354 4.425 -13.143 1.00 . A A . 197 ASN HB2 1 1
17 36800 1 1 108 ASN HB3 H 4.949 4.446 -12.376 1.00 . A A . 197 ASN HB3 1 1
17 36801 1 1 108 ASN HD21 H 6.523 3.156 -13.183 1.00 . A A . 197 ASN HD21 1 1
17 36802 1 1 108 ASN HD22 H 6.299 2.043 -14.512 1.00 . A A . 197 ASN HD22 1 1
17 36803 1 1 108 ASN N N 3.818 3.908 -10.320 1.00 . A A . 197 ASN N 1 1
17 36804 1 1 108 ASN ND2 N 5.924 2.673 -13.825 1.00 . A A . 197 ASN ND2 1 1
17 36805 1 1 108 ASN O O 5.308 1.805 -10.473 1.00 . A A . 197 ASN O 1 1
17 36806 1 1 108 ASN OD1 O 3.863 2.268 -14.496 1.00 . A A . 197 ASN OD1 1 1
17 36807 1 1 109 PHE C C 4.582 -1.301 -12.949 1.00 . A A . 198 PHE C 1 1
17 36808 1 1 109 PHE CA C 4.418 -0.597 -11.591 1.00 . A A . 198 PHE CA 1 1
17 36809 1 1 109 PHE CB C 3.486 -1.396 -10.657 1.00 . A A . 198 PHE CB 1 1
17 36810 1 1 109 PHE CD1 C 2.439 0.272 -9.030 1.00 . A A . 198 PHE CD1 1 1
17 36811 1 1 109 PHE CD2 C 4.062 -1.315 -8.177 1.00 . A A . 198 PHE CD2 1 1
17 36812 1 1 109 PHE CE1 C 2.288 0.809 -7.727 1.00 . A A . 198 PHE CE1 1 1
17 36813 1 1 109 PHE CE2 C 3.908 -0.796 -6.878 1.00 . A A . 198 PHE CE2 1 1
17 36814 1 1 109 PHE CG C 3.334 -0.792 -9.267 1.00 . A A . 198 PHE CG 1 1
17 36815 1 1 109 PHE CZ C 3.023 0.269 -6.652 1.00 . A A . 198 PHE CZ 1 1
17 36816 1 1 109 PHE H H 3.058 0.822 -12.418 1.00 . A A . 198 PHE H 1 1
17 36817 1 1 109 PHE HA H 5.396 -0.511 -11.125 1.00 . A A . 198 PHE HA 1 1
17 36818 1 1 109 PHE HB2 H 2.499 -1.476 -11.120 1.00 . A A . 198 PHE HB2 1 1
17 36819 1 1 109 PHE HB3 H 3.878 -2.401 -10.550 1.00 . A A . 198 PHE HB3 1 1
17 36820 1 1 109 PHE HD1 H 1.863 0.685 -9.847 1.00 . A A . 198 PHE HD1 1 1
17 36821 1 1 109 PHE HD2 H 4.726 -2.136 -8.324 1.00 . A A . 198 PHE HD2 1 1
17 36822 1 1 109 PHE HE1 H 1.607 1.629 -7.559 1.00 . A A . 198 PHE HE1 1 1
17 36823 1 1 109 PHE HE2 H 4.468 -1.227 -6.055 1.00 . A A . 198 PHE HE2 1 1
17 36824 1 1 109 PHE HZ H 2.904 0.666 -5.658 1.00 . A A . 198 PHE HZ 1 1
17 36825 1 1 109 PHE N N 3.852 0.730 -11.805 1.00 . A A . 198 PHE N 1 1
17 36826 1 1 109 PHE O O 3.653 -1.322 -13.749 1.00 . A A . 198 PHE O 1 1
17 36827 1 1 110 THR C C 5.516 -3.979 -14.359 1.00 . A A . 199 THR C 1 1
17 36828 1 1 110 THR CA C 6.044 -2.569 -14.460 1.00 . A A . 199 THR CA 1 1
17 36829 1 1 110 THR CB C 7.567 -2.697 -14.712 1.00 . A A . 199 THR CB 1 1
17 36830 1 1 110 THR CG2 C 8.262 -1.356 -14.665 1.00 . A A . 199 THR CG2 1 1
17 36831 1 1 110 THR H H 6.507 -1.822 -12.517 1.00 . A A . 199 THR H 1 1
17 36832 1 1 110 THR HA H 5.547 -2.064 -15.281 1.00 . A A . 199 THR HA 1 1
17 36833 1 1 110 THR HB H 7.736 -3.158 -15.685 1.00 . A A . 199 THR HB 1 1
17 36834 1 1 110 THR HG1 H 8.299 -2.968 -12.910 1.00 . A A . 199 THR HG1 1 1
17 36835 1 1 110 THR HG21 H 8.148 -0.911 -13.676 1.00 . A A . 199 THR HG21 1 1
17 36836 1 1 110 THR HG22 H 7.839 -0.695 -15.419 1.00 . A A . 199 THR HG22 1 1
17 36837 1 1 110 THR HG23 H 9.324 -1.505 -14.864 1.00 . A A . 199 THR HG23 1 1
17 36838 1 1 110 THR N N 5.765 -1.853 -13.210 1.00 . A A . 199 THR N 1 1
17 36839 1 1 110 THR O O 4.962 -4.333 -13.340 1.00 . A A . 199 THR O 1 1
17 36840 1 1 110 THR OG1 O 8.140 -3.523 -13.694 1.00 . A A . 199 THR OG1 1 1
17 36841 1 1 111 GLU C C 5.847 -6.875 -14.064 1.00 . A A . 200 GLU C 1 1
17 36842 1 1 111 GLU CA C 5.247 -6.193 -15.285 1.00 . A A . 200 GLU CA 1 1
17 36843 1 1 111 GLU CB C 5.582 -7.007 -16.535 1.00 . A A . 200 GLU CB 1 1
17 36844 1 1 111 GLU CD C 5.326 -9.320 -17.565 1.00 . A A . 200 GLU CD 1 1
17 36845 1 1 111 GLU CG C 5.341 -8.486 -16.298 1.00 . A A . 200 GLU CG 1 1
17 36846 1 1 111 GLU H H 6.239 -4.531 -16.183 1.00 . A A . 200 GLU H 1 1
17 36847 1 1 111 GLU HA H 4.167 -6.177 -15.173 1.00 . A A . 200 GLU HA 1 1
17 36848 1 1 111 GLU HB2 H 4.949 -6.672 -17.352 1.00 . A A . 200 GLU HB2 1 1
17 36849 1 1 111 GLU HB3 H 6.628 -6.853 -16.801 1.00 . A A . 200 GLU HB3 1 1
17 36850 1 1 111 GLU HG2 H 6.119 -8.857 -15.615 1.00 . A A . 200 GLU HG2 1 1
17 36851 1 1 111 GLU HG3 H 4.372 -8.592 -15.814 1.00 . A A . 200 GLU HG3 1 1
17 36852 1 1 111 GLU N N 5.730 -4.818 -15.367 1.00 . A A . 200 GLU N 1 1
17 36853 1 1 111 GLU O O 5.162 -7.546 -13.317 1.00 . A A . 200 GLU O 1 1
17 36854 1 1 111 GLU OE1 O 6.119 -9.052 -18.484 1.00 . A A . 200 GLU OE1 1 1
17 36855 1 1 111 GLU OE2 O 4.498 -10.266 -17.628 1.00 . A A . 200 GLU OE2 1 1
17 36856 1 1 112 THR C C 7.191 -6.845 -11.429 1.00 . A A . 201 THR C 1 1
17 36857 1 1 112 THR CA C 7.800 -7.316 -12.727 1.00 . A A . 201 THR CA 1 1
17 36858 1 1 112 THR CB C 9.278 -6.969 -12.754 1.00 . A A . 201 THR CB 1 1
17 36859 1 1 112 THR CG2 C 10.053 -7.751 -11.679 1.00 . A A . 201 THR CG2 1 1
17 36860 1 1 112 THR H H 7.652 -6.048 -14.430 1.00 . A A . 201 THR H 1 1
17 36861 1 1 112 THR HA H 7.681 -8.391 -12.791 1.00 . A A . 201 THR HA 1 1
17 36862 1 1 112 THR HB H 9.375 -5.894 -12.605 1.00 . A A . 201 THR HB 1 1
17 36863 1 1 112 THR HG1 H 10.139 -8.204 -14.007 1.00 . A A . 201 THR HG1 1 1
17 36864 1 1 112 THR HG21 H 10.358 -8.720 -12.077 1.00 . A A . 201 THR HG21 1 1
17 36865 1 1 112 THR HG22 H 9.421 -7.918 -10.800 1.00 . A A . 201 THR HG22 1 1
17 36866 1 1 112 THR HG23 H 10.936 -7.188 -11.384 1.00 . A A . 201 THR HG23 1 1
17 36867 1 1 112 THR N N 7.125 -6.667 -13.836 1.00 . A A . 201 THR N 1 1
17 36868 1 1 112 THR O O 6.924 -7.633 -10.527 1.00 . A A . 201 THR O 1 1
17 36869 1 1 112 THR OG1 O 9.811 -7.301 -14.037 1.00 . A A . 201 THR OG1 1 1
17 36870 1 1 113 ASP C C 4.962 -5.436 -9.896 1.00 . A A . 202 ASP C 1 1
17 36871 1 1 113 ASP CA C 6.389 -4.961 -10.145 1.00 . A A . 202 ASP CA 1 1
17 36872 1 1 113 ASP CB C 6.397 -3.456 -10.264 1.00 . A A . 202 ASP CB 1 1
17 36873 1 1 113 ASP CG C 7.780 -2.880 -10.379 1.00 . A A . 202 ASP CG 1 1
17 36874 1 1 113 ASP H H 7.118 -4.957 -12.146 1.00 . A A . 202 ASP H 1 1
17 36875 1 1 113 ASP HA H 7.000 -5.239 -9.293 1.00 . A A . 202 ASP HA 1 1
17 36876 1 1 113 ASP HB2 H 5.829 -3.183 -11.136 1.00 . A A . 202 ASP HB2 1 1
17 36877 1 1 113 ASP HB3 H 5.930 -3.042 -9.396 1.00 . A A . 202 ASP HB3 1 1
17 36878 1 1 113 ASP N N 6.932 -5.554 -11.352 1.00 . A A . 202 ASP N 1 1
17 36879 1 1 113 ASP O O 4.581 -5.699 -8.759 1.00 . A A . 202 ASP O 1 1
17 36880 1 1 113 ASP OD1 O 8.595 -3.052 -9.462 1.00 . A A . 202 ASP OD1 1 1
17 36881 1 1 113 ASP OD2 O 8.022 -2.150 -11.363 1.00 . A A . 202 ASP OD2 1 1
17 36882 1 1 114 VAL C C 2.690 -7.500 -10.515 1.00 . A A . 203 VAL C 1 1
17 36883 1 1 114 VAL CA C 2.776 -5.983 -10.769 1.00 . A A . 203 VAL CA 1 1
17 36884 1 1 114 VAL CB C 1.828 -5.551 -11.945 1.00 . A A . 203 VAL CB 1 1
17 36885 1 1 114 VAL CG1 C 1.890 -4.033 -12.190 1.00 . A A . 203 VAL CG1 1 1
17 36886 1 1 114 VAL CG2 C 2.146 -6.291 -13.219 1.00 . A A . 203 VAL CG2 1 1
17 36887 1 1 114 VAL H H 4.509 -5.351 -11.887 1.00 . A A . 203 VAL H 1 1
17 36888 1 1 114 VAL HA H 2.412 -5.481 -9.878 1.00 . A A . 203 VAL HA 1 1
17 36889 1 1 114 VAL HB H 0.814 -5.785 -11.656 1.00 . A A . 203 VAL HB 1 1
17 36890 1 1 114 VAL HG11 H 1.161 -3.757 -12.950 1.00 . A A . 203 VAL HG11 1 1
17 36891 1 1 114 VAL HG12 H 1.654 -3.510 -11.268 1.00 . A A . 203 VAL HG12 1 1
17 36892 1 1 114 VAL HG13 H 2.883 -3.729 -12.539 1.00 . A A . 203 VAL HG13 1 1
17 36893 1 1 114 VAL HG21 H 3.179 -6.111 -13.480 1.00 . A A . 203 VAL HG21 1 1
17 36894 1 1 114 VAL HG22 H 1.988 -7.360 -13.079 1.00 . A A . 203 VAL HG22 1 1
17 36895 1 1 114 VAL HG23 H 1.502 -5.936 -14.023 1.00 . A A . 203 VAL HG23 1 1
17 36896 1 1 114 VAL N N 4.166 -5.566 -10.947 1.00 . A A . 203 VAL N 1 1
17 36897 1 1 114 VAL O O 1.754 -7.976 -9.881 1.00 . A A . 203 VAL O 1 1
17 36898 1 1 115 LYS C C 4.173 -9.931 -9.248 1.00 . A A . 204 LYS C 1 1
17 36899 1 1 115 LYS CA C 3.711 -9.706 -10.682 1.00 . A A . 204 LYS CA 1 1
17 36900 1 1 115 LYS CB C 4.671 -10.433 -11.638 1.00 . A A . 204 LYS CB 1 1
17 36901 1 1 115 LYS CD C 3.320 -11.534 -13.519 1.00 . A A . 204 LYS CD 1 1
17 36902 1 1 115 LYS CE C 3.130 -11.427 -15.032 1.00 . A A . 204 LYS CE 1 1
17 36903 1 1 115 LYS CG C 4.252 -10.422 -13.108 1.00 . A A . 204 LYS CG 1 1
17 36904 1 1 115 LYS H H 4.454 -7.847 -11.494 1.00 . A A . 204 LYS H 1 1
17 36905 1 1 115 LYS HA H 2.705 -10.115 -10.795 1.00 . A A . 204 LYS HA 1 1
17 36906 1 1 115 LYS HB2 H 5.647 -9.950 -11.571 1.00 . A A . 204 LYS HB2 1 1
17 36907 1 1 115 LYS HB3 H 4.781 -11.468 -11.312 1.00 . A A . 204 LYS HB3 1 1
17 36908 1 1 115 LYS HD2 H 3.765 -12.498 -13.269 1.00 . A A . 204 LYS HD2 1 1
17 36909 1 1 115 LYS HD3 H 2.361 -11.421 -13.012 1.00 . A A . 204 LYS HD3 1 1
17 36910 1 1 115 LYS HE2 H 2.716 -10.442 -15.262 1.00 . A A . 204 LYS HE2 1 1
17 36911 1 1 115 LYS HE3 H 4.112 -11.493 -15.509 1.00 . A A . 204 LYS HE3 1 1
17 36912 1 1 115 LYS HG2 H 3.767 -9.477 -13.332 1.00 . A A . 204 LYS HG2 1 1
17 36913 1 1 115 LYS HG3 H 5.154 -10.495 -13.716 1.00 . A A . 204 LYS HG3 1 1
17 36914 1 1 115 LYS HZ1 H 1.320 -12.394 -15.236 1.00 . A A . 204 LYS HZ1 1 1
17 36915 1 1 115 LYS HZ2 H 2.626 -13.385 -15.432 1.00 . A A . 204 LYS HZ2 1 1
17 36916 1 1 115 LYS HZ3 H 2.205 -12.332 -16.629 1.00 . A A . 204 LYS HZ3 1 1
17 36917 1 1 115 LYS N N 3.685 -8.261 -10.959 1.00 . A A . 204 LYS N 1 1
17 36918 1 1 115 LYS NZ N 2.248 -12.469 -15.627 1.00 . A A . 204 LYS NZ 1 1
17 36919 1 1 115 LYS O O 3.654 -10.788 -8.534 1.00 . A A . 204 LYS O 1 1
17 36920 1 1 116 MET C C 4.822 -8.877 -6.431 1.00 . A A . 205 MET C 1 1
17 36921 1 1 116 MET CA C 5.757 -9.363 -7.509 1.00 . A A . 205 MET CA 1 1
17 36922 1 1 116 MET CB C 7.121 -8.664 -7.379 1.00 . A A . 205 MET CB 1 1
17 36923 1 1 116 MET CE C 9.501 -6.695 -8.390 1.00 . A A . 205 MET CE 1 1
17 36924 1 1 116 MET CG C 7.080 -7.170 -7.282 1.00 . A A . 205 MET CG 1 1
17 36925 1 1 116 MET H H 5.557 -8.460 -9.435 1.00 . A A . 205 MET H 1 1
17 36926 1 1 116 MET HA H 5.911 -10.432 -7.366 1.00 . A A . 205 MET HA 1 1
17 36927 1 1 116 MET HB2 H 7.609 -9.034 -6.486 1.00 . A A . 205 MET HB2 1 1
17 36928 1 1 116 MET HB3 H 7.731 -8.940 -8.237 1.00 . A A . 205 MET HB3 1 1
17 36929 1 1 116 MET HE1 H 10.509 -6.290 -8.325 1.00 . A A . 205 MET HE1 1 1
17 36930 1 1 116 MET HE2 H 9.548 -7.764 -8.593 1.00 . A A . 205 MET HE2 1 1
17 36931 1 1 116 MET HE3 H 8.965 -6.201 -9.201 1.00 . A A . 205 MET HE3 1 1
17 36932 1 1 116 MET HG2 H 6.737 -6.784 -8.232 1.00 . A A . 205 MET HG2 1 1
17 36933 1 1 116 MET HG3 H 6.379 -6.883 -6.504 1.00 . A A . 205 MET HG3 1 1
17 36934 1 1 116 MET N N 5.167 -9.166 -8.825 1.00 . A A . 205 MET N 1 1
17 36935 1 1 116 MET O O 4.807 -9.426 -5.338 1.00 . A A . 205 MET O 1 1
17 36936 1 1 116 MET SD S 8.665 -6.440 -6.898 1.00 . A A . 205 MET SD 1 1
17 36937 1 1 117 MET C C 2.087 -8.330 -5.340 1.00 . A A . 206 MET C 1 1
17 36938 1 1 117 MET CA C 3.135 -7.305 -5.728 1.00 . A A . 206 MET CA 1 1
17 36939 1 1 117 MET CB C 2.504 -5.987 -6.204 1.00 . A A . 206 MET CB 1 1
17 36940 1 1 117 MET CE C 1.689 -3.445 -7.828 1.00 . A A . 206 MET CE 1 1
17 36941 1 1 117 MET CG C 1.494 -6.116 -7.322 1.00 . A A . 206 MET CG 1 1
17 36942 1 1 117 MET H H 4.068 -7.418 -7.640 1.00 . A A . 206 MET H 1 1
17 36943 1 1 117 MET HA H 3.726 -7.091 -4.840 1.00 . A A . 206 MET HA 1 1
17 36944 1 1 117 MET HB2 H 2.031 -5.494 -5.350 1.00 . A A . 206 MET HB2 1 1
17 36945 1 1 117 MET HB3 H 3.302 -5.341 -6.557 1.00 . A A . 206 MET HB3 1 1
17 36946 1 1 117 MET HE1 H 2.311 -3.771 -8.662 1.00 . A A . 206 MET HE1 1 1
17 36947 1 1 117 MET HE2 H 1.217 -2.497 -8.082 1.00 . A A . 206 MET HE2 1 1
17 36948 1 1 117 MET HE3 H 2.315 -3.309 -6.944 1.00 . A A . 206 MET HE3 1 1
17 36949 1 1 117 MET HG2 H 2.032 -6.296 -8.242 1.00 . A A . 206 MET HG2 1 1
17 36950 1 1 117 MET HG3 H 0.842 -6.963 -7.130 1.00 . A A . 206 MET HG3 1 1
17 36951 1 1 117 MET N N 4.026 -7.859 -6.727 1.00 . A A . 206 MET N 1 1
17 36952 1 1 117 MET O O 1.638 -8.338 -4.211 1.00 . A A . 206 MET O 1 1
17 36953 1 1 117 MET SD S 0.477 -4.634 -7.505 1.00 . A A . 206 MET SD 1 1
17 36954 1 1 118 GLU C C 1.549 -11.305 -4.960 1.00 . A A . 207 GLU C 1 1
17 36955 1 1 118 GLU CA C 0.814 -10.303 -5.840 1.00 . A A . 207 GLU CA 1 1
17 36956 1 1 118 GLU CB C 0.186 -11.015 -7.045 1.00 . A A . 207 GLU CB 1 1
17 36957 1 1 118 GLU CD C -1.867 -10.998 -8.578 1.00 . A A . 207 GLU CD 1 1
17 36958 1 1 118 GLU CG C -0.884 -10.171 -7.744 1.00 . A A . 207 GLU CG 1 1
17 36959 1 1 118 GLU H H 2.151 -9.244 -7.164 1.00 . A A . 207 GLU H 1 1
17 36960 1 1 118 GLU HA H 0.012 -9.863 -5.249 1.00 . A A . 207 GLU HA 1 1
17 36961 1 1 118 GLU HB2 H 0.964 -11.282 -7.760 1.00 . A A . 207 GLU HB2 1 1
17 36962 1 1 118 GLU HB3 H -0.284 -11.930 -6.682 1.00 . A A . 207 GLU HB3 1 1
17 36963 1 1 118 GLU HG2 H -1.452 -9.636 -6.980 1.00 . A A . 207 GLU HG2 1 1
17 36964 1 1 118 GLU HG3 H -0.401 -9.440 -8.386 1.00 . A A . 207 GLU HG3 1 1
17 36965 1 1 118 GLU N N 1.747 -9.249 -6.230 1.00 . A A . 207 GLU N 1 1
17 36966 1 1 118 GLU O O 1.020 -11.750 -3.948 1.00 . A A . 207 GLU O 1 1
17 36967 1 1 118 GLU OE1 O -1.609 -12.188 -8.867 1.00 . A A . 207 GLU OE1 1 1
17 36968 1 1 118 GLU OE2 O -2.951 -10.458 -8.885 1.00 . A A . 207 GLU OE2 1 1
17 36969 1 1 119 ARG C C 3.862 -12.203 -3.151 1.00 . A A . 208 ARG C 1 1
17 36970 1 1 119 ARG CA C 3.547 -12.629 -4.579 1.00 . A A . 208 ARG CA 1 1
17 36971 1 1 119 ARG CB C 4.839 -12.956 -5.342 1.00 . A A . 208 ARG CB 1 1
17 36972 1 1 119 ARG CD C 5.023 -15.235 -4.219 1.00 . A A . 208 ARG CD 1 1
17 36973 1 1 119 ARG CG C 5.104 -14.454 -5.532 1.00 . A A . 208 ARG CG 1 1
17 36974 1 1 119 ARG CZ C 4.344 -17.574 -4.754 1.00 . A A . 208 ARG CZ 1 1
17 36975 1 1 119 ARG H H 3.219 -11.204 -6.121 1.00 . A A . 208 ARG H 1 1
17 36976 1 1 119 ARG HA H 2.932 -13.527 -4.530 1.00 . A A . 208 ARG HA 1 1
17 36977 1 1 119 ARG HB2 H 4.785 -12.493 -6.327 1.00 . A A . 208 ARG HB2 1 1
17 36978 1 1 119 ARG HB3 H 5.676 -12.517 -4.813 1.00 . A A . 208 ARG HB3 1 1
17 36979 1 1 119 ARG HD2 H 5.757 -14.829 -3.533 1.00 . A A . 208 ARG HD2 1 1
17 36980 1 1 119 ARG HD3 H 4.046 -15.092 -3.768 1.00 . A A . 208 ARG HD3 1 1
17 36981 1 1 119 ARG HE H 6.195 -17.004 -4.232 1.00 . A A . 208 ARG HE 1 1
17 36982 1 1 119 ARG HG2 H 4.379 -14.855 -6.226 1.00 . A A . 208 ARG HG2 1 1
17 36983 1 1 119 ARG HG3 H 6.094 -14.583 -5.964 1.00 . A A . 208 ARG HG3 1 1
17 36984 1 1 119 ARG HH11 H 2.788 -16.294 -4.977 1.00 . A A . 208 ARG HH11 1 1
17 36985 1 1 119 ARG HH12 H 2.438 -17.973 -5.271 1.00 . A A . 208 ARG HH12 1 1
17 36986 1 1 119 ARG HH21 H 5.636 -19.105 -4.651 1.00 . A A . 208 ARG HH21 1 1
17 36987 1 1 119 ARG HH22 H 4.009 -19.513 -5.121 1.00 . A A . 208 ARG HH22 1 1
17 36988 1 1 119 ARG N N 2.788 -11.626 -5.311 1.00 . A A . 208 ARG N 1 1
17 36989 1 1 119 ARG NE N 5.263 -16.677 -4.403 1.00 . A A . 208 ARG NE 1 1
17 36990 1 1 119 ARG NH1 N 3.103 -17.265 -5.015 1.00 . A A . 208 ARG NH1 1 1
17 36991 1 1 119 ARG NH2 N 4.693 -18.828 -4.849 1.00 . A A . 208 ARG NH2 1 1
17 36992 1 1 119 ARG O O 3.821 -13.028 -2.231 1.00 . A A . 208 ARG O 1 1
17 36993 1 1 120 VAL C C 3.257 -10.587 -0.704 1.00 . A A . 209 VAL C 1 1
17 36994 1 1 120 VAL CA C 4.473 -10.462 -1.584 1.00 . A A . 209 VAL CA 1 1
17 36995 1 1 120 VAL CB C 5.043 -8.993 -1.508 1.00 . A A . 209 VAL CB 1 1
17 36996 1 1 120 VAL CG1 C 6.205 -8.840 -2.460 1.00 . A A . 209 VAL CG1 1 1
17 36997 1 1 120 VAL CG2 C 3.977 -7.903 -1.802 1.00 . A A . 209 VAL CG2 1 1
17 36998 1 1 120 VAL H H 4.194 -10.275 -3.717 1.00 . A A . 209 VAL H 1 1
17 36999 1 1 120 VAL HA H 5.230 -11.129 -1.181 1.00 . A A . 209 VAL HA 1 1
17 37000 1 1 120 VAL HB H 5.411 -8.831 -0.496 1.00 . A A . 209 VAL HB 1 1
17 37001 1 1 120 VAL HG11 H 6.732 -9.794 -2.560 1.00 . A A . 209 VAL HG11 1 1
17 37002 1 1 120 VAL HG12 H 5.858 -8.525 -3.437 1.00 . A A . 209 VAL HG12 1 1
17 37003 1 1 120 VAL HG13 H 6.898 -8.094 -2.072 1.00 . A A . 209 VAL HG13 1 1
17 37004 1 1 120 VAL HG21 H 3.206 -7.908 -1.022 1.00 . A A . 209 VAL HG21 1 1
17 37005 1 1 120 VAL HG22 H 4.450 -6.922 -1.801 1.00 . A A . 209 VAL HG22 1 1
17 37006 1 1 120 VAL HG23 H 3.525 -8.080 -2.777 1.00 . A A . 209 VAL HG23 1 1
17 37007 1 1 120 VAL N N 4.158 -10.927 -2.939 1.00 . A A . 209 VAL N 1 1
17 37008 1 1 120 VAL O O 3.377 -10.832 0.484 1.00 . A A . 209 VAL O 1 1
17 37009 1 1 121 VAL C C 0.428 -11.966 -0.312 1.00 . A A . 210 VAL C 1 1
17 37010 1 1 121 VAL CA C 0.862 -10.530 -0.509 1.00 . A A . 210 VAL CA 1 1
17 37011 1 1 121 VAL CB C -0.262 -9.738 -1.169 1.00 . A A . 210 VAL CB 1 1
17 37012 1 1 121 VAL CG1 C -1.480 -9.753 -0.312 1.00 . A A . 210 VAL CG1 1 1
17 37013 1 1 121 VAL CG2 C 0.139 -8.310 -1.350 1.00 . A A . 210 VAL CG2 1 1
17 37014 1 1 121 VAL H H 2.013 -10.273 -2.282 1.00 . A A . 210 VAL H 1 1
17 37015 1 1 121 VAL HA H 1.055 -10.100 0.459 1.00 . A A . 210 VAL HA 1 1
17 37016 1 1 121 VAL HB H -0.489 -10.171 -2.140 1.00 . A A . 210 VAL HB 1 1
17 37017 1 1 121 VAL HG11 H -2.263 -9.197 -0.814 1.00 . A A . 210 VAL HG11 1 1
17 37018 1 1 121 VAL HG12 H -1.821 -10.775 -0.157 1.00 . A A . 210 VAL HG12 1 1
17 37019 1 1 121 VAL HG13 H -1.264 -9.290 0.651 1.00 . A A . 210 VAL HG13 1 1
17 37020 1 1 121 VAL HG21 H 0.328 -7.852 -0.380 1.00 . A A . 210 VAL HG21 1 1
17 37021 1 1 121 VAL HG22 H 1.035 -8.248 -1.952 1.00 . A A . 210 VAL HG22 1 1
17 37022 1 1 121 VAL HG23 H -0.661 -7.771 -1.859 1.00 . A A . 210 VAL HG23 1 1
17 37023 1 1 121 VAL N N 2.079 -10.457 -1.287 1.00 . A A . 210 VAL N 1 1
17 37024 1 1 121 VAL O O -0.020 -12.335 0.776 1.00 . A A . 210 VAL O 1 1
17 37025 1 1 122 GLU C C 0.898 -14.828 -0.058 1.00 . A A . 211 GLU C 1 1
17 37026 1 1 122 GLU CA C 0.211 -14.189 -1.251 1.00 . A A . 211 GLU CA 1 1
17 37027 1 1 122 GLU CB C 0.634 -14.964 -2.498 1.00 . A A . 211 GLU CB 1 1
17 37028 1 1 122 GLU CD C 0.306 -15.578 -4.883 1.00 . A A . 211 GLU CD 1 1
17 37029 1 1 122 GLU CG C -0.297 -14.863 -3.690 1.00 . A A . 211 GLU CG 1 1
17 37030 1 1 122 GLU H H 0.974 -12.442 -2.221 1.00 . A A . 211 GLU H 1 1
17 37031 1 1 122 GLU HA H -0.873 -14.247 -1.126 1.00 . A A . 211 GLU HA 1 1
17 37032 1 1 122 GLU HB2 H 1.623 -14.615 -2.795 1.00 . A A . 211 GLU HB2 1 1
17 37033 1 1 122 GLU HB3 H 0.718 -16.017 -2.230 1.00 . A A . 211 GLU HB3 1 1
17 37034 1 1 122 GLU HG2 H -1.268 -15.317 -3.439 1.00 . A A . 211 GLU HG2 1 1
17 37035 1 1 122 GLU HG3 H -0.455 -13.817 -3.942 1.00 . A A . 211 GLU HG3 1 1
17 37036 1 1 122 GLU N N 0.593 -12.789 -1.339 1.00 . A A . 211 GLU N 1 1
17 37037 1 1 122 GLU O O 0.265 -15.509 0.726 1.00 . A A . 211 GLU O 1 1
17 37038 1 1 122 GLU OE1 O 1.355 -15.111 -5.382 1.00 . A A . 211 GLU OE1 1 1
17 37039 1 1 122 GLU OE2 O -0.159 -16.687 -5.216 1.00 . A A . 211 GLU OE2 1 1
17 37040 1 1 123 GLN C C 2.382 -14.792 2.577 1.00 . A A . 212 GLN C 1 1
17 37041 1 1 123 GLN CA C 2.946 -15.171 1.202 1.00 . A A . 212 GLN CA 1 1
17 37042 1 1 123 GLN CB C 4.406 -14.732 1.120 1.00 . A A . 212 GLN CB 1 1
17 37043 1 1 123 GLN CD C 5.665 -16.325 -0.368 1.00 . A A . 212 GLN CD 1 1
17 37044 1 1 123 GLN CG C 5.391 -15.885 1.054 1.00 . A A . 212 GLN CG 1 1
17 37045 1 1 123 GLN H H 2.681 -13.996 -0.576 1.00 . A A . 212 GLN H 1 1
17 37046 1 1 123 GLN HA H 2.902 -16.256 1.104 1.00 . A A . 212 GLN HA 1 1
17 37047 1 1 123 GLN HB2 H 4.537 -14.111 0.235 1.00 . A A . 212 GLN HB2 1 1
17 37048 1 1 123 GLN HB3 H 4.635 -14.126 1.997 1.00 . A A . 212 GLN HB3 1 1
17 37049 1 1 123 GLN HE21 H 7.410 -15.341 -0.349 1.00 . A A . 212 GLN HE21 1 1
17 37050 1 1 123 GLN HE22 H 7.006 -16.149 -1.840 1.00 . A A . 212 GLN HE22 1 1
17 37051 1 1 123 GLN HG2 H 6.330 -15.565 1.504 1.00 . A A . 212 GLN HG2 1 1
17 37052 1 1 123 GLN HG3 H 5.000 -16.728 1.623 1.00 . A A . 212 GLN HG3 1 1
17 37053 1 1 123 GLN N N 2.191 -14.581 0.098 1.00 . A A . 212 GLN N 1 1
17 37054 1 1 123 GLN NE2 N 6.785 -15.911 -0.889 1.00 . A A . 212 GLN NE2 1 1
17 37055 1 1 123 GLN O O 2.317 -15.619 3.481 1.00 . A A . 212 GLN O 1 1
17 37056 1 1 123 GLN OE1 O 4.877 -17.018 -0.988 1.00 . A A . 212 GLN OE1 1 1
17 37057 1 1 124 MET C C 0.011 -13.673 4.234 1.00 . A A . 213 MET C 1 1
17 37058 1 1 124 MET CA C 1.391 -13.089 4.009 1.00 . A A . 213 MET CA 1 1
17 37059 1 1 124 MET CB C 1.275 -11.579 4.010 1.00 . A A . 213 MET CB 1 1
17 37060 1 1 124 MET CE C 1.149 -8.665 2.660 1.00 . A A . 213 MET CE 1 1
17 37061 1 1 124 MET CG C 2.555 -10.925 3.621 1.00 . A A . 213 MET CG 1 1
17 37062 1 1 124 MET H H 2.034 -12.887 1.964 1.00 . A A . 213 MET H 1 1
17 37063 1 1 124 MET HA H 2.047 -13.398 4.821 1.00 . A A . 213 MET HA 1 1
17 37064 1 1 124 MET HB2 H 0.501 -11.293 3.304 1.00 . A A . 213 MET HB2 1 1
17 37065 1 1 124 MET HB3 H 0.984 -11.248 4.996 1.00 . A A . 213 MET HB3 1 1
17 37066 1 1 124 MET HE1 H 0.395 -8.154 3.252 1.00 . A A . 213 MET HE1 1 1
17 37067 1 1 124 MET HE2 H 1.492 -8.012 1.857 1.00 . A A . 213 MET HE2 1 1
17 37068 1 1 124 MET HE3 H 0.707 -9.562 2.232 1.00 . A A . 213 MET HE3 1 1
17 37069 1 1 124 MET HG2 H 3.349 -11.289 4.274 1.00 . A A . 213 MET HG2 1 1
17 37070 1 1 124 MET HG3 H 2.773 -11.244 2.610 1.00 . A A . 213 MET HG3 1 1
17 37071 1 1 124 MET N N 1.959 -13.548 2.734 1.00 . A A . 213 MET N 1 1
17 37072 1 1 124 MET O O -0.364 -14.022 5.355 1.00 . A A . 213 MET O 1 1
17 37073 1 1 124 MET SD S 2.528 -9.105 3.703 1.00 . A A . 213 MET SD 1 1
17 37074 1 1 125 CYS C C -1.864 -15.904 3.567 1.00 . A A . 214 CYS C 1 1
17 37075 1 1 125 CYS CA C -2.046 -14.432 3.223 1.00 . A A . 214 CYS CA 1 1
17 37076 1 1 125 CYS CB C -2.809 -14.262 1.915 1.00 . A A . 214 CYS CB 1 1
17 37077 1 1 125 CYS H H -0.390 -13.490 2.253 1.00 . A A . 214 CYS H 1 1
17 37078 1 1 125 CYS HA H -2.623 -13.967 4.005 1.00 . A A . 214 CYS HA 1 1
17 37079 1 1 125 CYS HB2 H -2.701 -13.234 1.568 1.00 . A A . 214 CYS HB2 1 1
17 37080 1 1 125 CYS HB3 H -2.390 -14.931 1.167 1.00 . A A . 214 CYS HB3 1 1
17 37081 1 1 125 CYS N N -0.736 -13.811 3.155 1.00 . A A . 214 CYS N 1 1
17 37082 1 1 125 CYS O O -2.662 -16.472 4.294 1.00 . A A . 214 CYS O 1 1
17 37083 1 1 125 CYS SG S -4.580 -14.624 2.141 1.00 . A A . 214 CYS SG 1 1
17 37084 1 1 126 ILE C C -0.153 -18.028 4.889 1.00 . A A . 215 ILE C 1 1
17 37085 1 1 126 ILE CA C -0.463 -17.907 3.415 1.00 . A A . 215 ILE CA 1 1
17 37086 1 1 126 ILE CB C 0.716 -18.450 2.529 1.00 . A A . 215 ILE CB 1 1
17 37087 1 1 126 ILE CD1 C -0.704 -18.549 0.438 1.00 . A A . 215 ILE CD1 1 1
17 37088 1 1 126 ILE CG1 C 0.138 -19.325 1.410 1.00 . A A . 215 ILE CG1 1 1
17 37089 1 1 126 ILE CG2 C 1.745 -19.286 3.335 1.00 . A A . 215 ILE CG2 1 1
17 37090 1 1 126 ILE H H -0.108 -15.959 2.529 1.00 . A A . 215 ILE H 1 1
17 37091 1 1 126 ILE HA H -1.347 -18.509 3.206 1.00 . A A . 215 ILE HA 1 1
17 37092 1 1 126 ILE HB H 1.233 -17.605 2.080 1.00 . A A . 215 ILE HB 1 1
17 37093 1 1 126 ILE HD11 H -1.172 -19.231 -0.270 1.00 . A A . 215 ILE HD11 1 1
17 37094 1 1 126 ILE HD12 H -1.477 -17.994 0.978 1.00 . A A . 215 ILE HD12 1 1
17 37095 1 1 126 ILE HD13 H -0.074 -17.840 -0.095 1.00 . A A . 215 ILE HD13 1 1
17 37096 1 1 126 ILE HG12 H 0.960 -19.794 0.868 1.00 . A A . 215 ILE HG12 1 1
17 37097 1 1 126 ILE HG13 H -0.474 -20.108 1.857 1.00 . A A . 215 ILE HG13 1 1
17 37098 1 1 126 ILE HG21 H 1.251 -20.137 3.806 1.00 . A A . 215 ILE HG21 1 1
17 37099 1 1 126 ILE HG22 H 2.525 -19.650 2.664 1.00 . A A . 215 ILE HG22 1 1
17 37100 1 1 126 ILE HG23 H 2.210 -18.657 4.102 1.00 . A A . 215 ILE HG23 1 1
17 37101 1 1 126 ILE N N -0.765 -16.496 3.114 1.00 . A A . 215 ILE N 1 1
17 37102 1 1 126 ILE O O -0.584 -18.958 5.555 1.00 . A A . 215 ILE O 1 1
17 37103 1 1 127 THR C C -0.336 -17.061 7.705 1.00 . A A . 216 THR C 1 1
17 37104 1 1 127 THR CA C 0.918 -17.002 6.818 1.00 . A A . 216 THR CA 1 1
17 37105 1 1 127 THR CB C 1.802 -15.750 7.112 1.00 . A A . 216 THR CB 1 1
17 37106 1 1 127 THR CG2 C 1.390 -14.998 8.384 1.00 . A A . 216 THR CG2 1 1
17 37107 1 1 127 THR H H 0.874 -16.303 4.776 1.00 . A A . 216 THR H 1 1
17 37108 1 1 127 THR HA H 1.512 -17.888 7.037 1.00 . A A . 216 THR HA 1 1
17 37109 1 1 127 THR HB H 1.732 -15.076 6.262 1.00 . A A . 216 THR HB 1 1
17 37110 1 1 127 THR HG1 H 3.705 -15.380 7.369 1.00 . A A . 216 THR HG1 1 1
17 37111 1 1 127 THR HG21 H 0.390 -14.575 8.259 1.00 . A A . 216 THR HG21 1 1
17 37112 1 1 127 THR HG22 H 2.094 -14.189 8.569 1.00 . A A . 216 THR HG22 1 1
17 37113 1 1 127 THR HG23 H 1.394 -15.683 9.235 1.00 . A A . 216 THR HG23 1 1
17 37114 1 1 127 THR N N 0.551 -17.039 5.401 1.00 . A A . 216 THR N 1 1
17 37115 1 1 127 THR O O -0.361 -17.776 8.708 1.00 . A A . 216 THR O 1 1
17 37116 1 1 127 THR OG1 O 3.162 -16.161 7.254 1.00 . A A . 216 THR OG1 1 1
17 37117 1 1 128 GLN C C -3.402 -17.739 7.706 1.00 . A A . 217 GLN C 1 1
17 37118 1 1 128 GLN CA C -2.659 -16.450 8.054 1.00 . A A . 217 GLN CA 1 1
17 37119 1 1 128 GLN CB C -3.557 -15.257 7.715 1.00 . A A . 217 GLN CB 1 1
17 37120 1 1 128 GLN CD C -3.941 -12.751 7.874 1.00 . A A . 217 GLN CD 1 1
17 37121 1 1 128 GLN CG C -2.967 -13.897 8.099 1.00 . A A . 217 GLN CG 1 1
17 37122 1 1 128 GLN H H -1.358 -15.808 6.468 1.00 . A A . 217 GLN H 1 1
17 37123 1 1 128 GLN HA H -2.439 -16.448 9.129 1.00 . A A . 217 GLN HA 1 1
17 37124 1 1 128 GLN HB2 H -3.750 -15.267 6.641 1.00 . A A . 217 GLN HB2 1 1
17 37125 1 1 128 GLN HB3 H -4.505 -15.382 8.237 1.00 . A A . 217 GLN HB3 1 1
17 37126 1 1 128 GLN HE21 H -4.794 -13.716 6.333 1.00 . A A . 217 GLN HE21 1 1
17 37127 1 1 128 GLN HE22 H -5.450 -12.136 6.698 1.00 . A A . 217 GLN HE22 1 1
17 37128 1 1 128 GLN HG2 H -2.691 -13.918 9.154 1.00 . A A . 217 GLN HG2 1 1
17 37129 1 1 128 GLN HG3 H -2.071 -13.717 7.507 1.00 . A A . 217 GLN HG3 1 1
17 37130 1 1 128 GLN N N -1.403 -16.379 7.305 1.00 . A A . 217 GLN N 1 1
17 37131 1 1 128 GLN NE2 N -4.799 -12.889 6.899 1.00 . A A . 217 GLN NE2 1 1
17 37132 1 1 128 GLN O O -4.025 -18.359 8.561 1.00 . A A . 217 GLN O 1 1
17 37133 1 1 128 GLN OE1 O -3.905 -11.749 8.571 1.00 . A A . 217 GLN OE1 1 1
17 37134 1 1 129 TYR C C -3.619 -20.570 6.662 1.00 . A A . 218 TYR C 1 1
17 37135 1 1 129 TYR CA C -4.034 -19.310 5.956 1.00 . A A . 218 TYR CA 1 1
17 37136 1 1 129 TYR CB C -3.789 -19.510 4.459 1.00 . A A . 218 TYR CB 1 1
17 37137 1 1 129 TYR CD1 C -5.610 -21.257 4.265 1.00 . A A . 218 TYR CD1 1 1
17 37138 1 1 129 TYR CD2 C -3.561 -21.595 3.040 1.00 . A A . 218 TYR CD2 1 1
17 37139 1 1 129 TYR CE1 C -6.122 -22.461 3.751 1.00 . A A . 218 TYR CE1 1 1
17 37140 1 1 129 TYR CE2 C -4.072 -22.812 2.522 1.00 . A A . 218 TYR CE2 1 1
17 37141 1 1 129 TYR CG C -4.327 -20.809 3.920 1.00 . A A . 218 TYR CG 1 1
17 37142 1 1 129 TYR CZ C -5.355 -23.233 2.893 1.00 . A A . 218 TYR CZ 1 1
17 37143 1 1 129 TYR H H -2.814 -17.575 5.770 1.00 . A A . 218 TYR H 1 1
17 37144 1 1 129 TYR HA H -5.111 -19.181 6.125 1.00 . A A . 218 TYR HA 1 1
17 37145 1 1 129 TYR HB2 H -4.250 -18.692 3.913 1.00 . A A . 218 TYR HB2 1 1
17 37146 1 1 129 TYR HB3 H -2.720 -19.502 4.281 1.00 . A A . 218 TYR HB3 1 1
17 37147 1 1 129 TYR HD1 H -6.218 -20.667 4.931 1.00 . A A . 218 TYR HD1 1 1
17 37148 1 1 129 TYR HD2 H -2.577 -21.265 2.754 1.00 . A A . 218 TYR HD2 1 1
17 37149 1 1 129 TYR HE1 H -7.110 -22.780 4.023 1.00 . A A . 218 TYR HE1 1 1
17 37150 1 1 129 TYR HE2 H -3.480 -23.401 1.845 1.00 . A A . 218 TYR HE2 1 1
17 37151 1 1 129 TYR HH H -5.300 -24.859 1.798 1.00 . A A . 218 TYR HH 1 1
17 37152 1 1 129 TYR N N -3.337 -18.128 6.443 1.00 . A A . 218 TYR N 1 1
17 37153 1 1 129 TYR O O -4.469 -21.266 7.135 1.00 . A A . 218 TYR O 1 1
17 37154 1 1 129 TYR OH O -5.882 -24.405 2.424 1.00 . A A . 218 TYR OH 1 1
17 37155 1 1 130 LYS C C -2.321 -22.314 8.745 1.00 . A A . 219 LYS C 1 1
17 37156 1 1 130 LYS CA C -1.971 -22.211 7.265 1.00 . A A . 219 LYS CA 1 1
17 37157 1 1 130 LYS CB C -0.480 -22.503 7.072 1.00 . A A . 219 LYS CB 1 1
17 37158 1 1 130 LYS CD C -0.655 -22.730 4.509 1.00 . A A . 219 LYS CD 1 1
17 37159 1 1 130 LYS CE C 0.186 -23.677 3.677 1.00 . A A . 219 LYS CE 1 1
17 37160 1 1 130 LYS CG C 0.136 -22.191 5.700 1.00 . A A . 219 LYS CG 1 1
17 37161 1 1 130 LYS H H -1.612 -20.322 6.326 1.00 . A A . 219 LYS H 1 1
17 37162 1 1 130 LYS HA H -2.557 -22.975 6.733 1.00 . A A . 219 LYS HA 1 1
17 37163 1 1 130 LYS HB2 H 0.083 -21.956 7.829 1.00 . A A . 219 LYS HB2 1 1
17 37164 1 1 130 LYS HB3 H -0.348 -23.547 7.248 1.00 . A A . 219 LYS HB3 1 1
17 37165 1 1 130 LYS HD2 H -1.545 -23.248 4.855 1.00 . A A . 219 LYS HD2 1 1
17 37166 1 1 130 LYS HD3 H -0.957 -21.891 3.890 1.00 . A A . 219 LYS HD3 1 1
17 37167 1 1 130 LYS HE2 H 1.017 -23.116 3.235 1.00 . A A . 219 LYS HE2 1 1
17 37168 1 1 130 LYS HE3 H 0.586 -24.461 4.323 1.00 . A A . 219 LYS HE3 1 1
17 37169 1 1 130 LYS HG2 H 0.229 -21.123 5.595 1.00 . A A . 219 LYS HG2 1 1
17 37170 1 1 130 LYS HG3 H 1.141 -22.612 5.672 1.00 . A A . 219 LYS HG3 1 1
17 37171 1 1 130 LYS HZ1 H -0.997 -23.592 1.968 1.00 . A A . 219 LYS HZ1 1 1
17 37172 1 1 130 LYS HZ2 H -1.417 -24.812 2.995 1.00 . A A . 219 LYS HZ2 1 1
17 37173 1 1 130 LYS HZ3 H -0.069 -24.953 2.054 1.00 . A A . 219 LYS HZ3 1 1
17 37174 1 1 130 LYS N N -2.339 -20.913 6.716 1.00 . A A . 219 LYS N 1 1
17 37175 1 1 130 LYS NZ N -0.640 -24.308 2.585 1.00 . A A . 219 LYS NZ 1 1
17 37176 1 1 130 LYS O O -2.685 -23.380 9.229 1.00 . A A . 219 LYS O 1 1
17 37177 1 1 131 ARG C C -4.130 -21.490 11.021 1.00 . A A . 220 ARG C 1 1
17 37178 1 1 131 ARG CA C -2.652 -21.127 10.855 1.00 . A A . 220 ARG CA 1 1
17 37179 1 1 131 ARG CB C -2.362 -19.723 11.406 1.00 . A A . 220 ARG CB 1 1
17 37180 1 1 131 ARG CD C -2.093 -18.442 13.560 1.00 . A A . 220 ARG CD 1 1
17 37181 1 1 131 ARG CG C -2.869 -19.510 12.818 1.00 . A A . 220 ARG CG 1 1
17 37182 1 1 131 ARG CZ C -2.033 -17.591 15.902 1.00 . A A . 220 ARG CZ 1 1
17 37183 1 1 131 ARG H H -1.974 -20.333 8.988 1.00 . A A . 220 ARG H 1 1
17 37184 1 1 131 ARG HA H -2.064 -21.858 11.416 1.00 . A A . 220 ARG HA 1 1
17 37185 1 1 131 ARG HB2 H -1.285 -19.561 11.388 1.00 . A A . 220 ARG HB2 1 1
17 37186 1 1 131 ARG HB3 H -2.831 -18.984 10.760 1.00 . A A . 220 ARG HB3 1 1
17 37187 1 1 131 ARG HD2 H -1.038 -18.720 13.582 1.00 . A A . 220 ARG HD2 1 1
17 37188 1 1 131 ARG HD3 H -2.205 -17.488 13.044 1.00 . A A . 220 ARG HD3 1 1
17 37189 1 1 131 ARG HE H -3.425 -18.841 15.168 1.00 . A A . 220 ARG HE 1 1
17 37190 1 1 131 ARG HG2 H -3.918 -19.218 12.768 1.00 . A A . 220 ARG HG2 1 1
17 37191 1 1 131 ARG HG3 H -2.783 -20.446 13.367 1.00 . A A . 220 ARG HG3 1 1
17 37192 1 1 131 ARG HH11 H -0.506 -16.891 14.800 1.00 . A A . 220 ARG HH11 1 1
17 37193 1 1 131 ARG HH12 H -0.545 -16.355 16.459 1.00 . A A . 220 ARG HH12 1 1
17 37194 1 1 131 ARG HH21 H -3.412 -18.115 17.264 1.00 . A A . 220 ARG HH21 1 1
17 37195 1 1 131 ARG HH22 H -2.161 -17.041 17.828 1.00 . A A . 220 ARG HH22 1 1
17 37196 1 1 131 ARG N N -2.265 -21.186 9.442 1.00 . A A . 220 ARG N 1 1
17 37197 1 1 131 ARG NE N -2.592 -18.319 14.942 1.00 . A A . 220 ARG NE 1 1
17 37198 1 1 131 ARG NH1 N -0.944 -16.887 15.706 1.00 . A A . 220 ARG NH1 1 1
17 37199 1 1 131 ARG NH2 N -2.577 -17.580 17.088 1.00 . A A . 220 ARG NH2 1 1
17 37200 1 1 131 ARG O O -4.523 -22.077 12.018 1.00 . A A . 220 ARG O 1 1
17 37201 1 1 132 GLU C C -6.566 -22.917 9.401 1.00 . A A . 221 GLU C 1 1
17 37202 1 1 132 GLU CA C -6.350 -21.517 10.004 1.00 . A A . 221 GLU CA 1 1
17 37203 1 1 132 GLU CB C -7.078 -20.471 9.150 1.00 . A A . 221 GLU CB 1 1
17 37204 1 1 132 GLU CD C -8.894 -19.705 10.685 1.00 . A A . 221 GLU CD 1 1
17 37205 1 1 132 GLU CG C -8.561 -20.407 9.379 1.00 . A A . 221 GLU CG 1 1
17 37206 1 1 132 GLU H H -4.559 -20.667 9.224 1.00 . A A . 221 GLU H 1 1
17 37207 1 1 132 GLU HA H -6.747 -21.499 11.024 1.00 . A A . 221 GLU HA 1 1
17 37208 1 1 132 GLU HB2 H -6.655 -19.491 9.373 1.00 . A A . 221 GLU HB2 1 1
17 37209 1 1 132 GLU HB3 H -6.894 -20.688 8.100 1.00 . A A . 221 GLU HB3 1 1
17 37210 1 1 132 GLU HG2 H -9.021 -19.859 8.558 1.00 . A A . 221 GLU HG2 1 1
17 37211 1 1 132 GLU HG3 H -8.954 -21.416 9.386 1.00 . A A . 221 GLU HG3 1 1
17 37212 1 1 132 GLU N N -4.929 -21.169 10.019 1.00 . A A . 221 GLU N 1 1
17 37213 1 1 132 GLU O O -7.422 -23.683 9.822 1.00 . A A . 221 GLU O 1 1
17 37214 1 1 132 GLU OE1 O -8.935 -18.451 10.684 1.00 . A A . 221 GLU OE1 1 1
17 37215 1 1 132 GLU OE2 O -9.036 -20.383 11.720 1.00 . A A . 221 GLU OE2 1 1
17 37216 1 1 133 SER C C -5.627 -25.706 8.433 1.00 . A A . 222 SER C 1 1
17 37217 1 1 133 SER CA C -5.933 -24.467 7.623 1.00 . A A . 222 SER CA 1 1
17 37218 1 1 133 SER CB C -5.029 -24.427 6.387 1.00 . A A . 222 SER CB 1 1
17 37219 1 1 133 SER H H -5.080 -22.572 8.078 1.00 . A A . 222 SER H 1 1
17 37220 1 1 133 SER HA H -6.967 -24.524 7.293 1.00 . A A . 222 SER HA 1 1
17 37221 1 1 133 SER HB2 H -5.486 -25.008 5.604 1.00 . A A . 222 SER HB2 1 1
17 37222 1 1 133 SER HB3 H -4.944 -23.400 6.042 1.00 . A A . 222 SER HB3 1 1
17 37223 1 1 133 SER HG H -3.820 -25.869 6.904 1.00 . A A . 222 SER HG 1 1
17 37224 1 1 133 SER N N -5.777 -23.239 8.390 1.00 . A A . 222 SER N 1 1
17 37225 1 1 133 SER O O -6.176 -26.775 8.191 1.00 . A A . 222 SER O 1 1
17 37226 1 1 133 SER OG O -3.733 -24.945 6.645 1.00 . A A . 222 SER OG 1 1
17 37227 1 1 134 GLN C C -5.653 -27.114 11.081 1.00 . A A . 223 GLN C 1 1
17 37228 1 1 134 GLN CA C -4.420 -26.672 10.291 1.00 . A A . 223 GLN CA 1 1
17 37229 1 1 134 GLN CB C -3.268 -26.281 11.226 1.00 . A A . 223 GLN CB 1 1
17 37230 1 1 134 GLN CD C -2.450 -24.664 13.006 1.00 . A A . 223 GLN CD 1 1
17 37231 1 1 134 GLN CG C -3.647 -25.242 12.275 1.00 . A A . 223 GLN CG 1 1
17 37232 1 1 134 GLN H H -4.318 -24.659 9.581 1.00 . A A . 223 GLN H 1 1
17 37233 1 1 134 GLN HA H -4.095 -27.510 9.674 1.00 . A A . 223 GLN HA 1 1
17 37234 1 1 134 GLN HB2 H -2.904 -27.175 11.732 1.00 . A A . 223 GLN HB2 1 1
17 37235 1 1 134 GLN HB3 H -2.461 -25.880 10.613 1.00 . A A . 223 GLN HB3 1 1
17 37236 1 1 134 GLN HE21 H -3.641 -24.016 14.485 1.00 . A A . 223 GLN HE21 1 1
17 37237 1 1 134 GLN HE22 H -1.936 -23.683 14.668 1.00 . A A . 223 GLN HE22 1 1
17 37238 1 1 134 GLN HG2 H -4.176 -24.434 11.786 1.00 . A A . 223 GLN HG2 1 1
17 37239 1 1 134 GLN HG3 H -4.315 -25.700 13.003 1.00 . A A . 223 GLN HG3 1 1
17 37240 1 1 134 GLN N N -4.761 -25.561 9.422 1.00 . A A . 223 GLN N 1 1
17 37241 1 1 134 GLN NE2 N -2.698 -24.074 14.145 1.00 . A A . 223 GLN NE2 1 1
17 37242 1 1 134 GLN O O -5.735 -28.247 11.492 1.00 . A A . 223 GLN O 1 1
17 37243 1 1 134 GLN OE1 O -1.322 -24.739 12.546 1.00 . A A . 223 GLN OE1 1 1
17 37244 1 1 135 ALA C C -8.747 -27.463 11.178 1.00 . A A . 224 ALA C 1 1
17 37245 1 1 135 ALA CA C -7.834 -26.550 11.999 1.00 . A A . 224 ALA CA 1 1
17 37246 1 1 135 ALA CB C -8.573 -25.258 12.393 1.00 . A A . 224 ALA CB 1 1
17 37247 1 1 135 ALA H H -6.542 -25.315 10.864 1.00 . A A . 224 ALA H 1 1
17 37248 1 1 135 ALA HA H -7.549 -27.080 12.909 1.00 . A A . 224 ALA HA 1 1
17 37249 1 1 135 ALA HB1 H -7.883 -24.575 12.893 1.00 . A A . 224 ALA HB1 1 1
17 37250 1 1 135 ALA HB2 H -8.972 -24.768 11.503 1.00 . A A . 224 ALA HB2 1 1
17 37251 1 1 135 ALA HB3 H -9.394 -25.498 13.069 1.00 . A A . 224 ALA HB3 1 1
17 37252 1 1 135 ALA N N -6.625 -26.230 11.255 1.00 . A A . 224 ALA N 1 1
17 37253 1 1 135 ALA O O -9.299 -28.418 11.711 1.00 . A A . 224 ALA O 1 1
17 37254 1 1 136 TYR C C -8.974 -29.404 8.874 1.00 . A A . 225 TYR C 1 1
17 37255 1 1 136 TYR CA C -9.711 -28.086 9.047 1.00 . A A . 225 TYR CA 1 1
17 37256 1 1 136 TYR CB C -10.091 -27.456 7.680 1.00 . A A . 225 TYR CB 1 1
17 37257 1 1 136 TYR CD1 C -8.569 -28.703 6.033 1.00 . A A . 225 TYR CD1 1 1
17 37258 1 1 136 TYR CD2 C -8.494 -26.288 6.089 1.00 . A A . 225 TYR CD2 1 1
17 37259 1 1 136 TYR CE1 C -7.567 -28.718 5.031 1.00 . A A . 225 TYR CE1 1 1
17 37260 1 1 136 TYR CE2 C -7.508 -26.296 5.068 1.00 . A A . 225 TYR CE2 1 1
17 37261 1 1 136 TYR CG C -9.025 -27.485 6.590 1.00 . A A . 225 TYR CG 1 1
17 37262 1 1 136 TYR CZ C -7.047 -27.510 4.557 1.00 . A A . 225 TYR CZ 1 1
17 37263 1 1 136 TYR H H -8.421 -26.411 9.459 1.00 . A A . 225 TYR H 1 1
17 37264 1 1 136 TYR HA H -10.634 -28.290 9.584 1.00 . A A . 225 TYR HA 1 1
17 37265 1 1 136 TYR HB2 H -10.966 -27.984 7.302 1.00 . A A . 225 TYR HB2 1 1
17 37266 1 1 136 TYR HB3 H -10.371 -26.416 7.846 1.00 . A A . 225 TYR HB3 1 1
17 37267 1 1 136 TYR HD1 H -8.977 -29.638 6.387 1.00 . A A . 225 TYR HD1 1 1
17 37268 1 1 136 TYR HD2 H -8.841 -25.347 6.488 1.00 . A A . 225 TYR HD2 1 1
17 37269 1 1 136 TYR HE1 H -7.208 -29.662 4.645 1.00 . A A . 225 TYR HE1 1 1
17 37270 1 1 136 TYR HE2 H -7.103 -25.362 4.702 1.00 . A A . 225 TYR HE2 1 1
17 37271 1 1 136 TYR HH H -5.869 -28.401 3.281 1.00 . A A . 225 TYR HH 1 1
17 37272 1 1 136 TYR N N -8.885 -27.204 9.879 1.00 . A A . 225 TYR N 1 1
17 37273 1 1 136 TYR O O -9.584 -30.450 8.689 1.00 . A A . 225 TYR O 1 1
17 37274 1 1 136 TYR OH O -6.079 -27.517 3.584 1.00 . A A . 225 TYR OH 1 1
17 37275 1 1 137 TYR C C -6.928 -31.418 10.002 1.00 . A A . 226 TYR C 1 1
17 37276 1 1 137 TYR CA C -6.847 -30.544 8.756 1.00 . A A . 226 TYR CA 1 1
17 37277 1 1 137 TYR CB C -5.398 -30.161 8.476 1.00 . A A . 226 TYR CB 1 1
17 37278 1 1 137 TYR CD1 C -4.027 -32.286 8.621 1.00 . A A . 226 TYR CD1 1 1
17 37279 1 1 137 TYR CD2 C -4.489 -31.352 6.432 1.00 . A A . 226 TYR CD2 1 1
17 37280 1 1 137 TYR CE1 C -3.298 -33.346 8.017 1.00 . A A . 226 TYR CE1 1 1
17 37281 1 1 137 TYR CE2 C -3.762 -32.413 5.825 1.00 . A A . 226 TYR CE2 1 1
17 37282 1 1 137 TYR CG C -4.620 -31.279 7.835 1.00 . A A . 226 TYR CG 1 1
17 37283 1 1 137 TYR CZ C -3.173 -33.398 6.626 1.00 . A A . 226 TYR CZ 1 1
17 37284 1 1 137 TYR H H -7.186 -28.464 9.077 1.00 . A A . 226 TYR H 1 1
17 37285 1 1 137 TYR HA H -7.234 -31.099 7.897 1.00 . A A . 226 TYR HA 1 1
17 37286 1 1 137 TYR HB2 H -5.385 -29.303 7.804 1.00 . A A . 226 TYR HB2 1 1
17 37287 1 1 137 TYR HB3 H -4.914 -29.880 9.411 1.00 . A A . 226 TYR HB3 1 1
17 37288 1 1 137 TYR HD1 H -4.136 -32.256 9.698 1.00 . A A . 226 TYR HD1 1 1
17 37289 1 1 137 TYR HD2 H -4.953 -30.596 5.811 1.00 . A A . 226 TYR HD2 1 1
17 37290 1 1 137 TYR HE1 H -2.848 -34.115 8.628 1.00 . A A . 226 TYR HE1 1 1
17 37291 1 1 137 TYR HE2 H -3.670 -32.463 4.752 1.00 . A A . 226 TYR HE2 1 1
17 37292 1 1 137 TYR HH H -2.493 -34.395 5.089 1.00 . A A . 226 TYR HH 1 1
17 37293 1 1 137 TYR N N -7.652 -29.351 8.939 1.00 . A A . 226 TYR N 1 1
17 37294 1 1 137 TYR O O -7.089 -32.627 9.915 1.00 . A A . 226 TYR O 1 1
17 37295 1 1 137 TYR OH O -2.468 -34.422 6.045 1.00 . A A . 226 TYR OH 1 1
17 37296 1 1 138 GLN C C -8.276 -32.109 12.718 1.00 . A A . 227 GLN C 1 1
17 37297 1 1 138 GLN CA C -6.900 -31.524 12.439 1.00 . A A . 227 GLN CA 1 1
17 37298 1 1 138 GLN CB C -6.497 -30.605 13.595 1.00 . A A . 227 GLN CB 1 1
17 37299 1 1 138 GLN CD C -4.277 -31.684 14.123 1.00 . A A . 227 GLN CD 1 1
17 37300 1 1 138 GLN CG C -4.987 -30.412 13.718 1.00 . A A . 227 GLN CG 1 1
17 37301 1 1 138 GLN H H -6.726 -29.766 11.197 1.00 . A A . 227 GLN H 1 1
17 37302 1 1 138 GLN HA H -6.195 -32.353 12.393 1.00 . A A . 227 GLN HA 1 1
17 37303 1 1 138 GLN HB2 H -6.971 -29.634 13.443 1.00 . A A . 227 GLN HB2 1 1
17 37304 1 1 138 GLN HB3 H -6.866 -31.030 14.528 1.00 . A A . 227 GLN HB3 1 1
17 37305 1 1 138 GLN HE21 H -3.387 -31.809 12.327 1.00 . A A . 227 GLN HE21 1 1
17 37306 1 1 138 GLN HE22 H -3.010 -33.081 13.463 1.00 . A A . 227 GLN HE22 1 1
17 37307 1 1 138 GLN HG2 H -4.591 -30.080 12.761 1.00 . A A . 227 GLN HG2 1 1
17 37308 1 1 138 GLN HG3 H -4.785 -29.646 14.465 1.00 . A A . 227 GLN HG3 1 1
17 37309 1 1 138 GLN N N -6.850 -30.790 11.168 1.00 . A A . 227 GLN N 1 1
17 37310 1 1 138 GLN NE2 N -3.491 -32.229 13.230 1.00 . A A . 227 GLN NE2 1 1
17 37311 1 1 138 GLN O O -8.417 -33.019 13.517 1.00 . A A . 227 GLN O 1 1
17 37312 1 1 138 GLN OE1 O -4.430 -32.160 15.228 1.00 . A A . 227 GLN OE1 1 1
17 37313 1 1 139 ARG C C -10.786 -33.401 11.451 1.00 . A A . 228 ARG C 1 1
17 37314 1 1 139 ARG CA C -10.629 -32.058 12.188 1.00 . A A . 228 ARG CA 1 1
17 37315 1 1 139 ARG CB C -11.419 -30.906 11.615 1.00 . A A . 228 ARG CB 1 1
17 37316 1 1 139 ARG CD C -13.578 -31.202 12.654 1.00 . A A . 228 ARG CD 1 1
17 37317 1 1 139 ARG CG C -12.751 -31.163 11.366 1.00 . A A . 228 ARG CG 1 1
17 37318 1 1 139 ARG CZ C -15.850 -30.302 12.177 1.00 . A A . 228 ARG CZ 1 1
17 37319 1 1 139 ARG H H -9.194 -30.863 11.370 1.00 . A A . 228 ARG H 1 1
17 37320 1 1 139 ARG HA H -10.890 -32.196 13.229 1.00 . A A . 228 ARG HA 1 1
17 37321 1 1 139 ARG HB2 H -11.342 -30.058 12.296 1.00 . A A . 228 ARG HB2 1 1
17 37322 1 1 139 ARG HB3 H -10.960 -30.623 10.676 1.00 . A A . 228 ARG HB3 1 1
17 37323 1 1 139 ARG HD2 H -13.257 -32.056 13.254 1.00 . A A . 228 ARG HD2 1 1
17 37324 1 1 139 ARG HD3 H -13.393 -30.291 13.225 1.00 . A A . 228 ARG HD3 1 1
17 37325 1 1 139 ARG HE H -15.400 -32.254 12.371 1.00 . A A . 228 ARG HE 1 1
17 37326 1 1 139 ARG HG2 H -13.094 -30.383 10.716 1.00 . A A . 228 ARG HG2 1 1
17 37327 1 1 139 ARG HG3 H -12.781 -32.100 10.865 1.00 . A A . 228 ARG HG3 1 1
17 37328 1 1 139 ARG HH11 H -14.474 -28.843 12.331 1.00 . A A . 228 ARG HH11 1 1
17 37329 1 1 139 ARG HH12 H -16.101 -28.309 12.008 1.00 . A A . 228 ARG HH12 1 1
17 37330 1 1 139 ARG HH21 H -17.450 -31.493 11.969 1.00 . A A . 228 ARG HH21 1 1
17 37331 1 1 139 ARG HH22 H -17.752 -29.785 11.807 1.00 . A A . 228 ARG HH22 1 1
17 37332 1 1 139 ARG N N -9.297 -31.604 12.043 1.00 . A A . 228 ARG N 1 1
17 37333 1 1 139 ARG NE N -15.022 -31.320 12.387 1.00 . A A . 228 ARG NE 1 1
17 37334 1 1 139 ARG NH1 N -15.446 -29.053 12.175 1.00 . A A . 228 ARG NH1 1 1
17 37335 1 1 139 ARG NH2 N -17.114 -30.545 11.971 1.00 . A A . 228 ARG NH2 1 1
17 37336 1 1 139 ARG O O -11.739 -34.140 11.681 1.00 . A A . 228 ARG O 1 1
17 37337 1 1 140 GLY C C -8.729 -35.939 10.671 1.00 . A A . 229 GLY C 1 1
17 37338 1 1 140 GLY CA C -9.738 -35.036 9.980 1.00 . A A . 229 GLY CA 1 1
17 37339 1 1 140 GLY H H -9.019 -33.106 10.491 1.00 . A A . 229 GLY H 1 1
17 37340 1 1 140 GLY HA2 H -10.719 -35.510 10.010 1.00 . A A . 229 GLY HA2 1 1
17 37341 1 1 140 GLY HA3 H -9.438 -34.903 8.942 1.00 . A A . 229 GLY HA3 1 1
17 37342 1 1 140 GLY N N -9.796 -33.738 10.634 1.00 . A A . 229 GLY N 1 1
17 37343 1 1 140 GLY O O -8.075 -36.753 10.026 1.00 . A A . 229 GLY O 1 1
17 37344 1 1 141 SER C C -8.319 -36.836 14.109 1.00 . A A . 230 SER C 1 1
17 37345 1 1 141 SER CA C -7.636 -36.535 12.782 1.00 . A A . 230 SER CA 1 1
17 37346 1 1 141 SER CB C -6.352 -35.724 13.013 1.00 . A A . 230 SER CB 1 1
17 37347 1 1 141 SER H H -9.155 -35.090 12.467 1.00 . A A . 230 SER H 1 1
17 37348 1 1 141 SER HA H -7.392 -37.471 12.277 1.00 . A A . 230 SER HA 1 1
17 37349 1 1 141 SER HB2 H -5.996 -35.350 12.054 1.00 . A A . 230 SER HB2 1 1
17 37350 1 1 141 SER HB3 H -6.576 -34.876 13.662 1.00 . A A . 230 SER HB3 1 1
17 37351 1 1 141 SER HG H -5.509 -36.599 14.553 1.00 . A A . 230 SER HG 1 1
17 37352 1 1 141 SER N N -8.582 -35.765 11.977 1.00 . A A . 230 SER N 1 1
17 37353 1 1 141 SER O O -9.357 -36.246 14.417 1.00 . A A . 230 SER O 1 1
17 37354 1 1 141 SER OG O -5.328 -36.512 13.607 1.00 . A A . 230 SER OG 1 1
17 37355 1 1 142 SER C C -7.042 -38.288 17.091 1.00 . A A . 231 SER C 1 1
17 37356 1 1 142 SER CA C -8.250 -38.112 16.198 1.00 . A A . 231 SER CA 1 1
17 37357 1 1 142 SER CB C -9.026 -39.422 16.113 1.00 . A A . 231 SER CB 1 1
17 37358 1 1 142 SER H H -6.881 -38.186 14.588 1.00 . A A . 231 SER H 1 1
17 37359 1 1 142 SER HA H -8.887 -37.324 16.599 1.00 . A A . 231 SER HA 1 1
17 37360 1 1 142 SER HB2 H -9.349 -39.714 17.114 1.00 . A A . 231 SER HB2 1 1
17 37361 1 1 142 SER HB3 H -9.900 -39.284 15.478 1.00 . A A . 231 SER HB3 1 1
17 37362 1 1 142 SER HG H -7.302 -40.295 15.897 1.00 . A A . 231 SER HG 1 1
17 37363 1 1 142 SER N N -7.739 -37.741 14.882 1.00 . A A . 231 SER N 1 1
17 37364 1 1 142 SER O O -7.180 -38.289 18.327 1.00 . A A . 231 SER O 1 1
17 37365 1 1 142 SER OXT O -5.954 -38.466 16.499 1.00 . A A . 231 SER OXT 1 1
17 37366 1 1 142 SER OG O -8.199 -40.434 15.566 1.00 . A A . 231 SER OG 1 1
18 37367 1 1 1 GLY C C -14.920 60.959 -27.803 1.00 . A A . 90 GLY C 1 1
18 37368 1 1 1 GLY CA C -15.102 61.658 -29.122 1.00 . A A . 90 GLY CA 1 1
18 37369 1 1 1 GLY H1 H -14.314 60.150 -30.264 1.00 . A A . 90 GLY H1 1 1
18 37370 1 1 1 GLY H2 H -15.951 60.066 -30.094 1.00 . A A . 90 GLY H2 1 1
18 37371 1 1 1 GLY H3 H -15.285 61.183 -31.109 1.00 . A A . 90 GLY H3 1 1
18 37372 1 1 1 GLY HA2 H -14.262 62.332 -29.286 1.00 . A A . 90 GLY HA2 1 1
18 37373 1 1 1 GLY HA3 H -16.024 62.238 -29.095 1.00 . A A . 90 GLY HA3 1 1
18 37374 1 1 1 GLY N N -15.168 60.689 -30.237 1.00 . A A . 90 GLY N 1 1
18 37375 1 1 1 GLY O O -14.697 59.764 -27.795 1.00 . A A . 90 GLY O 1 1
18 37376 1 1 2 GLN C C -16.083 60.383 -24.861 1.00 . A A . 91 GLN C 1 1
18 37377 1 1 2 GLN CA C -14.829 61.114 -25.366 1.00 . A A . 91 GLN CA 1 1
18 37378 1 1 2 GLN CB C -14.414 62.214 -24.364 1.00 . A A . 91 GLN CB 1 1
18 37379 1 1 2 GLN CD C -15.224 64.512 -25.169 1.00 . A A . 91 GLN CD 1 1
18 37380 1 1 2 GLN CG C -15.419 63.378 -24.170 1.00 . A A . 91 GLN CG 1 1
18 37381 1 1 2 GLN H H -15.191 62.692 -26.766 1.00 . A A . 91 GLN H 1 1
18 37382 1 1 2 GLN HA H -14.019 60.384 -25.415 1.00 . A A . 91 GLN HA 1 1
18 37383 1 1 2 GLN HB2 H -14.254 61.741 -23.394 1.00 . A A . 91 GLN HB2 1 1
18 37384 1 1 2 GLN HB3 H -13.463 62.636 -24.689 1.00 . A A . 91 GLN HB3 1 1
18 37385 1 1 2 GLN HE21 H -14.476 65.700 -23.731 1.00 . A A . 91 GLN HE21 1 1
18 37386 1 1 2 GLN HE22 H -14.568 66.396 -25.332 1.00 . A A . 91 GLN HE22 1 1
18 37387 1 1 2 GLN HG2 H -16.435 62.998 -24.256 1.00 . A A . 91 GLN HG2 1 1
18 37388 1 1 2 GLN HG3 H -15.288 63.781 -23.166 1.00 . A A . 91 GLN HG3 1 1
18 37389 1 1 2 GLN N N -15.011 61.690 -26.701 1.00 . A A . 91 GLN N 1 1
18 37390 1 1 2 GLN NE2 N -14.713 65.621 -24.706 1.00 . A A . 91 GLN NE2 1 1
18 37391 1 1 2 GLN O O -16.016 59.619 -23.911 1.00 . A A . 91 GLN O 1 1
18 37392 1 1 2 GLN OE1 O -15.525 64.375 -26.351 1.00 . A A . 91 GLN OE1 1 1
18 37393 1 1 3 GLY C C -18.625 58.620 -25.829 1.00 . A A . 92 GLY C 1 1
18 37394 1 1 3 GLY CA C -18.454 59.948 -25.113 1.00 . A A . 92 GLY CA 1 1
18 37395 1 1 3 GLY H H -17.243 61.250 -26.280 1.00 . A A . 92 GLY H 1 1
18 37396 1 1 3 GLY HA2 H -18.441 59.773 -24.037 1.00 . A A . 92 GLY HA2 1 1
18 37397 1 1 3 GLY HA3 H -19.302 60.588 -25.351 1.00 . A A . 92 GLY HA3 1 1
18 37398 1 1 3 GLY N N -17.221 60.617 -25.505 1.00 . A A . 92 GLY N 1 1
18 37399 1 1 3 GLY O O -18.218 58.482 -26.982 1.00 . A A . 92 GLY O 1 1
18 37400 1 1 4 GLY C C -19.724 55.335 -24.625 1.00 . A A . 93 GLY C 1 1
18 37401 1 1 4 GLY CA C -19.433 56.329 -25.734 1.00 . A A . 93 GLY CA 1 1
18 37402 1 1 4 GLY H H -19.546 57.803 -24.207 1.00 . A A . 93 GLY H 1 1
18 37403 1 1 4 GLY HA2 H -20.271 56.355 -26.432 1.00 . A A . 93 GLY HA2 1 1
18 37404 1 1 4 GLY HA3 H -18.530 56.023 -26.263 1.00 . A A . 93 GLY HA3 1 1
18 37405 1 1 4 GLY N N -19.232 57.650 -25.158 1.00 . A A . 93 GLY N 1 1
18 37406 1 1 4 GLY O O -20.109 55.740 -23.538 1.00 . A A . 93 GLY O 1 1
18 37407 1 1 5 GLY C C -21.047 52.529 -23.537 1.00 . A A . 94 GLY C 1 1
18 37408 1 1 5 GLY CA C -19.646 53.045 -23.823 1.00 . A A . 94 GLY CA 1 1
18 37409 1 1 5 GLY H H -19.171 53.763 -25.781 1.00 . A A . 94 GLY H 1 1
18 37410 1 1 5 GLY HA2 H -19.021 52.191 -24.084 1.00 . A A . 94 GLY HA2 1 1
18 37411 1 1 5 GLY HA3 H -19.253 53.468 -22.897 1.00 . A A . 94 GLY HA3 1 1
18 37412 1 1 5 GLY N N -19.506 54.049 -24.876 1.00 . A A . 94 GLY N 1 1
18 37413 1 1 5 GLY O O -21.334 52.112 -22.421 1.00 . A A . 94 GLY O 1 1
18 37414 1 1 6 THR C C -23.414 50.570 -23.954 1.00 . A A . 95 THR C 1 1
18 37415 1 1 6 THR CA C -23.303 52.046 -24.360 1.00 . A A . 95 THR CA 1 1
18 37416 1 1 6 THR CB C -24.103 52.226 -25.667 1.00 . A A . 95 THR CB 1 1
18 37417 1 1 6 THR CG2 C -24.236 53.700 -26.029 1.00 . A A . 95 THR CG2 1 1
18 37418 1 1 6 THR H H -21.644 52.843 -25.449 1.00 . A A . 95 THR H 1 1
18 37419 1 1 6 THR HA H -23.772 52.643 -23.577 1.00 . A A . 95 THR HA 1 1
18 37420 1 1 6 THR HB H -25.096 51.792 -25.548 1.00 . A A . 95 THR HB 1 1
18 37421 1 1 6 THR HG1 H -23.890 51.764 -27.552 1.00 . A A . 95 THR HG1 1 1
18 37422 1 1 6 THR HG21 H -23.260 54.118 -26.272 1.00 . A A . 95 THR HG21 1 1
18 37423 1 1 6 THR HG22 H -24.667 54.247 -25.188 1.00 . A A . 95 THR HG22 1 1
18 37424 1 1 6 THR HG23 H -24.896 53.803 -26.891 1.00 . A A . 95 THR HG23 1 1
18 37425 1 1 6 THR N N -21.916 52.510 -24.540 1.00 . A A . 95 THR N 1 1
18 37426 1 1 6 THR O O -24.384 50.162 -23.324 1.00 . A A . 95 THR O 1 1
18 37427 1 1 6 THR OG1 O -23.412 51.571 -26.739 1.00 . A A . 95 THR OG1 1 1
18 37428 1 1 7 HIS C C -21.723 48.149 -22.573 1.00 . A A . 96 HIS C 1 1
18 37429 1 1 7 HIS CA C -22.387 48.347 -23.941 1.00 . A A . 96 HIS CA 1 1
18 37430 1 1 7 HIS CB C -21.662 47.538 -25.026 1.00 . A A . 96 HIS CB 1 1
18 37431 1 1 7 HIS CD2 C -23.282 46.378 -26.708 1.00 . A A . 96 HIS CD2 1 1
18 37432 1 1 7 HIS CE1 C -23.310 47.886 -28.269 1.00 . A A . 96 HIS CE1 1 1
18 37433 1 1 7 HIS CG C -22.461 47.378 -26.284 1.00 . A A . 96 HIS CG 1 1
18 37434 1 1 7 HIS H H -21.628 50.158 -24.793 1.00 . A A . 96 HIS H 1 1
18 37435 1 1 7 HIS HA H -23.411 47.978 -23.871 1.00 . A A . 96 HIS HA 1 1
18 37436 1 1 7 HIS HB2 H -20.713 48.019 -25.257 1.00 . A A . 96 HIS HB2 1 1
18 37437 1 1 7 HIS HB3 H -21.455 46.540 -24.635 1.00 . A A . 96 HIS HB3 1 1
18 37438 1 1 7 HIS HD1 H -22.011 49.198 -27.320 1.00 . A A . 96 HIS HD1 1 1
18 37439 1 1 7 HIS HD2 H -23.501 45.468 -26.161 1.00 . A A . 96 HIS HD2 1 1
18 37440 1 1 7 HIS HE1 H -23.540 48.411 -29.193 1.00 . A A . 96 HIS HE1 1 1
18 37441 1 1 7 HIS N N -22.412 49.774 -24.297 1.00 . A A . 96 HIS N 1 1
18 37442 1 1 7 HIS ND1 N -22.505 48.328 -27.310 1.00 . A A . 96 HIS ND1 1 1
18 37443 1 1 7 HIS NE2 N -23.785 46.717 -27.926 1.00 . A A . 96 HIS NE2 1 1
18 37444 1 1 7 HIS O O -20.817 47.337 -22.417 1.00 . A A . 96 HIS O 1 1
18 37445 1 1 8 SER C C -22.212 47.582 -19.556 1.00 . A A . 97 SER C 1 1
18 37446 1 1 8 SER CA C -21.682 48.851 -20.233 1.00 . A A . 97 SER CA 1 1
18 37447 1 1 8 SER CB C -22.172 50.088 -19.486 1.00 . A A . 97 SER CB 1 1
18 37448 1 1 8 SER H H -22.914 49.588 -21.796 1.00 . A A . 97 SER H 1 1
18 37449 1 1 8 SER HA H -20.592 48.834 -20.232 1.00 . A A . 97 SER HA 1 1
18 37450 1 1 8 SER HB2 H -22.881 49.787 -18.715 1.00 . A A . 97 SER HB2 1 1
18 37451 1 1 8 SER HB3 H -21.325 50.596 -19.022 1.00 . A A . 97 SER HB3 1 1
18 37452 1 1 8 SER HG H -22.139 51.420 -20.931 1.00 . A A . 97 SER HG 1 1
18 37453 1 1 8 SER N N -22.170 48.928 -21.604 1.00 . A A . 97 SER N 1 1
18 37454 1 1 8 SER O O -23.007 46.850 -20.136 1.00 . A A . 97 SER O 1 1
18 37455 1 1 8 SER OG O -22.815 50.966 -20.400 1.00 . A A . 97 SER OG 1 1
18 37456 1 1 9 GLN C C -23.487 46.430 -16.762 1.00 . A A . 98 GLN C 1 1
18 37457 1 1 9 GLN CA C -22.258 46.131 -17.610 1.00 . A A . 98 GLN CA 1 1
18 37458 1 1 9 GLN CB C -21.152 45.563 -16.724 1.00 . A A . 98 GLN CB 1 1
18 37459 1 1 9 GLN CD C -19.021 44.269 -16.646 1.00 . A A . 98 GLN CD 1 1
18 37460 1 1 9 GLN CG C -19.953 45.077 -17.506 1.00 . A A . 98 GLN CG 1 1
18 37461 1 1 9 GLN H H -21.147 47.941 -17.863 1.00 . A A . 98 GLN H 1 1
18 37462 1 1 9 GLN HA H -22.539 45.384 -18.345 1.00 . A A . 98 GLN HA 1 1
18 37463 1 1 9 GLN HB2 H -20.827 46.328 -16.018 1.00 . A A . 98 GLN HB2 1 1
18 37464 1 1 9 GLN HB3 H -21.560 44.723 -16.163 1.00 . A A . 98 GLN HB3 1 1
18 37465 1 1 9 GLN HE21 H -19.463 42.620 -17.692 1.00 . A A . 98 GLN HE21 1 1
18 37466 1 1 9 GLN HE22 H -18.327 42.417 -16.376 1.00 . A A . 98 GLN HE22 1 1
18 37467 1 1 9 GLN HG2 H -20.298 44.453 -18.330 1.00 . A A . 98 GLN HG2 1 1
18 37468 1 1 9 GLN HG3 H -19.414 45.931 -17.913 1.00 . A A . 98 GLN HG3 1 1
18 37469 1 1 9 GLN N N -21.791 47.319 -18.326 1.00 . A A . 98 GLN N 1 1
18 37470 1 1 9 GLN NE2 N -18.931 43.001 -16.929 1.00 . A A . 98 GLN NE2 1 1
18 37471 1 1 9 GLN O O -23.383 46.772 -15.585 1.00 . A A . 98 GLN O 1 1
18 37472 1 1 9 GLN OE1 O -18.413 44.774 -15.722 1.00 . A A . 98 GLN OE1 1 1
18 37473 1 1 10 TRP C C -26.919 45.560 -16.457 1.00 . A A . 99 TRP C 1 1
18 37474 1 1 10 TRP CA C -25.910 46.688 -16.738 1.00 . A A . 99 TRP CA 1 1
18 37475 1 1 10 TRP CB C -26.506 47.913 -17.464 1.00 . A A . 99 TRP CB 1 1
18 37476 1 1 10 TRP CD1 C -25.740 48.987 -19.678 1.00 . A A . 99 TRP CD1 1 1
18 37477 1 1 10 TRP CD2 C -26.303 46.859 -19.845 1.00 . A A . 99 TRP CD2 1 1
18 37478 1 1 10 TRP CE2 C -25.945 47.330 -21.139 1.00 . A A . 99 TRP CE2 1 1
18 37479 1 1 10 TRP CE3 C -26.639 45.520 -19.678 1.00 . A A . 99 TRP CE3 1 1
18 37480 1 1 10 TRP CG C -26.191 47.949 -18.938 1.00 . A A . 99 TRP CG 1 1
18 37481 1 1 10 TRP CH2 C -26.318 45.164 -22.101 1.00 . A A . 99 TRP CH2 1 1
18 37482 1 1 10 TRP CZ2 C -25.957 46.494 -22.274 1.00 . A A . 99 TRP CZ2 1 1
18 37483 1 1 10 TRP CZ3 C -26.655 44.659 -20.803 1.00 . A A . 99 TRP CZ3 1 1
18 37484 1 1 10 TRP H H -24.674 46.049 -18.360 1.00 . A A . 99 TRP H 1 1
18 37485 1 1 10 TRP HA H -25.675 47.002 -15.813 1.00 . A A . 99 TRP HA 1 1
18 37486 1 1 10 TRP HB2 H -27.588 47.920 -17.334 1.00 . A A . 99 TRP HB2 1 1
18 37487 1 1 10 TRP HB3 H -26.105 48.817 -17.007 1.00 . A A . 99 TRP HB3 1 1
18 37488 1 1 10 TRP HD1 H -25.523 49.959 -19.274 1.00 . A A . 99 TRP HD1 1 1
18 37489 1 1 10 TRP HE1 H -25.292 49.284 -21.724 1.00 . A A . 99 TRP HE1 1 1
18 37490 1 1 10 TRP HE3 H -26.857 45.190 -18.663 1.00 . A A . 99 TRP HE3 1 1
18 37491 1 1 10 TRP HH2 H -26.337 44.500 -22.953 1.00 . A A . 99 TRP HH2 1 1
18 37492 1 1 10 TRP HZ2 H -25.686 46.874 -23.245 1.00 . A A . 99 TRP HZ2 1 1
18 37493 1 1 10 TRP HZ3 H -26.919 43.619 -20.682 1.00 . A A . 99 TRP HZ3 1 1
18 37494 1 1 10 TRP N N -24.650 46.314 -17.380 1.00 . A A . 99 TRP N 1 1
18 37495 1 1 10 TRP NE1 N -25.604 48.647 -20.995 1.00 . A A . 99 TRP NE1 1 1
18 37496 1 1 10 TRP O O -28.084 45.806 -16.191 1.00 . A A . 99 TRP O 1 1
18 37497 1 1 11 ASN C C -26.445 42.088 -15.439 1.00 . A A . 100 ASN C 1 1
18 37498 1 1 11 ASN CA C -27.271 43.161 -16.132 1.00 . A A . 100 ASN CA 1 1
18 37499 1 1 11 ASN CB C -27.851 42.539 -17.402 1.00 . A A . 100 ASN CB 1 1
18 37500 1 1 11 ASN CG C -28.601 41.263 -17.111 1.00 . A A . 100 ASN CG 1 1
18 37501 1 1 11 ASN H H -25.460 44.161 -16.651 1.00 . A A . 100 ASN H 1 1
18 37502 1 1 11 ASN HA H -28.090 43.458 -15.476 1.00 . A A . 100 ASN HA 1 1
18 37503 1 1 11 ASN HB2 H -28.524 43.253 -17.878 1.00 . A A . 100 ASN HB2 1 1
18 37504 1 1 11 ASN HB3 H -27.034 42.315 -18.085 1.00 . A A . 100 ASN HB3 1 1
18 37505 1 1 11 ASN HD21 H -27.461 40.244 -18.411 1.00 . A A . 100 ASN HD21 1 1
18 37506 1 1 11 ASN HD22 H -28.665 39.317 -17.548 1.00 . A A . 100 ASN HD22 1 1
18 37507 1 1 11 ASN N N -26.435 44.323 -16.450 1.00 . A A . 100 ASN N 1 1
18 37508 1 1 11 ASN ND2 N -28.211 40.193 -17.744 1.00 . A A . 100 ASN ND2 1 1
18 37509 1 1 11 ASN O O -25.330 41.804 -15.871 1.00 . A A . 100 ASN O 1 1
18 37510 1 1 11 ASN OD1 O -29.475 41.237 -16.266 1.00 . A A . 100 ASN OD1 1 1
18 37511 1 1 12 LYS C C -27.406 39.594 -12.883 1.00 . A A . 101 LYS C 1 1
18 37512 1 1 12 LYS CA C -26.358 40.352 -13.712 1.00 . A A . 101 LYS CA 1 1
18 37513 1 1 12 LYS CB C -25.225 40.856 -12.803 1.00 . A A . 101 LYS CB 1 1
18 37514 1 1 12 LYS CD C -24.807 43.124 -11.823 1.00 . A A . 101 LYS CD 1 1
18 37515 1 1 12 LYS CE C -25.314 44.192 -10.862 1.00 . A A . 101 LYS CE 1 1
18 37516 1 1 12 LYS CG C -25.666 41.864 -11.751 1.00 . A A . 101 LYS CG 1 1
18 37517 1 1 12 LYS H H -27.934 41.742 -14.096 1.00 . A A . 101 LYS H 1 1
18 37518 1 1 12 LYS HA H -25.936 39.683 -14.462 1.00 . A A . 101 LYS HA 1 1
18 37519 1 1 12 LYS HB2 H -24.771 40.003 -12.299 1.00 . A A . 101 LYS HB2 1 1
18 37520 1 1 12 LYS HB3 H -24.464 41.322 -13.429 1.00 . A A . 101 LYS HB3 1 1
18 37521 1 1 12 LYS HD2 H -23.775 42.871 -11.576 1.00 . A A . 101 LYS HD2 1 1
18 37522 1 1 12 LYS HD3 H -24.843 43.517 -12.839 1.00 . A A . 101 LYS HD3 1 1
18 37523 1 1 12 LYS HE2 H -26.371 44.381 -11.066 1.00 . A A . 101 LYS HE2 1 1
18 37524 1 1 12 LYS HE3 H -25.213 43.829 -9.836 1.00 . A A . 101 LYS HE3 1 1
18 37525 1 1 12 LYS HG2 H -26.705 42.141 -11.920 1.00 . A A . 101 LYS HG2 1 1
18 37526 1 1 12 LYS HG3 H -25.577 41.406 -10.769 1.00 . A A . 101 LYS HG3 1 1
18 37527 1 1 12 LYS HZ1 H -24.901 46.174 -10.382 1.00 . A A . 101 LYS HZ1 1 1
18 37528 1 1 12 LYS HZ2 H -24.634 45.815 -11.969 1.00 . A A . 101 LYS HZ2 1 1
18 37529 1 1 12 LYS HZ3 H -23.563 45.315 -10.820 1.00 . A A . 101 LYS HZ3 1 1
18 37530 1 1 12 LYS N N -27.003 41.473 -14.403 1.00 . A A . 101 LYS N 1 1
18 37531 1 1 12 LYS NZ N -24.541 45.477 -11.020 1.00 . A A . 101 LYS NZ 1 1
18 37532 1 1 12 LYS O O -28.363 40.199 -12.402 1.00 . A A . 101 LYS O 1 1
18 37533 1 1 13 PRO C C -27.991 37.733 -10.405 1.00 . A A . 102 PRO C 1 1
18 37534 1 1 13 PRO CA C -28.190 37.496 -11.902 1.00 . A A . 102 PRO CA 1 1
18 37535 1 1 13 PRO CB C -27.847 36.052 -12.273 1.00 . A A . 102 PRO CB 1 1
18 37536 1 1 13 PRO CD C -26.195 37.399 -13.277 1.00 . A A . 102 PRO CD 1 1
18 37537 1 1 13 PRO CG C -26.391 36.095 -12.543 1.00 . A A . 102 PRO CG 1 1
18 37538 1 1 13 PRO HA H -29.218 37.726 -12.184 1.00 . A A . 102 PRO HA 1 1
18 37539 1 1 13 PRO HB2 H -28.069 35.374 -11.450 1.00 . A A . 102 PRO HB2 1 1
18 37540 1 1 13 PRO HB3 H -28.386 35.756 -13.172 1.00 . A A . 102 PRO HB3 1 1
18 37541 1 1 13 PRO HD2 H -25.205 37.809 -13.091 1.00 . A A . 102 PRO HD2 1 1
18 37542 1 1 13 PRO HD3 H -26.363 37.268 -14.337 1.00 . A A . 102 PRO HD3 1 1
18 37543 1 1 13 PRO HG2 H -25.836 36.103 -11.605 1.00 . A A . 102 PRO HG2 1 1
18 37544 1 1 13 PRO HG3 H -26.088 35.253 -13.164 1.00 . A A . 102 PRO HG3 1 1
18 37545 1 1 13 PRO N N -27.245 38.269 -12.717 1.00 . A A . 102 PRO N 1 1
18 37546 1 1 13 PRO O O -26.989 38.312 -9.984 1.00 . A A . 102 PRO O 1 1
18 37547 1 1 14 SER C C -29.347 36.141 -7.442 1.00 . A A . 103 SER C 1 1
18 37548 1 1 14 SER CA C -28.865 37.405 -8.147 1.00 . A A . 103 SER CA 1 1
18 37549 1 1 14 SER CB C -29.747 38.580 -7.725 1.00 . A A . 103 SER CB 1 1
18 37550 1 1 14 SER H H -29.725 36.771 -9.995 1.00 . A A . 103 SER H 1 1
18 37551 1 1 14 SER HA H -27.835 37.604 -7.849 1.00 . A A . 103 SER HA 1 1
18 37552 1 1 14 SER HB2 H -29.725 38.680 -6.641 1.00 . A A . 103 SER HB2 1 1
18 37553 1 1 14 SER HB3 H -29.364 39.496 -8.177 1.00 . A A . 103 SER HB3 1 1
18 37554 1 1 14 SER HG H -31.335 37.465 -7.970 1.00 . A A . 103 SER HG 1 1
18 37555 1 1 14 SER N N -28.929 37.252 -9.603 1.00 . A A . 103 SER N 1 1
18 37556 1 1 14 SER O O -30.254 35.470 -7.925 1.00 . A A . 103 SER O 1 1
18 37557 1 1 14 SER OG O -31.082 38.376 -8.157 1.00 . A A . 103 SER OG 1 1
18 37558 1 1 15 LYS C C -28.812 34.906 -4.027 1.00 . A A . 104 LYS C 1 1
18 37559 1 1 15 LYS CA C -29.132 34.648 -5.506 1.00 . A A . 104 LYS CA 1 1
18 37560 1 1 15 LYS CB C -28.346 33.426 -6.008 1.00 . A A . 104 LYS CB 1 1
18 37561 1 1 15 LYS CD C -27.983 30.942 -5.985 1.00 . A A . 104 LYS CD 1 1
18 37562 1 1 15 LYS CE C -28.460 29.613 -5.408 1.00 . A A . 104 LYS CE 1 1
18 37563 1 1 15 LYS CG C -28.785 32.095 -5.407 1.00 . A A . 104 LYS CG 1 1
18 37564 1 1 15 LYS H H -28.000 36.407 -5.944 1.00 . A A . 104 LYS H 1 1
18 37565 1 1 15 LYS HA H -30.201 34.468 -5.628 1.00 . A A . 104 LYS HA 1 1
18 37566 1 1 15 LYS HB2 H -28.464 33.366 -7.089 1.00 . A A . 104 LYS HB2 1 1
18 37567 1 1 15 LYS HB3 H -27.291 33.577 -5.784 1.00 . A A . 104 LYS HB3 1 1
18 37568 1 1 15 LYS HD2 H -28.105 30.929 -7.070 1.00 . A A . 104 LYS HD2 1 1
18 37569 1 1 15 LYS HD3 H -26.929 31.083 -5.744 1.00 . A A . 104 LYS HD3 1 1
18 37570 1 1 15 LYS HE2 H -28.340 29.632 -4.321 1.00 . A A . 104 LYS HE2 1 1
18 37571 1 1 15 LYS HE3 H -29.519 29.482 -5.643 1.00 . A A . 104 LYS HE3 1 1
18 37572 1 1 15 LYS HG2 H -28.641 32.122 -4.328 1.00 . A A . 104 LYS HG2 1 1
18 37573 1 1 15 LYS HG3 H -29.842 31.938 -5.622 1.00 . A A . 104 LYS HG3 1 1
18 37574 1 1 15 LYS HZ1 H -28.021 27.593 -5.584 1.00 . A A . 104 LYS HZ1 1 1
18 37575 1 1 15 LYS HZ2 H -26.700 28.567 -5.746 1.00 . A A . 104 LYS HZ2 1 1
18 37576 1 1 15 LYS HZ3 H -27.786 28.438 -6.981 1.00 . A A . 104 LYS HZ3 1 1
18 37577 1 1 15 LYS N N -28.749 35.826 -6.296 1.00 . A A . 104 LYS N 1 1
18 37578 1 1 15 LYS NZ N -27.678 28.461 -5.975 1.00 . A A . 104 LYS NZ 1 1
18 37579 1 1 15 LYS O O -27.757 35.467 -3.720 1.00 . A A . 104 LYS O 1 1
18 37580 1 1 16 PRO C C -28.345 33.742 -1.165 1.00 . A A . 105 PRO C 1 1
18 37581 1 1 16 PRO CA C -29.390 34.735 -1.682 1.00 . A A . 105 PRO CA 1 1
18 37582 1 1 16 PRO CB C -30.742 34.526 -0.997 1.00 . A A . 105 PRO CB 1 1
18 37583 1 1 16 PRO CD C -31.026 33.874 -3.258 1.00 . A A . 105 PRO CD 1 1
18 37584 1 1 16 PRO CG C -31.416 33.517 -1.842 1.00 . A A . 105 PRO CG 1 1
18 37585 1 1 16 PRO HA H -29.045 35.756 -1.520 1.00 . A A . 105 PRO HA 1 1
18 37586 1 1 16 PRO HB2 H -30.611 34.157 0.020 1.00 . A A . 105 PRO HB2 1 1
18 37587 1 1 16 PRO HB3 H -31.310 35.456 -1.000 1.00 . A A . 105 PRO HB3 1 1
18 37588 1 1 16 PRO HD2 H -30.944 32.977 -3.867 1.00 . A A . 105 PRO HD2 1 1
18 37589 1 1 16 PRO HD3 H -31.737 34.576 -3.694 1.00 . A A . 105 PRO HD3 1 1
18 37590 1 1 16 PRO HG2 H -31.049 32.520 -1.595 1.00 . A A . 105 PRO HG2 1 1
18 37591 1 1 16 PRO HG3 H -32.497 33.571 -1.716 1.00 . A A . 105 PRO HG3 1 1
18 37592 1 1 16 PRO N N -29.708 34.520 -3.098 1.00 . A A . 105 PRO N 1 1
18 37593 1 1 16 PRO O O -28.108 32.697 -1.767 1.00 . A A . 105 PRO O 1 1
18 37594 1 1 17 LYS C C -27.253 32.115 1.458 1.00 . A A . 106 LYS C 1 1
18 37595 1 1 17 LYS CA C -26.676 33.223 0.562 1.00 . A A . 106 LYS CA 1 1
18 37596 1 1 17 LYS CB C -25.702 34.087 1.380 1.00 . A A . 106 LYS CB 1 1
18 37597 1 1 17 LYS CD C -23.866 35.807 1.412 1.00 . A A . 106 LYS CD 1 1
18 37598 1 1 17 LYS CE C -23.019 36.803 0.606 1.00 . A A . 106 LYS CE 1 1
18 37599 1 1 17 LYS CG C -24.940 35.127 0.554 1.00 . A A . 106 LYS CG 1 1
18 37600 1 1 17 LYS H H -27.974 34.926 0.432 1.00 . A A . 106 LYS H 1 1
18 37601 1 1 17 LYS HA H -26.117 32.744 -0.243 1.00 . A A . 106 LYS HA 1 1
18 37602 1 1 17 LYS HB2 H -26.258 34.600 2.165 1.00 . A A . 106 LYS HB2 1 1
18 37603 1 1 17 LYS HB3 H -24.970 33.429 1.850 1.00 . A A . 106 LYS HB3 1 1
18 37604 1 1 17 LYS HD2 H -24.342 36.327 2.242 1.00 . A A . 106 LYS HD2 1 1
18 37605 1 1 17 LYS HD3 H -23.204 35.038 1.815 1.00 . A A . 106 LYS HD3 1 1
18 37606 1 1 17 LYS HE2 H -22.170 37.115 1.218 1.00 . A A . 106 LYS HE2 1 1
18 37607 1 1 17 LYS HE3 H -22.634 36.301 -0.285 1.00 . A A . 106 LYS HE3 1 1
18 37608 1 1 17 LYS HG2 H -24.459 34.628 -0.288 1.00 . A A . 106 LYS HG2 1 1
18 37609 1 1 17 LYS HG3 H -25.636 35.876 0.178 1.00 . A A . 106 LYS HG3 1 1
18 37610 1 1 17 LYS HZ1 H -24.568 37.757 -0.401 1.00 . A A . 106 LYS HZ1 1 1
18 37611 1 1 17 LYS HZ2 H -23.185 38.654 -0.324 1.00 . A A . 106 LYS HZ2 1 1
18 37612 1 1 17 LYS HZ3 H -24.143 38.503 1.009 1.00 . A A . 106 LYS HZ3 1 1
18 37613 1 1 17 LYS N N -27.727 34.068 -0.036 1.00 . A A . 106 LYS N 1 1
18 37614 1 1 17 LYS NZ N -23.792 38.027 0.189 1.00 . A A . 106 LYS NZ 1 1
18 37615 1 1 17 LYS O O -26.801 31.913 2.574 1.00 . A A . 106 LYS O 1 1
18 37616 1 1 18 THR C C -28.169 28.986 1.654 1.00 . A A . 107 THR C 1 1
18 37617 1 1 18 THR CA C -28.914 30.327 1.708 1.00 . A A . 107 THR CA 1 1
18 37618 1 1 18 THR CB C -30.304 30.103 1.130 1.00 . A A . 107 THR CB 1 1
18 37619 1 1 18 THR CG2 C -31.264 31.194 1.580 1.00 . A A . 107 THR CG2 1 1
18 37620 1 1 18 THR H H -28.561 31.572 0.009 1.00 . A A . 107 THR H 1 1
18 37621 1 1 18 THR HA H -29.021 30.615 2.749 1.00 . A A . 107 THR HA 1 1
18 37622 1 1 18 THR HB H -30.669 29.138 1.461 1.00 . A A . 107 THR HB 1 1
18 37623 1 1 18 THR HG1 H -31.019 29.721 -0.648 1.00 . A A . 107 THR HG1 1 1
18 37624 1 1 18 THR HG21 H -31.349 31.183 2.668 1.00 . A A . 107 THR HG21 1 1
18 37625 1 1 18 THR HG22 H -32.247 31.010 1.146 1.00 . A A . 107 THR HG22 1 1
18 37626 1 1 18 THR HG23 H -30.902 32.166 1.251 1.00 . A A . 107 THR HG23 1 1
18 37627 1 1 18 THR N N -28.242 31.395 0.957 1.00 . A A . 107 THR N 1 1
18 37628 1 1 18 THR O O -28.770 27.928 1.480 1.00 . A A . 107 THR O 1 1
18 37629 1 1 18 THR OG1 O -30.229 30.142 -0.298 1.00 . A A . 107 THR OG1 1 1
18 37630 1 1 19 ASN C C -25.884 26.982 2.884 1.00 . A A . 108 ASN C 1 1
18 37631 1 1 19 ASN CA C -26.063 27.801 1.598 1.00 . A A . 108 ASN CA 1 1
18 37632 1 1 19 ASN CB C -24.684 28.146 1.017 1.00 . A A . 108 ASN CB 1 1
18 37633 1 1 19 ASN CG C -24.767 28.796 -0.338 1.00 . A A . 108 ASN CG 1 1
18 37634 1 1 19 ASN H H -26.385 29.890 1.980 1.00 . A A . 108 ASN H 1 1
18 37635 1 1 19 ASN HA H -26.599 27.178 0.880 1.00 . A A . 108 ASN HA 1 1
18 37636 1 1 19 ASN HB2 H -24.167 28.818 1.702 1.00 . A A . 108 ASN HB2 1 1
18 37637 1 1 19 ASN HB3 H -24.099 27.231 0.922 1.00 . A A . 108 ASN HB3 1 1
18 37638 1 1 19 ASN HD21 H -23.145 29.904 0.073 1.00 . A A . 108 ASN HD21 1 1
18 37639 1 1 19 ASN HD22 H -23.863 30.146 -1.502 1.00 . A A . 108 ASN HD22 1 1
18 37640 1 1 19 ASN N N -26.854 29.016 1.780 1.00 . A A . 108 ASN N 1 1
18 37641 1 1 19 ASN ND2 N -23.856 29.691 -0.607 1.00 . A A . 108 ASN ND2 1 1
18 37642 1 1 19 ASN O O -24.777 26.567 3.212 1.00 . A A . 108 ASN O 1 1
18 37643 1 1 19 ASN OD1 O -25.642 28.497 -1.139 1.00 . A A . 108 ASN OD1 1 1
18 37644 1 1 20 MET C C -26.920 24.419 4.463 1.00 . A A . 109 MET C 1 1
18 37645 1 1 20 MET CA C -26.933 25.919 4.819 1.00 . A A . 109 MET CA 1 1
18 37646 1 1 20 MET CB C -28.122 26.261 5.739 1.00 . A A . 109 MET CB 1 1
18 37647 1 1 20 MET CE C -31.034 25.247 7.083 1.00 . A A . 109 MET CE 1 1
18 37648 1 1 20 MET CG C -29.482 26.396 5.027 1.00 . A A . 109 MET CG 1 1
18 37649 1 1 20 MET H H -27.868 27.080 3.277 1.00 . A A . 109 MET H 1 1
18 37650 1 1 20 MET HA H -26.012 26.145 5.355 1.00 . A A . 109 MET HA 1 1
18 37651 1 1 20 MET HB2 H -28.197 25.489 6.503 1.00 . A A . 109 MET HB2 1 1
18 37652 1 1 20 MET HB3 H -27.905 27.207 6.238 1.00 . A A . 109 MET HB3 1 1
18 37653 1 1 20 MET HE1 H -31.879 25.339 7.767 1.00 . A A . 109 MET HE1 1 1
18 37654 1 1 20 MET HE2 H -31.225 24.437 6.378 1.00 . A A . 109 MET HE2 1 1
18 37655 1 1 20 MET HE3 H -30.132 25.024 7.654 1.00 . A A . 109 MET HE3 1 1
18 37656 1 1 20 MET HG2 H -29.415 27.181 4.276 1.00 . A A . 109 MET HG2 1 1
18 37657 1 1 20 MET HG3 H -29.723 25.457 4.532 1.00 . A A . 109 MET HG3 1 1
18 37658 1 1 20 MET N N -26.973 26.732 3.596 1.00 . A A . 109 MET N 1 1
18 37659 1 1 20 MET O O -27.941 23.737 4.520 1.00 . A A . 109 MET O 1 1
18 37660 1 1 20 MET SD S -30.816 26.809 6.175 1.00 . A A . 109 MET SD 1 1
18 37661 1 1 21 LYS C C -24.257 21.995 3.994 1.00 . A A . 110 LYS C 1 1
18 37662 1 1 21 LYS CA C -25.615 22.540 3.577 1.00 . A A . 110 LYS CA 1 1
18 37663 1 1 21 LYS CB C -25.724 22.464 2.046 1.00 . A A . 110 LYS CB 1 1
18 37664 1 1 21 LYS CD C -27.180 22.500 0.020 1.00 . A A . 110 LYS CD 1 1
18 37665 1 1 21 LYS CE C -28.565 22.828 -0.518 1.00 . A A . 110 LYS CE 1 1
18 37666 1 1 21 LYS CG C -27.092 22.827 1.498 1.00 . A A . 110 LYS CG 1 1
18 37667 1 1 21 LYS H H -24.947 24.535 3.992 1.00 . A A . 110 LYS H 1 1
18 37668 1 1 21 LYS HA H -26.396 21.924 4.024 1.00 . A A . 110 LYS HA 1 1
18 37669 1 1 21 LYS HB2 H -24.981 23.130 1.607 1.00 . A A . 110 LYS HB2 1 1
18 37670 1 1 21 LYS HB3 H -25.497 21.446 1.736 1.00 . A A . 110 LYS HB3 1 1
18 37671 1 1 21 LYS HD2 H -26.430 23.074 -0.526 1.00 . A A . 110 LYS HD2 1 1
18 37672 1 1 21 LYS HD3 H -26.986 21.436 -0.119 1.00 . A A . 110 LYS HD3 1 1
18 37673 1 1 21 LYS HE2 H -29.316 22.354 0.120 1.00 . A A . 110 LYS HE2 1 1
18 37674 1 1 21 LYS HE3 H -28.714 23.911 -0.489 1.00 . A A . 110 LYS HE3 1 1
18 37675 1 1 21 LYS HG2 H -27.851 22.254 2.031 1.00 . A A . 110 LYS HG2 1 1
18 37676 1 1 21 LYS HG3 H -27.276 23.891 1.646 1.00 . A A . 110 LYS HG3 1 1
18 37677 1 1 21 LYS HZ1 H -28.601 21.327 -1.949 1.00 . A A . 110 LYS HZ1 1 1
18 37678 1 1 21 LYS HZ2 H -28.040 22.766 -2.525 1.00 . A A . 110 LYS HZ2 1 1
18 37679 1 1 21 LYS HZ3 H -29.656 22.555 -2.260 1.00 . A A . 110 LYS HZ3 1 1
18 37680 1 1 21 LYS N N -25.765 23.930 4.029 1.00 . A A . 110 LYS N 1 1
18 37681 1 1 21 LYS NZ N -28.728 22.331 -1.926 1.00 . A A . 110 LYS NZ 1 1
18 37682 1 1 21 LYS O O -23.400 22.747 4.433 1.00 . A A . 110 LYS O 1 1
18 37683 1 1 22 HIS C C -22.290 20.011 5.412 1.00 . A A . 111 HIS C 1 1
18 37684 1 1 22 HIS CA C -22.793 19.995 3.966 1.00 . A A . 111 HIS CA 1 1
18 37685 1 1 22 HIS CB C -21.713 20.532 3.013 1.00 . A A . 111 HIS CB 1 1
18 37686 1 1 22 HIS CD2 C -22.729 19.964 0.695 1.00 . A A . 111 HIS CD2 1 1
18 37687 1 1 22 HIS CE1 C -22.753 21.924 -0.170 1.00 . A A . 111 HIS CE1 1 1
18 37688 1 1 22 HIS CG C -22.216 20.805 1.632 1.00 . A A . 111 HIS CG 1 1
18 37689 1 1 22 HIS H H -24.832 20.163 3.386 1.00 . A A . 111 HIS H 1 1
18 37690 1 1 22 HIS HA H -22.959 18.950 3.703 1.00 . A A . 111 HIS HA 1 1
18 37691 1 1 22 HIS HB2 H -21.309 21.459 3.419 1.00 . A A . 111 HIS HB2 1 1
18 37692 1 1 22 HIS HB3 H -20.910 19.799 2.949 1.00 . A A . 111 HIS HB3 1 1
18 37693 1 1 22 HIS HD1 H -21.926 22.897 1.471 1.00 . A A . 111 HIS HD1 1 1
18 37694 1 1 22 HIS HD2 H -22.845 18.899 0.825 1.00 . A A . 111 HIS HD2 1 1
18 37695 1 1 22 HIS HE1 H -22.888 22.748 -0.857 1.00 . A A . 111 HIS HE1 1 1
18 37696 1 1 22 HIS N N -24.070 20.698 3.762 1.00 . A A . 111 HIS N 1 1
18 37697 1 1 22 HIS ND1 N -22.241 22.045 1.050 1.00 . A A . 111 HIS ND1 1 1
18 37698 1 1 22 HIS NE2 N -23.080 20.676 -0.438 1.00 . A A . 111 HIS NE2 1 1
18 37699 1 1 22 HIS O O -21.131 20.306 5.678 1.00 . A A . 111 HIS O 1 1
18 37700 1 1 23 MET C C -21.806 18.243 7.771 1.00 . A A . 112 MET C 1 1
18 37701 1 1 23 MET CA C -22.762 19.433 7.724 1.00 . A A . 112 MET CA 1 1
18 37702 1 1 23 MET CB C -23.981 19.154 8.611 1.00 . A A . 112 MET CB 1 1
18 37703 1 1 23 MET CE C -26.814 16.069 8.707 1.00 . A A . 112 MET CE 1 1
18 37704 1 1 23 MET CG C -24.774 17.905 8.217 1.00 . A A . 112 MET CG 1 1
18 37705 1 1 23 MET H H -24.101 19.392 6.070 1.00 . A A . 112 MET H 1 1
18 37706 1 1 23 MET HA H -22.243 20.322 8.085 1.00 . A A . 112 MET HA 1 1
18 37707 1 1 23 MET HB2 H -23.634 19.032 9.638 1.00 . A A . 112 MET HB2 1 1
18 37708 1 1 23 MET HB3 H -24.645 20.014 8.568 1.00 . A A . 112 MET HB3 1 1
18 37709 1 1 23 MET HE1 H -27.017 16.069 7.636 1.00 . A A . 112 MET HE1 1 1
18 37710 1 1 23 MET HE2 H -26.040 15.335 8.930 1.00 . A A . 112 MET HE2 1 1
18 37711 1 1 23 MET HE3 H -27.725 15.809 9.247 1.00 . A A . 112 MET HE3 1 1
18 37712 1 1 23 MET HG2 H -25.066 17.980 7.170 1.00 . A A . 112 MET HG2 1 1
18 37713 1 1 23 MET HG3 H -24.142 17.027 8.344 1.00 . A A . 112 MET HG3 1 1
18 37714 1 1 23 MET N N -23.164 19.631 6.334 1.00 . A A . 112 MET N 1 1
18 37715 1 1 23 MET O O -21.888 17.343 6.931 1.00 . A A . 112 MET O 1 1
18 37716 1 1 23 MET SD S -26.257 17.709 9.221 1.00 . A A . 112 MET SD 1 1
18 37717 1 1 24 ALA C C -19.602 17.203 10.395 1.00 . A A . 113 ALA C 1 1
18 37718 1 1 24 ALA CA C -19.969 17.158 8.925 1.00 . A A . 113 ALA CA 1 1
18 37719 1 1 24 ALA CB C -18.727 17.390 8.039 1.00 . A A . 113 ALA CB 1 1
18 37720 1 1 24 ALA H H -20.896 18.965 9.449 1.00 . A A . 113 ALA H 1 1
18 37721 1 1 24 ALA HA H -20.439 16.207 8.683 1.00 . A A . 113 ALA HA 1 1
18 37722 1 1 24 ALA HB1 H -18.252 18.333 8.313 1.00 . A A . 113 ALA HB1 1 1
18 37723 1 1 24 ALA HB2 H -18.015 16.576 8.179 1.00 . A A . 113 ALA HB2 1 1
18 37724 1 1 24 ALA HB3 H -19.029 17.428 6.992 1.00 . A A . 113 ALA HB3 1 1
18 37725 1 1 24 ALA N N -20.920 18.230 8.755 1.00 . A A . 113 ALA N 1 1
18 37726 1 1 24 ALA O O -19.931 18.171 11.082 1.00 . A A . 113 ALA O 1 1
18 37727 1 1 25 GLY C C -17.077 16.740 12.351 1.00 . A A . 114 GLY C 1 1
18 37728 1 1 25 GLY CA C -18.468 16.147 12.244 1.00 . A A . 114 GLY CA 1 1
18 37729 1 1 25 GLY H H -18.676 15.410 10.261 1.00 . A A . 114 GLY H 1 1
18 37730 1 1 25 GLY HA2 H -19.154 16.721 12.869 1.00 . A A . 114 GLY HA2 1 1
18 37731 1 1 25 GLY HA3 H -18.453 15.125 12.586 1.00 . A A . 114 GLY HA3 1 1
18 37732 1 1 25 GLY N N -18.922 16.174 10.868 1.00 . A A . 114 GLY N 1 1
18 37733 1 1 25 GLY O O -16.615 17.404 11.429 1.00 . A A . 114 GLY O 1 1
18 37734 1 1 26 ALA C C -13.977 16.126 12.940 1.00 . A A . 115 ALA C 1 1
18 37735 1 1 26 ALA CA C -15.030 16.984 13.668 1.00 . A A . 115 ALA CA 1 1
18 37736 1 1 26 ALA CB C -14.731 17.045 15.177 1.00 . A A . 115 ALA CB 1 1
18 37737 1 1 26 ALA H H -16.803 15.916 14.180 1.00 . A A . 115 ALA H 1 1
18 37738 1 1 26 ALA HA H -14.974 17.993 13.259 1.00 . A A . 115 ALA HA 1 1
18 37739 1 1 26 ALA HB1 H -13.737 17.471 15.334 1.00 . A A . 115 ALA HB1 1 1
18 37740 1 1 26 ALA HB2 H -15.472 17.670 15.674 1.00 . A A . 115 ALA HB2 1 1
18 37741 1 1 26 ALA HB3 H -14.758 16.039 15.598 1.00 . A A . 115 ALA HB3 1 1
18 37742 1 1 26 ALA N N -16.391 16.479 13.456 1.00 . A A . 115 ALA N 1 1
18 37743 1 1 26 ALA O O -13.046 15.610 13.553 1.00 . A A . 115 ALA O 1 1
18 37744 1 1 27 ALA C C -13.323 15.760 9.381 1.00 . A A . 116 ALA C 1 1
18 37745 1 1 27 ALA CA C -13.237 15.204 10.801 1.00 . A A . 116 ALA CA 1 1
18 37746 1 1 27 ALA CB C -13.630 13.715 10.820 1.00 . A A . 116 ALA CB 1 1
18 37747 1 1 27 ALA H H -14.935 16.443 11.182 1.00 . A A . 116 ALA H 1 1
18 37748 1 1 27 ALA HA H -12.218 15.317 11.175 1.00 . A A . 116 ALA HA 1 1
18 37749 1 1 27 ALA HB1 H -14.646 13.598 10.441 1.00 . A A . 116 ALA HB1 1 1
18 37750 1 1 27 ALA HB2 H -12.944 13.143 10.194 1.00 . A A . 116 ALA HB2 1 1
18 37751 1 1 27 ALA HB3 H -13.579 13.336 11.843 1.00 . A A . 116 ALA HB3 1 1
18 37752 1 1 27 ALA N N -14.150 15.975 11.636 1.00 . A A . 116 ALA N 1 1
18 37753 1 1 27 ALA O O -14.352 16.302 8.992 1.00 . A A . 116 ALA O 1 1
18 37754 1 1 28 ALA C C -11.565 15.010 6.336 1.00 . A A . 117 ALA C 1 1
18 37755 1 1 28 ALA CA C -12.216 16.069 7.226 1.00 . A A . 117 ALA CA 1 1
18 37756 1 1 28 ALA CB C -11.451 17.403 7.147 1.00 . A A . 117 ALA CB 1 1
18 37757 1 1 28 ALA H H -11.438 15.140 8.983 1.00 . A A . 117 ALA H 1 1
18 37758 1 1 28 ALA HA H -13.234 16.216 6.878 1.00 . A A . 117 ALA HA 1 1
18 37759 1 1 28 ALA HB1 H -10.417 17.255 7.460 1.00 . A A . 117 ALA HB1 1 1
18 37760 1 1 28 ALA HB2 H -11.468 17.771 6.120 1.00 . A A . 117 ALA HB2 1 1
18 37761 1 1 28 ALA HB3 H -11.927 18.136 7.797 1.00 . A A . 117 ALA HB3 1 1
18 37762 1 1 28 ALA N N -12.255 15.597 8.611 1.00 . A A . 117 ALA N 1 1
18 37763 1 1 28 ALA O O -10.908 15.315 5.346 1.00 . A A . 117 ALA O 1 1
18 37764 1 1 29 ALA C C -12.013 11.431 6.468 1.00 . A A . 118 ALA C 1 1
18 37765 1 1 29 ALA CA C -11.173 12.622 6.029 1.00 . A A . 118 ALA CA 1 1
18 37766 1 1 29 ALA CB C -9.694 12.423 6.428 1.00 . A A . 118 ALA CB 1 1
18 37767 1 1 29 ALA H H -12.308 13.563 7.544 1.00 . A A . 118 ALA H 1 1
18 37768 1 1 29 ALA HA H -11.254 12.766 4.951 1.00 . A A . 118 ALA HA 1 1
18 37769 1 1 29 ALA HB1 H -9.625 12.249 7.504 1.00 . A A . 118 ALA HB1 1 1
18 37770 1 1 29 ALA HB2 H -9.279 11.569 5.895 1.00 . A A . 118 ALA HB2 1 1
18 37771 1 1 29 ALA HB3 H -9.125 13.318 6.171 1.00 . A A . 118 ALA HB3 1 1
18 37772 1 1 29 ALA N N -11.736 13.760 6.733 1.00 . A A . 118 ALA N 1 1
18 37773 1 1 29 ALA O O -12.791 11.551 7.408 1.00 . A A . 118 ALA O 1 1
18 37774 1 1 30 GLY C C -13.903 8.918 5.724 1.00 . A A . 119 GLY C 1 1
18 37775 1 1 30 GLY CA C -12.497 9.073 6.252 1.00 . A A . 119 GLY CA 1 1
18 37776 1 1 30 GLY H H -11.148 10.238 5.080 1.00 . A A . 119 GLY H 1 1
18 37777 1 1 30 GLY HA2 H -11.928 8.230 5.881 1.00 . A A . 119 GLY HA2 1 1
18 37778 1 1 30 GLY HA3 H -12.526 9.050 7.340 1.00 . A A . 119 GLY HA3 1 1
18 37779 1 1 30 GLY N N -11.814 10.287 5.831 1.00 . A A . 119 GLY N 1 1
18 37780 1 1 30 GLY O O -14.831 8.566 6.434 1.00 . A A . 119 GLY O 1 1
18 37781 1 1 31 ALA C C -15.019 8.185 2.433 1.00 . A A . 120 ALA C 1 1
18 37782 1 1 31 ALA CA C -15.284 8.998 3.705 1.00 . A A . 120 ALA CA 1 1
18 37783 1 1 31 ALA CB C -15.854 10.387 3.368 1.00 . A A . 120 ALA CB 1 1
18 37784 1 1 31 ALA H H -13.199 9.395 3.916 1.00 . A A . 120 ALA H 1 1
18 37785 1 1 31 ALA HA H -16.001 8.457 4.326 1.00 . A A . 120 ALA HA 1 1
18 37786 1 1 31 ALA HB1 H -16.008 10.952 4.290 1.00 . A A . 120 ALA HB1 1 1
18 37787 1 1 31 ALA HB2 H -15.158 10.926 2.723 1.00 . A A . 120 ALA HB2 1 1
18 37788 1 1 31 ALA HB3 H -16.809 10.275 2.853 1.00 . A A . 120 ALA HB3 1 1
18 37789 1 1 31 ALA N N -14.020 9.139 4.429 1.00 . A A . 120 ALA N 1 1
18 37790 1 1 31 ALA O O -15.466 8.535 1.345 1.00 . A A . 120 ALA O 1 1
18 37791 1 1 32 VAL C C -13.987 4.860 1.765 1.00 . A A . 121 VAL C 1 1
18 37792 1 1 32 VAL CA C -13.773 6.331 1.440 1.00 . A A . 121 VAL CA 1 1
18 37793 1 1 32 VAL CB C -12.248 6.562 1.161 1.00 . A A . 121 VAL CB 1 1
18 37794 1 1 32 VAL CG1 C -11.795 5.802 -0.099 1.00 . A A . 121 VAL CG1 1 1
18 37795 1 1 32 VAL CG2 C -11.949 8.066 1.002 1.00 . A A . 121 VAL CG2 1 1
18 37796 1 1 32 VAL H H -13.889 6.881 3.496 1.00 . A A . 121 VAL H 1 1
18 37797 1 1 32 VAL HA H -14.346 6.599 0.554 1.00 . A A . 121 VAL HA 1 1
18 37798 1 1 32 VAL HB H -11.680 6.193 2.015 1.00 . A A . 121 VAL HB 1 1
18 37799 1 1 32 VAL HG11 H -11.907 4.729 0.058 1.00 . A A . 121 VAL HG11 1 1
18 37800 1 1 32 VAL HG12 H -12.392 6.114 -0.956 1.00 . A A . 121 VAL HG12 1 1
18 37801 1 1 32 VAL HG13 H -10.743 6.017 -0.294 1.00 . A A . 121 VAL HG13 1 1
18 37802 1 1 32 VAL HG21 H -12.091 8.571 1.957 1.00 . A A . 121 VAL HG21 1 1
18 37803 1 1 32 VAL HG22 H -10.916 8.203 0.682 1.00 . A A . 121 VAL HG22 1 1
18 37804 1 1 32 VAL HG23 H -12.618 8.500 0.258 1.00 . A A . 121 VAL HG23 1 1
18 37805 1 1 32 VAL N N -14.219 7.138 2.577 1.00 . A A . 121 VAL N 1 1
18 37806 1 1 32 VAL O O -13.617 4.413 2.843 1.00 . A A . 121 VAL O 1 1
18 37807 1 1 33 VAL C C -13.753 1.904 0.145 1.00 . A A . 122 VAL C 1 1
18 37808 1 1 33 VAL CA C -14.747 2.665 1.022 1.00 . A A . 122 VAL CA 1 1
18 37809 1 1 33 VAL CB C -16.201 2.208 0.689 1.00 . A A . 122 VAL CB 1 1
18 37810 1 1 33 VAL CG1 C -16.397 0.724 1.027 1.00 . A A . 122 VAL CG1 1 1
18 37811 1 1 33 VAL CG2 C -17.223 3.055 1.464 1.00 . A A . 122 VAL CG2 1 1
18 37812 1 1 33 VAL H H -14.866 4.529 -0.028 1.00 . A A . 122 VAL H 1 1
18 37813 1 1 33 VAL HA H -14.540 2.421 2.064 1.00 . A A . 122 VAL HA 1 1
18 37814 1 1 33 VAL HB H -16.372 2.342 -0.374 1.00 . A A . 122 VAL HB 1 1
18 37815 1 1 33 VAL HG11 H -16.206 0.561 2.091 1.00 . A A . 122 VAL HG11 1 1
18 37816 1 1 33 VAL HG12 H -17.424 0.429 0.801 1.00 . A A . 122 VAL HG12 1 1
18 37817 1 1 33 VAL HG13 H -15.713 0.117 0.443 1.00 . A A . 122 VAL HG13 1 1
18 37818 1 1 33 VAL HG21 H -17.173 4.094 1.138 1.00 . A A . 122 VAL HG21 1 1
18 37819 1 1 33 VAL HG22 H -18.231 2.677 1.280 1.00 . A A . 122 VAL HG22 1 1
18 37820 1 1 33 VAL HG23 H -17.012 3.003 2.535 1.00 . A A . 122 VAL HG23 1 1
18 37821 1 1 33 VAL N N -14.565 4.110 0.834 1.00 . A A . 122 VAL N 1 1
18 37822 1 1 33 VAL O O -12.890 1.216 0.650 1.00 . A A . 122 VAL O 1 1
18 37823 1 1 34 GLY C C -13.689 0.316 -2.960 1.00 . A A . 123 GLY C 1 1
18 37824 1 1 34 GLY CA C -12.979 1.340 -2.092 1.00 . A A . 123 GLY CA 1 1
18 37825 1 1 34 GLY H H -14.580 2.647 -1.554 1.00 . A A . 123 GLY H 1 1
18 37826 1 1 34 GLY HA2 H -12.501 2.072 -2.743 1.00 . A A . 123 GLY HA2 1 1
18 37827 1 1 34 GLY HA3 H -12.201 0.833 -1.524 1.00 . A A . 123 GLY HA3 1 1
18 37828 1 1 34 GLY N N -13.872 2.043 -1.172 1.00 . A A . 123 GLY N 1 1
18 37829 1 1 34 GLY O O -13.100 -0.247 -3.880 1.00 . A A . 123 GLY O 1 1
18 37830 1 1 35 GLY C C -15.721 -2.257 -3.104 1.00 . A A . 124 GLY C 1 1
18 37831 1 1 35 GLY CA C -15.772 -0.803 -3.526 1.00 . A A . 124 GLY CA 1 1
18 37832 1 1 35 GLY H H -15.414 0.558 -1.920 1.00 . A A . 124 GLY H 1 1
18 37833 1 1 35 GLY HA2 H -16.810 -0.474 -3.492 1.00 . A A . 124 GLY HA2 1 1
18 37834 1 1 35 GLY HA3 H -15.428 -0.731 -4.559 1.00 . A A . 124 GLY HA3 1 1
18 37835 1 1 35 GLY N N -14.971 0.090 -2.692 1.00 . A A . 124 GLY N 1 1
18 37836 1 1 35 GLY O O -16.180 -3.132 -3.814 1.00 . A A . 124 GLY O 1 1
18 37837 1 1 36 LEU C C -16.476 -4.404 -1.004 1.00 . A A . 125 LEU C 1 1
18 37838 1 1 36 LEU CA C -15.095 -3.853 -1.361 1.00 . A A . 125 LEU CA 1 1
18 37839 1 1 36 LEU CB C -14.222 -3.830 -0.098 1.00 . A A . 125 LEU CB 1 1
18 37840 1 1 36 LEU CD1 C -14.943 -3.261 2.260 1.00 . A A . 125 LEU CD1 1 1
18 37841 1 1 36 LEU CD2 C -13.382 -1.789 1.058 1.00 . A A . 125 LEU CD2 1 1
18 37842 1 1 36 LEU CG C -14.560 -2.723 0.916 1.00 . A A . 125 LEU CG 1 1
18 37843 1 1 36 LEU H H -14.794 -1.741 -1.388 1.00 . A A . 125 LEU H 1 1
18 37844 1 1 36 LEU HA H -14.643 -4.528 -2.087 1.00 . A A . 125 LEU HA 1 1
18 37845 1 1 36 LEU HB2 H -14.314 -4.789 0.400 1.00 . A A . 125 LEU HB2 1 1
18 37846 1 1 36 LEU HB3 H -13.185 -3.702 -0.407 1.00 . A A . 125 LEU HB3 1 1
18 37847 1 1 36 LEU HD11 H -15.814 -3.904 2.156 1.00 . A A . 125 LEU HD11 1 1
18 37848 1 1 36 LEU HD12 H -15.194 -2.434 2.928 1.00 . A A . 125 LEU HD12 1 1
18 37849 1 1 36 LEU HD13 H -14.114 -3.824 2.684 1.00 . A A . 125 LEU HD13 1 1
18 37850 1 1 36 LEU HD21 H -13.123 -1.362 0.089 1.00 . A A . 125 LEU HD21 1 1
18 37851 1 1 36 LEU HD22 H -12.523 -2.328 1.460 1.00 . A A . 125 LEU HD22 1 1
18 37852 1 1 36 LEU HD23 H -13.646 -0.973 1.735 1.00 . A A . 125 LEU HD23 1 1
18 37853 1 1 36 LEU HG H -15.406 -2.160 0.541 1.00 . A A . 125 LEU HG 1 1
18 37854 1 1 36 LEU N N -15.168 -2.503 -1.927 1.00 . A A . 125 LEU N 1 1
18 37855 1 1 36 LEU O O -16.712 -5.596 -1.094 1.00 . A A . 125 LEU O 1 1
18 37856 1 1 37 GLY C C -18.594 -4.479 1.343 1.00 . A A . 126 GLY C 1 1
18 37857 1 1 37 GLY CA C -18.670 -3.971 -0.085 1.00 . A A . 126 GLY CA 1 1
18 37858 1 1 37 GLY H H -17.134 -2.564 -0.484 1.00 . A A . 126 GLY H 1 1
18 37859 1 1 37 GLY HA2 H -19.361 -3.131 -0.124 1.00 . A A . 126 GLY HA2 1 1
18 37860 1 1 37 GLY HA3 H -19.041 -4.769 -0.731 1.00 . A A . 126 GLY HA3 1 1
18 37861 1 1 37 GLY N N -17.367 -3.536 -0.554 1.00 . A A . 126 GLY N 1 1
18 37862 1 1 37 GLY O O -19.080 -3.816 2.251 1.00 . A A . 126 GLY O 1 1
18 37863 1 1 38 GLY C C -16.615 -6.984 3.193 1.00 . A A . 127 GLY C 1 1
18 37864 1 1 38 GLY CA C -17.879 -6.215 2.882 1.00 . A A . 127 GLY CA 1 1
18 37865 1 1 38 GLY H H -17.555 -6.132 0.769 1.00 . A A . 127 GLY H 1 1
18 37866 1 1 38 GLY HA2 H -17.990 -5.430 3.624 1.00 . A A . 127 GLY HA2 1 1
18 37867 1 1 38 GLY HA3 H -18.703 -6.902 2.984 1.00 . A A . 127 GLY HA3 1 1
18 37868 1 1 38 GLY N N -17.959 -5.626 1.552 1.00 . A A . 127 GLY N 1 1
18 37869 1 1 38 GLY O O -16.617 -8.197 3.153 1.00 . A A . 127 GLY O 1 1
18 37870 1 1 39 TYR C C -13.537 -6.140 4.899 1.00 . A A . 128 TYR C 1 1
18 37871 1 1 39 TYR CA C -14.247 -6.910 3.783 1.00 . A A . 128 TYR CA 1 1
18 37872 1 1 39 TYR CB C -13.372 -6.913 2.528 1.00 . A A . 128 TYR CB 1 1
18 37873 1 1 39 TYR CD1 C -14.847 -7.502 0.552 1.00 . A A . 128 TYR CD1 1 1
18 37874 1 1 39 TYR CD2 C -13.245 -9.142 1.331 1.00 . A A . 128 TYR CD2 1 1
18 37875 1 1 39 TYR CE1 C -15.285 -8.403 -0.450 1.00 . A A . 128 TYR CE1 1 1
18 37876 1 1 39 TYR CE2 C -13.674 -10.044 0.324 1.00 . A A . 128 TYR CE2 1 1
18 37877 1 1 39 TYR CG C -13.830 -7.865 1.454 1.00 . A A . 128 TYR CG 1 1
18 37878 1 1 39 TYR CZ C -14.691 -9.666 -0.555 1.00 . A A . 128 TYR CZ 1 1
18 37879 1 1 39 TYR H H -15.584 -5.271 3.518 1.00 . A A . 128 TYR H 1 1
18 37880 1 1 39 TYR HA H -14.412 -7.935 4.101 1.00 . A A . 128 TYR HA 1 1
18 37881 1 1 39 TYR HB2 H -13.352 -5.906 2.120 1.00 . A A . 128 TYR HB2 1 1
18 37882 1 1 39 TYR HB3 H -12.370 -7.194 2.808 1.00 . A A . 128 TYR HB3 1 1
18 37883 1 1 39 TYR HD1 H -15.314 -6.528 0.633 1.00 . A A . 128 TYR HD1 1 1
18 37884 1 1 39 TYR HD2 H -12.468 -9.446 2.017 1.00 . A A . 128 TYR HD2 1 1
18 37885 1 1 39 TYR HE1 H -16.078 -8.116 -1.122 1.00 . A A . 128 TYR HE1 1 1
18 37886 1 1 39 TYR HE2 H -13.226 -11.024 0.241 1.00 . A A . 128 TYR HE2 1 1
18 37887 1 1 39 TYR HH H -15.855 -10.222 -2.023 1.00 . A A . 128 TYR HH 1 1
18 37888 1 1 39 TYR N N -15.534 -6.278 3.489 1.00 . A A . 128 TYR N 1 1
18 37889 1 1 39 TYR O O -13.615 -4.916 4.948 1.00 . A A . 128 TYR O 1 1
18 37890 1 1 39 TYR OH O -15.102 -10.543 -1.523 1.00 . A A . 128 TYR OH 1 1
18 37891 1 1 40 MET C C -10.687 -6.774 6.994 1.00 . A A . 129 MET C 1 1
18 37892 1 1 40 MET CA C -12.119 -6.249 6.912 1.00 . A A . 129 MET CA 1 1
18 37893 1 1 40 MET CB C -12.849 -6.581 8.211 1.00 . A A . 129 MET CB 1 1
18 37894 1 1 40 MET CE C -13.739 -3.093 7.613 1.00 . A A . 129 MET CE 1 1
18 37895 1 1 40 MET CG C -14.091 -5.736 8.485 1.00 . A A . 129 MET CG 1 1
18 37896 1 1 40 MET H H -12.785 -7.857 5.675 1.00 . A A . 129 MET H 1 1
18 37897 1 1 40 MET HA H -12.080 -5.172 6.789 1.00 . A A . 129 MET HA 1 1
18 37898 1 1 40 MET HB2 H -13.147 -7.619 8.159 1.00 . A A . 129 MET HB2 1 1
18 37899 1 1 40 MET HB3 H -12.160 -6.461 9.047 1.00 . A A . 129 MET HB3 1 1
18 37900 1 1 40 MET HE1 H -13.684 -2.036 7.874 1.00 . A A . 129 MET HE1 1 1
18 37901 1 1 40 MET HE2 H -12.899 -3.354 6.971 1.00 . A A . 129 MET HE2 1 1
18 37902 1 1 40 MET HE3 H -14.671 -3.290 7.083 1.00 . A A . 129 MET HE3 1 1
18 37903 1 1 40 MET HG2 H -14.684 -5.653 7.574 1.00 . A A . 129 MET HG2 1 1
18 37904 1 1 40 MET HG3 H -14.689 -6.243 9.245 1.00 . A A . 129 MET HG3 1 1
18 37905 1 1 40 MET N N -12.835 -6.851 5.775 1.00 . A A . 129 MET N 1 1
18 37906 1 1 40 MET O O -10.392 -7.876 6.525 1.00 . A A . 129 MET O 1 1
18 37907 1 1 40 MET SD S -13.680 -4.078 9.099 1.00 . A A . 129 MET SD 1 1
18 37908 1 1 41 LEU C C -8.065 -7.396 8.600 1.00 . A A . 130 LEU C 1 1
18 37909 1 1 41 LEU CA C -8.373 -6.290 7.606 1.00 . A A . 130 LEU CA 1 1
18 37910 1 1 41 LEU CB C -7.549 -5.057 8.018 1.00 . A A . 130 LEU CB 1 1
18 37911 1 1 41 LEU CD1 C -5.901 -5.171 6.056 1.00 . A A . 130 LEU CD1 1 1
18 37912 1 1 41 LEU CD2 C -7.741 -3.514 6.072 1.00 . A A . 130 LEU CD2 1 1
18 37913 1 1 41 LEU CG C -6.785 -4.274 6.934 1.00 . A A . 130 LEU CG 1 1
18 37914 1 1 41 LEU H H -10.098 -5.101 7.972 1.00 . A A . 130 LEU H 1 1
18 37915 1 1 41 LEU HA H -8.061 -6.615 6.622 1.00 . A A . 130 LEU HA 1 1
18 37916 1 1 41 LEU HB2 H -8.218 -4.364 8.522 1.00 . A A . 130 LEU HB2 1 1
18 37917 1 1 41 LEU HB3 H -6.817 -5.384 8.755 1.00 . A A . 130 LEU HB3 1 1
18 37918 1 1 41 LEU HD11 H -5.287 -5.811 6.685 1.00 . A A . 130 LEU HD11 1 1
18 37919 1 1 41 LEU HD12 H -5.251 -4.547 5.443 1.00 . A A . 130 LEU HD12 1 1
18 37920 1 1 41 LEU HD13 H -6.520 -5.789 5.410 1.00 . A A . 130 LEU HD13 1 1
18 37921 1 1 41 LEU HD21 H -8.433 -4.209 5.599 1.00 . A A . 130 LEU HD21 1 1
18 37922 1 1 41 LEU HD22 H -7.186 -2.976 5.308 1.00 . A A . 130 LEU HD22 1 1
18 37923 1 1 41 LEU HD23 H -8.295 -2.805 6.684 1.00 . A A . 130 LEU HD23 1 1
18 37924 1 1 41 LEU HG H -6.141 -3.553 7.435 1.00 . A A . 130 LEU HG 1 1
18 37925 1 1 41 LEU N N -9.799 -5.970 7.566 1.00 . A A . 130 LEU N 1 1
18 37926 1 1 41 LEU O O -8.796 -7.610 9.558 1.00 . A A . 130 LEU O 1 1
18 37927 1 1 42 GLY C C -5.320 -8.643 10.119 1.00 . A A . 131 GLY C 1 1
18 37928 1 1 42 GLY CA C -6.471 -9.106 9.250 1.00 . A A . 131 GLY CA 1 1
18 37929 1 1 42 GLY H H -6.385 -7.845 7.550 1.00 . A A . 131 GLY H 1 1
18 37930 1 1 42 GLY HA2 H -7.289 -9.438 9.887 1.00 . A A . 131 GLY HA2 1 1
18 37931 1 1 42 GLY HA3 H -6.126 -9.938 8.646 1.00 . A A . 131 GLY HA3 1 1
18 37932 1 1 42 GLY N N -6.945 -8.062 8.366 1.00 . A A . 131 GLY N 1 1
18 37933 1 1 42 GLY O O -5.522 -8.031 11.159 1.00 . A A . 131 GLY O 1 1
18 37934 1 1 43 SER C C -1.836 -8.021 9.658 1.00 . A A . 132 SER C 1 1
18 37935 1 1 43 SER CA C -2.913 -8.656 10.500 1.00 . A A . 132 SER CA 1 1
18 37936 1 1 43 SER CB C -2.353 -9.948 11.099 1.00 . A A . 132 SER CB 1 1
18 37937 1 1 43 SER H H -3.963 -9.419 8.814 1.00 . A A . 132 SER H 1 1
18 37938 1 1 43 SER HA H -3.180 -7.966 11.301 1.00 . A A . 132 SER HA 1 1
18 37939 1 1 43 SER HB2 H -1.635 -10.378 10.398 1.00 . A A . 132 SER HB2 1 1
18 37940 1 1 43 SER HB3 H -1.842 -9.722 12.036 1.00 . A A . 132 SER HB3 1 1
18 37941 1 1 43 SER HG H -3.776 -11.122 10.474 1.00 . A A . 132 SER HG 1 1
18 37942 1 1 43 SER N N -4.098 -8.954 9.702 1.00 . A A . 132 SER N 1 1
18 37943 1 1 43 SER O O -1.766 -8.258 8.452 1.00 . A A . 132 SER O 1 1
18 37944 1 1 43 SER OG O -3.385 -10.893 11.329 1.00 . A A . 132 SER OG 1 1
18 37945 1 1 44 ALA C C 1.365 -7.609 9.943 1.00 . A A . 133 ALA C 1 1
18 37946 1 1 44 ALA CA C 0.195 -6.679 9.670 1.00 . A A . 133 ALA CA 1 1
18 37947 1 1 44 ALA CB C 0.485 -5.295 10.240 1.00 . A A . 133 ALA CB 1 1
18 37948 1 1 44 ALA H H -1.094 -7.100 11.298 1.00 . A A . 133 ALA H 1 1
18 37949 1 1 44 ALA HA H 0.037 -6.608 8.594 1.00 . A A . 133 ALA HA 1 1
18 37950 1 1 44 ALA HB1 H -0.365 -4.636 10.062 1.00 . A A . 133 ALA HB1 1 1
18 37951 1 1 44 ALA HB2 H 0.665 -5.374 11.315 1.00 . A A . 133 ALA HB2 1 1
18 37952 1 1 44 ALA HB3 H 1.375 -4.886 9.760 1.00 . A A . 133 ALA HB3 1 1
18 37953 1 1 44 ALA N N -0.979 -7.250 10.309 1.00 . A A . 133 ALA N 1 1
18 37954 1 1 44 ALA O O 1.426 -8.242 10.995 1.00 . A A . 133 ALA O 1 1
18 37955 1 1 45 MET C C 4.594 -7.856 8.318 1.00 . A A . 134 MET C 1 1
18 37956 1 1 45 MET CA C 3.496 -8.473 9.169 1.00 . A A . 134 MET CA 1 1
18 37957 1 1 45 MET CB C 3.233 -9.933 8.746 1.00 . A A . 134 MET CB 1 1
18 37958 1 1 45 MET CE C 0.150 -11.285 7.717 1.00 . A A . 134 MET CE 1 1
18 37959 1 1 45 MET CG C 2.714 -10.109 7.318 1.00 . A A . 134 MET CG 1 1
18 37960 1 1 45 MET H H 2.198 -7.128 8.154 1.00 . A A . 134 MET H 1 1
18 37961 1 1 45 MET HA H 3.808 -8.458 10.213 1.00 . A A . 134 MET HA 1 1
18 37962 1 1 45 MET HB2 H 4.164 -10.489 8.844 1.00 . A A . 134 MET HB2 1 1
18 37963 1 1 45 MET HB3 H 2.508 -10.370 9.433 1.00 . A A . 134 MET HB3 1 1
18 37964 1 1 45 MET HE1 H 0.464 -11.496 8.738 1.00 . A A . 134 MET HE1 1 1
18 37965 1 1 45 MET HE2 H -0.935 -11.162 7.686 1.00 . A A . 134 MET HE2 1 1
18 37966 1 1 45 MET HE3 H 0.433 -12.118 7.066 1.00 . A A . 134 MET HE3 1 1
18 37967 1 1 45 MET HG2 H 3.280 -9.452 6.658 1.00 . A A . 134 MET HG2 1 1
18 37968 1 1 45 MET HG3 H 2.888 -11.138 7.008 1.00 . A A . 134 MET HG3 1 1
18 37969 1 1 45 MET N N 2.300 -7.661 9.013 1.00 . A A . 134 MET N 1 1
18 37970 1 1 45 MET O O 4.330 -7.014 7.455 1.00 . A A . 134 MET O 1 1
18 37971 1 1 45 MET SD S 0.938 -9.747 7.129 1.00 . A A . 134 MET SD 1 1
18 37972 1 1 46 SER C C 6.801 -8.354 6.360 1.00 . A A . 135 SER C 1 1
18 37973 1 1 46 SER CA C 6.960 -7.813 7.776 1.00 . A A . 135 SER CA 1 1
18 37974 1 1 46 SER CB C 8.254 -8.346 8.385 1.00 . A A . 135 SER CB 1 1
18 37975 1 1 46 SER H H 5.989 -8.940 9.298 1.00 . A A . 135 SER H 1 1
18 37976 1 1 46 SER HA H 6.985 -6.723 7.749 1.00 . A A . 135 SER HA 1 1
18 37977 1 1 46 SER HB2 H 9.088 -8.135 7.715 1.00 . A A . 135 SER HB2 1 1
18 37978 1 1 46 SER HB3 H 8.428 -7.857 9.343 1.00 . A A . 135 SER HB3 1 1
18 37979 1 1 46 SER HG H 7.888 -10.161 7.763 1.00 . A A . 135 SER HG 1 1
18 37980 1 1 46 SER N N 5.825 -8.264 8.570 1.00 . A A . 135 SER N 1 1
18 37981 1 1 46 SER O O 6.342 -9.480 6.170 1.00 . A A . 135 SER O 1 1
18 37982 1 1 46 SER OG O 8.145 -9.743 8.595 1.00 . A A . 135 SER OG 1 1
18 37983 1 1 47 ARG C C 8.065 -9.129 3.719 1.00 . A A . 136 ARG C 1 1
18 37984 1 1 47 ARG CA C 7.064 -8.000 3.976 1.00 . A A . 136 ARG CA 1 1
18 37985 1 1 47 ARG CB C 7.361 -6.853 3.008 1.00 . A A . 136 ARG CB 1 1
18 37986 1 1 47 ARG CD C 6.718 -4.636 2.075 1.00 . A A . 136 ARG CD 1 1
18 37987 1 1 47 ARG CG C 6.375 -5.707 3.096 1.00 . A A . 136 ARG CG 1 1
18 37988 1 1 47 ARG CZ C 6.049 -2.419 2.993 1.00 . A A . 136 ARG CZ 1 1
18 37989 1 1 47 ARG H H 7.563 -6.656 5.561 1.00 . A A . 136 ARG H 1 1
18 37990 1 1 47 ARG HA H 6.050 -8.358 3.810 1.00 . A A . 136 ARG HA 1 1
18 37991 1 1 47 ARG HB2 H 8.362 -6.472 3.214 1.00 . A A . 136 ARG HB2 1 1
18 37992 1 1 47 ARG HB3 H 7.345 -7.246 1.991 1.00 . A A . 136 ARG HB3 1 1
18 37993 1 1 47 ARG HD2 H 7.755 -4.328 2.214 1.00 . A A . 136 ARG HD2 1 1
18 37994 1 1 47 ARG HD3 H 6.610 -5.056 1.074 1.00 . A A . 136 ARG HD3 1 1
18 37995 1 1 47 ARG HE H 5.010 -3.452 1.616 1.00 . A A . 136 ARG HE 1 1
18 37996 1 1 47 ARG HG2 H 5.369 -6.079 2.904 1.00 . A A . 136 ARG HG2 1 1
18 37997 1 1 47 ARG HG3 H 6.412 -5.274 4.095 1.00 . A A . 136 ARG HG3 1 1
18 37998 1 1 47 ARG HH11 H 7.770 -3.067 3.799 1.00 . A A . 136 ARG HH11 1 1
18 37999 1 1 47 ARG HH12 H 7.197 -1.525 4.380 1.00 . A A . 136 ARG HH12 1 1
18 38000 1 1 47 ARG HH21 H 4.379 -1.509 2.374 1.00 . A A . 136 ARG HH21 1 1
18 38001 1 1 47 ARG HH22 H 5.314 -0.647 3.577 1.00 . A A . 136 ARG HH22 1 1
18 38002 1 1 47 ARG N N 7.181 -7.564 5.366 1.00 . A A . 136 ARG N 1 1
18 38003 1 1 47 ARG NE N 5.840 -3.463 2.200 1.00 . A A . 136 ARG NE 1 1
18 38004 1 1 47 ARG NH1 N 7.089 -2.327 3.787 1.00 . A A . 136 ARG NH1 1 1
18 38005 1 1 47 ARG NH2 N 5.184 -1.451 2.990 1.00 . A A . 136 ARG NH2 1 1
18 38006 1 1 47 ARG O O 9.223 -9.026 4.126 1.00 . A A . 136 ARG O 1 1
18 38007 1 1 48 PRO C C 9.532 -10.846 1.576 1.00 . A A . 137 PRO C 1 1
18 38008 1 1 48 PRO CA C 8.592 -11.268 2.691 1.00 . A A . 137 PRO CA 1 1
18 38009 1 1 48 PRO CB C 7.668 -12.403 2.238 1.00 . A A . 137 PRO CB 1 1
18 38010 1 1 48 PRO CD C 6.294 -10.498 2.500 1.00 . A A . 137 PRO CD 1 1
18 38011 1 1 48 PRO CG C 6.509 -11.699 1.645 1.00 . A A . 137 PRO CG 1 1
18 38012 1 1 48 PRO HA H 9.172 -11.575 3.560 1.00 . A A . 137 PRO HA 1 1
18 38013 1 1 48 PRO HB2 H 8.154 -13.039 1.499 1.00 . A A . 137 PRO HB2 1 1
18 38014 1 1 48 PRO HB3 H 7.347 -12.987 3.099 1.00 . A A . 137 PRO HB3 1 1
18 38015 1 1 48 PRO HD2 H 5.914 -9.674 1.900 1.00 . A A . 137 PRO HD2 1 1
18 38016 1 1 48 PRO HD3 H 5.610 -10.731 3.317 1.00 . A A . 137 PRO HD3 1 1
18 38017 1 1 48 PRO HG2 H 6.729 -11.396 0.625 1.00 . A A . 137 PRO HG2 1 1
18 38018 1 1 48 PRO HG3 H 5.629 -12.327 1.664 1.00 . A A . 137 PRO HG3 1 1
18 38019 1 1 48 PRO N N 7.643 -10.202 3.029 1.00 . A A . 137 PRO N 1 1
18 38020 1 1 48 PRO O O 9.427 -9.738 1.051 1.00 . A A . 137 PRO O 1 1
18 38021 1 1 49 ILE C C 11.101 -12.676 -0.912 1.00 . A A . 138 ILE C 1 1
18 38022 1 1 49 ILE CA C 11.316 -11.517 0.058 1.00 . A A . 138 ILE CA 1 1
18 38023 1 1 49 ILE CB C 12.804 -11.439 0.503 1.00 . A A . 138 ILE CB 1 1
18 38024 1 1 49 ILE CD1 C 14.310 -10.350 2.287 1.00 . A A . 138 ILE CD1 1 1
18 38025 1 1 49 ILE CG1 C 12.999 -10.281 1.509 1.00 . A A . 138 ILE CG1 1 1
18 38026 1 1 49 ILE CG2 C 13.722 -11.227 -0.718 1.00 . A A . 138 ILE CG2 1 1
18 38027 1 1 49 ILE H H 10.488 -12.634 1.657 1.00 . A A . 138 ILE H 1 1
18 38028 1 1 49 ILE HA H 11.048 -10.592 -0.433 1.00 . A A . 138 ILE HA 1 1
18 38029 1 1 49 ILE HB H 13.072 -12.376 0.990 1.00 . A A . 138 ILE HB 1 1
18 38030 1 1 49 ILE HD11 H 14.372 -11.307 2.805 1.00 . A A . 138 ILE HD11 1 1
18 38031 1 1 49 ILE HD12 H 15.155 -10.248 1.607 1.00 . A A . 138 ILE HD12 1 1
18 38032 1 1 49 ILE HD13 H 14.337 -9.544 3.020 1.00 . A A . 138 ILE HD13 1 1
18 38033 1 1 49 ILE HG12 H 12.957 -9.335 0.968 1.00 . A A . 138 ILE HG12 1 1
18 38034 1 1 49 ILE HG13 H 12.185 -10.294 2.232 1.00 . A A . 138 ILE HG13 1 1
18 38035 1 1 49 ILE HG21 H 14.762 -11.184 -0.400 1.00 . A A . 138 ILE HG21 1 1
18 38036 1 1 49 ILE HG22 H 13.611 -12.056 -1.416 1.00 . A A . 138 ILE HG22 1 1
18 38037 1 1 49 ILE HG23 H 13.461 -10.297 -1.224 1.00 . A A . 138 ILE HG23 1 1
18 38038 1 1 49 ILE N N 10.425 -11.744 1.188 1.00 . A A . 138 ILE N 1 1
18 38039 1 1 49 ILE O O 11.149 -13.838 -0.508 1.00 . A A . 138 ILE O 1 1
18 38040 1 1 50 ILE C C 11.630 -13.109 -4.323 1.00 . A A . 139 ILE C 1 1
18 38041 1 1 50 ILE CA C 10.627 -13.372 -3.208 1.00 . A A . 139 ILE CA 1 1
18 38042 1 1 50 ILE CB C 9.195 -13.310 -3.798 1.00 . A A . 139 ILE CB 1 1
18 38043 1 1 50 ILE CD1 C 7.250 -12.612 -2.321 1.00 . A A . 139 ILE CD1 1 1
18 38044 1 1 50 ILE CG1 C 8.177 -13.706 -2.727 1.00 . A A . 139 ILE CG1 1 1
18 38045 1 1 50 ILE CG2 C 9.037 -14.281 -4.987 1.00 . A A . 139 ILE CG2 1 1
18 38046 1 1 50 ILE H H 10.762 -11.386 -2.449 1.00 . A A . 139 ILE H 1 1
18 38047 1 1 50 ILE HA H 10.787 -14.368 -2.796 1.00 . A A . 139 ILE HA 1 1
18 38048 1 1 50 ILE HB H 8.991 -12.295 -4.142 1.00 . A A . 139 ILE HB 1 1
18 38049 1 1 50 ILE HD11 H 7.796 -11.871 -1.743 1.00 . A A . 139 ILE HD11 1 1
18 38050 1 1 50 ILE HD12 H 6.818 -12.139 -3.207 1.00 . A A . 139 ILE HD12 1 1
18 38051 1 1 50 ILE HD13 H 6.449 -13.024 -1.708 1.00 . A A . 139 ILE HD13 1 1
18 38052 1 1 50 ILE HG12 H 7.585 -14.531 -3.112 1.00 . A A . 139 ILE HG12 1 1
18 38053 1 1 50 ILE HG13 H 8.708 -14.059 -1.844 1.00 . A A . 139 ILE HG13 1 1
18 38054 1 1 50 ILE HG21 H 9.275 -15.297 -4.680 1.00 . A A . 139 ILE HG21 1 1
18 38055 1 1 50 ILE HG22 H 8.012 -14.233 -5.369 1.00 . A A . 139 ILE HG22 1 1
18 38056 1 1 50 ILE HG23 H 9.721 -13.985 -5.789 1.00 . A A . 139 ILE HG23 1 1
18 38057 1 1 50 ILE N N 10.824 -12.361 -2.171 1.00 . A A . 139 ILE N 1 1
18 38058 1 1 50 ILE O O 11.716 -11.996 -4.824 1.00 . A A . 139 ILE O 1 1
18 38059 1 1 51 HIS C C 12.605 -14.707 -7.069 1.00 . A A . 140 HIS C 1 1
18 38060 1 1 51 HIS CA C 13.257 -14.051 -5.869 1.00 . A A . 140 HIS CA 1 1
18 38061 1 1 51 HIS CB C 14.596 -14.730 -5.567 1.00 . A A . 140 HIS CB 1 1
18 38062 1 1 51 HIS CD2 C 14.187 -17.295 -5.860 1.00 . A A . 140 HIS CD2 1 1
18 38063 1 1 51 HIS CE1 C 14.513 -17.925 -3.809 1.00 . A A . 140 HIS CE1 1 1
18 38064 1 1 51 HIS CG C 14.473 -16.166 -5.156 1.00 . A A . 140 HIS CG 1 1
18 38065 1 1 51 HIS H H 12.221 -15.043 -4.302 1.00 . A A . 140 HIS H 1 1
18 38066 1 1 51 HIS HA H 13.438 -12.998 -6.098 1.00 . A A . 140 HIS HA 1 1
18 38067 1 1 51 HIS HB2 H 15.226 -14.668 -6.453 1.00 . A A . 140 HIS HB2 1 1
18 38068 1 1 51 HIS HB3 H 15.084 -14.190 -4.765 1.00 . A A . 140 HIS HB3 1 1
18 38069 1 1 51 HIS HD1 H 14.919 -16.027 -3.068 1.00 . A A . 140 HIS HD1 1 1
18 38070 1 1 51 HIS HD2 H 13.976 -17.338 -6.925 1.00 . A A . 140 HIS HD2 1 1
18 38071 1 1 51 HIS HE1 H 14.619 -18.546 -2.925 1.00 . A A . 140 HIS HE1 1 1
18 38072 1 1 51 HIS N N 12.347 -14.147 -4.733 1.00 . A A . 140 HIS N 1 1
18 38073 1 1 51 HIS ND1 N 14.681 -16.608 -3.848 1.00 . A A . 140 HIS ND1 1 1
18 38074 1 1 51 HIS NE2 N 14.211 -18.354 -5.008 1.00 . A A . 140 HIS NE2 1 1
18 38075 1 1 51 HIS O O 11.814 -15.640 -6.918 1.00 . A A . 140 HIS O 1 1
18 38076 1 1 52 PHE C C 13.436 -15.462 -10.351 1.00 . A A . 141 PHE C 1 1
18 38077 1 1 52 PHE CA C 12.406 -14.735 -9.501 1.00 . A A . 141 PHE CA 1 1
18 38078 1 1 52 PHE CB C 11.815 -13.553 -10.261 1.00 . A A . 141 PHE CB 1 1
18 38079 1 1 52 PHE CD1 C 9.759 -13.508 -8.839 1.00 . A A . 141 PHE CD1 1 1
18 38080 1 1 52 PHE CD2 C 10.907 -11.420 -9.274 1.00 . A A . 141 PHE CD2 1 1
18 38081 1 1 52 PHE CE1 C 8.851 -12.848 -8.021 1.00 . A A . 141 PHE CE1 1 1
18 38082 1 1 52 PHE CE2 C 9.990 -10.745 -8.451 1.00 . A A . 141 PHE CE2 1 1
18 38083 1 1 52 PHE CG C 10.804 -12.809 -9.464 1.00 . A A . 141 PHE CG 1 1
18 38084 1 1 52 PHE CZ C 8.963 -11.474 -7.811 1.00 . A A . 141 PHE CZ 1 1
18 38085 1 1 52 PHE H H 13.563 -13.433 -8.291 1.00 . A A . 141 PHE H 1 1
18 38086 1 1 52 PHE HA H 11.607 -15.438 -9.276 1.00 . A A . 141 PHE HA 1 1
18 38087 1 1 52 PHE HB2 H 12.617 -12.871 -10.513 1.00 . A A . 141 PHE HB2 1 1
18 38088 1 1 52 PHE HB3 H 11.367 -13.893 -11.185 1.00 . A A . 141 PHE HB3 1 1
18 38089 1 1 52 PHE HD1 H 9.665 -14.575 -8.978 1.00 . A A . 141 PHE HD1 1 1
18 38090 1 1 52 PHE HD2 H 11.698 -10.866 -9.754 1.00 . A A . 141 PHE HD2 1 1
18 38091 1 1 52 PHE HE1 H 8.082 -13.404 -7.534 1.00 . A A . 141 PHE HE1 1 1
18 38092 1 1 52 PHE HE2 H 10.080 -9.683 -8.302 1.00 . A A . 141 PHE HE2 1 1
18 38093 1 1 52 PHE HZ H 8.268 -10.978 -7.163 1.00 . A A . 141 PHE HZ 1 1
18 38094 1 1 52 PHE N N 12.953 -14.224 -8.249 1.00 . A A . 141 PHE N 1 1
18 38095 1 1 52 PHE O O 13.330 -16.668 -10.547 1.00 . A A . 141 PHE O 1 1
18 38096 1 1 53 GLY C C 16.791 -15.366 -11.064 1.00 . A A . 142 GLY C 1 1
18 38097 1 1 53 GLY CA C 15.433 -15.312 -11.709 1.00 . A A . 142 GLY CA 1 1
18 38098 1 1 53 GLY H H 14.492 -13.756 -10.628 1.00 . A A . 142 GLY H 1 1
18 38099 1 1 53 GLY HA2 H 15.134 -16.313 -11.998 1.00 . A A . 142 GLY HA2 1 1
18 38100 1 1 53 GLY HA3 H 15.496 -14.696 -12.604 1.00 . A A . 142 GLY HA3 1 1
18 38101 1 1 53 GLY N N 14.436 -14.737 -10.827 1.00 . A A . 142 GLY N 1 1
18 38102 1 1 53 GLY O O 17.455 -16.396 -11.069 1.00 . A A . 142 GLY O 1 1
18 38103 1 1 54 SER C C 18.508 -13.002 -8.896 1.00 . A A . 143 SER C 1 1
18 38104 1 1 54 SER CA C 18.499 -14.181 -9.830 1.00 . A A . 143 SER CA 1 1
18 38105 1 1 54 SER CB C 19.614 -13.997 -10.850 1.00 . A A . 143 SER CB 1 1
18 38106 1 1 54 SER H H 16.630 -13.421 -10.482 1.00 . A A . 143 SER H 1 1
18 38107 1 1 54 SER HA H 18.663 -15.087 -9.281 1.00 . A A . 143 SER HA 1 1
18 38108 1 1 54 SER HB2 H 19.356 -14.513 -11.774 1.00 . A A . 143 SER HB2 1 1
18 38109 1 1 54 SER HB3 H 19.717 -12.938 -11.039 1.00 . A A . 143 SER HB3 1 1
18 38110 1 1 54 SER HG H 20.843 -15.459 -10.451 1.00 . A A . 143 SER HG 1 1
18 38111 1 1 54 SER N N 17.207 -14.249 -10.486 1.00 . A A . 143 SER N 1 1
18 38112 1 1 54 SER O O 17.490 -12.326 -8.742 1.00 . A A . 143 SER O 1 1
18 38113 1 1 54 SER OG O 20.845 -14.499 -10.360 1.00 . A A . 143 SER OG 1 1
18 38114 1 1 55 ASP C C 19.547 -10.234 -8.293 1.00 . A A . 144 ASP C 1 1
18 38115 1 1 55 ASP CA C 19.903 -11.509 -7.550 1.00 . A A . 144 ASP CA 1 1
18 38116 1 1 55 ASP CB C 21.362 -11.455 -7.117 1.00 . A A . 144 ASP CB 1 1
18 38117 1 1 55 ASP CG C 21.716 -12.577 -6.171 1.00 . A A . 144 ASP CG 1 1
18 38118 1 1 55 ASP H H 20.488 -13.288 -8.570 1.00 . A A . 144 ASP H 1 1
18 38119 1 1 55 ASP HA H 19.277 -11.572 -6.668 1.00 . A A . 144 ASP HA 1 1
18 38120 1 1 55 ASP HB2 H 21.991 -11.527 -8.005 1.00 . A A . 144 ASP HB2 1 1
18 38121 1 1 55 ASP HB3 H 21.554 -10.500 -6.625 1.00 . A A . 144 ASP HB3 1 1
18 38122 1 1 55 ASP N N 19.686 -12.689 -8.379 1.00 . A A . 144 ASP N 1 1
18 38123 1 1 55 ASP O O 19.139 -9.269 -7.691 1.00 . A A . 144 ASP O 1 1
18 38124 1 1 55 ASP OD1 O 21.079 -12.679 -5.101 1.00 . A A . 144 ASP OD1 1 1
18 38125 1 1 55 ASP OD2 O 22.575 -13.403 -6.534 1.00 . A A . 144 ASP OD2 1 1
18 38126 1 1 56 TYR C C 17.728 -8.800 -10.211 1.00 . A A . 145 TYR C 1 1
18 38127 1 1 56 TYR CA C 19.211 -9.121 -10.432 1.00 . A A . 145 TYR CA 1 1
18 38128 1 1 56 TYR CB C 19.434 -9.463 -11.904 1.00 . A A . 145 TYR CB 1 1
18 38129 1 1 56 TYR CD1 C 18.771 -7.286 -13.050 1.00 . A A . 145 TYR CD1 1 1
18 38130 1 1 56 TYR CD2 C 17.489 -9.288 -13.522 1.00 . A A . 145 TYR CD2 1 1
18 38131 1 1 56 TYR CE1 C 17.921 -6.539 -13.911 1.00 . A A . 145 TYR CE1 1 1
18 38132 1 1 56 TYR CE2 C 16.639 -8.544 -14.383 1.00 . A A . 145 TYR CE2 1 1
18 38133 1 1 56 TYR CG C 18.557 -8.665 -12.844 1.00 . A A . 145 TYR CG 1 1
18 38134 1 1 56 TYR CZ C 16.860 -7.176 -14.564 1.00 . A A . 145 TYR CZ 1 1
18 38135 1 1 56 TYR H H 19.979 -11.084 -10.072 1.00 . A A . 145 TYR H 1 1
18 38136 1 1 56 TYR HA H 19.797 -8.240 -10.170 1.00 . A A . 145 TYR HA 1 1
18 38137 1 1 56 TYR HB2 H 20.482 -9.295 -12.156 1.00 . A A . 145 TYR HB2 1 1
18 38138 1 1 56 TYR HB3 H 19.205 -10.520 -12.042 1.00 . A A . 145 TYR HB3 1 1
18 38139 1 1 56 TYR HD1 H 19.582 -6.788 -12.540 1.00 . A A . 145 TYR HD1 1 1
18 38140 1 1 56 TYR HD2 H 17.308 -10.346 -13.374 1.00 . A A . 145 TYR HD2 1 1
18 38141 1 1 56 TYR HE1 H 18.083 -5.483 -14.059 1.00 . A A . 145 TYR HE1 1 1
18 38142 1 1 56 TYR HE2 H 15.819 -9.034 -14.889 1.00 . A A . 145 TYR HE2 1 1
18 38143 1 1 56 TYR HH H 15.324 -6.976 -15.756 1.00 . A A . 145 TYR HH 1 1
18 38144 1 1 56 TYR N N 19.637 -10.257 -9.613 1.00 . A A . 145 TYR N 1 1
18 38145 1 1 56 TYR O O 17.352 -7.651 -9.996 1.00 . A A . 145 TYR O 1 1
18 38146 1 1 56 TYR OH O 16.036 -6.451 -15.384 1.00 . A A . 145 TYR OH 1 1
18 38147 1 1 57 GLU C C 15.140 -9.411 -8.619 1.00 . A A . 146 GLU C 1 1
18 38148 1 1 57 GLU CA C 15.454 -9.638 -10.087 1.00 . A A . 146 GLU CA 1 1
18 38149 1 1 57 GLU CB C 14.700 -10.866 -10.612 1.00 . A A . 146 GLU CB 1 1
18 38150 1 1 57 GLU CD C 13.567 -11.713 -12.679 1.00 . A A . 146 GLU CD 1 1
18 38151 1 1 57 GLU CG C 14.770 -10.996 -12.116 1.00 . A A . 146 GLU CG 1 1
18 38152 1 1 57 GLU H H 17.243 -10.753 -10.401 1.00 . A A . 146 GLU H 1 1
18 38153 1 1 57 GLU HA H 15.135 -8.757 -10.650 1.00 . A A . 146 GLU HA 1 1
18 38154 1 1 57 GLU HB2 H 15.119 -11.768 -10.165 1.00 . A A . 146 GLU HB2 1 1
18 38155 1 1 57 GLU HB3 H 13.653 -10.798 -10.321 1.00 . A A . 146 GLU HB3 1 1
18 38156 1 1 57 GLU HG2 H 14.821 -10.001 -12.557 1.00 . A A . 146 GLU HG2 1 1
18 38157 1 1 57 GLU HG3 H 15.673 -11.552 -12.379 1.00 . A A . 146 GLU HG3 1 1
18 38158 1 1 57 GLU N N 16.891 -9.824 -10.252 1.00 . A A . 146 GLU N 1 1
18 38159 1 1 57 GLU O O 14.273 -8.622 -8.270 1.00 . A A . 146 GLU O 1 1
18 38160 1 1 57 GLU OE1 O 12.449 -11.169 -12.597 1.00 . A A . 146 GLU OE1 1 1
18 38161 1 1 57 GLU OE2 O 13.733 -12.860 -13.128 1.00 . A A . 146 GLU OE2 1 1
18 38162 1 1 58 ASP C C 16.056 -8.601 -5.774 1.00 . A A . 147 ASP C 1 1
18 38163 1 1 58 ASP CA C 15.658 -9.982 -6.313 1.00 . A A . 147 ASP CA 1 1
18 38164 1 1 58 ASP CB C 16.443 -11.073 -5.592 1.00 . A A . 147 ASP CB 1 1
18 38165 1 1 58 ASP CG C 16.068 -11.180 -4.121 1.00 . A A . 147 ASP CG 1 1
18 38166 1 1 58 ASP H H 16.600 -10.724 -8.096 1.00 . A A . 147 ASP H 1 1
18 38167 1 1 58 ASP HA H 14.596 -10.134 -6.110 1.00 . A A . 147 ASP HA 1 1
18 38168 1 1 58 ASP HB2 H 16.253 -12.030 -6.095 1.00 . A A . 147 ASP HB2 1 1
18 38169 1 1 58 ASP HB3 H 17.505 -10.848 -5.667 1.00 . A A . 147 ASP HB3 1 1
18 38170 1 1 58 ASP N N 15.875 -10.092 -7.756 1.00 . A A . 147 ASP N 1 1
18 38171 1 1 58 ASP O O 15.398 -8.053 -4.886 1.00 . A A . 147 ASP O 1 1
18 38172 1 1 58 ASP OD1 O 16.634 -10.420 -3.312 1.00 . A A . 147 ASP OD1 1 1
18 38173 1 1 58 ASP OD2 O 15.224 -12.028 -3.765 1.00 . A A . 147 ASP OD2 1 1
18 38174 1 1 59 ARG C C 16.471 -5.654 -6.347 1.00 . A A . 148 ARG C 1 1
18 38175 1 1 59 ARG CA C 17.504 -6.668 -5.905 1.00 . A A . 148 ARG CA 1 1
18 38176 1 1 59 ARG CB C 18.924 -6.303 -6.364 1.00 . A A . 148 ARG CB 1 1
18 38177 1 1 59 ARG CD C 19.983 -4.793 -8.005 1.00 . A A . 148 ARG CD 1 1
18 38178 1 1 59 ARG CG C 19.136 -6.014 -7.851 1.00 . A A . 148 ARG CG 1 1
18 38179 1 1 59 ARG CZ C 19.977 -4.118 -10.413 1.00 . A A . 148 ARG CZ 1 1
18 38180 1 1 59 ARG H H 17.642 -8.480 -7.053 1.00 . A A . 148 ARG H 1 1
18 38181 1 1 59 ARG HA H 17.522 -6.648 -4.825 1.00 . A A . 148 ARG HA 1 1
18 38182 1 1 59 ARG HB2 H 19.230 -5.419 -5.806 1.00 . A A . 148 ARG HB2 1 1
18 38183 1 1 59 ARG HB3 H 19.588 -7.126 -6.082 1.00 . A A . 148 ARG HB3 1 1
18 38184 1 1 59 ARG HD2 H 19.380 -3.910 -7.775 1.00 . A A . 148 ARG HD2 1 1
18 38185 1 1 59 ARG HD3 H 20.789 -4.855 -7.280 1.00 . A A . 148 ARG HD3 1 1
18 38186 1 1 59 ARG HE H 21.447 -5.136 -9.503 1.00 . A A . 148 ARG HE 1 1
18 38187 1 1 59 ARG HG2 H 19.634 -6.855 -8.309 1.00 . A A . 148 ARG HG2 1 1
18 38188 1 1 59 ARG HG3 H 18.201 -5.854 -8.358 1.00 . A A . 148 ARG HG3 1 1
18 38189 1 1 59 ARG HH11 H 18.332 -3.423 -9.458 1.00 . A A . 148 ARG HH11 1 1
18 38190 1 1 59 ARG HH12 H 18.428 -3.086 -11.168 1.00 . A A . 148 ARG HH12 1 1
18 38191 1 1 59 ARG HH21 H 21.482 -4.608 -11.647 1.00 . A A . 148 ARG HH21 1 1
18 38192 1 1 59 ARG HH22 H 20.171 -3.712 -12.365 1.00 . A A . 148 ARG HH22 1 1
18 38193 1 1 59 ARG N N 17.101 -8.004 -6.331 1.00 . A A . 148 ARG N 1 1
18 38194 1 1 59 ARG NE N 20.551 -4.703 -9.365 1.00 . A A . 148 ARG NE 1 1
18 38195 1 1 59 ARG NH1 N 18.828 -3.506 -10.352 1.00 . A A . 148 ARG NH1 1 1
18 38196 1 1 59 ARG NH2 N 20.591 -4.153 -11.564 1.00 . A A . 148 ARG NH2 1 1
18 38197 1 1 59 ARG O O 16.089 -4.812 -5.567 1.00 . A A . 148 ARG O 1 1
18 38198 1 1 60 TYR C C 13.668 -4.951 -7.304 1.00 . A A . 149 TYR C 1 1
18 38199 1 1 60 TYR CA C 14.970 -4.853 -8.089 1.00 . A A . 149 TYR CA 1 1
18 38200 1 1 60 TYR CB C 14.709 -5.166 -9.554 1.00 . A A . 149 TYR CB 1 1
18 38201 1 1 60 TYR CD1 C 13.962 -2.856 -10.271 1.00 . A A . 149 TYR CD1 1 1
18 38202 1 1 60 TYR CD2 C 12.470 -4.729 -10.658 1.00 . A A . 149 TYR CD2 1 1
18 38203 1 1 60 TYR CE1 C 13.016 -1.980 -10.870 1.00 . A A . 149 TYR CE1 1 1
18 38204 1 1 60 TYR CE2 C 11.524 -3.857 -11.256 1.00 . A A . 149 TYR CE2 1 1
18 38205 1 1 60 TYR CG C 13.702 -4.238 -10.174 1.00 . A A . 149 TYR CG 1 1
18 38206 1 1 60 TYR CZ C 11.808 -2.494 -11.362 1.00 . A A . 149 TYR CZ 1 1
18 38207 1 1 60 TYR H H 16.299 -6.523 -8.169 1.00 . A A . 149 TYR H 1 1
18 38208 1 1 60 TYR HA H 15.363 -3.847 -8.006 1.00 . A A . 149 TYR HA 1 1
18 38209 1 1 60 TYR HB2 H 15.649 -5.083 -10.100 1.00 . A A . 149 TYR HB2 1 1
18 38210 1 1 60 TYR HB3 H 14.345 -6.189 -9.640 1.00 . A A . 149 TYR HB3 1 1
18 38211 1 1 60 TYR HD1 H 14.897 -2.456 -9.878 1.00 . A A . 149 TYR HD1 1 1
18 38212 1 1 60 TYR HD2 H 12.244 -5.782 -10.568 1.00 . A A . 149 TYR HD2 1 1
18 38213 1 1 60 TYR HE1 H 13.228 -0.925 -10.943 1.00 . A A . 149 TYR HE1 1 1
18 38214 1 1 60 TYR HE2 H 10.588 -4.241 -11.629 1.00 . A A . 149 TYR HE2 1 1
18 38215 1 1 60 TYR HH H 11.162 -0.736 -11.905 1.00 . A A . 149 TYR HH 1 1
18 38216 1 1 60 TYR N N 15.961 -5.787 -7.563 1.00 . A A . 149 TYR N 1 1
18 38217 1 1 60 TYR O O 12.953 -3.977 -7.062 1.00 . A A . 149 TYR O 1 1
18 38218 1 1 60 TYR OH O 10.898 -1.655 -11.951 1.00 . A A . 149 TYR OH 1 1
18 38219 1 1 61 TYR C C 12.392 -5.698 -4.683 1.00 . A A . 150 TYR C 1 1
18 38220 1 1 61 TYR CA C 12.256 -6.446 -6.024 1.00 . A A . 150 TYR CA 1 1
18 38221 1 1 61 TYR CB C 12.184 -7.968 -5.839 1.00 . A A . 150 TYR CB 1 1
18 38222 1 1 61 TYR CD1 C 11.819 -8.399 -3.382 1.00 . A A . 150 TYR CD1 1 1
18 38223 1 1 61 TYR CD2 C 10.051 -8.947 -4.925 1.00 . A A . 150 TYR CD2 1 1
18 38224 1 1 61 TYR CE1 C 11.039 -8.825 -2.307 1.00 . A A . 150 TYR CE1 1 1
18 38225 1 1 61 TYR CE2 C 9.262 -9.399 -3.858 1.00 . A A . 150 TYR CE2 1 1
18 38226 1 1 61 TYR CG C 11.332 -8.438 -4.699 1.00 . A A . 150 TYR CG 1 1
18 38227 1 1 61 TYR CZ C 9.761 -9.325 -2.552 1.00 . A A . 150 TYR CZ 1 1
18 38228 1 1 61 TYR H H 14.038 -6.903 -7.079 1.00 . A A . 150 TYR H 1 1
18 38229 1 1 61 TYR HA H 11.357 -6.103 -6.536 1.00 . A A . 150 TYR HA 1 1
18 38230 1 1 61 TYR HB2 H 11.816 -8.415 -6.763 1.00 . A A . 150 TYR HB2 1 1
18 38231 1 1 61 TYR HB3 H 13.185 -8.340 -5.673 1.00 . A A . 150 TYR HB3 1 1
18 38232 1 1 61 TYR HD1 H 12.807 -8.033 -3.204 1.00 . A A . 150 TYR HD1 1 1
18 38233 1 1 61 TYR HD2 H 9.669 -8.994 -5.932 1.00 . A A . 150 TYR HD2 1 1
18 38234 1 1 61 TYR HE1 H 11.437 -8.772 -1.300 1.00 . A A . 150 TYR HE1 1 1
18 38235 1 1 61 TYR HE2 H 8.281 -9.797 -4.047 1.00 . A A . 150 TYR HE2 1 1
18 38236 1 1 61 TYR HH H 9.359 -9.576 -0.646 1.00 . A A . 150 TYR HH 1 1
18 38237 1 1 61 TYR N N 13.407 -6.155 -6.850 1.00 . A A . 150 TYR N 1 1
18 38238 1 1 61 TYR O O 11.446 -5.062 -4.203 1.00 . A A . 150 TYR O 1 1
18 38239 1 1 61 TYR OH O 8.989 -9.767 -1.522 1.00 . A A . 150 TYR OH 1 1
18 38240 1 1 62 ARG C C 14.063 -3.582 -2.932 1.00 . A A . 151 ARG C 1 1
18 38241 1 1 62 ARG CA C 13.821 -5.084 -2.804 1.00 . A A . 151 ARG CA 1 1
18 38242 1 1 62 ARG CB C 15.016 -5.740 -2.112 1.00 . A A . 151 ARG CB 1 1
18 38243 1 1 62 ARG CD C 15.696 -7.635 -0.577 1.00 . A A . 151 ARG CD 1 1
18 38244 1 1 62 ARG CG C 14.705 -7.146 -1.606 1.00 . A A . 151 ARG CG 1 1
18 38245 1 1 62 ARG CZ C 17.748 -9.051 -0.590 1.00 . A A . 151 ARG CZ 1 1
18 38246 1 1 62 ARG H H 14.344 -6.264 -4.506 1.00 . A A . 151 ARG H 1 1
18 38247 1 1 62 ARG HA H 12.944 -5.221 -2.175 1.00 . A A . 151 ARG HA 1 1
18 38248 1 1 62 ARG HB2 H 15.856 -5.783 -2.807 1.00 . A A . 151 ARG HB2 1 1
18 38249 1 1 62 ARG HB3 H 15.297 -5.123 -1.272 1.00 . A A . 151 ARG HB3 1 1
18 38250 1 1 62 ARG HD2 H 16.253 -6.787 -0.182 1.00 . A A . 151 ARG HD2 1 1
18 38251 1 1 62 ARG HD3 H 15.139 -8.111 0.232 1.00 . A A . 151 ARG HD3 1 1
18 38252 1 1 62 ARG HE H 16.384 -9.016 -2.069 1.00 . A A . 151 ARG HE 1 1
18 38253 1 1 62 ARG HG2 H 13.714 -7.142 -1.153 1.00 . A A . 151 ARG HG2 1 1
18 38254 1 1 62 ARG HG3 H 14.700 -7.839 -2.443 1.00 . A A . 151 ARG HG3 1 1
18 38255 1 1 62 ARG HH11 H 17.636 -7.923 1.066 1.00 . A A . 151 ARG HH11 1 1
18 38256 1 1 62 ARG HH12 H 19.024 -8.972 0.960 1.00 . A A . 151 ARG HH12 1 1
18 38257 1 1 62 ARG HH21 H 18.120 -10.293 -2.117 1.00 . A A . 151 ARG HH21 1 1
18 38258 1 1 62 ARG HH22 H 19.310 -10.291 -0.827 1.00 . A A . 151 ARG HH22 1 1
18 38259 1 1 62 ARG N N 13.579 -5.741 -4.087 1.00 . A A . 151 ARG N 1 1
18 38260 1 1 62 ARG NE N 16.627 -8.618 -1.155 1.00 . A A . 151 ARG NE 1 1
18 38261 1 1 62 ARG NH1 N 18.167 -8.617 0.573 1.00 . A A . 151 ARG NH1 1 1
18 38262 1 1 62 ARG NH2 N 18.454 -9.943 -1.215 1.00 . A A . 151 ARG NH2 1 1
18 38263 1 1 62 ARG O O 13.875 -2.846 -1.966 1.00 . A A . 151 ARG O 1 1
18 38264 1 1 63 GLU C C 13.446 -0.904 -4.085 1.00 . A A . 152 GLU C 1 1
18 38265 1 1 63 GLU CA C 14.690 -1.722 -4.393 1.00 . A A . 152 GLU CA 1 1
18 38266 1 1 63 GLU CB C 15.033 -1.562 -5.877 1.00 . A A . 152 GLU CB 1 1
18 38267 1 1 63 GLU CD C 16.773 -1.658 -7.683 1.00 . A A . 152 GLU CD 1 1
18 38268 1 1 63 GLU CG C 16.509 -1.635 -6.192 1.00 . A A . 152 GLU CG 1 1
18 38269 1 1 63 GLU H H 14.558 -3.784 -4.890 1.00 . A A . 152 GLU H 1 1
18 38270 1 1 63 GLU HA H 15.520 -1.361 -3.786 1.00 . A A . 152 GLU HA 1 1
18 38271 1 1 63 GLU HB2 H 14.536 -2.367 -6.424 1.00 . A A . 152 GLU HB2 1 1
18 38272 1 1 63 GLU HB3 H 14.648 -0.605 -6.228 1.00 . A A . 152 GLU HB3 1 1
18 38273 1 1 63 GLU HG2 H 17.019 -0.789 -5.735 1.00 . A A . 152 GLU HG2 1 1
18 38274 1 1 63 GLU HG3 H 16.910 -2.545 -5.770 1.00 . A A . 152 GLU HG3 1 1
18 38275 1 1 63 GLU N N 14.431 -3.132 -4.120 1.00 . A A . 152 GLU N 1 1
18 38276 1 1 63 GLU O O 13.510 0.181 -3.514 1.00 . A A . 152 GLU O 1 1
18 38277 1 1 63 GLU OE1 O 16.268 -0.788 -8.415 1.00 . A A . 152 GLU OE1 1 1
18 38278 1 1 63 GLU OE2 O 17.463 -2.598 -8.133 1.00 . A A . 152 GLU OE2 1 1
18 38279 1 1 64 ASN C C 10.110 -1.151 -3.329 1.00 . A A . 153 ASN C 1 1
18 38280 1 1 64 ASN CA C 11.058 -0.691 -4.428 1.00 . A A . 153 ASN CA 1 1
18 38281 1 1 64 ASN CB C 10.345 -0.821 -5.774 1.00 . A A . 153 ASN CB 1 1
18 38282 1 1 64 ASN CG C 11.184 -0.318 -6.922 1.00 . A A . 153 ASN CG 1 1
18 38283 1 1 64 ASN H H 12.310 -2.347 -4.937 1.00 . A A . 153 ASN H 1 1
18 38284 1 1 64 ASN HA H 11.289 0.363 -4.265 1.00 . A A . 153 ASN HA 1 1
18 38285 1 1 64 ASN HB2 H 10.097 -1.866 -5.950 1.00 . A A . 153 ASN HB2 1 1
18 38286 1 1 64 ASN HB3 H 9.426 -0.238 -5.733 1.00 . A A . 153 ASN HB3 1 1
18 38287 1 1 64 ASN HD21 H 11.854 -2.185 -7.319 1.00 . A A . 153 ASN HD21 1 1
18 38288 1 1 64 ASN HD22 H 12.498 -0.911 -8.316 1.00 . A A . 153 ASN HD22 1 1
18 38289 1 1 64 ASN N N 12.305 -1.439 -4.485 1.00 . A A . 153 ASN N 1 1
18 38290 1 1 64 ASN ND2 N 11.894 -1.206 -7.571 1.00 . A A . 153 ASN ND2 1 1
18 38291 1 1 64 ASN O O 9.047 -0.565 -3.148 1.00 . A A . 153 ASN O 1 1
18 38292 1 1 64 ASN OD1 O 11.194 0.865 -7.208 1.00 . A A . 153 ASN OD1 1 1
18 38293 1 1 65 MET C C 8.763 -2.021 -0.678 1.00 . A A . 154 MET C 1 1
18 38294 1 1 65 MET CA C 9.491 -2.884 -1.717 1.00 . A A . 154 MET CA 1 1
18 38295 1 1 65 MET CB C 10.134 -4.047 -0.977 1.00 . A A . 154 MET CB 1 1
18 38296 1 1 65 MET CE C 11.465 -6.307 0.890 1.00 . A A . 154 MET CE 1 1
18 38297 1 1 65 MET CG C 11.251 -3.662 -0.025 1.00 . A A . 154 MET CG 1 1
18 38298 1 1 65 MET H H 11.350 -2.663 -2.781 1.00 . A A . 154 MET H 1 1
18 38299 1 1 65 MET HA H 8.722 -3.315 -2.352 1.00 . A A . 154 MET HA 1 1
18 38300 1 1 65 MET HB2 H 9.344 -4.520 -0.400 1.00 . A A . 154 MET HB2 1 1
18 38301 1 1 65 MET HB3 H 10.515 -4.771 -1.697 1.00 . A A . 154 MET HB3 1 1
18 38302 1 1 65 MET HE1 H 10.791 -6.537 0.063 1.00 . A A . 154 MET HE1 1 1
18 38303 1 1 65 MET HE2 H 12.496 -6.375 0.544 1.00 . A A . 154 MET HE2 1 1
18 38304 1 1 65 MET HE3 H 11.306 -7.027 1.696 1.00 . A A . 154 MET HE3 1 1
18 38305 1 1 65 MET HG2 H 12.210 -3.848 -0.506 1.00 . A A . 154 MET HG2 1 1
18 38306 1 1 65 MET HG3 H 11.176 -2.604 0.217 1.00 . A A . 154 MET HG3 1 1
18 38307 1 1 65 MET N N 10.452 -2.221 -2.619 1.00 . A A . 154 MET N 1 1
18 38308 1 1 65 MET O O 7.706 -2.405 -0.185 1.00 . A A . 154 MET O 1 1
18 38309 1 1 65 MET SD S 11.137 -4.622 1.501 1.00 . A A . 154 MET SD 1 1
18 38310 1 1 66 HIS C C 7.268 0.506 0.212 1.00 . A A . 155 HIS C 1 1
18 38311 1 1 66 HIS CA C 8.652 0.007 0.649 1.00 . A A . 155 HIS CA 1 1
18 38312 1 1 66 HIS CB C 9.560 1.201 0.959 1.00 . A A . 155 HIS CB 1 1
18 38313 1 1 66 HIS CD2 C 12.071 0.506 1.164 1.00 . A A . 155 HIS CD2 1 1
18 38314 1 1 66 HIS CE1 C 12.213 0.364 3.327 1.00 . A A . 155 HIS CE1 1 1
18 38315 1 1 66 HIS CG C 10.837 0.821 1.647 1.00 . A A . 155 HIS CG 1 1
18 38316 1 1 66 HIS H H 10.141 -0.543 -0.795 1.00 . A A . 155 HIS H 1 1
18 38317 1 1 66 HIS HA H 8.517 -0.568 1.564 1.00 . A A . 155 HIS HA 1 1
18 38318 1 1 66 HIS HB2 H 9.800 1.712 0.025 1.00 . A A . 155 HIS HB2 1 1
18 38319 1 1 66 HIS HB3 H 9.016 1.900 1.598 1.00 . A A . 155 HIS HB3 1 1
18 38320 1 1 66 HIS HD1 H 10.243 0.901 3.704 1.00 . A A . 155 HIS HD1 1 1
18 38321 1 1 66 HIS HD2 H 12.356 0.484 0.116 1.00 . A A . 155 HIS HD2 1 1
18 38322 1 1 66 HIS HE1 H 12.612 0.215 4.327 1.00 . A A . 155 HIS HE1 1 1
18 38323 1 1 66 HIS N N 9.290 -0.854 -0.346 1.00 . A A . 155 HIS N 1 1
18 38324 1 1 66 HIS ND1 N 10.967 0.725 3.038 1.00 . A A . 155 HIS ND1 1 1
18 38325 1 1 66 HIS NE2 N 12.889 0.227 2.215 1.00 . A A . 155 HIS NE2 1 1
18 38326 1 1 66 HIS O O 6.456 0.862 1.062 1.00 . A A . 155 HIS O 1 1
18 38327 1 1 67 ARG C C 4.607 -0.035 -1.690 1.00 . A A . 156 ARG C 1 1
18 38328 1 1 67 ARG CA C 5.706 1.030 -1.600 1.00 . A A . 156 ARG CA 1 1
18 38329 1 1 67 ARG CB C 5.940 1.654 -2.984 1.00 . A A . 156 ARG CB 1 1
18 38330 1 1 67 ARG CD C 6.785 1.330 -5.266 1.00 . A A . 156 ARG CD 1 1
18 38331 1 1 67 ARG CG C 6.151 0.656 -4.094 1.00 . A A . 156 ARG CG 1 1
18 38332 1 1 67 ARG CZ C 7.460 0.819 -7.601 1.00 . A A . 156 ARG CZ 1 1
18 38333 1 1 67 ARG H H 7.682 0.183 -1.766 1.00 . A A . 156 ARG H 1 1
18 38334 1 1 67 ARG HA H 5.358 1.819 -0.931 1.00 . A A . 156 ARG HA 1 1
18 38335 1 1 67 ARG HB2 H 5.087 2.283 -3.238 1.00 . A A . 156 ARG HB2 1 1
18 38336 1 1 67 ARG HB3 H 6.832 2.283 -2.930 1.00 . A A . 156 ARG HB3 1 1
18 38337 1 1 67 ARG HD2 H 6.138 2.127 -5.566 1.00 . A A . 156 ARG HD2 1 1
18 38338 1 1 67 ARG HD3 H 7.739 1.759 -4.956 1.00 . A A . 156 ARG HD3 1 1
18 38339 1 1 67 ARG HE H 6.829 -0.546 -6.272 1.00 . A A . 156 ARG HE 1 1
18 38340 1 1 67 ARG HG2 H 6.803 -0.124 -3.746 1.00 . A A . 156 ARG HG2 1 1
18 38341 1 1 67 ARG HG3 H 5.196 0.226 -4.386 1.00 . A A . 156 ARG HG3 1 1
18 38342 1 1 67 ARG HH11 H 7.548 2.792 -7.182 1.00 . A A . 156 ARG HH11 1 1
18 38343 1 1 67 ARG HH12 H 8.049 2.326 -8.791 1.00 . A A . 156 ARG HH12 1 1
18 38344 1 1 67 ARG HH21 H 7.514 -1.058 -8.320 1.00 . A A . 156 ARG HH21 1 1
18 38345 1 1 67 ARG HH22 H 8.007 0.187 -9.428 1.00 . A A . 156 ARG HH22 1 1
18 38346 1 1 67 ARG N N 6.989 0.513 -1.088 1.00 . A A . 156 ARG N 1 1
18 38347 1 1 67 ARG NE N 7.012 0.432 -6.410 1.00 . A A . 156 ARG NE 1 1
18 38348 1 1 67 ARG NH1 N 7.707 2.074 -7.881 1.00 . A A . 156 ARG NH1 1 1
18 38349 1 1 67 ARG NH2 N 7.670 -0.084 -8.518 1.00 . A A . 156 ARG NH2 1 1
18 38350 1 1 67 ARG O O 3.467 0.259 -2.022 1.00 . A A . 156 ARG O 1 1
18 38351 1 1 68 TYR C C 3.205 -2.695 -0.334 1.00 . A A . 157 TYR C 1 1
18 38352 1 1 68 TYR CA C 4.079 -2.432 -1.575 1.00 . A A . 157 TYR CA 1 1
18 38353 1 1 68 TYR CB C 4.937 -3.664 -1.898 1.00 . A A . 157 TYR CB 1 1
18 38354 1 1 68 TYR CD1 C 6.606 -2.690 -3.547 1.00 . A A . 157 TYR CD1 1 1
18 38355 1 1 68 TYR CD2 C 5.106 -4.395 -4.329 1.00 . A A . 157 TYR CD2 1 1
18 38356 1 1 68 TYR CE1 C 7.179 -2.592 -4.824 1.00 . A A . 157 TYR CE1 1 1
18 38357 1 1 68 TYR CE2 C 5.699 -4.297 -5.634 1.00 . A A . 157 TYR CE2 1 1
18 38358 1 1 68 TYR CG C 5.565 -3.588 -3.277 1.00 . A A . 157 TYR CG 1 1
18 38359 1 1 68 TYR CZ C 6.728 -3.386 -5.852 1.00 . A A . 157 TYR CZ 1 1
18 38360 1 1 68 TYR H H 5.913 -1.455 -1.102 1.00 . A A . 157 TYR H 1 1
18 38361 1 1 68 TYR HA H 3.423 -2.248 -2.431 1.00 . A A . 157 TYR HA 1 1
18 38362 1 1 68 TYR HB2 H 5.723 -3.754 -1.148 1.00 . A A . 157 TYR HB2 1 1
18 38363 1 1 68 TYR HB3 H 4.316 -4.555 -1.848 1.00 . A A . 157 TYR HB3 1 1
18 38364 1 1 68 TYR HD1 H 6.972 -2.051 -2.769 1.00 . A A . 157 TYR HD1 1 1
18 38365 1 1 68 TYR HD2 H 4.298 -5.088 -4.151 1.00 . A A . 157 TYR HD2 1 1
18 38366 1 1 68 TYR HE1 H 7.975 -1.896 -5.005 1.00 . A A . 157 TYR HE1 1 1
18 38367 1 1 68 TYR HE2 H 5.354 -4.917 -6.444 1.00 . A A . 157 TYR HE2 1 1
18 38368 1 1 68 TYR HH H 7.210 -3.964 -7.659 1.00 . A A . 157 TYR HH 1 1
18 38369 1 1 68 TYR N N 4.968 -1.274 -1.406 1.00 . A A . 157 TYR N 1 1
18 38370 1 1 68 TYR O O 3.560 -2.280 0.772 1.00 . A A . 157 TYR O 1 1
18 38371 1 1 68 TYR OH O 7.329 -3.217 -7.064 1.00 . A A . 157 TYR OH 1 1
18 38372 1 1 69 PRO C C 1.990 -4.600 1.670 1.00 . A A . 158 PRO C 1 1
18 38373 1 1 69 PRO CA C 1.202 -3.742 0.654 1.00 . A A . 158 PRO CA 1 1
18 38374 1 1 69 PRO CB C 0.062 -4.558 0.002 1.00 . A A . 158 PRO CB 1 1
18 38375 1 1 69 PRO CD C 1.474 -3.905 -1.755 1.00 . A A . 158 PRO CD 1 1
18 38376 1 1 69 PRO CG C 0.642 -5.014 -1.267 1.00 . A A . 158 PRO CG 1 1
18 38377 1 1 69 PRO HA H 0.806 -2.856 1.146 1.00 . A A . 158 PRO HA 1 1
18 38378 1 1 69 PRO HB2 H -0.206 -5.411 0.629 1.00 . A A . 158 PRO HB2 1 1
18 38379 1 1 69 PRO HB3 H -0.827 -3.945 -0.200 1.00 . A A . 158 PRO HB3 1 1
18 38380 1 1 69 PRO HD2 H 2.252 -4.286 -2.415 1.00 . A A . 158 PRO HD2 1 1
18 38381 1 1 69 PRO HD3 H 0.870 -3.155 -2.263 1.00 . A A . 158 PRO HD3 1 1
18 38382 1 1 69 PRO HG2 H 1.270 -5.880 -1.091 1.00 . A A . 158 PRO HG2 1 1
18 38383 1 1 69 PRO HG3 H -0.141 -5.252 -1.979 1.00 . A A . 158 PRO HG3 1 1
18 38384 1 1 69 PRO N N 2.041 -3.368 -0.503 1.00 . A A . 158 PRO N 1 1
18 38385 1 1 69 PRO O O 2.999 -5.209 1.323 1.00 . A A . 158 PRO O 1 1
18 38386 1 1 70 ASN C C 1.216 -5.856 4.964 1.00 . A A . 159 ASN C 1 1
18 38387 1 1 70 ASN CA C 2.262 -5.313 4.009 1.00 . A A . 159 ASN CA 1 1
18 38388 1 1 70 ASN CB C 3.176 -4.337 4.759 1.00 . A A . 159 ASN CB 1 1
18 38389 1 1 70 ASN CG C 2.414 -3.170 5.353 1.00 . A A . 159 ASN CG 1 1
18 38390 1 1 70 ASN H H 0.705 -4.122 3.182 1.00 . A A . 159 ASN H 1 1
18 38391 1 1 70 ASN HA H 2.851 -6.136 3.604 1.00 . A A . 159 ASN HA 1 1
18 38392 1 1 70 ASN HB2 H 3.692 -4.875 5.554 1.00 . A A . 159 ASN HB2 1 1
18 38393 1 1 70 ASN HB3 H 3.915 -3.948 4.068 1.00 . A A . 159 ASN HB3 1 1
18 38394 1 1 70 ASN HD21 H 2.128 -4.174 7.068 1.00 . A A . 159 ASN HD21 1 1
18 38395 1 1 70 ASN HD22 H 1.455 -2.559 7.000 1.00 . A A . 159 ASN HD22 1 1
18 38396 1 1 70 ASN N N 1.551 -4.616 2.927 1.00 . A A . 159 ASN N 1 1
18 38397 1 1 70 ASN ND2 N 1.973 -3.306 6.574 1.00 . A A . 159 ASN ND2 1 1
18 38398 1 1 70 ASN O O 1.484 -6.156 6.128 1.00 . A A . 159 ASN O 1 1
18 38399 1 1 70 ASN OD1 O 2.211 -2.160 4.694 1.00 . A A . 159 ASN OD1 1 1
18 38400 1 1 71 GLN C C -2.028 -7.130 4.365 1.00 . A A . 160 GLN C 1 1
18 38401 1 1 71 GLN CA C -1.141 -6.312 5.252 1.00 . A A . 160 GLN CA 1 1
18 38402 1 1 71 GLN CB C -1.915 -5.102 5.772 1.00 . A A . 160 GLN CB 1 1
18 38403 1 1 71 GLN CD C -3.031 -4.284 7.877 1.00 . A A . 160 GLN CD 1 1
18 38404 1 1 71 GLN CG C -1.973 -5.151 7.245 1.00 . A A . 160 GLN CG 1 1
18 38405 1 1 71 GLN H H -0.170 -5.661 3.504 1.00 . A A . 160 GLN H 1 1
18 38406 1 1 71 GLN HA H -0.807 -6.925 6.091 1.00 . A A . 160 GLN HA 1 1
18 38407 1 1 71 GLN HB2 H -1.428 -4.186 5.455 1.00 . A A . 160 GLN HB2 1 1
18 38408 1 1 71 GLN HB3 H -2.927 -5.127 5.373 1.00 . A A . 160 GLN HB3 1 1
18 38409 1 1 71 GLN HE21 H -3.847 -5.887 8.802 1.00 . A A . 160 GLN HE21 1 1
18 38410 1 1 71 GLN HE22 H -4.573 -4.346 9.163 1.00 . A A . 160 GLN HE22 1 1
18 38411 1 1 71 GLN HG2 H -2.157 -6.159 7.500 1.00 . A A . 160 GLN HG2 1 1
18 38412 1 1 71 GLN HG3 H -1.013 -4.886 7.647 1.00 . A A . 160 GLN HG3 1 1
18 38413 1 1 71 GLN N N -0.006 -5.895 4.468 1.00 . A A . 160 GLN N 1 1
18 38414 1 1 71 GLN NE2 N -3.877 -4.889 8.681 1.00 . A A . 160 GLN NE2 1 1
18 38415 1 1 71 GLN O O -1.939 -7.021 3.144 1.00 . A A . 160 GLN O 1 1
18 38416 1 1 71 GLN OE1 O -3.069 -3.087 7.670 1.00 . A A . 160 GLN OE1 1 1
18 38417 1 1 72 VAL C C -5.160 -8.706 5.020 1.00 . A A . 161 VAL C 1 1
18 38418 1 1 72 VAL CA C -3.848 -8.750 4.259 1.00 . A A . 161 VAL CA 1 1
18 38419 1 1 72 VAL CB C -3.370 -10.226 4.148 1.00 . A A . 161 VAL CB 1 1
18 38420 1 1 72 VAL CG1 C -2.541 -10.426 2.909 1.00 . A A . 161 VAL CG1 1 1
18 38421 1 1 72 VAL CG2 C -2.547 -10.631 5.376 1.00 . A A . 161 VAL CG2 1 1
18 38422 1 1 72 VAL H H -2.892 -7.967 5.988 1.00 . A A . 161 VAL H 1 1
18 38423 1 1 72 VAL HA H -4.007 -8.350 3.270 1.00 . A A . 161 VAL HA 1 1
18 38424 1 1 72 VAL HB H -4.243 -10.866 4.074 1.00 . A A . 161 VAL HB 1 1
18 38425 1 1 72 VAL HG11 H -1.708 -9.723 2.902 1.00 . A A . 161 VAL HG11 1 1
18 38426 1 1 72 VAL HG12 H -2.154 -11.442 2.886 1.00 . A A . 161 VAL HG12 1 1
18 38427 1 1 72 VAL HG13 H -3.162 -10.265 2.029 1.00 . A A . 161 VAL HG13 1 1
18 38428 1 1 72 VAL HG21 H -1.590 -10.106 5.381 1.00 . A A . 161 VAL HG21 1 1
18 38429 1 1 72 VAL HG22 H -3.097 -10.388 6.286 1.00 . A A . 161 VAL HG22 1 1
18 38430 1 1 72 VAL HG23 H -2.360 -11.703 5.348 1.00 . A A . 161 VAL HG23 1 1
18 38431 1 1 72 VAL N N -2.885 -7.925 4.977 1.00 . A A . 161 VAL N 1 1
18 38432 1 1 72 VAL O O -5.165 -8.432 6.217 1.00 . A A . 161 VAL O 1 1
18 38433 1 1 73 TYR C C -7.769 -10.384 5.593 1.00 . A A . 162 TYR C 1 1
18 38434 1 1 73 TYR CA C -7.589 -9.012 4.925 1.00 . A A . 162 TYR CA 1 1
18 38435 1 1 73 TYR CB C -8.647 -8.748 3.840 1.00 . A A . 162 TYR CB 1 1
18 38436 1 1 73 TYR CD1 C -7.797 -6.463 3.084 1.00 . A A . 162 TYR CD1 1 1
18 38437 1 1 73 TYR CD2 C -10.076 -6.654 3.815 1.00 . A A . 162 TYR CD2 1 1
18 38438 1 1 73 TYR CE1 C -7.982 -5.078 2.845 1.00 . A A . 162 TYR CE1 1 1
18 38439 1 1 73 TYR CE2 C -10.277 -5.270 3.589 1.00 . A A . 162 TYR CE2 1 1
18 38440 1 1 73 TYR CG C -8.843 -7.264 3.566 1.00 . A A . 162 TYR CG 1 1
18 38441 1 1 73 TYR CZ C -9.227 -4.492 3.096 1.00 . A A . 162 TYR CZ 1 1
18 38442 1 1 73 TYR H H -6.196 -9.146 3.333 1.00 . A A . 162 TYR H 1 1
18 38443 1 1 73 TYR HA H -7.677 -8.248 5.687 1.00 . A A . 162 TYR HA 1 1
18 38444 1 1 73 TYR HB2 H -8.342 -9.248 2.920 1.00 . A A . 162 TYR HB2 1 1
18 38445 1 1 73 TYR HB3 H -9.605 -9.161 4.156 1.00 . A A . 162 TYR HB3 1 1
18 38446 1 1 73 TYR HD1 H -6.843 -6.905 2.901 1.00 . A A . 162 TYR HD1 1 1
18 38447 1 1 73 TYR HD2 H -10.884 -7.255 4.195 1.00 . A A . 162 TYR HD2 1 1
18 38448 1 1 73 TYR HE1 H -7.163 -4.480 2.484 1.00 . A A . 162 TYR HE1 1 1
18 38449 1 1 73 TYR HE2 H -11.238 -4.823 3.803 1.00 . A A . 162 TYR HE2 1 1
18 38450 1 1 73 TYR HH H -10.282 -2.849 3.133 1.00 . A A . 162 TYR HH 1 1
18 38451 1 1 73 TYR N N -6.259 -8.955 4.320 1.00 . A A . 162 TYR N 1 1
18 38452 1 1 73 TYR O O -6.793 -11.122 5.755 1.00 . A A . 162 TYR O 1 1
18 38453 1 1 73 TYR OH O -9.411 -3.153 2.869 1.00 . A A . 162 TYR OH 1 1
18 38454 1 1 74 TYR C C -9.053 -13.187 5.643 1.00 . A A . 163 TYR C 1 1
18 38455 1 1 74 TYR CA C -9.261 -12.019 6.622 1.00 . A A . 163 TYR CA 1 1
18 38456 1 1 74 TYR CB C -10.683 -12.065 7.199 1.00 . A A . 163 TYR CB 1 1
18 38457 1 1 74 TYR CD1 C -12.208 -12.535 5.221 1.00 . A A . 163 TYR CD1 1 1
18 38458 1 1 74 TYR CD2 C -12.440 -10.427 6.382 1.00 . A A . 163 TYR CD2 1 1
18 38459 1 1 74 TYR CE1 C -13.256 -12.171 4.340 1.00 . A A . 163 TYR CE1 1 1
18 38460 1 1 74 TYR CE2 C -13.499 -10.073 5.514 1.00 . A A . 163 TYR CE2 1 1
18 38461 1 1 74 TYR CG C -11.783 -11.664 6.243 1.00 . A A . 163 TYR CG 1 1
18 38462 1 1 74 TYR CZ C -13.892 -10.943 4.499 1.00 . A A . 163 TYR CZ 1 1
18 38463 1 1 74 TYR H H -9.755 -10.070 5.885 1.00 . A A . 163 TYR H 1 1
18 38464 1 1 74 TYR HA H -8.564 -12.156 7.448 1.00 . A A . 163 TYR HA 1 1
18 38465 1 1 74 TYR HB2 H -10.886 -13.080 7.530 1.00 . A A . 163 TYR HB2 1 1
18 38466 1 1 74 TYR HB3 H -10.725 -11.406 8.067 1.00 . A A . 163 TYR HB3 1 1
18 38467 1 1 74 TYR HD1 H -11.739 -13.497 5.111 1.00 . A A . 163 TYR HD1 1 1
18 38468 1 1 74 TYR HD2 H -12.146 -9.751 7.172 1.00 . A A . 163 TYR HD2 1 1
18 38469 1 1 74 TYR HE1 H -13.571 -12.845 3.558 1.00 . A A . 163 TYR HE1 1 1
18 38470 1 1 74 TYR HE2 H -14.016 -9.142 5.642 1.00 . A A . 163 TYR HE2 1 1
18 38471 1 1 74 TYR HH H -15.211 -11.287 3.100 1.00 . A A . 163 TYR HH 1 1
18 38472 1 1 74 TYR N N -8.986 -10.717 6.006 1.00 . A A . 163 TYR N 1 1
18 38473 1 1 74 TYR O O -8.597 -13.004 4.516 1.00 . A A . 163 TYR O 1 1
18 38474 1 1 74 TYR OH O -14.915 -10.577 3.675 1.00 . A A . 163 TYR OH 1 1
18 38475 1 1 75 ARG C C -10.437 -16.291 4.894 1.00 . A A . 164 ARG C 1 1
18 38476 1 1 75 ARG CA C -9.126 -15.620 5.333 1.00 . A A . 164 ARG CA 1 1
18 38477 1 1 75 ARG CB C -8.321 -16.636 6.172 1.00 . A A . 164 ARG CB 1 1
18 38478 1 1 75 ARG CD C -7.316 -15.533 8.212 1.00 . A A . 164 ARG CD 1 1
18 38479 1 1 75 ARG CG C -7.043 -16.090 6.805 1.00 . A A . 164 ARG CG 1 1
18 38480 1 1 75 ARG CZ C -6.467 -15.855 10.523 1.00 . A A . 164 ARG CZ 1 1
18 38481 1 1 75 ARG H H -9.769 -14.490 7.022 1.00 . A A . 164 ARG H 1 1
18 38482 1 1 75 ARG HA H -8.543 -15.372 4.448 1.00 . A A . 164 ARG HA 1 1
18 38483 1 1 75 ARG HB2 H -8.955 -17.018 6.972 1.00 . A A . 164 ARG HB2 1 1
18 38484 1 1 75 ARG HB3 H -8.055 -17.475 5.528 1.00 . A A . 164 ARG HB3 1 1
18 38485 1 1 75 ARG HD2 H -7.187 -14.450 8.195 1.00 . A A . 164 ARG HD2 1 1
18 38486 1 1 75 ARG HD3 H -8.347 -15.758 8.490 1.00 . A A . 164 ARG HD3 1 1
18 38487 1 1 75 ARG HE H -5.721 -16.769 8.897 1.00 . A A . 164 ARG HE 1 1
18 38488 1 1 75 ARG HG2 H -6.317 -16.897 6.882 1.00 . A A . 164 ARG HG2 1 1
18 38489 1 1 75 ARG HG3 H -6.632 -15.301 6.174 1.00 . A A . 164 ARG HG3 1 1
18 38490 1 1 75 ARG HH11 H -8.054 -14.627 10.473 1.00 . A A . 164 ARG HH11 1 1
18 38491 1 1 75 ARG HH12 H -7.381 -14.921 12.049 1.00 . A A . 164 ARG HH12 1 1
18 38492 1 1 75 ARG HH21 H -4.929 -17.068 10.923 1.00 . A A . 164 ARG HH21 1 1
18 38493 1 1 75 ARG HH22 H -5.649 -16.274 12.296 1.00 . A A . 164 ARG HH22 1 1
18 38494 1 1 75 ARG N N -9.362 -14.396 6.103 1.00 . A A . 164 ARG N 1 1
18 38495 1 1 75 ARG NE N -6.419 -16.110 9.221 1.00 . A A . 164 ARG NE 1 1
18 38496 1 1 75 ARG NH1 N -7.361 -15.060 11.054 1.00 . A A . 164 ARG NH1 1 1
18 38497 1 1 75 ARG NH2 N -5.596 -16.420 11.304 1.00 . A A . 164 ARG NH2 1 1
18 38498 1 1 75 ARG O O -10.898 -17.198 5.563 1.00 . A A . 164 ARG O 1 1
18 38499 1 1 76 PRO C C -12.060 -17.897 2.646 1.00 . A A . 165 PRO C 1 1
18 38500 1 1 76 PRO CA C -12.271 -16.493 3.256 1.00 . A A . 165 PRO CA 1 1
18 38501 1 1 76 PRO CB C -12.735 -15.485 2.193 1.00 . A A . 165 PRO CB 1 1
18 38502 1 1 76 PRO CD C -10.600 -14.767 2.876 1.00 . A A . 165 PRO CD 1 1
18 38503 1 1 76 PRO CG C -11.456 -14.929 1.653 1.00 . A A . 165 PRO CG 1 1
18 38504 1 1 76 PRO HA H -13.010 -16.553 4.055 1.00 . A A . 165 PRO HA 1 1
18 38505 1 1 76 PRO HB2 H -13.315 -15.967 1.407 1.00 . A A . 165 PRO HB2 1 1
18 38506 1 1 76 PRO HB3 H -13.319 -14.697 2.657 1.00 . A A . 165 PRO HB3 1 1
18 38507 1 1 76 PRO HD2 H -9.545 -14.854 2.637 1.00 . A A . 165 PRO HD2 1 1
18 38508 1 1 76 PRO HD3 H -10.801 -13.806 3.343 1.00 . A A . 165 PRO HD3 1 1
18 38509 1 1 76 PRO HG2 H -11.006 -15.630 0.961 1.00 . A A . 165 PRO HG2 1 1
18 38510 1 1 76 PRO HG3 H -11.615 -13.966 1.168 1.00 . A A . 165 PRO HG3 1 1
18 38511 1 1 76 PRO N N -11.034 -15.869 3.759 1.00 . A A . 165 PRO N 1 1
18 38512 1 1 76 PRO O O -12.321 -18.121 1.471 1.00 . A A . 165 PRO O 1 1
18 38513 1 1 77 MET C C -12.443 -21.111 3.208 1.00 . A A . 166 MET C 1 1
18 38514 1 1 77 MET CA C -11.260 -20.188 2.955 1.00 . A A . 166 MET CA 1 1
18 38515 1 1 77 MET CB C -9.989 -20.745 3.627 1.00 . A A . 166 MET CB 1 1
18 38516 1 1 77 MET CE C -9.334 -23.221 6.013 1.00 . A A . 166 MET CE 1 1
18 38517 1 1 77 MET CG C -9.925 -20.619 5.163 1.00 . A A . 166 MET CG 1 1
18 38518 1 1 77 MET H H -11.359 -18.609 4.412 1.00 . A A . 166 MET H 1 1
18 38519 1 1 77 MET HA H -11.088 -20.153 1.880 1.00 . A A . 166 MET HA 1 1
18 38520 1 1 77 MET HB2 H -9.880 -21.795 3.355 1.00 . A A . 166 MET HB2 1 1
18 38521 1 1 77 MET HB3 H -9.138 -20.211 3.219 1.00 . A A . 166 MET HB3 1 1
18 38522 1 1 77 MET HE1 H -9.187 -23.561 4.988 1.00 . A A . 166 MET HE1 1 1
18 38523 1 1 77 MET HE2 H -8.413 -22.778 6.390 1.00 . A A . 166 MET HE2 1 1
18 38524 1 1 77 MET HE3 H -9.610 -24.069 6.638 1.00 . A A . 166 MET HE3 1 1
18 38525 1 1 77 MET HG2 H -8.880 -20.529 5.459 1.00 . A A . 166 MET HG2 1 1
18 38526 1 1 77 MET HG3 H -10.440 -19.712 5.470 1.00 . A A . 166 MET HG3 1 1
18 38527 1 1 77 MET N N -11.550 -18.831 3.436 1.00 . A A . 166 MET N 1 1
18 38528 1 1 77 MET O O -12.538 -22.187 2.630 1.00 . A A . 166 MET O 1 1
18 38529 1 1 77 MET SD S -10.645 -22.014 6.056 1.00 . A A . 166 MET SD 1 1
18 38530 1 1 78 ASP C C -15.811 -20.755 4.125 1.00 . A A . 167 ASP C 1 1
18 38531 1 1 78 ASP CA C -14.494 -21.432 4.516 1.00 . A A . 167 ASP CA 1 1
18 38532 1 1 78 ASP CB C -14.438 -21.632 6.045 1.00 . A A . 167 ASP CB 1 1
18 38533 1 1 78 ASP CG C -14.391 -20.304 6.833 1.00 . A A . 167 ASP CG 1 1
18 38534 1 1 78 ASP H H -13.181 -19.777 4.553 1.00 . A A . 167 ASP H 1 1
18 38535 1 1 78 ASP HA H -14.470 -22.410 4.041 1.00 . A A . 167 ASP HA 1 1
18 38536 1 1 78 ASP HB2 H -15.310 -22.204 6.362 1.00 . A A . 167 ASP HB2 1 1
18 38537 1 1 78 ASP HB3 H -13.546 -22.208 6.287 1.00 . A A . 167 ASP HB3 1 1
18 38538 1 1 78 ASP N N -13.326 -20.670 4.086 1.00 . A A . 167 ASP N 1 1
18 38539 1 1 78 ASP O O -16.873 -21.176 4.560 1.00 . A A . 167 ASP O 1 1
18 38540 1 1 78 ASP OD1 O -13.927 -19.263 6.292 1.00 . A A . 167 ASP OD1 1 1
18 38541 1 1 78 ASP OD2 O -14.705 -20.348 8.042 1.00 . A A . 167 ASP OD2 1 1
18 38542 1 1 79 GLU C C -17.687 -19.552 1.719 1.00 . A A . 168 GLU C 1 1
18 38543 1 1 79 GLU CA C -16.955 -18.962 2.939 1.00 . A A . 168 GLU CA 1 1
18 38544 1 1 79 GLU CB C -16.556 -17.517 2.591 1.00 . A A . 168 GLU CB 1 1
18 38545 1 1 79 GLU CD C -17.229 -16.036 4.574 1.00 . A A . 168 GLU CD 1 1
18 38546 1 1 79 GLU CG C -16.084 -16.671 3.782 1.00 . A A . 168 GLU CG 1 1
18 38547 1 1 79 GLU H H -14.851 -19.385 2.987 1.00 . A A . 168 GLU H 1 1
18 38548 1 1 79 GLU HA H -17.645 -18.945 3.785 1.00 . A A . 168 GLU HA 1 1
18 38549 1 1 79 GLU HB2 H -15.741 -17.558 1.867 1.00 . A A . 168 GLU HB2 1 1
18 38550 1 1 79 GLU HB3 H -17.400 -17.020 2.114 1.00 . A A . 168 GLU HB3 1 1
18 38551 1 1 79 GLU HG2 H -15.483 -17.290 4.449 1.00 . A A . 168 GLU HG2 1 1
18 38552 1 1 79 GLU HG3 H -15.452 -15.869 3.401 1.00 . A A . 168 GLU HG3 1 1
18 38553 1 1 79 GLU N N -15.741 -19.706 3.311 1.00 . A A . 168 GLU N 1 1
18 38554 1 1 79 GLU O O -18.782 -20.092 1.847 1.00 . A A . 168 GLU O 1 1
18 38555 1 1 79 GLU OE1 O -18.411 -16.256 4.232 1.00 . A A . 168 GLU OE1 1 1
18 38556 1 1 79 GLU OE2 O -16.928 -15.241 5.493 1.00 . A A . 168 GLU OE2 1 1
18 38557 1 1 80 TYR C C -16.579 -19.892 -1.821 1.00 . A A . 169 TYR C 1 1
18 38558 1 1 80 TYR CA C -17.636 -19.989 -0.712 1.00 . A A . 169 TYR CA 1 1
18 38559 1 1 80 TYR CB C -18.870 -19.146 -1.109 1.00 . A A . 169 TYR CB 1 1
18 38560 1 1 80 TYR CD1 C -20.489 -20.973 -1.839 1.00 . A A . 169 TYR CD1 1 1
18 38561 1 1 80 TYR CD2 C -19.881 -19.266 -3.447 1.00 . A A . 169 TYR CD2 1 1
18 38562 1 1 80 TYR CE1 C -21.315 -21.598 -2.817 1.00 . A A . 169 TYR CE1 1 1
18 38563 1 1 80 TYR CE2 C -20.704 -19.886 -4.423 1.00 . A A . 169 TYR CE2 1 1
18 38564 1 1 80 TYR CG C -19.761 -19.806 -2.148 1.00 . A A . 169 TYR CG 1 1
18 38565 1 1 80 TYR CZ C -21.408 -21.049 -4.098 1.00 . A A . 169 TYR CZ 1 1
18 38566 1 1 80 TYR H H -16.154 -19.037 0.507 1.00 . A A . 169 TYR H 1 1
18 38567 1 1 80 TYR HA H -17.934 -21.029 -0.582 1.00 . A A . 169 TYR HA 1 1
18 38568 1 1 80 TYR HB2 H -19.471 -18.960 -0.223 1.00 . A A . 169 TYR HB2 1 1
18 38569 1 1 80 TYR HB3 H -18.533 -18.183 -1.493 1.00 . A A . 169 TYR HB3 1 1
18 38570 1 1 80 TYR HD1 H -20.420 -21.399 -0.846 1.00 . A A . 169 TYR HD1 1 1
18 38571 1 1 80 TYR HD2 H -19.330 -18.372 -3.703 1.00 . A A . 169 TYR HD2 1 1
18 38572 1 1 80 TYR HE1 H -21.867 -22.492 -2.571 1.00 . A A . 169 TYR HE1 1 1
18 38573 1 1 80 TYR HE2 H -20.780 -19.465 -5.412 1.00 . A A . 169 TYR HE2 1 1
18 38574 1 1 80 TYR HH H -22.186 -21.185 -5.882 1.00 . A A . 169 TYR HH 1 1
18 38575 1 1 80 TYR N N -17.051 -19.490 0.550 1.00 . A A . 169 TYR N 1 1
18 38576 1 1 80 TYR O O -16.869 -19.576 -2.973 1.00 . A A . 169 TYR O 1 1
18 38577 1 1 80 TYR OH O -22.192 -21.653 -5.046 1.00 . A A . 169 TYR OH 1 1
18 38578 1 1 81 SER C C -13.609 -21.015 -2.967 1.00 . A A . 170 SER C 1 1
18 38579 1 1 81 SER CA C -14.218 -19.766 -2.347 1.00 . A A . 170 SER CA 1 1
18 38580 1 1 81 SER CB C -13.141 -19.027 -1.570 1.00 . A A . 170 SER CB 1 1
18 38581 1 1 81 SER H H -15.113 -20.315 -0.492 1.00 . A A . 170 SER H 1 1
18 38582 1 1 81 SER HA H -14.572 -19.112 -3.143 1.00 . A A . 170 SER HA 1 1
18 38583 1 1 81 SER HB2 H -12.673 -19.718 -0.869 1.00 . A A . 170 SER HB2 1 1
18 38584 1 1 81 SER HB3 H -12.386 -18.646 -2.259 1.00 . A A . 170 SER HB3 1 1
18 38585 1 1 81 SER HG H -13.185 -17.821 -0.039 1.00 . A A . 170 SER HG 1 1
18 38586 1 1 81 SER N N -15.324 -20.048 -1.439 1.00 . A A . 170 SER N 1 1
18 38587 1 1 81 SER O O -13.660 -22.102 -2.396 1.00 . A A . 170 SER O 1 1
18 38588 1 1 81 SER OG O -13.711 -17.954 -0.844 1.00 . A A . 170 SER OG 1 1
18 38589 1 1 82 ASN C C -10.932 -22.031 -3.857 1.00 . A A . 171 ASN C 1 1
18 38590 1 1 82 ASN CA C -12.198 -21.948 -4.708 1.00 . A A . 171 ASN CA 1 1
18 38591 1 1 82 ASN CB C -11.846 -21.652 -6.160 1.00 . A A . 171 ASN CB 1 1
18 38592 1 1 82 ASN CG C -13.050 -21.320 -7.005 1.00 . A A . 171 ASN CG 1 1
18 38593 1 1 82 ASN H H -12.937 -19.937 -4.546 1.00 . A A . 171 ASN H 1 1
18 38594 1 1 82 ASN HA H -12.762 -22.879 -4.634 1.00 . A A . 171 ASN HA 1 1
18 38595 1 1 82 ASN HB2 H -11.189 -20.795 -6.176 1.00 . A A . 171 ASN HB2 1 1
18 38596 1 1 82 ASN HB3 H -11.332 -22.510 -6.588 1.00 . A A . 171 ASN HB3 1 1
18 38597 1 1 82 ASN HD21 H -14.149 -22.778 -6.163 1.00 . A A . 171 ASN HD21 1 1
18 38598 1 1 82 ASN HD22 H -14.942 -21.832 -7.397 1.00 . A A . 171 ASN HD22 1 1
18 38599 1 1 82 ASN N N -12.963 -20.851 -4.114 1.00 . A A . 171 ASN N 1 1
18 38600 1 1 82 ASN ND2 N -14.126 -22.042 -6.844 1.00 . A A . 171 ASN ND2 1 1
18 38601 1 1 82 ASN O O -10.583 -21.059 -3.220 1.00 . A A . 171 ASN O 1 1
18 38602 1 1 82 ASN OD1 O -12.989 -20.415 -7.808 1.00 . A A . 171 ASN OD1 1 1
18 38603 1 1 83 GLN C C -7.998 -22.579 -2.959 1.00 . A A . 172 GLN C 1 1
18 38604 1 1 83 GLN CA C -9.275 -23.344 -2.730 1.00 . A A . 172 GLN CA 1 1
18 38605 1 1 83 GLN CB C -8.975 -24.839 -2.498 1.00 . A A . 172 GLN CB 1 1
18 38606 1 1 83 GLN CD C -8.020 -27.016 -3.391 1.00 . A A . 172 GLN CD 1 1
18 38607 1 1 83 GLN CG C -8.297 -25.563 -3.680 1.00 . A A . 172 GLN CG 1 1
18 38608 1 1 83 GLN H H -10.437 -23.928 -4.408 1.00 . A A . 172 GLN H 1 1
18 38609 1 1 83 GLN HA H -9.726 -22.941 -1.837 1.00 . A A . 172 GLN HA 1 1
18 38610 1 1 83 GLN HB2 H -8.329 -24.926 -1.624 1.00 . A A . 172 GLN HB2 1 1
18 38611 1 1 83 GLN HB3 H -9.912 -25.349 -2.277 1.00 . A A . 172 GLN HB3 1 1
18 38612 1 1 83 GLN HE21 H -6.537 -26.519 -2.132 1.00 . A A . 172 GLN HE21 1 1
18 38613 1 1 83 GLN HE22 H -6.827 -28.231 -2.346 1.00 . A A . 172 GLN HE22 1 1
18 38614 1 1 83 GLN HG2 H -8.939 -25.498 -4.558 1.00 . A A . 172 GLN HG2 1 1
18 38615 1 1 83 GLN HG3 H -7.350 -25.079 -3.900 1.00 . A A . 172 GLN HG3 1 1
18 38616 1 1 83 GLN N N -10.242 -23.161 -3.804 1.00 . A A . 172 GLN N 1 1
18 38617 1 1 83 GLN NE2 N -7.048 -27.272 -2.556 1.00 . A A . 172 GLN NE2 1 1
18 38618 1 1 83 GLN O O -7.389 -22.058 -2.039 1.00 . A A . 172 GLN O 1 1
18 38619 1 1 83 GLN OE1 O -8.657 -27.893 -3.934 1.00 . A A . 172 GLN OE1 1 1
18 38620 1 1 84 ASN C C -6.590 -20.381 -4.688 1.00 . A A . 173 ASN C 1 1
18 38621 1 1 84 ASN CA C -6.343 -21.879 -4.539 1.00 . A A . 173 ASN CA 1 1
18 38622 1 1 84 ASN CB C -5.763 -22.502 -5.814 1.00 . A A . 173 ASN CB 1 1
18 38623 1 1 84 ASN CG C -5.149 -21.485 -6.730 1.00 . A A . 173 ASN CG 1 1
18 38624 1 1 84 ASN H H -8.112 -22.983 -4.924 1.00 . A A . 173 ASN H 1 1
18 38625 1 1 84 ASN HA H -5.663 -22.046 -3.722 1.00 . A A . 173 ASN HA 1 1
18 38626 1 1 84 ASN HB2 H -5.005 -23.236 -5.536 1.00 . A A . 173 ASN HB2 1 1
18 38627 1 1 84 ASN HB3 H -6.558 -23.012 -6.353 1.00 . A A . 173 ASN HB3 1 1
18 38628 1 1 84 ASN HD21 H -6.852 -21.409 -7.785 1.00 . A A . 173 ASN HD21 1 1
18 38629 1 1 84 ASN HD22 H -5.543 -20.388 -8.352 1.00 . A A . 173 ASN HD22 1 1
18 38630 1 1 84 ASN N N -7.581 -22.535 -4.206 1.00 . A A . 173 ASN N 1 1
18 38631 1 1 84 ASN ND2 N -5.906 -21.065 -7.701 1.00 . A A . 173 ASN ND2 1 1
18 38632 1 1 84 ASN O O -5.759 -19.545 -4.351 1.00 . A A . 173 ASN O 1 1
18 38633 1 1 84 ASN OD1 O -4.012 -21.100 -6.577 1.00 . A A . 173 ASN OD1 1 1
18 38634 1 1 85 ASN C C -8.573 -17.933 -4.291 1.00 . A A . 174 ASN C 1 1
18 38635 1 1 85 ASN CA C -8.099 -18.678 -5.519 1.00 . A A . 174 ASN CA 1 1
18 38636 1 1 85 ASN CB C -9.147 -18.610 -6.625 1.00 . A A . 174 ASN CB 1 1
18 38637 1 1 85 ASN CG C -8.776 -19.448 -7.817 1.00 . A A . 174 ASN CG 1 1
18 38638 1 1 85 ASN H H -8.430 -20.773 -5.414 1.00 . A A . 174 ASN H 1 1
18 38639 1 1 85 ASN HA H -7.196 -18.189 -5.885 1.00 . A A . 174 ASN HA 1 1
18 38640 1 1 85 ASN HB2 H -10.103 -18.944 -6.234 1.00 . A A . 174 ASN HB2 1 1
18 38641 1 1 85 ASN HB3 H -9.243 -17.569 -6.948 1.00 . A A . 174 ASN HB3 1 1
18 38642 1 1 85 ASN HD21 H -9.762 -21.033 -7.044 1.00 . A A . 174 ASN HD21 1 1
18 38643 1 1 85 ASN HD22 H -8.996 -21.278 -8.608 1.00 . A A . 174 ASN HD22 1 1
18 38644 1 1 85 ASN N N -7.766 -20.057 -5.196 1.00 . A A . 174 ASN N 1 1
18 38645 1 1 85 ASN ND2 N -9.204 -20.690 -7.817 1.00 . A A . 174 ASN ND2 1 1
18 38646 1 1 85 ASN O O -8.526 -16.726 -4.270 1.00 . A A . 174 ASN O 1 1
18 38647 1 1 85 ASN OD1 O -8.074 -19.007 -8.702 1.00 . A A . 174 ASN OD1 1 1
18 38648 1 1 86 PHE C C -8.157 -17.129 -1.533 1.00 . A A . 175 PHE C 1 1
18 38649 1 1 86 PHE CA C -9.287 -18.061 -1.960 1.00 . A A . 175 PHE CA 1 1
18 38650 1 1 86 PHE CB C -9.487 -19.159 -0.896 1.00 . A A . 175 PHE CB 1 1
18 38651 1 1 86 PHE CD1 C -8.996 -17.951 1.264 1.00 . A A . 175 PHE CD1 1 1
18 38652 1 1 86 PHE CD2 C -7.517 -19.734 0.573 1.00 . A A . 175 PHE CD2 1 1
18 38653 1 1 86 PHE CE1 C -8.195 -17.712 2.391 1.00 . A A . 175 PHE CE1 1 1
18 38654 1 1 86 PHE CE2 C -6.715 -19.506 1.698 1.00 . A A . 175 PHE CE2 1 1
18 38655 1 1 86 PHE CG C -8.661 -18.956 0.341 1.00 . A A . 175 PHE CG 1 1
18 38656 1 1 86 PHE CZ C -7.054 -18.485 2.612 1.00 . A A . 175 PHE CZ 1 1
18 38657 1 1 86 PHE H H -8.981 -19.670 -3.316 1.00 . A A . 175 PHE H 1 1
18 38658 1 1 86 PHE HA H -10.207 -17.482 -2.066 1.00 . A A . 175 PHE HA 1 1
18 38659 1 1 86 PHE HB2 H -10.534 -19.181 -0.610 1.00 . A A . 175 PHE HB2 1 1
18 38660 1 1 86 PHE HB3 H -9.226 -20.127 -1.337 1.00 . A A . 175 PHE HB3 1 1
18 38661 1 1 86 PHE HD1 H -9.868 -17.345 1.091 1.00 . A A . 175 PHE HD1 1 1
18 38662 1 1 86 PHE HD2 H -7.237 -20.504 -0.128 1.00 . A A . 175 PHE HD2 1 1
18 38663 1 1 86 PHE HE1 H -8.455 -16.931 3.074 1.00 . A A . 175 PHE HE1 1 1
18 38664 1 1 86 PHE HE2 H -5.834 -20.104 1.854 1.00 . A A . 175 PHE HE2 1 1
18 38665 1 1 86 PHE HZ H -6.438 -18.301 3.477 1.00 . A A . 175 PHE HZ 1 1
18 38666 1 1 86 PHE N N -8.941 -18.665 -3.245 1.00 . A A . 175 PHE N 1 1
18 38667 1 1 86 PHE O O -8.388 -16.012 -1.061 1.00 . A A . 175 PHE O 1 1
18 38668 1 1 87 VAL C C -5.801 -15.542 -2.268 1.00 . A A . 176 VAL C 1 1
18 38669 1 1 87 VAL CA C -5.785 -16.758 -1.371 1.00 . A A . 176 VAL CA 1 1
18 38670 1 1 87 VAL CB C -4.428 -17.487 -1.526 1.00 . A A . 176 VAL CB 1 1
18 38671 1 1 87 VAL CG1 C -3.299 -16.553 -1.102 1.00 . A A . 176 VAL CG1 1 1
18 38672 1 1 87 VAL CG2 C -4.389 -18.759 -0.666 1.00 . A A . 176 VAL CG2 1 1
18 38673 1 1 87 VAL H H -6.765 -18.491 -2.131 1.00 . A A . 176 VAL H 1 1
18 38674 1 1 87 VAL HA H -5.900 -16.436 -0.336 1.00 . A A . 176 VAL HA 1 1
18 38675 1 1 87 VAL HB H -4.289 -17.765 -2.571 1.00 . A A . 176 VAL HB 1 1
18 38676 1 1 87 VAL HG11 H -2.343 -17.053 -1.221 1.00 . A A . 176 VAL HG11 1 1
18 38677 1 1 87 VAL HG12 H -3.304 -15.662 -1.724 1.00 . A A . 176 VAL HG12 1 1
18 38678 1 1 87 VAL HG13 H -3.443 -16.260 -0.058 1.00 . A A . 176 VAL HG13 1 1
18 38679 1 1 87 VAL HG21 H -3.423 -19.247 -0.783 1.00 . A A . 176 VAL HG21 1 1
18 38680 1 1 87 VAL HG22 H -4.539 -18.501 0.387 1.00 . A A . 176 VAL HG22 1 1
18 38681 1 1 87 VAL HG23 H -5.168 -19.447 -0.987 1.00 . A A . 176 VAL HG23 1 1
18 38682 1 1 87 VAL N N -6.920 -17.576 -1.734 1.00 . A A . 176 VAL N 1 1
18 38683 1 1 87 VAL O O -5.740 -14.435 -1.788 1.00 . A A . 176 VAL O 1 1
18 38684 1 1 88 HIS C C -7.006 -13.584 -4.200 1.00 . A A . 177 HIS C 1 1
18 38685 1 1 88 HIS CA C -5.956 -14.632 -4.521 1.00 . A A . 177 HIS CA 1 1
18 38686 1 1 88 HIS CB C -6.193 -15.138 -5.936 1.00 . A A . 177 HIS CB 1 1
18 38687 1 1 88 HIS CD2 C -4.897 -14.610 -8.133 1.00 . A A . 177 HIS CD2 1 1
18 38688 1 1 88 HIS CE1 C -4.770 -12.450 -7.945 1.00 . A A . 177 HIS CE1 1 1
18 38689 1 1 88 HIS CG C -5.539 -14.291 -6.981 1.00 . A A . 177 HIS CG 1 1
18 38690 1 1 88 HIS H H -6.014 -16.683 -3.925 1.00 . A A . 177 HIS H 1 1
18 38691 1 1 88 HIS HA H -4.979 -14.152 -4.493 1.00 . A A . 177 HIS HA 1 1
18 38692 1 1 88 HIS HB2 H -5.799 -16.143 -6.004 1.00 . A A . 177 HIS HB2 1 1
18 38693 1 1 88 HIS HB3 H -7.268 -15.175 -6.127 1.00 . A A . 177 HIS HB3 1 1
18 38694 1 1 88 HIS HD1 H -5.851 -12.330 -6.181 1.00 . A A . 177 HIS HD1 1 1
18 38695 1 1 88 HIS HD2 H -4.771 -15.616 -8.518 1.00 . A A . 177 HIS HD2 1 1
18 38696 1 1 88 HIS HE1 H -4.512 -11.407 -8.140 1.00 . A A . 177 HIS HE1 1 1
18 38697 1 1 88 HIS N N -5.934 -15.744 -3.570 1.00 . A A . 177 HIS N 1 1
18 38698 1 1 88 HIS ND1 N -5.456 -12.897 -6.904 1.00 . A A . 177 HIS ND1 1 1
18 38699 1 1 88 HIS NE2 N -4.429 -13.460 -8.698 1.00 . A A . 177 HIS NE2 1 1
18 38700 1 1 88 HIS O O -6.747 -12.401 -4.355 1.00 . A A . 177 HIS O 1 1
18 38701 1 1 89 ASP C C -8.759 -12.198 -2.207 1.00 . A A . 178 ASP C 1 1
18 38702 1 1 89 ASP CA C -9.224 -13.049 -3.387 1.00 . A A . 178 ASP CA 1 1
18 38703 1 1 89 ASP CB C -10.506 -13.806 -3.021 1.00 . A A . 178 ASP CB 1 1
18 38704 1 1 89 ASP CG C -11.031 -14.643 -4.173 1.00 . A A . 178 ASP CG 1 1
18 38705 1 1 89 ASP H H -8.361 -14.996 -3.668 1.00 . A A . 178 ASP H 1 1
18 38706 1 1 89 ASP HA H -9.422 -12.400 -4.241 1.00 . A A . 178 ASP HA 1 1
18 38707 1 1 89 ASP HB2 H -10.298 -14.464 -2.177 1.00 . A A . 178 ASP HB2 1 1
18 38708 1 1 89 ASP HB3 H -11.270 -13.088 -2.724 1.00 . A A . 178 ASP HB3 1 1
18 38709 1 1 89 ASP N N -8.171 -13.996 -3.746 1.00 . A A . 178 ASP N 1 1
18 38710 1 1 89 ASP O O -8.932 -10.976 -2.181 1.00 . A A . 178 ASP O 1 1
18 38711 1 1 89 ASP OD1 O -11.002 -14.150 -5.322 1.00 . A A . 178 ASP OD1 1 1
18 38712 1 1 89 ASP OD2 O -11.413 -15.813 -3.944 1.00 . A A . 178 ASP OD2 1 1
18 38713 1 1 90 CYS C C -6.448 -11.189 -0.507 1.00 . A A . 179 CYS C 1 1
18 38714 1 1 90 CYS CA C -7.535 -12.181 -0.092 1.00 . A A . 179 CYS CA 1 1
18 38715 1 1 90 CYS CB C -6.965 -13.254 0.843 1.00 . A A . 179 CYS CB 1 1
18 38716 1 1 90 CYS H H -7.928 -13.845 -1.366 1.00 . A A . 179 CYS H 1 1
18 38717 1 1 90 CYS HA H -8.321 -11.640 0.423 1.00 . A A . 179 CYS HA 1 1
18 38718 1 1 90 CYS HB2 H -7.726 -13.548 1.554 1.00 . A A . 179 CYS HB2 1 1
18 38719 1 1 90 CYS HB3 H -6.751 -14.124 0.238 1.00 . A A . 179 CYS HB3 1 1
18 38720 1 1 90 CYS N N -8.088 -12.844 -1.266 1.00 . A A . 179 CYS N 1 1
18 38721 1 1 90 CYS O O -6.398 -10.051 -0.006 1.00 . A A . 179 CYS O 1 1
18 38722 1 1 90 CYS SG S -5.453 -12.812 1.759 1.00 . A A . 179 CYS SG 1 1
18 38723 1 1 91 VAL C C -5.083 -9.571 -2.691 1.00 . A A . 180 VAL C 1 1
18 38724 1 1 91 VAL CA C -4.506 -10.713 -1.867 1.00 . A A . 180 VAL CA 1 1
18 38725 1 1 91 VAL CB C -3.329 -11.487 -2.637 1.00 . A A . 180 VAL CB 1 1
18 38726 1 1 91 VAL CG1 C -3.204 -12.891 -2.152 1.00 . A A . 180 VAL CG1 1 1
18 38727 1 1 91 VAL CG2 C -3.486 -11.472 -4.167 1.00 . A A . 180 VAL CG2 1 1
18 38728 1 1 91 VAL H H -5.658 -12.533 -1.838 1.00 . A A . 180 VAL H 1 1
18 38729 1 1 91 VAL HA H -4.081 -10.273 -0.965 1.00 . A A . 180 VAL HA 1 1
18 38730 1 1 91 VAL HB H -2.391 -11.012 -2.407 1.00 . A A . 180 VAL HB 1 1
18 38731 1 1 91 VAL HG11 H -2.195 -13.238 -2.336 1.00 . A A . 180 VAL HG11 1 1
18 38732 1 1 91 VAL HG12 H -3.423 -12.949 -1.083 1.00 . A A . 180 VAL HG12 1 1
18 38733 1 1 91 VAL HG13 H -3.890 -13.523 -2.697 1.00 . A A . 180 VAL HG13 1 1
18 38734 1 1 91 VAL HG21 H -3.457 -10.447 -4.534 1.00 . A A . 180 VAL HG21 1 1
18 38735 1 1 91 VAL HG22 H -2.664 -12.031 -4.622 1.00 . A A . 180 VAL HG22 1 1
18 38736 1 1 91 VAL HG23 H -4.423 -11.935 -4.447 1.00 . A A . 180 VAL HG23 1 1
18 38737 1 1 91 VAL N N -5.588 -11.591 -1.437 1.00 . A A . 180 VAL N 1 1
18 38738 1 1 91 VAL O O -4.623 -8.446 -2.595 1.00 . A A . 180 VAL O 1 1
18 38739 1 1 92 ASN C C -7.322 -7.673 -3.597 1.00 . A A . 181 ASN C 1 1
18 38740 1 1 92 ASN CA C -6.700 -8.839 -4.352 1.00 . A A . 181 ASN CA 1 1
18 38741 1 1 92 ASN CB C -7.753 -9.466 -5.259 1.00 . A A . 181 ASN CB 1 1
18 38742 1 1 92 ASN CG C -8.401 -8.451 -6.163 1.00 . A A . 181 ASN CG 1 1
18 38743 1 1 92 ASN H H -6.513 -10.792 -3.470 1.00 . A A . 181 ASN H 1 1
18 38744 1 1 92 ASN HA H -5.906 -8.447 -4.983 1.00 . A A . 181 ASN HA 1 1
18 38745 1 1 92 ASN HB2 H -7.284 -10.232 -5.873 1.00 . A A . 181 ASN HB2 1 1
18 38746 1 1 92 ASN HB3 H -8.517 -9.936 -4.648 1.00 . A A . 181 ASN HB3 1 1
18 38747 1 1 92 ASN HD21 H -10.047 -8.450 -5.029 1.00 . A A . 181 ASN HD21 1 1
18 38748 1 1 92 ASN HD22 H -10.078 -7.411 -6.434 1.00 . A A . 181 ASN HD22 1 1
18 38749 1 1 92 ASN N N -6.127 -9.844 -3.458 1.00 . A A . 181 ASN N 1 1
18 38750 1 1 92 ASN ND2 N -9.605 -8.072 -5.847 1.00 . A A . 181 ASN ND2 1 1
18 38751 1 1 92 ASN O O -7.218 -6.523 -4.013 1.00 . A A . 181 ASN O 1 1
18 38752 1 1 92 ASN OD1 O -7.806 -7.992 -7.118 1.00 . A A . 181 ASN OD1 1 1
18 38753 1 1 93 ILE C C -7.615 -5.982 -1.041 1.00 . A A . 182 ILE C 1 1
18 38754 1 1 93 ILE CA C -8.629 -6.872 -1.747 1.00 . A A . 182 ILE CA 1 1
18 38755 1 1 93 ILE CB C -9.687 -7.444 -0.763 1.00 . A A . 182 ILE CB 1 1
18 38756 1 1 93 ILE CD1 C -11.478 -7.265 -2.671 1.00 . A A . 182 ILE CD1 1 1
18 38757 1 1 93 ILE CG1 C -10.815 -8.139 -1.561 1.00 . A A . 182 ILE CG1 1 1
18 38758 1 1 93 ILE CG2 C -10.278 -6.338 0.123 1.00 . A A . 182 ILE CG2 1 1
18 38759 1 1 93 ILE H H -8.069 -8.907 -2.161 1.00 . A A . 182 ILE H 1 1
18 38760 1 1 93 ILE HA H -9.141 -6.233 -2.465 1.00 . A A . 182 ILE HA 1 1
18 38761 1 1 93 ILE HB H -9.205 -8.181 -0.115 1.00 . A A . 182 ILE HB 1 1
18 38762 1 1 93 ILE HD11 H -12.296 -7.823 -3.124 1.00 . A A . 182 ILE HD11 1 1
18 38763 1 1 93 ILE HD12 H -11.867 -6.346 -2.240 1.00 . A A . 182 ILE HD12 1 1
18 38764 1 1 93 ILE HD13 H -10.739 -7.022 -3.443 1.00 . A A . 182 ILE HD13 1 1
18 38765 1 1 93 ILE HG12 H -10.410 -9.028 -2.033 1.00 . A A . 182 ILE HG12 1 1
18 38766 1 1 93 ILE HG13 H -11.587 -8.456 -0.861 1.00 . A A . 182 ILE HG13 1 1
18 38767 1 1 93 ILE HG21 H -11.095 -6.747 0.717 1.00 . A A . 182 ILE HG21 1 1
18 38768 1 1 93 ILE HG22 H -9.509 -5.970 0.798 1.00 . A A . 182 ILE HG22 1 1
18 38769 1 1 93 ILE HG23 H -10.649 -5.516 -0.488 1.00 . A A . 182 ILE HG23 1 1
18 38770 1 1 93 ILE N N -7.977 -7.946 -2.486 1.00 . A A . 182 ILE N 1 1
18 38771 1 1 93 ILE O O -7.745 -4.760 -1.063 1.00 . A A . 182 ILE O 1 1
18 38772 1 1 94 THR C C -4.716 -4.960 -0.806 1.00 . A A . 183 THR C 1 1
18 38773 1 1 94 THR CA C -5.584 -5.706 0.207 1.00 . A A . 183 THR CA 1 1
18 38774 1 1 94 THR CB C -4.718 -6.527 1.195 1.00 . A A . 183 THR CB 1 1
18 38775 1 1 94 THR CG2 C -3.784 -7.448 0.517 1.00 . A A . 183 THR CG2 1 1
18 38776 1 1 94 THR H H -6.447 -7.555 -0.486 1.00 . A A . 183 THR H 1 1
18 38777 1 1 94 THR HA H -6.124 -4.955 0.783 1.00 . A A . 183 THR HA 1 1
18 38778 1 1 94 THR HB H -5.368 -7.130 1.814 1.00 . A A . 183 THR HB 1 1
18 38779 1 1 94 THR HG1 H -3.239 -6.146 2.422 1.00 . A A . 183 THR HG1 1 1
18 38780 1 1 94 THR HG21 H -4.329 -8.084 -0.173 1.00 . A A . 183 THR HG21 1 1
18 38781 1 1 94 THR HG22 H -3.307 -8.081 1.264 1.00 . A A . 183 THR HG22 1 1
18 38782 1 1 94 THR HG23 H -3.020 -6.884 -0.017 1.00 . A A . 183 THR HG23 1 1
18 38783 1 1 94 THR N N -6.570 -6.549 -0.469 1.00 . A A . 183 THR N 1 1
18 38784 1 1 94 THR O O -4.298 -3.820 -0.577 1.00 . A A . 183 THR O 1 1
18 38785 1 1 94 THR OG1 O -3.967 -5.641 2.025 1.00 . A A . 183 THR OG1 1 1
18 38786 1 1 95 ILE C C -4.251 -3.857 -3.671 1.00 . A A . 184 ILE C 1 1
18 38787 1 1 95 ILE CA C -3.584 -4.995 -2.937 1.00 . A A . 184 ILE CA 1 1
18 38788 1 1 95 ILE CB C -3.051 -6.062 -3.918 1.00 . A A . 184 ILE CB 1 1
18 38789 1 1 95 ILE CD1 C -0.937 -6.774 -4.955 1.00 . A A . 184 ILE CD1 1 1
18 38790 1 1 95 ILE CG1 C -1.729 -5.618 -4.509 1.00 . A A . 184 ILE CG1 1 1
18 38791 1 1 95 ILE CG2 C -4.037 -6.392 -5.065 1.00 . A A . 184 ILE CG2 1 1
18 38792 1 1 95 ILE H H -4.807 -6.521 -2.099 1.00 . A A . 184 ILE H 1 1
18 38793 1 1 95 ILE HA H -2.727 -4.587 -2.406 1.00 . A A . 184 ILE HA 1 1
18 38794 1 1 95 ILE HB H -2.861 -6.964 -3.343 1.00 . A A . 184 ILE HB 1 1
18 38795 1 1 95 ILE HD11 H -1.037 -7.602 -4.251 1.00 . A A . 184 ILE HD11 1 1
18 38796 1 1 95 ILE HD12 H -1.266 -7.095 -5.945 1.00 . A A . 184 ILE HD12 1 1
18 38797 1 1 95 ILE HD13 H 0.098 -6.483 -4.994 1.00 . A A . 184 ILE HD13 1 1
18 38798 1 1 95 ILE HG12 H -1.910 -4.950 -5.351 1.00 . A A . 184 ILE HG12 1 1
18 38799 1 1 95 ILE HG13 H -1.165 -5.078 -3.754 1.00 . A A . 184 ILE HG13 1 1
18 38800 1 1 95 ILE HG21 H -5.026 -6.541 -4.657 1.00 . A A . 184 ILE HG21 1 1
18 38801 1 1 95 ILE HG22 H -4.079 -5.573 -5.787 1.00 . A A . 184 ILE HG22 1 1
18 38802 1 1 95 ILE HG23 H -3.722 -7.305 -5.572 1.00 . A A . 184 ILE HG23 1 1
18 38803 1 1 95 ILE N N -4.458 -5.584 -1.944 1.00 . A A . 184 ILE N 1 1
18 38804 1 1 95 ILE O O -3.619 -2.838 -3.890 1.00 . A A . 184 ILE O 1 1
18 38805 1 1 96 LYS C C -6.330 -1.682 -3.910 1.00 . A A . 185 LYS C 1 1
18 38806 1 1 96 LYS CA C -6.172 -2.918 -4.786 1.00 . A A . 185 LYS CA 1 1
18 38807 1 1 96 LYS CB C -7.518 -3.411 -5.340 1.00 . A A . 185 LYS CB 1 1
18 38808 1 1 96 LYS CD C -9.881 -4.217 -4.801 1.00 . A A . 185 LYS CD 1 1
18 38809 1 1 96 LYS CE C -10.661 -3.289 -5.739 1.00 . A A . 185 LYS CE 1 1
18 38810 1 1 96 LYS CG C -8.589 -3.584 -4.273 1.00 . A A . 185 LYS CG 1 1
18 38811 1 1 96 LYS H H -6.050 -4.839 -3.820 1.00 . A A . 185 LYS H 1 1
18 38812 1 1 96 LYS HA H -5.516 -2.665 -5.624 1.00 . A A . 185 LYS HA 1 1
18 38813 1 1 96 LYS HB2 H -7.872 -2.697 -6.081 1.00 . A A . 185 LYS HB2 1 1
18 38814 1 1 96 LYS HB3 H -7.352 -4.377 -5.827 1.00 . A A . 185 LYS HB3 1 1
18 38815 1 1 96 LYS HD2 H -9.631 -5.136 -5.334 1.00 . A A . 185 LYS HD2 1 1
18 38816 1 1 96 LYS HD3 H -10.517 -4.471 -3.952 1.00 . A A . 185 LYS HD3 1 1
18 38817 1 1 96 LYS HE2 H -10.028 -3.046 -6.593 1.00 . A A . 185 LYS HE2 1 1
18 38818 1 1 96 LYS HE3 H -11.541 -3.823 -6.105 1.00 . A A . 185 LYS HE3 1 1
18 38819 1 1 96 LYS HG2 H -8.184 -4.228 -3.497 1.00 . A A . 185 LYS HG2 1 1
18 38820 1 1 96 LYS HG3 H -8.817 -2.610 -3.845 1.00 . A A . 185 LYS HG3 1 1
18 38821 1 1 96 LYS HZ1 H -11.746 -2.214 -4.313 1.00 . A A . 185 LYS HZ1 1 1
18 38822 1 1 96 LYS HZ2 H -11.583 -1.418 -5.740 1.00 . A A . 185 LYS HZ2 1 1
18 38823 1 1 96 LYS HZ3 H -10.308 -1.511 -4.701 1.00 . A A . 185 LYS HZ3 1 1
18 38824 1 1 96 LYS N N -5.527 -3.976 -4.018 1.00 . A A . 185 LYS N 1 1
18 38825 1 1 96 LYS NZ N -11.107 -2.007 -5.070 1.00 . A A . 185 LYS NZ 1 1
18 38826 1 1 96 LYS O O -6.279 -0.559 -4.392 1.00 . A A . 185 LYS O 1 1
18 38827 1 1 97 GLN C C -5.196 -0.083 -1.460 1.00 . A A . 186 GLN C 1 1
18 38828 1 1 97 GLN CA C -6.523 -0.832 -1.624 1.00 . A A . 186 GLN CA 1 1
18 38829 1 1 97 GLN CB C -6.984 -1.381 -0.277 1.00 . A A . 186 GLN CB 1 1
18 38830 1 1 97 GLN CD C -9.443 -1.343 -0.933 1.00 . A A . 186 GLN CD 1 1
18 38831 1 1 97 GLN CG C -8.398 -0.928 0.093 1.00 . A A . 186 GLN CG 1 1
18 38832 1 1 97 GLN H H -6.433 -2.861 -2.266 1.00 . A A . 186 GLN H 1 1
18 38833 1 1 97 GLN HA H -7.277 -0.129 -1.968 1.00 . A A . 186 GLN HA 1 1
18 38834 1 1 97 GLN HB2 H -6.954 -2.467 -0.310 1.00 . A A . 186 GLN HB2 1 1
18 38835 1 1 97 GLN HB3 H -6.296 -1.043 0.498 1.00 . A A . 186 GLN HB3 1 1
18 38836 1 1 97 GLN HE21 H -9.055 -3.260 -0.560 1.00 . A A . 186 GLN HE21 1 1
18 38837 1 1 97 GLN HE22 H -10.316 -2.945 -1.726 1.00 . A A . 186 GLN HE22 1 1
18 38838 1 1 97 GLN HG2 H -8.661 -1.362 1.057 1.00 . A A . 186 GLN HG2 1 1
18 38839 1 1 97 GLN HG3 H -8.409 0.157 0.183 1.00 . A A . 186 GLN HG3 1 1
18 38840 1 1 97 GLN N N -6.424 -1.907 -2.606 1.00 . A A . 186 GLN N 1 1
18 38841 1 1 97 GLN NE2 N -9.628 -2.614 -1.080 1.00 . A A . 186 GLN NE2 1 1
18 38842 1 1 97 GLN O O -5.144 0.965 -0.829 1.00 . A A . 186 GLN O 1 1
18 38843 1 1 97 GLN OE1 O -10.055 -0.522 -1.595 1.00 . A A . 186 GLN OE1 1 1
18 38844 1 1 98 HIS C C -2.166 0.372 -3.169 1.00 . A A . 187 HIS C 1 1
18 38845 1 1 98 HIS CA C -2.781 -0.063 -1.836 1.00 . A A . 187 HIS CA 1 1
18 38846 1 1 98 HIS CB C -1.857 -1.090 -1.194 1.00 . A A . 187 HIS CB 1 1
18 38847 1 1 98 HIS CD2 C 0.547 -0.095 -1.094 1.00 . A A . 187 HIS CD2 1 1
18 38848 1 1 98 HIS CE1 C 0.677 0.294 1.035 1.00 . A A . 187 HIS CE1 1 1
18 38849 1 1 98 HIS CG C -0.638 -0.492 -0.566 1.00 . A A . 187 HIS CG 1 1
18 38850 1 1 98 HIS H H -4.202 -1.541 -2.461 1.00 . A A . 187 HIS H 1 1
18 38851 1 1 98 HIS HA H -2.842 0.808 -1.184 1.00 . A A . 187 HIS HA 1 1
18 38852 1 1 98 HIS HB2 H -2.413 -1.639 -0.431 1.00 . A A . 187 HIS HB2 1 1
18 38853 1 1 98 HIS HB3 H -1.546 -1.786 -1.969 1.00 . A A . 187 HIS HB3 1 1
18 38854 1 1 98 HIS HD1 H -1.231 -0.390 1.490 1.00 . A A . 187 HIS HD1 1 1
18 38855 1 1 98 HIS HD2 H 0.824 -0.143 -2.143 1.00 . A A . 187 HIS HD2 1 1
18 38856 1 1 98 HIS HE1 H 1.055 0.600 2.006 1.00 . A A . 187 HIS HE1 1 1
18 38857 1 1 98 HIS N N -4.114 -0.657 -1.971 1.00 . A A . 187 HIS N 1 1
18 38858 1 1 98 HIS ND1 N -0.525 -0.222 0.803 1.00 . A A . 187 HIS ND1 1 1
18 38859 1 1 98 HIS NE2 N 1.329 0.383 -0.093 1.00 . A A . 187 HIS NE2 1 1
18 38860 1 1 98 HIS O O -1.617 1.457 -3.277 1.00 . A A . 187 HIS O 1 1
18 38861 1 1 99 THR C C -2.205 0.930 -6.168 1.00 . A A . 188 THR C 1 1
18 38862 1 1 99 THR CA C -1.590 -0.267 -5.458 1.00 . A A . 188 THR CA 1 1
18 38863 1 1 99 THR CB C -1.640 -1.562 -6.357 1.00 . A A . 188 THR CB 1 1
18 38864 1 1 99 THR CG2 C -3.013 -1.849 -6.964 1.00 . A A . 188 THR CG2 1 1
18 38865 1 1 99 THR H H -2.684 -1.387 -4.025 1.00 . A A . 188 THR H 1 1
18 38866 1 1 99 THR HA H -0.536 -0.036 -5.280 1.00 . A A . 188 THR HA 1 1
18 38867 1 1 99 THR HB H -1.356 -2.420 -5.748 1.00 . A A . 188 THR HB 1 1
18 38868 1 1 99 THR HG1 H -0.617 -2.268 -7.867 1.00 . A A . 188 THR HG1 1 1
18 38869 1 1 99 THR HG21 H -3.050 -2.886 -7.299 1.00 . A A . 188 THR HG21 1 1
18 38870 1 1 99 THR HG22 H -3.180 -1.191 -7.820 1.00 . A A . 188 THR HG22 1 1
18 38871 1 1 99 THR HG23 H -3.792 -1.679 -6.225 1.00 . A A . 188 THR HG23 1 1
18 38872 1 1 99 THR N N -2.226 -0.499 -4.165 1.00 . A A . 188 THR N 1 1
18 38873 1 1 99 THR O O -1.492 1.815 -6.605 1.00 . A A . 188 THR O 1 1
18 38874 1 1 99 THR OG1 O -0.716 -1.414 -7.431 1.00 . A A . 188 THR OG1 1 1
18 38875 1 1 100 VAL C C -3.999 3.352 -6.082 1.00 . A A . 189 VAL C 1 1
18 38876 1 1 100 VAL CA C -4.201 2.096 -6.903 1.00 . A A . 189 VAL CA 1 1
18 38877 1 1 100 VAL CB C -5.719 1.800 -7.049 1.00 . A A . 189 VAL CB 1 1
18 38878 1 1 100 VAL CG1 C -6.442 2.968 -7.749 1.00 . A A . 189 VAL CG1 1 1
18 38879 1 1 100 VAL CG2 C -5.940 0.499 -7.837 1.00 . A A . 189 VAL CG2 1 1
18 38880 1 1 100 VAL H H -4.091 0.267 -5.823 1.00 . A A . 189 VAL H 1 1
18 38881 1 1 100 VAL HA H -3.761 2.237 -7.890 1.00 . A A . 189 VAL HA 1 1
18 38882 1 1 100 VAL HB H -6.136 1.663 -6.057 1.00 . A A . 189 VAL HB 1 1
18 38883 1 1 100 VAL HG11 H -7.495 2.724 -7.881 1.00 . A A . 189 VAL HG11 1 1
18 38884 1 1 100 VAL HG12 H -6.362 3.874 -7.145 1.00 . A A . 189 VAL HG12 1 1
18 38885 1 1 100 VAL HG13 H -5.989 3.155 -8.728 1.00 . A A . 189 VAL HG13 1 1
18 38886 1 1 100 VAL HG21 H -5.384 0.534 -8.776 1.00 . A A . 189 VAL HG21 1 1
18 38887 1 1 100 VAL HG22 H -5.610 -0.353 -7.245 1.00 . A A . 189 VAL HG22 1 1
18 38888 1 1 100 VAL HG23 H -7.002 0.378 -8.054 1.00 . A A . 189 VAL HG23 1 1
18 38889 1 1 100 VAL N N -3.526 1.003 -6.221 1.00 . A A . 189 VAL N 1 1
18 38890 1 1 100 VAL O O -3.795 4.435 -6.616 1.00 . A A . 189 VAL O 1 1
18 38891 1 1 101 THR C C -2.539 5.015 -4.045 1.00 . A A . 190 THR C 1 1
18 38892 1 1 101 THR CA C -3.863 4.299 -3.850 1.00 . A A . 190 THR CA 1 1
18 38893 1 1 101 THR CB C -3.973 3.782 -2.408 1.00 . A A . 190 THR CB 1 1
18 38894 1 1 101 THR CG2 C -3.800 4.882 -1.390 1.00 . A A . 190 THR CG2 1 1
18 38895 1 1 101 THR H H -4.136 2.262 -4.380 1.00 . A A . 190 THR H 1 1
18 38896 1 1 101 THR HA H -4.667 5.014 -4.027 1.00 . A A . 190 THR HA 1 1
18 38897 1 1 101 THR HB H -3.213 3.022 -2.240 1.00 . A A . 190 THR HB 1 1
18 38898 1 1 101 THR HG1 H -5.221 2.539 -1.532 1.00 . A A . 190 THR HG1 1 1
18 38899 1 1 101 THR HG21 H -2.782 5.275 -1.455 1.00 . A A . 190 THR HG21 1 1
18 38900 1 1 101 THR HG22 H -3.967 4.477 -0.394 1.00 . A A . 190 THR HG22 1 1
18 38901 1 1 101 THR HG23 H -4.516 5.679 -1.587 1.00 . A A . 190 THR HG23 1 1
18 38902 1 1 101 THR N N -4.010 3.185 -4.771 1.00 . A A . 190 THR N 1 1
18 38903 1 1 101 THR O O -2.475 6.234 -3.940 1.00 . A A . 190 THR O 1 1
18 38904 1 1 101 THR OG1 O -5.266 3.201 -2.241 1.00 . A A . 190 THR OG1 1 1
18 38905 1 1 102 THR C C 0.094 5.232 -5.961 1.00 . A A . 191 THR C 1 1
18 38906 1 1 102 THR CA C -0.174 4.873 -4.490 1.00 . A A . 191 THR CA 1 1
18 38907 1 1 102 THR CB C 0.942 3.998 -3.835 1.00 . A A . 191 THR CB 1 1
18 38908 1 1 102 THR CG2 C 1.319 2.781 -4.666 1.00 . A A . 191 THR CG2 1 1
18 38909 1 1 102 THR H H -1.566 3.270 -4.398 1.00 . A A . 191 THR H 1 1
18 38910 1 1 102 THR HA H -0.191 5.809 -3.936 1.00 . A A . 191 THR HA 1 1
18 38911 1 1 102 THR HB H 0.569 3.647 -2.872 1.00 . A A . 191 THR HB 1 1
18 38912 1 1 102 THR HG1 H 2.829 4.521 -4.163 1.00 . A A . 191 THR HG1 1 1
18 38913 1 1 102 THR HG21 H 2.097 2.224 -4.145 1.00 . A A . 191 THR HG21 1 1
18 38914 1 1 102 THR HG22 H 1.699 3.095 -5.639 1.00 . A A . 191 THR HG22 1 1
18 38915 1 1 102 THR HG23 H 0.446 2.134 -4.795 1.00 . A A . 191 THR HG23 1 1
18 38916 1 1 102 THR N N -1.482 4.268 -4.317 1.00 . A A . 191 THR N 1 1
18 38917 1 1 102 THR O O 0.657 6.273 -6.237 1.00 . A A . 191 THR O 1 1
18 38918 1 1 102 THR OG1 O 2.095 4.805 -3.587 1.00 . A A . 191 THR OG1 1 1
18 38919 1 1 103 THR C C -0.852 6.015 -8.732 1.00 . A A . 192 THR C 1 1
18 38920 1 1 103 THR CA C -0.196 4.706 -8.339 1.00 . A A . 192 THR CA 1 1
18 38921 1 1 103 THR CB C -0.791 3.581 -9.225 1.00 . A A . 192 THR CB 1 1
18 38922 1 1 103 THR CG2 C -0.556 3.847 -10.683 1.00 . A A . 192 THR CG2 1 1
18 38923 1 1 103 THR H H -0.880 3.587 -6.648 1.00 . A A . 192 THR H 1 1
18 38924 1 1 103 THR HA H 0.864 4.787 -8.546 1.00 . A A . 192 THR HA 1 1
18 38925 1 1 103 THR HB H -1.864 3.506 -9.043 1.00 . A A . 192 THR HB 1 1
18 38926 1 1 103 THR HG1 H -0.569 2.004 -8.082 1.00 . A A . 192 THR HG1 1 1
18 38927 1 1 103 THR HG21 H -1.098 4.746 -10.979 1.00 . A A . 192 THR HG21 1 1
18 38928 1 1 103 THR HG22 H -0.915 3.002 -11.267 1.00 . A A . 192 THR HG22 1 1
18 38929 1 1 103 THR HG23 H 0.511 3.985 -10.865 1.00 . A A . 192 THR HG23 1 1
18 38930 1 1 103 THR N N -0.389 4.428 -6.906 1.00 . A A . 192 THR N 1 1
18 38931 1 1 103 THR O O -0.210 6.905 -9.274 1.00 . A A . 192 THR O 1 1
18 38932 1 1 103 THR OG1 O -0.172 2.336 -8.900 1.00 . A A . 192 THR OG1 1 1
18 38933 1 1 104 THR C C -2.388 8.564 -7.944 1.00 . A A . 193 THR C 1 1
18 38934 1 1 104 THR CA C -2.897 7.345 -8.730 1.00 . A A . 193 THR CA 1 1
18 38935 1 1 104 THR CB C -4.403 7.115 -8.437 1.00 . A A . 193 THR CB 1 1
18 38936 1 1 104 THR CG2 C -5.286 8.024 -9.274 1.00 . A A . 193 THR CG2 1 1
18 38937 1 1 104 THR H H -2.611 5.367 -7.975 1.00 . A A . 193 THR H 1 1
18 38938 1 1 104 THR HA H -2.784 7.549 -9.793 1.00 . A A . 193 THR HA 1 1
18 38939 1 1 104 THR HB H -4.600 7.281 -7.378 1.00 . A A . 193 THR HB 1 1
18 38940 1 1 104 THR HG1 H -4.538 5.213 -7.997 1.00 . A A . 193 THR HG1 1 1
18 38941 1 1 104 THR HG21 H -6.331 7.798 -9.070 1.00 . A A . 193 THR HG21 1 1
18 38942 1 1 104 THR HG22 H -5.084 7.859 -10.333 1.00 . A A . 193 THR HG22 1 1
18 38943 1 1 104 THR HG23 H -5.086 9.067 -9.025 1.00 . A A . 193 THR HG23 1 1
18 38944 1 1 104 THR N N -2.130 6.141 -8.414 1.00 . A A . 193 THR N 1 1
18 38945 1 1 104 THR O O -2.703 9.701 -8.274 1.00 . A A . 193 THR O 1 1
18 38946 1 1 104 THR OG1 O -4.740 5.766 -8.764 1.00 . A A . 193 THR OG1 1 1
18 38947 1 1 105 LYS C C 0.367 9.836 -6.650 1.00 . A A . 194 LYS C 1 1
18 38948 1 1 105 LYS CA C -1.006 9.415 -6.123 1.00 . A A . 194 LYS CA 1 1
18 38949 1 1 105 LYS CB C -0.874 8.963 -4.675 1.00 . A A . 194 LYS CB 1 1
18 38950 1 1 105 LYS CD C -0.336 9.556 -2.285 1.00 . A A . 194 LYS CD 1 1
18 38951 1 1 105 LYS CE C -1.676 9.066 -1.748 1.00 . A A . 194 LYS CE 1 1
18 38952 1 1 105 LYS CG C -0.472 10.073 -3.708 1.00 . A A . 194 LYS CG 1 1
18 38953 1 1 105 LYS H H -1.353 7.367 -6.663 1.00 . A A . 194 LYS H 1 1
18 38954 1 1 105 LYS HA H -1.670 10.279 -6.156 1.00 . A A . 194 LYS HA 1 1
18 38955 1 1 105 LYS HB2 H -1.838 8.569 -4.372 1.00 . A A . 194 LYS HB2 1 1
18 38956 1 1 105 LYS HB3 H -0.136 8.165 -4.619 1.00 . A A . 194 LYS HB3 1 1
18 38957 1 1 105 LYS HD2 H 0.389 8.739 -2.263 1.00 . A A . 194 LYS HD2 1 1
18 38958 1 1 105 LYS HD3 H 0.027 10.368 -1.653 1.00 . A A . 194 LYS HD3 1 1
18 38959 1 1 105 LYS HE2 H -2.430 9.835 -1.934 1.00 . A A . 194 LYS HE2 1 1
18 38960 1 1 105 LYS HE3 H -1.966 8.155 -2.277 1.00 . A A . 194 LYS HE3 1 1
18 38961 1 1 105 LYS HG2 H 0.483 10.493 -4.019 1.00 . A A . 194 LYS HG2 1 1
18 38962 1 1 105 LYS HG3 H -1.227 10.857 -3.731 1.00 . A A . 194 LYS HG3 1 1
18 38963 1 1 105 LYS HZ1 H -1.344 9.626 0.215 1.00 . A A . 194 LYS HZ1 1 1
18 38964 1 1 105 LYS HZ2 H -0.894 8.075 -0.112 1.00 . A A . 194 LYS HZ2 1 1
18 38965 1 1 105 LYS HZ3 H -2.493 8.453 0.050 1.00 . A A . 194 LYS HZ3 1 1
18 38966 1 1 105 LYS N N -1.589 8.323 -6.910 1.00 . A A . 194 LYS N 1 1
18 38967 1 1 105 LYS NZ N -1.596 8.782 -0.280 1.00 . A A . 194 LYS NZ 1 1
18 38968 1 1 105 LYS O O 0.749 10.994 -6.521 1.00 . A A . 194 LYS O 1 1
18 38969 1 1 106 GLY C C 3.353 8.000 -7.788 1.00 . A A . 195 GLY C 1 1
18 38970 1 1 106 GLY CA C 2.442 9.204 -7.713 1.00 . A A . 195 GLY CA 1 1
18 38971 1 1 106 GLY H H 0.755 7.949 -7.320 1.00 . A A . 195 GLY H 1 1
18 38972 1 1 106 GLY HA2 H 2.376 9.660 -8.700 1.00 . A A . 195 GLY HA2 1 1
18 38973 1 1 106 GLY HA3 H 2.898 9.915 -7.029 1.00 . A A . 195 GLY HA3 1 1
18 38974 1 1 106 GLY N N 1.101 8.904 -7.238 1.00 . A A . 195 GLY N 1 1
18 38975 1 1 106 GLY O O 4.449 8.018 -7.245 1.00 . A A . 195 GLY O 1 1
18 38976 1 1 107 GLU C C 3.355 5.079 -9.902 1.00 . A A . 196 GLU C 1 1
18 38977 1 1 107 GLU CA C 3.706 5.736 -8.589 1.00 . A A . 196 GLU CA 1 1
18 38978 1 1 107 GLU CB C 3.395 4.741 -7.480 1.00 . A A . 196 GLU CB 1 1
18 38979 1 1 107 GLU CD C 5.242 4.377 -5.782 1.00 . A A . 196 GLU CD 1 1
18 38980 1 1 107 GLU CG C 4.576 3.888 -7.044 1.00 . A A . 196 GLU CG 1 1
18 38981 1 1 107 GLU H H 1.999 6.976 -8.907 1.00 . A A . 196 GLU H 1 1
18 38982 1 1 107 GLU HA H 4.768 5.984 -8.574 1.00 . A A . 196 GLU HA 1 1
18 38983 1 1 107 GLU HB2 H 2.998 5.283 -6.621 1.00 . A A . 196 GLU HB2 1 1
18 38984 1 1 107 GLU HB3 H 2.635 4.063 -7.873 1.00 . A A . 196 GLU HB3 1 1
18 38985 1 1 107 GLU HG2 H 4.222 2.874 -6.871 1.00 . A A . 196 GLU HG2 1 1
18 38986 1 1 107 GLU HG3 H 5.312 3.858 -7.848 1.00 . A A . 196 GLU HG3 1 1
18 38987 1 1 107 GLU N N 2.905 6.947 -8.449 1.00 . A A . 196 GLU N 1 1
18 38988 1 1 107 GLU O O 2.472 5.534 -10.620 1.00 . A A . 196 GLU O 1 1
18 38989 1 1 107 GLU OE1 O 4.570 4.391 -4.725 1.00 . A A . 196 GLU OE1 1 1
18 38990 1 1 107 GLU OE2 O 6.480 4.543 -5.805 1.00 . A A . 196 GLU OE2 1 1
18 38991 1 1 108 ASN C C 4.509 1.870 -11.099 1.00 . A A . 197 ASN C 1 1
18 38992 1 1 108 ASN CA C 3.813 3.189 -11.368 1.00 . A A . 197 ASN CA 1 1
18 38993 1 1 108 ASN CB C 4.434 3.916 -12.547 1.00 . A A . 197 ASN CB 1 1
18 38994 1 1 108 ASN CG C 4.987 2.978 -13.588 1.00 . A A . 197 ASN CG 1 1
18 38995 1 1 108 ASN H H 4.704 3.630 -9.512 1.00 . A A . 197 ASN H 1 1
18 38996 1 1 108 ASN HA H 2.748 3.026 -11.544 1.00 . A A . 197 ASN HA 1 1
18 38997 1 1 108 ASN HB2 H 3.673 4.542 -13.003 1.00 . A A . 197 ASN HB2 1 1
18 38998 1 1 108 ASN HB3 H 5.228 4.546 -12.157 1.00 . A A . 197 ASN HB3 1 1
18 38999 1 1 108 ASN HD21 H 6.832 3.196 -12.848 1.00 . A A . 197 ASN HD21 1 1
18 39000 1 1 108 ASN HD22 H 6.679 2.133 -14.226 1.00 . A A . 197 ASN HD22 1 1
18 39001 1 1 108 ASN N N 4.021 3.973 -10.174 1.00 . A A . 197 ASN N 1 1
18 39002 1 1 108 ASN ND2 N 6.270 2.755 -13.551 1.00 . A A . 197 ASN ND2 1 1
18 39003 1 1 108 ASN O O 5.451 1.819 -10.306 1.00 . A A . 197 ASN O 1 1
18 39004 1 1 108 ASN OD1 O 4.258 2.444 -14.397 1.00 . A A . 197 ASN OD1 1 1
18 39005 1 1 109 PHE C C 4.689 -1.225 -12.872 1.00 . A A . 198 PHE C 1 1
18 39006 1 1 109 PHE CA C 4.542 -0.528 -11.512 1.00 . A A . 198 PHE CA 1 1
18 39007 1 1 109 PHE CB C 3.573 -1.300 -10.599 1.00 . A A . 198 PHE CB 1 1
18 39008 1 1 109 PHE CD1 C 2.545 0.369 -8.968 1.00 . A A . 198 PHE CD1 1 1
18 39009 1 1 109 PHE CD2 C 4.140 -1.246 -8.114 1.00 . A A . 198 PHE CD2 1 1
18 39010 1 1 109 PHE CE1 C 2.384 0.892 -7.661 1.00 . A A . 198 PHE CE1 1 1
18 39011 1 1 109 PHE CE2 C 3.976 -0.737 -6.807 1.00 . A A . 198 PHE CE2 1 1
18 39012 1 1 109 PHE CG C 3.424 -0.706 -9.205 1.00 . A A . 198 PHE CG 1 1
18 39013 1 1 109 PHE CZ C 3.097 0.330 -6.581 1.00 . A A . 198 PHE CZ 1 1
18 39014 1 1 109 PHE H H 3.263 0.932 -12.376 1.00 . A A . 198 PHE H 1 1
18 39015 1 1 109 PHE HA H 5.519 -0.479 -11.038 1.00 . A A . 198 PHE HA 1 1
18 39016 1 1 109 PHE HB2 H 2.590 -1.340 -11.073 1.00 . A A . 198 PHE HB2 1 1
18 39017 1 1 109 PHE HB3 H 3.926 -2.320 -10.497 1.00 . A A . 198 PHE HB3 1 1
18 39018 1 1 109 PHE HD1 H 1.986 0.801 -9.788 1.00 . A A . 198 PHE HD1 1 1
18 39019 1 1 109 PHE HD2 H 4.800 -2.073 -8.265 1.00 . A A . 198 PHE HD2 1 1
18 39020 1 1 109 PHE HE1 H 1.714 1.720 -7.491 1.00 . A A . 198 PHE HE1 1 1
18 39021 1 1 109 PHE HE2 H 4.522 -1.178 -5.980 1.00 . A A . 198 PHE HE2 1 1
18 39022 1 1 109 PHE HZ H 2.967 0.721 -5.585 1.00 . A A . 198 PHE HZ 1 1
18 39023 1 1 109 PHE N N 4.026 0.815 -11.727 1.00 . A A . 198 PHE N 1 1
18 39024 1 1 109 PHE O O 3.764 -1.212 -13.677 1.00 . A A . 198 PHE O 1 1
18 39025 1 1 110 THR C C 5.522 -3.917 -14.292 1.00 . A A . 199 THR C 1 1
18 39026 1 1 110 THR CA C 6.128 -2.532 -14.367 1.00 . A A . 199 THR CA 1 1
18 39027 1 1 110 THR CB C 7.650 -2.721 -14.562 1.00 . A A . 199 THR CB 1 1
18 39028 1 1 110 THR CG2 C 8.382 -1.396 -14.560 1.00 . A A . 199 THR CG2 1 1
18 39029 1 1 110 THR H H 6.591 -1.800 -12.422 1.00 . A A . 199 THR H 1 1
18 39030 1 1 110 THR HA H 5.687 -1.999 -15.200 1.00 . A A . 199 THR HA 1 1
18 39031 1 1 110 THR HB H 7.836 -3.235 -15.505 1.00 . A A . 199 THR HB 1 1
18 39032 1 1 110 THR HG1 H 8.490 -2.905 -12.793 1.00 . A A . 199 THR HG1 1 1
18 39033 1 1 110 THR HG21 H 8.275 -0.914 -13.586 1.00 . A A . 199 THR HG21 1 1
18 39034 1 1 110 THR HG22 H 7.978 -0.749 -15.338 1.00 . A A . 199 THR HG22 1 1
18 39035 1 1 110 THR HG23 H 9.441 -1.576 -14.751 1.00 . A A . 199 THR HG23 1 1
18 39036 1 1 110 THR N N 5.853 -1.811 -13.125 1.00 . A A . 199 THR N 1 1
18 39037 1 1 110 THR O O 4.958 -4.266 -13.276 1.00 . A A . 199 THR O 1 1
18 39038 1 1 110 THR OG1 O 8.164 -3.508 -13.482 1.00 . A A . 199 THR OG1 1 1
18 39039 1 1 111 GLU C C 5.728 -6.843 -14.068 1.00 . A A . 200 GLU C 1 1
18 39040 1 1 111 GLU CA C 5.134 -6.098 -15.260 1.00 . A A . 200 GLU CA 1 1
18 39041 1 1 111 GLU CB C 5.406 -6.889 -16.539 1.00 . A A . 200 GLU CB 1 1
18 39042 1 1 111 GLU CD C 5.014 -9.146 -17.632 1.00 . A A . 200 GLU CD 1 1
18 39043 1 1 111 GLU CG C 5.135 -8.369 -16.337 1.00 . A A . 200 GLU CG 1 1
18 39044 1 1 111 GLU H H 6.184 -4.455 -16.142 1.00 . A A . 200 GLU H 1 1
18 39045 1 1 111 GLU HA H 4.060 -6.036 -15.123 1.00 . A A . 200 GLU HA 1 1
18 39046 1 1 111 GLU HB2 H 4.754 -6.516 -17.324 1.00 . A A . 200 GLU HB2 1 1
18 39047 1 1 111 GLU HB3 H 6.446 -6.753 -16.837 1.00 . A A . 200 GLU HB3 1 1
18 39048 1 1 111 GLU HG2 H 5.943 -8.789 -15.721 1.00 . A A . 200 GLU HG2 1 1
18 39049 1 1 111 GLU HG3 H 4.195 -8.464 -15.797 1.00 . A A . 200 GLU HG3 1 1
18 39050 1 1 111 GLU N N 5.679 -4.741 -15.320 1.00 . A A . 200 GLU N 1 1
18 39051 1 1 111 GLU O O 5.030 -7.531 -13.337 1.00 . A A . 200 GLU O 1 1
18 39052 1 1 111 GLU OE1 O 5.765 -8.867 -18.586 1.00 . A A . 200 GLU OE1 1 1
18 39053 1 1 111 GLU OE2 O 4.133 -10.038 -17.690 1.00 . A A . 200 GLU OE2 1 1
18 39054 1 1 112 THR C C 7.113 -6.864 -11.446 1.00 . A A . 201 THR C 1 1
18 39055 1 1 112 THR CA C 7.683 -7.355 -12.756 1.00 . A A . 201 THR CA 1 1
18 39056 1 1 112 THR CB C 9.177 -7.078 -12.809 1.00 . A A . 201 THR CB 1 1
18 39057 1 1 112 THR CG2 C 9.934 -7.907 -11.767 1.00 . A A . 201 THR CG2 1 1
18 39058 1 1 112 THR H H 7.549 -6.046 -14.427 1.00 . A A . 201 THR H 1 1
18 39059 1 1 112 THR HA H 7.511 -8.424 -12.824 1.00 . A A . 201 THR HA 1 1
18 39060 1 1 112 THR HB H 9.329 -6.016 -12.646 1.00 . A A . 201 THR HB 1 1
18 39061 1 1 112 THR HG1 H 9.960 -8.333 -14.093 1.00 . A A . 201 THR HG1 1 1
18 39062 1 1 112 THR HG21 H 10.916 -7.468 -11.595 1.00 . A A . 201 THR HG21 1 1
18 39063 1 1 112 THR HG22 H 10.051 -8.930 -12.124 1.00 . A A . 201 THR HG22 1 1
18 39064 1 1 112 THR HG23 H 9.381 -7.926 -10.827 1.00 . A A . 201 THR HG23 1 1
18 39065 1 1 112 THR N N 7.014 -6.669 -13.845 1.00 . A A . 201 THR N 1 1
18 39066 1 1 112 THR O O 6.846 -7.646 -10.540 1.00 . A A . 201 THR O 1 1
18 39067 1 1 112 THR OG1 O 9.668 -7.417 -14.107 1.00 . A A . 201 THR OG1 1 1
18 39068 1 1 113 ASP C C 4.943 -5.418 -9.869 1.00 . A A . 202 ASP C 1 1
18 39069 1 1 113 ASP CA C 6.369 -4.975 -10.141 1.00 . A A . 202 ASP CA 1 1
18 39070 1 1 113 ASP CB C 6.387 -3.472 -10.233 1.00 . A A . 202 ASP CB 1 1
18 39071 1 1 113 ASP CG C 7.765 -2.904 -10.351 1.00 . A A . 202 ASP CG 1 1
18 39072 1 1 113 ASP H H 7.078 -4.967 -12.153 1.00 . A A . 202 ASP H 1 1
18 39073 1 1 113 ASP HA H 6.989 -5.271 -9.306 1.00 . A A . 202 ASP HA 1 1
18 39074 1 1 113 ASP HB2 H 5.808 -3.178 -11.089 1.00 . A A . 202 ASP HB2 1 1
18 39075 1 1 113 ASP HB3 H 5.932 -3.077 -9.347 1.00 . A A . 202 ASP HB3 1 1
18 39076 1 1 113 ASP N N 6.885 -5.568 -11.361 1.00 . A A . 202 ASP N 1 1
18 39077 1 1 113 ASP O O 4.579 -5.674 -8.723 1.00 . A A . 202 ASP O 1 1
18 39078 1 1 113 ASP OD1 O 8.668 -3.349 -9.629 1.00 . A A . 202 ASP OD1 1 1
18 39079 1 1 113 ASP OD2 O 7.919 -1.931 -11.119 1.00 . A A . 202 ASP OD2 1 1
18 39080 1 1 114 VAL C C 2.614 -7.384 -10.436 1.00 . A A . 203 VAL C 1 1
18 39081 1 1 114 VAL CA C 2.724 -5.873 -10.699 1.00 . A A . 203 VAL CA 1 1
18 39082 1 1 114 VAL CB C 1.772 -5.412 -11.859 1.00 . A A . 203 VAL CB 1 1
18 39083 1 1 114 VAL CG1 C 1.887 -3.894 -12.111 1.00 . A A . 203 VAL CG1 1 1
18 39084 1 1 114 VAL CG2 C 2.040 -6.168 -13.138 1.00 . A A . 203 VAL CG2 1 1
18 39085 1 1 114 VAL H H 4.449 -5.280 -11.849 1.00 . A A . 203 VAL H 1 1
18 39086 1 1 114 VAL HA H 2.393 -5.363 -9.800 1.00 . A A . 203 VAL HA 1 1
18 39087 1 1 114 VAL HB H 0.754 -5.608 -11.553 1.00 . A A . 203 VAL HB 1 1
18 39088 1 1 114 VAL HG11 H 1.161 -3.592 -12.865 1.00 . A A . 203 VAL HG11 1 1
18 39089 1 1 114 VAL HG12 H 1.681 -3.358 -11.189 1.00 . A A . 203 VAL HG12 1 1
18 39090 1 1 114 VAL HG13 H 2.887 -3.627 -12.471 1.00 . A A . 203 VAL HG13 1 1
18 39091 1 1 114 VAL HG21 H 3.074 -6.027 -13.421 1.00 . A A . 203 VAL HG21 1 1
18 39092 1 1 114 VAL HG22 H 1.845 -7.229 -12.992 1.00 . A A . 203 VAL HG22 1 1
18 39093 1 1 114 VAL HG23 H 1.395 -5.792 -13.932 1.00 . A A . 203 VAL HG23 1 1
18 39094 1 1 114 VAL N N 4.121 -5.502 -10.904 1.00 . A A . 203 VAL N 1 1
18 39095 1 1 114 VAL O O 1.696 -7.834 -9.763 1.00 . A A . 203 VAL O 1 1
18 39096 1 1 115 LYS C C 4.105 -9.848 -9.189 1.00 . A A . 204 LYS C 1 1
18 39097 1 1 115 LYS CA C 3.582 -9.603 -10.596 1.00 . A A . 204 LYS CA 1 1
18 39098 1 1 115 LYS CB C 4.416 -10.382 -11.616 1.00 . A A . 204 LYS CB 1 1
18 39099 1 1 115 LYS CD C 2.555 -11.317 -13.056 1.00 . A A . 204 LYS CD 1 1
18 39100 1 1 115 LYS CE C 1.973 -11.304 -14.457 1.00 . A A . 204 LYS CE 1 1
18 39101 1 1 115 LYS CG C 3.780 -10.426 -13.002 1.00 . A A . 204 LYS CG 1 1
18 39102 1 1 115 LYS H H 4.328 -7.784 -11.484 1.00 . A A . 204 LYS H 1 1
18 39103 1 1 115 LYS HA H 2.557 -9.969 -10.639 1.00 . A A . 204 LYS HA 1 1
18 39104 1 1 115 LYS HB2 H 5.398 -9.914 -11.697 1.00 . A A . 204 LYS HB2 1 1
18 39105 1 1 115 LYS HB3 H 4.546 -11.403 -11.259 1.00 . A A . 204 LYS HB3 1 1
18 39106 1 1 115 LYS HD2 H 2.834 -12.334 -12.782 1.00 . A A . 204 LYS HD2 1 1
18 39107 1 1 115 LYS HD3 H 1.803 -10.948 -12.357 1.00 . A A . 204 LYS HD3 1 1
18 39108 1 1 115 LYS HE2 H 1.786 -10.270 -14.758 1.00 . A A . 204 LYS HE2 1 1
18 39109 1 1 115 LYS HE3 H 2.692 -11.748 -15.154 1.00 . A A . 204 LYS HE3 1 1
18 39110 1 1 115 LYS HG2 H 3.479 -9.422 -13.283 1.00 . A A . 204 LYS HG2 1 1
18 39111 1 1 115 LYS HG3 H 4.516 -10.790 -13.719 1.00 . A A . 204 LYS HG3 1 1
18 39112 1 1 115 LYS HZ1 H 0.295 -12.023 -15.424 1.00 . A A . 204 LYS HZ1 1 1
18 39113 1 1 115 LYS HZ2 H 0.040 -11.675 -13.829 1.00 . A A . 204 LYS HZ2 1 1
18 39114 1 1 115 LYS HZ3 H 0.867 -13.038 -14.255 1.00 . A A . 204 LYS HZ3 1 1
18 39115 1 1 115 LYS N N 3.573 -8.171 -10.910 1.00 . A A . 204 LYS N 1 1
18 39116 1 1 115 LYS NZ N 0.691 -12.073 -14.496 1.00 . A A . 204 LYS NZ 1 1
18 39117 1 1 115 LYS O O 3.573 -10.670 -8.445 1.00 . A A . 204 LYS O 1 1
18 39118 1 1 116 MET C C 4.838 -8.859 -6.409 1.00 . A A . 205 MET C 1 1
18 39119 1 1 116 MET CA C 5.761 -9.346 -7.501 1.00 . A A . 205 MET CA 1 1
18 39120 1 1 116 MET CB C 7.125 -8.648 -7.375 1.00 . A A . 205 MET CB 1 1
18 39121 1 1 116 MET CE C 9.489 -6.684 -8.448 1.00 . A A . 205 MET CE 1 1
18 39122 1 1 116 MET CG C 7.073 -7.153 -7.294 1.00 . A A . 205 MET CG 1 1
18 39123 1 1 116 MET H H 5.564 -8.457 -9.441 1.00 . A A . 205 MET H 1 1
18 39124 1 1 116 MET HA H 5.909 -10.417 -7.366 1.00 . A A . 205 MET HA 1 1
18 39125 1 1 116 MET HB2 H 7.614 -9.012 -6.479 1.00 . A A . 205 MET HB2 1 1
18 39126 1 1 116 MET HB3 H 7.734 -8.931 -8.233 1.00 . A A . 205 MET HB3 1 1
18 39127 1 1 116 MET HE1 H 8.897 -6.318 -9.288 1.00 . A A . 205 MET HE1 1 1
18 39128 1 1 116 MET HE2 H 10.452 -6.175 -8.437 1.00 . A A . 205 MET HE2 1 1
18 39129 1 1 116 MET HE3 H 9.645 -7.757 -8.559 1.00 . A A . 205 MET HE3 1 1
18 39130 1 1 116 MET HG2 H 6.706 -6.787 -8.241 1.00 . A A . 205 MET HG2 1 1
18 39131 1 1 116 MET HG3 H 6.380 -6.865 -6.508 1.00 . A A . 205 MET HG3 1 1
18 39132 1 1 116 MET N N 5.152 -9.135 -8.808 1.00 . A A . 205 MET N 1 1
18 39133 1 1 116 MET O O 4.838 -9.409 -5.317 1.00 . A A . 205 MET O 1 1
18 39134 1 1 116 MET SD S 8.645 -6.381 -6.950 1.00 . A A . 205 MET SD 1 1
18 39135 1 1 117 MET C C 2.099 -8.307 -5.310 1.00 . A A . 206 MET C 1 1
18 39136 1 1 117 MET CA C 3.165 -7.287 -5.675 1.00 . A A . 206 MET CA 1 1
18 39137 1 1 117 MET CB C 2.554 -5.949 -6.119 1.00 . A A . 206 MET CB 1 1
18 39138 1 1 117 MET CE C 1.778 -3.384 -7.804 1.00 . A A . 206 MET CE 1 1
18 39139 1 1 117 MET CG C 1.541 -6.039 -7.226 1.00 . A A . 206 MET CG 1 1
18 39140 1 1 117 MET H H 4.065 -7.400 -7.609 1.00 . A A . 206 MET H 1 1
18 39141 1 1 117 MET HA H 3.765 -7.104 -4.787 1.00 . A A . 206 MET HA 1 1
18 39142 1 1 117 MET HB2 H 2.088 -5.476 -5.257 1.00 . A A . 206 MET HB2 1 1
18 39143 1 1 117 MET HB3 H 3.362 -5.306 -6.458 1.00 . A A . 206 MET HB3 1 1
18 39144 1 1 117 MET HE1 H 1.317 -2.461 -8.152 1.00 . A A . 206 MET HE1 1 1
18 39145 1 1 117 MET HE2 H 2.383 -3.168 -6.924 1.00 . A A . 206 MET HE2 1 1
18 39146 1 1 117 MET HE3 H 2.420 -3.781 -8.591 1.00 . A A . 206 MET HE3 1 1
18 39147 1 1 117 MET HG2 H 2.069 -6.224 -8.145 1.00 . A A . 206 MET HG2 1 1
18 39148 1 1 117 MET HG3 H 0.871 -6.874 -7.041 1.00 . A A . 206 MET HG3 1 1
18 39149 1 1 117 MET N N 4.039 -7.838 -6.692 1.00 . A A . 206 MET N 1 1
18 39150 1 1 117 MET O O 1.660 -8.347 -4.176 1.00 . A A . 206 MET O 1 1
18 39151 1 1 117 MET SD S 0.556 -4.539 -7.398 1.00 . A A . 206 MET SD 1 1
18 39152 1 1 118 GLU C C 1.471 -11.209 -4.978 1.00 . A A . 207 GLU C 1 1
18 39153 1 1 118 GLU CA C 0.773 -10.229 -5.907 1.00 . A A . 207 GLU CA 1 1
18 39154 1 1 118 GLU CB C 0.275 -10.962 -7.165 1.00 . A A . 207 GLU CB 1 1
18 39155 1 1 118 GLU CD C -1.273 -10.957 -9.189 1.00 . A A . 207 GLU CD 1 1
18 39156 1 1 118 GLU CG C -0.771 -10.184 -7.968 1.00 . A A . 207 GLU CG 1 1
18 39157 1 1 118 GLU H H 2.138 -9.145 -7.166 1.00 . A A . 207 GLU H 1 1
18 39158 1 1 118 GLU HA H -0.078 -9.796 -5.380 1.00 . A A . 207 GLU HA 1 1
18 39159 1 1 118 GLU HB2 H 1.127 -11.177 -7.806 1.00 . A A . 207 GLU HB2 1 1
18 39160 1 1 118 GLU HB3 H -0.170 -11.908 -6.857 1.00 . A A . 207 GLU HB3 1 1
18 39161 1 1 118 GLU HG2 H -1.619 -9.964 -7.315 1.00 . A A . 207 GLU HG2 1 1
18 39162 1 1 118 GLU HG3 H -0.345 -9.242 -8.299 1.00 . A A . 207 GLU HG3 1 1
18 39163 1 1 118 GLU N N 1.734 -9.180 -6.235 1.00 . A A . 207 GLU N 1 1
18 39164 1 1 118 GLU O O 0.919 -11.629 -3.965 1.00 . A A . 207 GLU O 1 1
18 39165 1 1 118 GLU OE1 O -0.457 -11.329 -10.061 1.00 . A A . 207 GLU OE1 1 1
18 39166 1 1 118 GLU OE2 O -2.502 -11.184 -9.275 1.00 . A A . 207 GLU OE2 1 1
18 39167 1 1 119 ARG C C 3.803 -12.135 -3.126 1.00 . A A . 208 ARG C 1 1
18 39168 1 1 119 ARG CA C 3.448 -12.549 -4.552 1.00 . A A . 208 ARG CA 1 1
18 39169 1 1 119 ARG CB C 4.714 -12.918 -5.324 1.00 . A A . 208 ARG CB 1 1
18 39170 1 1 119 ARG CD C 4.775 -15.175 -4.202 1.00 . A A . 208 ARG CD 1 1
18 39171 1 1 119 ARG CG C 4.887 -14.411 -5.516 1.00 . A A . 208 ARG CG 1 1
18 39172 1 1 119 ARG CZ C 5.604 -17.492 -4.596 1.00 . A A . 208 ARG CZ 1 1
18 39173 1 1 119 ARG H H 3.150 -11.148 -6.121 1.00 . A A . 208 ARG H 1 1
18 39174 1 1 119 ARG HA H 2.814 -13.435 -4.491 1.00 . A A . 208 ARG HA 1 1
18 39175 1 1 119 ARG HB2 H 4.677 -12.444 -6.306 1.00 . A A . 208 ARG HB2 1 1
18 39176 1 1 119 ARG HB3 H 5.571 -12.526 -4.794 1.00 . A A . 208 ARG HB3 1 1
18 39177 1 1 119 ARG HD2 H 5.624 -14.933 -3.582 1.00 . A A . 208 ARG HD2 1 1
18 39178 1 1 119 ARG HD3 H 3.892 -14.854 -3.666 1.00 . A A . 208 ARG HD3 1 1
18 39179 1 1 119 ARG HE H 3.664 -16.956 -4.454 1.00 . A A . 208 ARG HE 1 1
18 39180 1 1 119 ARG HG2 H 4.124 -14.769 -6.197 1.00 . A A . 208 ARG HG2 1 1
18 39181 1 1 119 ARG HG3 H 5.862 -14.600 -5.959 1.00 . A A . 208 ARG HG3 1 1
18 39182 1 1 119 ARG HH11 H 7.120 -16.182 -4.472 1.00 . A A . 208 ARG HH11 1 1
18 39183 1 1 119 ARG HH12 H 7.580 -17.843 -4.741 1.00 . A A . 208 ARG HH12 1 1
18 39184 1 1 119 ARG HH21 H 4.327 -19.022 -4.796 1.00 . A A . 208 ARG HH21 1 1
18 39185 1 1 119 ARG HH22 H 6.018 -19.427 -4.926 1.00 . A A . 208 ARG HH22 1 1
18 39186 1 1 119 ARG N N 2.711 -11.548 -5.303 1.00 . A A . 208 ARG N 1 1
18 39187 1 1 119 ARG NE N 4.625 -16.617 -4.424 1.00 . A A . 208 ARG NE 1 1
18 39188 1 1 119 ARG NH1 N 6.870 -17.148 -4.596 1.00 . A A . 208 ARG NH1 1 1
18 39189 1 1 119 ARG NH2 N 5.297 -18.744 -4.784 1.00 . A A . 208 ARG NH2 1 1
18 39190 1 1 119 ARG O O 3.722 -12.947 -2.197 1.00 . A A . 208 ARG O 1 1
18 39191 1 1 120 VAL C C 3.294 -10.529 -0.685 1.00 . A A . 209 VAL C 1 1
18 39192 1 1 120 VAL CA C 4.509 -10.409 -1.575 1.00 . A A . 209 VAL CA 1 1
18 39193 1 1 120 VAL CB C 5.073 -8.934 -1.494 1.00 . A A . 209 VAL CB 1 1
18 39194 1 1 120 VAL CG1 C 6.242 -8.755 -2.433 1.00 . A A . 209 VAL CG1 1 1
18 39195 1 1 120 VAL CG2 C 4.004 -7.861 -1.785 1.00 . A A . 209 VAL CG2 1 1
18 39196 1 1 120 VAL H H 4.266 -10.262 -3.722 1.00 . A A . 209 VAL H 1 1
18 39197 1 1 120 VAL HA H 5.267 -11.074 -1.172 1.00 . A A . 209 VAL HA 1 1
18 39198 1 1 120 VAL HB H 5.432 -8.773 -0.478 1.00 . A A . 209 VAL HB 1 1
18 39199 1 1 120 VAL HG11 H 6.810 -9.683 -2.496 1.00 . A A . 209 VAL HG11 1 1
18 39200 1 1 120 VAL HG12 H 5.896 -8.482 -3.424 1.00 . A A . 209 VAL HG12 1 1
18 39201 1 1 120 VAL HG13 H 6.893 -7.968 -2.057 1.00 . A A . 209 VAL HG13 1 1
18 39202 1 1 120 VAL HG21 H 4.470 -6.877 -1.794 1.00 . A A . 209 VAL HG21 1 1
18 39203 1 1 120 VAL HG22 H 3.548 -8.050 -2.754 1.00 . A A . 209 VAL HG22 1 1
18 39204 1 1 120 VAL HG23 H 3.238 -7.873 -1.004 1.00 . A A . 209 VAL HG23 1 1
18 39205 1 1 120 VAL N N 4.180 -10.882 -2.930 1.00 . A A . 209 VAL N 1 1
18 39206 1 1 120 VAL O O 3.423 -10.765 0.505 1.00 . A A . 209 VAL O 1 1
18 39207 1 1 121 VAL C C 0.486 -11.949 -0.304 1.00 . A A . 210 VAL C 1 1
18 39208 1 1 121 VAL CA C 0.896 -10.504 -0.486 1.00 . A A . 210 VAL CA 1 1
18 39209 1 1 121 VAL CB C -0.243 -9.722 -1.137 1.00 . A A . 210 VAL CB 1 1
18 39210 1 1 121 VAL CG1 C -1.459 -9.761 -0.278 1.00 . A A . 210 VAL CG1 1 1
18 39211 1 1 121 VAL CG2 C 0.136 -8.286 -1.311 1.00 . A A . 210 VAL CG2 1 1
18 39212 1 1 121 VAL H H 2.040 -10.228 -2.260 1.00 . A A . 210 VAL H 1 1
18 39213 1 1 121 VAL HA H 1.085 -10.081 0.488 1.00 . A A . 210 VAL HA 1 1
18 39214 1 1 121 VAL HB H -0.464 -10.151 -2.111 1.00 . A A . 210 VAL HB 1 1
18 39215 1 1 121 VAL HG11 H -2.257 -9.223 -0.778 1.00 . A A . 210 VAL HG11 1 1
18 39216 1 1 121 VAL HG12 H -1.779 -10.791 -0.119 1.00 . A A . 210 VAL HG12 1 1
18 39217 1 1 121 VAL HG13 H -1.251 -9.292 0.683 1.00 . A A . 210 VAL HG13 1 1
18 39218 1 1 121 VAL HG21 H 1.027 -8.206 -1.920 1.00 . A A . 210 VAL HG21 1 1
18 39219 1 1 121 VAL HG22 H -0.674 -7.754 -1.808 1.00 . A A . 210 VAL HG22 1 1
18 39220 1 1 121 VAL HG23 H 0.328 -7.834 -0.337 1.00 . A A . 210 VAL HG23 1 1
18 39221 1 1 121 VAL N N 2.111 -10.408 -1.264 1.00 . A A . 210 VAL N 1 1
18 39222 1 1 121 VAL O O 0.045 -12.336 0.781 1.00 . A A . 210 VAL O 1 1
18 39223 1 1 122 GLU C C 0.958 -14.819 -0.074 1.00 . A A . 211 GLU C 1 1
18 39224 1 1 122 GLU CA C 0.295 -14.164 -1.273 1.00 . A A . 211 GLU CA 1 1
18 39225 1 1 122 GLU CB C 0.767 -14.931 -2.509 1.00 . A A . 211 GLU CB 1 1
18 39226 1 1 122 GLU CD C 0.417 -15.698 -4.870 1.00 . A A . 211 GLU CD 1 1
18 39227 1 1 122 GLU CG C -0.137 -14.860 -3.719 1.00 . A A . 211 GLU CG 1 1
18 39228 1 1 122 GLU H H 1.038 -12.395 -2.217 1.00 . A A . 211 GLU H 1 1
18 39229 1 1 122 GLU HA H -0.792 -14.232 -1.179 1.00 . A A . 211 GLU HA 1 1
18 39230 1 1 122 GLU HB2 H 1.751 -14.559 -2.784 1.00 . A A . 211 GLU HB2 1 1
18 39231 1 1 122 GLU HB3 H 0.868 -15.979 -2.232 1.00 . A A . 211 GLU HB3 1 1
18 39232 1 1 122 GLU HG2 H -1.132 -15.228 -3.445 1.00 . A A . 211 GLU HG2 1 1
18 39233 1 1 122 GLU HG3 H -0.228 -13.825 -4.042 1.00 . A A . 211 GLU HG3 1 1
18 39234 1 1 122 GLU N N 0.662 -12.756 -1.340 1.00 . A A . 211 GLU N 1 1
18 39235 1 1 122 GLU O O 0.310 -15.506 0.693 1.00 . A A . 211 GLU O 1 1
18 39236 1 1 122 GLU OE1 O 1.602 -16.127 -4.795 1.00 . A A . 211 GLU OE1 1 1
18 39237 1 1 122 GLU OE2 O -0.327 -15.940 -5.837 1.00 . A A . 211 GLU OE2 1 1
18 39238 1 1 123 GLN C C 2.424 -14.851 2.574 1.00 . A A . 212 GLN C 1 1
18 39239 1 1 123 GLN CA C 2.998 -15.201 1.196 1.00 . A A . 212 GLN CA 1 1
18 39240 1 1 123 GLN CB C 4.458 -14.758 1.134 1.00 . A A . 212 GLN CB 1 1
18 39241 1 1 123 GLN CD C 5.627 -16.390 -0.388 1.00 . A A . 212 GLN CD 1 1
18 39242 1 1 123 GLN CG C 5.448 -15.906 1.035 1.00 . A A . 212 GLN CG 1 1
18 39243 1 1 123 GLN H H 2.746 -13.992 -0.564 1.00 . A A . 212 GLN H 1 1
18 39244 1 1 123 GLN HA H 2.955 -16.283 1.073 1.00 . A A . 212 GLN HA 1 1
18 39245 1 1 123 GLN HB2 H 4.591 -14.110 0.267 1.00 . A A . 212 GLN HB2 1 1
18 39246 1 1 123 GLN HB3 H 4.684 -14.180 2.030 1.00 . A A . 212 GLN HB3 1 1
18 39247 1 1 123 GLN HE21 H 7.375 -15.416 -0.520 1.00 . A A . 212 GLN HE21 1 1
18 39248 1 1 123 GLN HE22 H 6.859 -16.260 -1.956 1.00 . A A . 212 GLN HE22 1 1
18 39249 1 1 123 GLN HG2 H 6.413 -15.564 1.408 1.00 . A A . 212 GLN HG2 1 1
18 39250 1 1 123 GLN HG3 H 5.106 -16.734 1.656 1.00 . A A . 212 GLN HG3 1 1
18 39251 1 1 123 GLN N N 2.251 -14.584 0.099 1.00 . A A . 212 GLN N 1 1
18 39252 1 1 123 GLN NE2 N 6.709 -15.994 -1.000 1.00 . A A . 212 GLN NE2 1 1
18 39253 1 1 123 GLN O O 2.362 -15.694 3.469 1.00 . A A . 212 GLN O 1 1
18 39254 1 1 123 GLN OE1 O 4.800 -17.100 -0.929 1.00 . A A . 212 GLN OE1 1 1
18 39255 1 1 124 MET C C 0.019 -13.751 4.205 1.00 . A A . 213 MET C 1 1
18 39256 1 1 124 MET CA C 1.406 -13.171 4.012 1.00 . A A . 213 MET CA 1 1
18 39257 1 1 124 MET CB C 1.298 -11.661 4.032 1.00 . A A . 213 MET CB 1 1
18 39258 1 1 124 MET CE C 1.198 -8.712 2.735 1.00 . A A . 213 MET CE 1 1
18 39259 1 1 124 MET CG C 2.580 -11.006 3.647 1.00 . A A . 213 MET CG 1 1
18 39260 1 1 124 MET H H 2.064 -12.944 1.978 1.00 . A A . 213 MET H 1 1
18 39261 1 1 124 MET HA H 2.048 -13.494 4.831 1.00 . A A . 213 MET HA 1 1
18 39262 1 1 124 MET HB2 H 0.522 -11.361 3.333 1.00 . A A . 213 MET HB2 1 1
18 39263 1 1 124 MET HB3 H 1.012 -11.342 5.023 1.00 . A A . 213 MET HB3 1 1
18 39264 1 1 124 MET HE1 H 0.739 -9.596 2.298 1.00 . A A . 213 MET HE1 1 1
18 39265 1 1 124 MET HE2 H 0.451 -8.185 3.323 1.00 . A A . 213 MET HE2 1 1
18 39266 1 1 124 MET HE3 H 1.567 -8.064 1.941 1.00 . A A . 213 MET HE3 1 1
18 39267 1 1 124 MET HG2 H 3.379 -11.396 4.277 1.00 . A A . 213 MET HG2 1 1
18 39268 1 1 124 MET HG3 H 2.783 -11.293 2.620 1.00 . A A . 213 MET HG3 1 1
18 39269 1 1 124 MET N N 1.988 -13.613 2.742 1.00 . A A . 213 MET N 1 1
18 39270 1 1 124 MET O O -0.377 -14.118 5.312 1.00 . A A . 213 MET O 1 1
18 39271 1 1 124 MET SD S 2.559 -9.192 3.794 1.00 . A A . 213 MET SD 1 1
18 39272 1 1 125 CYS C C -1.871 -15.952 3.472 1.00 . A A . 214 CYS C 1 1
18 39273 1 1 125 CYS CA C -2.029 -14.473 3.151 1.00 . A A . 214 CYS CA 1 1
18 39274 1 1 125 CYS CB C -2.773 -14.266 1.837 1.00 . A A . 214 CYS CB 1 1
18 39275 1 1 125 CYS H H -0.349 -13.533 2.222 1.00 . A A . 214 CYS H 1 1
18 39276 1 1 125 CYS HA H -2.607 -14.016 3.935 1.00 . A A . 214 CYS HA 1 1
18 39277 1 1 125 CYS HB2 H -2.648 -13.232 1.514 1.00 . A A . 214 CYS HB2 1 1
18 39278 1 1 125 CYS HB3 H -2.349 -14.923 1.081 1.00 . A A . 214 CYS HB3 1 1
18 39279 1 1 125 CYS N N -0.712 -13.865 3.112 1.00 . A A . 214 CYS N 1 1
18 39280 1 1 125 CYS O O -2.674 -16.514 4.194 1.00 . A A . 214 CYS O 1 1
18 39281 1 1 125 CYS SG S -4.552 -14.613 2.025 1.00 . A A . 214 CYS SG 1 1
18 39282 1 1 126 ILE C C -0.202 -18.101 4.782 1.00 . A A . 215 ILE C 1 1
18 39283 1 1 126 ILE CA C -0.497 -17.971 3.305 1.00 . A A . 215 ILE CA 1 1
18 39284 1 1 126 ILE CB C 0.699 -18.513 2.438 1.00 . A A . 215 ILE CB 1 1
18 39285 1 1 126 ILE CD1 C -0.621 -18.555 0.276 1.00 . A A . 215 ILE CD1 1 1
18 39286 1 1 126 ILE CG1 C 0.146 -19.361 1.285 1.00 . A A . 215 ILE CG1 1 1
18 39287 1 1 126 ILE CG2 C 1.697 -19.380 3.262 1.00 . A A . 215 ILE CG2 1 1
18 39288 1 1 126 ILE H H -0.118 -16.022 2.429 1.00 . A A . 215 ILE H 1 1
18 39289 1 1 126 ILE HA H -1.385 -18.567 3.081 1.00 . A A . 215 ILE HA 1 1
18 39290 1 1 126 ILE HB H 1.240 -17.667 2.021 1.00 . A A . 215 ILE HB 1 1
18 39291 1 1 126 ILE HD11 H -1.413 -17.987 0.777 1.00 . A A . 215 ILE HD11 1 1
18 39292 1 1 126 ILE HD12 H 0.056 -17.855 -0.217 1.00 . A A . 215 ILE HD12 1 1
18 39293 1 1 126 ILE HD13 H -1.062 -19.220 -0.465 1.00 . A A . 215 ILE HD13 1 1
18 39294 1 1 126 ILE HG12 H 0.977 -19.855 0.781 1.00 . A A . 215 ILE HG12 1 1
18 39295 1 1 126 ILE HG13 H -0.513 -20.125 1.697 1.00 . A A . 215 ILE HG13 1 1
18 39296 1 1 126 ILE HG21 H 2.153 -18.769 4.050 1.00 . A A . 215 ILE HG21 1 1
18 39297 1 1 126 ILE HG22 H 1.180 -20.235 3.703 1.00 . A A . 215 ILE HG22 1 1
18 39298 1 1 126 ILE HG23 H 2.489 -19.743 2.604 1.00 . A A . 215 ILE HG23 1 1
18 39299 1 1 126 ILE N N -0.781 -16.555 3.013 1.00 . A A . 215 ILE N 1 1
18 39300 1 1 126 ILE O O -0.679 -19.010 5.448 1.00 . A A . 215 ILE O 1 1
18 39301 1 1 127 THR C C -0.335 -17.128 7.592 1.00 . A A . 216 THR C 1 1
18 39302 1 1 127 THR CA C 0.921 -17.128 6.710 1.00 . A A . 216 THR CA 1 1
18 39303 1 1 127 THR CB C 1.828 -15.901 6.977 1.00 . A A . 216 THR CB 1 1
18 39304 1 1 127 THR CG2 C 1.656 -15.318 8.378 1.00 . A A . 216 THR CG2 1 1
18 39305 1 1 127 THR H H 0.907 -16.421 4.683 1.00 . A A . 216 THR H 1 1
18 39306 1 1 127 THR HA H 1.485 -18.031 6.936 1.00 . A A . 216 THR HA 1 1
18 39307 1 1 127 THR HB H 1.591 -15.141 6.244 1.00 . A A . 216 THR HB 1 1
18 39308 1 1 127 THR HG1 H 3.357 -16.378 5.853 1.00 . A A . 216 THR HG1 1 1
18 39309 1 1 127 THR HG21 H 2.419 -14.557 8.546 1.00 . A A . 216 THR HG21 1 1
18 39310 1 1 127 THR HG22 H 1.763 -16.106 9.124 1.00 . A A . 216 THR HG22 1 1
18 39311 1 1 127 THR HG23 H 0.670 -14.851 8.468 1.00 . A A . 216 THR HG23 1 1
18 39312 1 1 127 THR N N 0.551 -17.149 5.298 1.00 . A A . 216 THR N 1 1
18 39313 1 1 127 THR O O -0.422 -17.881 8.564 1.00 . A A . 216 THR O 1 1
18 39314 1 1 127 THR OG1 O 3.194 -16.279 6.797 1.00 . A A . 216 THR OG1 1 1
18 39315 1 1 128 GLN C C -3.441 -17.573 7.639 1.00 . A A . 217 GLN C 1 1
18 39316 1 1 128 GLN CA C -2.595 -16.345 7.962 1.00 . A A . 217 GLN CA 1 1
18 39317 1 1 128 GLN CB C -3.415 -15.117 7.592 1.00 . A A . 217 GLN CB 1 1
18 39318 1 1 128 GLN CD C -3.810 -12.659 7.809 1.00 . A A . 217 GLN CD 1 1
18 39319 1 1 128 GLN CG C -2.820 -13.789 8.001 1.00 . A A . 217 GLN CG 1 1
18 39320 1 1 128 GLN H H -1.247 -15.745 6.407 1.00 . A A . 217 GLN H 1 1
18 39321 1 1 128 GLN HA H -2.383 -16.345 9.043 1.00 . A A . 217 GLN HA 1 1
18 39322 1 1 128 GLN HB2 H -3.570 -15.119 6.513 1.00 . A A . 217 GLN HB2 1 1
18 39323 1 1 128 GLN HB3 H -4.379 -15.204 8.072 1.00 . A A . 217 GLN HB3 1 1
18 39324 1 1 128 GLN HE21 H -4.597 -13.564 6.196 1.00 . A A . 217 GLN HE21 1 1
18 39325 1 1 128 GLN HE22 H -5.319 -12.038 6.633 1.00 . A A . 217 GLN HE22 1 1
18 39326 1 1 128 GLN HG2 H -2.538 -13.833 9.052 1.00 . A A . 217 GLN HG2 1 1
18 39327 1 1 128 GLN HG3 H -1.933 -13.593 7.403 1.00 . A A . 217 GLN HG3 1 1
18 39328 1 1 128 GLN N N -1.339 -16.349 7.219 1.00 . A A . 217 GLN N 1 1
18 39329 1 1 128 GLN NE2 N -4.638 -12.769 6.805 1.00 . A A . 217 GLN NE2 1 1
18 39330 1 1 128 GLN O O -4.208 -18.032 8.474 1.00 . A A . 217 GLN O 1 1
18 39331 1 1 128 GLN OE1 O -3.833 -11.705 8.573 1.00 . A A . 217 GLN OE1 1 1
18 39332 1 1 129 TYR C C -3.762 -20.474 6.700 1.00 . A A . 218 TYR C 1 1
18 39333 1 1 129 TYR CA C -4.125 -19.208 5.965 1.00 . A A . 218 TYR CA 1 1
18 39334 1 1 129 TYR CB C -3.915 -19.456 4.476 1.00 . A A . 218 TYR CB 1 1
18 39335 1 1 129 TYR CD1 C -5.834 -21.123 4.310 1.00 . A A . 218 TYR CD1 1 1
18 39336 1 1 129 TYR CD2 C -3.758 -21.610 3.164 1.00 . A A . 218 TYR CD2 1 1
18 39337 1 1 129 TYR CE1 C -6.388 -22.325 3.814 1.00 . A A . 218 TYR CE1 1 1
18 39338 1 1 129 TYR CE2 C -4.306 -22.814 2.676 1.00 . A A . 218 TYR CE2 1 1
18 39339 1 1 129 TYR CG C -4.512 -20.750 3.983 1.00 . A A . 218 TYR CG 1 1
18 39340 1 1 129 TYR CZ C -5.620 -23.162 3.002 1.00 . A A . 218 TYR CZ 1 1
18 39341 1 1 129 TYR H H -2.706 -17.632 5.747 1.00 . A A . 218 TYR H 1 1
18 39342 1 1 129 TYR HA H -5.179 -18.999 6.134 1.00 . A A . 218 TYR HA 1 1
18 39343 1 1 129 TYR HB2 H -4.353 -18.634 3.916 1.00 . A A . 218 TYR HB2 1 1
18 39344 1 1 129 TYR HB3 H -2.850 -19.489 4.276 1.00 . A A . 218 TYR HB3 1 1
18 39345 1 1 129 TYR HD1 H -6.441 -20.480 4.933 1.00 . A A . 218 TYR HD1 1 1
18 39346 1 1 129 TYR HD2 H -2.749 -21.341 2.900 1.00 . A A . 218 TYR HD2 1 1
18 39347 1 1 129 TYR HE1 H -7.401 -22.586 4.057 1.00 . A A . 218 TYR HE1 1 1
18 39348 1 1 129 TYR HE2 H -3.716 -23.455 2.042 1.00 . A A . 218 TYR HE2 1 1
18 39349 1 1 129 TYR HH H -7.080 -24.435 2.731 1.00 . A A . 218 TYR HH 1 1
18 39350 1 1 129 TYR N N -3.334 -18.068 6.416 1.00 . A A . 218 TYR N 1 1
18 39351 1 1 129 TYR O O -4.634 -21.119 7.246 1.00 . A A . 218 TYR O 1 1
18 39352 1 1 129 TYR OH O -6.149 -24.329 2.517 1.00 . A A . 218 TYR OH 1 1
18 39353 1 1 130 LYS C C -2.427 -22.157 8.780 1.00 . A A . 219 LYS C 1 1
18 39354 1 1 130 LYS CA C -2.090 -22.126 7.303 1.00 . A A . 219 LYS CA 1 1
18 39355 1 1 130 LYS CB C -0.588 -22.385 7.143 1.00 . A A . 219 LYS CB 1 1
18 39356 1 1 130 LYS CD C -0.780 -22.780 4.577 1.00 . A A . 219 LYS CD 1 1
18 39357 1 1 130 LYS CE C 0.021 -23.803 3.797 1.00 . A A . 219 LYS CE 1 1
18 39358 1 1 130 LYS CG C 0.033 -22.210 5.746 1.00 . A A . 219 LYS CG 1 1
18 39359 1 1 130 LYS H H -1.772 -20.284 6.266 1.00 . A A . 219 LYS H 1 1
18 39360 1 1 130 LYS HA H -2.650 -22.928 6.812 1.00 . A A . 219 LYS HA 1 1
18 39361 1 1 130 LYS HB2 H -0.051 -21.733 7.831 1.00 . A A . 219 LYS HB2 1 1
18 39362 1 1 130 LYS HB3 H -0.414 -23.398 7.449 1.00 . A A . 219 LYS HB3 1 1
18 39363 1 1 130 LYS HD2 H -1.699 -23.236 4.935 1.00 . A A . 219 LYS HD2 1 1
18 39364 1 1 130 LYS HD3 H -1.035 -21.959 3.910 1.00 . A A . 219 LYS HD3 1 1
18 39365 1 1 130 LYS HE2 H -0.503 -24.026 2.864 1.00 . A A . 219 LYS HE2 1 1
18 39366 1 1 130 LYS HE3 H 0.999 -23.373 3.556 1.00 . A A . 219 LYS HE3 1 1
18 39367 1 1 130 LYS HG2 H 0.186 -21.159 5.568 1.00 . A A . 219 LYS HG2 1 1
18 39368 1 1 130 LYS HG3 H 1.016 -22.681 5.751 1.00 . A A . 219 LYS HG3 1 1
18 39369 1 1 130 LYS HZ1 H 0.699 -24.889 5.439 1.00 . A A . 219 LYS HZ1 1 1
18 39370 1 1 130 LYS HZ2 H 0.720 -25.750 4.033 1.00 . A A . 219 LYS HZ2 1 1
18 39371 1 1 130 LYS HZ3 H -0.708 -25.471 4.807 1.00 . A A . 219 LYS HZ3 1 1
18 39372 1 1 130 LYS N N -2.487 -20.853 6.711 1.00 . A A . 219 LYS N 1 1
18 39373 1 1 130 LYS NZ N 0.198 -25.081 4.582 1.00 . A A . 219 LYS NZ 1 1
18 39374 1 1 130 LYS O O -2.726 -23.206 9.332 1.00 . A A . 219 LYS O 1 1
18 39375 1 1 131 ARG C C -4.173 -21.370 11.084 1.00 . A A . 220 ARG C 1 1
18 39376 1 1 131 ARG CA C -2.759 -20.843 10.806 1.00 . A A . 220 ARG CA 1 1
18 39377 1 1 131 ARG CB C -2.615 -19.369 11.211 1.00 . A A . 220 ARG CB 1 1
18 39378 1 1 131 ARG CD C -2.335 -17.757 13.114 1.00 . A A . 220 ARG CD 1 1
18 39379 1 1 131 ARG CG C -2.819 -19.124 12.680 1.00 . A A . 220 ARG CG 1 1
18 39380 1 1 131 ARG CZ C -2.198 -16.536 15.283 1.00 . A A . 220 ARG CZ 1 1
18 39381 1 1 131 ARG H H -2.166 -20.154 8.879 1.00 . A A . 220 ARG H 1 1
18 39382 1 1 131 ARG HA H -2.063 -21.438 11.397 1.00 . A A . 220 ARG HA 1 1
18 39383 1 1 131 ARG HB2 H -1.612 -19.037 10.939 1.00 . A A . 220 ARG HB2 1 1
18 39384 1 1 131 ARG HB3 H -3.337 -18.775 10.659 1.00 . A A . 220 ARG HB3 1 1
18 39385 1 1 131 ARG HD2 H -1.257 -17.694 12.958 1.00 . A A . 220 ARG HD2 1 1
18 39386 1 1 131 ARG HD3 H -2.832 -16.991 12.517 1.00 . A A . 220 ARG HD3 1 1
18 39387 1 1 131 ARG HE H -3.248 -18.223 14.974 1.00 . A A . 220 ARG HE 1 1
18 39388 1 1 131 ARG HG2 H -3.876 -19.203 12.895 1.00 . A A . 220 ARG HG2 1 1
18 39389 1 1 131 ARG HG3 H -2.279 -19.880 13.242 1.00 . A A . 220 ARG HG3 1 1
18 39390 1 1 131 ARG HH11 H -1.101 -15.652 13.849 1.00 . A A . 220 ARG HH11 1 1
18 39391 1 1 131 ARG HH12 H -1.083 -14.864 15.404 1.00 . A A . 220 ARG HH12 1 1
18 39392 1 1 131 ARG HH21 H -3.178 -17.162 16.920 1.00 . A A . 220 ARG HH21 1 1
18 39393 1 1 131 ARG HH22 H -2.231 -15.712 17.111 1.00 . A A . 220 ARG HH22 1 1
18 39394 1 1 131 ARG N N -2.412 -20.984 9.397 1.00 . A A . 220 ARG N 1 1
18 39395 1 1 131 ARG NE N -2.642 -17.543 14.538 1.00 . A A . 220 ARG NE 1 1
18 39396 1 1 131 ARG NH1 N -1.399 -15.611 14.808 1.00 . A A . 220 ARG NH1 1 1
18 39397 1 1 131 ARG NH2 N -2.561 -16.465 16.533 1.00 . A A . 220 ARG NH2 1 1
18 39398 1 1 131 ARG O O -4.403 -21.983 12.117 1.00 . A A . 220 ARG O 1 1
18 39399 1 1 132 GLU C C -6.554 -23.104 9.601 1.00 . A A . 221 GLU C 1 1
18 39400 1 1 132 GLU CA C -6.445 -21.735 10.281 1.00 . A A . 221 GLU CA 1 1
18 39401 1 1 132 GLU CB C -7.483 -20.789 9.665 1.00 . A A . 221 GLU CB 1 1
18 39402 1 1 132 GLU CD C -7.261 -18.955 11.461 1.00 . A A . 221 GLU CD 1 1
18 39403 1 1 132 GLU CG C -7.274 -19.302 9.968 1.00 . A A . 221 GLU CG 1 1
18 39404 1 1 132 GLU H H -4.861 -20.675 9.304 1.00 . A A . 221 GLU H 1 1
18 39405 1 1 132 GLU HA H -6.670 -21.851 11.344 1.00 . A A . 221 GLU HA 1 1
18 39406 1 1 132 GLU HB2 H -7.459 -20.914 8.582 1.00 . A A . 221 GLU HB2 1 1
18 39407 1 1 132 GLU HB3 H -8.471 -21.085 10.017 1.00 . A A . 221 GLU HB3 1 1
18 39408 1 1 132 GLU HG2 H -6.332 -18.983 9.528 1.00 . A A . 221 GLU HG2 1 1
18 39409 1 1 132 GLU HG3 H -8.075 -18.738 9.486 1.00 . A A . 221 GLU HG3 1 1
18 39410 1 1 132 GLU N N -5.089 -21.188 10.143 1.00 . A A . 221 GLU N 1 1
18 39411 1 1 132 GLU O O -7.294 -23.976 10.033 1.00 . A A . 221 GLU O 1 1
18 39412 1 1 132 GLU OE1 O -6.213 -19.166 12.115 1.00 . A A . 221 GLU OE1 1 1
18 39413 1 1 132 GLU OE2 O -8.199 -18.277 11.914 1.00 . A A . 221 GLU OE2 1 1
18 39414 1 1 133 SER C C -5.420 -25.724 8.491 1.00 . A A . 222 SER C 1 1
18 39415 1 1 133 SER CA C -5.882 -24.505 7.710 1.00 . A A . 222 SER CA 1 1
18 39416 1 1 133 SER CB C -5.044 -24.351 6.435 1.00 . A A . 222 SER CB 1 1
18 39417 1 1 133 SER H H -5.224 -22.526 8.187 1.00 . A A . 222 SER H 1 1
18 39418 1 1 133 SER HA H -6.919 -24.665 7.422 1.00 . A A . 222 SER HA 1 1
18 39419 1 1 133 SER HB2 H -5.580 -24.794 5.606 1.00 . A A . 222 SER HB2 1 1
18 39420 1 1 133 SER HB3 H -4.905 -23.294 6.222 1.00 . A A . 222 SER HB3 1 1
18 39421 1 1 133 SER HG H -3.920 -25.929 6.669 1.00 . A A . 222 SER HG 1 1
18 39422 1 1 133 SER N N -5.817 -23.281 8.513 1.00 . A A . 222 SER N 1 1
18 39423 1 1 133 SER O O -5.856 -26.841 8.239 1.00 . A A . 222 SER O 1 1
18 39424 1 1 133 SER OG O -3.776 -24.982 6.548 1.00 . A A . 222 SER OG 1 1
18 39425 1 1 134 GLN C C -5.251 -27.174 11.126 1.00 . A A . 223 GLN C 1 1
18 39426 1 1 134 GLN CA C -4.094 -26.604 10.305 1.00 . A A . 223 GLN CA 1 1
18 39427 1 1 134 GLN CB C -2.946 -26.143 11.211 1.00 . A A . 223 GLN CB 1 1
18 39428 1 1 134 GLN CD C -2.180 -24.554 13.023 1.00 . A A . 223 GLN CD 1 1
18 39429 1 1 134 GLN CG C -3.363 -25.162 12.300 1.00 . A A . 223 GLN CG 1 1
18 39430 1 1 134 GLN H H -4.208 -24.573 9.648 1.00 . A A . 223 GLN H 1 1
18 39431 1 1 134 GLN HA H -3.721 -27.398 9.658 1.00 . A A . 223 GLN HA 1 1
18 39432 1 1 134 GLN HB2 H -2.501 -27.019 11.684 1.00 . A A . 223 GLN HB2 1 1
18 39433 1 1 134 GLN HB3 H -2.189 -25.669 10.588 1.00 . A A . 223 GLN HB3 1 1
18 39434 1 1 134 GLN HE21 H -3.381 -23.184 13.866 1.00 . A A . 223 GLN HE21 1 1
18 39435 1 1 134 GLN HE22 H -1.686 -23.105 14.305 1.00 . A A . 223 GLN HE22 1 1
18 39436 1 1 134 GLN HG2 H -3.941 -24.364 11.848 1.00 . A A . 223 GLN HG2 1 1
18 39437 1 1 134 GLN HG3 H -3.990 -25.679 13.026 1.00 . A A . 223 GLN HG3 1 1
18 39438 1 1 134 GLN N N -4.558 -25.510 9.469 1.00 . A A . 223 GLN N 1 1
18 39439 1 1 134 GLN NE2 N -2.436 -23.536 13.797 1.00 . A A . 223 GLN NE2 1 1
18 39440 1 1 134 GLN O O -5.206 -28.314 11.520 1.00 . A A . 223 GLN O 1 1
18 39441 1 1 134 GLN OE1 O -1.051 -24.992 12.879 1.00 . A A . 223 GLN OE1 1 1
18 39442 1 1 135 ALA C C -8.270 -27.858 11.355 1.00 . A A . 224 ALA C 1 1
18 39443 1 1 135 ALA CA C -7.430 -26.856 12.147 1.00 . A A . 224 ALA CA 1 1
18 39444 1 1 135 ALA CB C -8.289 -25.667 12.600 1.00 . A A . 224 ALA CB 1 1
18 39445 1 1 135 ALA H H -6.324 -25.463 10.991 1.00 . A A . 224 ALA H 1 1
18 39446 1 1 135 ALA HA H -7.047 -27.363 13.035 1.00 . A A . 224 ALA HA 1 1
18 39447 1 1 135 ALA HB1 H -9.068 -26.019 13.277 1.00 . A A . 224 ALA HB1 1 1
18 39448 1 1 135 ALA HB2 H -7.662 -24.939 13.119 1.00 . A A . 224 ALA HB2 1 1
18 39449 1 1 135 ALA HB3 H -8.753 -25.193 11.734 1.00 . A A . 224 ALA HB3 1 1
18 39450 1 1 135 ALA N N -6.296 -26.393 11.361 1.00 . A A . 224 ALA N 1 1
18 39451 1 1 135 ALA O O -8.691 -28.863 11.908 1.00 . A A . 224 ALA O 1 1
18 39452 1 1 136 TYR C C -8.394 -29.846 9.126 1.00 . A A . 225 TYR C 1 1
18 39453 1 1 136 TYR CA C -9.248 -28.596 9.266 1.00 . A A . 225 TYR CA 1 1
18 39454 1 1 136 TYR CB C -9.684 -28.051 7.879 1.00 . A A . 225 TYR CB 1 1
18 39455 1 1 136 TYR CD1 C -8.179 -29.313 6.220 1.00 . A A . 225 TYR CD1 1 1
18 39456 1 1 136 TYR CD2 C -8.125 -26.894 6.234 1.00 . A A . 225 TYR CD2 1 1
18 39457 1 1 136 TYR CE1 C -7.196 -29.334 5.194 1.00 . A A . 225 TYR CE1 1 1
18 39458 1 1 136 TYR CE2 C -7.158 -26.915 5.195 1.00 . A A . 225 TYR CE2 1 1
18 39459 1 1 136 TYR CG C -8.637 -28.088 6.767 1.00 . A A . 225 TYR CG 1 1
18 39460 1 1 136 TYR CZ C -6.697 -28.132 4.694 1.00 . A A . 225 TYR CZ 1 1
18 39461 1 1 136 TYR H H -8.132 -26.788 9.621 1.00 . A A . 225 TYR H 1 1
18 39462 1 1 136 TYR HA H -10.146 -28.862 9.820 1.00 . A A . 225 TYR HA 1 1
18 39463 1 1 136 TYR HB2 H -10.540 -28.638 7.546 1.00 . A A . 225 TYR HB2 1 1
18 39464 1 1 136 TYR HB3 H -10.012 -27.019 7.999 1.00 . A A . 225 TYR HB3 1 1
18 39465 1 1 136 TYR HD1 H -8.572 -30.249 6.598 1.00 . A A . 225 TYR HD1 1 1
18 39466 1 1 136 TYR HD2 H -8.469 -25.950 6.622 1.00 . A A . 225 TYR HD2 1 1
18 39467 1 1 136 TYR HE1 H -6.836 -30.276 4.805 1.00 . A A . 225 TYR HE1 1 1
18 39468 1 1 136 TYR HE2 H -6.777 -25.992 4.798 1.00 . A A . 225 TYR HE2 1 1
18 39469 1 1 136 TYR HH H -5.556 -29.031 3.389 1.00 . A A . 225 TYR HH 1 1
18 39470 1 1 136 TYR N N -8.490 -27.622 10.063 1.00 . A A . 225 TYR N 1 1
18 39471 1 1 136 TYR O O -8.901 -30.954 9.016 1.00 . A A . 225 TYR O 1 1
18 39472 1 1 136 TYR OH O -5.752 -28.145 3.699 1.00 . A A . 225 TYR OH 1 1
18 39473 1 1 137 TYR C C -6.102 -31.604 10.212 1.00 . A A . 226 TYR C 1 1
18 39474 1 1 137 TYR CA C -6.160 -30.753 8.951 1.00 . A A . 226 TYR CA 1 1
18 39475 1 1 137 TYR CB C -4.783 -30.204 8.608 1.00 . A A . 226 TYR CB 1 1
18 39476 1 1 137 TYR CD1 C -3.117 -32.094 8.787 1.00 . A A . 226 TYR CD1 1 1
18 39477 1 1 137 TYR CD2 C -3.816 -31.372 6.580 1.00 . A A . 226 TYR CD2 1 1
18 39478 1 1 137 TYR CE1 C -2.266 -33.069 8.202 1.00 . A A . 226 TYR CE1 1 1
18 39479 1 1 137 TYR CE2 C -2.968 -32.351 5.990 1.00 . A A . 226 TYR CE2 1 1
18 39480 1 1 137 TYR CG C -3.889 -31.236 7.982 1.00 . A A . 226 TYR CG 1 1
18 39481 1 1 137 TYR CZ C -2.199 -33.186 6.811 1.00 . A A . 226 TYR CZ 1 1
18 39482 1 1 137 TYR H H -6.712 -28.718 9.221 1.00 . A A . 226 TYR H 1 1
18 39483 1 1 137 TYR HA H -6.510 -31.372 8.123 1.00 . A A . 226 TYR HA 1 1
18 39484 1 1 137 TYR HB2 H -4.902 -29.374 7.908 1.00 . A A . 226 TYR HB2 1 1
18 39485 1 1 137 TYR HB3 H -4.310 -29.830 9.516 1.00 . A A . 226 TYR HB3 1 1
18 39486 1 1 137 TYR HD1 H -3.183 -32.013 9.865 1.00 . A A . 226 TYR HD1 1 1
18 39487 1 1 137 TYR HD2 H -4.419 -30.732 5.946 1.00 . A A . 226 TYR HD2 1 1
18 39488 1 1 137 TYR HE1 H -1.677 -33.723 8.828 1.00 . A A . 226 TYR HE1 1 1
18 39489 1 1 137 TYR HE2 H -2.921 -32.452 4.917 1.00 . A A . 226 TYR HE2 1 1
18 39490 1 1 137 TYR HH H -1.462 -34.177 5.295 1.00 . A A . 226 TYR HH 1 1
18 39491 1 1 137 TYR N N -7.085 -29.653 9.134 1.00 . A A . 226 TYR N 1 1
18 39492 1 1 137 TYR O O -6.128 -32.825 10.154 1.00 . A A . 226 TYR O 1 1
18 39493 1 1 137 TYR OH O -1.374 -34.126 6.247 1.00 . A A . 226 TYR OH 1 1
18 39494 1 1 138 GLN C C -7.385 -32.340 12.916 1.00 . A A . 227 GLN C 1 1
18 39495 1 1 138 GLN CA C -6.051 -31.654 12.648 1.00 . A A . 227 GLN CA 1 1
18 39496 1 1 138 GLN CB C -5.742 -30.670 13.776 1.00 . A A . 227 GLN CB 1 1
18 39497 1 1 138 GLN CD C -3.386 -31.434 14.273 1.00 . A A . 227 GLN CD 1 1
18 39498 1 1 138 GLN CG C -4.266 -30.279 13.861 1.00 . A A . 227 GLN CG 1 1
18 39499 1 1 138 GLN H H -6.062 -29.920 11.370 1.00 . A A . 227 GLN H 1 1
18 39500 1 1 138 GLN HA H -5.277 -32.422 12.622 1.00 . A A . 227 GLN HA 1 1
18 39501 1 1 138 GLN HB2 H -6.339 -29.770 13.615 1.00 . A A . 227 GLN HB2 1 1
18 39502 1 1 138 GLN HB3 H -6.034 -31.119 14.725 1.00 . A A . 227 GLN HB3 1 1
18 39503 1 1 138 GLN HE21 H -2.524 -31.471 12.460 1.00 . A A . 227 GLN HE21 1 1
18 39504 1 1 138 GLN HE22 H -1.952 -32.656 13.608 1.00 . A A . 227 GLN HE22 1 1
18 39505 1 1 138 GLN HG2 H -3.936 -29.918 12.893 1.00 . A A . 227 GLN HG2 1 1
18 39506 1 1 138 GLN HG3 H -4.153 -29.477 14.590 1.00 . A A . 227 GLN HG3 1 1
18 39507 1 1 138 GLN N N -6.075 -30.949 11.364 1.00 . A A . 227 GLN N 1 1
18 39508 1 1 138 GLN NE2 N -2.552 -31.884 13.373 1.00 . A A . 227 GLN NE2 1 1
18 39509 1 1 138 GLN O O -7.463 -33.291 13.680 1.00 . A A . 227 GLN O 1 1
18 39510 1 1 138 GLN OE1 O -3.451 -31.906 15.389 1.00 . A A . 227 GLN OE1 1 1
18 39511 1 1 139 ARG C C -9.851 -33.772 11.566 1.00 . A A . 228 ARG C 1 1
18 39512 1 1 139 ARG CA C -9.747 -32.483 12.373 1.00 . A A . 228 ARG CA 1 1
18 39513 1 1 139 ARG CB C -10.773 -31.471 11.889 1.00 . A A . 228 ARG CB 1 1
18 39514 1 1 139 ARG CD C -12.268 -31.259 13.863 1.00 . A A . 228 ARG CD 1 1
18 39515 1 1 139 ARG CG C -11.260 -30.548 12.980 1.00 . A A . 228 ARG CG 1 1
18 39516 1 1 139 ARG CZ C -14.509 -30.277 13.384 1.00 . A A . 228 ARG CZ 1 1
18 39517 1 1 139 ARG H H -8.343 -31.113 11.606 1.00 . A A . 228 ARG H 1 1
18 39518 1 1 139 ARG HA H -9.939 -32.718 13.422 1.00 . A A . 228 ARG HA 1 1
18 39519 1 1 139 ARG HB2 H -10.330 -30.876 11.097 1.00 . A A . 228 ARG HB2 1 1
18 39520 1 1 139 ARG HB3 H -11.601 -32.001 11.482 1.00 . A A . 228 ARG HB3 1 1
18 39521 1 1 139 ARG HD2 H -11.946 -32.290 13.999 1.00 . A A . 228 ARG HD2 1 1
18 39522 1 1 139 ARG HD3 H -12.294 -30.774 14.835 1.00 . A A . 228 ARG HD3 1 1
18 39523 1 1 139 ARG HE H -13.872 -32.071 12.732 1.00 . A A . 228 ARG HE 1 1
18 39524 1 1 139 ARG HG2 H -10.409 -30.232 13.585 1.00 . A A . 228 ARG HG2 1 1
18 39525 1 1 139 ARG HG3 H -11.726 -29.670 12.534 1.00 . A A . 228 ARG HG3 1 1
18 39526 1 1 139 ARG HH11 H -13.378 -29.054 14.510 1.00 . A A . 228 ARG HH11 1 1
18 39527 1 1 139 ARG HH12 H -14.967 -28.457 14.116 1.00 . A A . 228 ARG HH12 1 1
18 39528 1 1 139 ARG HH21 H -15.875 -31.235 12.269 1.00 . A A . 228 ARG HH21 1 1
18 39529 1 1 139 ARG HH22 H -16.351 -29.670 12.870 1.00 . A A . 228 ARG HH22 1 1
18 39530 1 1 139 ARG N N -8.434 -31.889 12.244 1.00 . A A . 228 ARG N 1 1
18 39531 1 1 139 ARG NE N -13.616 -31.255 13.266 1.00 . A A . 228 ARG NE 1 1
18 39532 1 1 139 ARG NH1 N -14.268 -29.177 14.059 1.00 . A A . 228 ARG NH1 1 1
18 39533 1 1 139 ARG NH2 N -15.668 -30.405 12.799 1.00 . A A . 228 ARG NH2 1 1
18 39534 1 1 139 ARG O O -10.844 -34.482 11.661 1.00 . A A . 228 ARG O 1 1
18 39535 1 1 140 GLY C C -7.677 -36.226 10.584 1.00 . A A . 229 GLY C 1 1
18 39536 1 1 140 GLY CA C -8.742 -35.299 10.028 1.00 . A A . 229 GLY CA 1 1
18 39537 1 1 140 GLY H H -8.024 -33.435 10.746 1.00 . A A . 229 GLY H 1 1
18 39538 1 1 140 GLY HA2 H -9.705 -35.808 10.053 1.00 . A A . 229 GLY HA2 1 1
18 39539 1 1 140 GLY HA3 H -8.492 -35.060 8.995 1.00 . A A . 229 GLY HA3 1 1
18 39540 1 1 140 GLY N N -8.813 -34.067 10.797 1.00 . A A . 229 GLY N 1 1
18 39541 1 1 140 GLY O O -7.253 -37.160 9.913 1.00 . A A . 229 GLY O 1 1
18 39542 1 1 141 SER C C -6.818 -38.047 12.975 1.00 . A A . 230 SER C 1 1
18 39543 1 1 141 SER CA C -6.188 -36.766 12.437 1.00 . A A . 230 SER CA 1 1
18 39544 1 1 141 SER CB C -5.537 -35.992 13.587 1.00 . A A . 230 SER CB 1 1
18 39545 1 1 141 SER H H -7.602 -35.173 12.318 1.00 . A A . 230 SER H 1 1
18 39546 1 1 141 SER HA H -5.427 -37.022 11.700 1.00 . A A . 230 SER HA 1 1
18 39547 1 1 141 SER HB2 H -5.178 -35.035 13.209 1.00 . A A . 230 SER HB2 1 1
18 39548 1 1 141 SER HB3 H -6.283 -35.807 14.361 1.00 . A A . 230 SER HB3 1 1
18 39549 1 1 141 SER HG H -4.773 -37.515 14.551 1.00 . A A . 230 SER HG 1 1
18 39550 1 1 141 SER N N -7.218 -35.947 11.798 1.00 . A A . 230 SER N 1 1
18 39551 1 1 141 SER O O -7.986 -38.054 13.369 1.00 . A A . 230 SER O 1 1
18 39552 1 1 141 SER OG O -4.443 -36.704 14.143 1.00 . A A . 230 SER OG 1 1
18 39553 1 1 142 SER C C -5.235 -41.061 14.130 1.00 . A A . 231 SER C 1 1
18 39554 1 1 142 SER CA C -6.466 -40.403 13.547 1.00 . A A . 231 SER CA 1 1
18 39555 1 1 142 SER CB C -7.030 -41.270 12.425 1.00 . A A . 231 SER CB 1 1
18 39556 1 1 142 SER H H -5.072 -39.053 12.704 1.00 . A A . 231 SER H 1 1
18 39557 1 1 142 SER HA H -7.212 -40.266 14.328 1.00 . A A . 231 SER HA 1 1
18 39558 1 1 142 SER HB2 H -7.320 -42.241 12.830 1.00 . A A . 231 SER HB2 1 1
18 39559 1 1 142 SER HB3 H -7.905 -40.781 11.995 1.00 . A A . 231 SER HB3 1 1
18 39560 1 1 142 SER HG H -5.179 -41.414 11.844 1.00 . A A . 231 SER HG 1 1
18 39561 1 1 142 SER N N -6.031 -39.114 13.021 1.00 . A A . 231 SER N 1 1
18 39562 1 1 142 SER O O -4.140 -40.636 13.698 1.00 . A A . 231 SER O 1 1
18 39563 1 1 142 SER OXT O -5.355 -41.981 14.957 1.00 . A A . 231 SER OXT 1 1
18 39564 1 1 142 SER OG O -6.047 -41.448 11.419 1.00 . A A . 231 SER OG 1 1
19 39565 1 1 1 GLY C C 5.658 -8.991 89.746 1.00 . A A . 90 GLY C 1 1
19 39566 1 1 1 GLY CA C 5.988 -10.453 89.842 1.00 . A A . 90 GLY CA 1 1
19 39567 1 1 1 GLY H1 H 4.674 -10.876 91.360 1.00 . A A . 90 GLY H1 1 1
19 39568 1 1 1 GLY H2 H 4.038 -11.090 89.855 1.00 . A A . 90 GLY H2 1 1
19 39569 1 1 1 GLY H3 H 5.100 -12.197 90.466 1.00 . A A . 90 GLY H3 1 1
19 39570 1 1 1 GLY HA2 H 6.874 -10.583 90.462 1.00 . A A . 90 GLY HA2 1 1
19 39571 1 1 1 GLY HA3 H 6.191 -10.835 88.842 1.00 . A A . 90 GLY HA3 1 1
19 39572 1 1 1 GLY N N 4.862 -11.216 90.427 1.00 . A A . 90 GLY N 1 1
19 39573 1 1 1 GLY O O 4.502 -8.650 89.889 1.00 . A A . 90 GLY O 1 1
19 39574 1 1 2 GLN C C 5.621 -6.415 88.095 1.00 . A A . 91 GLN C 1 1
19 39575 1 1 2 GLN CA C 6.382 -6.693 89.395 1.00 . A A . 91 GLN CA 1 1
19 39576 1 1 2 GLN CB C 7.704 -5.918 89.408 1.00 . A A . 91 GLN CB 1 1
19 39577 1 1 2 GLN CD C 8.871 -3.685 89.517 1.00 . A A . 91 GLN CD 1 1
19 39578 1 1 2 GLN CG C 7.538 -4.401 89.478 1.00 . A A . 91 GLN CG 1 1
19 39579 1 1 2 GLN H H 7.597 -8.450 89.422 1.00 . A A . 91 GLN H 1 1
19 39580 1 1 2 GLN HA H 5.769 -6.368 90.236 1.00 . A A . 91 GLN HA 1 1
19 39581 1 1 2 GLN HB2 H 8.286 -6.241 90.271 1.00 . A A . 91 GLN HB2 1 1
19 39582 1 1 2 GLN HB3 H 8.263 -6.167 88.505 1.00 . A A . 91 GLN HB3 1 1
19 39583 1 1 2 GLN HE21 H 8.168 -2.350 90.847 1.00 . A A . 91 GLN HE21 1 1
19 39584 1 1 2 GLN HE22 H 9.834 -2.149 90.359 1.00 . A A . 91 GLN HE22 1 1
19 39585 1 1 2 GLN HG2 H 6.983 -4.060 88.605 1.00 . A A . 91 GLN HG2 1 1
19 39586 1 1 2 GLN HG3 H 6.972 -4.146 90.374 1.00 . A A . 91 GLN HG3 1 1
19 39587 1 1 2 GLN N N 6.645 -8.130 89.519 1.00 . A A . 91 GLN N 1 1
19 39588 1 1 2 GLN NE2 N 8.961 -2.647 90.307 1.00 . A A . 91 GLN NE2 1 1
19 39589 1 1 2 GLN O O 4.715 -5.595 88.059 1.00 . A A . 91 GLN O 1 1
19 39590 1 1 2 GLN OE1 O 9.810 -4.076 88.848 1.00 . A A . 91 GLN OE1 1 1
19 39591 1 1 3 GLY C C 4.154 -8.007 85.694 1.00 . A A . 92 GLY C 1 1
19 39592 1 1 3 GLY CA C 5.288 -7.003 85.770 1.00 . A A . 92 GLY CA 1 1
19 39593 1 1 3 GLY H H 6.738 -7.787 87.108 1.00 . A A . 92 GLY H 1 1
19 39594 1 1 3 GLY HA2 H 4.886 -5.994 85.672 1.00 . A A . 92 GLY HA2 1 1
19 39595 1 1 3 GLY HA3 H 5.983 -7.190 84.952 1.00 . A A . 92 GLY HA3 1 1
19 39596 1 1 3 GLY N N 5.987 -7.128 87.038 1.00 . A A . 92 GLY N 1 1
19 39597 1 1 3 GLY O O 4.203 -9.053 86.349 1.00 . A A . 92 GLY O 1 1
19 39598 1 1 4 GLY C C 0.932 -7.834 83.947 1.00 . A A . 93 GLY C 1 1
19 39599 1 1 4 GLY CA C 1.992 -8.570 84.740 1.00 . A A . 93 GLY CA 1 1
19 39600 1 1 4 GLY H H 3.142 -6.826 84.378 1.00 . A A . 93 GLY H 1 1
19 39601 1 1 4 GLY HA2 H 2.281 -9.479 84.214 1.00 . A A . 93 GLY HA2 1 1
19 39602 1 1 4 GLY HA3 H 1.597 -8.826 85.724 1.00 . A A . 93 GLY HA3 1 1
19 39603 1 1 4 GLY N N 3.144 -7.699 84.893 1.00 . A A . 93 GLY N 1 1
19 39604 1 1 4 GLY O O 1.208 -6.753 83.431 1.00 . A A . 93 GLY O 1 1
19 39605 1 1 5 GLY C C -1.649 -8.389 81.801 1.00 . A A . 94 GLY C 1 1
19 39606 1 1 5 GLY CA C -1.362 -7.750 83.147 1.00 . A A . 94 GLY CA 1 1
19 39607 1 1 5 GLY H H -0.438 -9.287 84.296 1.00 . A A . 94 GLY H 1 1
19 39608 1 1 5 GLY HA2 H -2.262 -7.811 83.758 1.00 . A A . 94 GLY HA2 1 1
19 39609 1 1 5 GLY HA3 H -1.124 -6.697 82.994 1.00 . A A . 94 GLY HA3 1 1
19 39610 1 1 5 GLY N N -0.266 -8.395 83.861 1.00 . A A . 94 GLY N 1 1
19 39611 1 1 5 GLY O O -1.000 -9.356 81.413 1.00 . A A . 94 GLY O 1 1
19 39612 1 1 6 THR C C -3.697 -7.232 79.033 1.00 . A A . 95 THR C 1 1
19 39613 1 1 6 THR CA C -3.050 -8.386 79.794 1.00 . A A . 95 THR CA 1 1
19 39614 1 1 6 THR CB C -4.035 -9.585 79.942 1.00 . A A . 95 THR CB 1 1
19 39615 1 1 6 THR CG2 C -5.381 -9.147 80.501 1.00 . A A . 95 THR CG2 1 1
19 39616 1 1 6 THR H H -3.145 -7.060 81.456 1.00 . A A . 95 THR H 1 1
19 39617 1 1 6 THR HA H -2.173 -8.723 79.251 1.00 . A A . 95 THR HA 1 1
19 39618 1 1 6 THR HB H -3.594 -10.319 80.617 1.00 . A A . 95 THR HB 1 1
19 39619 1 1 6 THR HG1 H -4.713 -11.023 78.799 1.00 . A A . 95 THR HG1 1 1
19 39620 1 1 6 THR HG21 H -5.997 -10.027 80.682 1.00 . A A . 95 THR HG21 1 1
19 39621 1 1 6 THR HG22 H -5.886 -8.498 79.788 1.00 . A A . 95 THR HG22 1 1
19 39622 1 1 6 THR HG23 H -5.235 -8.616 81.440 1.00 . A A . 95 THR HG23 1 1
19 39623 1 1 6 THR N N -2.643 -7.864 81.099 1.00 . A A . 95 THR N 1 1
19 39624 1 1 6 THR O O -3.836 -6.143 79.585 1.00 . A A . 95 THR O 1 1
19 39625 1 1 6 THR OG1 O -4.245 -10.193 78.665 1.00 . A A . 95 THR OG1 1 1
19 39626 1 1 7 HIS C C -5.530 -7.083 75.858 1.00 . A A . 96 HIS C 1 1
19 39627 1 1 7 HIS CA C -4.729 -6.417 76.970 1.00 . A A . 96 HIS CA 1 1
19 39628 1 1 7 HIS CB C -3.685 -5.464 76.361 1.00 . A A . 96 HIS CB 1 1
19 39629 1 1 7 HIS CD2 C -2.610 -6.448 74.193 1.00 . A A . 96 HIS CD2 1 1
19 39630 1 1 7 HIS CE1 C -0.769 -7.222 75.042 1.00 . A A . 96 HIS CE1 1 1
19 39631 1 1 7 HIS CG C -2.653 -6.156 75.522 1.00 . A A . 96 HIS CG 1 1
19 39632 1 1 7 HIS H H -3.961 -8.373 77.369 1.00 . A A . 96 HIS H 1 1
19 39633 1 1 7 HIS HA H -5.411 -5.846 77.603 1.00 . A A . 96 HIS HA 1 1
19 39634 1 1 7 HIS HB2 H -4.203 -4.728 75.745 1.00 . A A . 96 HIS HB2 1 1
19 39635 1 1 7 HIS HB3 H -3.179 -4.936 77.170 1.00 . A A . 96 HIS HB3 1 1
19 39636 1 1 7 HIS HD1 H -1.157 -6.606 76.987 1.00 . A A . 96 HIS HD1 1 1
19 39637 1 1 7 HIS HD2 H -3.383 -6.214 73.471 1.00 . A A . 96 HIS HD2 1 1
19 39638 1 1 7 HIS HE1 H 0.200 -7.705 75.141 1.00 . A A . 96 HIS HE1 1 1
19 39639 1 1 7 HIS N N -4.077 -7.449 77.779 1.00 . A A . 96 HIS N 1 1
19 39640 1 1 7 HIS ND1 N -1.452 -6.660 76.033 1.00 . A A . 96 HIS ND1 1 1
19 39641 1 1 7 HIS NE2 N -1.447 -7.104 73.931 1.00 . A A . 96 HIS NE2 1 1
19 39642 1 1 7 HIS O O -5.096 -8.089 75.306 1.00 . A A . 96 HIS O 1 1
19 39643 1 1 8 SER C C -8.289 -5.861 73.836 1.00 . A A . 97 SER C 1 1
19 39644 1 1 8 SER CA C -7.547 -7.028 74.470 1.00 . A A . 97 SER CA 1 1
19 39645 1 1 8 SER CB C -8.576 -7.995 75.059 1.00 . A A . 97 SER CB 1 1
19 39646 1 1 8 SER H H -6.986 -5.678 76.014 1.00 . A A . 97 SER H 1 1
19 39647 1 1 8 SER HA H -6.952 -7.544 73.717 1.00 . A A . 97 SER HA 1 1
19 39648 1 1 8 SER HB2 H -9.229 -7.451 75.742 1.00 . A A . 97 SER HB2 1 1
19 39649 1 1 8 SER HB3 H -9.178 -8.411 74.251 1.00 . A A . 97 SER HB3 1 1
19 39650 1 1 8 SER HG H -8.591 -9.741 75.926 1.00 . A A . 97 SER HG 1 1
19 39651 1 1 8 SER N N -6.677 -6.507 75.526 1.00 . A A . 97 SER N 1 1
19 39652 1 1 8 SER O O -8.375 -4.792 74.440 1.00 . A A . 97 SER O 1 1
19 39653 1 1 8 SER OG O -7.944 -9.049 75.763 1.00 . A A . 97 SER OG 1 1
19 39654 1 1 9 GLN C C -10.819 -5.857 71.337 1.00 . A A . 98 GLN C 1 1
19 39655 1 1 9 GLN CA C -9.681 -5.077 71.973 1.00 . A A . 98 GLN CA 1 1
19 39656 1 1 9 GLN CB C -8.895 -4.330 70.886 1.00 . A A . 98 GLN CB 1 1
19 39657 1 1 9 GLN CD C -8.521 -2.089 72.006 1.00 . A A . 98 GLN CD 1 1
19 39658 1 1 9 GLN CG C -7.870 -3.328 71.421 1.00 . A A . 98 GLN CG 1 1
19 39659 1 1 9 GLN H H -8.744 -6.972 72.198 1.00 . A A . 98 GLN H 1 1
19 39660 1 1 9 GLN HA H -10.089 -4.371 72.696 1.00 . A A . 98 GLN HA 1 1
19 39661 1 1 9 GLN HB2 H -8.377 -5.065 70.270 1.00 . A A . 98 GLN HB2 1 1
19 39662 1 1 9 GLN HB3 H -9.602 -3.791 70.253 1.00 . A A . 98 GLN HB3 1 1
19 39663 1 1 9 GLN HE21 H -8.332 -2.817 73.873 1.00 . A A . 98 GLN HE21 1 1
19 39664 1 1 9 GLN HE22 H -9.063 -1.231 73.728 1.00 . A A . 98 GLN HE22 1 1
19 39665 1 1 9 GLN HG2 H -7.262 -3.808 72.185 1.00 . A A . 98 GLN HG2 1 1
19 39666 1 1 9 GLN HG3 H -7.219 -3.021 70.603 1.00 . A A . 98 GLN HG3 1 1
19 39667 1 1 9 GLN N N -8.843 -6.071 72.651 1.00 . A A . 98 GLN N 1 1
19 39668 1 1 9 GLN NE2 N -8.644 -2.041 73.305 1.00 . A A . 98 GLN NE2 1 1
19 39669 1 1 9 GLN O O -10.577 -6.887 70.717 1.00 . A A . 98 GLN O 1 1
19 39670 1 1 9 GLN OE1 O -8.908 -1.189 71.284 1.00 . A A . 98 GLN OE1 1 1
19 39671 1 1 10 TRP C C -13.992 -5.294 70.001 1.00 . A A . 99 TRP C 1 1
19 39672 1 1 10 TRP CA C -13.223 -6.115 71.027 1.00 . A A . 99 TRP CA 1 1
19 39673 1 1 10 TRP CB C -14.149 -6.453 72.200 1.00 . A A . 99 TRP CB 1 1
19 39674 1 1 10 TRP CD1 C -13.451 -6.762 74.654 1.00 . A A . 99 TRP CD1 1 1
19 39675 1 1 10 TRP CD2 C -12.681 -8.367 73.314 1.00 . A A . 99 TRP CD2 1 1
19 39676 1 1 10 TRP CE2 C -12.268 -8.643 74.652 1.00 . A A . 99 TRP CE2 1 1
19 39677 1 1 10 TRP CE3 C -12.293 -9.254 72.288 1.00 . A A . 99 TRP CE3 1 1
19 39678 1 1 10 TRP CG C -13.457 -7.148 73.352 1.00 . A A . 99 TRP CG 1 1
19 39679 1 1 10 TRP CH2 C -11.134 -10.645 73.972 1.00 . A A . 99 TRP CH2 1 1
19 39680 1 1 10 TRP CZ2 C -11.503 -9.779 74.988 1.00 . A A . 99 TRP CZ2 1 1
19 39681 1 1 10 TRP CZ3 C -11.516 -10.395 72.621 1.00 . A A . 99 TRP CZ3 1 1
19 39682 1 1 10 TRP H H -12.195 -4.540 72.045 1.00 . A A . 99 TRP H 1 1
19 39683 1 1 10 TRP HA H -12.903 -7.044 70.559 1.00 . A A . 99 TRP HA 1 1
19 39684 1 1 10 TRP HB2 H -14.594 -5.530 72.572 1.00 . A A . 99 TRP HB2 1 1
19 39685 1 1 10 TRP HB3 H -14.951 -7.097 71.837 1.00 . A A . 99 TRP HB3 1 1
19 39686 1 1 10 TRP HD1 H -13.953 -5.878 75.026 1.00 . A A . 99 TRP HD1 1 1
19 39687 1 1 10 TRP HE1 H -12.641 -7.535 76.436 1.00 . A A . 99 TRP HE1 1 1
19 39688 1 1 10 TRP HE3 H -12.582 -9.066 71.267 1.00 . A A . 99 TRP HE3 1 1
19 39689 1 1 10 TRP HH2 H -10.550 -11.525 74.206 1.00 . A A . 99 TRP HH2 1 1
19 39690 1 1 10 TRP HZ2 H -11.213 -9.969 76.010 1.00 . A A . 99 TRP HZ2 1 1
19 39691 1 1 10 TRP HZ3 H -11.219 -11.085 71.844 1.00 . A A . 99 TRP HZ3 1 1
19 39692 1 1 10 TRP N N -12.046 -5.391 71.519 1.00 . A A . 99 TRP N 1 1
19 39693 1 1 10 TRP NE1 N -12.754 -7.635 75.436 1.00 . A A . 99 TRP NE1 1 1
19 39694 1 1 10 TRP O O -15.139 -5.587 69.683 1.00 . A A . 99 TRP O 1 1
19 39695 1 1 11 ASN C C -12.942 -2.645 67.798 1.00 . A A . 100 ASN C 1 1
19 39696 1 1 11 ASN CA C -14.026 -3.292 68.628 1.00 . A A . 100 ASN CA 1 1
19 39697 1 1 11 ASN CB C -14.750 -2.207 69.438 1.00 . A A . 100 ASN CB 1 1
19 39698 1 1 11 ASN CG C -13.790 -1.342 70.232 1.00 . A A . 100 ASN CG 1 1
19 39699 1 1 11 ASN H H -12.414 -4.036 69.779 1.00 . A A . 100 ASN H 1 1
19 39700 1 1 11 ASN HA H -14.732 -3.818 67.985 1.00 . A A . 100 ASN HA 1 1
19 39701 1 1 11 ASN HB2 H -15.310 -1.571 68.756 1.00 . A A . 100 ASN HB2 1 1
19 39702 1 1 11 ASN HB3 H -15.450 -2.681 70.126 1.00 . A A . 100 ASN HB3 1 1
19 39703 1 1 11 ASN HD21 H -14.196 0.241 69.064 1.00 . A A . 100 ASN HD21 1 1
19 39704 1 1 11 ASN HD22 H -13.010 0.500 70.318 1.00 . A A . 100 ASN HD22 1 1
19 39705 1 1 11 ASN N N -13.372 -4.232 69.520 1.00 . A A . 100 ASN N 1 1
19 39706 1 1 11 ASN ND2 N -13.660 -0.102 69.837 1.00 . A A . 100 ASN ND2 1 1
19 39707 1 1 11 ASN O O -11.786 -2.624 68.208 1.00 . A A . 100 ASN O 1 1
19 39708 1 1 11 ASN OD1 O -13.162 -1.797 71.176 1.00 . A A . 100 ASN OD1 1 1
19 39709 1 1 12 LYS C C -13.238 -0.733 64.677 1.00 . A A . 101 LYS C 1 1
19 39710 1 1 12 LYS CA C -12.396 -1.400 65.761 1.00 . A A . 101 LYS CA 1 1
19 39711 1 1 12 LYS CB C -11.383 -2.369 65.128 1.00 . A A . 101 LYS CB 1 1
19 39712 1 1 12 LYS CD C -11.422 -4.858 64.822 1.00 . A A . 101 LYS CD 1 1
19 39713 1 1 12 LYS CE C -11.970 -6.026 64.000 1.00 . A A . 101 LYS CE 1 1
19 39714 1 1 12 LYS CG C -12.010 -3.525 64.365 1.00 . A A . 101 LYS CG 1 1
19 39715 1 1 12 LYS H H -14.284 -2.182 66.348 1.00 . A A . 101 LYS H 1 1
19 39716 1 1 12 LYS HA H -11.861 -0.644 66.336 1.00 . A A . 101 LYS HA 1 1
19 39717 1 1 12 LYS HB2 H -10.739 -1.811 64.447 1.00 . A A . 101 LYS HB2 1 1
19 39718 1 1 12 LYS HB3 H -10.756 -2.779 65.919 1.00 . A A . 101 LYS HB3 1 1
19 39719 1 1 12 LYS HD2 H -10.338 -4.823 64.735 1.00 . A A . 101 LYS HD2 1 1
19 39720 1 1 12 LYS HD3 H -11.679 -5.013 65.872 1.00 . A A . 101 LYS HD3 1 1
19 39721 1 1 12 LYS HE2 H -11.611 -6.963 64.434 1.00 . A A . 101 LYS HE2 1 1
19 39722 1 1 12 LYS HE3 H -13.061 -6.015 64.054 1.00 . A A . 101 LYS HE3 1 1
19 39723 1 1 12 LYS HG2 H -13.083 -3.544 64.540 1.00 . A A . 101 LYS HG2 1 1
19 39724 1 1 12 LYS HG3 H -11.825 -3.376 63.304 1.00 . A A . 101 LYS HG3 1 1
19 39725 1 1 12 LYS HZ1 H -11.895 -5.103 62.139 1.00 . A A . 101 LYS HZ1 1 1
19 39726 1 1 12 LYS HZ2 H -11.922 -6.750 62.052 1.00 . A A . 101 LYS HZ2 1 1
19 39727 1 1 12 LYS HZ3 H -10.538 -5.971 62.495 1.00 . A A . 101 LYS HZ3 1 1
19 39728 1 1 12 LYS N N -13.318 -2.112 66.644 1.00 . A A . 101 LYS N 1 1
19 39729 1 1 12 LYS NZ N -11.547 -5.957 62.554 1.00 . A A . 101 LYS NZ 1 1
19 39730 1 1 12 LYS O O -14.302 -1.243 64.326 1.00 . A A . 101 LYS O 1 1
19 39731 1 1 13 PRO C C -13.477 0.320 61.783 1.00 . A A . 102 PRO C 1 1
19 39732 1 1 13 PRO CA C -13.595 1.058 63.109 1.00 . A A . 102 PRO CA 1 1
19 39733 1 1 13 PRO CB C -12.979 2.456 63.015 1.00 . A A . 102 PRO CB 1 1
19 39734 1 1 13 PRO CD C -11.611 1.222 64.491 1.00 . A A . 102 PRO CD 1 1
19 39735 1 1 13 PRO CG C -11.557 2.246 63.385 1.00 . A A . 102 PRO CG 1 1
19 39736 1 1 13 PRO HA H -14.640 1.125 63.410 1.00 . A A . 102 PRO HA 1 1
19 39737 1 1 13 PRO HB2 H -13.061 2.849 62.001 1.00 . A A . 102 PRO HB2 1 1
19 39738 1 1 13 PRO HB3 H -13.457 3.124 63.729 1.00 . A A . 102 PRO HB3 1 1
19 39739 1 1 13 PRO HD2 H -10.712 0.606 64.498 1.00 . A A . 102 PRO HD2 1 1
19 39740 1 1 13 PRO HD3 H -11.771 1.701 65.447 1.00 . A A . 102 PRO HD3 1 1
19 39741 1 1 13 PRO HG2 H -11.002 1.851 62.534 1.00 . A A . 102 PRO HG2 1 1
19 39742 1 1 13 PRO HG3 H -11.110 3.175 63.741 1.00 . A A . 102 PRO HG3 1 1
19 39743 1 1 13 PRO N N -12.800 0.421 64.158 1.00 . A A . 102 PRO N 1 1
19 39744 1 1 13 PRO O O -12.452 -0.285 61.475 1.00 . A A . 102 PRO O 1 1
19 39745 1 1 14 SER C C -15.653 0.462 58.839 1.00 . A A . 103 SER C 1 1
19 39746 1 1 14 SER CA C -14.579 -0.234 59.670 1.00 . A A . 103 SER CA 1 1
19 39747 1 1 14 SER CB C -14.900 -1.723 59.768 1.00 . A A . 103 SER CB 1 1
19 39748 1 1 14 SER H H -15.363 0.859 61.331 1.00 . A A . 103 SER H 1 1
19 39749 1 1 14 SER HA H -13.619 -0.120 59.192 1.00 . A A . 103 SER HA 1 1
19 39750 1 1 14 SER HB2 H -15.829 -1.838 60.304 1.00 . A A . 103 SER HB2 1 1
19 39751 1 1 14 SER HB3 H -15.009 -2.136 58.765 1.00 . A A . 103 SER HB3 1 1
19 39752 1 1 14 SER HG H -13.291 -1.764 60.876 1.00 . A A . 103 SER HG 1 1
19 39753 1 1 14 SER N N -14.541 0.374 61.004 1.00 . A A . 103 SER N 1 1
19 39754 1 1 14 SER O O -16.715 0.785 59.362 1.00 . A A . 103 SER O 1 1
19 39755 1 1 14 SER OG O -13.869 -2.419 60.452 1.00 . A A . 103 SER OG 1 1
19 39756 1 1 15 LYS C C -15.968 0.980 55.214 1.00 . A A . 104 LYS C 1 1
19 39757 1 1 15 LYS CA C -16.349 1.332 56.658 1.00 . A A . 104 LYS CA 1 1
19 39758 1 1 15 LYS CB C -16.343 2.859 56.854 1.00 . A A . 104 LYS CB 1 1
19 39759 1 1 15 LYS CD C -17.573 5.073 56.508 1.00 . A A . 104 LYS CD 1 1
19 39760 1 1 15 LYS CE C -18.178 5.249 57.910 1.00 . A A . 104 LYS CE 1 1
19 39761 1 1 15 LYS CG C -17.470 3.594 56.115 1.00 . A A . 104 LYS CG 1 1
19 39762 1 1 15 LYS H H -14.471 0.455 57.180 1.00 . A A . 104 LYS H 1 1
19 39763 1 1 15 LYS HA H -17.342 0.944 56.887 1.00 . A A . 104 LYS HA 1 1
19 39764 1 1 15 LYS HB2 H -16.441 3.058 57.917 1.00 . A A . 104 LYS HB2 1 1
19 39765 1 1 15 LYS HB3 H -15.387 3.252 56.517 1.00 . A A . 104 LYS HB3 1 1
19 39766 1 1 15 LYS HD2 H -16.580 5.524 56.477 1.00 . A A . 104 LYS HD2 1 1
19 39767 1 1 15 LYS HD3 H -18.212 5.579 55.783 1.00 . A A . 104 LYS HD3 1 1
19 39768 1 1 15 LYS HE2 H -19.129 4.711 57.955 1.00 . A A . 104 LYS HE2 1 1
19 39769 1 1 15 LYS HE3 H -17.500 4.822 58.651 1.00 . A A . 104 LYS HE3 1 1
19 39770 1 1 15 LYS HG2 H -17.287 3.528 55.044 1.00 . A A . 104 LYS HG2 1 1
19 39771 1 1 15 LYS HG3 H -18.419 3.109 56.338 1.00 . A A . 104 LYS HG3 1 1
19 39772 1 1 15 LYS HZ1 H -18.822 6.780 59.162 1.00 . A A . 104 LYS HZ1 1 1
19 39773 1 1 15 LYS HZ2 H -19.060 7.101 57.562 1.00 . A A . 104 LYS HZ2 1 1
19 39774 1 1 15 LYS HZ3 H -17.546 7.209 58.208 1.00 . A A . 104 LYS HZ3 1 1
19 39775 1 1 15 LYS N N -15.374 0.708 57.563 1.00 . A A . 104 LYS N 1 1
19 39776 1 1 15 LYS NZ N -18.420 6.701 58.236 1.00 . A A . 104 LYS NZ 1 1
19 39777 1 1 15 LYS O O -14.787 1.016 54.871 1.00 . A A . 104 LYS O 1 1
19 39778 1 1 16 PRO C C -16.298 1.545 52.154 1.00 . A A . 105 PRO C 1 1
19 39779 1 1 16 PRO CA C -16.597 0.290 52.975 1.00 . A A . 105 PRO CA 1 1
19 39780 1 1 16 PRO CB C -17.858 -0.411 52.466 1.00 . A A . 105 PRO CB 1 1
19 39781 1 1 16 PRO CD C -18.397 0.466 54.599 1.00 . A A . 105 PRO CD 1 1
19 39782 1 1 16 PRO CG C -18.955 0.247 53.212 1.00 . A A . 105 PRO CG 1 1
19 39783 1 1 16 PRO HA H -15.748 -0.392 52.939 1.00 . A A . 105 PRO HA 1 1
19 39784 1 1 16 PRO HB2 H -17.979 -0.268 51.392 1.00 . A A . 105 PRO HB2 1 1
19 39785 1 1 16 PRO HB3 H -17.822 -1.473 52.713 1.00 . A A . 105 PRO HB3 1 1
19 39786 1 1 16 PRO HD2 H -18.808 1.374 55.037 1.00 . A A . 105 PRO HD2 1 1
19 39787 1 1 16 PRO HD3 H -18.592 -0.396 55.238 1.00 . A A . 105 PRO HD3 1 1
19 39788 1 1 16 PRO HG2 H -19.197 1.205 52.750 1.00 . A A . 105 PRO HG2 1 1
19 39789 1 1 16 PRO HG3 H -19.835 -0.396 53.248 1.00 . A A . 105 PRO HG3 1 1
19 39790 1 1 16 PRO N N -16.946 0.609 54.365 1.00 . A A . 105 PRO N 1 1
19 39791 1 1 16 PRO O O -16.597 2.660 52.576 1.00 . A A . 105 PRO O 1 1
19 39792 1 1 17 LYS C C -16.101 2.311 48.727 1.00 . A A . 106 LYS C 1 1
19 39793 1 1 17 LYS CA C -15.408 2.475 50.071 1.00 . A A . 106 LYS CA 1 1
19 39794 1 1 17 LYS CB C -13.897 2.555 49.833 1.00 . A A . 106 LYS CB 1 1
19 39795 1 1 17 LYS CD C -11.563 2.896 50.805 1.00 . A A . 106 LYS CD 1 1
19 39796 1 1 17 LYS CE C -11.032 3.945 49.801 1.00 . A A . 106 LYS CE 1 1
19 39797 1 1 17 LYS CG C -13.085 2.984 51.050 1.00 . A A . 106 LYS CG 1 1
19 39798 1 1 17 LYS H H -15.519 0.420 50.655 1.00 . A A . 106 LYS H 1 1
19 39799 1 1 17 LYS HA H -15.745 3.410 50.520 1.00 . A A . 106 LYS HA 1 1
19 39800 1 1 17 LYS HB2 H -13.545 1.577 49.502 1.00 . A A . 106 LYS HB2 1 1
19 39801 1 1 17 LYS HB3 H -13.722 3.270 49.034 1.00 . A A . 106 LYS HB3 1 1
19 39802 1 1 17 LYS HD2 H -11.059 3.052 51.760 1.00 . A A . 106 LYS HD2 1 1
19 39803 1 1 17 LYS HD3 H -11.315 1.897 50.447 1.00 . A A . 106 LYS HD3 1 1
19 39804 1 1 17 LYS HE2 H -11.600 4.870 49.919 1.00 . A A . 106 LYS HE2 1 1
19 39805 1 1 17 LYS HE3 H -9.988 4.152 50.048 1.00 . A A . 106 LYS HE3 1 1
19 39806 1 1 17 LYS HG2 H -13.348 4.009 51.311 1.00 . A A . 106 LYS HG2 1 1
19 39807 1 1 17 LYS HG3 H -13.338 2.335 51.889 1.00 . A A . 106 LYS HG3 1 1
19 39808 1 1 17 LYS HZ1 H -10.680 2.582 48.260 1.00 . A A . 106 LYS HZ1 1 1
19 39809 1 1 17 LYS HZ2 H -10.600 4.153 47.771 1.00 . A A . 106 LYS HZ2 1 1
19 39810 1 1 17 LYS HZ3 H -12.068 3.458 48.048 1.00 . A A . 106 LYS HZ3 1 1
19 39811 1 1 17 LYS N N -15.731 1.357 50.967 1.00 . A A . 106 LYS N 1 1
19 39812 1 1 17 LYS NZ N -11.098 3.496 48.356 1.00 . A A . 106 LYS NZ 1 1
19 39813 1 1 17 LYS O O -15.601 1.620 47.848 1.00 . A A . 106 LYS O 1 1
19 39814 1 1 18 THR C C -17.326 3.991 46.388 1.00 . A A . 107 THR C 1 1
19 39815 1 1 18 THR CA C -17.946 2.927 47.287 1.00 . A A . 107 THR CA 1 1
19 39816 1 1 18 THR CB C -19.434 3.234 47.477 1.00 . A A . 107 THR CB 1 1
19 39817 1 1 18 THR CG2 C -20.147 2.070 48.146 1.00 . A A . 107 THR CG2 1 1
19 39818 1 1 18 THR H H -17.633 3.508 49.310 1.00 . A A . 107 THR H 1 1
19 39819 1 1 18 THR HA H -17.834 1.952 46.821 1.00 . A A . 107 THR HA 1 1
19 39820 1 1 18 THR HB H -19.885 3.429 46.506 1.00 . A A . 107 THR HB 1 1
19 39821 1 1 18 THR HG1 H -19.178 5.135 47.872 1.00 . A A . 107 THR HG1 1 1
19 39822 1 1 18 THR HG21 H -20.035 1.169 47.540 1.00 . A A . 107 THR HG21 1 1
19 39823 1 1 18 THR HG22 H -21.208 2.308 48.239 1.00 . A A . 107 THR HG22 1 1
19 39824 1 1 18 THR HG23 H -19.731 1.898 49.138 1.00 . A A . 107 THR HG23 1 1
19 39825 1 1 18 THR N N -17.242 2.954 48.563 1.00 . A A . 107 THR N 1 1
19 39826 1 1 18 THR O O -17.382 5.177 46.695 1.00 . A A . 107 THR O 1 1
19 39827 1 1 18 THR OG1 O -19.570 4.378 48.323 1.00 . A A . 107 THR OG1 1 1
19 39828 1 1 19 ASN C C -16.387 4.201 42.939 1.00 . A A . 108 ASN C 1 1
19 39829 1 1 19 ASN CA C -16.017 4.494 44.393 1.00 . A A . 108 ASN CA 1 1
19 39830 1 1 19 ASN CB C -14.490 4.404 44.581 1.00 . A A . 108 ASN CB 1 1
19 39831 1 1 19 ASN CG C -14.033 4.909 45.932 1.00 . A A . 108 ASN CG 1 1
19 39832 1 1 19 ASN H H -16.642 2.575 45.106 1.00 . A A . 108 ASN H 1 1
19 39833 1 1 19 ASN HA H -16.339 5.510 44.620 1.00 . A A . 108 ASN HA 1 1
19 39834 1 1 19 ASN HB2 H -14.175 3.368 44.464 1.00 . A A . 108 ASN HB2 1 1
19 39835 1 1 19 ASN HB3 H -14.003 5.005 43.813 1.00 . A A . 108 ASN HB3 1 1
19 39836 1 1 19 ASN HD21 H -14.970 6.658 45.634 1.00 . A A . 108 ASN HD21 1 1
19 39837 1 1 19 ASN HD22 H -14.106 6.503 47.140 1.00 . A A . 108 ASN HD22 1 1
19 39838 1 1 19 ASN N N -16.696 3.565 45.302 1.00 . A A . 108 ASN N 1 1
19 39839 1 1 19 ASN ND2 N -14.392 6.122 46.256 1.00 . A A . 108 ASN ND2 1 1
19 39840 1 1 19 ASN O O -15.546 4.267 42.050 1.00 . A A . 108 ASN O 1 1
19 39841 1 1 19 ASN OD1 O -13.338 4.217 46.668 1.00 . A A . 108 ASN OD1 1 1
19 39842 1 1 20 MET C C -18.058 4.821 40.503 1.00 . A A . 109 MET C 1 1
19 39843 1 1 20 MET CA C -18.118 3.560 41.359 1.00 . A A . 109 MET CA 1 1
19 39844 1 1 20 MET CB C -19.563 3.053 41.397 1.00 . A A . 109 MET CB 1 1
19 39845 1 1 20 MET CE C -21.770 0.604 40.566 1.00 . A A . 109 MET CE 1 1
19 39846 1 1 20 MET CG C -19.739 1.745 42.157 1.00 . A A . 109 MET CG 1 1
19 39847 1 1 20 MET H H -18.309 3.830 43.465 1.00 . A A . 109 MET H 1 1
19 39848 1 1 20 MET HA H -17.478 2.797 40.915 1.00 . A A . 109 MET HA 1 1
19 39849 1 1 20 MET HB2 H -20.185 3.814 41.868 1.00 . A A . 109 MET HB2 1 1
19 39850 1 1 20 MET HB3 H -19.909 2.913 40.373 1.00 . A A . 109 MET HB3 1 1
19 39851 1 1 20 MET HE1 H -21.096 -0.231 40.371 1.00 . A A . 109 MET HE1 1 1
19 39852 1 1 20 MET HE2 H -22.802 0.260 40.487 1.00 . A A . 109 MET HE2 1 1
19 39853 1 1 20 MET HE3 H -21.595 1.389 39.832 1.00 . A A . 109 MET HE3 1 1
19 39854 1 1 20 MET HG2 H -19.166 0.961 41.661 1.00 . A A . 109 MET HG2 1 1
19 39855 1 1 20 MET HG3 H -19.363 1.870 43.171 1.00 . A A . 109 MET HG3 1 1
19 39856 1 1 20 MET N N -17.645 3.857 42.709 1.00 . A A . 109 MET N 1 1
19 39857 1 1 20 MET O O -18.536 5.877 40.911 1.00 . A A . 109 MET O 1 1
19 39858 1 1 20 MET SD S -21.474 1.250 42.243 1.00 . A A . 109 MET SD 1 1
19 39859 1 1 21 LYS C C -17.525 5.147 36.994 1.00 . A A . 110 LYS C 1 1
19 39860 1 1 21 LYS CA C -17.404 5.796 38.352 1.00 . A A . 110 LYS CA 1 1
19 39861 1 1 21 LYS CB C -16.059 6.530 38.433 1.00 . A A . 110 LYS CB 1 1
19 39862 1 1 21 LYS CD C -14.588 8.184 39.600 1.00 . A A . 110 LYS CD 1 1
19 39863 1 1 21 LYS CE C -14.385 9.019 40.858 1.00 . A A . 110 LYS CE 1 1
19 39864 1 1 21 LYS CG C -15.871 7.371 39.688 1.00 . A A . 110 LYS CG 1 1
19 39865 1 1 21 LYS H H -17.093 3.806 39.032 1.00 . A A . 110 LYS H 1 1
19 39866 1 1 21 LYS HA H -18.226 6.494 38.508 1.00 . A A . 110 LYS HA 1 1
19 39867 1 1 21 LYS HB2 H -15.257 5.793 38.383 1.00 . A A . 110 LYS HB2 1 1
19 39868 1 1 21 LYS HB3 H -15.974 7.184 37.565 1.00 . A A . 110 LYS HB3 1 1
19 39869 1 1 21 LYS HD2 H -13.743 7.506 39.472 1.00 . A A . 110 LYS HD2 1 1
19 39870 1 1 21 LYS HD3 H -14.648 8.847 38.736 1.00 . A A . 110 LYS HD3 1 1
19 39871 1 1 21 LYS HE2 H -15.261 9.654 41.009 1.00 . A A . 110 LYS HE2 1 1
19 39872 1 1 21 LYS HE3 H -14.280 8.351 41.716 1.00 . A A . 110 LYS HE3 1 1
19 39873 1 1 21 LYS HG2 H -16.719 8.048 39.794 1.00 . A A . 110 LYS HG2 1 1
19 39874 1 1 21 LYS HG3 H -15.824 6.717 40.559 1.00 . A A . 110 LYS HG3 1 1
19 39875 1 1 21 LYS HZ1 H -13.256 10.510 39.954 1.00 . A A . 110 LYS HZ1 1 1
19 39876 1 1 21 LYS HZ2 H -12.342 9.299 40.602 1.00 . A A . 110 LYS HZ2 1 1
19 39877 1 1 21 LYS HZ3 H -13.040 10.425 41.586 1.00 . A A . 110 LYS HZ3 1 1
19 39878 1 1 21 LYS N N -17.478 4.700 39.317 1.00 . A A . 110 LYS N 1 1
19 39879 1 1 21 LYS NZ N -13.157 9.883 40.741 1.00 . A A . 110 LYS NZ 1 1
19 39880 1 1 21 LYS O O -16.983 4.069 36.790 1.00 . A A . 110 LYS O 1 1
19 39881 1 1 22 HIS C C -18.133 6.472 33.800 1.00 . A A . 111 HIS C 1 1
19 39882 1 1 22 HIS CA C -18.368 5.287 34.720 1.00 . A A . 111 HIS CA 1 1
19 39883 1 1 22 HIS CB C -19.775 4.710 34.529 1.00 . A A . 111 HIS CB 1 1
19 39884 1 1 22 HIS CD2 C -19.725 2.596 36.037 1.00 . A A . 111 HIS CD2 1 1
19 39885 1 1 22 HIS CE1 C -21.321 3.081 37.383 1.00 . A A . 111 HIS CE1 1 1
19 39886 1 1 22 HIS CG C -20.205 3.807 35.643 1.00 . A A . 111 HIS CG 1 1
19 39887 1 1 22 HIS H H -18.634 6.692 36.286 1.00 . A A . 111 HIS H 1 1
19 39888 1 1 22 HIS HA H -17.624 4.516 34.529 1.00 . A A . 111 HIS HA 1 1
19 39889 1 1 22 HIS HB2 H -20.486 5.531 34.460 1.00 . A A . 111 HIS HB2 1 1
19 39890 1 1 22 HIS HB3 H -19.799 4.149 33.595 1.00 . A A . 111 HIS HB3 1 1
19 39891 1 1 22 HIS HD1 H -21.795 4.909 36.510 1.00 . A A . 111 HIS HD1 1 1
19 39892 1 1 22 HIS HD2 H -18.911 2.073 35.559 1.00 . A A . 111 HIS HD2 1 1
19 39893 1 1 22 HIS HE1 H -22.045 3.035 38.185 1.00 . A A . 111 HIS HE1 1 1
19 39894 1 1 22 HIS N N -18.212 5.801 36.074 1.00 . A A . 111 HIS N 1 1
19 39895 1 1 22 HIS ND1 N -21.224 4.088 36.519 1.00 . A A . 111 HIS ND1 1 1
19 39896 1 1 22 HIS NE2 N -20.425 2.146 37.141 1.00 . A A . 111 HIS NE2 1 1
19 39897 1 1 22 HIS O O -18.592 7.573 34.100 1.00 . A A . 111 HIS O 1 1
19 39898 1 1 23 MET C C -16.961 6.766 30.419 1.00 . A A . 112 MET C 1 1
19 39899 1 1 23 MET CA C -17.005 7.353 31.820 1.00 . A A . 112 MET CA 1 1
19 39900 1 1 23 MET CB C -15.621 7.924 32.173 1.00 . A A . 112 MET CB 1 1
19 39901 1 1 23 MET CE C -14.177 9.923 35.542 1.00 . A A . 112 MET CE 1 1
19 39902 1 1 23 MET CG C -15.562 8.611 33.533 1.00 . A A . 112 MET CG 1 1
19 39903 1 1 23 MET H H -17.005 5.350 32.535 1.00 . A A . 112 MET H 1 1
19 39904 1 1 23 MET HA H -17.751 8.146 31.861 1.00 . A A . 112 MET HA 1 1
19 39905 1 1 23 MET HB2 H -14.896 7.111 32.160 1.00 . A A . 112 MET HB2 1 1
19 39906 1 1 23 MET HB3 H -15.338 8.648 31.409 1.00 . A A . 112 MET HB3 1 1
19 39907 1 1 23 MET HE1 H -14.942 10.700 35.493 1.00 . A A . 112 MET HE1 1 1
19 39908 1 1 23 MET HE2 H -14.504 9.133 36.218 1.00 . A A . 112 MET HE2 1 1
19 39909 1 1 23 MET HE3 H -13.246 10.355 35.906 1.00 . A A . 112 MET HE3 1 1
19 39910 1 1 23 MET HG2 H -16.270 9.440 33.541 1.00 . A A . 112 MET HG2 1 1
19 39911 1 1 23 MET HG3 H -15.848 7.897 34.305 1.00 . A A . 112 MET HG3 1 1
19 39912 1 1 23 MET N N -17.366 6.273 32.739 1.00 . A A . 112 MET N 1 1
19 39913 1 1 23 MET O O -16.760 5.564 30.266 1.00 . A A . 112 MET O 1 1
19 39914 1 1 23 MET SD S -13.916 9.241 33.909 1.00 . A A . 112 MET SD 1 1
19 39915 1 1 24 ALA C C -16.587 8.408 27.226 1.00 . A A . 113 ALA C 1 1
19 39916 1 1 24 ALA CA C -17.060 7.192 28.018 1.00 . A A . 113 ALA CA 1 1
19 39917 1 1 24 ALA CB C -18.444 6.726 27.529 1.00 . A A . 113 ALA CB 1 1
19 39918 1 1 24 ALA H H -17.276 8.596 29.590 1.00 . A A . 113 ALA H 1 1
19 39919 1 1 24 ALA HA H -16.338 6.382 27.911 1.00 . A A . 113 ALA HA 1 1
19 39920 1 1 24 ALA HB1 H -18.778 5.880 28.134 1.00 . A A . 113 ALA HB1 1 1
19 39921 1 1 24 ALA HB2 H -19.161 7.544 27.625 1.00 . A A . 113 ALA HB2 1 1
19 39922 1 1 24 ALA HB3 H -18.383 6.419 26.486 1.00 . A A . 113 ALA HB3 1 1
19 39923 1 1 24 ALA N N -17.128 7.610 29.411 1.00 . A A . 113 ALA N 1 1
19 39924 1 1 24 ALA O O -16.738 9.535 27.688 1.00 . A A . 113 ALA O 1 1
19 39925 1 1 25 GLY C C -15.149 8.784 23.843 1.00 . A A . 114 GLY C 1 1
19 39926 1 1 25 GLY CA C -15.522 9.268 25.225 1.00 . A A . 114 GLY CA 1 1
19 39927 1 1 25 GLY H H -15.904 7.231 25.724 1.00 . A A . 114 GLY H 1 1
19 39928 1 1 25 GLY HA2 H -16.299 10.023 25.130 1.00 . A A . 114 GLY HA2 1 1
19 39929 1 1 25 GLY HA3 H -14.646 9.708 25.698 1.00 . A A . 114 GLY HA3 1 1
19 39930 1 1 25 GLY N N -16.019 8.176 26.052 1.00 . A A . 114 GLY N 1 1
19 39931 1 1 25 GLY O O -14.095 9.109 23.314 1.00 . A A . 114 GLY O 1 1
19 39932 1 1 26 ALA C C -16.084 8.413 20.892 1.00 . A A . 115 ALA C 1 1
19 39933 1 1 26 ALA CA C -15.763 7.373 21.967 1.00 . A A . 115 ALA CA 1 1
19 39934 1 1 26 ALA CB C -16.630 6.117 21.775 1.00 . A A . 115 ALA CB 1 1
19 39935 1 1 26 ALA H H -16.867 7.734 23.753 1.00 . A A . 115 ALA H 1 1
19 39936 1 1 26 ALA HA H -14.711 7.096 21.888 1.00 . A A . 115 ALA HA 1 1
19 39937 1 1 26 ALA HB1 H -16.426 5.681 20.796 1.00 . A A . 115 ALA HB1 1 1
19 39938 1 1 26 ALA HB2 H -16.398 5.387 22.550 1.00 . A A . 115 ALA HB2 1 1
19 39939 1 1 26 ALA HB3 H -17.686 6.389 21.832 1.00 . A A . 115 ALA HB3 1 1
19 39940 1 1 26 ALA N N -16.006 7.948 23.284 1.00 . A A . 115 ALA N 1 1
19 39941 1 1 26 ALA O O -17.052 9.160 21.018 1.00 . A A . 115 ALA O 1 1
19 39942 1 1 27 ALA C C -14.960 8.626 17.461 1.00 . A A . 116 ALA C 1 1
19 39943 1 1 27 ALA CA C -15.507 9.325 18.704 1.00 . A A . 116 ALA CA 1 1
19 39944 1 1 27 ALA CB C -14.779 10.659 18.942 1.00 . A A . 116 ALA CB 1 1
19 39945 1 1 27 ALA H H -14.514 7.784 19.770 1.00 . A A . 116 ALA H 1 1
19 39946 1 1 27 ALA HA H -16.574 9.506 18.579 1.00 . A A . 116 ALA HA 1 1
19 39947 1 1 27 ALA HB1 H -13.709 10.478 19.061 1.00 . A A . 116 ALA HB1 1 1
19 39948 1 1 27 ALA HB2 H -14.941 11.322 18.092 1.00 . A A . 116 ALA HB2 1 1
19 39949 1 1 27 ALA HB3 H -15.168 11.129 19.846 1.00 . A A . 116 ALA HB3 1 1
19 39950 1 1 27 ALA N N -15.292 8.426 19.831 1.00 . A A . 116 ALA N 1 1
19 39951 1 1 27 ALA O O -14.025 7.831 17.562 1.00 . A A . 116 ALA O 1 1
19 39952 1 1 28 ALA C C -15.542 9.347 13.960 1.00 . A A . 117 ALA C 1 1
19 39953 1 1 28 ALA CA C -15.102 8.360 15.036 1.00 . A A . 117 ALA CA 1 1
19 39954 1 1 28 ALA CB C -15.752 6.983 14.808 1.00 . A A . 117 ALA CB 1 1
19 39955 1 1 28 ALA H H -16.308 9.582 16.283 1.00 . A A . 117 ALA H 1 1
19 39956 1 1 28 ALA HA H -14.015 8.263 15.029 1.00 . A A . 117 ALA HA 1 1
19 39957 1 1 28 ALA HB1 H -15.434 6.581 13.847 1.00 . A A . 117 ALA HB1 1 1
19 39958 1 1 28 ALA HB2 H -15.446 6.300 15.602 1.00 . A A . 117 ALA HB2 1 1
19 39959 1 1 28 ALA HB3 H -16.839 7.084 14.815 1.00 . A A . 117 ALA HB3 1 1
19 39960 1 1 28 ALA N N -15.540 8.923 16.309 1.00 . A A . 117 ALA N 1 1
19 39961 1 1 28 ALA O O -16.508 10.078 14.163 1.00 . A A . 117 ALA O 1 1
19 39962 1 1 29 ALA C C -14.734 9.656 10.393 1.00 . A A . 118 ALA C 1 1
19 39963 1 1 29 ALA CA C -15.181 10.261 11.729 1.00 . A A . 118 ALA CA 1 1
19 39964 1 1 29 ALA CB C -14.513 11.634 11.944 1.00 . A A . 118 ALA CB 1 1
19 39965 1 1 29 ALA H H -14.052 8.751 12.718 1.00 . A A . 118 ALA H 1 1
19 39966 1 1 29 ALA HA H -16.263 10.398 11.703 1.00 . A A . 118 ALA HA 1 1
19 39967 1 1 29 ALA HB1 H -13.431 11.511 12.006 1.00 . A A . 118 ALA HB1 1 1
19 39968 1 1 29 ALA HB2 H -14.754 12.292 11.109 1.00 . A A . 118 ALA HB2 1 1
19 39969 1 1 29 ALA HB3 H -14.883 12.078 12.870 1.00 . A A . 118 ALA HB3 1 1
19 39970 1 1 29 ALA N N -14.843 9.365 12.832 1.00 . A A . 118 ALA N 1 1
19 39971 1 1 29 ALA O O -13.566 9.736 10.029 1.00 . A A . 118 ALA O 1 1
19 39972 1 1 30 GLY C C -16.571 7.929 7.692 1.00 . A A . 119 GLY C 1 1
19 39973 1 1 30 GLY CA C -15.339 8.485 8.369 1.00 . A A . 119 GLY CA 1 1
19 39974 1 1 30 GLY H H -16.613 8.972 10.003 1.00 . A A . 119 GLY H 1 1
19 39975 1 1 30 GLY HA2 H -14.908 9.266 7.740 1.00 . A A . 119 GLY HA2 1 1
19 39976 1 1 30 GLY HA3 H -14.608 7.686 8.489 1.00 . A A . 119 GLY HA3 1 1
19 39977 1 1 30 GLY N N -15.661 9.047 9.670 1.00 . A A . 119 GLY N 1 1
19 39978 1 1 30 GLY O O -17.494 7.480 8.360 1.00 . A A . 119 GLY O 1 1
19 39979 1 1 31 ALA C C -17.153 7.056 4.193 1.00 . A A . 120 ALA C 1 1
19 39980 1 1 31 ALA CA C -17.701 7.473 5.563 1.00 . A A . 120 ALA CA 1 1
19 39981 1 1 31 ALA CB C -18.778 8.564 5.413 1.00 . A A . 120 ALA CB 1 1
19 39982 1 1 31 ALA H H -15.800 8.377 5.878 1.00 . A A . 120 ALA H 1 1
19 39983 1 1 31 ALA HA H -18.136 6.601 6.055 1.00 . A A . 120 ALA HA 1 1
19 39984 1 1 31 ALA HB1 H -19.613 8.175 4.829 1.00 . A A . 120 ALA HB1 1 1
19 39985 1 1 31 ALA HB2 H -19.139 8.860 6.400 1.00 . A A . 120 ALA HB2 1 1
19 39986 1 1 31 ALA HB3 H -18.357 9.432 4.903 1.00 . A A . 120 ALA HB3 1 1
19 39987 1 1 31 ALA N N -16.583 7.975 6.366 1.00 . A A . 120 ALA N 1 1
19 39988 1 1 31 ALA O O -17.762 7.306 3.157 1.00 . A A . 120 ALA O 1 1
19 39989 1 1 32 VAL C C -14.973 4.630 3.038 1.00 . A A . 121 VAL C 1 1
19 39990 1 1 32 VAL CA C -15.257 6.121 2.969 1.00 . A A . 121 VAL CA 1 1
19 39991 1 1 32 VAL CB C -13.920 6.915 2.832 1.00 . A A . 121 VAL CB 1 1
19 39992 1 1 32 VAL CG1 C -13.201 6.559 1.519 1.00 . A A . 121 VAL CG1 1 1
19 39993 1 1 32 VAL CG2 C -14.190 8.431 2.883 1.00 . A A . 121 VAL CG2 1 1
19 39994 1 1 32 VAL H H -15.506 6.279 5.078 1.00 . A A . 121 VAL H 1 1
19 39995 1 1 32 VAL HA H -15.891 6.329 2.109 1.00 . A A . 121 VAL HA 1 1
19 39996 1 1 32 VAL HB H -13.272 6.654 3.668 1.00 . A A . 121 VAL HB 1 1
19 39997 1 1 32 VAL HG11 H -12.292 7.155 1.430 1.00 . A A . 121 VAL HG11 1 1
19 39998 1 1 32 VAL HG12 H -12.927 5.502 1.522 1.00 . A A . 121 VAL HG12 1 1
19 39999 1 1 32 VAL HG13 H -13.852 6.767 0.669 1.00 . A A . 121 VAL HG13 1 1
19 40000 1 1 32 VAL HG21 H -14.561 8.709 3.869 1.00 . A A . 121 VAL HG21 1 1
19 40001 1 1 32 VAL HG22 H -13.265 8.976 2.690 1.00 . A A . 121 VAL HG22 1 1
19 40002 1 1 32 VAL HG23 H -14.932 8.703 2.129 1.00 . A A . 121 VAL HG23 1 1
19 40003 1 1 32 VAL N N -15.959 6.485 4.200 1.00 . A A . 121 VAL N 1 1
19 40004 1 1 32 VAL O O -14.494 4.145 4.056 1.00 . A A . 121 VAL O 1 1
19 40005 1 1 33 VAL C C -13.940 1.991 1.158 1.00 . A A . 122 VAL C 1 1
19 40006 1 1 33 VAL CA C -15.153 2.446 1.978 1.00 . A A . 122 VAL CA 1 1
19 40007 1 1 33 VAL CB C -16.440 1.739 1.451 1.00 . A A . 122 VAL CB 1 1
19 40008 1 1 33 VAL CG1 C -16.392 0.251 1.745 1.00 . A A . 122 VAL CG1 1 1
19 40009 1 1 33 VAL CG2 C -17.701 2.351 2.091 1.00 . A A . 122 VAL CG2 1 1
19 40010 1 1 33 VAL H H -15.715 4.351 1.176 1.00 . A A . 122 VAL H 1 1
19 40011 1 1 33 VAL HA H -14.995 2.125 3.008 1.00 . A A . 122 VAL HA 1 1
19 40012 1 1 33 VAL HB H -16.493 1.872 0.374 1.00 . A A . 122 VAL HB 1 1
19 40013 1 1 33 VAL HG11 H -15.519 -0.179 1.273 1.00 . A A . 122 VAL HG11 1 1
19 40014 1 1 33 VAL HG12 H -16.336 0.087 2.824 1.00 . A A . 122 VAL HG12 1 1
19 40015 1 1 33 VAL HG13 H -17.291 -0.232 1.356 1.00 . A A . 122 VAL HG13 1 1
19 40016 1 1 33 VAL HG21 H -17.609 2.338 3.180 1.00 . A A . 122 VAL HG21 1 1
19 40017 1 1 33 VAL HG22 H -17.835 3.379 1.754 1.00 . A A . 122 VAL HG22 1 1
19 40018 1 1 33 VAL HG23 H -18.580 1.773 1.801 1.00 . A A . 122 VAL HG23 1 1
19 40019 1 1 33 VAL N N -15.311 3.903 1.980 1.00 . A A . 122 VAL N 1 1
19 40020 1 1 33 VAL O O -12.989 1.475 1.711 1.00 . A A . 122 VAL O 1 1
19 40021 1 1 34 GLY C C -13.336 0.725 -2.090 1.00 . A A . 123 GLY C 1 1
19 40022 1 1 34 GLY CA C -12.892 1.720 -1.026 1.00 . A A . 123 GLY CA 1 1
19 40023 1 1 34 GLY H H -14.774 2.629 -0.582 1.00 . A A . 123 GLY H 1 1
19 40024 1 1 34 GLY HA2 H -12.456 2.587 -1.524 1.00 . A A . 123 GLY HA2 1 1
19 40025 1 1 34 GLY HA3 H -12.116 1.251 -0.421 1.00 . A A . 123 GLY HA3 1 1
19 40026 1 1 34 GLY N N -13.982 2.173 -0.160 1.00 . A A . 123 GLY N 1 1
19 40027 1 1 34 GLY O O -12.588 0.394 -3.005 1.00 . A A . 123 GLY O 1 1
19 40028 1 1 35 GLY C C -15.071 -2.094 -2.634 1.00 . A A . 124 GLY C 1 1
19 40029 1 1 35 GLY CA C -15.138 -0.628 -3.004 1.00 . A A . 124 GLY CA 1 1
19 40030 1 1 35 GLY H H -15.155 0.539 -1.218 1.00 . A A . 124 GLY H 1 1
19 40031 1 1 35 GLY HA2 H -16.184 -0.363 -3.157 1.00 . A A . 124 GLY HA2 1 1
19 40032 1 1 35 GLY HA3 H -14.609 -0.480 -3.945 1.00 . A A . 124 GLY HA3 1 1
19 40033 1 1 35 GLY N N -14.576 0.260 -1.988 1.00 . A A . 124 GLY N 1 1
19 40034 1 1 35 GLY O O -15.456 -2.957 -3.400 1.00 . A A . 124 GLY O 1 1
19 40035 1 1 36 LEU C C -15.923 -4.254 -0.537 1.00 . A A . 125 LEU C 1 1
19 40036 1 1 36 LEU CA C -14.537 -3.726 -0.890 1.00 . A A . 125 LEU CA 1 1
19 40037 1 1 36 LEU CB C -13.663 -3.735 0.367 1.00 . A A . 125 LEU CB 1 1
19 40038 1 1 36 LEU CD1 C -14.270 -3.153 2.746 1.00 . A A . 125 LEU CD1 1 1
19 40039 1 1 36 LEU CD2 C -12.788 -1.663 1.458 1.00 . A A . 125 LEU CD2 1 1
19 40040 1 1 36 LEU CG C -13.956 -2.620 1.382 1.00 . A A . 125 LEU CG 1 1
19 40041 1 1 36 LEU H H -14.273 -1.611 -0.848 1.00 . A A . 125 LEU H 1 1
19 40042 1 1 36 LEU HA H -14.102 -4.404 -1.620 1.00 . A A . 125 LEU HA 1 1
19 40043 1 1 36 LEU HB2 H -13.789 -4.697 0.863 1.00 . A A . 125 LEU HB2 1 1
19 40044 1 1 36 LEU HB3 H -12.629 -3.639 0.054 1.00 . A A . 125 LEU HB3 1 1
19 40045 1 1 36 LEU HD11 H -13.431 -3.739 3.117 1.00 . A A . 125 LEU HD11 1 1
19 40046 1 1 36 LEU HD12 H -15.163 -3.771 2.692 1.00 . A A . 125 LEU HD12 1 1
19 40047 1 1 36 LEU HD13 H -14.459 -2.324 3.432 1.00 . A A . 125 LEU HD13 1 1
19 40048 1 1 36 LEU HD21 H -11.881 -2.195 1.744 1.00 . A A . 125 LEU HD21 1 1
19 40049 1 1 36 LEU HD22 H -13.002 -0.894 2.203 1.00 . A A . 125 LEU HD22 1 1
19 40050 1 1 36 LEU HD23 H -12.640 -1.176 0.493 1.00 . A A . 125 LEU HD23 1 1
19 40051 1 1 36 LEU HG H -14.824 -2.073 1.043 1.00 . A A . 125 LEU HG 1 1
19 40052 1 1 36 LEU N N -14.593 -2.364 -1.431 1.00 . A A . 125 LEU N 1 1
19 40053 1 1 36 LEU O O -16.175 -5.443 -0.613 1.00 . A A . 125 LEU O 1 1
19 40054 1 1 37 GLY C C -18.042 -4.311 1.793 1.00 . A A . 126 GLY C 1 1
19 40055 1 1 37 GLY CA C -18.112 -3.789 0.368 1.00 . A A . 126 GLY CA 1 1
19 40056 1 1 37 GLY H H -16.567 -2.399 -0.052 1.00 . A A . 126 GLY H 1 1
19 40057 1 1 37 GLY HA2 H -18.793 -2.940 0.337 1.00 . A A . 126 GLY HA2 1 1
19 40058 1 1 37 GLY HA3 H -18.498 -4.577 -0.282 1.00 . A A . 126 GLY HA3 1 1
19 40059 1 1 37 GLY N N -16.807 -3.370 -0.105 1.00 . A A . 126 GLY N 1 1
19 40060 1 1 37 GLY O O -18.505 -3.640 2.705 1.00 . A A . 126 GLY O 1 1
19 40061 1 1 38 GLY C C -16.158 -6.861 3.695 1.00 . A A . 127 GLY C 1 1
19 40062 1 1 38 GLY CA C -17.398 -6.084 3.320 1.00 . A A . 127 GLY CA 1 1
19 40063 1 1 38 GLY H H -17.053 -5.993 1.204 1.00 . A A . 127 GLY H 1 1
19 40064 1 1 38 GLY HA2 H -17.524 -5.302 4.053 1.00 . A A . 127 GLY HA2 1 1
19 40065 1 1 38 GLY HA3 H -18.230 -6.761 3.396 1.00 . A A . 127 GLY HA3 1 1
19 40066 1 1 38 GLY N N -17.442 -5.480 1.992 1.00 . A A . 127 GLY N 1 1
19 40067 1 1 38 GLY O O -16.192 -8.078 3.812 1.00 . A A . 127 GLY O 1 1
19 40068 1 1 39 TYR C C -13.095 -6.047 5.364 1.00 . A A . 128 TYR C 1 1
19 40069 1 1 39 TYR CA C -13.794 -6.805 4.234 1.00 . A A . 128 TYR CA 1 1
19 40070 1 1 39 TYR CB C -12.907 -6.848 2.995 1.00 . A A . 128 TYR CB 1 1
19 40071 1 1 39 TYR CD1 C -14.380 -7.410 1.008 1.00 . A A . 128 TYR CD1 1 1
19 40072 1 1 39 TYR CD2 C -12.824 -9.084 1.806 1.00 . A A . 128 TYR CD2 1 1
19 40073 1 1 39 TYR CE1 C -14.823 -8.301 0.000 1.00 . A A . 128 TYR CE1 1 1
19 40074 1 1 39 TYR CE2 C -13.266 -9.979 0.797 1.00 . A A . 128 TYR CE2 1 1
19 40075 1 1 39 TYR CG C -13.382 -7.795 1.923 1.00 . A A . 128 TYR CG 1 1
19 40076 1 1 39 TYR CZ C -14.261 -9.579 -0.095 1.00 . A A . 128 TYR CZ 1 1
19 40077 1 1 39 TYR H H -15.073 -5.158 3.825 1.00 . A A . 128 TYR H 1 1
19 40078 1 1 39 TYR HA H -13.984 -7.816 4.555 1.00 . A A . 128 TYR HA 1 1
19 40079 1 1 39 TYR HB2 H -12.853 -5.849 2.579 1.00 . A A . 128 TYR HB2 1 1
19 40080 1 1 39 TYR HB3 H -11.919 -7.162 3.288 1.00 . A A . 128 TYR HB3 1 1
19 40081 1 1 39 TYR HD1 H -14.825 -6.425 1.081 1.00 . A A . 128 TYR HD1 1 1
19 40082 1 1 39 TYR HD2 H -12.056 -9.404 2.496 1.00 . A A . 128 TYR HD2 1 1
19 40083 1 1 39 TYR HE1 H -15.595 -7.993 -0.688 1.00 . A A . 128 TYR HE1 1 1
19 40084 1 1 39 TYR HE2 H -12.840 -10.968 0.718 1.00 . A A . 128 TYR HE2 1 1
19 40085 1 1 39 TYR HH H -15.437 -10.139 -1.555 1.00 . A A . 128 TYR HH 1 1
19 40086 1 1 39 TYR N N -15.056 -6.163 3.902 1.00 . A A . 128 TYR N 1 1
19 40087 1 1 39 TYR O O -13.140 -4.824 5.407 1.00 . A A . 128 TYR O 1 1
19 40088 1 1 39 TYR OH O -14.673 -10.451 -1.067 1.00 . A A . 128 TYR OH 1 1
19 40089 1 1 40 MET C C -10.284 -6.727 7.449 1.00 . A A . 129 MET C 1 1
19 40090 1 1 40 MET CA C -11.710 -6.184 7.394 1.00 . A A . 129 MET CA 1 1
19 40091 1 1 40 MET CB C -12.428 -6.519 8.695 1.00 . A A . 129 MET CB 1 1
19 40092 1 1 40 MET CE C -13.313 -3.035 8.120 1.00 . A A . 129 MET CE 1 1
19 40093 1 1 40 MET CG C -13.671 -5.682 8.979 1.00 . A A . 129 MET CG 1 1
19 40094 1 1 40 MET H H -12.417 -7.780 6.167 1.00 . A A . 129 MET H 1 1
19 40095 1 1 40 MET HA H -11.661 -5.106 7.278 1.00 . A A . 129 MET HA 1 1
19 40096 1 1 40 MET HB2 H -12.721 -7.554 8.636 1.00 . A A . 129 MET HB2 1 1
19 40097 1 1 40 MET HB3 H -11.734 -6.401 9.528 1.00 . A A . 129 MET HB3 1 1
19 40098 1 1 40 MET HE1 H -12.467 -3.293 7.485 1.00 . A A . 129 MET HE1 1 1
19 40099 1 1 40 MET HE2 H -14.240 -3.230 7.582 1.00 . A A . 129 MET HE2 1 1
19 40100 1 1 40 MET HE3 H -13.259 -1.981 8.387 1.00 . A A . 129 MET HE3 1 1
19 40101 1 1 40 MET HG2 H -14.267 -5.593 8.070 1.00 . A A . 129 MET HG2 1 1
19 40102 1 1 40 MET HG3 H -14.265 -6.196 9.735 1.00 . A A . 129 MET HG3 1 1
19 40103 1 1 40 MET N N -12.440 -6.775 6.262 1.00 . A A . 129 MET N 1 1
19 40104 1 1 40 MET O O -10.021 -7.844 6.994 1.00 . A A . 129 MET O 1 1
19 40105 1 1 40 MET SD S -13.268 -4.028 9.604 1.00 . A A . 129 MET SD 1 1
19 40106 1 1 41 LEU C C -7.598 -7.317 8.981 1.00 . A A . 130 LEU C 1 1
19 40107 1 1 41 LEU CA C -7.942 -6.242 7.969 1.00 . A A . 130 LEU CA 1 1
19 40108 1 1 41 LEU CB C -7.105 -4.999 8.317 1.00 . A A . 130 LEU CB 1 1
19 40109 1 1 41 LEU CD1 C -5.592 -5.092 6.252 1.00 . A A . 130 LEU CD1 1 1
19 40110 1 1 41 LEU CD2 C -7.438 -3.459 6.393 1.00 . A A . 130 LEU CD2 1 1
19 40111 1 1 41 LEU CG C -6.422 -4.206 7.187 1.00 . A A . 130 LEU CG 1 1
19 40112 1 1 41 LEU H H -9.648 -5.037 8.358 1.00 . A A . 130 LEU H 1 1
19 40113 1 1 41 LEU HA H -7.661 -6.595 6.984 1.00 . A A . 130 LEU HA 1 1
19 40114 1 1 41 LEU HB2 H -7.744 -4.311 8.865 1.00 . A A . 130 LEU HB2 1 1
19 40115 1 1 41 LEU HB3 H -6.321 -5.317 9.004 1.00 . A A . 130 LEU HB3 1 1
19 40116 1 1 41 LEU HD11 H -4.995 -4.460 5.594 1.00 . A A . 130 LEU HD11 1 1
19 40117 1 1 41 LEU HD12 H -6.246 -5.721 5.653 1.00 . A A . 130 LEU HD12 1 1
19 40118 1 1 41 LEU HD13 H -4.923 -5.719 6.840 1.00 . A A . 130 LEU HD13 1 1
19 40119 1 1 41 LEU HD21 H -8.146 -4.161 5.963 1.00 . A A . 130 LEU HD21 1 1
19 40120 1 1 41 LEU HD22 H -6.939 -2.912 5.593 1.00 . A A . 130 LEU HD22 1 1
19 40121 1 1 41 LEU HD23 H -7.960 -2.756 7.038 1.00 . A A . 130 LEU HD23 1 1
19 40122 1 1 41 LEU HG H -5.754 -3.478 7.645 1.00 . A A . 130 LEU HG 1 1
19 40123 1 1 41 LEU N N -9.367 -5.916 7.964 1.00 . A A . 130 LEU N 1 1
19 40124 1 1 41 LEU O O -8.284 -7.488 9.981 1.00 . A A . 130 LEU O 1 1
19 40125 1 1 42 GLY C C -4.844 -8.495 10.501 1.00 . A A . 131 GLY C 1 1
19 40126 1 1 42 GLY CA C -5.981 -9.001 9.633 1.00 . A A . 131 GLY CA 1 1
19 40127 1 1 42 GLY H H -5.969 -7.814 7.872 1.00 . A A . 131 GLY H 1 1
19 40128 1 1 42 GLY HA2 H -6.793 -9.342 10.275 1.00 . A A . 131 GLY HA2 1 1
19 40129 1 1 42 GLY HA3 H -5.614 -9.837 9.048 1.00 . A A . 131 GLY HA3 1 1
19 40130 1 1 42 GLY N N -6.490 -7.997 8.725 1.00 . A A . 131 GLY N 1 1
19 40131 1 1 42 GLY O O -5.062 -7.873 11.531 1.00 . A A . 131 GLY O 1 1
19 40132 1 1 43 SER C C -1.409 -7.800 9.961 1.00 . A A . 132 SER C 1 1
19 40133 1 1 43 SER CA C -2.436 -8.404 10.874 1.00 . A A . 132 SER CA 1 1
19 40134 1 1 43 SER CB C -1.820 -9.622 11.557 1.00 . A A . 132 SER CB 1 1
19 40135 1 1 43 SER H H -3.460 -9.258 9.223 1.00 . A A . 132 SER H 1 1
19 40136 1 1 43 SER HA H -2.712 -7.662 11.625 1.00 . A A . 132 SER HA 1 1
19 40137 1 1 43 SER HB2 H -1.241 -10.184 10.820 1.00 . A A . 132 SER HB2 1 1
19 40138 1 1 43 SER HB3 H -1.151 -9.292 12.353 1.00 . A A . 132 SER HB3 1 1
19 40139 1 1 43 SER HG H -3.478 -9.905 12.549 1.00 . A A . 132 SER HG 1 1
19 40140 1 1 43 SER N N -3.613 -8.791 10.102 1.00 . A A . 132 SER N 1 1
19 40141 1 1 43 SER O O -1.392 -8.105 8.770 1.00 . A A . 132 SER O 1 1
19 40142 1 1 43 SER OG O -2.830 -10.459 12.098 1.00 . A A . 132 SER OG 1 1
19 40143 1 1 44 ALA C C 1.775 -7.392 9.968 1.00 . A A . 133 ALA C 1 1
19 40144 1 1 44 ALA CA C 0.596 -6.451 9.792 1.00 . A A . 133 ALA CA 1 1
19 40145 1 1 44 ALA CB C 0.946 -5.071 10.319 1.00 . A A . 133 ALA CB 1 1
19 40146 1 1 44 ALA H H -0.589 -6.794 11.513 1.00 . A A . 133 ALA H 1 1
19 40147 1 1 44 ALA HA H 0.350 -6.388 8.734 1.00 . A A . 133 ALA HA 1 1
19 40148 1 1 44 ALA HB1 H 1.191 -5.139 11.380 1.00 . A A . 133 ALA HB1 1 1
19 40149 1 1 44 ALA HB2 H 1.809 -4.684 9.775 1.00 . A A . 133 ALA HB2 1 1
19 40150 1 1 44 ALA HB3 H 0.095 -4.402 10.184 1.00 . A A . 133 ALA HB3 1 1
19 40151 1 1 44 ALA N N -0.528 -6.995 10.527 1.00 . A A . 133 ALA N 1 1
19 40152 1 1 44 ALA O O 1.971 -7.957 11.042 1.00 . A A . 133 ALA O 1 1
19 40153 1 1 45 MET C C 4.810 -7.659 8.064 1.00 . A A . 134 MET C 1 1
19 40154 1 1 45 MET CA C 3.779 -8.322 8.970 1.00 . A A . 134 MET CA 1 1
19 40155 1 1 45 MET CB C 3.495 -9.770 8.526 1.00 . A A . 134 MET CB 1 1
19 40156 1 1 45 MET CE C 0.402 -11.222 7.646 1.00 . A A . 134 MET CE 1 1
19 40157 1 1 45 MET CG C 2.884 -9.908 7.130 1.00 . A A . 134 MET CG 1 1
19 40158 1 1 45 MET H H 2.350 -7.045 8.055 1.00 . A A . 134 MET H 1 1
19 40159 1 1 45 MET HA H 4.168 -8.335 9.988 1.00 . A A . 134 MET HA 1 1
19 40160 1 1 45 MET HB2 H 4.435 -10.322 8.546 1.00 . A A . 134 MET HB2 1 1
19 40161 1 1 45 MET HB3 H 2.819 -10.229 9.246 1.00 . A A . 134 MET HB3 1 1
19 40162 1 1 45 MET HE1 H -0.685 -11.148 7.695 1.00 . A A . 134 MET HE1 1 1
19 40163 1 1 45 MET HE2 H 0.673 -12.017 6.943 1.00 . A A . 134 MET HE2 1 1
19 40164 1 1 45 MET HE3 H 0.801 -11.456 8.632 1.00 . A A . 134 MET HE3 1 1
19 40165 1 1 45 MET HG2 H 3.374 -9.198 6.465 1.00 . A A . 134 MET HG2 1 1
19 40166 1 1 45 MET HG3 H 3.087 -10.913 6.761 1.00 . A A . 134 MET HG3 1 1
19 40167 1 1 45 MET N N 2.570 -7.521 8.925 1.00 . A A . 134 MET N 1 1
19 40168 1 1 45 MET O O 4.481 -6.780 7.266 1.00 . A A . 134 MET O 1 1
19 40169 1 1 45 MET SD S 1.081 -9.629 7.067 1.00 . A A . 134 MET SD 1 1
19 40170 1 1 46 SER C C 6.908 -8.202 5.946 1.00 . A A . 135 SER C 1 1
19 40171 1 1 46 SER CA C 7.117 -7.580 7.325 1.00 . A A . 135 SER CA 1 1
19 40172 1 1 46 SER CB C 8.477 -7.990 7.889 1.00 . A A . 135 SER CB 1 1
19 40173 1 1 46 SER H H 6.285 -8.775 8.875 1.00 . A A . 135 SER H 1 1
19 40174 1 1 46 SER HA H 7.065 -6.496 7.245 1.00 . A A . 135 SER HA 1 1
19 40175 1 1 46 SER HB2 H 9.252 -7.804 7.144 1.00 . A A . 135 SER HB2 1 1
19 40176 1 1 46 SER HB3 H 8.687 -7.398 8.781 1.00 . A A . 135 SER HB3 1 1
19 40177 1 1 46 SER HG H 9.375 -9.646 8.403 1.00 . A A . 135 SER HG 1 1
19 40178 1 1 46 SER N N 6.058 -8.067 8.199 1.00 . A A . 135 SER N 1 1
19 40179 1 1 46 SER O O 6.368 -9.302 5.831 1.00 . A A . 135 SER O 1 1
19 40180 1 1 46 SER OG O 8.469 -9.363 8.242 1.00 . A A . 135 SER OG 1 1
19 40181 1 1 47 ARG C C 8.147 -9.228 3.424 1.00 . A A . 136 ARG C 1 1
19 40182 1 1 47 ARG CA C 7.189 -8.040 3.544 1.00 . A A . 136 ARG CA 1 1
19 40183 1 1 47 ARG CB C 7.569 -7.016 2.458 1.00 . A A . 136 ARG CB 1 1
19 40184 1 1 47 ARG CD C 6.770 -4.698 3.225 1.00 . A A . 136 ARG CD 1 1
19 40185 1 1 47 ARG CG C 6.576 -5.853 2.241 1.00 . A A . 136 ARG CG 1 1
19 40186 1 1 47 ARG CZ C 8.634 -3.247 4.013 1.00 . A A . 136 ARG CZ 1 1
19 40187 1 1 47 ARG H H 7.766 -6.612 5.026 1.00 . A A . 136 ARG H 1 1
19 40188 1 1 47 ARG HA H 6.161 -8.371 3.394 1.00 . A A . 136 ARG HA 1 1
19 40189 1 1 47 ARG HB2 H 8.554 -6.616 2.688 1.00 . A A . 136 ARG HB2 1 1
19 40190 1 1 47 ARG HB3 H 7.649 -7.557 1.514 1.00 . A A . 136 ARG HB3 1 1
19 40191 1 1 47 ARG HD2 H 6.081 -3.893 2.961 1.00 . A A . 136 ARG HD2 1 1
19 40192 1 1 47 ARG HD3 H 6.535 -5.045 4.230 1.00 . A A . 136 ARG HD3 1 1
19 40193 1 1 47 ARG HE H 8.773 -4.583 2.514 1.00 . A A . 136 ARG HE 1 1
19 40194 1 1 47 ARG HG2 H 6.714 -5.469 1.230 1.00 . A A . 136 ARG HG2 1 1
19 40195 1 1 47 ARG HG3 H 5.557 -6.232 2.329 1.00 . A A . 136 ARG HG3 1 1
19 40196 1 1 47 ARG HH11 H 6.926 -2.905 5.015 1.00 . A A . 136 ARG HH11 1 1
19 40197 1 1 47 ARG HH12 H 8.299 -1.961 5.528 1.00 . A A . 136 ARG HH12 1 1
19 40198 1 1 47 ARG HH21 H 10.474 -3.358 3.219 1.00 . A A . 136 ARG HH21 1 1
19 40199 1 1 47 ARG HH22 H 10.274 -2.208 4.519 1.00 . A A . 136 ARG HH22 1 1
19 40200 1 1 47 ARG N N 7.325 -7.503 4.898 1.00 . A A . 136 ARG N 1 1
19 40201 1 1 47 ARG NE N 8.150 -4.181 3.203 1.00 . A A . 136 ARG NE 1 1
19 40202 1 1 47 ARG NH1 N 7.899 -2.660 4.925 1.00 . A A . 136 ARG NH1 1 1
19 40203 1 1 47 ARG NH2 N 9.888 -2.907 3.908 1.00 . A A . 136 ARG NH2 1 1
19 40204 1 1 47 ARG O O 9.301 -9.127 3.850 1.00 . A A . 136 ARG O 1 1
19 40205 1 1 48 PRO C C 9.604 -11.084 1.433 1.00 . A A . 137 PRO C 1 1
19 40206 1 1 48 PRO CA C 8.627 -11.447 2.540 1.00 . A A . 137 PRO CA 1 1
19 40207 1 1 48 PRO CB C 7.679 -12.570 2.106 1.00 . A A . 137 PRO CB 1 1
19 40208 1 1 48 PRO CD C 6.359 -10.624 2.274 1.00 . A A . 137 PRO CD 1 1
19 40209 1 1 48 PRO CG C 6.558 -11.855 1.464 1.00 . A A . 137 PRO CG 1 1
19 40210 1 1 48 PRO HA H 9.180 -11.734 3.433 1.00 . A A . 137 PRO HA 1 1
19 40211 1 1 48 PRO HB2 H 8.161 -13.246 1.401 1.00 . A A . 137 PRO HB2 1 1
19 40212 1 1 48 PRO HB3 H 7.323 -13.113 2.982 1.00 . A A . 137 PRO HB3 1 1
19 40213 1 1 48 PRO HD2 H 5.999 -9.816 1.644 1.00 . A A . 137 PRO HD2 1 1
19 40214 1 1 48 PRO HD3 H 5.664 -10.816 3.093 1.00 . A A . 137 PRO HD3 1 1
19 40215 1 1 48 PRO HG2 H 6.810 -11.592 0.441 1.00 . A A . 137 PRO HG2 1 1
19 40216 1 1 48 PRO HG3 H 5.660 -12.457 1.482 1.00 . A A . 137 PRO HG3 1 1
19 40217 1 1 48 PRO N N 7.706 -10.336 2.805 1.00 . A A . 137 PRO N 1 1
19 40218 1 1 48 PRO O O 9.580 -9.967 0.917 1.00 . A A . 137 PRO O 1 1
19 40219 1 1 49 ILE C C 11.131 -12.956 -1.070 1.00 . A A . 138 ILE C 1 1
19 40220 1 1 49 ILE CA C 11.370 -11.833 -0.061 1.00 . A A . 138 ILE CA 1 1
19 40221 1 1 49 ILE CB C 12.848 -11.827 0.421 1.00 . A A . 138 ILE CB 1 1
19 40222 1 1 49 ILE CD1 C 14.354 -10.853 2.271 1.00 . A A . 138 ILE CD1 1 1
19 40223 1 1 49 ILE CG1 C 13.067 -10.706 1.463 1.00 . A A . 138 ILE CG1 1 1
19 40224 1 1 49 ILE CG2 C 13.797 -11.615 -0.771 1.00 . A A . 138 ILE CG2 1 1
19 40225 1 1 49 ILE H H 10.452 -12.927 1.508 1.00 . A A . 138 ILE H 1 1
19 40226 1 1 49 ILE HA H 11.160 -10.889 -0.538 1.00 . A A . 138 ILE HA 1 1
19 40227 1 1 49 ILE HB H 13.069 -12.789 0.886 1.00 . A A . 138 ILE HB 1 1
19 40228 1 1 49 ILE HD11 H 15.218 -10.764 1.615 1.00 . A A . 138 ILE HD11 1 1
19 40229 1 1 49 ILE HD12 H 14.395 -10.071 3.029 1.00 . A A . 138 ILE HD12 1 1
19 40230 1 1 49 ILE HD13 H 14.364 -11.829 2.759 1.00 . A A . 138 ILE HD13 1 1
19 40231 1 1 49 ILE HG12 H 13.080 -9.745 0.949 1.00 . A A . 138 ILE HG12 1 1
19 40232 1 1 49 ILE HG13 H 12.237 -10.703 2.166 1.00 . A A . 138 ILE HG13 1 1
19 40233 1 1 49 ILE HG21 H 14.830 -11.619 -0.431 1.00 . A A . 138 ILE HG21 1 1
19 40234 1 1 49 ILE HG22 H 13.670 -12.420 -1.495 1.00 . A A . 138 ILE HG22 1 1
19 40235 1 1 49 ILE HG23 H 13.579 -10.664 -1.256 1.00 . A A . 138 ILE HG23 1 1
19 40236 1 1 49 ILE N N 10.448 -12.030 1.049 1.00 . A A . 138 ILE N 1 1
19 40237 1 1 49 ILE O O 11.167 -14.133 -0.712 1.00 . A A . 138 ILE O 1 1
19 40238 1 1 50 ILE C C 11.615 -13.253 -4.515 1.00 . A A . 139 ILE C 1 1
19 40239 1 1 50 ILE CA C 10.624 -13.553 -3.392 1.00 . A A . 139 ILE CA 1 1
19 40240 1 1 50 ILE CB C 9.185 -13.446 -3.962 1.00 . A A . 139 ILE CB 1 1
19 40241 1 1 50 ILE CD1 C 7.255 -12.780 -2.452 1.00 . A A . 139 ILE CD1 1 1
19 40242 1 1 50 ILE CG1 C 8.174 -13.867 -2.895 1.00 . A A . 139 ILE CG1 1 1
19 40243 1 1 50 ILE CG2 C 9.000 -14.364 -5.186 1.00 . A A . 139 ILE CG2 1 1
19 40244 1 1 50 ILE H H 10.787 -11.602 -2.552 1.00 . A A . 139 ILE H 1 1
19 40245 1 1 50 ILE HA H 10.771 -14.566 -3.022 1.00 . A A . 139 ILE HA 1 1
19 40246 1 1 50 ILE HB H 8.993 -12.415 -4.262 1.00 . A A . 139 ILE HB 1 1
19 40247 1 1 50 ILE HD11 H 6.462 -13.204 -1.836 1.00 . A A . 139 ILE HD11 1 1
19 40248 1 1 50 ILE HD12 H 7.813 -12.055 -1.870 1.00 . A A . 139 ILE HD12 1 1
19 40249 1 1 50 ILE HD13 H 6.810 -12.288 -3.322 1.00 . A A . 139 ILE HD13 1 1
19 40250 1 1 50 ILE HG12 H 7.576 -14.677 -3.299 1.00 . A A . 139 ILE HG12 1 1
19 40251 1 1 50 ILE HG13 H 8.710 -14.248 -2.027 1.00 . A A . 139 ILE HG13 1 1
19 40252 1 1 50 ILE HG21 H 7.968 -14.292 -5.548 1.00 . A A . 139 ILE HG21 1 1
19 40253 1 1 50 ILE HG22 H 9.674 -14.039 -5.987 1.00 . A A . 139 ILE HG22 1 1
19 40254 1 1 50 ILE HG23 H 9.234 -15.394 -4.926 1.00 . A A . 139 ILE HG23 1 1
19 40255 1 1 50 ILE N N 10.845 -12.588 -2.314 1.00 . A A . 139 ILE N 1 1
19 40256 1 1 50 ILE O O 11.714 -12.116 -4.959 1.00 . A A . 139 ILE O 1 1
19 40257 1 1 51 HIS C C 12.483 -14.783 -7.369 1.00 . A A . 140 HIS C 1 1
19 40258 1 1 51 HIS CA C 13.159 -14.141 -6.179 1.00 . A A . 140 HIS CA 1 1
19 40259 1 1 51 HIS CB C 14.526 -14.792 -5.956 1.00 . A A . 140 HIS CB 1 1
19 40260 1 1 51 HIS CD2 C 14.097 -17.366 -6.013 1.00 . A A . 140 HIS CD2 1 1
19 40261 1 1 51 HIS CE1 C 14.682 -17.849 -3.979 1.00 . A A . 140 HIS CE1 1 1
19 40262 1 1 51 HIS CG C 14.460 -16.191 -5.433 1.00 . A A . 140 HIS CG 1 1
19 40263 1 1 51 HIS H H 12.160 -15.199 -4.625 1.00 . A A . 140 HIS H 1 1
19 40264 1 1 51 HIS HA H 13.306 -13.081 -6.392 1.00 . A A . 140 HIS HA 1 1
19 40265 1 1 51 HIS HB2 H 15.069 -14.790 -6.899 1.00 . A A . 140 HIS HB2 1 1
19 40266 1 1 51 HIS HB3 H 15.079 -14.195 -5.246 1.00 . A A . 140 HIS HB3 1 1
19 40267 1 1 51 HIS HD1 H 15.154 -15.903 -3.429 1.00 . A A . 140 HIS HD1 1 1
19 40268 1 1 51 HIS HD2 H 13.756 -17.485 -7.037 1.00 . A A . 140 HIS HD2 1 1
19 40269 1 1 51 HIS HE1 H 14.902 -18.405 -3.073 1.00 . A A . 140 HIS HE1 1 1
19 40270 1 1 51 HIS N N 12.294 -14.282 -5.009 1.00 . A A . 140 HIS N 1 1
19 40271 1 1 51 HIS ND1 N 14.831 -16.537 -4.131 1.00 . A A . 140 HIS ND1 1 1
19 40272 1 1 51 HIS NE2 N 14.241 -18.363 -5.098 1.00 . A A . 140 HIS NE2 1 1
19 40273 1 1 51 HIS O O 11.714 -15.732 -7.215 1.00 . A A . 140 HIS O 1 1
19 40274 1 1 52 PHE C C 13.158 -15.445 -10.698 1.00 . A A . 141 PHE C 1 1
19 40275 1 1 52 PHE CA C 12.180 -14.721 -9.789 1.00 . A A . 141 PHE CA 1 1
19 40276 1 1 52 PHE CB C 11.596 -13.500 -10.487 1.00 . A A . 141 PHE CB 1 1
19 40277 1 1 52 PHE CD1 C 9.580 -13.472 -9.013 1.00 . A A . 141 PHE CD1 1 1
19 40278 1 1 52 PHE CD2 C 10.767 -11.394 -9.389 1.00 . A A . 141 PHE CD2 1 1
19 40279 1 1 52 PHE CE1 C 8.714 -12.830 -8.138 1.00 . A A . 141 PHE CE1 1 1
19 40280 1 1 52 PHE CE2 C 9.893 -10.738 -8.510 1.00 . A A . 141 PHE CE2 1 1
19 40281 1 1 52 PHE CG C 10.623 -12.769 -9.634 1.00 . A A . 141 PHE CG 1 1
19 40282 1 1 52 PHE CZ C 8.869 -11.473 -7.869 1.00 . A A . 141 PHE CZ 1 1
19 40283 1 1 52 PHE H H 13.383 -13.462 -8.586 1.00 . A A . 141 PHE H 1 1
19 40284 1 1 52 PHE HA H 11.370 -15.411 -9.557 1.00 . A A . 141 PHE HA 1 1
19 40285 1 1 52 PHE HB2 H 12.407 -12.825 -10.727 1.00 . A A . 141 PHE HB2 1 1
19 40286 1 1 52 PHE HB3 H 11.122 -13.787 -11.412 1.00 . A A . 141 PHE HB3 1 1
19 40287 1 1 52 PHE HD1 H 9.455 -14.529 -9.197 1.00 . A A . 141 PHE HD1 1 1
19 40288 1 1 52 PHE HD2 H 11.557 -10.837 -9.866 1.00 . A A . 141 PHE HD2 1 1
19 40289 1 1 52 PHE HE1 H 7.941 -13.389 -7.655 1.00 . A A . 141 PHE HE1 1 1
19 40290 1 1 52 PHE HE2 H 10.014 -9.684 -8.321 1.00 . A A . 141 PHE HE2 1 1
19 40291 1 1 52 PHE HZ H 8.208 -10.994 -7.175 1.00 . A A . 141 PHE HZ 1 1
19 40292 1 1 52 PHE N N 12.780 -14.258 -8.544 1.00 . A A . 141 PHE N 1 1
19 40293 1 1 52 PHE O O 13.012 -16.638 -10.934 1.00 . A A . 141 PHE O 1 1
19 40294 1 1 53 GLY C C 16.474 -15.444 -11.493 1.00 . A A . 142 GLY C 1 1
19 40295 1 1 53 GLY CA C 15.112 -15.301 -12.114 1.00 . A A . 142 GLY CA 1 1
19 40296 1 1 53 GLY H H 14.248 -13.759 -10.956 1.00 . A A . 142 GLY H 1 1
19 40297 1 1 53 GLY HA2 H 14.763 -16.274 -12.442 1.00 . A A . 142 GLY HA2 1 1
19 40298 1 1 53 GLY HA3 H 15.188 -14.643 -12.979 1.00 . A A . 142 GLY HA3 1 1
19 40299 1 1 53 GLY N N 14.161 -14.729 -11.183 1.00 . A A . 142 GLY N 1 1
19 40300 1 1 53 GLY O O 17.138 -16.463 -11.644 1.00 . A A . 142 GLY O 1 1
19 40301 1 1 54 SER C C 18.201 -13.331 -9.082 1.00 . A A . 143 SER C 1 1
19 40302 1 1 54 SER CA C 18.179 -14.440 -10.099 1.00 . A A . 143 SER CA 1 1
19 40303 1 1 54 SER CB C 19.317 -14.214 -11.088 1.00 . A A . 143 SER CB 1 1
19 40304 1 1 54 SER H H 16.320 -13.592 -10.651 1.00 . A A . 143 SER H 1 1
19 40305 1 1 54 SER HA H 18.309 -15.386 -9.619 1.00 . A A . 143 SER HA 1 1
19 40306 1 1 54 SER HB2 H 19.061 -14.658 -12.049 1.00 . A A . 143 SER HB2 1 1
19 40307 1 1 54 SER HB3 H 19.454 -13.151 -11.201 1.00 . A A . 143 SER HB3 1 1
19 40308 1 1 54 SER HG H 20.517 -15.728 -10.821 1.00 . A A . 143 SER HG 1 1
19 40309 1 1 54 SER N N 16.893 -14.416 -10.767 1.00 . A A . 143 SER N 1 1
19 40310 1 1 54 SER O O 17.201 -12.633 -8.903 1.00 . A A . 143 SER O 1 1
19 40311 1 1 54 SER OG O 20.522 -14.787 -10.614 1.00 . A A . 143 SER OG 1 1
19 40312 1 1 55 ASP C C 19.377 -10.637 -8.342 1.00 . A A . 144 ASP C 1 1
19 40313 1 1 55 ASP CA C 19.611 -11.960 -7.629 1.00 . A A . 144 ASP CA 1 1
19 40314 1 1 55 ASP CB C 21.041 -12.017 -7.114 1.00 . A A . 144 ASP CB 1 1
19 40315 1 1 55 ASP CG C 21.239 -13.122 -6.102 1.00 . A A . 144 ASP CG 1 1
19 40316 1 1 55 ASP H H 20.165 -13.692 -8.746 1.00 . A A . 144 ASP H 1 1
19 40317 1 1 55 ASP HA H 18.932 -12.026 -6.786 1.00 . A A . 144 ASP HA 1 1
19 40318 1 1 55 ASP HB2 H 21.706 -12.182 -7.964 1.00 . A A . 144 ASP HB2 1 1
19 40319 1 1 55 ASP HB3 H 21.291 -11.064 -6.649 1.00 . A A . 144 ASP HB3 1 1
19 40320 1 1 55 ASP N N 19.376 -13.087 -8.527 1.00 . A A . 144 ASP N 1 1
19 40321 1 1 55 ASP O O 19.043 -9.647 -7.725 1.00 . A A . 144 ASP O 1 1
19 40322 1 1 55 ASP OD1 O 20.520 -13.129 -5.080 1.00 . A A . 144 ASP OD1 1 1
19 40323 1 1 55 ASP OD2 O 22.063 -14.019 -6.360 1.00 . A A . 144 ASP OD2 1 1
19 40324 1 1 56 TYR C C 17.705 -9.049 -10.257 1.00 . A A . 145 TYR C 1 1
19 40325 1 1 56 TYR CA C 19.167 -9.468 -10.467 1.00 . A A . 145 TYR CA 1 1
19 40326 1 1 56 TYR CB C 19.390 -9.804 -11.942 1.00 . A A . 145 TYR CB 1 1
19 40327 1 1 56 TYR CD1 C 18.957 -7.574 -13.089 1.00 . A A . 145 TYR CD1 1 1
19 40328 1 1 56 TYR CD2 C 17.489 -9.440 -13.579 1.00 . A A . 145 TYR CD2 1 1
19 40329 1 1 56 TYR CE1 C 18.196 -6.747 -13.963 1.00 . A A . 145 TYR CE1 1 1
19 40330 1 1 56 TYR CE2 C 16.728 -8.617 -14.452 1.00 . A A . 145 TYR CE2 1 1
19 40331 1 1 56 TYR CG C 18.605 -8.924 -12.887 1.00 . A A . 145 TYR CG 1 1
19 40332 1 1 56 TYR CZ C 17.087 -7.277 -14.629 1.00 . A A . 145 TYR CZ 1 1
19 40333 1 1 56 TYR H H 19.775 -11.487 -10.129 1.00 . A A . 145 TYR H 1 1
19 40334 1 1 56 TYR HA H 19.811 -8.637 -10.180 1.00 . A A . 145 TYR HA 1 1
19 40335 1 1 56 TYR HB2 H 20.453 -9.721 -12.169 1.00 . A A . 145 TYR HB2 1 1
19 40336 1 1 56 TYR HB3 H 19.079 -10.836 -12.103 1.00 . A A . 145 TYR HB3 1 1
19 40337 1 1 56 TYR HD1 H 19.807 -7.159 -12.570 1.00 . A A . 145 TYR HD1 1 1
19 40338 1 1 56 TYR HD2 H 17.202 -10.475 -13.437 1.00 . A A . 145 TYR HD2 1 1
19 40339 1 1 56 TYR HE1 H 18.468 -5.715 -14.112 1.00 . A A . 145 TYR HE1 1 1
19 40340 1 1 56 TYR HE2 H 15.870 -9.022 -14.968 1.00 . A A . 145 TYR HE2 1 1
19 40341 1 1 56 TYR HH H 15.596 -6.928 -15.844 1.00 . A A . 145 TYR HH 1 1
19 40342 1 1 56 TYR N N 19.489 -10.643 -9.661 1.00 . A A . 145 TYR N 1 1
19 40343 1 1 56 TYR O O 17.405 -7.882 -10.015 1.00 . A A . 145 TYR O 1 1
19 40344 1 1 56 TYR OH O 16.350 -6.475 -15.460 1.00 . A A . 145 TYR OH 1 1
19 40345 1 1 57 GLU C C 15.068 -9.545 -8.693 1.00 . A A . 146 GLU C 1 1
19 40346 1 1 57 GLU CA C 15.378 -9.745 -10.168 1.00 . A A . 146 GLU CA 1 1
19 40347 1 1 57 GLU CB C 14.555 -10.907 -10.744 1.00 . A A . 146 GLU CB 1 1
19 40348 1 1 57 GLU CD C 13.328 -11.566 -12.825 1.00 . A A . 146 GLU CD 1 1
19 40349 1 1 57 GLU CG C 14.578 -10.942 -12.255 1.00 . A A . 146 GLU CG 1 1
19 40350 1 1 57 GLU H H 17.095 -10.960 -10.505 1.00 . A A . 146 GLU H 1 1
19 40351 1 1 57 GLU HA H 15.119 -8.828 -10.701 1.00 . A A . 146 GLU HA 1 1
19 40352 1 1 57 GLU HB2 H 14.950 -11.853 -10.368 1.00 . A A . 146 GLU HB2 1 1
19 40353 1 1 57 GLU HB3 H 13.517 -10.821 -10.418 1.00 . A A . 146 GLU HB3 1 1
19 40354 1 1 57 GLU HG2 H 14.667 -9.925 -12.634 1.00 . A A . 146 GLU HG2 1 1
19 40355 1 1 57 GLU HG3 H 15.447 -11.520 -12.579 1.00 . A A . 146 GLU HG3 1 1
19 40356 1 1 57 GLU N N 16.803 -10.014 -10.332 1.00 . A A . 146 GLU N 1 1
19 40357 1 1 57 GLU O O 14.267 -8.696 -8.324 1.00 . A A . 146 GLU O 1 1
19 40358 1 1 57 GLU OE1 O 12.242 -10.969 -12.686 1.00 . A A . 146 GLU OE1 1 1
19 40359 1 1 57 GLU OE2 O 13.422 -12.700 -13.324 1.00 . A A . 146 GLU OE2 1 1
19 40360 1 1 58 ASP C C 15.972 -8.887 -5.809 1.00 . A A . 147 ASP C 1 1
19 40361 1 1 58 ASP CA C 15.525 -10.230 -6.398 1.00 . A A . 147 ASP CA 1 1
19 40362 1 1 58 ASP CB C 16.283 -11.359 -5.712 1.00 . A A . 147 ASP CB 1 1
19 40363 1 1 58 ASP CG C 15.935 -11.478 -4.233 1.00 . A A . 147 ASP CG 1 1
19 40364 1 1 58 ASP H H 16.411 -10.986 -8.202 1.00 . A A . 147 ASP H 1 1
19 40365 1 1 58 ASP HA H 14.460 -10.354 -6.196 1.00 . A A . 147 ASP HA 1 1
19 40366 1 1 58 ASP HB2 H 16.057 -12.299 -6.233 1.00 . A A . 147 ASP HB2 1 1
19 40367 1 1 58 ASP HB3 H 17.348 -11.165 -5.800 1.00 . A A . 147 ASP HB3 1 1
19 40368 1 1 58 ASP N N 15.739 -10.308 -7.846 1.00 . A A . 147 ASP N 1 1
19 40369 1 1 58 ASP O O 15.338 -8.348 -4.898 1.00 . A A . 147 ASP O 1 1
19 40370 1 1 58 ASP OD1 O 16.561 -10.763 -3.426 1.00 . A A . 147 ASP OD1 1 1
19 40371 1 1 58 ASP OD2 O 15.060 -12.289 -3.868 1.00 . A A . 147 ASP OD2 1 1
19 40372 1 1 59 ARG C C 16.559 -5.927 -6.241 1.00 . A A . 148 ARG C 1 1
19 40373 1 1 59 ARG CA C 17.514 -7.030 -5.819 1.00 . A A . 148 ARG CA 1 1
19 40374 1 1 59 ARG CB C 18.969 -6.731 -6.239 1.00 . A A . 148 ARG CB 1 1
19 40375 1 1 59 ARG CD C 19.572 -4.745 -7.671 1.00 . A A . 148 ARG CD 1 1
19 40376 1 1 59 ARG CG C 19.175 -6.214 -7.672 1.00 . A A . 148 ARG CG 1 1
19 40377 1 1 59 ARG CZ C 19.561 -3.999 -10.051 1.00 . A A . 148 ARG CZ 1 1
19 40378 1 1 59 ARG H H 17.574 -8.781 -7.072 1.00 . A A . 148 ARG H 1 1
19 40379 1 1 59 ARG HA H 17.490 -7.084 -4.732 1.00 . A A . 148 ARG HA 1 1
19 40380 1 1 59 ARG HB2 H 19.370 -5.986 -5.551 1.00 . A A . 148 ARG HB2 1 1
19 40381 1 1 59 ARG HB3 H 19.556 -7.640 -6.113 1.00 . A A . 148 ARG HB3 1 1
19 40382 1 1 59 ARG HD2 H 19.172 -4.277 -6.772 1.00 . A A . 148 ARG HD2 1 1
19 40383 1 1 59 ARG HD3 H 20.655 -4.668 -7.653 1.00 . A A . 148 ARG HD3 1 1
19 40384 1 1 59 ARG HE H 18.209 -3.440 -8.666 1.00 . A A . 148 ARG HE 1 1
19 40385 1 1 59 ARG HG2 H 19.950 -6.793 -8.156 1.00 . A A . 148 ARG HG2 1 1
19 40386 1 1 59 ARG HG3 H 18.267 -6.330 -8.239 1.00 . A A . 148 ARG HG3 1 1
19 40387 1 1 59 ARG HH11 H 21.094 -5.244 -9.683 1.00 . A A . 148 ARG HH11 1 1
19 40388 1 1 59 ARG HH12 H 20.998 -4.631 -11.312 1.00 . A A . 148 ARG HH12 1 1
19 40389 1 1 59 ARG HH21 H 18.161 -2.729 -10.708 1.00 . A A . 148 ARG HH21 1 1
19 40390 1 1 59 ARG HH22 H 19.343 -3.234 -11.892 1.00 . A A . 148 ARG HH22 1 1
19 40391 1 1 59 ARG N N 17.048 -8.315 -6.331 1.00 . A A . 148 ARG N 1 1
19 40392 1 1 59 ARG NE N 19.043 -4.017 -8.832 1.00 . A A . 148 ARG NE 1 1
19 40393 1 1 59 ARG NH1 N 20.635 -4.681 -10.376 1.00 . A A . 148 ARG NH1 1 1
19 40394 1 1 59 ARG NH2 N 18.980 -3.270 -10.958 1.00 . A A . 148 ARG NH2 1 1
19 40395 1 1 59 ARG O O 16.273 -5.055 -5.453 1.00 . A A . 148 ARG O 1 1
19 40396 1 1 60 TYR C C 13.786 -5.057 -7.187 1.00 . A A . 149 TYR C 1 1
19 40397 1 1 60 TYR CA C 15.104 -4.974 -7.950 1.00 . A A . 149 TYR CA 1 1
19 40398 1 1 60 TYR CB C 14.860 -5.179 -9.443 1.00 . A A . 149 TYR CB 1 1
19 40399 1 1 60 TYR CD1 C 14.160 -2.836 -10.126 1.00 . A A . 149 TYR CD1 1 1
19 40400 1 1 60 TYR CD2 C 12.565 -4.642 -10.403 1.00 . A A . 149 TYR CD2 1 1
19 40401 1 1 60 TYR CE1 C 13.199 -1.914 -10.637 1.00 . A A . 149 TYR CE1 1 1
19 40402 1 1 60 TYR CE2 C 11.608 -3.725 -10.905 1.00 . A A . 149 TYR CE2 1 1
19 40403 1 1 60 TYR CG C 13.849 -4.206 -10.006 1.00 . A A . 149 TYR CG 1 1
19 40404 1 1 60 TYR CZ C 11.930 -2.370 -11.013 1.00 . A A . 149 TYR CZ 1 1
19 40405 1 1 60 TYR H H 16.282 -6.754 -8.074 1.00 . A A . 149 TYR H 1 1
19 40406 1 1 60 TYR HA H 15.550 -3.999 -7.797 1.00 . A A . 149 TYR HA 1 1
19 40407 1 1 60 TYR HB2 H 15.810 -5.053 -9.966 1.00 . A A . 149 TYR HB2 1 1
19 40408 1 1 60 TYR HB3 H 14.500 -6.195 -9.609 1.00 . A A . 149 TYR HB3 1 1
19 40409 1 1 60 TYR HD1 H 15.135 -2.476 -9.814 1.00 . A A . 149 TYR HD1 1 1
19 40410 1 1 60 TYR HD2 H 12.299 -5.685 -10.316 1.00 . A A . 149 TYR HD2 1 1
19 40411 1 1 60 TYR HE1 H 13.442 -0.865 -10.724 1.00 . A A . 149 TYR HE1 1 1
19 40412 1 1 60 TYR HE2 H 10.628 -4.069 -11.196 1.00 . A A . 149 TYR HE2 1 1
19 40413 1 1 60 TYR HH H 10.095 -1.844 -11.470 1.00 . A A . 149 TYR HH 1 1
19 40414 1 1 60 TYR N N 16.024 -5.997 -7.453 1.00 . A A . 149 TYR N 1 1
19 40415 1 1 60 TYR O O 13.137 -4.070 -6.852 1.00 . A A . 149 TYR O 1 1
19 40416 1 1 60 TYR OH O 10.993 -1.480 -11.477 1.00 . A A . 149 TYR OH 1 1
19 40417 1 1 61 TYR C C 12.469 -5.892 -4.647 1.00 . A A . 150 TYR C 1 1
19 40418 1 1 61 TYR CA C 12.298 -6.571 -6.017 1.00 . A A . 150 TYR CA 1 1
19 40419 1 1 61 TYR CB C 12.183 -8.097 -5.914 1.00 . A A . 150 TYR CB 1 1
19 40420 1 1 61 TYR CD1 C 11.883 -8.646 -3.476 1.00 . A A . 150 TYR CD1 1 1
19 40421 1 1 61 TYR CD2 C 10.057 -9.065 -4.992 1.00 . A A . 150 TYR CD2 1 1
19 40422 1 1 61 TYR CE1 C 11.123 -9.103 -2.402 1.00 . A A . 150 TYR CE1 1 1
19 40423 1 1 61 TYR CE2 C 9.291 -9.552 -3.931 1.00 . A A . 150 TYR CE2 1 1
19 40424 1 1 61 TYR CG C 11.356 -8.602 -4.777 1.00 . A A . 150 TYR CG 1 1
19 40425 1 1 61 TYR CZ C 9.824 -9.557 -2.639 1.00 . A A . 150 TYR CZ 1 1
19 40426 1 1 61 TYR H H 14.040 -7.034 -7.133 1.00 . A A . 150 TYR H 1 1
19 40427 1 1 61 TYR HA H 11.403 -6.177 -6.493 1.00 . A A . 150 TYR HA 1 1
19 40428 1 1 61 TYR HB2 H 11.770 -8.478 -6.848 1.00 . A A . 150 TYR HB2 1 1
19 40429 1 1 61 TYR HB3 H 13.173 -8.506 -5.805 1.00 . A A . 150 TYR HB3 1 1
19 40430 1 1 61 TYR HD1 H 12.886 -8.318 -3.310 1.00 . A A . 150 TYR HD1 1 1
19 40431 1 1 61 TYR HD2 H 9.647 -9.049 -5.989 1.00 . A A . 150 TYR HD2 1 1
19 40432 1 1 61 TYR HE1 H 11.549 -9.112 -1.406 1.00 . A A . 150 TYR HE1 1 1
19 40433 1 1 61 TYR HE2 H 8.294 -9.917 -4.113 1.00 . A A . 150 TYR HE2 1 1
19 40434 1 1 61 TYR HH H 9.451 -9.861 -0.738 1.00 . A A . 150 TYR HH 1 1
19 40435 1 1 61 TYR N N 13.455 -6.275 -6.836 1.00 . A A . 150 TYR N 1 1
19 40436 1 1 61 TYR O O 11.558 -5.225 -4.144 1.00 . A A . 150 TYR O 1 1
19 40437 1 1 61 TYR OH O 9.066 -10.026 -1.614 1.00 . A A . 150 TYR OH 1 1
19 40438 1 1 62 ARG C C 14.185 -3.884 -2.862 1.00 . A A . 151 ARG C 1 1
19 40439 1 1 62 ARG CA C 13.927 -5.387 -2.764 1.00 . A A . 151 ARG CA 1 1
19 40440 1 1 62 ARG CB C 15.117 -6.085 -2.106 1.00 . A A . 151 ARG CB 1 1
19 40441 1 1 62 ARG CD C 15.786 -8.035 -0.625 1.00 . A A . 151 ARG CD 1 1
19 40442 1 1 62 ARG CG C 14.767 -7.486 -1.595 1.00 . A A . 151 ARG CG 1 1
19 40443 1 1 62 ARG CZ C 17.882 -9.372 -0.816 1.00 . A A . 151 ARG CZ 1 1
19 40444 1 1 62 ARG H H 14.392 -6.550 -4.493 1.00 . A A . 151 ARG H 1 1
19 40445 1 1 62 ARG HA H 13.056 -5.527 -2.128 1.00 . A A . 151 ARG HA 1 1
19 40446 1 1 62 ARG HB2 H 15.937 -6.155 -2.820 1.00 . A A . 151 ARG HB2 1 1
19 40447 1 1 62 ARG HB3 H 15.438 -5.484 -1.271 1.00 . A A . 151 ARG HB3 1 1
19 40448 1 1 62 ARG HD2 H 16.344 -7.210 -0.182 1.00 . A A . 151 ARG HD2 1 1
19 40449 1 1 62 ARG HD3 H 15.249 -8.571 0.161 1.00 . A A . 151 ARG HD3 1 1
19 40450 1 1 62 ARG HE H 16.409 -9.366 -2.186 1.00 . A A . 151 ARG HE 1 1
19 40451 1 1 62 ARG HG2 H 13.803 -7.440 -1.092 1.00 . A A . 151 ARG HG2 1 1
19 40452 1 1 62 ARG HG3 H 14.689 -8.167 -2.436 1.00 . A A . 151 ARG HG3 1 1
19 40453 1 1 62 ARG HH11 H 17.856 -8.281 0.868 1.00 . A A . 151 ARG HH11 1 1
19 40454 1 1 62 ARG HH12 H 19.265 -9.278 0.639 1.00 . A A . 151 ARG HH12 1 1
19 40455 1 1 62 ARG HH21 H 18.181 -10.576 -2.390 1.00 . A A . 151 ARG HH21 1 1
19 40456 1 1 62 ARG HH22 H 19.465 -10.551 -1.193 1.00 . A A . 151 ARG HH22 1 1
19 40457 1 1 62 ARG N N 13.654 -6.003 -4.058 1.00 . A A . 151 ARG N 1 1
19 40458 1 1 62 ARG NE N 16.709 -8.969 -1.287 1.00 . A A . 151 ARG NE 1 1
19 40459 1 1 62 ARG NH1 N 18.371 -8.945 0.323 1.00 . A A . 151 ARG NH1 1 1
19 40460 1 1 62 ARG NH2 N 18.570 -10.227 -1.511 1.00 . A A . 151 ARG NH2 1 1
19 40461 1 1 62 ARG O O 14.032 -3.167 -1.873 1.00 . A A . 151 ARG O 1 1
19 40462 1 1 63 GLU C C 13.491 -1.214 -4.040 1.00 . A A . 152 GLU C 1 1
19 40463 1 1 63 GLU CA C 14.787 -1.984 -4.266 1.00 . A A . 152 GLU CA 1 1
19 40464 1 1 63 GLU CB C 15.261 -1.769 -5.719 1.00 . A A . 152 GLU CB 1 1
19 40465 1 1 63 GLU CD C 17.187 -1.395 -7.330 1.00 . A A . 152 GLU CD 1 1
19 40466 1 1 63 GLU CG C 16.775 -1.791 -5.917 1.00 . A A . 152 GLU CG 1 1
19 40467 1 1 63 GLU H H 14.635 -4.025 -4.842 1.00 . A A . 152 GLU H 1 1
19 40468 1 1 63 GLU HA H 15.546 -1.627 -3.571 1.00 . A A . 152 GLU HA 1 1
19 40469 1 1 63 GLU HB2 H 14.830 -2.563 -6.338 1.00 . A A . 152 GLU HB2 1 1
19 40470 1 1 63 GLU HB3 H 14.883 -0.807 -6.066 1.00 . A A . 152 GLU HB3 1 1
19 40471 1 1 63 GLU HG2 H 17.236 -1.104 -5.204 1.00 . A A . 152 GLU HG2 1 1
19 40472 1 1 63 GLU HG3 H 17.143 -2.795 -5.728 1.00 . A A . 152 GLU HG3 1 1
19 40473 1 1 63 GLU N N 14.529 -3.402 -4.045 1.00 . A A . 152 GLU N 1 1
19 40474 1 1 63 GLU O O 13.470 -0.147 -3.416 1.00 . A A . 152 GLU O 1 1
19 40475 1 1 63 GLU OE1 O 17.005 -2.214 -8.263 1.00 . A A . 152 GLU OE1 1 1
19 40476 1 1 63 GLU OE2 O 17.763 -0.308 -7.502 1.00 . A A . 152 GLU OE2 1 1
19 40477 1 1 64 ASN C C 10.138 -1.502 -3.503 1.00 . A A . 153 ASN C 1 1
19 40478 1 1 64 ASN CA C 11.126 -1.065 -4.569 1.00 . A A . 153 ASN CA 1 1
19 40479 1 1 64 ASN CB C 10.474 -1.240 -5.939 1.00 . A A . 153 ASN CB 1 1
19 40480 1 1 64 ASN CG C 11.317 -0.680 -7.041 1.00 . A A . 153 ASN CG 1 1
19 40481 1 1 64 ASN H H 12.473 -2.665 -5.026 1.00 . A A . 153 ASN H 1 1
19 40482 1 1 64 ASN HA H 11.320 -0.001 -4.426 1.00 . A A . 153 ASN HA 1 1
19 40483 1 1 64 ASN HB2 H 10.306 -2.300 -6.124 1.00 . A A . 153 ASN HB2 1 1
19 40484 1 1 64 ASN HB3 H 9.514 -0.722 -5.939 1.00 . A A . 153 ASN HB3 1 1
19 40485 1 1 64 ASN HD21 H 12.096 -2.495 -7.421 1.00 . A A . 153 ASN HD21 1 1
19 40486 1 1 64 ASN HD22 H 12.719 -1.182 -8.375 1.00 . A A . 153 ASN HD22 1 1
19 40487 1 1 64 ASN N N 12.403 -1.769 -4.553 1.00 . A A . 153 ASN N 1 1
19 40488 1 1 64 ASN ND2 N 12.098 -1.513 -7.661 1.00 . A A . 153 ASN ND2 1 1
19 40489 1 1 64 ASN O O 9.110 -0.851 -3.333 1.00 . A A . 153 ASN O 1 1
19 40490 1 1 64 ASN OD1 O 11.295 0.512 -7.292 1.00 . A A . 153 ASN OD1 1 1
19 40491 1 1 65 MET C C 8.852 -2.202 -0.791 1.00 . A A . 154 MET C 1 1
19 40492 1 1 65 MET CA C 9.482 -3.165 -1.810 1.00 . A A . 154 MET CA 1 1
19 40493 1 1 65 MET CB C 10.092 -4.337 -1.055 1.00 . A A . 154 MET CB 1 1
19 40494 1 1 65 MET CE C 11.325 -6.657 0.782 1.00 . A A . 154 MET CE 1 1
19 40495 1 1 65 MET CG C 11.230 -3.980 -0.116 1.00 . A A . 154 MET CG 1 1
19 40496 1 1 65 MET H H 11.302 -3.072 -2.956 1.00 . A A . 154 MET H 1 1
19 40497 1 1 65 MET HA H 8.663 -3.574 -2.393 1.00 . A A . 154 MET HA 1 1
19 40498 1 1 65 MET HB2 H 9.293 -4.780 -0.466 1.00 . A A . 154 MET HB2 1 1
19 40499 1 1 65 MET HB3 H 10.444 -5.083 -1.766 1.00 . A A . 154 MET HB3 1 1
19 40500 1 1 65 MET HE1 H 12.324 -6.775 0.368 1.00 . A A . 154 MET HE1 1 1
19 40501 1 1 65 MET HE2 H 11.185 -7.369 1.599 1.00 . A A . 154 MET HE2 1 1
19 40502 1 1 65 MET HE3 H 10.587 -6.856 0.002 1.00 . A A . 154 MET HE3 1 1
19 40503 1 1 65 MET HG2 H 12.177 -4.184 -0.613 1.00 . A A . 154 MET HG2 1 1
19 40504 1 1 65 MET HG3 H 11.181 -2.922 0.131 1.00 . A A . 154 MET HG3 1 1
19 40505 1 1 65 MET N N 10.432 -2.579 -2.780 1.00 . A A . 154 MET N 1 1
19 40506 1 1 65 MET O O 7.836 -2.515 -0.177 1.00 . A A . 154 MET O 1 1
19 40507 1 1 65 MET SD S 11.119 -4.947 1.410 1.00 . A A . 154 MET SD 1 1
19 40508 1 1 66 HIS C C 7.522 0.465 -0.132 1.00 . A A . 155 HIS C 1 1
19 40509 1 1 66 HIS CA C 8.916 -0.020 0.293 1.00 . A A . 155 HIS CA 1 1
19 40510 1 1 66 HIS CB C 9.868 1.185 0.323 1.00 . A A . 155 HIS CB 1 1
19 40511 1 1 66 HIS CD2 C 12.001 0.022 1.289 1.00 . A A . 155 HIS CD2 1 1
19 40512 1 1 66 HIS CE1 C 13.458 0.723 -0.160 1.00 . A A . 155 HIS CE1 1 1
19 40513 1 1 66 HIS CG C 11.317 0.807 0.412 1.00 . A A . 155 HIS CG 1 1
19 40514 1 1 66 HIS H H 10.264 -0.815 -1.156 1.00 . A A . 155 HIS H 1 1
19 40515 1 1 66 HIS HA H 8.845 -0.444 1.294 1.00 . A A . 155 HIS HA 1 1
19 40516 1 1 66 HIS HB2 H 9.721 1.764 -0.591 1.00 . A A . 155 HIS HB2 1 1
19 40517 1 1 66 HIS HB3 H 9.608 1.819 1.172 1.00 . A A . 155 HIS HB3 1 1
19 40518 1 1 66 HIS HD1 H 12.122 1.848 -1.280 1.00 . A A . 155 HIS HD1 1 1
19 40519 1 1 66 HIS HD2 H 11.574 -0.491 2.139 1.00 . A A . 155 HIS HD2 1 1
19 40520 1 1 66 HIS HE1 H 14.393 0.875 -0.699 1.00 . A A . 155 HIS HE1 1 1
19 40521 1 1 66 HIS N N 9.447 -1.034 -0.612 1.00 . A A . 155 HIS N 1 1
19 40522 1 1 66 HIS ND1 N 12.287 1.243 -0.500 1.00 . A A . 155 HIS ND1 1 1
19 40523 1 1 66 HIS NE2 N 13.309 -0.012 0.910 1.00 . A A . 155 HIS NE2 1 1
19 40524 1 1 66 HIS O O 6.770 0.964 0.692 1.00 . A A . 155 HIS O 1 1
19 40525 1 1 67 ARG C C 4.830 -0.164 -2.088 1.00 . A A . 156 ARG C 1 1
19 40526 1 1 67 ARG CA C 5.942 0.888 -1.959 1.00 . A A . 156 ARG CA 1 1
19 40527 1 1 67 ARG CB C 6.236 1.579 -3.310 1.00 . A A . 156 ARG CB 1 1
19 40528 1 1 67 ARG CD C 7.439 1.133 -5.502 1.00 . A A . 156 ARG CD 1 1
19 40529 1 1 67 ARG CG C 6.346 0.677 -4.513 1.00 . A A . 156 ARG CG 1 1
19 40530 1 1 67 ARG CZ C 8.180 3.176 -6.721 1.00 . A A . 156 ARG CZ 1 1
19 40531 1 1 67 ARG H H 7.848 -0.098 -2.071 1.00 . A A . 156 ARG H 1 1
19 40532 1 1 67 ARG HA H 5.588 1.659 -1.274 1.00 . A A . 156 ARG HA 1 1
19 40533 1 1 67 ARG HB2 H 5.453 2.307 -3.499 1.00 . A A . 156 ARG HB2 1 1
19 40534 1 1 67 ARG HB3 H 7.171 2.107 -3.227 1.00 . A A . 156 ARG HB3 1 1
19 40535 1 1 67 ARG HD2 H 8.411 0.953 -5.046 1.00 . A A . 156 ARG HD2 1 1
19 40536 1 1 67 ARG HD3 H 7.365 0.527 -6.407 1.00 . A A . 156 ARG HD3 1 1
19 40537 1 1 67 ARG HE H 6.628 3.115 -5.438 1.00 . A A . 156 ARG HE 1 1
19 40538 1 1 67 ARG HG2 H 6.581 -0.322 -4.182 1.00 . A A . 156 ARG HG2 1 1
19 40539 1 1 67 ARG HG3 H 5.393 0.660 -5.011 1.00 . A A . 156 ARG HG3 1 1
19 40540 1 1 67 ARG HH11 H 9.325 1.583 -7.189 1.00 . A A . 156 ARG HH11 1 1
19 40541 1 1 67 ARG HH12 H 9.750 3.072 -7.974 1.00 . A A . 156 ARG HH12 1 1
19 40542 1 1 67 ARG HH21 H 7.263 4.944 -6.458 1.00 . A A . 156 ARG HH21 1 1
19 40543 1 1 67 ARG HH22 H 8.618 4.937 -7.577 1.00 . A A . 156 ARG HH22 1 1
19 40544 1 1 67 ARG N N 7.197 0.343 -1.417 1.00 . A A . 156 ARG N 1 1
19 40545 1 1 67 ARG NE N 7.363 2.557 -5.873 1.00 . A A . 156 ARG NE 1 1
19 40546 1 1 67 ARG NH1 N 9.157 2.564 -7.342 1.00 . A A . 156 ARG NH1 1 1
19 40547 1 1 67 ARG NH2 N 8.016 4.447 -6.940 1.00 . A A . 156 ARG NH2 1 1
19 40548 1 1 67 ARG O O 3.784 0.089 -2.672 1.00 . A A . 156 ARG O 1 1
19 40549 1 1 68 TYR C C 3.305 -2.756 -0.394 1.00 . A A . 157 TYR C 1 1
19 40550 1 1 68 TYR CA C 4.152 -2.493 -1.655 1.00 . A A . 157 TYR CA 1 1
19 40551 1 1 68 TYR CB C 4.988 -3.738 -1.971 1.00 . A A . 157 TYR CB 1 1
19 40552 1 1 68 TYR CD1 C 6.664 -2.838 -3.639 1.00 . A A . 157 TYR CD1 1 1
19 40553 1 1 68 TYR CD2 C 5.094 -4.488 -4.392 1.00 . A A . 157 TYR CD2 1 1
19 40554 1 1 68 TYR CE1 C 7.231 -2.782 -4.919 1.00 . A A . 157 TYR CE1 1 1
19 40555 1 1 68 TYR CE2 C 5.681 -4.431 -5.695 1.00 . A A . 157 TYR CE2 1 1
19 40556 1 1 68 TYR CG C 5.594 -3.691 -3.354 1.00 . A A . 157 TYR CG 1 1
19 40557 1 1 68 TYR CZ C 6.745 -3.571 -5.927 1.00 . A A . 157 TYR CZ 1 1
19 40558 1 1 68 TYR H H 5.928 -1.480 -1.017 1.00 . A A . 157 TYR H 1 1
19 40559 1 1 68 TYR HA H 3.478 -2.321 -2.500 1.00 . A A . 157 TYR HA 1 1
19 40560 1 1 68 TYR HB2 H 5.784 -3.826 -1.234 1.00 . A A . 157 TYR HB2 1 1
19 40561 1 1 68 TYR HB3 H 4.356 -4.621 -1.899 1.00 . A A . 157 TYR HB3 1 1
19 40562 1 1 68 TYR HD1 H 7.055 -2.205 -2.868 1.00 . A A . 157 TYR HD1 1 1
19 40563 1 1 68 TYR HD2 H 4.262 -5.146 -4.204 1.00 . A A . 157 TYR HD2 1 1
19 40564 1 1 68 TYR HE1 H 8.045 -2.119 -5.119 1.00 . A A . 157 TYR HE1 1 1
19 40565 1 1 68 TYR HE2 H 5.309 -5.046 -6.493 1.00 . A A . 157 TYR HE2 1 1
19 40566 1 1 68 TYR HH H 7.077 -4.135 -7.764 1.00 . A A . 157 TYR HH 1 1
19 40567 1 1 68 TYR N N 5.062 -1.339 -1.524 1.00 . A A . 157 TYR N 1 1
19 40568 1 1 68 TYR O O 3.697 -2.365 0.709 1.00 . A A . 157 TYR O 1 1
19 40569 1 1 68 TYR OH O 7.346 -3.458 -7.140 1.00 . A A . 157 TYR OH 1 1
19 40570 1 1 69 PRO C C 2.113 -4.714 1.604 1.00 . A A . 158 PRO C 1 1
19 40571 1 1 69 PRO CA C 1.320 -3.816 0.627 1.00 . A A . 158 PRO CA 1 1
19 40572 1 1 69 PRO CB C 0.147 -4.596 -0.013 1.00 . A A . 158 PRO CB 1 1
19 40573 1 1 69 PRO CD C 1.524 -3.933 -1.788 1.00 . A A . 158 PRO CD 1 1
19 40574 1 1 69 PRO CG C 0.697 -5.050 -1.300 1.00 . A A . 158 PRO CG 1 1
19 40575 1 1 69 PRO HA H 0.953 -2.936 1.152 1.00 . A A . 158 PRO HA 1 1
19 40576 1 1 69 PRO HB2 H -0.131 -5.447 0.609 1.00 . A A . 158 PRO HB2 1 1
19 40577 1 1 69 PRO HB3 H -0.726 -3.955 -0.191 1.00 . A A . 158 PRO HB3 1 1
19 40578 1 1 69 PRO HD2 H 2.279 -4.301 -2.480 1.00 . A A . 158 PRO HD2 1 1
19 40579 1 1 69 PRO HD3 H 0.906 -3.168 -2.257 1.00 . A A . 158 PRO HD3 1 1
19 40580 1 1 69 PRO HG2 H 1.326 -5.920 -1.144 1.00 . A A . 158 PRO HG2 1 1
19 40581 1 1 69 PRO HG3 H -0.101 -5.278 -2.001 1.00 . A A . 158 PRO HG3 1 1
19 40582 1 1 69 PRO N N 2.132 -3.423 -0.543 1.00 . A A . 158 PRO N 1 1
19 40583 1 1 69 PRO O O 3.064 -5.386 1.213 1.00 . A A . 158 PRO O 1 1
19 40584 1 1 70 ASN C C 1.432 -5.981 4.910 1.00 . A A . 159 ASN C 1 1
19 40585 1 1 70 ASN CA C 2.451 -5.406 3.943 1.00 . A A . 159 ASN CA 1 1
19 40586 1 1 70 ASN CB C 3.338 -4.413 4.702 1.00 . A A . 159 ASN CB 1 1
19 40587 1 1 70 ASN CG C 2.527 -3.377 5.453 1.00 . A A . 159 ASN CG 1 1
19 40588 1 1 70 ASN H H 0.920 -4.163 3.159 1.00 . A A . 159 ASN H 1 1
19 40589 1 1 70 ASN HA H 3.059 -6.209 3.522 1.00 . A A . 159 ASN HA 1 1
19 40590 1 1 70 ASN HB2 H 3.954 -4.960 5.412 1.00 . A A . 159 ASN HB2 1 1
19 40591 1 1 70 ASN HB3 H 3.984 -3.903 3.991 1.00 . A A . 159 ASN HB3 1 1
19 40592 1 1 70 ASN HD21 H 2.839 -4.336 7.187 1.00 . A A . 159 ASN HD21 1 1
19 40593 1 1 70 ASN HD22 H 1.873 -2.878 7.277 1.00 . A A . 159 ASN HD22 1 1
19 40594 1 1 70 ASN N N 1.725 -4.703 2.877 1.00 . A A . 159 ASN N 1 1
19 40595 1 1 70 ASN ND2 N 2.414 -3.537 6.743 1.00 . A A . 159 ASN ND2 1 1
19 40596 1 1 70 ASN O O 1.732 -6.316 6.057 1.00 . A A . 159 ASN O 1 1
19 40597 1 1 70 ASN OD1 O 1.993 -2.452 4.861 1.00 . A A . 159 ASN OD1 1 1
19 40598 1 1 71 GLN C C -1.845 -7.215 4.430 1.00 . A A . 160 GLN C 1 1
19 40599 1 1 71 GLN CA C -0.922 -6.397 5.278 1.00 . A A . 160 GLN CA 1 1
19 40600 1 1 71 GLN CB C -1.666 -5.167 5.797 1.00 . A A . 160 GLN CB 1 1
19 40601 1 1 71 GLN CD C -2.607 -4.206 7.925 1.00 . A A . 160 GLN CD 1 1
19 40602 1 1 71 GLN CG C -1.598 -5.114 7.273 1.00 . A A . 160 GLN CG 1 1
19 40603 1 1 71 GLN H H 0.001 -5.736 3.503 1.00 . A A . 160 GLN H 1 1
19 40604 1 1 71 GLN HA H -0.573 -7.001 6.118 1.00 . A A . 160 GLN HA 1 1
19 40605 1 1 71 GLN HB2 H -1.226 -4.266 5.378 1.00 . A A . 160 GLN HB2 1 1
19 40606 1 1 71 GLN HB3 H -2.709 -5.228 5.492 1.00 . A A . 160 GLN HB3 1 1
19 40607 1 1 71 GLN HE21 H -3.421 -5.760 8.926 1.00 . A A . 160 GLN HE21 1 1
19 40608 1 1 71 GLN HE22 H -4.103 -4.191 9.260 1.00 . A A . 160 GLN HE22 1 1
19 40609 1 1 71 GLN HG2 H -1.748 -6.101 7.616 1.00 . A A . 160 GLN HG2 1 1
19 40610 1 1 71 GLN HG3 H -0.613 -4.818 7.573 1.00 . A A . 160 GLN HG3 1 1
19 40611 1 1 71 GLN N N 0.194 -5.996 4.457 1.00 . A A . 160 GLN N 1 1
19 40612 1 1 71 GLN NE2 N -3.435 -4.766 8.776 1.00 . A A . 160 GLN NE2 1 1
19 40613 1 1 71 GLN O O -1.790 -7.119 3.211 1.00 . A A . 160 GLN O 1 1
19 40614 1 1 71 GLN OE1 O -2.623 -3.013 7.691 1.00 . A A . 160 GLN OE1 1 1
19 40615 1 1 72 VAL C C -5.014 -8.636 5.182 1.00 . A A . 161 VAL C 1 1
19 40616 1 1 72 VAL CA C -3.734 -8.755 4.394 1.00 . A A . 161 VAL CA 1 1
19 40617 1 1 72 VAL CB C -3.364 -10.263 4.268 1.00 . A A . 161 VAL CB 1 1
19 40618 1 1 72 VAL CG1 C -2.297 -10.448 3.226 1.00 . A A . 161 VAL CG1 1 1
19 40619 1 1 72 VAL CG2 C -2.892 -10.837 5.609 1.00 . A A . 161 VAL CG2 1 1
19 40620 1 1 72 VAL H H -2.687 -8.016 6.086 1.00 . A A . 161 VAL H 1 1
19 40621 1 1 72 VAL HA H -3.902 -8.345 3.403 1.00 . A A . 161 VAL HA 1 1
19 40622 1 1 72 VAL HB H -4.247 -10.810 3.944 1.00 . A A . 161 VAL HB 1 1
19 40623 1 1 72 VAL HG11 H -1.399 -9.901 3.508 1.00 . A A . 161 VAL HG11 1 1
19 40624 1 1 72 VAL HG12 H -2.063 -11.504 3.126 1.00 . A A . 161 VAL HG12 1 1
19 40625 1 1 72 VAL HG13 H -2.670 -10.076 2.275 1.00 . A A . 161 VAL HG13 1 1
19 40626 1 1 72 VAL HG21 H -1.991 -10.325 5.943 1.00 . A A . 161 VAL HG21 1 1
19 40627 1 1 72 VAL HG22 H -3.681 -10.721 6.354 1.00 . A A . 161 VAL HG22 1 1
19 40628 1 1 72 VAL HG23 H -2.677 -11.898 5.488 1.00 . A A . 161 VAL HG23 1 1
19 40629 1 1 72 VAL N N -2.705 -7.980 5.075 1.00 . A A . 161 VAL N 1 1
19 40630 1 1 72 VAL O O -4.985 -8.343 6.379 1.00 . A A . 161 VAL O 1 1
19 40631 1 1 73 TYR C C -7.616 -10.313 5.725 1.00 . A A . 162 TYR C 1 1
19 40632 1 1 73 TYR CA C -7.433 -8.914 5.142 1.00 . A A . 162 TYR CA 1 1
19 40633 1 1 73 TYR CB C -8.516 -8.580 4.106 1.00 . A A . 162 TYR CB 1 1
19 40634 1 1 73 TYR CD1 C -7.620 -6.363 3.214 1.00 . A A . 162 TYR CD1 1 1
19 40635 1 1 73 TYR CD2 C -9.764 -6.399 4.288 1.00 . A A . 162 TYR CD2 1 1
19 40636 1 1 73 TYR CE1 C -7.745 -4.963 3.008 1.00 . A A . 162 TYR CE1 1 1
19 40637 1 1 73 TYR CE2 C -9.911 -5.014 4.087 1.00 . A A . 162 TYR CE2 1 1
19 40638 1 1 73 TYR CG C -8.635 -7.089 3.856 1.00 . A A . 162 TYR CG 1 1
19 40639 1 1 73 TYR CZ C -8.900 -4.301 3.439 1.00 . A A . 162 TYR CZ 1 1
19 40640 1 1 73 TYR H H -6.082 -9.085 3.527 1.00 . A A . 162 TYR H 1 1
19 40641 1 1 73 TYR HA H -7.478 -8.197 5.947 1.00 . A A . 162 TYR HA 1 1
19 40642 1 1 73 TYR HB2 H -8.283 -9.087 3.170 1.00 . A A . 162 TYR HB2 1 1
19 40643 1 1 73 TYR HB3 H -9.491 -8.937 4.462 1.00 . A A . 162 TYR HB3 1 1
19 40644 1 1 73 TYR HD1 H -6.739 -6.872 2.884 1.00 . A A . 162 TYR HD1 1 1
19 40645 1 1 73 TYR HD2 H -10.536 -6.945 4.785 1.00 . A A . 162 TYR HD2 1 1
19 40646 1 1 73 TYR HE1 H -6.952 -4.416 2.527 1.00 . A A . 162 TYR HE1 1 1
19 40647 1 1 73 TYR HE2 H -10.802 -4.515 4.447 1.00 . A A . 162 TYR HE2 1 1
19 40648 1 1 73 TYR HH H -9.845 -2.602 3.623 1.00 . A A . 162 TYR HH 1 1
19 40649 1 1 73 TYR N N -6.127 -8.870 4.509 1.00 . A A . 162 TYR N 1 1
19 40650 1 1 73 TYR O O -6.665 -11.097 5.771 1.00 . A A . 162 TYR O 1 1
19 40651 1 1 73 TYR OH O -9.036 -2.954 3.242 1.00 . A A . 162 TYR OH 1 1
19 40652 1 1 74 TYR C C -8.973 -13.027 5.609 1.00 . A A . 163 TYR C 1 1
19 40653 1 1 74 TYR CA C -9.110 -11.960 6.694 1.00 . A A . 163 TYR CA 1 1
19 40654 1 1 74 TYR CB C -10.520 -12.034 7.283 1.00 . A A . 163 TYR CB 1 1
19 40655 1 1 74 TYR CD1 C -12.030 -12.386 5.272 1.00 . A A . 163 TYR CD1 1 1
19 40656 1 1 74 TYR CD2 C -12.315 -10.381 6.590 1.00 . A A . 163 TYR CD2 1 1
19 40657 1 1 74 TYR CE1 C -13.082 -11.990 4.423 1.00 . A A . 163 TYR CE1 1 1
19 40658 1 1 74 TYR CE2 C -13.385 -9.989 5.750 1.00 . A A . 163 TYR CE2 1 1
19 40659 1 1 74 TYR CG C -11.629 -11.585 6.360 1.00 . A A . 163 TYR CG 1 1
19 40660 1 1 74 TYR CZ C -13.758 -10.801 4.666 1.00 . A A . 163 TYR CZ 1 1
19 40661 1 1 74 TYR H H -9.566 -9.943 6.155 1.00 . A A . 163 TYR H 1 1
19 40662 1 1 74 TYR HA H -8.398 -12.191 7.486 1.00 . A A . 163 TYR HA 1 1
19 40663 1 1 74 TYR HB2 H -10.717 -13.073 7.539 1.00 . A A . 163 TYR HB2 1 1
19 40664 1 1 74 TYR HB3 H -10.552 -11.431 8.189 1.00 . A A . 163 TYR HB3 1 1
19 40665 1 1 74 TYR HD1 H -11.533 -13.319 5.087 1.00 . A A . 163 TYR HD1 1 1
19 40666 1 1 74 TYR HD2 H -12.035 -9.756 7.428 1.00 . A A . 163 TYR HD2 1 1
19 40667 1 1 74 TYR HE1 H -13.370 -12.612 3.587 1.00 . A A . 163 TYR HE1 1 1
19 40668 1 1 74 TYR HE2 H -13.913 -9.081 5.949 1.00 . A A . 163 TYR HE2 1 1
19 40669 1 1 74 TYR HH H -15.233 -9.638 4.051 1.00 . A A . 163 TYR HH 1 1
19 40670 1 1 74 TYR N N -8.819 -10.626 6.184 1.00 . A A . 163 TYR N 1 1
19 40671 1 1 74 TYR O O -8.724 -12.736 4.442 1.00 . A A . 163 TYR O 1 1
19 40672 1 1 74 TYR OH O -14.789 -10.466 3.827 1.00 . A A . 163 TYR OH 1 1
19 40673 1 1 75 ARG C C -10.507 -15.996 4.789 1.00 . A A . 164 ARG C 1 1
19 40674 1 1 75 ARG CA C -9.103 -15.426 5.140 1.00 . A A . 164 ARG CA 1 1
19 40675 1 1 75 ARG CB C -8.219 -16.513 5.799 1.00 . A A . 164 ARG CB 1 1
19 40676 1 1 75 ARG CD C -7.499 -16.035 8.203 1.00 . A A . 164 ARG CD 1 1
19 40677 1 1 75 ARG CG C -8.492 -16.765 7.297 1.00 . A A . 164 ARG CG 1 1
19 40678 1 1 75 ARG CZ C -7.310 -15.860 10.682 1.00 . A A . 164 ARG CZ 1 1
19 40679 1 1 75 ARG H H -9.416 -14.431 6.986 1.00 . A A . 164 ARG H 1 1
19 40680 1 1 75 ARG HA H -8.612 -15.125 4.217 1.00 . A A . 164 ARG HA 1 1
19 40681 1 1 75 ARG HB2 H -8.362 -17.448 5.260 1.00 . A A . 164 ARG HB2 1 1
19 40682 1 1 75 ARG HB3 H -7.175 -16.220 5.688 1.00 . A A . 164 ARG HB3 1 1
19 40683 1 1 75 ARG HD2 H -6.565 -16.596 8.224 1.00 . A A . 164 ARG HD2 1 1
19 40684 1 1 75 ARG HD3 H -7.308 -15.039 7.805 1.00 . A A . 164 ARG HD3 1 1
19 40685 1 1 75 ARG HE H -9.038 -15.910 9.666 1.00 . A A . 164 ARG HE 1 1
19 40686 1 1 75 ARG HG2 H -9.502 -16.438 7.540 1.00 . A A . 164 ARG HG2 1 1
19 40687 1 1 75 ARG HG3 H -8.422 -17.836 7.493 1.00 . A A . 164 ARG HG3 1 1
19 40688 1 1 75 ARG HH11 H -5.507 -15.953 9.802 1.00 . A A . 164 ARG HH11 1 1
19 40689 1 1 75 ARG HH12 H -5.496 -15.876 11.538 1.00 . A A . 164 ARG HH12 1 1
19 40690 1 1 75 ARG HH21 H -8.923 -15.786 11.874 1.00 . A A . 164 ARG HH21 1 1
19 40691 1 1 75 ARG HH22 H -7.381 -15.792 12.681 1.00 . A A . 164 ARG HH22 1 1
19 40692 1 1 75 ARG N N -9.180 -14.269 6.022 1.00 . A A . 164 ARG N 1 1
19 40693 1 1 75 ARG NE N -8.036 -15.914 9.569 1.00 . A A . 164 ARG NE 1 1
19 40694 1 1 75 ARG NH1 N -6.004 -15.892 10.672 1.00 . A A . 164 ARG NH1 1 1
19 40695 1 1 75 ARG NH2 N -7.920 -15.792 11.831 1.00 . A A . 164 ARG NH2 1 1
19 40696 1 1 75 ARG O O -11.035 -16.816 5.530 1.00 . A A . 164 ARG O 1 1
19 40697 1 1 76 PRO C C -12.300 -17.587 2.607 1.00 . A A . 165 PRO C 1 1
19 40698 1 1 76 PRO CA C -12.392 -16.141 3.158 1.00 . A A . 165 PRO CA 1 1
19 40699 1 1 76 PRO CB C -12.769 -15.153 2.041 1.00 . A A . 165 PRO CB 1 1
19 40700 1 1 76 PRO CD C -10.617 -14.537 2.735 1.00 . A A . 165 PRO CD 1 1
19 40701 1 1 76 PRO CG C -11.456 -14.715 1.504 1.00 . A A . 165 PRO CG 1 1
19 40702 1 1 76 PRO HA H -13.139 -16.104 3.951 1.00 . A A . 165 PRO HA 1 1
19 40703 1 1 76 PRO HB2 H -13.368 -15.629 1.266 1.00 . A A . 165 PRO HB2 1 1
19 40704 1 1 76 PRO HB3 H -13.305 -14.305 2.454 1.00 . A A . 165 PRO HB3 1 1
19 40705 1 1 76 PRO HD2 H -9.563 -14.662 2.532 1.00 . A A . 165 PRO HD2 1 1
19 40706 1 1 76 PRO HD3 H -10.801 -13.554 3.165 1.00 . A A . 165 PRO HD3 1 1
19 40707 1 1 76 PRO HG2 H -11.039 -15.483 0.864 1.00 . A A . 165 PRO HG2 1 1
19 40708 1 1 76 PRO HG3 H -11.547 -13.774 0.962 1.00 . A A . 165 PRO HG3 1 1
19 40709 1 1 76 PRO N N -11.108 -15.591 3.646 1.00 . A A . 165 PRO N 1 1
19 40710 1 1 76 PRO O O -12.848 -17.910 1.565 1.00 . A A . 165 PRO O 1 1
19 40711 1 1 77 MET C C -12.616 -20.698 3.094 1.00 . A A . 166 MET C 1 1
19 40712 1 1 77 MET CA C -11.379 -19.841 2.880 1.00 . A A . 166 MET CA 1 1
19 40713 1 1 77 MET CB C -10.209 -20.462 3.660 1.00 . A A . 166 MET CB 1 1
19 40714 1 1 77 MET CE C -9.304 -22.468 6.209 1.00 . A A . 166 MET CE 1 1
19 40715 1 1 77 MET CG C -10.171 -20.048 5.130 1.00 . A A . 166 MET CG 1 1
19 40716 1 1 77 MET H H -11.177 -18.157 4.188 1.00 . A A . 166 MET H 1 1
19 40717 1 1 77 MET HA H -11.137 -19.852 1.817 1.00 . A A . 166 MET HA 1 1
19 40718 1 1 77 MET HB2 H -10.285 -21.547 3.596 1.00 . A A . 166 MET HB2 1 1
19 40719 1 1 77 MET HB3 H -9.277 -20.162 3.193 1.00 . A A . 166 MET HB3 1 1
19 40720 1 1 77 MET HE1 H -9.654 -22.837 5.244 1.00 . A A . 166 MET HE1 1 1
19 40721 1 1 77 MET HE2 H -8.449 -23.065 6.529 1.00 . A A . 166 MET HE2 1 1
19 40722 1 1 77 MET HE3 H -10.108 -22.555 6.942 1.00 . A A . 166 MET HE3 1 1
19 40723 1 1 77 MET HG2 H -10.069 -18.972 5.184 1.00 . A A . 166 MET HG2 1 1
19 40724 1 1 77 MET HG3 H -11.113 -20.325 5.591 1.00 . A A . 166 MET HG3 1 1
19 40725 1 1 77 MET N N -11.591 -18.452 3.313 1.00 . A A . 166 MET N 1 1
19 40726 1 1 77 MET O O -12.680 -21.824 2.625 1.00 . A A . 166 MET O 1 1
19 40727 1 1 77 MET SD S -8.812 -20.772 6.065 1.00 . A A . 166 MET SD 1 1
19 40728 1 1 78 ASP C C -16.014 -20.228 3.625 1.00 . A A . 167 ASP C 1 1
19 40729 1 1 78 ASP CA C -14.772 -20.890 4.226 1.00 . A A . 167 ASP CA 1 1
19 40730 1 1 78 ASP CB C -14.867 -20.876 5.760 1.00 . A A . 167 ASP CB 1 1
19 40731 1 1 78 ASP CG C -15.609 -22.083 6.326 1.00 . A A . 167 ASP CG 1 1
19 40732 1 1 78 ASP H H -13.447 -19.234 4.205 1.00 . A A . 167 ASP H 1 1
19 40733 1 1 78 ASP HA H -14.706 -21.920 3.873 1.00 . A A . 167 ASP HA 1 1
19 40734 1 1 78 ASP HB2 H -13.857 -20.870 6.171 1.00 . A A . 167 ASP HB2 1 1
19 40735 1 1 78 ASP HB3 H -15.373 -19.963 6.075 1.00 . A A . 167 ASP HB3 1 1
19 40736 1 1 78 ASP N N -13.565 -20.161 3.842 1.00 . A A . 167 ASP N 1 1
19 40737 1 1 78 ASP O O -17.132 -20.552 3.991 1.00 . A A . 167 ASP O 1 1
19 40738 1 1 78 ASP OD1 O -15.508 -23.186 5.749 1.00 . A A . 167 ASP OD1 1 1
19 40739 1 1 78 ASP OD2 O -16.166 -21.951 7.440 1.00 . A A . 167 ASP OD2 1 1
19 40740 1 1 79 GLU C C -17.541 -18.910 0.940 1.00 . A A . 168 GLU C 1 1
19 40741 1 1 79 GLU CA C -16.943 -18.429 2.278 1.00 . A A . 168 GLU CA 1 1
19 40742 1 1 79 GLU CB C -16.490 -16.966 2.178 1.00 . A A . 168 GLU CB 1 1
19 40743 1 1 79 GLU CD C -17.424 -15.573 0.227 1.00 . A A . 168 GLU CD 1 1
19 40744 1 1 79 GLU CG C -17.567 -15.975 1.700 1.00 . A A . 168 GLU CG 1 1
19 40745 1 1 79 GLU H H -14.877 -18.964 2.503 1.00 . A A . 168 GLU H 1 1
19 40746 1 1 79 GLU HA H -17.744 -18.475 3.018 1.00 . A A . 168 GLU HA 1 1
19 40747 1 1 79 GLU HB2 H -16.165 -16.653 3.171 1.00 . A A . 168 GLU HB2 1 1
19 40748 1 1 79 GLU HB3 H -15.622 -16.914 1.528 1.00 . A A . 168 GLU HB3 1 1
19 40749 1 1 79 GLU HG2 H -18.551 -16.420 1.857 1.00 . A A . 168 GLU HG2 1 1
19 40750 1 1 79 GLU HG3 H -17.501 -15.072 2.310 1.00 . A A . 168 GLU HG3 1 1
19 40751 1 1 79 GLU N N -15.810 -19.214 2.787 1.00 . A A . 168 GLU N 1 1
19 40752 1 1 79 GLU O O -18.641 -19.457 0.938 1.00 . A A . 168 GLU O 1 1
19 40753 1 1 79 GLU OE1 O -16.332 -15.763 -0.358 1.00 . A A . 168 GLU OE1 1 1
19 40754 1 1 79 GLU OE2 O -18.398 -15.020 -0.327 1.00 . A A . 168 GLU OE2 1 1
19 40755 1 1 80 TYR C C -16.222 -19.074 -2.602 1.00 . A A . 169 TYR C 1 1
19 40756 1 1 80 TYR CA C -17.290 -19.216 -1.498 1.00 . A A . 169 TYR CA 1 1
19 40757 1 1 80 TYR CB C -18.535 -18.397 -1.920 1.00 . A A . 169 TYR CB 1 1
19 40758 1 1 80 TYR CD1 C -20.045 -20.252 -2.799 1.00 . A A . 169 TYR CD1 1 1
19 40759 1 1 80 TYR CD2 C -19.362 -18.506 -4.333 1.00 . A A . 169 TYR CD2 1 1
19 40760 1 1 80 TYR CE1 C -20.772 -20.888 -3.845 1.00 . A A . 169 TYR CE1 1 1
19 40761 1 1 80 TYR CE2 C -20.086 -19.138 -5.380 1.00 . A A . 169 TYR CE2 1 1
19 40762 1 1 80 TYR CG C -19.330 -19.060 -3.035 1.00 . A A . 169 TYR CG 1 1
19 40763 1 1 80 TYR CZ C -20.778 -20.326 -5.125 1.00 . A A . 169 TYR CZ 1 1
19 40764 1 1 80 TYR H H -15.902 -18.331 -0.115 1.00 . A A . 169 TYR H 1 1
19 40765 1 1 80 TYR HA H -17.581 -20.264 -1.432 1.00 . A A . 169 TYR HA 1 1
19 40766 1 1 80 TYR HB2 H -19.194 -18.278 -1.066 1.00 . A A . 169 TYR HB2 1 1
19 40767 1 1 80 TYR HB3 H -18.224 -17.402 -2.239 1.00 . A A . 169 TYR HB3 1 1
19 40768 1 1 80 TYR HD1 H -20.037 -20.692 -1.809 1.00 . A A . 169 TYR HD1 1 1
19 40769 1 1 80 TYR HD2 H -18.819 -17.592 -4.532 1.00 . A A . 169 TYR HD2 1 1
19 40770 1 1 80 TYR HE1 H -21.315 -21.799 -3.653 1.00 . A A . 169 TYR HE1 1 1
19 40771 1 1 80 TYR HE2 H -20.101 -18.702 -6.365 1.00 . A A . 169 TYR HE2 1 1
19 40772 1 1 80 TYR HH H -21.413 -20.459 -6.965 1.00 . A A . 169 TYR HH 1 1
19 40773 1 1 80 TYR N N -16.799 -18.795 -0.165 1.00 . A A . 169 TYR N 1 1
19 40774 1 1 80 TYR O O -16.422 -18.376 -3.593 1.00 . A A . 169 TYR O 1 1
19 40775 1 1 80 TYR OH O -21.466 -20.942 -6.139 1.00 . A A . 169 TYR OH 1 1
19 40776 1 1 81 SER C C -13.303 -20.955 -3.660 1.00 . A A . 170 SER C 1 1
19 40777 1 1 81 SER CA C -14.043 -19.641 -3.484 1.00 . A A . 170 SER CA 1 1
19 40778 1 1 81 SER CB C -13.051 -18.525 -3.136 1.00 . A A . 170 SER CB 1 1
19 40779 1 1 81 SER H H -14.920 -20.313 -1.645 1.00 . A A . 170 SER H 1 1
19 40780 1 1 81 SER HA H -14.514 -19.390 -4.433 1.00 . A A . 170 SER HA 1 1
19 40781 1 1 81 SER HB2 H -13.606 -17.604 -2.951 1.00 . A A . 170 SER HB2 1 1
19 40782 1 1 81 SER HB3 H -12.504 -18.797 -2.234 1.00 . A A . 170 SER HB3 1 1
19 40783 1 1 81 SER HG H -11.845 -17.368 -4.163 1.00 . A A . 170 SER HG 1 1
19 40784 1 1 81 SER N N -15.082 -19.731 -2.453 1.00 . A A . 170 SER N 1 1
19 40785 1 1 81 SER O O -13.171 -21.742 -2.724 1.00 . A A . 170 SER O 1 1
19 40786 1 1 81 SER OG O -12.134 -18.305 -4.200 1.00 . A A . 170 SER OG 1 1
19 40787 1 1 82 ASN C C -10.712 -22.144 -4.258 1.00 . A A . 171 ASN C 1 1
19 40788 1 1 82 ASN CA C -11.949 -22.343 -5.133 1.00 . A A . 171 ASN CA 1 1
19 40789 1 1 82 ASN CB C -11.588 -22.423 -6.615 1.00 . A A . 171 ASN CB 1 1
19 40790 1 1 82 ASN CG C -10.517 -23.452 -6.895 1.00 . A A . 171 ASN CG 1 1
19 40791 1 1 82 ASN H H -12.934 -20.497 -5.593 1.00 . A A . 171 ASN H 1 1
19 40792 1 1 82 ASN HA H -12.464 -23.254 -4.825 1.00 . A A . 171 ASN HA 1 1
19 40793 1 1 82 ASN HB2 H -12.482 -22.673 -7.184 1.00 . A A . 171 ASN HB2 1 1
19 40794 1 1 82 ASN HB3 H -11.237 -21.451 -6.938 1.00 . A A . 171 ASN HB3 1 1
19 40795 1 1 82 ASN HD21 H -11.880 -24.717 -7.648 1.00 . A A . 171 ASN HD21 1 1
19 40796 1 1 82 ASN HD22 H -10.227 -25.286 -7.635 1.00 . A A . 171 ASN HD22 1 1
19 40797 1 1 82 ASN N N -12.796 -21.183 -4.867 1.00 . A A . 171 ASN N 1 1
19 40798 1 1 82 ASN ND2 N -10.907 -24.572 -7.431 1.00 . A A . 171 ASN ND2 1 1
19 40799 1 1 82 ASN O O -10.287 -21.022 -4.031 1.00 . A A . 171 ASN O 1 1
19 40800 1 1 82 ASN OD1 O -9.341 -23.232 -6.613 1.00 . A A . 171 ASN OD1 1 1
19 40801 1 1 83 GLN C C -7.953 -22.493 -2.945 1.00 . A A . 172 GLN C 1 1
19 40802 1 1 83 GLN CA C -9.267 -23.120 -2.590 1.00 . A A . 172 GLN CA 1 1
19 40803 1 1 83 GLN CB C -9.028 -24.508 -1.982 1.00 . A A . 172 GLN CB 1 1
19 40804 1 1 83 GLN CD C -8.032 -26.812 -2.295 1.00 . A A . 172 GLN CD 1 1
19 40805 1 1 83 GLN CG C -8.401 -25.516 -2.961 1.00 . A A . 172 GLN CG 1 1
19 40806 1 1 83 GLN H H -10.432 -24.127 -4.021 1.00 . A A . 172 GLN H 1 1
19 40807 1 1 83 GLN HA H -9.738 -22.483 -1.856 1.00 . A A . 172 GLN HA 1 1
19 40808 1 1 83 GLN HB2 H -8.369 -24.398 -1.120 1.00 . A A . 172 GLN HB2 1 1
19 40809 1 1 83 GLN HB3 H -9.980 -24.909 -1.635 1.00 . A A . 172 GLN HB3 1 1
19 40810 1 1 83 GLN HE21 H -6.426 -25.948 -1.465 1.00 . A A . 172 GLN HE21 1 1
19 40811 1 1 83 GLN HE22 H -6.662 -27.646 -1.107 1.00 . A A . 172 GLN HE22 1 1
19 40812 1 1 83 GLN HG2 H -9.104 -25.721 -3.767 1.00 . A A . 172 GLN HG2 1 1
19 40813 1 1 83 GLN HG3 H -7.497 -25.086 -3.385 1.00 . A A . 172 GLN HG3 1 1
19 40814 1 1 83 GLN N N -10.170 -23.221 -3.716 1.00 . A A . 172 GLN N 1 1
19 40815 1 1 83 GLN NE2 N -6.951 -26.798 -1.564 1.00 . A A . 172 GLN NE2 1 1
19 40816 1 1 83 GLN O O -7.252 -21.965 -2.092 1.00 . A A . 172 GLN O 1 1
19 40817 1 1 83 GLN OE1 O -8.695 -27.814 -2.456 1.00 . A A . 172 GLN OE1 1 1
19 40818 1 1 84 ASN C C -6.485 -20.516 -4.859 1.00 . A A . 173 ASN C 1 1
19 40819 1 1 84 ASN CA C -6.335 -22.025 -4.624 1.00 . A A . 173 ASN CA 1 1
19 40820 1 1 84 ASN CB C -5.834 -22.786 -5.855 1.00 . A A . 173 ASN CB 1 1
19 40821 1 1 84 ASN CG C -5.290 -21.881 -6.917 1.00 . A A . 173 ASN CG 1 1
19 40822 1 1 84 ASN H H -8.202 -23.008 -4.896 1.00 . A A . 173 ASN H 1 1
19 40823 1 1 84 ASN HA H -5.647 -22.186 -3.814 1.00 . A A . 173 ASN HA 1 1
19 40824 1 1 84 ASN HB2 H -5.053 -23.482 -5.544 1.00 . A A . 173 ASN HB2 1 1
19 40825 1 1 84 ASN HB3 H -6.657 -23.356 -6.278 1.00 . A A . 173 ASN HB3 1 1
19 40826 1 1 84 ASN HD21 H -7.099 -21.808 -7.765 1.00 . A A . 173 ASN HD21 1 1
19 40827 1 1 84 ASN HD22 H -5.830 -20.894 -8.567 1.00 . A A . 173 ASN HD22 1 1
19 40828 1 1 84 ASN N N -7.597 -22.566 -4.212 1.00 . A A . 173 ASN N 1 1
19 40829 1 1 84 ASN ND2 N -6.138 -21.502 -7.823 1.00 . A A . 173 ASN ND2 1 1
19 40830 1 1 84 ASN O O -5.568 -19.739 -4.623 1.00 . A A . 173 ASN O 1 1
19 40831 1 1 84 ASN OD1 O -4.122 -21.555 -6.938 1.00 . A A . 173 ASN OD1 1 1
19 40832 1 1 85 ASN C C -8.425 -17.948 -4.340 1.00 . A A . 174 ASN C 1 1
19 40833 1 1 85 ASN CA C -7.941 -18.694 -5.567 1.00 . A A . 174 ASN CA 1 1
19 40834 1 1 85 ASN CB C -8.949 -18.510 -6.695 1.00 . A A . 174 ASN CB 1 1
19 40835 1 1 85 ASN CG C -8.618 -19.321 -7.902 1.00 . A A . 174 ASN CG 1 1
19 40836 1 1 85 ASN H H -8.421 -20.770 -5.399 1.00 . A A . 174 ASN H 1 1
19 40837 1 1 85 ASN HA H -7.004 -18.238 -5.887 1.00 . A A . 174 ASN HA 1 1
19 40838 1 1 85 ASN HB2 H -9.939 -18.789 -6.338 1.00 . A A . 174 ASN HB2 1 1
19 40839 1 1 85 ASN HB3 H -8.953 -17.452 -6.980 1.00 . A A . 174 ASN HB3 1 1
19 40840 1 1 85 ASN HD21 H -9.654 -20.869 -7.149 1.00 . A A . 174 ASN HD21 1 1
19 40841 1 1 85 ASN HD22 H -8.934 -21.105 -8.737 1.00 . A A . 174 ASN HD22 1 1
19 40842 1 1 85 ASN N N -7.674 -20.105 -5.280 1.00 . A A . 174 ASN N 1 1
19 40843 1 1 85 ASN ND2 N -9.111 -20.526 -7.935 1.00 . A A . 174 ASN ND2 1 1
19 40844 1 1 85 ASN O O -8.380 -16.737 -4.320 1.00 . A A . 174 ASN O 1 1
19 40845 1 1 85 ASN OD1 O -7.913 -18.883 -8.789 1.00 . A A . 174 ASN OD1 1 1
19 40846 1 1 86 PHE C C -8.154 -17.126 -1.574 1.00 . A A . 175 PHE C 1 1
19 40847 1 1 86 PHE CA C -9.278 -18.044 -2.058 1.00 . A A . 175 PHE CA 1 1
19 40848 1 1 86 PHE CB C -9.574 -19.115 -0.987 1.00 . A A . 175 PHE CB 1 1
19 40849 1 1 86 PHE CD1 C -9.117 -17.969 1.215 1.00 . A A . 175 PHE CD1 1 1
19 40850 1 1 86 PHE CD2 C -7.599 -19.714 0.500 1.00 . A A . 175 PHE CD2 1 1
19 40851 1 1 86 PHE CE1 C -8.327 -17.741 2.348 1.00 . A A . 175 PHE CE1 1 1
19 40852 1 1 86 PHE CE2 C -6.813 -19.497 1.642 1.00 . A A . 175 PHE CE2 1 1
19 40853 1 1 86 PHE CG C -8.759 -18.944 0.270 1.00 . A A . 175 PHE CG 1 1
19 40854 1 1 86 PHE CZ C -7.172 -18.500 2.563 1.00 . A A . 175 PHE CZ 1 1
19 40855 1 1 86 PHE H H -8.936 -19.674 -3.397 1.00 . A A . 175 PHE H 1 1
19 40856 1 1 86 PHE HA H -10.177 -17.447 -2.231 1.00 . A A . 175 PHE HA 1 1
19 40857 1 1 86 PHE HB2 H -10.631 -19.062 -0.726 1.00 . A A . 175 PHE HB2 1 1
19 40858 1 1 86 PHE HB3 H -9.374 -20.099 -1.407 1.00 . A A . 175 PHE HB3 1 1
19 40859 1 1 86 PHE HD1 H -10.007 -17.379 1.062 1.00 . A A . 175 PHE HD1 1 1
19 40860 1 1 86 PHE HD2 H -7.291 -20.465 -0.209 1.00 . A A . 175 PHE HD2 1 1
19 40861 1 1 86 PHE HE1 H -8.608 -16.982 3.045 1.00 . A A . 175 PHE HE1 1 1
19 40862 1 1 86 PHE HE2 H -5.926 -20.086 1.797 1.00 . A A . 175 PHE HE2 1 1
19 40863 1 1 86 PHE HZ H -6.564 -18.325 3.434 1.00 . A A . 175 PHE HZ 1 1
19 40864 1 1 86 PHE N N -8.864 -18.669 -3.316 1.00 . A A . 175 PHE N 1 1
19 40865 1 1 86 PHE O O -8.393 -16.016 -1.085 1.00 . A A . 175 PHE O 1 1
19 40866 1 1 87 VAL C C -5.770 -15.530 -2.241 1.00 . A A . 176 VAL C 1 1
19 40867 1 1 87 VAL CA C -5.779 -16.761 -1.362 1.00 . A A . 176 VAL CA 1 1
19 40868 1 1 87 VAL CB C -4.425 -17.496 -1.509 1.00 . A A . 176 VAL CB 1 1
19 40869 1 1 87 VAL CG1 C -3.291 -16.582 -1.038 1.00 . A A . 176 VAL CG1 1 1
19 40870 1 1 87 VAL CG2 C -4.414 -18.787 -0.684 1.00 . A A . 176 VAL CG2 1 1
19 40871 1 1 87 VAL H H -6.756 -18.479 -2.165 1.00 . A A . 176 VAL H 1 1
19 40872 1 1 87 VAL HA H -5.909 -16.456 -0.324 1.00 . A A . 176 VAL HA 1 1
19 40873 1 1 87 VAL HB H -4.268 -17.749 -2.557 1.00 . A A . 176 VAL HB 1 1
19 40874 1 1 87 VAL HG11 H -2.337 -17.078 -1.184 1.00 . A A . 176 VAL HG11 1 1
19 40875 1 1 87 VAL HG12 H -3.295 -15.661 -1.611 1.00 . A A . 176 VAL HG12 1 1
19 40876 1 1 87 VAL HG13 H -3.430 -16.344 0.021 1.00 . A A . 176 VAL HG13 1 1
19 40877 1 1 87 VAL HG21 H -5.186 -19.466 -1.046 1.00 . A A . 176 VAL HG21 1 1
19 40878 1 1 87 VAL HG22 H -3.446 -19.275 -0.786 1.00 . A A . 176 VAL HG22 1 1
19 40879 1 1 87 VAL HG23 H -4.594 -18.555 0.369 1.00 . A A . 176 VAL HG23 1 1
19 40880 1 1 87 VAL N N -6.915 -17.572 -1.755 1.00 . A A . 176 VAL N 1 1
19 40881 1 1 87 VAL O O -5.688 -14.432 -1.742 1.00 . A A . 176 VAL O 1 1
19 40882 1 1 88 HIS C C -6.961 -13.534 -4.152 1.00 . A A . 177 HIS C 1 1
19 40883 1 1 88 HIS CA C -5.913 -14.582 -4.483 1.00 . A A . 177 HIS CA 1 1
19 40884 1 1 88 HIS CB C -6.150 -15.062 -5.909 1.00 . A A . 177 HIS CB 1 1
19 40885 1 1 88 HIS CD2 C -4.658 -14.519 -7.967 1.00 . A A . 177 HIS CD2 1 1
19 40886 1 1 88 HIS CE1 C -4.794 -12.352 -7.926 1.00 . A A . 177 HIS CE1 1 1
19 40887 1 1 88 HIS CG C -5.471 -14.209 -6.929 1.00 . A A . 177 HIS CG 1 1
19 40888 1 1 88 HIS H H -6.011 -16.634 -3.916 1.00 . A A . 177 HIS H 1 1
19 40889 1 1 88 HIS HA H -4.936 -14.106 -4.446 1.00 . A A . 177 HIS HA 1 1
19 40890 1 1 88 HIS HB2 H -5.777 -16.077 -5.997 1.00 . A A . 177 HIS HB2 1 1
19 40891 1 1 88 HIS HB3 H -7.223 -15.071 -6.108 1.00 . A A . 177 HIS HB3 1 1
19 40892 1 1 88 HIS HD1 H -6.094 -12.256 -6.317 1.00 . A A . 177 HIS HD1 1 1
19 40893 1 1 88 HIS HD2 H -4.379 -15.524 -8.258 1.00 . A A . 177 HIS HD2 1 1
19 40894 1 1 88 HIS HE1 H -4.636 -11.299 -8.162 1.00 . A A . 177 HIS HE1 1 1
19 40895 1 1 88 HIS N N -5.902 -15.706 -3.547 1.00 . A A . 177 HIS N 1 1
19 40896 1 1 88 HIS ND1 N -5.552 -12.814 -6.944 1.00 . A A . 177 HIS ND1 1 1
19 40897 1 1 88 HIS NE2 N -4.243 -13.357 -8.550 1.00 . A A . 177 HIS NE2 1 1
19 40898 1 1 88 HIS O O -6.704 -12.350 -4.298 1.00 . A A . 177 HIS O 1 1
19 40899 1 1 89 ASP C C -8.718 -12.165 -2.139 1.00 . A A . 178 ASP C 1 1
19 40900 1 1 89 ASP CA C -9.177 -12.998 -3.339 1.00 . A A . 178 ASP CA 1 1
19 40901 1 1 89 ASP CB C -10.465 -13.753 -3.014 1.00 . A A . 178 ASP CB 1 1
19 40902 1 1 89 ASP CG C -10.968 -14.560 -4.197 1.00 . A A . 178 ASP CG 1 1
19 40903 1 1 89 ASP H H -8.319 -14.949 -3.632 1.00 . A A . 178 ASP H 1 1
19 40904 1 1 89 ASP HA H -9.358 -12.334 -4.184 1.00 . A A . 178 ASP HA 1 1
19 40905 1 1 89 ASP HB2 H -10.278 -14.431 -2.182 1.00 . A A . 178 ASP HB2 1 1
19 40906 1 1 89 ASP HB3 H -11.232 -13.038 -2.716 1.00 . A A . 178 ASP HB3 1 1
19 40907 1 1 89 ASP N N -8.126 -13.948 -3.702 1.00 . A A . 178 ASP N 1 1
19 40908 1 1 89 ASP O O -8.912 -10.947 -2.083 1.00 . A A . 178 ASP O 1 1
19 40909 1 1 89 ASP OD1 O -10.944 -14.027 -5.327 1.00 . A A . 178 ASP OD1 1 1
19 40910 1 1 89 ASP OD2 O -11.303 -15.751 -4.014 1.00 . A A . 178 ASP OD2 1 1
19 40911 1 1 90 CYS C C -6.358 -11.182 -0.462 1.00 . A A . 179 CYS C 1 1
19 40912 1 1 90 CYS CA C -7.453 -12.165 -0.047 1.00 . A A . 179 CYS CA 1 1
19 40913 1 1 90 CYS CB C -6.893 -13.247 0.884 1.00 . A A . 179 CYS CB 1 1
19 40914 1 1 90 CYS H H -7.847 -13.814 -1.346 1.00 . A A . 179 CYS H 1 1
19 40915 1 1 90 CYS HA H -8.229 -11.618 0.471 1.00 . A A . 179 CYS HA 1 1
19 40916 1 1 90 CYS HB2 H -7.666 -13.552 1.579 1.00 . A A . 179 CYS HB2 1 1
19 40917 1 1 90 CYS HB3 H -6.662 -14.108 0.275 1.00 . A A . 179 CYS HB3 1 1
19 40918 1 1 90 CYS N N -8.022 -12.819 -1.222 1.00 . A A . 179 CYS N 1 1
19 40919 1 1 90 CYS O O -6.299 -10.046 0.042 1.00 . A A . 179 CYS O 1 1
19 40920 1 1 90 CYS SG S -5.401 -12.811 1.831 1.00 . A A . 179 CYS SG 1 1
19 40921 1 1 91 VAL C C -5.009 -9.551 -2.627 1.00 . A A . 180 VAL C 1 1
19 40922 1 1 91 VAL CA C -4.422 -10.715 -1.836 1.00 . A A . 180 VAL CA 1 1
19 40923 1 1 91 VAL CB C -3.264 -11.490 -2.637 1.00 . A A . 180 VAL CB 1 1
19 40924 1 1 91 VAL CG1 C -3.153 -12.902 -2.181 1.00 . A A . 180 VAL CG1 1 1
19 40925 1 1 91 VAL CG2 C -3.438 -11.443 -4.166 1.00 . A A . 180 VAL CG2 1 1
19 40926 1 1 91 VAL H H -5.579 -12.527 -1.793 1.00 . A A . 180 VAL H 1 1
19 40927 1 1 91 VAL HA H -3.974 -10.296 -0.939 1.00 . A A . 180 VAL HA 1 1
19 40928 1 1 91 VAL HB H -2.317 -11.034 -2.406 1.00 . A A . 180 VAL HB 1 1
19 40929 1 1 91 VAL HG11 H -2.159 -13.270 -2.410 1.00 . A A . 180 VAL HG11 1 1
19 40930 1 1 91 VAL HG12 H -3.333 -12.972 -1.105 1.00 . A A . 180 VAL HG12 1 1
19 40931 1 1 91 VAL HG13 H -3.874 -13.508 -2.706 1.00 . A A . 180 VAL HG13 1 1
19 40932 1 1 91 VAL HG21 H -4.374 -11.910 -4.448 1.00 . A A . 180 VAL HG21 1 1
19 40933 1 1 91 VAL HG22 H -3.422 -10.410 -4.512 1.00 . A A . 180 VAL HG22 1 1
19 40934 1 1 91 VAL HG23 H -2.616 -11.984 -4.642 1.00 . A A . 180 VAL HG23 1 1
19 40935 1 1 91 VAL N N -5.504 -11.588 -1.395 1.00 . A A . 180 VAL N 1 1
19 40936 1 1 91 VAL O O -4.539 -8.430 -2.518 1.00 . A A . 180 VAL O 1 1
19 40937 1 1 92 ASN C C -7.272 -7.608 -3.420 1.00 . A A . 181 ASN C 1 1
19 40938 1 1 92 ASN CA C -6.677 -8.767 -4.215 1.00 . A A . 181 ASN CA 1 1
19 40939 1 1 92 ASN CB C -7.757 -9.367 -5.109 1.00 . A A . 181 ASN CB 1 1
19 40940 1 1 92 ASN CG C -8.452 -8.321 -5.939 1.00 . A A . 181 ASN CG 1 1
19 40941 1 1 92 ASN H H -6.465 -10.744 -3.397 1.00 . A A . 181 ASN H 1 1
19 40942 1 1 92 ASN HA H -5.901 -8.364 -4.861 1.00 . A A . 181 ASN HA 1 1
19 40943 1 1 92 ASN HB2 H -7.303 -10.099 -5.773 1.00 . A A . 181 ASN HB2 1 1
19 40944 1 1 92 ASN HB3 H -8.490 -9.874 -4.490 1.00 . A A . 181 ASN HB3 1 1
19 40945 1 1 92 ASN HD21 H -10.041 -8.374 -4.726 1.00 . A A . 181 ASN HD21 1 1
19 40946 1 1 92 ASN HD22 H -10.146 -7.282 -6.084 1.00 . A A . 181 ASN HD22 1 1
19 40947 1 1 92 ASN N N -6.078 -9.798 -3.370 1.00 . A A . 181 ASN N 1 1
19 40948 1 1 92 ASN ND2 N -9.641 -7.963 -5.549 1.00 . A A . 181 ASN ND2 1 1
19 40949 1 1 92 ASN O O -7.170 -6.453 -3.820 1.00 . A A . 181 ASN O 1 1
19 40950 1 1 92 ASN OD1 O -7.908 -7.822 -6.904 1.00 . A A . 181 ASN OD1 1 1
19 40951 1 1 93 ILE C C -7.471 -5.940 -0.853 1.00 . A A . 182 ILE C 1 1
19 40952 1 1 93 ILE CA C -8.521 -6.803 -1.536 1.00 . A A . 182 ILE CA 1 1
19 40953 1 1 93 ILE CB C -9.562 -7.346 -0.519 1.00 . A A . 182 ILE CB 1 1
19 40954 1 1 93 ILE CD1 C -11.417 -7.144 -2.360 1.00 . A A . 182 ILE CD1 1 1
19 40955 1 1 93 ILE CG1 C -10.722 -8.026 -1.279 1.00 . A A . 182 ILE CG1 1 1
19 40956 1 1 93 ILE CG2 C -10.107 -6.210 0.376 1.00 . A A . 182 ILE CG2 1 1
19 40957 1 1 93 ILE H H -8.006 -8.850 -1.978 1.00 . A A . 182 ILE H 1 1
19 40958 1 1 93 ILE HA H -9.040 -6.151 -2.237 1.00 . A A . 182 ILE HA 1 1
19 40959 1 1 93 ILE HB H -9.079 -8.085 0.120 1.00 . A A . 182 ILE HB 1 1
19 40960 1 1 93 ILE HD11 H -11.796 -6.229 -1.909 1.00 . A A . 182 ILE HD11 1 1
19 40961 1 1 93 ILE HD12 H -10.701 -6.892 -3.149 1.00 . A A . 182 ILE HD12 1 1
19 40962 1 1 93 ILE HD13 H -12.247 -7.699 -2.796 1.00 . A A . 182 ILE HD13 1 1
19 40963 1 1 93 ILE HG12 H -10.342 -8.919 -1.767 1.00 . A A . 182 ILE HG12 1 1
19 40964 1 1 93 ILE HG13 H -11.470 -8.337 -0.555 1.00 . A A . 182 ILE HG13 1 1
19 40965 1 1 93 ILE HG21 H -9.314 -5.847 1.025 1.00 . A A . 182 ILE HG21 1 1
19 40966 1 1 93 ILE HG22 H -10.477 -5.389 -0.235 1.00 . A A . 182 ILE HG22 1 1
19 40967 1 1 93 ILE HG23 H -10.915 -6.594 0.995 1.00 . A A . 182 ILE HG23 1 1
19 40968 1 1 93 ILE N N -7.906 -7.886 -2.298 1.00 . A A . 182 ILE N 1 1
19 40969 1 1 93 ILE O O -7.585 -4.715 -0.845 1.00 . A A . 182 ILE O 1 1
19 40970 1 1 94 THR C C -4.560 -4.963 -0.701 1.00 . A A . 183 THR C 1 1
19 40971 1 1 94 THR CA C -5.403 -5.707 0.330 1.00 . A A . 183 THR CA 1 1
19 40972 1 1 94 THR CB C -4.522 -6.541 1.286 1.00 . A A . 183 THR CB 1 1
19 40973 1 1 94 THR CG2 C -3.573 -7.413 0.565 1.00 . A A . 183 THR CG2 1 1
19 40974 1 1 94 THR H H -6.302 -7.538 -0.372 1.00 . A A . 183 THR H 1 1
19 40975 1 1 94 THR HA H -5.917 -4.959 0.926 1.00 . A A . 183 THR HA 1 1
19 40976 1 1 94 THR HB H -5.161 -7.176 1.892 1.00 . A A . 183 THR HB 1 1
19 40977 1 1 94 THR HG1 H -3.047 -6.174 2.516 1.00 . A A . 183 THR HG1 1 1
19 40978 1 1 94 THR HG21 H -4.112 -8.046 -0.134 1.00 . A A . 183 THR HG21 1 1
19 40979 1 1 94 THR HG22 H -3.061 -8.046 1.282 1.00 . A A . 183 THR HG22 1 1
19 40980 1 1 94 THR HG23 H -2.836 -6.811 0.033 1.00 . A A . 183 THR HG23 1 1
19 40981 1 1 94 THR N N -6.414 -6.530 -0.329 1.00 . A A . 183 THR N 1 1
19 40982 1 1 94 THR O O -4.111 -3.836 -0.467 1.00 . A A . 183 THR O 1 1
19 40983 1 1 94 THR OG1 O -3.784 -5.668 2.139 1.00 . A A . 183 THR OG1 1 1
19 40984 1 1 95 ILE C C -4.193 -3.811 -3.542 1.00 . A A . 184 ILE C 1 1
19 40985 1 1 95 ILE CA C -3.514 -4.975 -2.870 1.00 . A A . 184 ILE CA 1 1
19 40986 1 1 95 ILE CB C -3.031 -6.020 -3.904 1.00 . A A . 184 ILE CB 1 1
19 40987 1 1 95 ILE CD1 C -0.945 -6.721 -5.013 1.00 . A A . 184 ILE CD1 1 1
19 40988 1 1 95 ILE CG1 C -1.724 -5.571 -4.528 1.00 . A A . 184 ILE CG1 1 1
19 40989 1 1 95 ILE CG2 C -4.064 -6.300 -5.021 1.00 . A A . 184 ILE CG2 1 1
19 40990 1 1 95 ILE H H -4.743 -6.492 -2.027 1.00 . A A . 184 ILE H 1 1
19 40991 1 1 95 ILE HA H -2.631 -4.592 -2.360 1.00 . A A . 184 ILE HA 1 1
19 40992 1 1 95 ILE HB H -2.833 -6.943 -3.366 1.00 . A A . 184 ILE HB 1 1
19 40993 1 1 95 ILE HD11 H -1.334 -7.060 -5.974 1.00 . A A . 184 ILE HD11 1 1
19 40994 1 1 95 ILE HD12 H 0.079 -6.416 -5.124 1.00 . A A . 184 ILE HD12 1 1
19 40995 1 1 95 ILE HD13 H -0.985 -7.539 -4.291 1.00 . A A . 184 ILE HD13 1 1
19 40996 1 1 95 ILE HG12 H -1.929 -4.893 -5.358 1.00 . A A . 184 ILE HG12 1 1
19 40997 1 1 95 ILE HG13 H -1.139 -5.041 -3.785 1.00 . A A . 184 ILE HG13 1 1
19 40998 1 1 95 ILE HG21 H -3.774 -7.191 -5.581 1.00 . A A . 184 ILE HG21 1 1
19 40999 1 1 95 ILE HG22 H -5.035 -6.465 -4.581 1.00 . A A . 184 ILE HG22 1 1
19 41000 1 1 95 ILE HG23 H -4.135 -5.451 -5.706 1.00 . A A . 184 ILE HG23 1 1
19 41001 1 1 95 ILE N N -4.362 -5.570 -1.860 1.00 . A A . 184 ILE N 1 1
19 41002 1 1 95 ILE O O -3.560 -2.795 -3.756 1.00 . A A . 184 ILE O 1 1
19 41003 1 1 96 LYS C C -6.245 -1.598 -3.647 1.00 . A A . 185 LYS C 1 1
19 41004 1 1 96 LYS CA C -6.142 -2.819 -4.552 1.00 . A A . 185 LYS CA 1 1
19 41005 1 1 96 LYS CB C -7.518 -3.274 -5.052 1.00 . A A . 185 LYS CB 1 1
19 41006 1 1 96 LYS CD C -9.887 -4.006 -4.400 1.00 . A A . 185 LYS CD 1 1
19 41007 1 1 96 LYS CE C -10.701 -2.956 -5.166 1.00 . A A . 185 LYS CE 1 1
19 41008 1 1 96 LYS CG C -8.533 -3.477 -3.930 1.00 . A A . 185 LYS CG 1 1
19 41009 1 1 96 LYS H H -6.008 -4.767 -3.646 1.00 . A A . 185 LYS H 1 1
19 41010 1 1 96 LYS HA H -5.518 -2.557 -5.413 1.00 . A A . 185 LYS HA 1 1
19 41011 1 1 96 LYS HB2 H -7.901 -2.528 -5.748 1.00 . A A . 185 LYS HB2 1 1
19 41012 1 1 96 LYS HB3 H -7.386 -4.226 -5.582 1.00 . A A . 185 LYS HB3 1 1
19 41013 1 1 96 LYS HD2 H -9.725 -4.873 -5.042 1.00 . A A . 185 LYS HD2 1 1
19 41014 1 1 96 LYS HD3 H -10.459 -4.321 -3.528 1.00 . A A . 185 LYS HD3 1 1
19 41015 1 1 96 LYS HE2 H -10.145 -2.666 -6.057 1.00 . A A . 185 LYS HE2 1 1
19 41016 1 1 96 LYS HE3 H -11.643 -3.411 -5.481 1.00 . A A . 185 LYS HE3 1 1
19 41017 1 1 96 LYS HG2 H -8.113 -4.190 -3.227 1.00 . A A . 185 LYS HG2 1 1
19 41018 1 1 96 LYS HG3 H -8.684 -2.529 -3.418 1.00 . A A . 185 LYS HG3 1 1
19 41019 1 1 96 LYS HZ1 H -11.525 -1.050 -4.902 1.00 . A A . 185 LYS HZ1 1 1
19 41020 1 1 96 LYS HZ2 H -10.144 -1.284 -4.037 1.00 . A A . 185 LYS HZ2 1 1
19 41021 1 1 96 LYS HZ3 H -11.557 -1.962 -3.535 1.00 . A A . 185 LYS HZ3 1 1
19 41022 1 1 96 LYS N N -5.483 -3.904 -3.841 1.00 . A A . 185 LYS N 1 1
19 41023 1 1 96 LYS NZ N -11.004 -1.715 -4.345 1.00 . A A . 185 LYS NZ 1 1
19 41024 1 1 96 LYS O O -6.205 -0.468 -4.112 1.00 . A A . 185 LYS O 1 1
19 41025 1 1 97 GLN C C -5.006 -0.032 -1.255 1.00 . A A . 186 GLN C 1 1
19 41026 1 1 97 GLN CA C -6.339 -0.783 -1.344 1.00 . A A . 186 GLN CA 1 1
19 41027 1 1 97 GLN CB C -6.727 -1.353 0.021 1.00 . A A . 186 GLN CB 1 1
19 41028 1 1 97 GLN CD C -9.244 -1.293 -0.434 1.00 . A A . 186 GLN CD 1 1
19 41029 1 1 97 GLN CG C -8.110 -0.881 0.496 1.00 . A A . 186 GLN CG 1 1
19 41030 1 1 97 GLN H H -6.293 -2.803 -2.021 1.00 . A A . 186 GLN H 1 1
19 41031 1 1 97 GLN HA H -7.110 -0.075 -1.638 1.00 . A A . 186 GLN HA 1 1
19 41032 1 1 97 GLN HB2 H -6.718 -2.439 -0.033 1.00 . A A . 186 GLN HB2 1 1
19 41033 1 1 97 GLN HB3 H -5.983 -1.043 0.756 1.00 . A A . 186 GLN HB3 1 1
19 41034 1 1 97 GLN HE21 H -8.782 -3.220 -0.167 1.00 . A A . 186 GLN HE21 1 1
19 41035 1 1 97 GLN HE22 H -10.160 -2.891 -1.188 1.00 . A A . 186 GLN HE22 1 1
19 41036 1 1 97 GLN HG2 H -8.301 -1.301 1.481 1.00 . A A . 186 GLN HG2 1 1
19 41037 1 1 97 GLN HG3 H -8.103 0.206 0.576 1.00 . A A . 186 GLN HG3 1 1
19 41038 1 1 97 GLN N N -6.290 -1.844 -2.345 1.00 . A A . 186 GLN N 1 1
19 41039 1 1 97 GLN NE2 N -9.416 -2.566 -0.606 1.00 . A A . 186 GLN NE2 1 1
19 41040 1 1 97 GLN O O -4.924 1.028 -0.648 1.00 . A A . 186 GLN O 1 1
19 41041 1 1 97 GLN OE1 O -9.949 -0.468 -0.989 1.00 . A A . 186 GLN OE1 1 1
19 41042 1 1 98 HIS C C -2.107 0.416 -3.166 1.00 . A A . 187 HIS C 1 1
19 41043 1 1 98 HIS CA C -2.617 -0.004 -1.783 1.00 . A A . 187 HIS CA 1 1
19 41044 1 1 98 HIS CB C -1.630 -1.009 -1.203 1.00 . A A . 187 HIS CB 1 1
19 41045 1 1 98 HIS CD2 C 0.749 -0.027 -1.598 1.00 . A A . 187 HIS CD2 1 1
19 41046 1 1 98 HIS CE1 C 1.308 0.378 0.457 1.00 . A A . 187 HIS CE1 1 1
19 41047 1 1 98 HIS CG C -0.308 -0.412 -0.838 1.00 . A A . 187 HIS CG 1 1
19 41048 1 1 98 HIS H H -4.061 -1.507 -2.279 1.00 . A A . 187 HIS H 1 1
19 41049 1 1 98 HIS HA H -2.639 0.880 -1.141 1.00 . A A . 187 HIS HA 1 1
19 41050 1 1 98 HIS HB2 H -2.069 -1.470 -0.316 1.00 . A A . 187 HIS HB2 1 1
19 41051 1 1 98 HIS HB3 H -1.467 -1.777 -1.954 1.00 . A A . 187 HIS HB3 1 1
19 41052 1 1 98 HIS HD1 H -0.469 -0.294 1.296 1.00 . A A . 187 HIS HD1 1 1
19 41053 1 1 98 HIS HD2 H 0.810 -0.087 -2.680 1.00 . A A . 187 HIS HD2 1 1
19 41054 1 1 98 HIS HE1 H 1.880 0.684 1.329 1.00 . A A . 187 HIS HE1 1 1
19 41055 1 1 98 HIS N N -3.949 -0.615 -1.811 1.00 . A A . 187 HIS N 1 1
19 41056 1 1 98 HIS ND1 N 0.083 -0.134 0.477 1.00 . A A . 187 HIS ND1 1 1
19 41057 1 1 98 HIS NE2 N 1.719 0.456 -0.781 1.00 . A A . 187 HIS NE2 1 1
19 41058 1 1 98 HIS O O -1.630 1.526 -3.339 1.00 . A A . 187 HIS O 1 1
19 41059 1 1 99 THR C C -2.278 0.887 -6.172 1.00 . A A . 188 THR C 1 1
19 41060 1 1 99 THR CA C -1.594 -0.277 -5.460 1.00 . A A . 188 THR CA 1 1
19 41061 1 1 99 THR CB C -1.659 -1.599 -6.322 1.00 . A A . 188 THR CB 1 1
19 41062 1 1 99 THR CG2 C -3.040 -1.910 -6.892 1.00 . A A . 188 THR CG2 1 1
19 41063 1 1 99 THR H H -2.580 -1.400 -3.939 1.00 . A A . 188 THR H 1 1
19 41064 1 1 99 THR HA H -0.526 -0.016 -5.342 1.00 . A A . 188 THR HA 1 1
19 41065 1 1 99 THR HB H -1.365 -2.437 -5.695 1.00 . A A . 188 THR HB 1 1
19 41066 1 1 99 THR HG1 H -0.669 -2.342 -7.836 1.00 . A A . 188 THR HG1 1 1
19 41067 1 1 99 THR HG21 H -3.802 -1.738 -6.138 1.00 . A A . 188 THR HG21 1 1
19 41068 1 1 99 THR HG22 H -3.074 -2.951 -7.212 1.00 . A A . 188 THR HG22 1 1
19 41069 1 1 99 THR HG23 H -3.236 -1.266 -7.754 1.00 . A A . 188 THR HG23 1 1
19 41070 1 1 99 THR N N -2.165 -0.492 -4.129 1.00 . A A . 188 THR N 1 1
19 41071 1 1 99 THR O O -1.613 1.772 -6.677 1.00 . A A . 188 THR O 1 1
19 41072 1 1 99 THR OG1 O -0.760 -1.478 -7.418 1.00 . A A . 188 THR OG1 1 1
19 41073 1 1 100 VAL C C -4.146 3.264 -6.059 1.00 . A A . 189 VAL C 1 1
19 41074 1 1 100 VAL CA C -4.339 1.982 -6.840 1.00 . A A . 189 VAL CA 1 1
19 41075 1 1 100 VAL CB C -5.853 1.637 -6.920 1.00 . A A . 189 VAL CB 1 1
19 41076 1 1 100 VAL CG1 C -6.644 2.774 -7.597 1.00 . A A . 189 VAL CG1 1 1
19 41077 1 1 100 VAL CG2 C -6.067 0.324 -7.690 1.00 . A A . 189 VAL CG2 1 1
19 41078 1 1 100 VAL H H -4.129 0.194 -5.707 1.00 . A A . 189 VAL H 1 1
19 41079 1 1 100 VAL HA H -3.943 2.112 -7.848 1.00 . A A . 189 VAL HA 1 1
19 41080 1 1 100 VAL HB H -6.224 1.494 -5.910 1.00 . A A . 189 VAL HB 1 1
19 41081 1 1 100 VAL HG11 H -6.570 3.687 -7.003 1.00 . A A . 189 VAL HG11 1 1
19 41082 1 1 100 VAL HG12 H -6.241 2.966 -8.595 1.00 . A A . 189 VAL HG12 1 1
19 41083 1 1 100 VAL HG13 H -7.694 2.493 -7.680 1.00 . A A . 189 VAL HG13 1 1
19 41084 1 1 100 VAL HG21 H -7.133 0.160 -7.843 1.00 . A A . 189 VAL HG21 1 1
19 41085 1 1 100 VAL HG22 H -5.567 0.377 -8.660 1.00 . A A . 189 VAL HG22 1 1
19 41086 1 1 100 VAL HG23 H -5.667 -0.509 -7.117 1.00 . A A . 189 VAL HG23 1 1
19 41087 1 1 100 VAL N N -3.603 0.927 -6.158 1.00 . A A . 189 VAL N 1 1
19 41088 1 1 100 VAL O O -3.998 4.338 -6.627 1.00 . A A . 189 VAL O 1 1
19 41089 1 1 101 THR C C -2.664 5.021 -4.115 1.00 . A A . 190 THR C 1 1
19 41090 1 1 101 THR CA C -3.957 4.269 -3.856 1.00 . A A . 190 THR CA 1 1
19 41091 1 1 101 THR CB C -3.996 3.780 -2.402 1.00 . A A . 190 THR CB 1 1
19 41092 1 1 101 THR CG2 C -3.818 4.902 -1.413 1.00 . A A . 190 THR CG2 1 1
19 41093 1 1 101 THR H H -4.173 2.211 -4.326 1.00 . A A . 190 THR H 1 1
19 41094 1 1 101 THR HA H -4.789 4.953 -4.019 1.00 . A A . 190 THR HA 1 1
19 41095 1 1 101 THR HB H -3.207 3.049 -2.248 1.00 . A A . 190 THR HB 1 1
19 41096 1 1 101 THR HG1 H -5.172 2.544 -1.428 1.00 . A A . 190 THR HG1 1 1
19 41097 1 1 101 THR HG21 H -2.819 5.329 -1.528 1.00 . A A . 190 THR HG21 1 1
19 41098 1 1 101 THR HG22 H -3.930 4.509 -0.404 1.00 . A A . 190 THR HG22 1 1
19 41099 1 1 101 THR HG23 H -4.570 5.671 -1.592 1.00 . A A . 190 THR HG23 1 1
19 41100 1 1 101 THR N N -4.099 3.128 -4.745 1.00 . A A . 190 THR N 1 1
19 41101 1 1 101 THR O O -2.633 6.245 -4.041 1.00 . A A . 190 THR O 1 1
19 41102 1 1 101 THR OG1 O -5.261 3.161 -2.172 1.00 . A A . 190 THR OG1 1 1
19 41103 1 1 102 THR C C -0.102 5.283 -6.110 1.00 . A A . 191 THR C 1 1
19 41104 1 1 102 THR CA C -0.313 4.940 -4.626 1.00 . A A . 191 THR CA 1 1
19 41105 1 1 102 THR CB C 0.837 4.083 -4.026 1.00 . A A . 191 THR CB 1 1
19 41106 1 1 102 THR CG2 C 1.117 2.830 -4.828 1.00 . A A . 191 THR CG2 1 1
19 41107 1 1 102 THR H H -1.642 3.295 -4.460 1.00 . A A . 191 THR H 1 1
19 41108 1 1 102 THR HA H -0.327 5.876 -4.079 1.00 . A A . 191 THR HA 1 1
19 41109 1 1 102 THR HB H 0.551 3.783 -3.018 1.00 . A A . 191 THR HB 1 1
19 41110 1 1 102 THR HG1 H 2.765 4.365 -4.323 1.00 . A A . 191 THR HG1 1 1
19 41111 1 1 102 THR HG21 H 1.513 3.101 -5.810 1.00 . A A . 191 THR HG21 1 1
19 41112 1 1 102 THR HG22 H 0.211 2.246 -4.943 1.00 . A A . 191 THR HG22 1 1
19 41113 1 1 102 THR HG23 H 1.861 2.232 -4.303 1.00 . A A . 191 THR HG23 1 1
19 41114 1 1 102 THR N N -1.594 4.301 -4.407 1.00 . A A . 191 THR N 1 1
19 41115 1 1 102 THR O O 0.419 6.336 -6.423 1.00 . A A . 191 THR O 1 1
19 41116 1 1 102 THR OG1 O 2.021 4.872 -3.939 1.00 . A A . 191 THR OG1 1 1
19 41117 1 1 103 THR C C -1.157 5.951 -8.878 1.00 . A A . 192 THR C 1 1
19 41118 1 1 103 THR CA C -0.432 4.685 -8.462 1.00 . A A . 192 THR CA 1 1
19 41119 1 1 103 THR CB C -0.984 3.497 -9.292 1.00 . A A . 192 THR CB 1 1
19 41120 1 1 103 THR CG2 C -0.836 3.732 -10.765 1.00 . A A . 192 THR CG2 1 1
19 41121 1 1 103 THR H H -1.037 3.592 -6.730 1.00 . A A . 192 THR H 1 1
19 41122 1 1 103 THR HA H 0.621 4.808 -8.690 1.00 . A A . 192 THR HA 1 1
19 41123 1 1 103 THR HB H -2.040 3.354 -9.059 1.00 . A A . 192 THR HB 1 1
19 41124 1 1 103 THR HG1 H -0.636 1.950 -8.140 1.00 . A A . 192 THR HG1 1 1
19 41125 1 1 103 THR HG21 H -1.433 4.598 -11.054 1.00 . A A . 192 THR HG21 1 1
19 41126 1 1 103 THR HG22 H -1.186 2.856 -11.306 1.00 . A A . 192 THR HG22 1 1
19 41127 1 1 103 THR HG23 H 0.214 3.910 -11.005 1.00 . A A . 192 THR HG23 1 1
19 41128 1 1 103 THR N N -0.583 4.442 -7.021 1.00 . A A . 192 THR N 1 1
19 41129 1 1 103 THR O O -0.568 6.847 -9.466 1.00 . A A . 192 THR O 1 1
19 41130 1 1 103 THR OG1 O -0.265 2.309 -8.958 1.00 . A A . 192 THR OG1 1 1
19 41131 1 1 104 THR C C -2.730 8.472 -8.163 1.00 . A A . 193 THR C 1 1
19 41132 1 1 104 THR CA C -3.253 7.203 -8.848 1.00 . A A . 193 THR CA 1 1
19 41133 1 1 104 THR CB C -4.726 6.953 -8.428 1.00 . A A . 193 THR CB 1 1
19 41134 1 1 104 THR CG2 C -5.688 7.888 -9.140 1.00 . A A . 193 THR CG2 1 1
19 41135 1 1 104 THR H H -2.865 5.262 -8.045 1.00 . A A . 193 THR H 1 1
19 41136 1 1 104 THR HA H -3.225 7.353 -9.926 1.00 . A A . 193 THR HA 1 1
19 41137 1 1 104 THR HB H -4.825 7.076 -7.349 1.00 . A A . 193 THR HB 1 1
19 41138 1 1 104 THR HG1 H -4.842 5.041 -8.032 1.00 . A A . 193 THR HG1 1 1
19 41139 1 1 104 THR HG21 H -5.572 7.781 -10.219 1.00 . A A . 193 THR HG21 1 1
19 41140 1 1 104 THR HG22 H -5.480 8.920 -8.855 1.00 . A A . 193 THR HG22 1 1
19 41141 1 1 104 THR HG23 H -6.709 7.636 -8.862 1.00 . A A . 193 THR HG23 1 1
19 41142 1 1 104 THR N N -2.429 6.037 -8.522 1.00 . A A . 193 THR N 1 1
19 41143 1 1 104 THR O O -2.982 9.583 -8.612 1.00 . A A . 193 THR O 1 1
19 41144 1 1 104 THR OG1 O -5.088 5.612 -8.772 1.00 . A A . 193 THR OG1 1 1
19 41145 1 1 105 LYS C C -0.078 9.891 -6.992 1.00 . A A . 194 LYS C 1 1
19 41146 1 1 105 LYS CA C -1.395 9.436 -6.362 1.00 . A A . 194 LYS CA 1 1
19 41147 1 1 105 LYS CB C -1.145 9.034 -4.914 1.00 . A A . 194 LYS CB 1 1
19 41148 1 1 105 LYS CD C -0.411 9.715 -2.599 1.00 . A A . 194 LYS CD 1 1
19 41149 1 1 105 LYS CE C -1.671 9.187 -1.934 1.00 . A A . 194 LYS CE 1 1
19 41150 1 1 105 LYS CG C -0.698 10.183 -4.013 1.00 . A A . 194 LYS CG 1 1
19 41151 1 1 105 LYS H H -1.786 7.368 -6.745 1.00 . A A . 194 LYS H 1 1
19 41152 1 1 105 LYS HA H -2.095 10.273 -6.373 1.00 . A A . 194 LYS HA 1 1
19 41153 1 1 105 LYS HB2 H -2.071 8.623 -4.525 1.00 . A A . 194 LYS HB2 1 1
19 41154 1 1 105 LYS HB3 H -0.382 8.257 -4.890 1.00 . A A . 194 LYS HB3 1 1
19 41155 1 1 105 LYS HD2 H 0.347 8.930 -2.623 1.00 . A A . 194 LYS HD2 1 1
19 41156 1 1 105 LYS HD3 H -0.029 10.561 -2.025 1.00 . A A . 194 LYS HD3 1 1
19 41157 1 1 105 LYS HE2 H -2.478 9.907 -2.093 1.00 . A A . 194 LYS HE2 1 1
19 41158 1 1 105 LYS HE3 H -1.951 8.236 -2.396 1.00 . A A . 194 LYS HE3 1 1
19 41159 1 1 105 LYS HG2 H 0.208 10.628 -4.422 1.00 . A A . 194 LYS HG2 1 1
19 41160 1 1 105 LYS HG3 H -1.481 10.940 -3.987 1.00 . A A . 194 LYS HG3 1 1
19 41161 1 1 105 LYS HZ1 H -2.300 8.628 -0.046 1.00 . A A . 194 LYS HZ1 1 1
19 41162 1 1 105 LYS HZ2 H -1.207 9.864 -0.037 1.00 . A A . 194 LYS HZ2 1 1
19 41163 1 1 105 LYS HZ3 H -0.704 8.321 -0.327 1.00 . A A . 194 LYS HZ3 1 1
19 41164 1 1 105 LYS N N -1.981 8.301 -7.079 1.00 . A A . 194 LYS N 1 1
19 41165 1 1 105 LYS NZ N -1.454 8.983 -0.468 1.00 . A A . 194 LYS NZ 1 1
19 41166 1 1 105 LYS O O 0.269 11.064 -6.918 1.00 . A A . 194 LYS O 1 1
19 41167 1 1 106 GLY C C 2.919 8.149 -8.229 1.00 . A A . 195 GLY C 1 1
19 41168 1 1 106 GLY CA C 1.947 9.304 -8.167 1.00 . A A . 195 GLY CA 1 1
19 41169 1 1 106 GLY H H 0.336 8.000 -7.633 1.00 . A A . 195 GLY H 1 1
19 41170 1 1 106 GLY HA2 H 1.803 9.698 -9.172 1.00 . A A . 195 GLY HA2 1 1
19 41171 1 1 106 GLY HA3 H 2.400 10.072 -7.552 1.00 . A A . 195 GLY HA3 1 1
19 41172 1 1 106 GLY N N 0.650 8.966 -7.600 1.00 . A A . 195 GLY N 1 1
19 41173 1 1 106 GLY O O 4.053 8.268 -7.781 1.00 . A A . 195 GLY O 1 1
19 41174 1 1 107 GLU C C 3.003 5.104 -10.142 1.00 . A A . 196 GLU C 1 1
19 41175 1 1 107 GLU CA C 3.357 5.862 -8.888 1.00 . A A . 196 GLU CA 1 1
19 41176 1 1 107 GLU CB C 3.199 4.925 -7.692 1.00 . A A . 196 GLU CB 1 1
19 41177 1 1 107 GLU CD C 4.740 4.317 -5.798 1.00 . A A . 196 GLU CD 1 1
19 41178 1 1 107 GLU CG C 4.459 4.244 -7.285 1.00 . A A . 196 GLU CG 1 1
19 41179 1 1 107 GLU H H 1.546 6.963 -9.153 1.00 . A A . 196 GLU H 1 1
19 41180 1 1 107 GLU HA H 4.395 6.192 -8.954 1.00 . A A . 196 GLU HA 1 1
19 41181 1 1 107 GLU HB2 H 2.800 5.493 -6.850 1.00 . A A . 196 GLU HB2 1 1
19 41182 1 1 107 GLU HB3 H 2.518 4.142 -7.986 1.00 . A A . 196 GLU HB3 1 1
19 41183 1 1 107 GLU HG2 H 4.403 3.197 -7.582 1.00 . A A . 196 GLU HG2 1 1
19 41184 1 1 107 GLU HG3 H 5.258 4.699 -7.828 1.00 . A A . 196 GLU HG3 1 1
19 41185 1 1 107 GLU N N 2.487 7.024 -8.769 1.00 . A A . 196 GLU N 1 1
19 41186 1 1 107 GLU O O 2.099 5.484 -10.876 1.00 . A A . 196 GLU O 1 1
19 41187 1 1 107 GLU OE1 O 4.083 3.585 -5.041 1.00 . A A . 196 GLU OE1 1 1
19 41188 1 1 107 GLU OE2 O 5.736 4.954 -5.404 1.00 . A A . 196 GLU OE2 1 1
19 41189 1 1 108 ASN C C 4.323 1.911 -11.196 1.00 . A A . 197 ASN C 1 1
19 41190 1 1 108 ASN CA C 3.544 3.171 -11.516 1.00 . A A . 197 ASN CA 1 1
19 41191 1 1 108 ASN CB C 4.114 3.873 -12.738 1.00 . A A . 197 ASN CB 1 1
19 41192 1 1 108 ASN CG C 4.679 2.916 -13.753 1.00 . A A . 197 ASN CG 1 1
19 41193 1 1 108 ASN H H 4.425 3.743 -9.694 1.00 . A A . 197 ASN H 1 1
19 41194 1 1 108 ASN HA H 2.490 2.936 -11.671 1.00 . A A . 197 ASN HA 1 1
19 41195 1 1 108 ASN HB2 H 3.323 4.455 -13.203 1.00 . A A . 197 ASN HB2 1 1
19 41196 1 1 108 ASN HB3 H 4.891 4.546 -12.391 1.00 . A A . 197 ASN HB3 1 1
19 41197 1 1 108 ASN HD21 H 6.536 3.267 -13.094 1.00 . A A . 197 ASN HD21 1 1
19 41198 1 1 108 ASN HD22 H 6.391 2.133 -14.415 1.00 . A A . 197 ASN HD22 1 1
19 41199 1 1 108 ASN N N 3.717 4.017 -10.363 1.00 . A A . 197 ASN N 1 1
19 41200 1 1 108 ASN ND2 N 5.974 2.764 -13.755 1.00 . A A . 197 ASN ND2 1 1
19 41201 1 1 108 ASN O O 5.280 1.951 -10.423 1.00 . A A . 197 ASN O 1 1
19 41202 1 1 108 ASN OD1 O 3.951 2.308 -14.511 1.00 . A A . 197 ASN OD1 1 1
19 41203 1 1 109 PHE C C 4.674 -1.198 -12.894 1.00 . A A . 198 PHE C 1 1
19 41204 1 1 109 PHE CA C 4.493 -0.501 -11.533 1.00 . A A . 198 PHE CA 1 1
19 41205 1 1 109 PHE CB C 3.574 -1.317 -10.602 1.00 . A A . 198 PHE CB 1 1
19 41206 1 1 109 PHE CD1 C 2.545 0.350 -8.957 1.00 . A A . 198 PHE CD1 1 1
19 41207 1 1 109 PHE CD2 C 4.140 -1.275 -8.118 1.00 . A A . 198 PHE CD2 1 1
19 41208 1 1 109 PHE CE1 C 2.394 0.882 -7.649 1.00 . A A . 198 PHE CE1 1 1
19 41209 1 1 109 PHE CE2 C 3.990 -0.759 -6.804 1.00 . A A . 198 PHE CE2 1 1
19 41210 1 1 109 PHE CG C 3.422 -0.728 -9.203 1.00 . A A . 198 PHE CG 1 1
19 41211 1 1 109 PHE CZ C 3.119 0.326 -6.570 1.00 . A A . 198 PHE CZ 1 1
19 41212 1 1 109 PHE H H 3.104 0.863 -12.397 1.00 . A A . 198 PHE H 1 1
19 41213 1 1 109 PHE HA H 5.466 -0.388 -11.066 1.00 . A A . 198 PHE HA 1 1
19 41214 1 1 109 PHE HB2 H 2.585 -1.395 -11.061 1.00 . A A . 198 PHE HB2 1 1
19 41215 1 1 109 PHE HB3 H 3.972 -2.321 -10.507 1.00 . A A . 198 PHE HB3 1 1
19 41216 1 1 109 PHE HD1 H 1.977 0.778 -9.773 1.00 . A A . 198 PHE HD1 1 1
19 41217 1 1 109 PHE HD2 H 4.794 -2.108 -8.279 1.00 . A A . 198 PHE HD2 1 1
19 41218 1 1 109 PHE HE1 H 1.726 1.711 -7.483 1.00 . A A . 198 PHE HE1 1 1
19 41219 1 1 109 PHE HE2 H 4.544 -1.200 -5.984 1.00 . A A . 198 PHE HE2 1 1
19 41220 1 1 109 PHE HZ H 3.007 0.730 -5.565 1.00 . A A . 198 PHE HZ 1 1
19 41221 1 1 109 PHE N N 3.890 0.806 -11.769 1.00 . A A . 198 PHE N 1 1
19 41222 1 1 109 PHE O O 3.754 -1.208 -13.703 1.00 . A A . 198 PHE O 1 1
19 41223 1 1 110 THR C C 5.589 -3.842 -14.360 1.00 . A A . 199 THR C 1 1
19 41224 1 1 110 THR CA C 6.144 -2.438 -14.414 1.00 . A A . 199 THR CA 1 1
19 41225 1 1 110 THR CB C 7.668 -2.586 -14.649 1.00 . A A . 199 THR CB 1 1
19 41226 1 1 110 THR CG2 C 8.384 -1.259 -14.567 1.00 . A A . 199 THR CG2 1 1
19 41227 1 1 110 THR H H 6.597 -1.728 -12.454 1.00 . A A . 199 THR H 1 1
19 41228 1 1 110 THR HA H 5.671 -1.903 -15.229 1.00 . A A . 199 THR HA 1 1
19 41229 1 1 110 THR HB H 7.842 -3.028 -15.630 1.00 . A A . 199 THR HB 1 1
19 41230 1 1 110 THR HG1 H 8.390 -2.906 -12.851 1.00 . A A . 199 THR HG1 1 1
19 41231 1 1 110 THR HG21 H 8.258 -0.827 -13.573 1.00 . A A . 199 THR HG21 1 1
19 41232 1 1 110 THR HG22 H 7.988 -0.577 -15.318 1.00 . A A . 199 THR HG22 1 1
19 41233 1 1 110 THR HG23 H 9.448 -1.421 -14.747 1.00 . A A . 199 THR HG23 1 1
19 41234 1 1 110 THR N N 5.858 -1.747 -13.152 1.00 . A A . 199 THR N 1 1
19 41235 1 1 110 THR O O 5.007 -4.213 -13.363 1.00 . A A . 199 THR O 1 1
19 41236 1 1 110 THR OG1 O 8.217 -3.445 -13.644 1.00 . A A . 199 THR OG1 1 1
19 41237 1 1 111 GLU C C 5.876 -6.746 -14.143 1.00 . A A . 200 GLU C 1 1
19 41238 1 1 111 GLU CA C 5.310 -6.025 -15.356 1.00 . A A . 200 GLU CA 1 1
19 41239 1 1 111 GLU CB C 5.681 -6.805 -16.620 1.00 . A A . 200 GLU CB 1 1
19 41240 1 1 111 GLU CD C 5.521 -9.094 -17.735 1.00 . A A . 200 GLU CD 1 1
19 41241 1 1 111 GLU CG C 5.398 -8.291 -16.451 1.00 . A A . 200 GLU CG 1 1
19 41242 1 1 111 GLU H H 6.345 -4.355 -16.182 1.00 . A A . 200 GLU H 1 1
19 41243 1 1 111 GLU HA H 4.228 -6.003 -15.271 1.00 . A A . 200 GLU HA 1 1
19 41244 1 1 111 GLU HB2 H 5.101 -6.418 -17.456 1.00 . A A . 200 GLU HB2 1 1
19 41245 1 1 111 GLU HB3 H 6.743 -6.667 -16.827 1.00 . A A . 200 GLU HB3 1 1
19 41246 1 1 111 GLU HG2 H 6.094 -8.691 -15.701 1.00 . A A . 200 GLU HG2 1 1
19 41247 1 1 111 GLU HG3 H 4.381 -8.403 -16.073 1.00 . A A . 200 GLU HG3 1 1
19 41248 1 1 111 GLU N N 5.812 -4.657 -15.385 1.00 . A A . 200 GLU N 1 1
19 41249 1 1 111 GLU O O 5.168 -7.429 -13.428 1.00 . A A . 200 GLU O 1 1
19 41250 1 1 111 GLU OE1 O 6.333 -8.733 -18.605 1.00 . A A . 200 GLU OE1 1 1
19 41251 1 1 111 GLU OE2 O 4.792 -10.112 -17.858 1.00 . A A . 200 GLU OE2 1 1
19 41252 1 1 112 THR C C 7.197 -6.806 -11.495 1.00 . A A . 201 THR C 1 1
19 41253 1 1 112 THR CA C 7.807 -7.260 -12.796 1.00 . A A . 201 THR CA 1 1
19 41254 1 1 112 THR CB C 9.296 -6.948 -12.803 1.00 . A A . 201 THR CB 1 1
19 41255 1 1 112 THR CG2 C 10.049 -7.791 -11.760 1.00 . A A . 201 THR CG2 1 1
19 41256 1 1 112 THR H H 7.701 -5.934 -14.457 1.00 . A A . 201 THR H 1 1
19 41257 1 1 112 THR HA H 7.661 -8.330 -12.889 1.00 . A A . 201 THR HA 1 1
19 41258 1 1 112 THR HB H 9.422 -5.882 -12.612 1.00 . A A . 201 THR HB 1 1
19 41259 1 1 112 THR HG1 H 10.081 -8.172 -14.115 1.00 . A A . 201 THR HG1 1 1
19 41260 1 1 112 THR HG21 H 9.435 -7.926 -10.864 1.00 . A A . 201 THR HG21 1 1
19 41261 1 1 112 THR HG22 H 10.975 -7.289 -11.487 1.00 . A A . 201 THR HG22 1 1
19 41262 1 1 112 THR HG23 H 10.279 -8.773 -12.177 1.00 . A A . 201 THR HG23 1 1
19 41263 1 1 112 THR N N 7.156 -6.565 -13.890 1.00 . A A . 201 THR N 1 1
19 41264 1 1 112 THR O O 6.910 -7.606 -10.609 1.00 . A A . 201 THR O 1 1
19 41265 1 1 112 THR OG1 O 9.827 -7.244 -14.097 1.00 . A A . 201 THR OG1 1 1
19 41266 1 1 113 ASP C C 4.987 -5.369 -9.943 1.00 . A A . 202 ASP C 1 1
19 41267 1 1 113 ASP CA C 6.424 -4.933 -10.184 1.00 . A A . 202 ASP CA 1 1
19 41268 1 1 113 ASP CB C 6.509 -3.427 -10.260 1.00 . A A . 202 ASP CB 1 1
19 41269 1 1 113 ASP CG C 7.922 -2.936 -10.401 1.00 . A A . 202 ASP CG 1 1
19 41270 1 1 113 ASP H H 7.174 -4.905 -12.176 1.00 . A A . 202 ASP H 1 1
19 41271 1 1 113 ASP HA H 7.024 -5.259 -9.344 1.00 . A A . 202 ASP HA 1 1
19 41272 1 1 113 ASP HB2 H 5.935 -3.098 -11.108 1.00 . A A . 202 ASP HB2 1 1
19 41273 1 1 113 ASP HB3 H 6.083 -3.009 -9.361 1.00 . A A . 202 ASP HB3 1 1
19 41274 1 1 113 ASP N N 6.960 -5.514 -11.397 1.00 . A A . 202 ASP N 1 1
19 41275 1 1 113 ASP O O 4.605 -5.638 -8.807 1.00 . A A . 202 ASP O 1 1
19 41276 1 1 113 ASP OD1 O 8.797 -3.407 -9.663 1.00 . A A . 202 ASP OD1 1 1
19 41277 1 1 113 ASP OD2 O 8.169 -2.107 -11.303 1.00 . A A . 202 ASP OD2 1 1
19 41278 1 1 114 VAL C C 2.697 -7.404 -10.592 1.00 . A A . 203 VAL C 1 1
19 41279 1 1 114 VAL CA C 2.796 -5.883 -10.825 1.00 . A A . 203 VAL CA 1 1
19 41280 1 1 114 VAL CB C 1.855 -5.425 -11.999 1.00 . A A . 203 VAL CB 1 1
19 41281 1 1 114 VAL CG1 C 1.930 -3.902 -12.211 1.00 . A A . 203 VAL CG1 1 1
19 41282 1 1 114 VAL CG2 C 2.178 -6.141 -13.289 1.00 . A A . 203 VAL CG2 1 1
19 41283 1 1 114 VAL H H 4.534 -5.258 -11.932 1.00 . A A . 203 VAL H 1 1
19 41284 1 1 114 VAL HA H 2.439 -5.388 -9.927 1.00 . A A . 203 VAL HA 1 1
19 41285 1 1 114 VAL HB H 0.836 -5.662 -11.721 1.00 . A A . 203 VAL HB 1 1
19 41286 1 1 114 VAL HG11 H 1.221 -3.604 -12.983 1.00 . A A . 203 VAL HG11 1 1
19 41287 1 1 114 VAL HG12 H 1.676 -3.395 -11.284 1.00 . A A . 203 VAL HG12 1 1
19 41288 1 1 114 VAL HG13 H 2.933 -3.595 -12.527 1.00 . A A . 203 VAL HG13 1 1
19 41289 1 1 114 VAL HG21 H 3.206 -5.943 -13.555 1.00 . A A . 203 VAL HG21 1 1
19 41290 1 1 114 VAL HG22 H 2.033 -7.214 -13.167 1.00 . A A . 203 VAL HG22 1 1
19 41291 1 1 114 VAL HG23 H 1.523 -5.781 -14.083 1.00 . A A . 203 VAL HG23 1 1
19 41292 1 1 114 VAL N N 4.189 -5.478 -10.996 1.00 . A A . 203 VAL N 1 1
19 41293 1 1 114 VAL O O 1.758 -7.881 -9.964 1.00 . A A . 203 VAL O 1 1
19 41294 1 1 115 LYS C C 4.151 -9.885 -9.362 1.00 . A A . 204 LYS C 1 1
19 41295 1 1 115 LYS CA C 3.700 -9.621 -10.795 1.00 . A A . 204 LYS CA 1 1
19 41296 1 1 115 LYS CB C 4.660 -10.332 -11.762 1.00 . A A . 204 LYS CB 1 1
19 41297 1 1 115 LYS CD C 3.581 -11.484 -13.761 1.00 . A A . 204 LYS CD 1 1
19 41298 1 1 115 LYS CE C 3.407 -11.278 -15.265 1.00 . A A . 204 LYS CE 1 1
19 41299 1 1 115 LYS CG C 4.254 -10.251 -13.224 1.00 . A A . 204 LYS CG 1 1
19 41300 1 1 115 LYS H H 4.456 -7.753 -11.576 1.00 . A A . 204 LYS H 1 1
19 41301 1 1 115 LYS HA H 2.693 -10.022 -10.930 1.00 . A A . 204 LYS HA 1 1
19 41302 1 1 115 LYS HB2 H 5.645 -9.872 -11.672 1.00 . A A . 204 LYS HB2 1 1
19 41303 1 1 115 LYS HB3 H 4.743 -11.380 -11.475 1.00 . A A . 204 LYS HB3 1 1
19 41304 1 1 115 LYS HD2 H 4.212 -12.353 -13.578 1.00 . A A . 204 LYS HD2 1 1
19 41305 1 1 115 LYS HD3 H 2.610 -11.614 -13.278 1.00 . A A . 204 LYS HD3 1 1
19 41306 1 1 115 LYS HE2 H 2.728 -10.439 -15.427 1.00 . A A . 204 LYS HE2 1 1
19 41307 1 1 115 LYS HE3 H 4.378 -11.002 -15.682 1.00 . A A . 204 LYS HE3 1 1
19 41308 1 1 115 LYS HG2 H 3.584 -9.404 -13.365 1.00 . A A . 204 LYS HG2 1 1
19 41309 1 1 115 LYS HG3 H 5.154 -10.076 -13.814 1.00 . A A . 204 LYS HG3 1 1
19 41310 1 1 115 LYS HZ1 H 2.889 -12.237 -17.008 1.00 . A A . 204 LYS HZ1 1 1
19 41311 1 1 115 LYS HZ2 H 1.970 -12.692 -15.712 1.00 . A A . 204 LYS HZ2 1 1
19 41312 1 1 115 LYS HZ3 H 3.519 -13.246 -15.868 1.00 . A A . 204 LYS HZ3 1 1
19 41313 1 1 115 LYS N N 3.688 -8.168 -11.043 1.00 . A A . 204 LYS N 1 1
19 41314 1 1 115 LYS NZ N 2.904 -12.460 -16.020 1.00 . A A . 204 LYS NZ 1 1
19 41315 1 1 115 LYS O O 3.642 -10.772 -8.679 1.00 . A A . 204 LYS O 1 1
19 41316 1 1 116 MET C C 4.808 -8.853 -6.502 1.00 . A A . 205 MET C 1 1
19 41317 1 1 116 MET CA C 5.720 -9.348 -7.593 1.00 . A A . 205 MET CA 1 1
19 41318 1 1 116 MET CB C 7.097 -8.675 -7.461 1.00 . A A . 205 MET CB 1 1
19 41319 1 1 116 MET CE C 9.508 -6.724 -8.447 1.00 . A A . 205 MET CE 1 1
19 41320 1 1 116 MET CG C 7.078 -7.184 -7.350 1.00 . A A . 205 MET CG 1 1
19 41321 1 1 116 MET H H 5.509 -8.390 -9.492 1.00 . A A . 205 MET H 1 1
19 41322 1 1 116 MET HA H 5.854 -10.422 -7.466 1.00 . A A . 205 MET HA 1 1
19 41323 1 1 116 MET HB2 H 7.581 -9.062 -6.572 1.00 . A A . 205 MET HB2 1 1
19 41324 1 1 116 MET HB3 H 7.699 -8.952 -8.325 1.00 . A A . 205 MET HB3 1 1
19 41325 1 1 116 MET HE1 H 8.959 -6.245 -9.259 1.00 . A A . 205 MET HE1 1 1
19 41326 1 1 116 MET HE2 H 10.506 -6.295 -8.387 1.00 . A A . 205 MET HE2 1 1
19 41327 1 1 116 MET HE3 H 9.581 -7.793 -8.647 1.00 . A A . 205 MET HE3 1 1
19 41328 1 1 116 MET HG2 H 6.746 -6.786 -8.298 1.00 . A A . 205 MET HG2 1 1
19 41329 1 1 116 MET HG3 H 6.378 -6.895 -6.573 1.00 . A A . 205 MET HG3 1 1
19 41330 1 1 116 MET N N 5.130 -9.120 -8.907 1.00 . A A . 205 MET N 1 1
19 41331 1 1 116 MET O O 4.814 -9.392 -5.402 1.00 . A A . 205 MET O 1 1
19 41332 1 1 116 MET SD S 8.671 -6.481 -6.949 1.00 . A A . 205 MET SD 1 1
19 41333 1 1 117 MET C C 2.109 -8.252 -5.353 1.00 . A A . 206 MET C 1 1
19 41334 1 1 117 MET CA C 3.161 -7.249 -5.775 1.00 . A A . 206 MET CA 1 1
19 41335 1 1 117 MET CB C 2.530 -5.931 -6.251 1.00 . A A . 206 MET CB 1 1
19 41336 1 1 117 MET CE C 1.725 -3.394 -7.922 1.00 . A A . 206 MET CE 1 1
19 41337 1 1 117 MET CG C 1.526 -6.064 -7.374 1.00 . A A . 206 MET CG 1 1
19 41338 1 1 117 MET H H 4.042 -7.397 -7.708 1.00 . A A . 206 MET H 1 1
19 41339 1 1 117 MET HA H 3.775 -7.033 -4.904 1.00 . A A . 206 MET HA 1 1
19 41340 1 1 117 MET HB2 H 2.050 -5.445 -5.399 1.00 . A A . 206 MET HB2 1 1
19 41341 1 1 117 MET HB3 H 3.328 -5.280 -6.598 1.00 . A A . 206 MET HB3 1 1
19 41342 1 1 117 MET HE1 H 2.306 -3.190 -7.020 1.00 . A A . 206 MET HE1 1 1
19 41343 1 1 117 MET HE2 H 2.390 -3.758 -8.703 1.00 . A A . 206 MET HE2 1 1
19 41344 1 1 117 MET HE3 H 1.253 -2.471 -8.257 1.00 . A A . 206 MET HE3 1 1
19 41345 1 1 117 MET HG2 H 2.067 -6.251 -8.290 1.00 . A A . 206 MET HG2 1 1
19 41346 1 1 117 MET HG3 H 0.870 -6.909 -7.180 1.00 . A A . 206 MET HG3 1 1
19 41347 1 1 117 MET N N 4.018 -7.827 -6.791 1.00 . A A . 206 MET N 1 1
19 41348 1 1 117 MET O O 1.689 -8.247 -4.210 1.00 . A A . 206 MET O 1 1
19 41349 1 1 117 MET SD S 0.511 -4.587 -7.577 1.00 . A A . 206 MET SD 1 1
19 41350 1 1 118 GLU C C 1.487 -11.208 -4.971 1.00 . A A . 207 GLU C 1 1
19 41351 1 1 118 GLU CA C 0.769 -10.185 -5.833 1.00 . A A . 207 GLU CA 1 1
19 41352 1 1 118 GLU CB C 0.106 -10.869 -7.034 1.00 . A A . 207 GLU CB 1 1
19 41353 1 1 118 GLU CD C -1.888 -10.762 -8.628 1.00 . A A . 207 GLU CD 1 1
19 41354 1 1 118 GLU CG C -0.938 -9.986 -7.718 1.00 . A A . 207 GLU CG 1 1
19 41355 1 1 118 GLU H H 2.116 -9.167 -7.180 1.00 . A A . 207 GLU H 1 1
19 41356 1 1 118 GLU HA H -0.011 -9.721 -5.229 1.00 . A A . 207 GLU HA 1 1
19 41357 1 1 118 GLU HB2 H 0.871 -11.157 -7.756 1.00 . A A . 207 GLU HB2 1 1
19 41358 1 1 118 GLU HB3 H -0.391 -11.769 -6.672 1.00 . A A . 207 GLU HB3 1 1
19 41359 1 1 118 GLU HG2 H -1.530 -9.492 -6.945 1.00 . A A . 207 GLU HG2 1 1
19 41360 1 1 118 GLU HG3 H -0.434 -9.220 -8.302 1.00 . A A . 207 GLU HG3 1 1
19 41361 1 1 118 GLU N N 1.729 -9.162 -6.236 1.00 . A A . 207 GLU N 1 1
19 41362 1 1 118 GLU O O 0.962 -11.659 -3.958 1.00 . A A . 207 GLU O 1 1
19 41363 1 1 118 GLU OE1 O -1.604 -11.925 -8.989 1.00 . A A . 207 GLU OE1 1 1
19 41364 1 1 118 GLU OE2 O -2.975 -10.219 -8.919 1.00 . A A . 207 GLU OE2 1 1
19 41365 1 1 119 ARG C C 3.839 -12.201 -3.216 1.00 . A A . 208 ARG C 1 1
19 41366 1 1 119 ARG CA C 3.453 -12.583 -4.642 1.00 . A A . 208 ARG CA 1 1
19 41367 1 1 119 ARG CB C 4.699 -12.948 -5.448 1.00 . A A . 208 ARG CB 1 1
19 41368 1 1 119 ARG CD C 4.748 -15.218 -4.360 1.00 . A A . 208 ARG CD 1 1
19 41369 1 1 119 ARG CG C 4.852 -14.440 -5.667 1.00 . A A . 208 ARG CG 1 1
19 41370 1 1 119 ARG CZ C 5.492 -17.558 -4.802 1.00 . A A . 208 ARG CZ 1 1
19 41371 1 1 119 ARG H H 3.138 -11.128 -6.156 1.00 . A A . 208 ARG H 1 1
19 41372 1 1 119 ARG HA H 2.809 -13.461 -4.587 1.00 . A A . 208 ARG HA 1 1
19 41373 1 1 119 ARG HB2 H 4.644 -12.461 -6.422 1.00 . A A . 208 ARG HB2 1 1
19 41374 1 1 119 ARG HB3 H 5.573 -12.573 -4.934 1.00 . A A . 208 ARG HB3 1 1
19 41375 1 1 119 ARG HD2 H 5.614 -15.005 -3.754 1.00 . A A . 208 ARG HD2 1 1
19 41376 1 1 119 ARG HD3 H 3.887 -14.884 -3.801 1.00 . A A . 208 ARG HD3 1 1
19 41377 1 1 119 ARG HE H 3.571 -16.959 -4.609 1.00 . A A . 208 ARG HE 1 1
19 41378 1 1 119 ARG HG2 H 4.076 -14.779 -6.340 1.00 . A A . 208 ARG HG2 1 1
19 41379 1 1 119 ARG HG3 H 5.818 -14.636 -6.127 1.00 . A A . 208 ARG HG3 1 1
19 41380 1 1 119 ARG HH11 H 7.054 -16.303 -4.689 1.00 . A A . 208 ARG HH11 1 1
19 41381 1 1 119 ARG HH12 H 7.451 -17.973 -4.994 1.00 . A A . 208 ARG HH12 1 1
19 41382 1 1 119 ARG HH21 H 4.155 -19.036 -4.996 1.00 . A A . 208 ARG HH21 1 1
19 41383 1 1 119 ARG HH22 H 5.828 -19.501 -5.171 1.00 . A A . 208 ARG HH22 1 1
19 41384 1 1 119 ARG N N 2.712 -11.551 -5.344 1.00 . A A . 208 ARG N 1 1
19 41385 1 1 119 ARG NE N 4.549 -16.654 -4.595 1.00 . A A . 208 ARG NE 1 1
19 41386 1 1 119 ARG NH1 N 6.768 -17.256 -4.824 1.00 . A A . 208 ARG NH1 1 1
19 41387 1 1 119 ARG NH2 N 5.136 -18.794 -5.002 1.00 . A A . 208 ARG NH2 1 1
19 41388 1 1 119 ARG O O 3.767 -13.025 -2.299 1.00 . A A . 208 ARG O 1 1
19 41389 1 1 120 VAL C C 3.378 -10.623 -0.745 1.00 . A A . 209 VAL C 1 1
19 41390 1 1 120 VAL CA C 4.578 -10.502 -1.652 1.00 . A A . 209 VAL CA 1 1
19 41391 1 1 120 VAL CB C 5.156 -9.033 -1.561 1.00 . A A . 209 VAL CB 1 1
19 41392 1 1 120 VAL CG1 C 6.332 -8.873 -2.491 1.00 . A A . 209 VAL CG1 1 1
19 41393 1 1 120 VAL CG2 C 4.101 -7.941 -1.857 1.00 . A A . 209 VAL CG2 1 1
19 41394 1 1 120 VAL H H 4.308 -10.326 -3.794 1.00 . A A . 209 VAL H 1 1
19 41395 1 1 120 VAL HA H 5.336 -11.181 -1.267 1.00 . A A . 209 VAL HA 1 1
19 41396 1 1 120 VAL HB H 5.512 -8.881 -0.543 1.00 . A A . 209 VAL HB 1 1
19 41397 1 1 120 VAL HG11 H 6.981 -8.079 -2.125 1.00 . A A . 209 VAL HG11 1 1
19 41398 1 1 120 VAL HG12 H 6.900 -9.804 -2.526 1.00 . A A . 209 VAL HG12 1 1
19 41399 1 1 120 VAL HG13 H 5.997 -8.623 -3.492 1.00 . A A . 209 VAL HG13 1 1
19 41400 1 1 120 VAL HG21 H 3.320 -7.954 -1.091 1.00 . A A . 209 VAL HG21 1 1
19 41401 1 1 120 VAL HG22 H 4.575 -6.960 -1.841 1.00 . A A . 209 VAL HG22 1 1
19 41402 1 1 120 VAL HG23 H 3.662 -8.106 -2.839 1.00 . A A . 209 VAL HG23 1 1
19 41403 1 1 120 VAL N N 4.229 -10.954 -3.008 1.00 . A A . 209 VAL N 1 1
19 41404 1 1 120 VAL O O 3.525 -10.874 0.438 1.00 . A A . 209 VAL O 1 1
19 41405 1 1 121 VAL C C 0.567 -12.028 -0.317 1.00 . A A . 210 VAL C 1 1
19 41406 1 1 121 VAL CA C 0.987 -10.585 -0.496 1.00 . A A . 210 VAL CA 1 1
19 41407 1 1 121 VAL CB C -0.164 -9.795 -1.108 1.00 . A A . 210 VAL CB 1 1
19 41408 1 1 121 VAL CG1 C -1.364 -9.846 -0.213 1.00 . A A . 210 VAL CG1 1 1
19 41409 1 1 121 VAL CG2 C 0.218 -8.358 -1.284 1.00 . A A . 210 VAL CG2 1 1
19 41410 1 1 121 VAL H H 2.095 -10.296 -2.290 1.00 . A A . 210 VAL H 1 1
19 41411 1 1 121 VAL HA H 1.201 -10.173 0.476 1.00 . A A . 210 VAL HA 1 1
19 41412 1 1 121 VAL HB H -0.412 -10.216 -2.079 1.00 . A A . 210 VAL HB 1 1
19 41413 1 1 121 VAL HG11 H -1.124 -9.406 0.756 1.00 . A A . 210 VAL HG11 1 1
19 41414 1 1 121 VAL HG12 H -2.166 -9.286 -0.676 1.00 . A A . 210 VAL HG12 1 1
19 41415 1 1 121 VAL HG13 H -1.691 -10.875 -0.076 1.00 . A A . 210 VAL HG13 1 1
19 41416 1 1 121 VAL HG21 H -0.609 -7.817 -1.749 1.00 . A A . 210 VAL HG21 1 1
19 41417 1 1 121 VAL HG22 H 0.447 -7.913 -0.315 1.00 . A A . 210 VAL HG22 1 1
19 41418 1 1 121 VAL HG23 H 1.086 -8.279 -1.926 1.00 . A A . 210 VAL HG23 1 1
19 41419 1 1 121 VAL N N 2.185 -10.487 -1.299 1.00 . A A . 210 VAL N 1 1
19 41420 1 1 121 VAL O O 0.141 -12.416 0.772 1.00 . A A . 210 VAL O 1 1
19 41421 1 1 122 GLU C C 0.966 -14.904 -0.103 1.00 . A A . 211 GLU C 1 1
19 41422 1 1 122 GLU CA C 0.319 -14.234 -1.303 1.00 . A A . 211 GLU CA 1 1
19 41423 1 1 122 GLU CB C 0.793 -15.005 -2.535 1.00 . A A . 211 GLU CB 1 1
19 41424 1 1 122 GLU CD C 0.440 -15.819 -4.877 1.00 . A A . 211 GLU CD 1 1
19 41425 1 1 122 GLU CG C -0.098 -14.932 -3.753 1.00 . A A . 211 GLU CG 1 1
19 41426 1 1 122 GLU H H 1.073 -12.466 -2.245 1.00 . A A . 211 GLU H 1 1
19 41427 1 1 122 GLU HA H -0.772 -14.283 -1.219 1.00 . A A . 211 GLU HA 1 1
19 41428 1 1 122 GLU HB2 H 1.783 -14.646 -2.802 1.00 . A A . 211 GLU HB2 1 1
19 41429 1 1 122 GLU HB3 H 0.881 -16.055 -2.253 1.00 . A A . 211 GLU HB3 1 1
19 41430 1 1 122 GLU HG2 H -1.106 -15.261 -3.478 1.00 . A A . 211 GLU HG2 1 1
19 41431 1 1 122 GLU HG3 H -0.153 -13.902 -4.099 1.00 . A A . 211 GLU HG3 1 1
19 41432 1 1 122 GLU N N 0.711 -12.831 -1.362 1.00 . A A . 211 GLU N 1 1
19 41433 1 1 122 GLU O O 0.307 -15.574 0.672 1.00 . A A . 211 GLU O 1 1
19 41434 1 1 122 GLU OE1 O 1.623 -16.255 -4.794 1.00 . A A . 211 GLU OE1 1 1
19 41435 1 1 122 GLU OE2 O -0.316 -16.105 -5.821 1.00 . A A . 211 GLU OE2 1 1
19 41436 1 1 123 GLN C C 2.457 -14.953 2.528 1.00 . A A . 212 GLN C 1 1
19 41437 1 1 123 GLN CA C 3.015 -15.317 1.146 1.00 . A A . 212 GLN CA 1 1
19 41438 1 1 123 GLN CB C 4.477 -14.884 1.060 1.00 . A A . 212 GLN CB 1 1
19 41439 1 1 123 GLN CD C 5.627 -16.516 -0.474 1.00 . A A . 212 GLN CD 1 1
19 41440 1 1 123 GLN CG C 5.464 -16.031 0.951 1.00 . A A . 212 GLN CG 1 1
19 41441 1 1 123 GLN H H 2.763 -14.114 -0.613 1.00 . A A . 212 GLN H 1 1
19 41442 1 1 123 GLN HA H 2.960 -16.401 1.028 1.00 . A A . 212 GLN HA 1 1
19 41443 1 1 123 GLN HB2 H 4.597 -14.240 0.187 1.00 . A A . 212 GLN HB2 1 1
19 41444 1 1 123 GLN HB3 H 4.719 -14.297 1.945 1.00 . A A . 212 GLN HB3 1 1
19 41445 1 1 123 GLN HE21 H 7.318 -15.457 -0.658 1.00 . A A . 212 GLN HE21 1 1
19 41446 1 1 123 GLN HE22 H 6.813 -16.338 -2.075 1.00 . A A . 212 GLN HE22 1 1
19 41447 1 1 123 GLN HG2 H 6.432 -15.686 1.311 1.00 . A A . 212 GLN HG2 1 1
19 41448 1 1 123 GLN HG3 H 5.129 -16.858 1.578 1.00 . A A . 212 GLN HG3 1 1
19 41449 1 1 123 GLN N N 2.265 -14.696 0.057 1.00 . A A . 212 GLN N 1 1
19 41450 1 1 123 GLN NE2 N 6.671 -16.073 -1.117 1.00 . A A . 212 GLN NE2 1 1
19 41451 1 1 123 GLN O O 2.367 -15.793 3.421 1.00 . A A . 212 GLN O 1 1
19 41452 1 1 123 GLN OE1 O 4.824 -17.271 -0.987 1.00 . A A . 212 GLN OE1 1 1
19 41453 1 1 124 MET C C 0.112 -13.780 4.191 1.00 . A A . 213 MET C 1 1
19 41454 1 1 124 MET CA C 1.512 -13.236 3.975 1.00 . A A . 213 MET CA 1 1
19 41455 1 1 124 MET CB C 1.451 -11.722 3.984 1.00 . A A . 213 MET CB 1 1
19 41456 1 1 124 MET CE C 1.342 -8.798 2.733 1.00 . A A . 213 MET CE 1 1
19 41457 1 1 124 MET CG C 2.751 -11.111 3.568 1.00 . A A . 213 MET CG 1 1
19 41458 1 1 124 MET H H 2.159 -13.037 1.934 1.00 . A A . 213 MET H 1 1
19 41459 1 1 124 MET HA H 2.156 -13.574 4.786 1.00 . A A . 213 MET HA 1 1
19 41460 1 1 124 MET HB2 H 0.675 -11.407 3.294 1.00 . A A . 213 MET HB2 1 1
19 41461 1 1 124 MET HB3 H 1.194 -11.382 4.975 1.00 . A A . 213 MET HB3 1 1
19 41462 1 1 124 MET HE1 H 0.903 -9.662 2.242 1.00 . A A . 213 MET HE1 1 1
19 41463 1 1 124 MET HE2 H 0.611 -8.378 3.419 1.00 . A A . 213 MET HE2 1 1
19 41464 1 1 124 MET HE3 H 1.614 -8.053 1.985 1.00 . A A . 213 MET HE3 1 1
19 41465 1 1 124 MET HG2 H 3.544 -11.505 4.204 1.00 . A A . 213 MET HG2 1 1
19 41466 1 1 124 MET HG3 H 2.940 -11.437 2.552 1.00 . A A . 213 MET HG3 1 1
19 41467 1 1 124 MET N N 2.067 -13.701 2.699 1.00 . A A . 213 MET N 1 1
19 41468 1 1 124 MET O O -0.281 -14.114 5.310 1.00 . A A . 213 MET O 1 1
19 41469 1 1 124 MET SD S 2.800 -9.290 3.644 1.00 . A A . 213 MET SD 1 1
19 41470 1 1 125 CYS C C -1.842 -15.968 3.476 1.00 . A A . 214 CYS C 1 1
19 41471 1 1 125 CYS CA C -1.961 -14.484 3.160 1.00 . A A . 214 CYS CA 1 1
19 41472 1 1 125 CYS CB C -2.717 -14.264 1.854 1.00 . A A . 214 CYS CB 1 1
19 41473 1 1 125 CYS H H -0.268 -13.589 2.207 1.00 . A A . 214 CYS H 1 1
19 41474 1 1 125 CYS HA H -2.523 -14.017 3.950 1.00 . A A . 214 CYS HA 1 1
19 41475 1 1 125 CYS HB2 H -2.595 -13.227 1.539 1.00 . A A . 214 CYS HB2 1 1
19 41476 1 1 125 CYS HB3 H -2.304 -14.917 1.087 1.00 . A A . 214 CYS HB3 1 1
19 41477 1 1 125 CYS N N -0.631 -13.901 3.106 1.00 . A A . 214 CYS N 1 1
19 41478 1 1 125 CYS O O -2.676 -16.519 4.173 1.00 . A A . 214 CYS O 1 1
19 41479 1 1 125 CYS SG S -4.493 -14.613 2.061 1.00 . A A . 214 CYS SG 1 1
19 41480 1 1 126 ILE C C -0.267 -18.140 4.826 1.00 . A A . 215 ILE C 1 1
19 41481 1 1 126 ILE CA C -0.519 -18.015 3.340 1.00 . A A . 215 ILE CA 1 1
19 41482 1 1 126 ILE CB C 0.673 -18.592 2.495 1.00 . A A . 215 ILE CB 1 1
19 41483 1 1 126 ILE CD1 C -0.653 -18.628 0.341 1.00 . A A . 215 ILE CD1 1 1
19 41484 1 1 126 ILE CG1 C 0.109 -19.440 1.350 1.00 . A A . 215 ILE CG1 1 1
19 41485 1 1 126 ILE CG2 C 1.646 -19.462 3.336 1.00 . A A . 215 ILE CG2 1 1
19 41486 1 1 126 ILE H H -0.071 -16.080 2.469 1.00 . A A . 215 ILE H 1 1
19 41487 1 1 126 ILE HA H -1.419 -18.585 3.100 1.00 . A A . 215 ILE HA 1 1
19 41488 1 1 126 ILE HB H 1.233 -17.761 2.070 1.00 . A A . 215 ILE HB 1 1
19 41489 1 1 126 ILE HD11 H -1.112 -19.289 -0.393 1.00 . A A . 215 ILE HD11 1 1
19 41490 1 1 126 ILE HD12 H -1.432 -18.043 0.844 1.00 . A A . 215 ILE HD12 1 1
19 41491 1 1 126 ILE HD13 H 0.030 -17.943 -0.159 1.00 . A A . 215 ILE HD13 1 1
19 41492 1 1 126 ILE HG12 H 0.933 -19.944 0.845 1.00 . A A . 215 ILE HG12 1 1
19 41493 1 1 126 ILE HG13 H -0.557 -20.195 1.768 1.00 . A A . 215 ILE HG13 1 1
19 41494 1 1 126 ILE HG21 H 1.098 -20.268 3.826 1.00 . A A . 215 ILE HG21 1 1
19 41495 1 1 126 ILE HG22 H 2.409 -19.888 2.684 1.00 . A A . 215 ILE HG22 1 1
19 41496 1 1 126 ILE HG23 H 2.140 -18.839 4.087 1.00 . A A . 215 ILE HG23 1 1
19 41497 1 1 126 ILE N N -0.758 -16.594 3.039 1.00 . A A . 215 ILE N 1 1
19 41498 1 1 126 ILE O O -0.793 -19.030 5.485 1.00 . A A . 215 ILE O 1 1
19 41499 1 1 127 THR C C -0.496 -17.116 7.617 1.00 . A A . 216 THR C 1 1
19 41500 1 1 127 THR CA C 0.797 -17.165 6.787 1.00 . A A . 216 THR CA 1 1
19 41501 1 1 127 THR CB C 1.754 -15.971 7.094 1.00 . A A . 216 THR CB 1 1
19 41502 1 1 127 THR CG2 C 1.428 -15.254 8.406 1.00 . A A . 216 THR CG2 1 1
19 41503 1 1 127 THR H H 0.881 -16.487 4.745 1.00 . A A . 216 THR H 1 1
19 41504 1 1 127 THR HA H 1.316 -18.088 7.044 1.00 . A A . 216 THR HA 1 1
19 41505 1 1 127 THR HB H 1.689 -15.260 6.274 1.00 . A A . 216 THR HB 1 1
19 41506 1 1 127 THR HG1 H 3.688 -15.705 7.213 1.00 . A A . 216 THR HG1 1 1
19 41507 1 1 127 THR HG21 H 2.197 -14.508 8.610 1.00 . A A . 216 THR HG21 1 1
19 41508 1 1 127 THR HG22 H 1.400 -15.974 9.226 1.00 . A A . 216 THR HG22 1 1
19 41509 1 1 127 THR HG23 H 0.463 -14.750 8.324 1.00 . A A . 216 THR HG23 1 1
19 41510 1 1 127 THR N N 0.486 -17.197 5.357 1.00 . A A . 216 THR N 1 1
19 41511 1 1 127 THR O O -0.620 -17.813 8.627 1.00 . A A . 216 THR O 1 1
19 41512 1 1 127 THR OG1 O 3.094 -16.458 7.167 1.00 . A A . 216 THR OG1 1 1
19 41513 1 1 128 GLN C C -3.625 -17.529 7.563 1.00 . A A . 217 GLN C 1 1
19 41514 1 1 128 GLN CA C -2.770 -16.296 7.858 1.00 . A A . 217 GLN CA 1 1
19 41515 1 1 128 GLN CB C -3.540 -15.043 7.435 1.00 . A A . 217 GLN CB 1 1
19 41516 1 1 128 GLN CD C -2.815 -13.626 9.408 1.00 . A A . 217 GLN CD 1 1
19 41517 1 1 128 GLN CG C -2.899 -13.737 7.897 1.00 . A A . 217 GLN CG 1 1
19 41518 1 1 128 GLN H H -1.355 -15.807 6.318 1.00 . A A . 217 GLN H 1 1
19 41519 1 1 128 GLN HA H -2.588 -16.254 8.932 1.00 . A A . 217 GLN HA 1 1
19 41520 1 1 128 GLN HB2 H -3.620 -15.033 6.349 1.00 . A A . 217 GLN HB2 1 1
19 41521 1 1 128 GLN HB3 H -4.546 -15.100 7.851 1.00 . A A . 217 GLN HB3 1 1
19 41522 1 1 128 GLN HE21 H -1.048 -12.682 9.281 1.00 . A A . 217 GLN HE21 1 1
19 41523 1 1 128 GLN HE22 H -1.678 -12.924 10.893 1.00 . A A . 217 GLN HE22 1 1
19 41524 1 1 128 GLN HG2 H -1.898 -13.659 7.478 1.00 . A A . 217 GLN HG2 1 1
19 41525 1 1 128 GLN HG3 H -3.498 -12.908 7.526 1.00 . A A . 217 GLN HG3 1 1
19 41526 1 1 128 GLN N N -1.483 -16.356 7.162 1.00 . A A . 217 GLN N 1 1
19 41527 1 1 128 GLN NE2 N -1.759 -13.032 9.894 1.00 . A A . 217 GLN NE2 1 1
19 41528 1 1 128 GLN O O -4.365 -17.999 8.420 1.00 . A A . 217 GLN O 1 1
19 41529 1 1 128 GLN OE1 O -3.698 -14.064 10.121 1.00 . A A . 217 GLN OE1 1 1
19 41530 1 1 129 TYR C C -3.967 -20.441 6.716 1.00 . A A . 218 TYR C 1 1
19 41531 1 1 129 TYR CA C -4.301 -19.197 5.918 1.00 . A A . 218 TYR CA 1 1
19 41532 1 1 129 TYR CB C -4.042 -19.480 4.435 1.00 . A A . 218 TYR CB 1 1
19 41533 1 1 129 TYR CD1 C -5.889 -21.214 4.264 1.00 . A A . 218 TYR CD1 1 1
19 41534 1 1 129 TYR CD2 C -3.799 -21.638 3.139 1.00 . A A . 218 TYR CD2 1 1
19 41535 1 1 129 TYR CE1 C -6.396 -22.444 3.792 1.00 . A A . 218 TYR CE1 1 1
19 41536 1 1 129 TYR CE2 C -4.298 -22.873 2.664 1.00 . A A . 218 TYR CE2 1 1
19 41537 1 1 129 TYR CG C -4.585 -20.801 3.946 1.00 . A A . 218 TYR CG 1 1
19 41538 1 1 129 TYR CZ C -5.597 -23.269 3.000 1.00 . A A . 218 TYR CZ 1 1
19 41539 1 1 129 TYR H H -2.909 -17.602 5.668 1.00 . A A . 218 TYR H 1 1
19 41540 1 1 129 TYR HA H -5.361 -18.982 6.054 1.00 . A A . 218 TYR HA 1 1
19 41541 1 1 129 TYR HB2 H -4.489 -18.686 3.845 1.00 . A A . 218 TYR HB2 1 1
19 41542 1 1 129 TYR HB3 H -2.971 -19.481 4.263 1.00 . A A . 218 TYR HB3 1 1
19 41543 1 1 129 TYR HD1 H -6.517 -20.581 4.869 1.00 . A A . 218 TYR HD1 1 1
19 41544 1 1 129 TYR HD2 H -2.803 -21.333 2.871 1.00 . A A . 218 TYR HD2 1 1
19 41545 1 1 129 TYR HE1 H -7.399 -22.738 4.039 1.00 . A A . 218 TYR HE1 1 1
19 41546 1 1 129 TYR HE2 H -3.679 -23.499 2.044 1.00 . A A . 218 TYR HE2 1 1
19 41547 1 1 129 TYR HH H -5.511 -24.898 1.923 1.00 . A A . 218 TYR HH 1 1
19 41548 1 1 129 TYR N N -3.525 -18.039 6.347 1.00 . A A . 218 TYR N 1 1
19 41549 1 1 129 TYR O O -4.860 -21.072 7.259 1.00 . A A . 218 TYR O 1 1
19 41550 1 1 129 TYR OH O -6.090 -24.468 2.554 1.00 . A A . 218 TYR OH 1 1
19 41551 1 1 130 LYS C C -2.713 -22.090 8.900 1.00 . A A . 219 LYS C 1 1
19 41552 1 1 130 LYS CA C -2.347 -22.086 7.422 1.00 . A A . 219 LYS CA 1 1
19 41553 1 1 130 LYS CB C -0.853 -22.415 7.285 1.00 . A A . 219 LYS CB 1 1
19 41554 1 1 130 LYS CD C -0.950 -22.737 4.710 1.00 . A A . 219 LYS CD 1 1
19 41555 1 1 130 LYS CE C -0.133 -23.727 3.886 1.00 . A A . 219 LYS CE 1 1
19 41556 1 1 130 LYS CG C -0.167 -22.217 5.920 1.00 . A A . 219 LYS CG 1 1
19 41557 1 1 130 LYS H H -1.958 -20.278 6.348 1.00 . A A . 219 LYS H 1 1
19 41558 1 1 130 LYS HA H -2.928 -22.879 6.934 1.00 . A A . 219 LYS HA 1 1
19 41559 1 1 130 LYS HB2 H -0.303 -21.831 8.024 1.00 . A A . 219 LYS HB2 1 1
19 41560 1 1 130 LYS HB3 H -0.751 -23.446 7.537 1.00 . A A . 219 LYS HB3 1 1
19 41561 1 1 130 LYS HD2 H -1.873 -23.214 5.033 1.00 . A A . 219 LYS HD2 1 1
19 41562 1 1 130 LYS HD3 H -1.200 -21.886 4.080 1.00 . A A . 219 LYS HD3 1 1
19 41563 1 1 130 LYS HE2 H -0.655 -23.916 2.946 1.00 . A A . 219 LYS HE2 1 1
19 41564 1 1 130 LYS HE3 H 0.841 -23.282 3.661 1.00 . A A . 219 LYS HE3 1 1
19 41565 1 1 130 LYS HG2 H 0.024 -21.166 5.778 1.00 . A A . 219 LYS HG2 1 1
19 41566 1 1 130 LYS HG3 H 0.799 -22.719 5.951 1.00 . A A . 219 LYS HG3 1 1
19 41567 1 1 130 LYS HZ1 H -0.837 -25.445 4.821 1.00 . A A . 219 LYS HZ1 1 1
19 41568 1 1 130 LYS HZ2 H 0.563 -24.872 5.476 1.00 . A A . 219 LYS HZ2 1 1
19 41569 1 1 130 LYS HZ3 H 0.594 -25.670 4.033 1.00 . A A . 219 LYS HZ3 1 1
19 41570 1 1 130 LYS N N -2.696 -20.824 6.784 1.00 . A A . 219 LYS N 1 1
19 41571 1 1 130 LYS NZ N 0.063 -25.034 4.613 1.00 . A A . 219 LYS NZ 1 1
19 41572 1 1 130 LYS O O -3.010 -23.140 9.467 1.00 . A A . 219 LYS O 1 1
19 41573 1 1 131 ARG C C -4.490 -21.316 11.169 1.00 . A A . 220 ARG C 1 1
19 41574 1 1 131 ARG CA C -3.086 -20.776 10.922 1.00 . A A . 220 ARG CA 1 1
19 41575 1 1 131 ARG CB C -3.002 -19.304 11.352 1.00 . A A . 220 ARG CB 1 1
19 41576 1 1 131 ARG CD C -2.075 -19.545 13.697 1.00 . A A . 220 ARG CD 1 1
19 41577 1 1 131 ARG CG C -3.241 -19.076 12.843 1.00 . A A . 220 ARG CG 1 1
19 41578 1 1 131 ARG CZ C -1.581 -19.720 16.131 1.00 . A A . 220 ARG CZ 1 1
19 41579 1 1 131 ARG H H -2.481 -20.076 8.994 1.00 . A A . 220 ARG H 1 1
19 41580 1 1 131 ARG HA H -2.393 -21.361 11.520 1.00 . A A . 220 ARG HA 1 1
19 41581 1 1 131 ARG HB2 H -2.016 -18.918 11.091 1.00 . A A . 220 ARG HB2 1 1
19 41582 1 1 131 ARG HB3 H -3.749 -18.738 10.797 1.00 . A A . 220 ARG HB3 1 1
19 41583 1 1 131 ARG HD2 H -1.866 -20.591 13.478 1.00 . A A . 220 ARG HD2 1 1
19 41584 1 1 131 ARG HD3 H -1.194 -18.946 13.461 1.00 . A A . 220 ARG HD3 1 1
19 41585 1 1 131 ARG HE H -3.317 -19.064 15.352 1.00 . A A . 220 ARG HE 1 1
19 41586 1 1 131 ARG HG2 H -3.404 -18.013 13.017 1.00 . A A . 220 ARG HG2 1 1
19 41587 1 1 131 ARG HG3 H -4.134 -19.619 13.144 1.00 . A A . 220 ARG HG3 1 1
19 41588 1 1 131 ARG HH11 H -0.032 -20.314 14.996 1.00 . A A . 220 ARG HH11 1 1
19 41589 1 1 131 ARG HH12 H 0.215 -20.417 16.719 1.00 . A A . 220 ARG HH12 1 1
19 41590 1 1 131 ARG HH21 H -2.923 -19.212 17.534 1.00 . A A . 220 ARG HH21 1 1
19 41591 1 1 131 ARG HH22 H -1.392 -19.792 18.128 1.00 . A A . 220 ARG HH22 1 1
19 41592 1 1 131 ARG N N -2.720 -20.912 9.512 1.00 . A A . 220 ARG N 1 1
19 41593 1 1 131 ARG NE N -2.393 -19.408 15.127 1.00 . A A . 220 ARG NE 1 1
19 41594 1 1 131 ARG NH1 N -0.370 -20.183 15.934 1.00 . A A . 220 ARG NH1 1 1
19 41595 1 1 131 ARG NH2 N -1.995 -19.559 17.357 1.00 . A A . 220 ARG NH2 1 1
19 41596 1 1 131 ARG O O -4.721 -21.987 12.165 1.00 . A A . 220 ARG O 1 1
19 41597 1 1 132 GLU C C -6.970 -22.882 9.657 1.00 . A A . 221 GLU C 1 1
19 41598 1 1 132 GLU CA C -6.775 -21.564 10.395 1.00 . A A . 221 GLU CA 1 1
19 41599 1 1 132 GLU CB C -7.781 -20.545 9.873 1.00 . A A . 221 GLU CB 1 1
19 41600 1 1 132 GLU CD C -7.374 -19.088 11.923 1.00 . A A . 221 GLU CD 1 1
19 41601 1 1 132 GLU CG C -7.563 -19.146 10.407 1.00 . A A . 221 GLU CG 1 1
19 41602 1 1 132 GLU H H -5.184 -20.488 9.450 1.00 . A A . 221 GLU H 1 1
19 41603 1 1 132 GLU HA H -6.981 -21.728 11.455 1.00 . A A . 221 GLU HA 1 1
19 41604 1 1 132 GLU HB2 H -7.714 -20.509 8.787 1.00 . A A . 221 GLU HB2 1 1
19 41605 1 1 132 GLU HB3 H -8.783 -20.876 10.146 1.00 . A A . 221 GLU HB3 1 1
19 41606 1 1 132 GLU HG2 H -6.677 -18.725 9.932 1.00 . A A . 221 GLU HG2 1 1
19 41607 1 1 132 GLU HG3 H -8.422 -18.533 10.132 1.00 . A A . 221 GLU HG3 1 1
19 41608 1 1 132 GLU N N -5.410 -21.053 10.258 1.00 . A A . 221 GLU N 1 1
19 41609 1 1 132 GLU O O -7.887 -23.636 9.942 1.00 . A A . 221 GLU O 1 1
19 41610 1 1 132 GLU OE1 O -8.221 -19.617 12.662 1.00 . A A . 221 GLU OE1 1 1
19 41611 1 1 132 GLU OE2 O -6.387 -18.454 12.369 1.00 . A A . 221 GLU OE2 1 1
19 41612 1 1 133 SER C C -6.035 -25.626 8.734 1.00 . A A . 222 SER C 1 1
19 41613 1 1 133 SER CA C -6.272 -24.382 7.899 1.00 . A A . 222 SER CA 1 1
19 41614 1 1 133 SER CB C -5.342 -24.370 6.683 1.00 . A A . 222 SER CB 1 1
19 41615 1 1 133 SER H H -5.370 -22.522 8.456 1.00 . A A . 222 SER H 1 1
19 41616 1 1 133 SER HA H -7.301 -24.412 7.550 1.00 . A A . 222 SER HA 1 1
19 41617 1 1 133 SER HB2 H -5.786 -24.974 5.901 1.00 . A A . 222 SER HB2 1 1
19 41618 1 1 133 SER HB3 H -5.246 -23.351 6.314 1.00 . A A . 222 SER HB3 1 1
19 41619 1 1 133 SER HG H -4.160 -25.804 7.275 1.00 . A A . 222 SER HG 1 1
19 41620 1 1 133 SER N N -6.113 -23.170 8.692 1.00 . A A . 222 SER N 1 1
19 41621 1 1 133 SER O O -6.597 -26.681 8.473 1.00 . A A . 222 SER O 1 1
19 41622 1 1 133 SER OG O -4.057 -24.889 6.990 1.00 . A A . 222 SER OG 1 1
19 41623 1 1 134 GLN C C -6.288 -26.905 11.470 1.00 . A A . 223 GLN C 1 1
19 41624 1 1 134 GLN CA C -5.008 -26.611 10.682 1.00 . A A . 223 GLN CA 1 1
19 41625 1 1 134 GLN CB C -3.835 -26.313 11.628 1.00 . A A . 223 GLN CB 1 1
19 41626 1 1 134 GLN CD C -2.904 -24.795 13.425 1.00 . A A . 223 GLN CD 1 1
19 41627 1 1 134 GLN CG C -4.142 -25.271 12.696 1.00 . A A . 223 GLN CG 1 1
19 41628 1 1 134 GLN H H -4.775 -24.608 9.960 1.00 . A A . 223 GLN H 1 1
19 41629 1 1 134 GLN HA H -4.760 -27.493 10.092 1.00 . A A . 223 GLN HA 1 1
19 41630 1 1 134 GLN HB2 H -3.542 -27.239 12.124 1.00 . A A . 223 GLN HB2 1 1
19 41631 1 1 134 GLN HB3 H -2.994 -25.962 11.031 1.00 . A A . 223 GLN HB3 1 1
19 41632 1 1 134 GLN HE21 H -3.685 -22.949 13.566 1.00 . A A . 223 GLN HE21 1 1
19 41633 1 1 134 GLN HE22 H -2.099 -23.188 14.284 1.00 . A A . 223 GLN HE22 1 1
19 41634 1 1 134 GLN HG2 H -4.617 -24.418 12.225 1.00 . A A . 223 GLN HG2 1 1
19 41635 1 1 134 GLN HG3 H -4.834 -25.697 13.422 1.00 . A A . 223 GLN HG3 1 1
19 41636 1 1 134 GLN N N -5.232 -25.494 9.777 1.00 . A A . 223 GLN N 1 1
19 41637 1 1 134 GLN NE2 N -2.894 -23.544 13.792 1.00 . A A . 223 GLN NE2 1 1
19 41638 1 1 134 GLN O O -6.481 -28.008 11.934 1.00 . A A . 223 GLN O 1 1
19 41639 1 1 134 GLN OE1 O -1.969 -25.543 13.647 1.00 . A A . 223 GLN OE1 1 1
19 41640 1 1 135 ALA C C -9.415 -26.910 11.600 1.00 . A A . 224 ALA C 1 1
19 41641 1 1 135 ALA CA C -8.394 -26.085 12.376 1.00 . A A . 224 ALA CA 1 1
19 41642 1 1 135 ALA CB C -8.979 -24.715 12.742 1.00 . A A . 224 ALA CB 1 1
19 41643 1 1 135 ALA H H -6.996 -25.031 11.179 1.00 . A A . 224 ALA H 1 1
19 41644 1 1 135 ALA HA H -8.152 -26.616 13.297 1.00 . A A . 224 ALA HA 1 1
19 41645 1 1 135 ALA HB1 H -9.329 -24.209 11.842 1.00 . A A . 224 ALA HB1 1 1
19 41646 1 1 135 ALA HB2 H -9.818 -24.848 13.427 1.00 . A A . 224 ALA HB2 1 1
19 41647 1 1 135 ALA HB3 H -8.214 -24.105 13.225 1.00 . A A . 224 ALA HB3 1 1
19 41648 1 1 135 ALA N N -7.168 -25.920 11.607 1.00 . A A . 224 ALA N 1 1
19 41649 1 1 135 ALA O O -10.061 -27.777 12.178 1.00 . A A . 224 ALA O 1 1
19 41650 1 1 136 TYR C C -9.910 -28.917 9.444 1.00 . A A . 225 TYR C 1 1
19 41651 1 1 136 TYR CA C -10.467 -27.505 9.504 1.00 . A A . 225 TYR CA 1 1
19 41652 1 1 136 TYR CB C -10.739 -26.936 8.090 1.00 . A A . 225 TYR CB 1 1
19 41653 1 1 136 TYR CD1 C -9.325 -28.459 6.583 1.00 . A A . 225 TYR CD1 1 1
19 41654 1 1 136 TYR CD2 C -8.986 -26.072 6.472 1.00 . A A . 225 TYR CD2 1 1
19 41655 1 1 136 TYR CE1 C -8.306 -28.657 5.616 1.00 . A A . 225 TYR CE1 1 1
19 41656 1 1 136 TYR CE2 C -7.986 -26.257 5.484 1.00 . A A . 225 TYR CE2 1 1
19 41657 1 1 136 TYR CG C -9.658 -27.162 7.039 1.00 . A A . 225 TYR CG 1 1
19 41658 1 1 136 TYR CZ C -7.649 -27.550 5.072 1.00 . A A . 225 TYR CZ 1 1
19 41659 1 1 136 TYR H H -9.003 -25.961 9.838 1.00 . A A . 225 TYR H 1 1
19 41660 1 1 136 TYR HA H -11.416 -27.546 10.029 1.00 . A A . 225 TYR HA 1 1
19 41661 1 1 136 TYR HB2 H -11.661 -27.388 7.720 1.00 . A A . 225 TYR HB2 1 1
19 41662 1 1 136 TYR HB3 H -10.905 -25.862 8.177 1.00 . A A . 225 TYR HB3 1 1
19 41663 1 1 136 TYR HD1 H -9.846 -29.316 6.991 1.00 . A A . 225 TYR HD1 1 1
19 41664 1 1 136 TYR HD2 H -9.239 -25.077 6.796 1.00 . A A . 225 TYR HD2 1 1
19 41665 1 1 136 TYR HE1 H -8.043 -29.658 5.304 1.00 . A A . 225 TYR HE1 1 1
19 41666 1 1 136 TYR HE2 H -7.474 -25.400 5.066 1.00 . A A . 225 TYR HE2 1 1
19 41667 1 1 136 TYR HH H -6.383 -26.883 3.748 1.00 . A A . 225 TYR HH 1 1
19 41668 1 1 136 TYR N N -9.541 -26.687 10.294 1.00 . A A . 225 TYR N 1 1
19 41669 1 1 136 TYR O O -10.650 -29.886 9.348 1.00 . A A . 225 TYR O 1 1
19 41670 1 1 136 TYR OH O -6.670 -27.716 4.125 1.00 . A A . 225 TYR OH 1 1
19 41671 1 1 137 TYR C C -8.180 -31.075 10.753 1.00 . A A . 226 TYR C 1 1
19 41672 1 1 137 TYR CA C -7.952 -30.325 9.446 1.00 . A A . 226 TYR CA 1 1
19 41673 1 1 137 TYR CB C -6.463 -30.162 9.175 1.00 . A A . 226 TYR CB 1 1
19 41674 1 1 137 TYR CD1 C -5.432 -32.437 9.569 1.00 . A A . 226 TYR CD1 1 1
19 41675 1 1 137 TYR CD2 C -5.677 -31.657 7.287 1.00 . A A . 226 TYR CD2 1 1
19 41676 1 1 137 TYR CE1 C -4.854 -33.647 9.098 1.00 . A A . 226 TYR CE1 1 1
19 41677 1 1 137 TYR CE2 C -5.098 -32.867 6.810 1.00 . A A . 226 TYR CE2 1 1
19 41678 1 1 137 TYR CG C -5.841 -31.434 8.671 1.00 . A A . 226 TYR CG 1 1
19 41679 1 1 137 TYR CZ C -4.693 -33.848 7.723 1.00 . A A . 226 TYR CZ 1 1
19 41680 1 1 137 TYR H H -8.016 -28.201 9.580 1.00 . A A . 226 TYR H 1 1
19 41681 1 1 137 TYR HA H -8.396 -30.891 8.623 1.00 . A A . 226 TYR HA 1 1
19 41682 1 1 137 TYR HB2 H -6.323 -29.384 8.425 1.00 . A A . 226 TYR HB2 1 1
19 41683 1 1 137 TYR HB3 H -5.961 -29.859 10.094 1.00 . A A . 226 TYR HB3 1 1
19 41684 1 1 137 TYR HD1 H -5.575 -32.287 10.634 1.00 . A A . 226 TYR HD1 1 1
19 41685 1 1 137 TYR HD2 H -6.003 -30.903 6.579 1.00 . A A . 226 TYR HD2 1 1
19 41686 1 1 137 TYR HE1 H -4.549 -34.413 9.795 1.00 . A A . 226 TYR HE1 1 1
19 41687 1 1 137 TYR HE2 H -4.981 -33.030 5.750 1.00 . A A . 226 TYR HE2 1 1
19 41688 1 1 137 TYR HH H -4.132 -35.080 6.314 1.00 . A A . 226 TYR HH 1 1
19 41689 1 1 137 TYR N N -8.592 -29.027 9.516 1.00 . A A . 226 TYR N 1 1
19 41690 1 1 137 TYR O O -8.499 -32.257 10.758 1.00 . A A . 226 TYR O 1 1
19 41691 1 1 137 TYR OH O -4.136 -35.016 7.270 1.00 . A A . 226 TYR OH 1 1
19 41692 1 1 138 GLN C C -9.789 -31.356 13.305 1.00 . A A . 227 GLN C 1 1
19 41693 1 1 138 GLN CA C -8.322 -30.961 13.182 1.00 . A A . 227 GLN CA 1 1
19 41694 1 1 138 GLN CB C -7.956 -29.978 14.298 1.00 . A A . 227 GLN CB 1 1
19 41695 1 1 138 GLN CD C -5.876 -31.165 15.102 1.00 . A A . 227 GLN CD 1 1
19 41696 1 1 138 GLN CG C -6.453 -29.879 14.562 1.00 . A A . 227 GLN CG 1 1
19 41697 1 1 138 GLN H H -7.798 -29.375 11.823 1.00 . A A . 227 GLN H 1 1
19 41698 1 1 138 GLN HA H -7.721 -31.864 13.292 1.00 . A A . 227 GLN HA 1 1
19 41699 1 1 138 GLN HB2 H -8.333 -28.992 14.026 1.00 . A A . 227 GLN HB2 1 1
19 41700 1 1 138 GLN HB3 H -8.443 -30.298 15.218 1.00 . A A . 227 GLN HB3 1 1
19 41701 1 1 138 GLN HE21 H -4.838 -31.446 13.408 1.00 . A A . 227 GLN HE21 1 1
19 41702 1 1 138 GLN HE22 H -4.650 -32.674 14.637 1.00 . A A . 227 GLN HE22 1 1
19 41703 1 1 138 GLN HG2 H -5.943 -29.635 13.637 1.00 . A A . 227 GLN HG2 1 1
19 41704 1 1 138 GLN HG3 H -6.270 -29.083 15.283 1.00 . A A . 227 GLN HG3 1 1
19 41705 1 1 138 GLN N N -8.064 -30.365 11.870 1.00 . A A . 227 GLN N 1 1
19 41706 1 1 138 GLN NE2 N -5.051 -31.808 14.319 1.00 . A A . 227 GLN NE2 1 1
19 41707 1 1 138 GLN O O -10.122 -32.314 13.990 1.00 . A A . 227 GLN O 1 1
19 41708 1 1 138 GLN OE1 O -6.169 -31.572 16.209 1.00 . A A . 227 GLN OE1 1 1
19 41709 1 1 139 ARG C C -12.391 -32.311 11.900 1.00 . A A . 228 ARG C 1 1
19 41710 1 1 139 ARG CA C -12.087 -30.969 12.557 1.00 . A A . 228 ARG CA 1 1
19 41711 1 1 139 ARG CB C -12.840 -29.872 11.806 1.00 . A A . 228 ARG CB 1 1
19 41712 1 1 139 ARG CD C -14.976 -29.944 13.125 1.00 . A A . 228 ARG CD 1 1
19 41713 1 1 139 ARG CG C -13.788 -29.082 12.672 1.00 . A A . 228 ARG CG 1 1
19 41714 1 1 139 ARG CZ C -17.027 -28.530 13.132 1.00 . A A . 228 ARG CZ 1 1
19 41715 1 1 139 ARG H H -10.328 -29.868 12.038 1.00 . A A . 228 ARG H 1 1
19 41716 1 1 139 ARG HA H -12.449 -31.014 13.583 1.00 . A A . 228 ARG HA 1 1
19 41717 1 1 139 ARG HB2 H -12.116 -29.186 11.382 1.00 . A A . 228 ARG HB2 1 1
19 41718 1 1 139 ARG HB3 H -13.403 -30.322 10.988 1.00 . A A . 228 ARG HB3 1 1
19 41719 1 1 139 ARG HD2 H -15.395 -30.458 12.258 1.00 . A A . 228 ARG HD2 1 1
19 41720 1 1 139 ARG HD3 H -14.622 -30.697 13.831 1.00 . A A . 228 ARG HD3 1 1
19 41721 1 1 139 ARG HE H -15.989 -29.064 14.770 1.00 . A A . 228 ARG HE 1 1
19 41722 1 1 139 ARG HG2 H -13.245 -28.714 13.542 1.00 . A A . 228 ARG HG2 1 1
19 41723 1 1 139 ARG HG3 H -14.160 -28.235 12.099 1.00 . A A . 228 ARG HG3 1 1
19 41724 1 1 139 ARG HH11 H -16.510 -29.103 11.275 1.00 . A A . 228 ARG HH11 1 1
19 41725 1 1 139 ARG HH12 H -17.930 -28.101 11.381 1.00 . A A . 228 ARG HH12 1 1
19 41726 1 1 139 ARG HH21 H -17.824 -27.806 14.825 1.00 . A A . 228 ARG HH21 1 1
19 41727 1 1 139 ARG HH22 H -18.657 -27.384 13.354 1.00 . A A . 228 ARG HH22 1 1
19 41728 1 1 139 ARG N N -10.656 -30.655 12.586 1.00 . A A . 228 ARG N 1 1
19 41729 1 1 139 ARG NE N -16.030 -29.139 13.767 1.00 . A A . 228 ARG NE 1 1
19 41730 1 1 139 ARG NH1 N -17.168 -28.581 11.829 1.00 . A A . 228 ARG NH1 1 1
19 41731 1 1 139 ARG NH2 N -17.902 -27.855 13.823 1.00 . A A . 228 ARG NH2 1 1
19 41732 1 1 139 ARG O O -13.501 -32.809 12.016 1.00 . A A . 228 ARG O 1 1
19 41733 1 1 140 GLY C C -11.502 -35.316 11.697 1.00 . A A . 229 GLY C 1 1
19 41734 1 1 140 GLY CA C -11.570 -34.217 10.652 1.00 . A A . 229 GLY CA 1 1
19 41735 1 1 140 GLY H H -10.500 -32.448 11.160 1.00 . A A . 229 GLY H 1 1
19 41736 1 1 140 GLY HA2 H -12.537 -34.267 10.150 1.00 . A A . 229 GLY HA2 1 1
19 41737 1 1 140 GLY HA3 H -10.782 -34.381 9.918 1.00 . A A . 229 GLY HA3 1 1
19 41738 1 1 140 GLY N N -11.403 -32.899 11.242 1.00 . A A . 229 GLY N 1 1
19 41739 1 1 140 GLY O O -11.731 -36.479 11.391 1.00 . A A . 229 GLY O 1 1
19 41740 1 1 141 SER C C -12.521 -36.124 14.601 1.00 . A A . 230 SER C 1 1
19 41741 1 1 141 SER CA C -11.119 -35.910 14.032 1.00 . A A . 230 SER CA 1 1
19 41742 1 1 141 SER CB C -10.193 -35.392 15.134 1.00 . A A . 230 SER CB 1 1
19 41743 1 1 141 SER H H -10.997 -33.980 13.141 1.00 . A A . 230 SER H 1 1
19 41744 1 1 141 SER HA H -10.735 -36.859 13.658 1.00 . A A . 230 SER HA 1 1
19 41745 1 1 141 SER HB2 H -10.666 -34.546 15.633 1.00 . A A . 230 SER HB2 1 1
19 41746 1 1 141 SER HB3 H -10.021 -36.185 15.863 1.00 . A A . 230 SER HB3 1 1
19 41747 1 1 141 SER HG H -9.064 -34.050 14.298 1.00 . A A . 230 SER HG 1 1
19 41748 1 1 141 SER N N -11.181 -34.950 12.932 1.00 . A A . 230 SER N 1 1
19 41749 1 1 141 SER O O -12.950 -35.396 15.499 1.00 . A A . 230 SER O 1 1
19 41750 1 1 141 SER OG O -8.955 -34.963 14.590 1.00 . A A . 230 SER OG 1 1
19 41751 1 1 142 SER C C -14.822 -38.889 14.219 1.00 . A A . 231 SER C 1 1
19 41752 1 1 142 SER CA C -14.598 -37.410 14.475 1.00 . A A . 231 SER CA 1 1
19 41753 1 1 142 SER CB C -15.605 -36.581 13.689 1.00 . A A . 231 SER CB 1 1
19 41754 1 1 142 SER H H -12.841 -37.667 13.313 1.00 . A A . 231 SER H 1 1
19 41755 1 1 142 SER HA H -14.719 -37.200 15.530 1.00 . A A . 231 SER HA 1 1
19 41756 1 1 142 SER HB2 H -15.430 -35.530 13.900 1.00 . A A . 231 SER HB2 1 1
19 41757 1 1 142 SER HB3 H -15.470 -36.769 12.624 1.00 . A A . 231 SER HB3 1 1
19 41758 1 1 142 SER HG H -16.926 -37.874 14.284 1.00 . A A . 231 SER HG 1 1
19 41759 1 1 142 SER N N -13.236 -37.095 14.054 1.00 . A A . 231 SER N 1 1
19 41760 1 1 142 SER O O -15.874 -39.421 14.630 1.00 . A A . 231 SER O 1 1
19 41761 1 1 142 SER OXT O -13.931 -39.488 13.581 1.00 . A A . 231 SER OXT 1 1
19 41762 1 1 142 SER OG O -16.925 -36.925 14.069 1.00 . A A . 231 SER OG 1 1
20 41763 1 1 1 GLY C C -57.956 2.885 -16.496 1.00 . A A . 90 GLY C 1 1
20 41764 1 1 1 GLY CA C -58.802 3.896 -15.776 1.00 . A A . 90 GLY CA 1 1
20 41765 1 1 1 GLY H1 H -58.551 5.410 -17.138 1.00 . A A . 90 GLY H1 1 1
20 41766 1 1 1 GLY H2 H -59.873 4.471 -17.429 1.00 . A A . 90 GLY H2 1 1
20 41767 1 1 1 GLY H3 H -59.901 5.577 -16.205 1.00 . A A . 90 GLY H3 1 1
20 41768 1 1 1 GLY HA2 H -58.201 4.383 -15.009 1.00 . A A . 90 GLY HA2 1 1
20 41769 1 1 1 GLY HA3 H -59.640 3.385 -15.304 1.00 . A A . 90 GLY HA3 1 1
20 41770 1 1 1 GLY N N -59.323 4.920 -16.710 1.00 . A A . 90 GLY N 1 1
20 41771 1 1 1 GLY O O -58.026 2.822 -17.711 1.00 . A A . 90 GLY O 1 1
20 41772 1 1 2 GLN C C -56.318 -0.119 -15.488 1.00 . A A . 91 GLN C 1 1
20 41773 1 1 2 GLN CA C -56.278 1.116 -16.380 1.00 . A A . 91 GLN CA 1 1
20 41774 1 1 2 GLN CB C -54.854 1.683 -16.460 1.00 . A A . 91 GLN CB 1 1
20 41775 1 1 2 GLN CD C -52.485 1.463 -17.308 1.00 . A A . 91 GLN CD 1 1
20 41776 1 1 2 GLN CG C -53.854 0.815 -17.224 1.00 . A A . 91 GLN CG 1 1
20 41777 1 1 2 GLN H H -57.138 2.187 -14.763 1.00 . A A . 91 GLN H 1 1
20 41778 1 1 2 GLN HA H -56.631 0.862 -17.380 1.00 . A A . 91 GLN HA 1 1
20 41779 1 1 2 GLN HB2 H -54.903 2.657 -16.948 1.00 . A A . 91 GLN HB2 1 1
20 41780 1 1 2 GLN HB3 H -54.484 1.829 -15.444 1.00 . A A . 91 GLN HB3 1 1
20 41781 1 1 2 GLN HE21 H -51.846 0.045 -18.580 1.00 . A A . 91 GLN HE21 1 1
20 41782 1 1 2 GLN HE22 H -50.689 1.286 -18.165 1.00 . A A . 91 GLN HE22 1 1
20 41783 1 1 2 GLN HG2 H -53.757 -0.146 -16.721 1.00 . A A . 91 GLN HG2 1 1
20 41784 1 1 2 GLN HG3 H -54.228 0.648 -18.234 1.00 . A A . 91 GLN HG3 1 1
20 41785 1 1 2 GLN N N -57.158 2.111 -15.774 1.00 . A A . 91 GLN N 1 1
20 41786 1 1 2 GLN NE2 N -51.605 0.880 -18.078 1.00 . A A . 91 GLN NE2 1 1
20 41787 1 1 2 GLN O O -56.419 0.012 -14.272 1.00 . A A . 91 GLN O 1 1
20 41788 1 1 2 GLN OE1 O -52.234 2.481 -16.691 1.00 . A A . 91 GLN OE1 1 1
20 41789 1 1 3 GLY C C -56.500 -3.694 -16.267 1.00 . A A . 92 GLY C 1 1
20 41790 1 1 3 GLY CA C -56.307 -2.535 -15.316 1.00 . A A . 92 GLY CA 1 1
20 41791 1 1 3 GLY H H -56.217 -1.376 -17.090 1.00 . A A . 92 GLY H 1 1
20 41792 1 1 3 GLY HA2 H -55.369 -2.658 -14.774 1.00 . A A . 92 GLY HA2 1 1
20 41793 1 1 3 GLY HA3 H -57.135 -2.504 -14.609 1.00 . A A . 92 GLY HA3 1 1
20 41794 1 1 3 GLY N N -56.270 -1.302 -16.081 1.00 . A A . 92 GLY N 1 1
20 41795 1 1 3 GLY O O -56.681 -3.472 -17.463 1.00 . A A . 92 GLY O 1 1
20 41796 1 1 4 GLY C C -55.341 -6.466 -17.287 1.00 . A A . 93 GLY C 1 1
20 41797 1 1 4 GLY CA C -56.637 -6.090 -16.593 1.00 . A A . 93 GLY CA 1 1
20 41798 1 1 4 GLY H H -56.314 -5.044 -14.767 1.00 . A A . 93 GLY H 1 1
20 41799 1 1 4 GLY HA2 H -56.967 -6.927 -15.981 1.00 . A A . 93 GLY HA2 1 1
20 41800 1 1 4 GLY HA3 H -57.395 -5.886 -17.350 1.00 . A A . 93 GLY HA3 1 1
20 41801 1 1 4 GLY N N -56.474 -4.914 -15.751 1.00 . A A . 93 GLY N 1 1
20 41802 1 1 4 GLY O O -54.299 -5.865 -17.031 1.00 . A A . 93 GLY O 1 1
20 41803 1 1 5 GLY C C -54.233 -9.433 -19.022 1.00 . A A . 94 GLY C 1 1
20 41804 1 1 5 GLY CA C -54.218 -7.928 -18.866 1.00 . A A . 94 GLY CA 1 1
20 41805 1 1 5 GLY H H -56.270 -7.952 -18.316 1.00 . A A . 94 GLY H 1 1
20 41806 1 1 5 GLY HA2 H -54.193 -7.465 -19.852 1.00 . A A . 94 GLY HA2 1 1
20 41807 1 1 5 GLY HA3 H -53.323 -7.639 -18.315 1.00 . A A . 94 GLY HA3 1 1
20 41808 1 1 5 GLY N N -55.399 -7.471 -18.150 1.00 . A A . 94 GLY N 1 1
20 41809 1 1 5 GLY O O -55.219 -10.090 -18.677 1.00 . A A . 94 GLY O 1 1
20 41810 1 1 6 THR C C -52.664 -11.992 -18.278 1.00 . A A . 95 THR C 1 1
20 41811 1 1 6 THR CA C -53.004 -11.434 -19.657 1.00 . A A . 95 THR CA 1 1
20 41812 1 1 6 THR CB C -51.873 -11.788 -20.647 1.00 . A A . 95 THR CB 1 1
20 41813 1 1 6 THR CG2 C -52.243 -11.384 -22.066 1.00 . A A . 95 THR CG2 1 1
20 41814 1 1 6 THR H H -52.355 -9.413 -19.786 1.00 . A A . 95 THR H 1 1
20 41815 1 1 6 THR HA H -53.940 -11.869 -20.005 1.00 . A A . 95 THR HA 1 1
20 41816 1 1 6 THR HB H -51.683 -12.861 -20.615 1.00 . A A . 95 THR HB 1 1
20 41817 1 1 6 THR HG1 H -50.009 -11.262 -20.933 1.00 . A A . 95 THR HG1 1 1
20 41818 1 1 6 THR HG21 H -52.344 -10.299 -22.129 1.00 . A A . 95 THR HG21 1 1
20 41819 1 1 6 THR HG22 H -53.185 -11.853 -22.350 1.00 . A A . 95 THR HG22 1 1
20 41820 1 1 6 THR HG23 H -51.461 -11.710 -22.751 1.00 . A A . 95 THR HG23 1 1
20 41821 1 1 6 THR N N -53.144 -9.988 -19.529 1.00 . A A . 95 THR N 1 1
20 41822 1 1 6 THR O O -52.283 -11.247 -17.378 1.00 . A A . 95 THR O 1 1
20 41823 1 1 6 THR OG1 O -50.690 -11.076 -20.281 1.00 . A A . 95 THR OG1 1 1
20 41824 1 1 7 HIS C C -51.866 -15.295 -17.034 1.00 . A A . 96 HIS C 1 1
20 41825 1 1 7 HIS CA C -52.468 -13.920 -16.816 1.00 . A A . 96 HIS CA 1 1
20 41826 1 1 7 HIS CB C -53.730 -14.029 -15.942 1.00 . A A . 96 HIS CB 1 1
20 41827 1 1 7 HIS CD2 C -55.880 -14.671 -17.278 1.00 . A A . 96 HIS CD2 1 1
20 41828 1 1 7 HIS CE1 C -55.864 -16.818 -16.949 1.00 . A A . 96 HIS CE1 1 1
20 41829 1 1 7 HIS CG C -54.787 -14.930 -16.509 1.00 . A A . 96 HIS CG 1 1
20 41830 1 1 7 HIS H H -53.084 -13.897 -18.860 1.00 . A A . 96 HIS H 1 1
20 41831 1 1 7 HIS HA H -51.733 -13.302 -16.301 1.00 . A A . 96 HIS HA 1 1
20 41832 1 1 7 HIS HB2 H -53.444 -14.400 -14.957 1.00 . A A . 96 HIS HB2 1 1
20 41833 1 1 7 HIS HB3 H -54.154 -13.030 -15.820 1.00 . A A . 96 HIS HB3 1 1
20 41834 1 1 7 HIS HD1 H -54.151 -16.840 -15.779 1.00 . A A . 96 HIS HD1 1 1
20 41835 1 1 7 HIS HD2 H -56.188 -13.690 -17.625 1.00 . A A . 96 HIS HD2 1 1
20 41836 1 1 7 HIS HE1 H -56.135 -17.869 -16.980 1.00 . A A . 96 HIS HE1 1 1
20 41837 1 1 7 HIS N N -52.790 -13.301 -18.099 1.00 . A A . 96 HIS N 1 1
20 41838 1 1 7 HIS ND1 N -54.814 -16.314 -16.312 1.00 . A A . 96 HIS ND1 1 1
20 41839 1 1 7 HIS NE2 N -56.517 -15.846 -17.532 1.00 . A A . 96 HIS NE2 1 1
20 41840 1 1 7 HIS O O -52.160 -15.959 -18.023 1.00 . A A . 96 HIS O 1 1
20 41841 1 1 8 SER C C -51.558 -18.062 -15.719 1.00 . A A . 97 SER C 1 1
20 41842 1 1 8 SER CA C -50.480 -17.066 -16.108 1.00 . A A . 97 SER CA 1 1
20 41843 1 1 8 SER CB C -49.348 -17.153 -15.087 1.00 . A A . 97 SER CB 1 1
20 41844 1 1 8 SER H H -50.832 -15.132 -15.303 1.00 . A A . 97 SER H 1 1
20 41845 1 1 8 SER HA H -50.100 -17.294 -17.104 1.00 . A A . 97 SER HA 1 1
20 41846 1 1 8 SER HB2 H -49.775 -17.119 -14.082 1.00 . A A . 97 SER HB2 1 1
20 41847 1 1 8 SER HB3 H -48.814 -18.097 -15.212 1.00 . A A . 97 SER HB3 1 1
20 41848 1 1 8 SER HG H -47.920 -16.215 -16.033 1.00 . A A . 97 SER HG 1 1
20 41849 1 1 8 SER N N -51.052 -15.726 -16.086 1.00 . A A . 97 SER N 1 1
20 41850 1 1 8 SER O O -52.595 -17.674 -15.165 1.00 . A A . 97 SER O 1 1
20 41851 1 1 8 SER OG O -48.454 -16.066 -15.247 1.00 . A A . 97 SER OG 1 1
20 41852 1 1 9 GLN C C -52.061 -20.384 -13.905 1.00 . A A . 98 GLN C 1 1
20 41853 1 1 9 GLN CA C -52.195 -20.372 -15.423 1.00 . A A . 98 GLN CA 1 1
20 41854 1 1 9 GLN CB C -51.864 -21.746 -16.009 1.00 . A A . 98 GLN CB 1 1
20 41855 1 1 9 GLN CD C -53.761 -21.955 -17.709 1.00 . A A . 98 GLN CD 1 1
20 41856 1 1 9 GLN CG C -52.249 -21.904 -17.484 1.00 . A A . 98 GLN CG 1 1
20 41857 1 1 9 GLN H H -50.442 -19.626 -16.377 1.00 . A A . 98 GLN H 1 1
20 41858 1 1 9 GLN HA H -53.223 -20.115 -15.680 1.00 . A A . 98 GLN HA 1 1
20 41859 1 1 9 GLN HB2 H -50.794 -21.923 -15.901 1.00 . A A . 98 GLN HB2 1 1
20 41860 1 1 9 GLN HB3 H -52.396 -22.505 -15.437 1.00 . A A . 98 GLN HB3 1 1
20 41861 1 1 9 GLN HE21 H -53.481 -22.383 -19.649 1.00 . A A . 98 GLN HE21 1 1
20 41862 1 1 9 GLN HE22 H -55.141 -22.264 -19.118 1.00 . A A . 98 GLN HE22 1 1
20 41863 1 1 9 GLN HG2 H -51.835 -21.074 -18.055 1.00 . A A . 98 GLN HG2 1 1
20 41864 1 1 9 GLN HG3 H -51.814 -22.831 -17.859 1.00 . A A . 98 GLN HG3 1 1
20 41865 1 1 9 GLN N N -51.300 -19.343 -15.932 1.00 . A A . 98 GLN N 1 1
20 41866 1 1 9 GLN NE2 N -54.154 -22.218 -18.923 1.00 . A A . 98 GLN NE2 1 1
20 41867 1 1 9 GLN O O -51.093 -19.868 -13.348 1.00 . A A . 98 GLN O 1 1
20 41868 1 1 9 GLN OE1 O -54.554 -21.748 -16.799 1.00 . A A . 98 GLN OE1 1 1
20 41869 1 1 10 TRP C C -52.117 -21.634 -10.999 1.00 . A A . 99 TRP C 1 1
20 41870 1 1 10 TRP CA C -53.152 -20.818 -11.776 1.00 . A A . 99 TRP CA 1 1
20 41871 1 1 10 TRP CB C -54.557 -21.227 -11.341 1.00 . A A . 99 TRP CB 1 1
20 41872 1 1 10 TRP CD1 C -56.530 -21.405 -12.972 1.00 . A A . 99 TRP CD1 1 1
20 41873 1 1 10 TRP CD2 C -55.885 -19.306 -12.599 1.00 . A A . 99 TRP CD2 1 1
20 41874 1 1 10 TRP CE2 C -56.977 -19.298 -13.517 1.00 . A A . 99 TRP CE2 1 1
20 41875 1 1 10 TRP CE3 C -55.305 -18.075 -12.226 1.00 . A A . 99 TRP CE3 1 1
20 41876 1 1 10 TRP CG C -55.621 -20.688 -12.264 1.00 . A A . 99 TRP CG 1 1
20 41877 1 1 10 TRP CH2 C -56.934 -16.904 -13.672 1.00 . A A . 99 TRP CH2 1 1
20 41878 1 1 10 TRP CZ2 C -57.505 -18.106 -14.055 1.00 . A A . 99 TRP CZ2 1 1
20 41879 1 1 10 TRP CZ3 C -55.834 -16.870 -12.766 1.00 . A A . 99 TRP CZ3 1 1
20 41880 1 1 10 TRP H H -53.835 -21.339 -13.731 1.00 . A A . 99 TRP H 1 1
20 41881 1 1 10 TRP HA H -53.013 -19.774 -11.512 1.00 . A A . 99 TRP HA 1 1
20 41882 1 1 10 TRP HB2 H -54.622 -22.316 -11.335 1.00 . A A . 99 TRP HB2 1 1
20 41883 1 1 10 TRP HB3 H -54.737 -20.861 -10.331 1.00 . A A . 99 TRP HB3 1 1
20 41884 1 1 10 TRP HD1 H -56.603 -22.487 -12.948 1.00 . A A . 99 TRP HD1 1 1
20 41885 1 1 10 TRP HE1 H -58.087 -20.942 -14.309 1.00 . A A . 99 TRP HE1 1 1
20 41886 1 1 10 TRP HE3 H -54.479 -18.047 -11.537 1.00 . A A . 99 TRP HE3 1 1
20 41887 1 1 10 TRP HH2 H -57.329 -15.977 -14.066 1.00 . A A . 99 TRP HH2 1 1
20 41888 1 1 10 TRP HZ2 H -58.338 -18.130 -14.742 1.00 . A A . 99 TRP HZ2 1 1
20 41889 1 1 10 TRP HZ3 H -55.405 -15.920 -12.481 1.00 . A A . 99 TRP HZ3 1 1
20 41890 1 1 10 TRP N N -53.063 -20.918 -13.230 1.00 . A A . 99 TRP N 1 1
20 41891 1 1 10 TRP NE1 N -57.339 -20.601 -13.718 1.00 . A A . 99 TRP NE1 1 1
20 41892 1 1 10 TRP O O -51.907 -21.391 -9.818 1.00 . A A . 99 TRP O 1 1
20 41893 1 1 11 ASN C C -49.064 -22.893 -11.116 1.00 . A A . 100 ASN C 1 1
20 41894 1 1 11 ASN CA C -50.459 -23.461 -11.070 1.00 . A A . 100 ASN CA 1 1
20 41895 1 1 11 ASN CB C -50.461 -24.794 -11.829 1.00 . A A . 100 ASN CB 1 1
20 41896 1 1 11 ASN CG C -50.041 -24.623 -13.280 1.00 . A A . 100 ASN CG 1 1
20 41897 1 1 11 ASN H H -51.613 -22.646 -12.668 1.00 . A A . 100 ASN H 1 1
20 41898 1 1 11 ASN HA H -50.712 -23.591 -10.036 1.00 . A A . 100 ASN HA 1 1
20 41899 1 1 11 ASN HB2 H -49.776 -25.486 -11.338 1.00 . A A . 100 ASN HB2 1 1
20 41900 1 1 11 ASN HB3 H -51.464 -25.218 -11.802 1.00 . A A . 100 ASN HB3 1 1
20 41901 1 1 11 ASN HD21 H -48.156 -25.168 -12.848 1.00 . A A . 100 ASN HD21 1 1
20 41902 1 1 11 ASN HD22 H -48.467 -24.743 -14.514 1.00 . A A . 100 ASN HD22 1 1
20 41903 1 1 11 ASN N N -51.446 -22.552 -11.680 1.00 . A A . 100 ASN N 1 1
20 41904 1 1 11 ASN ND2 N -48.794 -24.880 -13.576 1.00 . A A . 100 ASN ND2 1 1
20 41905 1 1 11 ASN O O -48.056 -23.593 -11.165 1.00 . A A . 100 ASN O 1 1
20 41906 1 1 11 ASN OD1 O -50.833 -24.194 -14.104 1.00 . A A . 100 ASN OD1 1 1
20 41907 1 1 12 LYS C C -46.860 -21.067 -10.150 1.00 . A A . 101 LYS C 1 1
20 41908 1 1 12 LYS CA C -47.816 -20.841 -11.336 1.00 . A A . 101 LYS CA 1 1
20 41909 1 1 12 LYS CB C -48.137 -19.354 -11.502 1.00 . A A . 101 LYS CB 1 1
20 41910 1 1 12 LYS CD C -50.195 -18.305 -10.497 1.00 . A A . 101 LYS CD 1 1
20 41911 1 1 12 LYS CE C -50.799 -17.825 -9.181 1.00 . A A . 101 LYS CE 1 1
20 41912 1 1 12 LYS CG C -48.761 -18.743 -10.274 1.00 . A A . 101 LYS CG 1 1
20 41913 1 1 12 LYS H H -49.921 -21.117 -11.049 1.00 . A A . 101 LYS H 1 1
20 41914 1 1 12 LYS HA H -47.337 -21.200 -12.244 1.00 . A A . 101 LYS HA 1 1
20 41915 1 1 12 LYS HB2 H -47.214 -18.819 -11.724 1.00 . A A . 101 LYS HB2 1 1
20 41916 1 1 12 LYS HB3 H -48.815 -19.231 -12.344 1.00 . A A . 101 LYS HB3 1 1
20 41917 1 1 12 LYS HD2 H -50.233 -17.514 -11.242 1.00 . A A . 101 LYS HD2 1 1
20 41918 1 1 12 LYS HD3 H -50.765 -19.157 -10.856 1.00 . A A . 101 LYS HD3 1 1
20 41919 1 1 12 LYS HE2 H -50.404 -18.441 -8.369 1.00 . A A . 101 LYS HE2 1 1
20 41920 1 1 12 LYS HE3 H -50.505 -16.788 -9.009 1.00 . A A . 101 LYS HE3 1 1
20 41921 1 1 12 LYS HG2 H -48.768 -19.476 -9.477 1.00 . A A . 101 LYS HG2 1 1
20 41922 1 1 12 LYS HG3 H -48.150 -17.903 -9.970 1.00 . A A . 101 LYS HG3 1 1
20 41923 1 1 12 LYS HZ1 H -52.663 -17.585 -8.307 1.00 . A A . 101 LYS HZ1 1 1
20 41924 1 1 12 LYS HZ2 H -52.562 -18.908 -9.288 1.00 . A A . 101 LYS HZ2 1 1
20 41925 1 1 12 LYS HZ3 H -52.678 -17.396 -9.947 1.00 . A A . 101 LYS HZ3 1 1
20 41926 1 1 12 LYS N N -49.046 -21.590 -11.156 1.00 . A A . 101 LYS N 1 1
20 41927 1 1 12 LYS NZ N -52.296 -17.935 -9.183 1.00 . A A . 101 LYS NZ 1 1
20 41928 1 1 12 LYS O O -47.296 -21.278 -9.013 1.00 . A A . 101 LYS O 1 1
20 41929 1 1 13 PRO C C -44.596 -19.993 -8.371 1.00 . A A . 102 PRO C 1 1
20 41930 1 1 13 PRO CA C -44.586 -21.188 -9.312 1.00 . A A . 102 PRO CA 1 1
20 41931 1 1 13 PRO CB C -43.249 -21.308 -10.049 1.00 . A A . 102 PRO CB 1 1
20 41932 1 1 13 PRO CD C -44.868 -20.830 -11.694 1.00 . A A . 102 PRO CD 1 1
20 41933 1 1 13 PRO CG C -43.449 -20.518 -11.293 1.00 . A A . 102 PRO CG 1 1
20 41934 1 1 13 PRO HA H -44.795 -22.103 -8.756 1.00 . A A . 102 PRO HA 1 1
20 41935 1 1 13 PRO HB2 H -42.437 -20.894 -9.451 1.00 . A A . 102 PRO HB2 1 1
20 41936 1 1 13 PRO HB3 H -43.051 -22.351 -10.298 1.00 . A A . 102 PRO HB3 1 1
20 41937 1 1 13 PRO HD2 H -45.312 -20.011 -12.255 1.00 . A A . 102 PRO HD2 1 1
20 41938 1 1 13 PRO HD3 H -44.922 -21.745 -12.256 1.00 . A A . 102 PRO HD3 1 1
20 41939 1 1 13 PRO HG2 H -43.340 -19.453 -11.084 1.00 . A A . 102 PRO HG2 1 1
20 41940 1 1 13 PRO HG3 H -42.750 -20.834 -12.069 1.00 . A A . 102 PRO HG3 1 1
20 41941 1 1 13 PRO N N -45.547 -21.021 -10.403 1.00 . A A . 102 PRO N 1 1
20 41942 1 1 13 PRO O O -44.955 -18.876 -8.755 1.00 . A A . 102 PRO O 1 1
20 41943 1 1 14 SER C C -42.740 -18.587 -6.085 1.00 . A A . 103 SER C 1 1
20 41944 1 1 14 SER CA C -44.143 -19.187 -6.125 1.00 . A A . 103 SER CA 1 1
20 41945 1 1 14 SER CB C -44.502 -19.782 -4.765 1.00 . A A . 103 SER CB 1 1
20 41946 1 1 14 SER H H -43.906 -21.162 -6.875 1.00 . A A . 103 SER H 1 1
20 41947 1 1 14 SER HA H -44.856 -18.401 -6.371 1.00 . A A . 103 SER HA 1 1
20 41948 1 1 14 SER HB2 H -44.232 -19.079 -3.975 1.00 . A A . 103 SER HB2 1 1
20 41949 1 1 14 SER HB3 H -45.577 -19.967 -4.731 1.00 . A A . 103 SER HB3 1 1
20 41950 1 1 14 SER HG H -44.064 -21.367 -3.713 1.00 . A A . 103 SER HG 1 1
20 41951 1 1 14 SER N N -44.199 -20.233 -7.136 1.00 . A A . 103 SER N 1 1
20 41952 1 1 14 SER O O -41.745 -19.294 -6.211 1.00 . A A . 103 SER O 1 1
20 41953 1 1 14 SER OG O -43.821 -21.011 -4.572 1.00 . A A . 103 SER OG 1 1
20 41954 1 1 15 LYS C C -40.863 -16.796 -4.365 1.00 . A A . 104 LYS C 1 1
20 41955 1 1 15 LYS CA C -41.363 -16.604 -5.797 1.00 . A A . 104 LYS CA 1 1
20 41956 1 1 15 LYS CB C -41.501 -15.110 -6.114 1.00 . A A . 104 LYS CB 1 1
20 41957 1 1 15 LYS CD C -40.375 -12.865 -6.381 1.00 . A A . 104 LYS CD 1 1
20 41958 1 1 15 LYS CE C -39.029 -12.141 -6.378 1.00 . A A . 104 LYS CE 1 1
20 41959 1 1 15 LYS CG C -40.176 -14.348 -6.110 1.00 . A A . 104 LYS CG 1 1
20 41960 1 1 15 LYS H H -43.499 -16.726 -5.817 1.00 . A A . 104 LYS H 1 1
20 41961 1 1 15 LYS HA H -40.664 -17.065 -6.496 1.00 . A A . 104 LYS HA 1 1
20 41962 1 1 15 LYS HB2 H -41.953 -15.009 -7.098 1.00 . A A . 104 LYS HB2 1 1
20 41963 1 1 15 LYS HB3 H -42.162 -14.659 -5.377 1.00 . A A . 104 LYS HB3 1 1
20 41964 1 1 15 LYS HD2 H -40.855 -12.737 -7.352 1.00 . A A . 104 LYS HD2 1 1
20 41965 1 1 15 LYS HD3 H -41.014 -12.442 -5.605 1.00 . A A . 104 LYS HD3 1 1
20 41966 1 1 15 LYS HE2 H -38.547 -12.294 -5.409 1.00 . A A . 104 LYS HE2 1 1
20 41967 1 1 15 LYS HE3 H -38.392 -12.571 -7.156 1.00 . A A . 104 LYS HE3 1 1
20 41968 1 1 15 LYS HG2 H -39.702 -14.463 -5.137 1.00 . A A . 104 LYS HG2 1 1
20 41969 1 1 15 LYS HG3 H -39.521 -14.766 -6.875 1.00 . A A . 104 LYS HG3 1 1
20 41970 1 1 15 LYS HZ1 H -38.274 -10.220 -6.616 1.00 . A A . 104 LYS HZ1 1 1
20 41971 1 1 15 LYS HZ2 H -39.761 -10.256 -5.902 1.00 . A A . 104 LYS HZ2 1 1
20 41972 1 1 15 LYS HZ3 H -39.618 -10.512 -7.526 1.00 . A A . 104 LYS HZ3 1 1
20 41973 1 1 15 LYS N N -42.660 -17.275 -5.908 1.00 . A A . 104 LYS N 1 1
20 41974 1 1 15 LYS NZ N -39.184 -10.664 -6.625 1.00 . A A . 104 LYS NZ 1 1
20 41975 1 1 15 LYS O O -41.622 -16.602 -3.414 1.00 . A A . 104 LYS O 1 1
20 41976 1 1 16 PRO C C -38.922 -16.001 -2.110 1.00 . A A . 105 PRO C 1 1
20 41977 1 1 16 PRO CA C -39.085 -17.335 -2.827 1.00 . A A . 105 PRO CA 1 1
20 41978 1 1 16 PRO CB C -37.735 -18.024 -3.038 1.00 . A A . 105 PRO CB 1 1
20 41979 1 1 16 PRO CD C -38.537 -17.444 -5.188 1.00 . A A . 105 PRO CD 1 1
20 41980 1 1 16 PRO CG C -37.280 -17.531 -4.359 1.00 . A A . 105 PRO CG 1 1
20 41981 1 1 16 PRO HA H -39.750 -17.983 -2.257 1.00 . A A . 105 PRO HA 1 1
20 41982 1 1 16 PRO HB2 H -37.030 -17.745 -2.255 1.00 . A A . 105 PRO HB2 1 1
20 41983 1 1 16 PRO HB3 H -37.869 -19.105 -3.071 1.00 . A A . 105 PRO HB3 1 1
20 41984 1 1 16 PRO HD2 H -38.471 -16.624 -5.899 1.00 . A A . 105 PRO HD2 1 1
20 41985 1 1 16 PRO HD3 H -38.744 -18.384 -5.691 1.00 . A A . 105 PRO HD3 1 1
20 41986 1 1 16 PRO HG2 H -36.832 -16.543 -4.253 1.00 . A A . 105 PRO HG2 1 1
20 41987 1 1 16 PRO HG3 H -36.572 -18.228 -4.806 1.00 . A A . 105 PRO HG3 1 1
20 41988 1 1 16 PRO N N -39.586 -17.169 -4.190 1.00 . A A . 105 PRO N 1 1
20 41989 1 1 16 PRO O O -38.694 -14.955 -2.728 1.00 . A A . 105 PRO O 1 1
20 41990 1 1 17 LYS C C -37.409 -14.599 0.253 1.00 . A A . 106 LYS C 1 1
20 41991 1 1 17 LYS CA C -38.891 -14.856 0.035 1.00 . A A . 106 LYS CA 1 1
20 41992 1 1 17 LYS CB C -39.608 -15.019 1.381 1.00 . A A . 106 LYS CB 1 1
20 41993 1 1 17 LYS CD C -39.709 -16.193 3.597 1.00 . A A . 106 LYS CD 1 1
20 41994 1 1 17 LYS CE C -39.106 -17.305 4.463 1.00 . A A . 106 LYS CE 1 1
20 41995 1 1 17 LYS CG C -39.033 -16.121 2.231 1.00 . A A . 106 LYS CG 1 1
20 41996 1 1 17 LYS H H -39.237 -16.914 -0.349 1.00 . A A . 106 LYS H 1 1
20 41997 1 1 17 LYS HA H -39.318 -14.012 -0.474 1.00 . A A . 106 LYS HA 1 1
20 41998 1 1 17 LYS HB2 H -39.534 -14.079 1.929 1.00 . A A . 106 LYS HB2 1 1
20 41999 1 1 17 LYS HB3 H -40.661 -15.229 1.196 1.00 . A A . 106 LYS HB3 1 1
20 42000 1 1 17 LYS HD2 H -39.586 -15.237 4.106 1.00 . A A . 106 LYS HD2 1 1
20 42001 1 1 17 LYS HD3 H -40.774 -16.386 3.459 1.00 . A A . 106 LYS HD3 1 1
20 42002 1 1 17 LYS HE2 H -39.646 -17.342 5.413 1.00 . A A . 106 LYS HE2 1 1
20 42003 1 1 17 LYS HE3 H -39.234 -18.263 3.954 1.00 . A A . 106 LYS HE3 1 1
20 42004 1 1 17 LYS HG2 H -39.160 -17.065 1.710 1.00 . A A . 106 LYS HG2 1 1
20 42005 1 1 17 LYS HG3 H -37.975 -15.931 2.368 1.00 . A A . 106 LYS HG3 1 1
20 42006 1 1 17 LYS HZ1 H -37.311 -17.751 5.417 1.00 . A A . 106 LYS HZ1 1 1
20 42007 1 1 17 LYS HZ2 H -37.497 -16.139 5.089 1.00 . A A . 106 LYS HZ2 1 1
20 42008 1 1 17 LYS HZ3 H -37.115 -17.192 3.879 1.00 . A A . 106 LYS HZ3 1 1
20 42009 1 1 17 LYS N N -39.053 -16.042 -0.795 1.00 . A A . 106 LYS N 1 1
20 42010 1 1 17 LYS NZ N -37.640 -17.082 4.735 1.00 . A A . 106 LYS NZ 1 1
20 42011 1 1 17 LYS O O -36.595 -15.517 0.225 1.00 . A A . 106 LYS O 1 1
20 42012 1 1 18 THR C C -35.752 -12.185 2.146 1.00 . A A . 107 THR C 1 1
20 42013 1 1 18 THR CA C -35.715 -12.942 0.828 1.00 . A A . 107 THR CA 1 1
20 42014 1 1 18 THR CB C -35.154 -12.016 -0.274 1.00 . A A . 107 THR CB 1 1
20 42015 1 1 18 THR CG2 C -34.977 -12.770 -1.584 1.00 . A A . 107 THR CG2 1 1
20 42016 1 1 18 THR H H -37.799 -12.647 0.530 1.00 . A A . 107 THR H 1 1
20 42017 1 1 18 THR HA H -35.075 -13.818 0.930 1.00 . A A . 107 THR HA 1 1
20 42018 1 1 18 THR HB H -34.191 -11.615 0.045 1.00 . A A . 107 THR HB 1 1
20 42019 1 1 18 THR HG1 H -36.213 -10.479 0.330 1.00 . A A . 107 THR HG1 1 1
20 42020 1 1 18 THR HG21 H -34.334 -13.638 -1.428 1.00 . A A . 107 THR HG21 1 1
20 42021 1 1 18 THR HG22 H -34.516 -12.111 -2.319 1.00 . A A . 107 THR HG22 1 1
20 42022 1 1 18 THR HG23 H -35.947 -13.100 -1.957 1.00 . A A . 107 THR HG23 1 1
20 42023 1 1 18 THR N N -37.082 -13.351 0.521 1.00 . A A . 107 THR N 1 1
20 42024 1 1 18 THR O O -36.672 -11.407 2.383 1.00 . A A . 107 THR O 1 1
20 42025 1 1 18 THR OG1 O -36.073 -10.944 -0.501 1.00 . A A . 107 THR OG1 1 1
20 42026 1 1 19 ASN C C -33.287 -11.357 4.603 1.00 . A A . 108 ASN C 1 1
20 42027 1 1 19 ASN CA C -34.727 -11.767 4.320 1.00 . A A . 108 ASN CA 1 1
20 42028 1 1 19 ASN CB C -35.217 -12.723 5.419 1.00 . A A . 108 ASN CB 1 1
20 42029 1 1 19 ASN CG C -36.666 -13.120 5.247 1.00 . A A . 108 ASN CG 1 1
20 42030 1 1 19 ASN H H -34.041 -13.080 2.785 1.00 . A A . 108 ASN H 1 1
20 42031 1 1 19 ASN HA H -35.355 -10.877 4.307 1.00 . A A . 108 ASN HA 1 1
20 42032 1 1 19 ASN HB2 H -34.604 -13.624 5.400 1.00 . A A . 108 ASN HB2 1 1
20 42033 1 1 19 ASN HB3 H -35.096 -12.241 6.388 1.00 . A A . 108 ASN HB3 1 1
20 42034 1 1 19 ASN HD21 H -37.263 -11.233 5.585 1.00 . A A . 108 ASN HD21 1 1
20 42035 1 1 19 ASN HD22 H -38.529 -12.393 5.285 1.00 . A A . 108 ASN HD22 1 1
20 42036 1 1 19 ASN N N -34.778 -12.424 3.014 1.00 . A A . 108 ASN N 1 1
20 42037 1 1 19 ASN ND2 N -37.554 -12.173 5.389 1.00 . A A . 108 ASN ND2 1 1
20 42038 1 1 19 ASN O O -32.401 -12.202 4.622 1.00 . A A . 108 ASN O 1 1
20 42039 1 1 19 ASN OD1 O -36.979 -14.279 5.000 1.00 . A A . 108 ASN OD1 1 1
20 42040 1 1 20 MET C C -31.333 -9.744 6.531 1.00 . A A . 109 MET C 1 1
20 42041 1 1 20 MET CA C -31.697 -9.575 5.056 1.00 . A A . 109 MET CA 1 1
20 42042 1 1 20 MET CB C -31.581 -8.094 4.668 1.00 . A A . 109 MET CB 1 1
20 42043 1 1 20 MET CE C -30.493 -5.039 5.628 1.00 . A A . 109 MET CE 1 1
20 42044 1 1 20 MET CG C -32.374 -7.141 5.570 1.00 . A A . 109 MET CG 1 1
20 42045 1 1 20 MET H H -33.804 -9.403 4.759 1.00 . A A . 109 MET H 1 1
20 42046 1 1 20 MET HA H -30.991 -10.147 4.454 1.00 . A A . 109 MET HA 1 1
20 42047 1 1 20 MET HB2 H -30.529 -7.811 4.704 1.00 . A A . 109 MET HB2 1 1
20 42048 1 1 20 MET HB3 H -31.931 -7.974 3.642 1.00 . A A . 109 MET HB3 1 1
20 42049 1 1 20 MET HE1 H -30.392 -5.265 6.691 1.00 . A A . 109 MET HE1 1 1
20 42050 1 1 20 MET HE2 H -29.780 -5.637 5.062 1.00 . A A . 109 MET HE2 1 1
20 42051 1 1 20 MET HE3 H -30.284 -3.981 5.463 1.00 . A A . 109 MET HE3 1 1
20 42052 1 1 20 MET HG2 H -33.428 -7.409 5.526 1.00 . A A . 109 MET HG2 1 1
20 42053 1 1 20 MET HG3 H -32.027 -7.250 6.598 1.00 . A A . 109 MET HG3 1 1
20 42054 1 1 20 MET N N -33.050 -10.068 4.790 1.00 . A A . 109 MET N 1 1
20 42055 1 1 20 MET O O -32.209 -9.833 7.399 1.00 . A A . 109 MET O 1 1
20 42056 1 1 20 MET SD S -32.192 -5.416 5.076 1.00 . A A . 109 MET SD 1 1
20 42057 1 1 21 LYS C C -29.886 -8.371 8.781 1.00 . A A . 110 LYS C 1 1
20 42058 1 1 21 LYS CA C -29.560 -9.747 8.199 1.00 . A A . 110 LYS CA 1 1
20 42059 1 1 21 LYS CB C -28.041 -9.987 8.229 1.00 . A A . 110 LYS CB 1 1
20 42060 1 1 21 LYS CD C -25.929 -10.069 9.669 1.00 . A A . 110 LYS CD 1 1
20 42061 1 1 21 LYS CE C -25.167 -11.158 8.882 1.00 . A A . 110 LYS CE 1 1
20 42062 1 1 21 LYS CG C -27.464 -10.230 9.633 1.00 . A A . 110 LYS CG 1 1
20 42063 1 1 21 LYS H H -29.361 -9.649 6.076 1.00 . A A . 110 LYS H 1 1
20 42064 1 1 21 LYS HA H -30.076 -10.525 8.762 1.00 . A A . 110 LYS HA 1 1
20 42065 1 1 21 LYS HB2 H -27.814 -10.852 7.606 1.00 . A A . 110 LYS HB2 1 1
20 42066 1 1 21 LYS HB3 H -27.549 -9.116 7.795 1.00 . A A . 110 LYS HB3 1 1
20 42067 1 1 21 LYS HD2 H -25.673 -9.094 9.252 1.00 . A A . 110 LYS HD2 1 1
20 42068 1 1 21 LYS HD3 H -25.597 -10.092 10.708 1.00 . A A . 110 LYS HD3 1 1
20 42069 1 1 21 LYS HE2 H -25.574 -11.223 7.872 1.00 . A A . 110 LYS HE2 1 1
20 42070 1 1 21 LYS HE3 H -24.117 -10.859 8.808 1.00 . A A . 110 LYS HE3 1 1
20 42071 1 1 21 LYS HG2 H -27.897 -9.506 10.320 1.00 . A A . 110 LYS HG2 1 1
20 42072 1 1 21 LYS HG3 H -27.735 -11.231 9.967 1.00 . A A . 110 LYS HG3 1 1
20 42073 1 1 21 LYS HZ1 H -26.196 -12.818 9.602 1.00 . A A . 110 LYS HZ1 1 1
20 42074 1 1 21 LYS HZ2 H -24.834 -12.467 10.465 1.00 . A A . 110 LYS HZ2 1 1
20 42075 1 1 21 LYS HZ3 H -24.709 -13.185 8.987 1.00 . A A . 110 LYS HZ3 1 1
20 42076 1 1 21 LYS N N -30.039 -9.733 6.818 1.00 . A A . 110 LYS N 1 1
20 42077 1 1 21 LYS NZ N -25.233 -12.516 9.537 1.00 . A A . 110 LYS NZ 1 1
20 42078 1 1 21 LYS O O -29.609 -7.359 8.150 1.00 . A A . 110 LYS O 1 1
20 42079 1 1 22 HIS C C -29.435 -6.432 11.057 1.00 . A A . 111 HIS C 1 1
20 42080 1 1 22 HIS CA C -30.758 -7.037 10.606 1.00 . A A . 111 HIS CA 1 1
20 42081 1 1 22 HIS CB C -31.690 -7.196 11.813 1.00 . A A . 111 HIS CB 1 1
20 42082 1 1 22 HIS CD2 C -34.035 -6.512 10.905 1.00 . A A . 111 HIS CD2 1 1
20 42083 1 1 22 HIS CE1 C -35.092 -8.382 11.208 1.00 . A A . 111 HIS CE1 1 1
20 42084 1 1 22 HIS CG C -33.130 -7.374 11.441 1.00 . A A . 111 HIS CG 1 1
20 42085 1 1 22 HIS H H -30.704 -9.172 10.449 1.00 . A A . 111 HIS H 1 1
20 42086 1 1 22 HIS HA H -31.220 -6.364 9.883 1.00 . A A . 111 HIS HA 1 1
20 42087 1 1 22 HIS HB2 H -31.360 -8.043 12.414 1.00 . A A . 111 HIS HB2 1 1
20 42088 1 1 22 HIS HB3 H -31.613 -6.295 12.425 1.00 . A A . 111 HIS HB3 1 1
20 42089 1 1 22 HIS HD1 H -33.473 -9.412 12.005 1.00 . A A . 111 HIS HD1 1 1
20 42090 1 1 22 HIS HD2 H -33.838 -5.479 10.636 1.00 . A A . 111 HIS HD2 1 1
20 42091 1 1 22 HIS HE1 H -35.879 -9.129 11.236 1.00 . A A . 111 HIS HE1 1 1
20 42092 1 1 22 HIS N N -30.481 -8.324 9.964 1.00 . A A . 111 HIS N 1 1
20 42093 1 1 22 HIS ND1 N -33.843 -8.564 11.624 1.00 . A A . 111 HIS ND1 1 1
20 42094 1 1 22 HIS NE2 N -35.225 -7.157 10.773 1.00 . A A . 111 HIS NE2 1 1
20 42095 1 1 22 HIS O O -28.492 -7.154 11.362 1.00 . A A . 111 HIS O 1 1
20 42096 1 1 23 MET C C -28.736 -3.086 12.144 1.00 . A A . 112 MET C 1 1
20 42097 1 1 23 MET CA C -28.212 -4.370 11.537 1.00 . A A . 112 MET CA 1 1
20 42098 1 1 23 MET CB C -27.313 -4.047 10.337 1.00 . A A . 112 MET CB 1 1
20 42099 1 1 23 MET CE C -27.850 -1.764 6.880 1.00 . A A . 112 MET CE 1 1
20 42100 1 1 23 MET CG C -28.003 -3.238 9.239 1.00 . A A . 112 MET CG 1 1
20 42101 1 1 23 MET H H -30.209 -4.568 10.876 1.00 . A A . 112 MET H 1 1
20 42102 1 1 23 MET HA H -27.652 -4.932 12.283 1.00 . A A . 112 MET HA 1 1
20 42103 1 1 23 MET HB2 H -26.454 -3.479 10.695 1.00 . A A . 112 MET HB2 1 1
20 42104 1 1 23 MET HB3 H -26.958 -4.982 9.907 1.00 . A A . 112 MET HB3 1 1
20 42105 1 1 23 MET HE1 H -28.812 -2.194 6.603 1.00 . A A . 112 MET HE1 1 1
20 42106 1 1 23 MET HE2 H -28.010 -0.863 7.474 1.00 . A A . 112 MET HE2 1 1
20 42107 1 1 23 MET HE3 H -27.295 -1.506 5.977 1.00 . A A . 112 MET HE3 1 1
20 42108 1 1 23 MET HG2 H -28.884 -3.778 8.893 1.00 . A A . 112 MET HG2 1 1
20 42109 1 1 23 MET HG3 H -28.313 -2.275 9.645 1.00 . A A . 112 MET HG3 1 1
20 42110 1 1 23 MET N N -29.392 -5.112 11.114 1.00 . A A . 112 MET N 1 1
20 42111 1 1 23 MET O O -29.922 -2.784 11.994 1.00 . A A . 112 MET O 1 1
20 42112 1 1 23 MET SD S -26.904 -2.960 7.842 1.00 . A A . 112 MET SD 1 1
20 42113 1 1 24 ALA C C -26.969 -0.165 13.290 1.00 . A A . 113 ALA C 1 1
20 42114 1 1 24 ALA CA C -28.224 -1.033 13.343 1.00 . A A . 113 ALA CA 1 1
20 42115 1 1 24 ALA CB C -28.729 -1.184 14.789 1.00 . A A . 113 ALA CB 1 1
20 42116 1 1 24 ALA H H -26.896 -2.612 12.872 1.00 . A A . 113 ALA H 1 1
20 42117 1 1 24 ALA HA H -28.997 -0.584 12.723 1.00 . A A . 113 ALA HA 1 1
20 42118 1 1 24 ALA HB1 H -29.608 -1.830 14.803 1.00 . A A . 113 ALA HB1 1 1
20 42119 1 1 24 ALA HB2 H -27.944 -1.623 15.408 1.00 . A A . 113 ALA HB2 1 1
20 42120 1 1 24 ALA HB3 H -28.997 -0.205 15.189 1.00 . A A . 113 ALA HB3 1 1
20 42121 1 1 24 ALA N N -27.866 -2.328 12.792 1.00 . A A . 113 ALA N 1 1
20 42122 1 1 24 ALA O O -25.866 -0.691 13.169 1.00 . A A . 113 ALA O 1 1
20 42123 1 1 25 GLY C C -26.553 3.329 12.612 1.00 . A A . 114 GLY C 1 1
20 42124 1 1 25 GLY CA C -26.040 2.078 13.288 1.00 . A A . 114 GLY CA 1 1
20 42125 1 1 25 GLY H H -28.080 1.528 13.453 1.00 . A A . 114 GLY H 1 1
20 42126 1 1 25 GLY HA2 H -25.682 2.320 14.288 1.00 . A A . 114 GLY HA2 1 1
20 42127 1 1 25 GLY HA3 H -25.231 1.647 12.699 1.00 . A A . 114 GLY HA3 1 1
20 42128 1 1 25 GLY N N -27.149 1.144 13.369 1.00 . A A . 114 GLY N 1 1
20 42129 1 1 25 GLY O O -27.755 3.429 12.371 1.00 . A A . 114 GLY O 1 1
20 42130 1 1 26 ALA C C -24.882 5.896 10.713 1.00 . A A . 115 ALA C 1 1
20 42131 1 1 26 ALA CA C -26.049 5.493 11.610 1.00 . A A . 115 ALA CA 1 1
20 42132 1 1 26 ALA CB C -26.359 6.600 12.633 1.00 . A A . 115 ALA CB 1 1
20 42133 1 1 26 ALA H H -24.688 4.128 12.498 1.00 . A A . 115 ALA H 1 1
20 42134 1 1 26 ALA HA H -26.930 5.311 10.992 1.00 . A A . 115 ALA HA 1 1
20 42135 1 1 26 ALA HB1 H -25.477 6.792 13.246 1.00 . A A . 115 ALA HB1 1 1
20 42136 1 1 26 ALA HB2 H -26.640 7.515 12.109 1.00 . A A . 115 ALA HB2 1 1
20 42137 1 1 26 ALA HB3 H -27.184 6.286 13.273 1.00 . A A . 115 ALA HB3 1 1
20 42138 1 1 26 ALA N N -25.670 4.264 12.296 1.00 . A A . 115 ALA N 1 1
20 42139 1 1 26 ALA O O -23.735 5.565 11.011 1.00 . A A . 115 ALA O 1 1
20 42140 1 1 27 ALA C C -24.752 8.306 8.014 1.00 . A A . 116 ALA C 1 1
20 42141 1 1 27 ALA CA C -24.165 7.075 8.698 1.00 . A A . 116 ALA CA 1 1
20 42142 1 1 27 ALA CB C -23.836 5.984 7.662 1.00 . A A . 116 ALA CB 1 1
20 42143 1 1 27 ALA H H -26.139 6.854 9.439 1.00 . A A . 116 ALA H 1 1
20 42144 1 1 27 ALA HA H -23.262 7.353 9.244 1.00 . A A . 116 ALA HA 1 1
20 42145 1 1 27 ALA HB1 H -23.084 6.352 6.964 1.00 . A A . 116 ALA HB1 1 1
20 42146 1 1 27 ALA HB2 H -23.449 5.101 8.174 1.00 . A A . 116 ALA HB2 1 1
20 42147 1 1 27 ALA HB3 H -24.740 5.715 7.111 1.00 . A A . 116 ALA HB3 1 1
20 42148 1 1 27 ALA N N -25.179 6.601 9.631 1.00 . A A . 116 ALA N 1 1
20 42149 1 1 27 ALA O O -25.969 8.457 7.970 1.00 . A A . 116 ALA O 1 1
20 42150 1 1 28 ALA C C -23.374 10.682 5.631 1.00 . A A . 117 ALA C 1 1
20 42151 1 1 28 ALA CA C -24.324 10.381 6.797 1.00 . A A . 117 ALA CA 1 1
20 42152 1 1 28 ALA CB C -24.354 11.556 7.795 1.00 . A A . 117 ALA CB 1 1
20 42153 1 1 28 ALA H H -22.903 8.985 7.552 1.00 . A A . 117 ALA H 1 1
20 42154 1 1 28 ALA HA H -25.328 10.230 6.399 1.00 . A A . 117 ALA HA 1 1
20 42155 1 1 28 ALA HB1 H -23.350 11.739 8.180 1.00 . A A . 117 ALA HB1 1 1
20 42156 1 1 28 ALA HB2 H -24.713 12.454 7.289 1.00 . A A . 117 ALA HB2 1 1
20 42157 1 1 28 ALA HB3 H -25.024 11.318 8.621 1.00 . A A . 117 ALA HB3 1 1
20 42158 1 1 28 ALA N N -23.892 9.162 7.481 1.00 . A A . 117 ALA N 1 1
20 42159 1 1 28 ALA O O -22.990 11.824 5.407 1.00 . A A . 117 ALA O 1 1
20 42160 1 1 29 ALA C C -22.350 8.635 2.835 1.00 . A A . 118 ALA C 1 1
20 42161 1 1 29 ALA CA C -22.045 9.769 3.804 1.00 . A A . 118 ALA CA 1 1
20 42162 1 1 29 ALA CB C -20.590 9.681 4.304 1.00 . A A . 118 ALA CB 1 1
20 42163 1 1 29 ALA H H -23.328 8.715 5.121 1.00 . A A . 118 ALA H 1 1
20 42164 1 1 29 ALA HA H -22.204 10.727 3.305 1.00 . A A . 118 ALA HA 1 1
20 42165 1 1 29 ALA HB1 H -20.395 10.501 4.998 1.00 . A A . 118 ALA HB1 1 1
20 42166 1 1 29 ALA HB2 H -20.433 8.729 4.812 1.00 . A A . 118 ALA HB2 1 1
20 42167 1 1 29 ALA HB3 H -19.906 9.757 3.457 1.00 . A A . 118 ALA HB3 1 1
20 42168 1 1 29 ALA N N -22.970 9.639 4.921 1.00 . A A . 118 ALA N 1 1
20 42169 1 1 29 ALA O O -22.970 7.644 3.222 1.00 . A A . 118 ALA O 1 1
20 42170 1 1 30 GLY C C -20.784 7.236 0.084 1.00 . A A . 119 GLY C 1 1
20 42171 1 1 30 GLY CA C -22.115 7.753 0.588 1.00 . A A . 119 GLY CA 1 1
20 42172 1 1 30 GLY H H -21.379 9.601 1.339 1.00 . A A . 119 GLY H 1 1
20 42173 1 1 30 GLY HA2 H -22.681 6.928 1.019 1.00 . A A . 119 GLY HA2 1 1
20 42174 1 1 30 GLY HA3 H -22.677 8.174 -0.244 1.00 . A A . 119 GLY HA3 1 1
20 42175 1 1 30 GLY N N -21.904 8.778 1.596 1.00 . A A . 119 GLY N 1 1
20 42176 1 1 30 GLY O O -19.749 7.798 0.421 1.00 . A A . 119 GLY O 1 1
20 42177 1 1 31 ALA C C -18.592 5.129 -0.171 1.00 . A A . 120 ALA C 1 1
20 42178 1 1 31 ALA CA C -19.623 5.497 -1.248 1.00 . A A . 120 ALA CA 1 1
20 42179 1 1 31 ALA CB C -18.989 6.370 -2.354 1.00 . A A . 120 ALA CB 1 1
20 42180 1 1 31 ALA H H -21.717 5.749 -0.918 1.00 . A A . 120 ALA H 1 1
20 42181 1 1 31 ALA HA H -19.951 4.565 -1.697 1.00 . A A . 120 ALA HA 1 1
20 42182 1 1 31 ALA HB1 H -19.739 6.622 -3.102 1.00 . A A . 120 ALA HB1 1 1
20 42183 1 1 31 ALA HB2 H -18.590 7.287 -1.915 1.00 . A A . 120 ALA HB2 1 1
20 42184 1 1 31 ALA HB3 H -18.175 5.820 -2.831 1.00 . A A . 120 ALA HB3 1 1
20 42185 1 1 31 ALA N N -20.823 6.156 -0.695 1.00 . A A . 120 ALA N 1 1
20 42186 1 1 31 ALA O O -17.383 5.066 -0.415 1.00 . A A . 120 ALA O 1 1
20 42187 1 1 32 VAL C C -17.640 3.135 1.813 1.00 . A A . 121 VAL C 1 1
20 42188 1 1 32 VAL CA C -18.277 4.478 2.153 1.00 . A A . 121 VAL CA 1 1
20 42189 1 1 32 VAL CB C -19.143 4.377 3.446 1.00 . A A . 121 VAL CB 1 1
20 42190 1 1 32 VAL CG1 C -18.289 3.988 4.661 1.00 . A A . 121 VAL CG1 1 1
20 42191 1 1 32 VAL CG2 C -19.846 5.723 3.719 1.00 . A A . 121 VAL CG2 1 1
20 42192 1 1 32 VAL H H -20.096 4.899 1.137 1.00 . A A . 121 VAL H 1 1
20 42193 1 1 32 VAL HA H -17.496 5.225 2.296 1.00 . A A . 121 VAL HA 1 1
20 42194 1 1 32 VAL HB H -19.907 3.614 3.297 1.00 . A A . 121 VAL HB 1 1
20 42195 1 1 32 VAL HG11 H -18.907 4.000 5.560 1.00 . A A . 121 VAL HG11 1 1
20 42196 1 1 32 VAL HG12 H -17.893 2.985 4.523 1.00 . A A . 121 VAL HG12 1 1
20 42197 1 1 32 VAL HG13 H -17.467 4.695 4.781 1.00 . A A . 121 VAL HG13 1 1
20 42198 1 1 32 VAL HG21 H -20.553 5.943 2.920 1.00 . A A . 121 VAL HG21 1 1
20 42199 1 1 32 VAL HG22 H -20.391 5.667 4.662 1.00 . A A . 121 VAL HG22 1 1
20 42200 1 1 32 VAL HG23 H -19.106 6.523 3.776 1.00 . A A . 121 VAL HG23 1 1
20 42201 1 1 32 VAL N N -19.102 4.858 1.016 1.00 . A A . 121 VAL N 1 1
20 42202 1 1 32 VAL O O -18.327 2.252 1.310 1.00 . A A . 121 VAL O 1 1
20 42203 1 1 33 VAL C C -15.769 1.148 0.409 1.00 . A A . 122 VAL C 1 1
20 42204 1 1 33 VAL CA C -15.492 1.829 1.749 1.00 . A A . 122 VAL CA 1 1
20 42205 1 1 33 VAL CB C -15.561 0.772 2.869 1.00 . A A . 122 VAL CB 1 1
20 42206 1 1 33 VAL CG1 C -15.104 1.377 4.179 1.00 . A A . 122 VAL CG1 1 1
20 42207 1 1 33 VAL CG2 C -16.940 0.168 2.977 1.00 . A A . 122 VAL CG2 1 1
20 42208 1 1 33 VAL H H -15.853 3.824 2.436 1.00 . A A . 122 VAL H 1 1
20 42209 1 1 33 VAL HA H -14.459 2.172 1.712 1.00 . A A . 122 VAL HA 1 1
20 42210 1 1 33 VAL HB H -14.877 -0.014 2.611 1.00 . A A . 122 VAL HB 1 1
20 42211 1 1 33 VAL HG11 H -15.068 0.602 4.944 1.00 . A A . 122 VAL HG11 1 1
20 42212 1 1 33 VAL HG12 H -14.108 1.799 4.047 1.00 . A A . 122 VAL HG12 1 1
20 42213 1 1 33 VAL HG13 H -15.792 2.159 4.489 1.00 . A A . 122 VAL HG13 1 1
20 42214 1 1 33 VAL HG21 H -17.625 0.878 3.430 1.00 . A A . 122 VAL HG21 1 1
20 42215 1 1 33 VAL HG22 H -17.295 -0.066 1.964 1.00 . A A . 122 VAL HG22 1 1
20 42216 1 1 33 VAL HG23 H -16.901 -0.743 3.566 1.00 . A A . 122 VAL HG23 1 1
20 42217 1 1 33 VAL N N -16.326 3.029 2.041 1.00 . A A . 122 VAL N 1 1
20 42218 1 1 33 VAL O O -15.582 -0.050 0.224 1.00 . A A . 122 VAL O 1 1
20 42219 1 1 34 GLY C C -15.364 0.926 -2.706 1.00 . A A . 123 GLY C 1 1
20 42220 1 1 34 GLY CA C -16.498 1.525 -1.890 1.00 . A A . 123 GLY CA 1 1
20 42221 1 1 34 GLY H H -16.243 2.920 -0.290 1.00 . A A . 123 GLY H 1 1
20 42222 1 1 34 GLY HA2 H -17.287 0.777 -1.811 1.00 . A A . 123 GLY HA2 1 1
20 42223 1 1 34 GLY HA3 H -16.899 2.379 -2.437 1.00 . A A . 123 GLY HA3 1 1
20 42224 1 1 34 GLY N N -16.146 1.965 -0.541 1.00 . A A . 123 GLY N 1 1
20 42225 1 1 34 GLY O O -15.511 0.677 -3.894 1.00 . A A . 123 GLY O 1 1
20 42226 1 1 35 GLY C C -13.179 -1.472 -2.521 1.00 . A A . 124 GLY C 1 1
20 42227 1 1 35 GLY CA C -13.115 0.030 -2.728 1.00 . A A . 124 GLY CA 1 1
20 42228 1 1 35 GLY H H -14.195 0.856 -1.055 1.00 . A A . 124 GLY H 1 1
20 42229 1 1 35 GLY HA2 H -13.150 0.250 -3.795 1.00 . A A . 124 GLY HA2 1 1
20 42230 1 1 35 GLY HA3 H -12.184 0.413 -2.315 1.00 . A A . 124 GLY HA3 1 1
20 42231 1 1 35 GLY N N -14.239 0.667 -2.059 1.00 . A A . 124 GLY N 1 1
20 42232 1 1 35 GLY O O -12.850 -2.264 -3.405 1.00 . A A . 124 GLY O 1 1
20 42233 1 1 36 LEU C C -15.245 -3.674 -0.853 1.00 . A A . 125 LEU C 1 1
20 42234 1 1 36 LEU CA C -13.785 -3.225 -0.919 1.00 . A A . 125 LEU CA 1 1
20 42235 1 1 36 LEU CB C -13.157 -3.335 0.463 1.00 . A A . 125 LEU CB 1 1
20 42236 1 1 36 LEU CD1 C -13.762 -2.938 2.875 1.00 . A A . 125 LEU CD1 1 1
20 42237 1 1 36 LEU CD2 C -12.507 -1.210 1.652 1.00 . A A . 125 LEU CD2 1 1
20 42238 1 1 36 LEU CG C -13.562 -2.307 1.541 1.00 . A A . 125 LEU CG 1 1
20 42239 1 1 36 LEU H H -13.801 -1.167 -0.629 1.00 . A A . 125 LEU H 1 1
20 42240 1 1 36 LEU HA H -13.253 -3.882 -1.605 1.00 . A A . 125 LEU HA 1 1
20 42241 1 1 36 LEU HB2 H -13.339 -4.338 0.846 1.00 . A A . 125 LEU HB2 1 1
20 42242 1 1 36 LEU HB3 H -12.112 -3.196 0.304 1.00 . A A . 125 LEU HB3 1 1
20 42243 1 1 36 LEU HD11 H -13.918 -2.167 3.632 1.00 . A A . 125 LEU HD11 1 1
20 42244 1 1 36 LEU HD12 H -12.890 -3.534 3.146 1.00 . A A . 125 LEU HD12 1 1
20 42245 1 1 36 LEU HD13 H -14.642 -3.560 2.833 1.00 . A A . 125 LEU HD13 1 1
20 42246 1 1 36 LEU HD21 H -12.788 -0.513 2.441 1.00 . A A . 125 LEU HD21 1 1
20 42247 1 1 36 LEU HD22 H -12.444 -0.655 0.715 1.00 . A A . 125 LEU HD22 1 1
20 42248 1 1 36 LEU HD23 H -11.544 -1.665 1.892 1.00 . A A . 125 LEU HD23 1 1
20 42249 1 1 36 LEU HG H -14.496 -1.857 1.255 1.00 . A A . 125 LEU HG 1 1
20 42250 1 1 36 LEU N N -13.620 -1.851 -1.330 1.00 . A A . 125 LEU N 1 1
20 42251 1 1 36 LEU O O -15.548 -4.825 -1.110 1.00 . A A . 125 LEU O 1 1
20 42252 1 1 37 GLY C C -17.778 -3.692 1.121 1.00 . A A . 126 GLY C 1 1
20 42253 1 1 37 GLY CA C -17.533 -3.139 -0.272 1.00 . A A . 126 GLY CA 1 1
20 42254 1 1 37 GLY H H -15.854 -1.833 -0.241 1.00 . A A . 126 GLY H 1 1
20 42255 1 1 37 GLY HA2 H -18.150 -2.254 -0.411 1.00 . A A . 126 GLY HA2 1 1
20 42256 1 1 37 GLY HA3 H -17.820 -3.890 -1.008 1.00 . A A . 126 GLY HA3 1 1
20 42257 1 1 37 GLY N N -16.139 -2.781 -0.463 1.00 . A A . 126 GLY N 1 1
20 42258 1 1 37 GLY O O -18.546 -3.121 1.885 1.00 . A A . 126 GLY O 1 1
20 42259 1 1 38 GLY C C -16.256 -6.373 3.232 1.00 . A A . 127 GLY C 1 1
20 42260 1 1 38 GLY CA C -17.312 -5.389 2.780 1.00 . A A . 127 GLY CA 1 1
20 42261 1 1 38 GLY H H -16.490 -5.236 0.806 1.00 . A A . 127 GLY H 1 1
20 42262 1 1 38 GLY HA2 H -17.372 -4.595 3.519 1.00 . A A . 127 GLY HA2 1 1
20 42263 1 1 38 GLY HA3 H -18.255 -5.912 2.762 1.00 . A A . 127 GLY HA3 1 1
20 42264 1 1 38 GLY N N -17.112 -4.787 1.470 1.00 . A A . 127 GLY N 1 1
20 42265 1 1 38 GLY O O -16.455 -7.573 3.157 1.00 . A A . 127 GLY O 1 1
20 42266 1 1 39 TYR C C -13.292 -6.061 5.313 1.00 . A A . 128 TYR C 1 1
20 42267 1 1 39 TYR CA C -13.995 -6.683 4.097 1.00 . A A . 128 TYR CA 1 1
20 42268 1 1 39 TYR CB C -13.007 -6.787 2.936 1.00 . A A . 128 TYR CB 1 1
20 42269 1 1 39 TYR CD1 C -14.277 -7.001 0.757 1.00 . A A . 128 TYR CD1 1 1
20 42270 1 1 39 TYR CD2 C -13.214 -8.971 1.668 1.00 . A A . 128 TYR CD2 1 1
20 42271 1 1 39 TYR CE1 C -14.758 -7.760 -0.333 1.00 . A A . 128 TYR CE1 1 1
20 42272 1 1 39 TYR CE2 C -13.693 -9.739 0.575 1.00 . A A . 128 TYR CE2 1 1
20 42273 1 1 39 TYR CG C -13.508 -7.596 1.769 1.00 . A A . 128 TYR CG 1 1
20 42274 1 1 39 TYR CZ C -14.459 -9.124 -0.417 1.00 . A A . 128 TYR CZ 1 1
20 42275 1 1 39 TYR H H -15.021 -4.856 3.748 1.00 . A A . 128 TYR H 1 1
20 42276 1 1 39 TYR HA H -14.349 -7.675 4.351 1.00 . A A . 128 TYR HA 1 1
20 42277 1 1 39 TYR HB2 H -12.754 -5.770 2.595 1.00 . A A . 128 TYR HB2 1 1
20 42278 1 1 39 TYR HB3 H -12.115 -7.272 3.293 1.00 . A A . 128 TYR HB3 1 1
20 42279 1 1 39 TYR HD1 H -14.518 -5.953 0.821 1.00 . A A . 128 TYR HD1 1 1
20 42280 1 1 39 TYR HD2 H -12.629 -9.455 2.437 1.00 . A A . 128 TYR HD2 1 1
20 42281 1 1 39 TYR HE1 H -15.357 -7.286 -1.091 1.00 . A A . 128 TYR HE1 1 1
20 42282 1 1 39 TYR HE2 H -13.472 -10.795 0.510 1.00 . A A . 128 TYR HE2 1 1
20 42283 1 1 39 TYR HH H -15.490 -9.362 -2.059 1.00 . A A . 128 TYR HH 1 1
20 42284 1 1 39 TYR N N -15.126 -5.857 3.689 1.00 . A A . 128 TYR N 1 1
20 42285 1 1 39 TYR O O -13.373 -4.854 5.509 1.00 . A A . 128 TYR O 1 1
20 42286 1 1 39 TYR OH O -14.919 -9.862 -1.476 1.00 . A A . 128 TYR OH 1 1
20 42287 1 1 40 MET C C -10.406 -6.950 7.320 1.00 . A A . 129 MET C 1 1
20 42288 1 1 40 MET CA C -11.833 -6.389 7.279 1.00 . A A . 129 MET CA 1 1
20 42289 1 1 40 MET CB C -12.565 -6.797 8.555 1.00 . A A . 129 MET CB 1 1
20 42290 1 1 40 MET CE C -13.202 -3.157 8.322 1.00 . A A . 129 MET CE 1 1
20 42291 1 1 40 MET CG C -13.607 -5.804 9.030 1.00 . A A . 129 MET CG 1 1
20 42292 1 1 40 MET H H -12.539 -7.857 5.888 1.00 . A A . 129 MET H 1 1
20 42293 1 1 40 MET HA H -11.766 -5.306 7.242 1.00 . A A . 129 MET HA 1 1
20 42294 1 1 40 MET HB2 H -13.057 -7.738 8.362 1.00 . A A . 129 MET HB2 1 1
20 42295 1 1 40 MET HB3 H -11.834 -6.941 9.352 1.00 . A A . 129 MET HB3 1 1
20 42296 1 1 40 MET HE1 H -12.855 -2.160 8.585 1.00 . A A . 129 MET HE1 1 1
20 42297 1 1 40 MET HE2 H -12.691 -3.496 7.422 1.00 . A A . 129 MET HE2 1 1
20 42298 1 1 40 MET HE3 H -14.275 -3.136 8.135 1.00 . A A . 129 MET HE3 1 1
20 42299 1 1 40 MET HG2 H -14.283 -5.572 8.205 1.00 . A A . 129 MET HG2 1 1
20 42300 1 1 40 MET HG3 H -14.182 -6.262 9.835 1.00 . A A . 129 MET HG3 1 1
20 42301 1 1 40 MET N N -12.585 -6.870 6.101 1.00 . A A . 129 MET N 1 1
20 42302 1 1 40 MET O O -10.156 -8.055 6.838 1.00 . A A . 129 MET O 1 1
20 42303 1 1 40 MET SD S -12.858 -4.279 9.650 1.00 . A A . 129 MET SD 1 1
20 42304 1 1 41 LEU C C -7.713 -7.561 8.951 1.00 . A A . 130 LEU C 1 1
20 42305 1 1 41 LEU CA C -8.049 -6.506 7.898 1.00 . A A . 130 LEU CA 1 1
20 42306 1 1 41 LEU CB C -7.207 -5.253 8.208 1.00 . A A . 130 LEU CB 1 1
20 42307 1 1 41 LEU CD1 C -5.824 -5.269 6.058 1.00 . A A . 130 LEU CD1 1 1
20 42308 1 1 41 LEU CD2 C -7.672 -3.650 6.345 1.00 . A A . 130 LEU CD2 1 1
20 42309 1 1 41 LEU CG C -6.601 -4.420 7.061 1.00 . A A . 130 LEU CG 1 1
20 42310 1 1 41 LEU H H -9.758 -5.288 8.272 1.00 . A A . 130 LEU H 1 1
20 42311 1 1 41 LEU HA H -7.760 -6.892 6.931 1.00 . A A . 130 LEU HA 1 1
20 42312 1 1 41 LEU HB2 H -7.818 -4.588 8.808 1.00 . A A . 130 LEU HB2 1 1
20 42313 1 1 41 LEU HB3 H -6.380 -5.567 8.839 1.00 . A A . 130 LEU HB3 1 1
20 42314 1 1 41 LEU HD11 H -5.099 -5.881 6.583 1.00 . A A . 130 LEU HD11 1 1
20 42315 1 1 41 LEU HD12 H -5.298 -4.619 5.361 1.00 . A A . 130 LEU HD12 1 1
20 42316 1 1 41 LEU HD13 H -6.505 -5.913 5.508 1.00 . A A . 130 LEU HD13 1 1
20 42317 1 1 41 LEU HD21 H -8.166 -2.976 7.043 1.00 . A A . 130 LEU HD21 1 1
20 42318 1 1 41 LEU HD22 H -8.400 -4.342 5.928 1.00 . A A . 130 LEU HD22 1 1
20 42319 1 1 41 LEU HD23 H -7.225 -3.068 5.541 1.00 . A A . 130 LEU HD23 1 1
20 42320 1 1 41 LEU HG H -5.910 -3.702 7.499 1.00 . A A . 130 LEU HG 1 1
20 42321 1 1 41 LEU N N -9.481 -6.163 7.864 1.00 . A A . 130 LEU N 1 1
20 42322 1 1 41 LEU O O -8.480 -7.789 9.880 1.00 . A A . 130 LEU O 1 1
20 42323 1 1 42 GLY C C -4.925 -8.571 10.661 1.00 . A A . 131 GLY C 1 1
20 42324 1 1 42 GLY CA C -6.033 -9.121 9.777 1.00 . A A . 131 GLY CA 1 1
20 42325 1 1 42 GLY H H -5.939 -7.930 8.016 1.00 . A A . 131 GLY H 1 1
20 42326 1 1 42 GLY HA2 H -6.857 -9.448 10.409 1.00 . A A . 131 GLY HA2 1 1
20 42327 1 1 42 GLY HA3 H -5.647 -9.977 9.234 1.00 . A A . 131 GLY HA3 1 1
20 42328 1 1 42 GLY N N -6.532 -8.153 8.814 1.00 . A A . 131 GLY N 1 1
20 42329 1 1 42 GLY O O -5.190 -7.837 11.607 1.00 . A A . 131 GLY O 1 1
20 42330 1 1 43 SER C C -1.406 -8.004 10.336 1.00 . A A . 132 SER C 1 1
20 42331 1 1 43 SER CA C -2.540 -8.507 11.193 1.00 . A A . 132 SER CA 1 1
20 42332 1 1 43 SER CB C -2.015 -9.668 12.027 1.00 . A A . 132 SER CB 1 1
20 42333 1 1 43 SER H H -3.487 -9.509 9.570 1.00 . A A . 132 SER H 1 1
20 42334 1 1 43 SER HA H -2.853 -7.700 11.855 1.00 . A A . 132 SER HA 1 1
20 42335 1 1 43 SER HB2 H -1.409 -10.310 11.382 1.00 . A A . 132 SER HB2 1 1
20 42336 1 1 43 SER HB3 H -1.385 -9.281 12.828 1.00 . A A . 132 SER HB3 1 1
20 42337 1 1 43 SER HG H -3.743 -9.794 12.921 1.00 . A A . 132 SER HG 1 1
20 42338 1 1 43 SER N N -3.680 -8.940 10.380 1.00 . A A . 132 SER N 1 1
20 42339 1 1 43 SER O O -1.213 -8.463 9.215 1.00 . A A . 132 SER O 1 1
20 42340 1 1 43 SER OG O -3.088 -10.413 12.579 1.00 . A A . 132 SER OG 1 1
20 42341 1 1 44 ALA C C 1.691 -7.562 10.361 1.00 . A A . 133 ALA C 1 1
20 42342 1 1 44 ALA CA C 0.543 -6.576 10.206 1.00 . A A . 133 ALA CA 1 1
20 42343 1 1 44 ALA CB C 0.928 -5.224 10.787 1.00 . A A . 133 ALA CB 1 1
20 42344 1 1 44 ALA H H -0.821 -6.764 11.820 1.00 . A A . 133 ALA H 1 1
20 42345 1 1 44 ALA HA H 0.327 -6.463 9.147 1.00 . A A . 133 ALA HA 1 1
20 42346 1 1 44 ALA HB1 H 1.166 -5.339 11.847 1.00 . A A . 133 ALA HB1 1 1
20 42347 1 1 44 ALA HB2 H 1.803 -4.840 10.263 1.00 . A A . 133 ALA HB2 1 1
20 42348 1 1 44 ALA HB3 H 0.097 -4.528 10.675 1.00 . A A . 133 ALA HB3 1 1
20 42349 1 1 44 ALA N N -0.629 -7.090 10.888 1.00 . A A . 133 ALA N 1 1
20 42350 1 1 44 ALA O O 1.940 -8.076 11.447 1.00 . A A . 133 ALA O 1 1
20 42351 1 1 45 MET C C 4.637 -7.915 8.386 1.00 . A A . 134 MET C 1 1
20 42352 1 1 45 MET CA C 3.611 -8.590 9.284 1.00 . A A . 134 MET CA 1 1
20 42353 1 1 45 MET CB C 3.316 -10.017 8.789 1.00 . A A . 134 MET CB 1 1
20 42354 1 1 45 MET CE C 0.338 -11.347 7.644 1.00 . A A . 134 MET CE 1 1
20 42355 1 1 45 MET CG C 2.838 -10.109 7.332 1.00 . A A . 134 MET CG 1 1
20 42356 1 1 45 MET H H 2.142 -7.338 8.402 1.00 . A A . 134 MET H 1 1
20 42357 1 1 45 MET HA H 4.009 -8.642 10.298 1.00 . A A . 134 MET HA 1 1
20 42358 1 1 45 MET HB2 H 4.229 -10.604 8.885 1.00 . A A . 134 MET HB2 1 1
20 42359 1 1 45 MET HB3 H 2.560 -10.463 9.434 1.00 . A A . 134 MET HB3 1 1
20 42360 1 1 45 MET HE1 H -0.747 -11.263 7.603 1.00 . A A . 134 MET HE1 1 1
20 42361 1 1 45 MET HE2 H 0.661 -12.152 6.974 1.00 . A A . 134 MET HE2 1 1
20 42362 1 1 45 MET HE3 H 0.647 -11.575 8.661 1.00 . A A . 134 MET HE3 1 1
20 42363 1 1 45 MET HG2 H 3.403 -9.399 6.731 1.00 . A A . 134 MET HG2 1 1
20 42364 1 1 45 MET HG3 H 3.046 -11.111 6.960 1.00 . A A . 134 MET HG3 1 1
20 42365 1 1 45 MET N N 2.411 -7.773 9.276 1.00 . A A . 134 MET N 1 1
20 42366 1 1 45 MET O O 4.296 -7.053 7.570 1.00 . A A . 134 MET O 1 1
20 42367 1 1 45 MET SD S 1.070 -9.778 7.119 1.00 . A A . 134 MET SD 1 1
20 42368 1 1 46 SER C C 6.707 -8.434 6.267 1.00 . A A . 135 SER C 1 1
20 42369 1 1 46 SER CA C 6.934 -7.814 7.639 1.00 . A A . 135 SER CA 1 1
20 42370 1 1 46 SER CB C 8.310 -8.214 8.164 1.00 . A A . 135 SER CB 1 1
20 42371 1 1 46 SER H H 6.132 -8.996 9.217 1.00 . A A . 135 SER H 1 1
20 42372 1 1 46 SER HA H 6.865 -6.730 7.569 1.00 . A A . 135 SER HA 1 1
20 42373 1 1 46 SER HB2 H 8.388 -9.302 8.175 1.00 . A A . 135 SER HB2 1 1
20 42374 1 1 46 SER HB3 H 9.081 -7.806 7.508 1.00 . A A . 135 SER HB3 1 1
20 42375 1 1 46 SER HG H 9.348 -8.022 9.805 1.00 . A A . 135 SER HG 1 1
20 42376 1 1 46 SER N N 5.891 -8.310 8.524 1.00 . A A . 135 SER N 1 1
20 42377 1 1 46 SER O O 6.478 -9.639 6.158 1.00 . A A . 135 SER O 1 1
20 42378 1 1 46 SER OG O 8.495 -7.720 9.479 1.00 . A A . 135 SER OG 1 1
20 42379 1 1 47 ARG C C 7.775 -9.045 3.521 1.00 . A A . 136 ARG C 1 1
20 42380 1 1 47 ARG CA C 6.578 -8.136 3.863 1.00 . A A . 136 ARG CA 1 1
20 42381 1 1 47 ARG CB C 6.395 -7.003 2.847 1.00 . A A . 136 ARG CB 1 1
20 42382 1 1 47 ARG CD C 6.865 -4.629 2.391 1.00 . A A . 136 ARG CD 1 1
20 42383 1 1 47 ARG CG C 7.471 -5.933 2.856 1.00 . A A . 136 ARG CG 1 1
20 42384 1 1 47 ARG CZ C 7.274 -2.206 2.788 1.00 . A A . 136 ARG CZ 1 1
20 42385 1 1 47 ARG H H 6.927 -6.642 5.354 1.00 . A A . 136 ARG H 1 1
20 42386 1 1 47 ARG HA H 5.669 -8.722 3.854 1.00 . A A . 136 ARG HA 1 1
20 42387 1 1 47 ARG HB2 H 6.331 -7.430 1.846 1.00 . A A . 136 ARG HB2 1 1
20 42388 1 1 47 ARG HB3 H 5.442 -6.524 3.066 1.00 . A A . 136 ARG HB3 1 1
20 42389 1 1 47 ARG HD2 H 6.815 -4.623 1.302 1.00 . A A . 136 ARG HD2 1 1
20 42390 1 1 47 ARG HD3 H 5.853 -4.560 2.792 1.00 . A A . 136 ARG HD3 1 1
20 42391 1 1 47 ARG HE H 8.542 -3.684 3.281 1.00 . A A . 136 ARG HE 1 1
20 42392 1 1 47 ARG HG2 H 7.850 -5.800 3.867 1.00 . A A . 136 ARG HG2 1 1
20 42393 1 1 47 ARG HG3 H 8.292 -6.222 2.198 1.00 . A A . 136 ARG HG3 1 1
20 42394 1 1 47 ARG HH11 H 5.505 -2.513 1.864 1.00 . A A . 136 ARG HH11 1 1
20 42395 1 1 47 ARG HH12 H 5.909 -0.850 2.207 1.00 . A A . 136 ARG HH12 1 1
20 42396 1 1 47 ARG HH21 H 8.934 -1.537 3.694 1.00 . A A . 136 ARG HH21 1 1
20 42397 1 1 47 ARG HH22 H 7.785 -0.316 3.207 1.00 . A A . 136 ARG HH22 1 1
20 42398 1 1 47 ARG N N 6.756 -7.621 5.221 1.00 . A A . 136 ARG N 1 1
20 42399 1 1 47 ARG NE N 7.650 -3.478 2.866 1.00 . A A . 136 ARG NE 1 1
20 42400 1 1 47 ARG NH1 N 6.142 -1.828 2.256 1.00 . A A . 136 ARG NH1 1 1
20 42401 1 1 47 ARG NH2 N 8.061 -1.283 3.268 1.00 . A A . 136 ARG NH2 1 1
20 42402 1 1 47 ARG O O 8.906 -8.757 3.926 1.00 . A A . 136 ARG O 1 1
20 42403 1 1 48 PRO C C 9.511 -10.763 1.418 1.00 . A A . 137 PRO C 1 1
20 42404 1 1 48 PRO CA C 8.563 -11.174 2.527 1.00 . A A . 137 PRO CA 1 1
20 42405 1 1 48 PRO CB C 7.727 -12.392 2.112 1.00 . A A . 137 PRO CB 1 1
20 42406 1 1 48 PRO CD C 6.215 -10.610 2.320 1.00 . A A . 137 PRO CD 1 1
20 42407 1 1 48 PRO CG C 6.540 -11.799 1.483 1.00 . A A . 137 PRO CG 1 1
20 42408 1 1 48 PRO HA H 9.148 -11.413 3.413 1.00 . A A . 137 PRO HA 1 1
20 42409 1 1 48 PRO HB2 H 8.264 -13.025 1.406 1.00 . A A . 137 PRO HB2 1 1
20 42410 1 1 48 PRO HB3 H 7.435 -12.961 2.993 1.00 . A A . 137 PRO HB3 1 1
20 42411 1 1 48 PRO HD2 H 5.754 -9.831 1.712 1.00 . A A . 137 PRO HD2 1 1
20 42412 1 1 48 PRO HD3 H 5.563 -10.896 3.147 1.00 . A A . 137 PRO HD3 1 1
20 42413 1 1 48 PRO HG2 H 6.760 -11.491 0.465 1.00 . A A . 137 PRO HG2 1 1
20 42414 1 1 48 PRO HG3 H 5.715 -12.497 1.493 1.00 . A A . 137 PRO HG3 1 1
20 42415 1 1 48 PRO N N 7.529 -10.175 2.832 1.00 . A A . 137 PRO N 1 1
20 42416 1 1 48 PRO O O 9.434 -9.654 0.894 1.00 . A A . 137 PRO O 1 1
20 42417 1 1 49 ILE C C 11.123 -12.635 -1.033 1.00 . A A . 138 ILE C 1 1
20 42418 1 1 49 ILE CA C 11.326 -11.481 -0.049 1.00 . A A . 138 ILE CA 1 1
20 42419 1 1 49 ILE CB C 12.799 -11.445 0.448 1.00 . A A . 138 ILE CB 1 1
20 42420 1 1 49 ILE CD1 C 14.266 -10.421 2.305 1.00 . A A . 138 ILE CD1 1 1
20 42421 1 1 49 ILE CG1 C 12.993 -10.299 1.468 1.00 . A A . 138 ILE CG1 1 1
20 42422 1 1 49 ILE CG2 C 13.760 -11.252 -0.736 1.00 . A A . 138 ILE CG2 1 1
20 42423 1 1 49 ILE H H 10.426 -12.569 1.527 1.00 . A A . 138 ILE H 1 1
20 42424 1 1 49 ILE HA H 11.100 -10.552 -0.547 1.00 . A A . 138 ILE HA 1 1
20 42425 1 1 49 ILE HB H 13.024 -12.393 0.938 1.00 . A A . 138 ILE HB 1 1
20 42426 1 1 49 ILE HD11 H 15.143 -10.350 1.664 1.00 . A A . 138 ILE HD11 1 1
20 42427 1 1 49 ILE HD12 H 14.291 -9.619 3.042 1.00 . A A . 138 ILE HD12 1 1
20 42428 1 1 49 ILE HD13 H 14.267 -11.383 2.821 1.00 . A A . 138 ILE HD13 1 1
20 42429 1 1 49 ILE HG12 H 13.014 -9.353 0.930 1.00 . A A . 138 ILE HG12 1 1
20 42430 1 1 49 ILE HG13 H 12.148 -10.282 2.153 1.00 . A A . 138 ILE HG13 1 1
20 42431 1 1 49 ILE HG21 H 13.658 -12.082 -1.436 1.00 . A A . 138 ILE HG21 1 1
20 42432 1 1 49 ILE HG22 H 13.533 -10.322 -1.254 1.00 . A A . 138 ILE HG22 1 1
20 42433 1 1 49 ILE HG23 H 14.789 -11.226 -0.383 1.00 . A A . 138 ILE HG23 1 1
20 42434 1 1 49 ILE N N 10.397 -11.680 1.053 1.00 . A A . 138 ILE N 1 1
20 42435 1 1 49 ILE O O 11.148 -13.800 -0.633 1.00 . A A . 138 ILE O 1 1
20 42436 1 1 50 ILE C C 11.714 -13.010 -4.472 1.00 . A A . 139 ILE C 1 1
20 42437 1 1 50 ILE CA C 10.722 -13.312 -3.353 1.00 . A A . 139 ILE CA 1 1
20 42438 1 1 50 ILE CB C 9.289 -13.290 -3.946 1.00 . A A . 139 ILE CB 1 1
20 42439 1 1 50 ILE CD1 C 7.326 -12.675 -2.434 1.00 . A A . 139 ILE CD1 1 1
20 42440 1 1 50 ILE CG1 C 8.282 -13.742 -2.885 1.00 . A A . 139 ILE CG1 1 1
20 42441 1 1 50 ILE CG2 C 9.178 -14.249 -5.154 1.00 . A A . 139 ILE CG2 1 1
20 42442 1 1 50 ILE H H 10.840 -11.335 -2.572 1.00 . A A . 139 ILE H 1 1
20 42443 1 1 50 ILE HA H 10.909 -14.305 -2.952 1.00 . A A . 139 ILE HA 1 1
20 42444 1 1 50 ILE HB H 9.049 -12.278 -4.275 1.00 . A A . 139 ILE HB 1 1
20 42445 1 1 50 ILE HD11 H 6.575 -13.115 -1.775 1.00 . A A . 139 ILE HD11 1 1
20 42446 1 1 50 ILE HD12 H 7.873 -11.910 -1.893 1.00 . A A . 139 ILE HD12 1 1
20 42447 1 1 50 ILE HD13 H 6.825 -12.225 -3.299 1.00 . A A . 139 ILE HD13 1 1
20 42448 1 1 50 ILE HG12 H 7.710 -14.568 -3.293 1.00 . A A . 139 ILE HG12 1 1
20 42449 1 1 50 ILE HG13 H 8.826 -14.110 -2.017 1.00 . A A . 139 ILE HG13 1 1
20 42450 1 1 50 ILE HG21 H 8.154 -14.245 -5.538 1.00 . A A . 139 ILE HG21 1 1
20 42451 1 1 50 ILE HG22 H 9.854 -13.912 -5.950 1.00 . A A . 139 ILE HG22 1 1
20 42452 1 1 50 ILE HG23 H 9.459 -15.260 -4.861 1.00 . A A . 139 ILE HG23 1 1
20 42453 1 1 50 ILE N N 10.890 -12.312 -2.299 1.00 . A A . 139 ILE N 1 1
20 42454 1 1 50 ILE O O 11.797 -11.882 -4.940 1.00 . A A . 139 ILE O 1 1
20 42455 1 1 51 HIS C C 12.695 -14.612 -7.273 1.00 . A A . 140 HIS C 1 1
20 42456 1 1 51 HIS CA C 13.314 -13.922 -6.076 1.00 . A A . 140 HIS CA 1 1
20 42457 1 1 51 HIS CB C 14.662 -14.567 -5.772 1.00 . A A . 140 HIS CB 1 1
20 42458 1 1 51 HIS CD2 C 14.935 -16.174 -3.740 1.00 . A A . 140 HIS CD2 1 1
20 42459 1 1 51 HIS CE1 C 14.108 -17.982 -4.610 1.00 . A A . 140 HIS CE1 1 1
20 42460 1 1 51 HIS CG C 14.564 -15.851 -5.007 1.00 . A A . 140 HIS CG 1 1
20 42461 1 1 51 HIS H H 12.288 -14.945 -4.522 1.00 . A A . 140 HIS H 1 1
20 42462 1 1 51 HIS HA H 13.468 -12.867 -6.314 1.00 . A A . 140 HIS HA 1 1
20 42463 1 1 51 HIS HB2 H 15.178 -14.748 -6.710 1.00 . A A . 140 HIS HB2 1 1
20 42464 1 1 51 HIS HB3 H 15.246 -13.873 -5.187 1.00 . A A . 140 HIS HB3 1 1
20 42465 1 1 51 HIS HD1 H 13.662 -17.143 -6.456 1.00 . A A . 140 HIS HD1 1 1
20 42466 1 1 51 HIS HD2 H 15.395 -15.495 -3.028 1.00 . A A . 140 HIS HD2 1 1
20 42467 1 1 51 HIS HE1 H 13.777 -19.009 -4.738 1.00 . A A . 140 HIS HE1 1 1
20 42468 1 1 51 HIS N N 12.415 -14.038 -4.930 1.00 . A A . 140 HIS N 1 1
20 42469 1 1 51 HIS ND1 N 14.035 -17.032 -5.534 1.00 . A A . 140 HIS ND1 1 1
20 42470 1 1 51 HIS NE2 N 14.645 -17.486 -3.526 1.00 . A A . 140 HIS NE2 1 1
20 42471 1 1 51 HIS O O 12.018 -15.630 -7.122 1.00 . A A . 140 HIS O 1 1
20 42472 1 1 52 PHE C C 13.404 -15.311 -10.568 1.00 . A A . 141 PHE C 1 1
20 42473 1 1 52 PHE CA C 12.388 -14.600 -9.690 1.00 . A A . 141 PHE CA 1 1
20 42474 1 1 52 PHE CB C 11.761 -13.428 -10.430 1.00 . A A . 141 PHE CB 1 1
20 42475 1 1 52 PHE CD1 C 9.719 -13.422 -8.986 1.00 . A A . 141 PHE CD1 1 1
20 42476 1 1 52 PHE CD2 C 10.869 -11.325 -9.376 1.00 . A A . 141 PHE CD2 1 1
20 42477 1 1 52 PHE CE1 C 8.825 -12.785 -8.133 1.00 . A A . 141 PHE CE1 1 1
20 42478 1 1 52 PHE CE2 C 9.970 -10.676 -8.520 1.00 . A A . 141 PHE CE2 1 1
20 42479 1 1 52 PHE CG C 10.759 -12.707 -9.602 1.00 . A A . 141 PHE CG 1 1
20 42480 1 1 52 PHE CZ C 8.948 -11.421 -7.884 1.00 . A A . 141 PHE CZ 1 1
20 42481 1 1 52 PHE H H 13.494 -13.232 -8.504 1.00 . A A . 141 PHE H 1 1
20 42482 1 1 52 PHE HA H 11.604 -15.314 -9.445 1.00 . A A . 141 PHE HA 1 1
20 42483 1 1 52 PHE HB2 H 12.547 -12.735 -10.693 1.00 . A A . 141 PHE HB2 1 1
20 42484 1 1 52 PHE HB3 H 11.301 -13.767 -11.343 1.00 . A A . 141 PHE HB3 1 1
20 42485 1 1 52 PHE HD1 H 9.621 -14.485 -9.158 1.00 . A A . 141 PHE HD1 1 1
20 42486 1 1 52 PHE HD2 H 11.657 -10.759 -9.848 1.00 . A A . 141 PHE HD2 1 1
20 42487 1 1 52 PHE HE1 H 8.053 -13.352 -7.652 1.00 . A A . 141 PHE HE1 1 1
20 42488 1 1 52 PHE HE2 H 10.067 -9.616 -8.344 1.00 . A A . 141 PHE HE2 1 1
20 42489 1 1 52 PHE HZ H 8.268 -10.945 -7.208 1.00 . A A . 141 PHE HZ 1 1
20 42490 1 1 52 PHE N N 12.951 -14.073 -8.452 1.00 . A A . 141 PHE N 1 1
20 42491 1 1 52 PHE O O 13.278 -16.506 -10.806 1.00 . A A . 141 PHE O 1 1
20 42492 1 1 53 GLY C C 16.748 -15.280 -11.220 1.00 . A A . 142 GLY C 1 1
20 42493 1 1 53 GLY CA C 15.412 -15.152 -11.903 1.00 . A A . 142 GLY CA 1 1
20 42494 1 1 53 GLY H H 14.485 -13.613 -10.786 1.00 . A A . 142 GLY H 1 1
20 42495 1 1 53 GLY HA2 H 15.086 -16.132 -12.237 1.00 . A A . 142 GLY HA2 1 1
20 42496 1 1 53 GLY HA3 H 15.518 -14.504 -12.772 1.00 . A A . 142 GLY HA3 1 1
20 42497 1 1 53 GLY N N 14.416 -14.585 -11.015 1.00 . A A . 142 GLY N 1 1
20 42498 1 1 53 GLY O O 17.353 -16.344 -11.223 1.00 . A A . 142 GLY O 1 1
20 42499 1 1 54 SER C C 18.517 -13.020 -8.963 1.00 . A A . 143 SER C 1 1
20 42500 1 1 54 SER CA C 18.461 -14.213 -9.880 1.00 . A A . 143 SER CA 1 1
20 42501 1 1 54 SER CB C 19.657 -14.140 -10.834 1.00 . A A . 143 SER CB 1 1
20 42502 1 1 54 SER H H 16.662 -13.343 -10.583 1.00 . A A . 143 SER H 1 1
20 42503 1 1 54 SER HA H 18.525 -15.118 -9.302 1.00 . A A . 143 SER HA 1 1
20 42504 1 1 54 SER HB2 H 19.353 -14.467 -11.830 1.00 . A A . 143 SER HB2 1 1
20 42505 1 1 54 SER HB3 H 20.006 -13.113 -10.876 1.00 . A A . 143 SER HB3 1 1
20 42506 1 1 54 SER HG H 21.503 -14.766 -10.890 1.00 . A A . 143 SER HG 1 1
20 42507 1 1 54 SER N N 17.199 -14.199 -10.597 1.00 . A A . 143 SER N 1 1
20 42508 1 1 54 SER O O 17.507 -12.350 -8.739 1.00 . A A . 143 SER O 1 1
20 42509 1 1 54 SER OG O 20.716 -14.957 -10.366 1.00 . A A . 143 SER OG 1 1
20 42510 1 1 55 ASP C C 19.569 -10.247 -8.452 1.00 . A A . 144 ASP C 1 1
20 42511 1 1 55 ASP CA C 20.046 -11.524 -7.760 1.00 . A A . 144 ASP CA 1 1
20 42512 1 1 55 ASP CB C 21.564 -11.460 -7.587 1.00 . A A . 144 ASP CB 1 1
20 42513 1 1 55 ASP CG C 22.285 -11.079 -8.875 1.00 . A A . 144 ASP CG 1 1
20 42514 1 1 55 ASP H H 20.508 -13.308 -8.803 1.00 . A A . 144 ASP H 1 1
20 42515 1 1 55 ASP HA H 19.573 -11.596 -6.782 1.00 . A A . 144 ASP HA 1 1
20 42516 1 1 55 ASP HB2 H 21.802 -10.729 -6.819 1.00 . A A . 144 ASP HB2 1 1
20 42517 1 1 55 ASP HB3 H 21.910 -12.443 -7.276 1.00 . A A . 144 ASP HB3 1 1
20 42518 1 1 55 ASP N N 19.727 -12.713 -8.533 1.00 . A A . 144 ASP N 1 1
20 42519 1 1 55 ASP O O 19.132 -9.322 -7.804 1.00 . A A . 144 ASP O 1 1
20 42520 1 1 55 ASP OD1 O 22.111 -11.800 -9.890 1.00 . A A . 144 ASP OD1 1 1
20 42521 1 1 55 ASP OD2 O 22.965 -10.039 -8.895 1.00 . A A . 144 ASP OD2 1 1
20 42522 1 1 56 TYR C C 17.700 -8.764 -10.320 1.00 . A A . 145 TYR C 1 1
20 42523 1 1 56 TYR CA C 19.175 -9.084 -10.562 1.00 . A A . 145 TYR CA 1 1
20 42524 1 1 56 TYR CB C 19.389 -9.413 -12.038 1.00 . A A . 145 TYR CB 1 1
20 42525 1 1 56 TYR CD1 C 18.676 -7.242 -13.158 1.00 . A A . 145 TYR CD1 1 1
20 42526 1 1 56 TYR CD2 C 17.460 -9.273 -13.673 1.00 . A A . 145 TYR CD2 1 1
20 42527 1 1 56 TYR CE1 C 17.816 -6.508 -14.023 1.00 . A A . 145 TYR CE1 1 1
20 42528 1 1 56 TYR CE2 C 16.600 -8.544 -14.536 1.00 . A A . 145 TYR CE2 1 1
20 42529 1 1 56 TYR CG C 18.499 -8.629 -12.973 1.00 . A A . 145 TYR CG 1 1
20 42530 1 1 56 TYR CZ C 16.784 -7.169 -14.698 1.00 . A A . 145 TYR CZ 1 1
20 42531 1 1 56 TYR H H 20.021 -11.020 -10.259 1.00 . A A . 145 TYR H 1 1
20 42532 1 1 56 TYR HA H 19.768 -8.210 -10.298 1.00 . A A . 145 TYR HA 1 1
20 42533 1 1 56 TYR HB2 H 20.433 -9.236 -12.294 1.00 . A A . 145 TYR HB2 1 1
20 42534 1 1 56 TYR HB3 H 19.171 -10.472 -12.174 1.00 . A A . 145 TYR HB3 1 1
20 42535 1 1 56 TYR HD1 H 19.465 -6.731 -12.631 1.00 . A A . 145 TYR HD1 1 1
20 42536 1 1 56 TYR HD2 H 17.310 -10.341 -13.541 1.00 . A A . 145 TYR HD2 1 1
20 42537 1 1 56 TYR HE1 H 17.952 -5.446 -14.152 1.00 . A A . 145 TYR HE1 1 1
20 42538 1 1 56 TYR HE2 H 15.801 -9.047 -15.062 1.00 . A A . 145 TYR HE2 1 1
20 42539 1 1 56 TYR HH H 16.137 -5.531 -15.548 1.00 . A A . 145 TYR HH 1 1
20 42540 1 1 56 TYR N N 19.620 -10.228 -9.774 1.00 . A A . 145 TYR N 1 1
20 42541 1 1 56 TYR O O 17.328 -7.615 -10.084 1.00 . A A . 145 TYR O 1 1
20 42542 1 1 56 TYR OH O 15.943 -6.468 -15.525 1.00 . A A . 145 TYR OH 1 1
20 42543 1 1 57 GLU C C 15.141 -9.395 -8.706 1.00 . A A . 146 GLU C 1 1
20 42544 1 1 57 GLU CA C 15.431 -9.590 -10.182 1.00 . A A . 146 GLU CA 1 1
20 42545 1 1 57 GLU CB C 14.656 -10.792 -10.733 1.00 . A A . 146 GLU CB 1 1
20 42546 1 1 57 GLU CD C 13.452 -11.532 -12.802 1.00 . A A . 146 GLU CD 1 1
20 42547 1 1 57 GLU CG C 14.671 -10.839 -12.245 1.00 . A A . 146 GLU CG 1 1
20 42548 1 1 57 GLU H H 17.210 -10.710 -10.547 1.00 . A A . 146 GLU H 1 1
20 42549 1 1 57 GLU HA H 15.114 -8.693 -10.717 1.00 . A A . 146 GLU HA 1 1
20 42550 1 1 57 GLU HB2 H 15.096 -11.711 -10.344 1.00 . A A . 146 GLU HB2 1 1
20 42551 1 1 57 GLU HB3 H 13.618 -10.746 -10.401 1.00 . A A . 146 GLU HB3 1 1
20 42552 1 1 57 GLU HG2 H 14.701 -9.820 -12.631 1.00 . A A . 146 GLU HG2 1 1
20 42553 1 1 57 GLU HG3 H 15.568 -11.368 -12.573 1.00 . A A . 146 GLU HG3 1 1
20 42554 1 1 57 GLU N N 16.862 -9.784 -10.370 1.00 . A A . 146 GLU N 1 1
20 42555 1 1 57 GLU O O 14.292 -8.598 -8.335 1.00 . A A . 146 GLU O 1 1
20 42556 1 1 57 GLU OE1 O 12.342 -10.974 -12.689 1.00 . A A . 146 GLU OE1 1 1
20 42557 1 1 57 GLU OE2 O 13.592 -12.679 -13.262 1.00 . A A . 146 GLU OE2 1 1
20 42558 1 1 58 ASP C C 16.064 -8.621 -5.884 1.00 . A A . 147 ASP C 1 1
20 42559 1 1 58 ASP CA C 15.684 -10.002 -6.414 1.00 . A A . 147 ASP CA 1 1
20 42560 1 1 58 ASP CB C 16.515 -11.061 -5.697 1.00 . A A . 147 ASP CB 1 1
20 42561 1 1 58 ASP CG C 16.184 -11.149 -4.200 1.00 . A A . 147 ASP CG 1 1
20 42562 1 1 58 ASP H H 16.597 -10.729 -8.220 1.00 . A A . 147 ASP H 1 1
20 42563 1 1 58 ASP HA H 14.631 -10.177 -6.191 1.00 . A A . 147 ASP HA 1 1
20 42564 1 1 58 ASP HB2 H 16.337 -12.031 -6.184 1.00 . A A . 147 ASP HB2 1 1
20 42565 1 1 58 ASP HB3 H 17.570 -10.814 -5.806 1.00 . A A . 147 ASP HB3 1 1
20 42566 1 1 58 ASP N N 15.880 -10.099 -7.862 1.00 . A A . 147 ASP N 1 1
20 42567 1 1 58 ASP O O 15.380 -8.060 -5.032 1.00 . A A . 147 ASP O 1 1
20 42568 1 1 58 ASP OD1 O 15.285 -11.937 -3.826 1.00 . A A . 147 ASP OD1 1 1
20 42569 1 1 58 ASP OD2 O 16.830 -10.441 -3.399 1.00 . A A . 147 ASP OD2 1 1
20 42570 1 1 59 ARG C C 16.579 -5.666 -6.400 1.00 . A A . 148 ARG C 1 1
20 42571 1 1 59 ARG CA C 17.561 -6.727 -5.943 1.00 . A A . 148 ARG CA 1 1
20 42572 1 1 59 ARG CB C 19.000 -6.390 -6.383 1.00 . A A . 148 ARG CB 1 1
20 42573 1 1 59 ARG CD C 19.667 -4.593 -8.015 1.00 . A A . 148 ARG CD 1 1
20 42574 1 1 59 ARG CG C 19.173 -6.005 -7.859 1.00 . A A . 148 ARG CG 1 1
20 42575 1 1 59 ARG CZ C 19.496 -4.067 -10.444 1.00 . A A . 148 ARG CZ 1 1
20 42576 1 1 59 ARG H H 17.698 -8.530 -7.106 1.00 . A A . 148 ARG H 1 1
20 42577 1 1 59 ARG HA H 17.543 -6.740 -4.854 1.00 . A A . 148 ARG HA 1 1
20 42578 1 1 59 ARG HB2 H 19.353 -5.562 -5.770 1.00 . A A . 148 ARG HB2 1 1
20 42579 1 1 59 ARG HB3 H 19.634 -7.251 -6.173 1.00 . A A . 148 ARG HB3 1 1
20 42580 1 1 59 ARG HD2 H 19.377 -4.019 -7.136 1.00 . A A . 148 ARG HD2 1 1
20 42581 1 1 59 ARG HD3 H 20.747 -4.601 -8.095 1.00 . A A . 148 ARG HD3 1 1
20 42582 1 1 59 ARG HE H 18.297 -3.307 -9.012 1.00 . A A . 148 ARG HE 1 1
20 42583 1 1 59 ARG HG2 H 19.870 -6.680 -8.329 1.00 . A A . 148 ARG HG2 1 1
20 42584 1 1 59 ARG HG3 H 18.235 -6.089 -8.370 1.00 . A A . 148 ARG HG3 1 1
20 42585 1 1 59 ARG HH11 H 20.985 -5.368 -10.082 1.00 . A A . 148 ARG HH11 1 1
20 42586 1 1 59 ARG HH12 H 20.785 -4.898 -11.748 1.00 . A A . 148 ARG HH12 1 1
20 42587 1 1 59 ARG HH21 H 18.103 -2.793 -11.108 1.00 . A A . 148 ARG HH21 1 1
20 42588 1 1 59 ARG HH22 H 19.156 -3.468 -12.327 1.00 . A A . 148 ARG HH22 1 1
20 42589 1 1 59 ARG N N 17.137 -8.043 -6.404 1.00 . A A . 148 ARG N 1 1
20 42590 1 1 59 ARG NE N 19.085 -3.939 -9.192 1.00 . A A . 148 ARG NE 1 1
20 42591 1 1 59 ARG NH1 N 20.502 -4.839 -10.788 1.00 . A A . 148 ARG NH1 1 1
20 42592 1 1 59 ARG NH2 N 18.873 -3.396 -11.368 1.00 . A A . 148 ARG NH2 1 1
20 42593 1 1 59 ARG O O 16.300 -4.762 -5.656 1.00 . A A . 148 ARG O 1 1
20 42594 1 1 60 TYR C C 13.766 -4.903 -7.367 1.00 . A A . 149 TYR C 1 1
20 42595 1 1 60 TYR CA C 15.089 -4.803 -8.122 1.00 . A A . 149 TYR CA 1 1
20 42596 1 1 60 TYR CB C 14.869 -5.035 -9.612 1.00 . A A . 149 TYR CB 1 1
20 42597 1 1 60 TYR CD1 C 14.247 -2.703 -10.414 1.00 . A A . 149 TYR CD1 1 1
20 42598 1 1 60 TYR CD2 C 12.585 -4.464 -10.592 1.00 . A A . 149 TYR CD2 1 1
20 42599 1 1 60 TYR CE1 C 13.324 -1.778 -10.974 1.00 . A A . 149 TYR CE1 1 1
20 42600 1 1 60 TYR CE2 C 11.664 -3.536 -11.153 1.00 . A A . 149 TYR CE2 1 1
20 42601 1 1 60 TYR CG C 13.889 -4.055 -10.222 1.00 . A A . 149 TYR CG 1 1
20 42602 1 1 60 TYR CZ C 12.045 -2.208 -11.342 1.00 . A A . 149 TYR CZ 1 1
20 42603 1 1 60 TYR H H 16.296 -6.567 -8.197 1.00 . A A . 149 TYR H 1 1
20 42604 1 1 60 TYR HA H 15.519 -3.817 -7.981 1.00 . A A . 149 TYR HA 1 1
20 42605 1 1 60 TYR HB2 H 15.837 -4.937 -10.114 1.00 . A A . 149 TYR HB2 1 1
20 42606 1 1 60 TYR HB3 H 14.497 -6.049 -9.764 1.00 . A A . 149 TYR HB3 1 1
20 42607 1 1 60 TYR HD1 H 15.233 -2.362 -10.125 1.00 . A A . 149 TYR HD1 1 1
20 42608 1 1 60 TYR HD2 H 12.278 -5.490 -10.449 1.00 . A A . 149 TYR HD2 1 1
20 42609 1 1 60 TYR HE1 H 13.613 -0.747 -11.115 1.00 . A A . 149 TYR HE1 1 1
20 42610 1 1 60 TYR HE2 H 10.671 -3.857 -11.431 1.00 . A A . 149 TYR HE2 1 1
20 42611 1 1 60 TYR HH H 11.518 -0.429 -11.951 1.00 . A A . 149 TYR HH 1 1
20 42612 1 1 60 TYR N N 16.026 -5.795 -7.599 1.00 . A A . 149 TYR N 1 1
20 42613 1 1 60 TYR O O 13.093 -3.922 -7.059 1.00 . A A . 149 TYR O 1 1
20 42614 1 1 60 TYR OH O 11.161 -1.316 -11.894 1.00 . A A . 149 TYR OH 1 1
20 42615 1 1 61 TYR C C 12.498 -5.729 -4.803 1.00 . A A . 150 TYR C 1 1
20 42616 1 1 61 TYR CA C 12.304 -6.419 -6.162 1.00 . A A . 150 TYR CA 1 1
20 42617 1 1 61 TYR CB C 12.197 -7.946 -6.033 1.00 . A A . 150 TYR CB 1 1
20 42618 1 1 61 TYR CD1 C 11.901 -8.462 -3.585 1.00 . A A . 150 TYR CD1 1 1
20 42619 1 1 61 TYR CD2 C 10.062 -8.885 -5.087 1.00 . A A . 150 TYR CD2 1 1
20 42620 1 1 61 TYR CE1 C 11.136 -8.894 -2.505 1.00 . A A . 150 TYR CE1 1 1
20 42621 1 1 61 TYR CE2 C 9.292 -9.345 -4.013 1.00 . A A . 150 TYR CE2 1 1
20 42622 1 1 61 TYR CG C 11.369 -8.431 -4.885 1.00 . A A . 150 TYR CG 1 1
20 42623 1 1 61 TYR CZ C 9.832 -9.334 -2.726 1.00 . A A . 150 TYR CZ 1 1
20 42624 1 1 61 TYR H H 14.059 -6.878 -7.266 1.00 . A A . 150 TYR H 1 1
20 42625 1 1 61 TYR HA H 11.402 -6.030 -6.633 1.00 . A A . 150 TYR HA 1 1
20 42626 1 1 61 TYR HB2 H 11.788 -8.348 -6.959 1.00 . A A . 150 TYR HB2 1 1
20 42627 1 1 61 TYR HB3 H 13.191 -8.349 -5.911 1.00 . A A . 150 TYR HB3 1 1
20 42628 1 1 61 TYR HD1 H 12.914 -8.142 -3.425 1.00 . A A . 150 TYR HD1 1 1
20 42629 1 1 61 TYR HD2 H 9.648 -8.887 -6.082 1.00 . A A . 150 TYR HD2 1 1
20 42630 1 1 61 TYR HE1 H 11.561 -8.893 -1.513 1.00 . A A . 150 TYR HE1 1 1
20 42631 1 1 61 TYR HE2 H 8.290 -9.700 -4.182 1.00 . A A . 150 TYR HE2 1 1
20 42632 1 1 61 TYR HH H 9.454 -9.587 -0.817 1.00 . A A . 150 TYR HH 1 1
20 42633 1 1 61 TYR N N 13.456 -6.121 -6.991 1.00 . A A . 150 TYR N 1 1
20 42634 1 1 61 TYR O O 11.597 -5.066 -4.278 1.00 . A A . 150 TYR O 1 1
20 42635 1 1 61 TYR OH O 9.077 -9.782 -1.689 1.00 . A A . 150 TYR OH 1 1
20 42636 1 1 62 ARG C C 14.249 -3.745 -3.026 1.00 . A A . 151 ARG C 1 1
20 42637 1 1 62 ARG CA C 14.014 -5.247 -2.955 1.00 . A A . 151 ARG CA 1 1
20 42638 1 1 62 ARG CB C 15.246 -5.927 -2.364 1.00 . A A . 151 ARG CB 1 1
20 42639 1 1 62 ARG CD C 15.555 -7.525 -0.397 1.00 . A A . 151 ARG CD 1 1
20 42640 1 1 62 ARG CG C 14.935 -7.308 -1.769 1.00 . A A . 151 ARG CG 1 1
20 42641 1 1 62 ARG CZ C 15.757 -5.506 1.063 1.00 . A A . 151 ARG CZ 1 1
20 42642 1 1 62 ARG H H 14.415 -6.409 -4.708 1.00 . A A . 151 ARG H 1 1
20 42643 1 1 62 ARG HA H 13.175 -5.415 -2.285 1.00 . A A . 151 ARG HA 1 1
20 42644 1 1 62 ARG HB2 H 16.003 -6.034 -3.141 1.00 . A A . 151 ARG HB2 1 1
20 42645 1 1 62 ARG HB3 H 15.645 -5.286 -1.593 1.00 . A A . 151 ARG HB3 1 1
20 42646 1 1 62 ARG HD2 H 15.283 -8.526 -0.058 1.00 . A A . 151 ARG HD2 1 1
20 42647 1 1 62 ARG HD3 H 16.639 -7.466 -0.480 1.00 . A A . 151 ARG HD3 1 1
20 42648 1 1 62 ARG HE H 14.124 -6.666 0.924 1.00 . A A . 151 ARG HE 1 1
20 42649 1 1 62 ARG HG2 H 13.857 -7.412 -1.673 1.00 . A A . 151 ARG HG2 1 1
20 42650 1 1 62 ARG HG3 H 15.298 -8.079 -2.448 1.00 . A A . 151 ARG HG3 1 1
20 42651 1 1 62 ARG HH11 H 17.453 -5.864 0.044 1.00 . A A . 151 ARG HH11 1 1
20 42652 1 1 62 ARG HH12 H 17.480 -4.461 1.077 1.00 . A A . 151 ARG HH12 1 1
20 42653 1 1 62 ARG HH21 H 14.233 -4.864 2.197 1.00 . A A . 151 ARG HH21 1 1
20 42654 1 1 62 ARG HH22 H 15.690 -3.908 2.271 1.00 . A A . 151 ARG HH22 1 1
20 42655 1 1 62 ARG N N 13.696 -5.849 -4.248 1.00 . A A . 151 ARG N 1 1
20 42656 1 1 62 ARG NE N 15.067 -6.541 0.593 1.00 . A A . 151 ARG NE 1 1
20 42657 1 1 62 ARG NH1 N 16.994 -5.259 0.707 1.00 . A A . 151 ARG NH1 1 1
20 42658 1 1 62 ARG NH2 N 15.184 -4.701 1.913 1.00 . A A . 151 ARG NH2 1 1
20 42659 1 1 62 ARG O O 14.111 -3.057 -2.019 1.00 . A A . 151 ARG O 1 1
20 42660 1 1 63 GLU C C 13.521 -1.082 -4.123 1.00 . A A . 152 GLU C 1 1
20 42661 1 1 63 GLU CA C 14.811 -1.819 -4.416 1.00 . A A . 152 GLU CA 1 1
20 42662 1 1 63 GLU CB C 15.177 -1.588 -5.892 1.00 . A A . 152 GLU CB 1 1
20 42663 1 1 63 GLU CD C 16.878 -1.177 -7.689 1.00 . A A . 152 GLU CD 1 1
20 42664 1 1 63 GLU CG C 16.659 -1.502 -6.215 1.00 . A A . 152 GLU CG 1 1
20 42665 1 1 63 GLU H H 14.679 -3.851 -5.009 1.00 . A A . 152 GLU H 1 1
20 42666 1 1 63 GLU HA H 15.605 -1.459 -3.763 1.00 . A A . 152 GLU HA 1 1
20 42667 1 1 63 GLU HB2 H 14.761 -2.416 -6.471 1.00 . A A . 152 GLU HB2 1 1
20 42668 1 1 63 GLU HB3 H 14.703 -0.663 -6.219 1.00 . A A . 152 GLU HB3 1 1
20 42669 1 1 63 GLU HG2 H 17.116 -0.725 -5.601 1.00 . A A . 152 GLU HG2 1 1
20 42670 1 1 63 GLU HG3 H 17.136 -2.458 -5.993 1.00 . A A . 152 GLU HG3 1 1
20 42671 1 1 63 GLU N N 14.571 -3.239 -4.204 1.00 . A A . 152 GLU N 1 1
20 42672 1 1 63 GLU O O 13.496 -0.051 -3.454 1.00 . A A . 152 GLU O 1 1
20 42673 1 1 63 GLU OE1 O 16.732 -0.004 -8.072 1.00 . A A . 152 GLU OE1 1 1
20 42674 1 1 63 GLU OE2 O 17.170 -2.109 -8.474 1.00 . A A . 152 GLU OE2 1 1
20 42675 1 1 64 ASN C C 10.212 -1.435 -3.532 1.00 . A A . 153 ASN C 1 1
20 42676 1 1 64 ASN CA C 11.158 -0.937 -4.607 1.00 . A A . 153 ASN CA 1 1
20 42677 1 1 64 ASN CB C 10.464 -1.058 -5.963 1.00 . A A . 153 ASN CB 1 1
20 42678 1 1 64 ASN CG C 11.285 -0.478 -7.083 1.00 . A A . 153 ASN CG 1 1
20 42679 1 1 64 ASN H H 12.509 -2.490 -5.175 1.00 . A A . 153 ASN H 1 1
20 42680 1 1 64 ASN HA H 11.345 0.122 -4.422 1.00 . A A . 153 ASN HA 1 1
20 42681 1 1 64 ASN HB2 H 10.267 -2.109 -6.173 1.00 . A A . 153 ASN HB2 1 1
20 42682 1 1 64 ASN HB3 H 9.518 -0.517 -5.907 1.00 . A A . 153 ASN HB3 1 1
20 42683 1 1 64 ASN HD21 H 12.121 -2.275 -7.464 1.00 . A A . 153 ASN HD21 1 1
20 42684 1 1 64 ASN HD22 H 12.690 -0.947 -8.433 1.00 . A A . 153 ASN HD22 1 1
20 42685 1 1 64 ASN N N 12.436 -1.623 -4.652 1.00 . A A . 153 ASN N 1 1
20 42686 1 1 64 ASN ND2 N 12.087 -1.295 -7.713 1.00 . A A . 153 ASN ND2 1 1
20 42687 1 1 64 ASN O O 9.158 -0.837 -3.338 1.00 . A A . 153 ASN O 1 1
20 42688 1 1 64 ASN OD1 O 11.205 0.705 -7.360 1.00 . A A . 153 ASN OD1 1 1
20 42689 1 1 65 MET C C 9.063 -2.145 -0.790 1.00 . A A . 154 MET C 1 1
20 42690 1 1 65 MET CA C 9.626 -3.111 -1.836 1.00 . A A . 154 MET CA 1 1
20 42691 1 1 65 MET CB C 10.230 -4.306 -1.112 1.00 . A A . 154 MET CB 1 1
20 42692 1 1 65 MET CE C 11.419 -6.743 0.496 1.00 . A A . 154 MET CE 1 1
20 42693 1 1 65 MET CG C 11.443 -4.008 -0.240 1.00 . A A . 154 MET CG 1 1
20 42694 1 1 65 MET H H 11.443 -2.965 -2.996 1.00 . A A . 154 MET H 1 1
20 42695 1 1 65 MET HA H 8.785 -3.490 -2.397 1.00 . A A . 154 MET HA 1 1
20 42696 1 1 65 MET HB2 H 9.444 -4.699 -0.476 1.00 . A A . 154 MET HB2 1 1
20 42697 1 1 65 MET HB3 H 10.499 -5.070 -1.841 1.00 . A A . 154 MET HB3 1 1
20 42698 1 1 65 MET HE1 H 10.462 -6.873 -0.015 1.00 . A A . 154 MET HE1 1 1
20 42699 1 1 65 MET HE2 H 12.228 -6.872 -0.222 1.00 . A A . 154 MET HE2 1 1
20 42700 1 1 65 MET HE3 H 11.503 -7.494 1.283 1.00 . A A . 154 MET HE3 1 1
20 42701 1 1 65 MET HG2 H 12.343 -4.164 -0.825 1.00 . A A . 154 MET HG2 1 1
20 42702 1 1 65 MET HG3 H 11.413 -2.968 0.081 1.00 . A A . 154 MET HG3 1 1
20 42703 1 1 65 MET N N 10.557 -2.505 -2.815 1.00 . A A . 154 MET N 1 1
20 42704 1 1 65 MET O O 8.025 -2.406 -0.188 1.00 . A A . 154 MET O 1 1
20 42705 1 1 65 MET SD S 11.502 -5.072 1.230 1.00 . A A . 154 MET SD 1 1
20 42706 1 1 66 HIS C C 7.794 0.449 -0.032 1.00 . A A . 155 HIS C 1 1
20 42707 1 1 66 HIS CA C 9.261 0.085 0.223 1.00 . A A . 155 HIS CA 1 1
20 42708 1 1 66 HIS CB C 10.152 1.312 -0.052 1.00 . A A . 155 HIS CB 1 1
20 42709 1 1 66 HIS CD2 C 10.100 2.983 1.953 1.00 . A A . 155 HIS CD2 1 1
20 42710 1 1 66 HIS CE1 C 8.787 4.495 1.110 1.00 . A A . 155 HIS CE1 1 1
20 42711 1 1 66 HIS CG C 9.760 2.540 0.712 1.00 . A A . 155 HIS CG 1 1
20 42712 1 1 66 HIS H H 10.532 -0.849 -1.201 1.00 . A A . 155 HIS H 1 1
20 42713 1 1 66 HIS HA H 9.370 -0.207 1.263 1.00 . A A . 155 HIS HA 1 1
20 42714 1 1 66 HIS HB2 H 11.183 1.057 0.201 1.00 . A A . 155 HIS HB2 1 1
20 42715 1 1 66 HIS HB3 H 10.111 1.543 -1.118 1.00 . A A . 155 HIS HB3 1 1
20 42716 1 1 66 HIS HD1 H 8.490 3.529 -0.703 1.00 . A A . 155 HIS HD1 1 1
20 42717 1 1 66 HIS HD2 H 10.757 2.473 2.648 1.00 . A A . 155 HIS HD2 1 1
20 42718 1 1 66 HIS HE1 H 8.200 5.401 0.988 1.00 . A A . 155 HIS HE1 1 1
20 42719 1 1 66 HIS N N 9.715 -1.004 -0.637 1.00 . A A . 155 HIS N 1 1
20 42720 1 1 66 HIS ND1 N 8.920 3.536 0.199 1.00 . A A . 155 HIS ND1 1 1
20 42721 1 1 66 HIS NE2 N 9.486 4.181 2.169 1.00 . A A . 155 HIS NE2 1 1
20 42722 1 1 66 HIS O O 7.080 0.832 0.896 1.00 . A A . 155 HIS O 1 1
20 42723 1 1 67 ARG C C 4.919 -0.240 -1.690 1.00 . A A . 156 ARG C 1 1
20 42724 1 1 67 ARG CA C 6.025 0.820 -1.682 1.00 . A A . 156 ARG CA 1 1
20 42725 1 1 67 ARG CB C 6.142 1.430 -3.083 1.00 . A A . 156 ARG CB 1 1
20 42726 1 1 67 ARG CD C 6.854 1.078 -5.406 1.00 . A A . 156 ARG CD 1 1
20 42727 1 1 67 ARG CG C 6.266 0.428 -4.195 1.00 . A A . 156 ARG CG 1 1
20 42728 1 1 67 ARG CZ C 7.579 0.491 -7.705 1.00 . A A . 156 ARG CZ 1 1
20 42729 1 1 67 ARG H H 7.981 -0.005 -2.016 1.00 . A A . 156 ARG H 1 1
20 42730 1 1 67 ARG HA H 5.720 1.613 -0.999 1.00 . A A . 156 ARG HA 1 1
20 42731 1 1 67 ARG HB2 H 5.269 2.048 -3.270 1.00 . A A . 156 ARG HB2 1 1
20 42732 1 1 67 ARG HB3 H 7.031 2.060 -3.115 1.00 . A A . 156 ARG HB3 1 1
20 42733 1 1 67 ARG HD2 H 6.173 1.837 -5.727 1.00 . A A . 156 ARG HD2 1 1
20 42734 1 1 67 ARG HD3 H 7.798 1.551 -5.131 1.00 . A A . 156 ARG HD3 1 1
20 42735 1 1 67 ARG HE H 6.903 -0.828 -6.352 1.00 . A A . 156 ARG HE 1 1
20 42736 1 1 67 ARG HG2 H 6.914 -0.363 -3.879 1.00 . A A . 156 ARG HG2 1 1
20 42737 1 1 67 ARG HG3 H 5.287 0.021 -4.430 1.00 . A A . 156 ARG HG3 1 1
20 42738 1 1 67 ARG HH11 H 7.680 2.468 -7.349 1.00 . A A . 156 ARG HH11 1 1
20 42739 1 1 67 ARG HH12 H 8.213 1.952 -8.928 1.00 . A A . 156 ARG HH12 1 1
20 42740 1 1 67 ARG HH21 H 7.641 -1.407 -8.358 1.00 . A A . 156 ARG HH21 1 1
20 42741 1 1 67 ARG HH22 H 8.174 -0.203 -9.495 1.00 . A A . 156 ARG HH22 1 1
20 42742 1 1 67 ARG N N 7.358 0.353 -1.283 1.00 . A A . 156 ARG N 1 1
20 42743 1 1 67 ARG NE N 7.099 0.145 -6.515 1.00 . A A . 156 ARG NE 1 1
20 42744 1 1 67 ARG NH1 N 7.846 1.733 -8.019 1.00 . A A . 156 ARG NH1 1 1
20 42745 1 1 67 ARG NH2 N 7.807 -0.439 -8.584 1.00 . A A . 156 ARG NH2 1 1
20 42746 1 1 67 ARG O O 3.770 0.073 -1.962 1.00 . A A . 156 ARG O 1 1
20 42747 1 1 68 TYR C C 3.431 -2.907 -0.390 1.00 . A A . 157 TYR C 1 1
20 42748 1 1 68 TYR CA C 4.313 -2.610 -1.625 1.00 . A A . 157 TYR CA 1 1
20 42749 1 1 68 TYR CB C 5.115 -3.858 -2.003 1.00 . A A . 157 TYR CB 1 1
20 42750 1 1 68 TYR CD1 C 6.757 -2.897 -3.680 1.00 . A A . 157 TYR CD1 1 1
20 42751 1 1 68 TYR CD2 C 5.168 -4.517 -4.456 1.00 . A A . 157 TYR CD2 1 1
20 42752 1 1 68 TYR CE1 C 7.294 -2.793 -4.963 1.00 . A A . 157 TYR CE1 1 1
20 42753 1 1 68 TYR CE2 C 5.720 -4.403 -5.771 1.00 . A A . 157 TYR CE2 1 1
20 42754 1 1 68 TYR CG C 5.694 -3.762 -3.399 1.00 . A A . 157 TYR CG 1 1
20 42755 1 1 68 TYR CZ C 6.781 -3.534 -5.993 1.00 . A A . 157 TYR CZ 1 1
20 42756 1 1 68 TYR H H 6.227 -1.708 -1.189 1.00 . A A . 157 TYR H 1 1
20 42757 1 1 68 TYR HA H 3.657 -2.379 -2.470 1.00 . A A . 157 TYR HA 1 1
20 42758 1 1 68 TYR HB2 H 5.925 -3.992 -1.286 1.00 . A A . 157 TYR HB2 1 1
20 42759 1 1 68 TYR HB3 H 4.464 -4.728 -1.957 1.00 . A A . 157 TYR HB3 1 1
20 42760 1 1 68 TYR HD1 H 7.165 -2.286 -2.902 1.00 . A A . 157 TYR HD1 1 1
20 42761 1 1 68 TYR HD2 H 4.339 -5.179 -4.277 1.00 . A A . 157 TYR HD2 1 1
20 42762 1 1 68 TYR HE1 H 8.112 -2.127 -5.152 1.00 . A A . 157 TYR HE1 1 1
20 42763 1 1 68 TYR HE2 H 5.322 -4.980 -6.585 1.00 . A A . 157 TYR HE2 1 1
20 42764 1 1 68 TYR HH H 7.195 -4.077 -7.821 1.00 . A A . 157 TYR HH 1 1
20 42765 1 1 68 TYR N N 5.264 -1.491 -1.441 1.00 . A A . 157 TYR N 1 1
20 42766 1 1 68 TYR O O 3.821 -2.594 0.738 1.00 . A A . 157 TYR O 1 1
20 42767 1 1 68 TYR OH O 7.356 -3.353 -7.210 1.00 . A A . 157 TYR OH 1 1
20 42768 1 1 69 PRO C C 2.090 -4.829 1.553 1.00 . A A . 158 PRO C 1 1
20 42769 1 1 69 PRO CA C 1.370 -3.921 0.539 1.00 . A A . 158 PRO CA 1 1
20 42770 1 1 69 PRO CB C 0.220 -4.701 -0.150 1.00 . A A . 158 PRO CB 1 1
20 42771 1 1 69 PRO CD C 1.636 -3.943 -1.874 1.00 . A A . 158 PRO CD 1 1
20 42772 1 1 69 PRO CG C 0.770 -5.060 -1.473 1.00 . A A . 158 PRO CG 1 1
20 42773 1 1 69 PRO HA H 0.984 -3.037 1.044 1.00 . A A . 158 PRO HA 1 1
20 42774 1 1 69 PRO HB2 H -0.016 -5.601 0.418 1.00 . A A . 158 PRO HB2 1 1
20 42775 1 1 69 PRO HB3 H -0.690 -4.095 -0.274 1.00 . A A . 158 PRO HB3 1 1
20 42776 1 1 69 PRO HD2 H 2.391 -4.290 -2.580 1.00 . A A . 158 PRO HD2 1 1
20 42777 1 1 69 PRO HD3 H 1.047 -3.132 -2.301 1.00 . A A . 158 PRO HD3 1 1
20 42778 1 1 69 PRO HG2 H 1.369 -5.962 -1.390 1.00 . A A . 158 PRO HG2 1 1
20 42779 1 1 69 PRO HG3 H -0.029 -5.205 -2.190 1.00 . A A . 158 PRO HG3 1 1
20 42780 1 1 69 PRO N N 2.240 -3.532 -0.592 1.00 . A A . 158 PRO N 1 1
20 42781 1 1 69 PRO O O 3.011 -5.563 1.203 1.00 . A A . 158 PRO O 1 1
20 42782 1 1 70 ASN C C 1.250 -6.010 4.913 1.00 . A A . 159 ASN C 1 1
20 42783 1 1 70 ASN CA C 2.293 -5.507 3.909 1.00 . A A . 159 ASN CA 1 1
20 42784 1 1 70 ASN CB C 3.291 -4.615 4.655 1.00 . A A . 159 ASN CB 1 1
20 42785 1 1 70 ASN CG C 2.606 -3.547 5.479 1.00 . A A . 159 ASN CG 1 1
20 42786 1 1 70 ASN H H 0.910 -4.140 3.045 1.00 . A A . 159 ASN H 1 1
20 42787 1 1 70 ASN HA H 2.826 -6.364 3.496 1.00 . A A . 159 ASN HA 1 1
20 42788 1 1 70 ASN HB2 H 3.883 -5.240 5.323 1.00 . A A . 159 ASN HB2 1 1
20 42789 1 1 70 ASN HB3 H 3.955 -4.139 3.938 1.00 . A A . 159 ASN HB3 1 1
20 42790 1 1 70 ASN HD21 H 3.373 -4.318 7.165 1.00 . A A . 159 ASN HD21 1 1
20 42791 1 1 70 ASN HD22 H 2.368 -2.899 7.354 1.00 . A A . 159 ASN HD22 1 1
20 42792 1 1 70 ASN N N 1.666 -4.757 2.811 1.00 . A A . 159 ASN N 1 1
20 42793 1 1 70 ASN ND2 N 2.806 -3.586 6.768 1.00 . A A . 159 ASN ND2 1 1
20 42794 1 1 70 ASN O O 1.572 -6.329 6.052 1.00 . A A . 159 ASN O 1 1
20 42795 1 1 70 ASN OD1 O 1.892 -2.704 4.951 1.00 . A A . 159 ASN OD1 1 1
20 42796 1 1 71 GLN C C -2.033 -7.315 4.521 1.00 . A A . 160 GLN C 1 1
20 42797 1 1 71 GLN CA C -1.079 -6.539 5.357 1.00 . A A . 160 GLN CA 1 1
20 42798 1 1 71 GLN CB C -1.836 -5.389 6.036 1.00 . A A . 160 GLN CB 1 1
20 42799 1 1 71 GLN CD C -3.085 -6.038 8.141 1.00 . A A . 160 GLN CD 1 1
20 42800 1 1 71 GLN CG C -1.804 -5.552 7.522 1.00 . A A . 160 GLN CG 1 1
20 42801 1 1 71 GLN H H -0.240 -5.800 3.542 1.00 . A A . 160 GLN H 1 1
20 42802 1 1 71 GLN HA H -0.660 -7.208 6.107 1.00 . A A . 160 GLN HA 1 1
20 42803 1 1 71 GLN HB2 H -1.363 -4.445 5.770 1.00 . A A . 160 GLN HB2 1 1
20 42804 1 1 71 GLN HB3 H -2.873 -5.377 5.692 1.00 . A A . 160 GLN HB3 1 1
20 42805 1 1 71 GLN HE21 H -3.285 -4.347 9.207 1.00 . A A . 160 GLN HE21 1 1
20 42806 1 1 71 GLN HE22 H -4.505 -5.572 9.466 1.00 . A A . 160 GLN HE22 1 1
20 42807 1 1 71 GLN HG2 H -1.075 -6.303 7.702 1.00 . A A . 160 GLN HG2 1 1
20 42808 1 1 71 GLN HG3 H -1.503 -4.622 7.994 1.00 . A A . 160 GLN HG3 1 1
20 42809 1 1 71 GLN N N -0.006 -6.049 4.495 1.00 . A A . 160 GLN N 1 1
20 42810 1 1 71 GLN NE2 N -3.668 -5.252 9.003 1.00 . A A . 160 GLN NE2 1 1
20 42811 1 1 71 GLN O O -2.040 -7.144 3.306 1.00 . A A . 160 GLN O 1 1
20 42812 1 1 71 GLN OE1 O -3.515 -7.138 7.880 1.00 . A A . 160 GLN OE1 1 1
20 42813 1 1 72 VAL C C -5.208 -8.858 5.170 1.00 . A A . 161 VAL C 1 1
20 42814 1 1 72 VAL CA C -3.879 -8.869 4.443 1.00 . A A . 161 VAL CA 1 1
20 42815 1 1 72 VAL CB C -3.483 -10.353 4.190 1.00 . A A . 161 VAL CB 1 1
20 42816 1 1 72 VAL CG1 C -2.376 -10.427 3.180 1.00 . A A . 161 VAL CG1 1 1
20 42817 1 1 72 VAL CG2 C -3.064 -11.051 5.486 1.00 . A A . 161 VAL CG2 1 1
20 42818 1 1 72 VAL H H -2.821 -8.222 6.172 1.00 . A A . 161 VAL H 1 1
20 42819 1 1 72 VAL HA H -4.007 -8.377 3.505 1.00 . A A . 161 VAL HA 1 1
20 42820 1 1 72 VAL HB H -4.345 -10.871 3.775 1.00 . A A . 161 VAL HB 1 1
20 42821 1 1 72 VAL HG11 H -2.710 -9.941 2.265 1.00 . A A . 161 VAL HG11 1 1
20 42822 1 1 72 VAL HG12 H -1.489 -9.923 3.560 1.00 . A A . 161 VAL HG12 1 1
20 42823 1 1 72 VAL HG13 H -2.143 -11.466 2.967 1.00 . A A . 161 VAL HG13 1 1
20 42824 1 1 72 VAL HG21 H -2.176 -10.572 5.901 1.00 . A A . 161 VAL HG21 1 1
20 42825 1 1 72 VAL HG22 H -3.878 -10.998 6.211 1.00 . A A . 161 VAL HG22 1 1
20 42826 1 1 72 VAL HG23 H -2.843 -12.097 5.279 1.00 . A A . 161 VAL HG23 1 1
20 42827 1 1 72 VAL N N -2.858 -8.133 5.158 1.00 . A A . 161 VAL N 1 1
20 42828 1 1 72 VAL O O -5.265 -8.698 6.375 1.00 . A A . 161 VAL O 1 1
20 42829 1 1 73 TYR C C -7.849 -10.494 5.626 1.00 . A A . 162 TYR C 1 1
20 42830 1 1 73 TYR CA C -7.612 -9.107 5.001 1.00 . A A . 162 TYR CA 1 1
20 42831 1 1 73 TYR CB C -8.644 -8.758 3.921 1.00 . A A . 162 TYR CB 1 1
20 42832 1 1 73 TYR CD1 C -7.745 -6.517 3.070 1.00 . A A . 162 TYR CD1 1 1
20 42833 1 1 73 TYR CD2 C -9.884 -6.569 4.149 1.00 . A A . 162 TYR CD2 1 1
20 42834 1 1 73 TYR CE1 C -7.875 -5.105 2.883 1.00 . A A . 162 TYR CE1 1 1
20 42835 1 1 73 TYR CE2 C -10.034 -5.174 3.959 1.00 . A A . 162 TYR CE2 1 1
20 42836 1 1 73 TYR CG C -8.759 -7.255 3.702 1.00 . A A . 162 TYR CG 1 1
20 42837 1 1 73 TYR CZ C -9.030 -4.456 3.322 1.00 . A A . 162 TYR CZ 1 1
20 42838 1 1 73 TYR H H -6.193 -9.156 3.427 1.00 . A A . 162 TYR H 1 1
20 42839 1 1 73 TYR HA H -7.684 -8.375 5.787 1.00 . A A . 162 TYR HA 1 1
20 42840 1 1 73 TYR HB2 H -8.361 -9.242 2.986 1.00 . A A . 162 TYR HB2 1 1
20 42841 1 1 73 TYR HB3 H -9.627 -9.130 4.222 1.00 . A A . 162 TYR HB3 1 1
20 42842 1 1 73 TYR HD1 H -6.863 -7.020 2.733 1.00 . A A . 162 TYR HD1 1 1
20 42843 1 1 73 TYR HD2 H -10.656 -7.121 4.641 1.00 . A A . 162 TYR HD2 1 1
20 42844 1 1 73 TYR HE1 H -7.092 -4.544 2.408 1.00 . A A . 162 TYR HE1 1 1
20 42845 1 1 73 TYR HE2 H -10.923 -4.673 4.319 1.00 . A A . 162 TYR HE2 1 1
20 42846 1 1 73 TYR HH H -8.391 -2.702 2.752 1.00 . A A . 162 TYR HH 1 1
20 42847 1 1 73 TYR N N -6.280 -9.038 4.422 1.00 . A A . 162 TYR N 1 1
20 42848 1 1 73 TYR O O -6.915 -11.304 5.734 1.00 . A A . 162 TYR O 1 1
20 42849 1 1 73 TYR OH O -9.169 -3.105 3.138 1.00 . A A . 162 TYR OH 1 1
20 42850 1 1 74 TYR C C -9.275 -13.194 5.672 1.00 . A A . 163 TYR C 1 1
20 42851 1 1 74 TYR CA C -9.417 -12.046 6.671 1.00 . A A . 163 TYR CA 1 1
20 42852 1 1 74 TYR CB C -10.841 -12.042 7.239 1.00 . A A . 163 TYR CB 1 1
20 42853 1 1 74 TYR CD1 C -12.365 -12.582 5.278 1.00 . A A . 163 TYR CD1 1 1
20 42854 1 1 74 TYR CD2 C -12.555 -10.415 6.332 1.00 . A A . 163 TYR CD2 1 1
20 42855 1 1 74 TYR CE1 C -13.400 -12.249 4.377 1.00 . A A . 163 TYR CE1 1 1
20 42856 1 1 74 TYR CE2 C -13.605 -10.083 5.445 1.00 . A A . 163 TYR CE2 1 1
20 42857 1 1 74 TYR CG C -11.927 -11.668 6.259 1.00 . A A . 163 TYR CG 1 1
20 42858 1 1 74 TYR CZ C -14.019 -11.004 4.473 1.00 . A A . 163 TYR CZ 1 1
20 42859 1 1 74 TYR H H -9.793 -10.046 6.007 1.00 . A A . 163 TYR H 1 1
20 42860 1 1 74 TYR HA H -8.734 -12.236 7.496 1.00 . A A . 163 TYR HA 1 1
20 42861 1 1 74 TYR HB2 H -11.059 -13.045 7.598 1.00 . A A . 163 TYR HB2 1 1
20 42862 1 1 74 TYR HB3 H -10.881 -11.355 8.083 1.00 . A A . 163 TYR HB3 1 1
20 42863 1 1 74 TYR HD1 H -11.914 -13.555 5.215 1.00 . A A . 163 TYR HD1 1 1
20 42864 1 1 74 TYR HD2 H -12.248 -9.705 7.086 1.00 . A A . 163 TYR HD2 1 1
20 42865 1 1 74 TYR HE1 H -13.716 -12.963 3.623 1.00 . A A . 163 TYR HE1 1 1
20 42866 1 1 74 TYR HE2 H -14.095 -9.135 5.526 1.00 . A A . 163 TYR HE2 1 1
20 42867 1 1 74 TYR HH H -15.316 -11.418 3.070 1.00 . A A . 163 TYR HH 1 1
20 42868 1 1 74 TYR N N -9.071 -10.753 6.078 1.00 . A A . 163 TYR N 1 1
20 42869 1 1 74 TYR O O -8.870 -13.002 4.531 1.00 . A A . 163 TYR O 1 1
20 42870 1 1 74 TYR OH O -15.042 -10.680 3.625 1.00 . A A . 163 TYR OH 1 1
20 42871 1 1 75 ARG C C -10.795 -16.195 4.903 1.00 . A A . 164 ARG C 1 1
20 42872 1 1 75 ARG CA C -9.439 -15.605 5.316 1.00 . A A . 164 ARG CA 1 1
20 42873 1 1 75 ARG CB C -8.635 -16.654 6.095 1.00 . A A . 164 ARG CB 1 1
20 42874 1 1 75 ARG CD C -6.524 -15.271 6.518 1.00 . A A . 164 ARG CD 1 1
20 42875 1 1 75 ARG CG C -7.120 -16.538 5.918 1.00 . A A . 164 ARG CG 1 1
20 42876 1 1 75 ARG CZ C -6.456 -14.191 8.759 1.00 . A A . 164 ARG CZ 1 1
20 42877 1 1 75 ARG H H -9.942 -14.503 7.069 1.00 . A A . 164 ARG H 1 1
20 42878 1 1 75 ARG HA H -8.879 -15.360 4.417 1.00 . A A . 164 ARG HA 1 1
20 42879 1 1 75 ARG HB2 H -8.882 -16.573 7.154 1.00 . A A . 164 ARG HB2 1 1
20 42880 1 1 75 ARG HB3 H -8.931 -17.646 5.753 1.00 . A A . 164 ARG HB3 1 1
20 42881 1 1 75 ARG HD2 H -5.485 -15.196 6.198 1.00 . A A . 164 ARG HD2 1 1
20 42882 1 1 75 ARG HD3 H -7.057 -14.406 6.135 1.00 . A A . 164 ARG HD3 1 1
20 42883 1 1 75 ARG HE H -6.649 -16.167 8.452 1.00 . A A . 164 ARG HE 1 1
20 42884 1 1 75 ARG HG2 H -6.655 -17.396 6.390 1.00 . A A . 164 ARG HG2 1 1
20 42885 1 1 75 ARG HG3 H -6.890 -16.558 4.854 1.00 . A A . 164 ARG HG3 1 1
20 42886 1 1 75 ARG HH11 H -6.352 -12.829 7.266 1.00 . A A . 164 ARG HH11 1 1
20 42887 1 1 75 ARG HH12 H -6.241 -12.198 8.888 1.00 . A A . 164 ARG HH12 1 1
20 42888 1 1 75 ARG HH21 H -6.492 -15.277 10.449 1.00 . A A . 164 ARG HH21 1 1
20 42889 1 1 75 ARG HH22 H -6.341 -13.542 10.648 1.00 . A A . 164 ARG HH22 1 1
20 42890 1 1 75 ARG N N -9.590 -14.401 6.128 1.00 . A A . 164 ARG N 1 1
20 42891 1 1 75 ARG NE N -6.569 -15.270 7.991 1.00 . A A . 164 ARG NE 1 1
20 42892 1 1 75 ARG NH1 N -6.341 -12.980 8.268 1.00 . A A . 164 ARG NH1 1 1
20 42893 1 1 75 ARG NH2 N -6.446 -14.340 10.048 1.00 . A A . 164 ARG NH2 1 1
20 42894 1 1 75 ARG O O -11.325 -17.048 5.608 1.00 . A A . 164 ARG O 1 1
20 42895 1 1 76 PRO C C -12.406 -17.794 2.624 1.00 . A A . 165 PRO C 1 1
20 42896 1 1 76 PRO CA C -12.571 -16.350 3.156 1.00 . A A . 165 PRO CA 1 1
20 42897 1 1 76 PRO CB C -12.872 -15.363 2.013 1.00 . A A . 165 PRO CB 1 1
20 42898 1 1 76 PRO CD C -10.809 -14.715 2.868 1.00 . A A . 165 PRO CD 1 1
20 42899 1 1 76 PRO CG C -11.555 -14.890 1.593 1.00 . A A . 165 PRO CG 1 1
20 42900 1 1 76 PRO HA H -13.377 -16.324 3.889 1.00 . A A . 165 PRO HA 1 1
20 42901 1 1 76 PRO HB2 H -13.388 -15.843 1.190 1.00 . A A . 165 PRO HB2 1 1
20 42902 1 1 76 PRO HB3 H -13.459 -14.530 2.383 1.00 . A A . 165 PRO HB3 1 1
20 42903 1 1 76 PRO HD2 H -9.741 -14.821 2.723 1.00 . A A . 165 PRO HD2 1 1
20 42904 1 1 76 PRO HD3 H -11.034 -13.740 3.297 1.00 . A A . 165 PRO HD3 1 1
20 42905 1 1 76 PRO HG2 H -11.080 -15.631 0.977 1.00 . A A . 165 PRO HG2 1 1
20 42906 1 1 76 PRO HG3 H -11.627 -13.942 1.059 1.00 . A A . 165 PRO HG3 1 1
20 42907 1 1 76 PRO N N -11.339 -15.788 3.734 1.00 . A A . 165 PRO N 1 1
20 42908 1 1 76 PRO O O -12.813 -18.118 1.521 1.00 . A A . 165 PRO O 1 1
20 42909 1 1 77 MET C C -12.796 -20.867 2.885 1.00 . A A . 166 MET C 1 1
20 42910 1 1 77 MET CA C -11.515 -20.040 2.989 1.00 . A A . 166 MET CA 1 1
20 42911 1 1 77 MET CB C -10.536 -20.709 3.967 1.00 . A A . 166 MET CB 1 1
20 42912 1 1 77 MET CE C -9.111 -22.361 6.596 1.00 . A A . 166 MET CE 1 1
20 42913 1 1 77 MET CG C -10.903 -20.523 5.441 1.00 . A A . 166 MET CG 1 1
20 42914 1 1 77 MET H H -11.481 -18.368 4.331 1.00 . A A . 166 MET H 1 1
20 42915 1 1 77 MET HA H -11.055 -20.020 2.001 1.00 . A A . 166 MET HA 1 1
20 42916 1 1 77 MET HB2 H -10.493 -21.773 3.744 1.00 . A A . 166 MET HB2 1 1
20 42917 1 1 77 MET HB3 H -9.544 -20.289 3.806 1.00 . A A . 166 MET HB3 1 1
20 42918 1 1 77 MET HE1 H -8.950 -22.905 7.527 1.00 . A A . 166 MET HE1 1 1
20 42919 1 1 77 MET HE2 H -8.747 -22.965 5.765 1.00 . A A . 166 MET HE2 1 1
20 42920 1 1 77 MET HE3 H -8.572 -21.416 6.630 1.00 . A A . 166 MET HE3 1 1
20 42921 1 1 77 MET HG2 H -10.215 -19.805 5.888 1.00 . A A . 166 MET HG2 1 1
20 42922 1 1 77 MET HG3 H -11.909 -20.114 5.503 1.00 . A A . 166 MET HG3 1 1
20 42923 1 1 77 MET N N -11.786 -18.661 3.410 1.00 . A A . 166 MET N 1 1
20 42924 1 1 77 MET O O -12.842 -21.847 2.162 1.00 . A A . 166 MET O 1 1
20 42925 1 1 77 MET SD S -10.856 -22.059 6.397 1.00 . A A . 166 MET SD 1 1
20 42926 1 1 78 ASP C C -16.013 -20.579 2.477 1.00 . A A . 167 ASP C 1 1
20 42927 1 1 78 ASP CA C -15.121 -21.134 3.590 1.00 . A A . 167 ASP CA 1 1
20 42928 1 1 78 ASP CB C -15.804 -20.913 4.945 1.00 . A A . 167 ASP CB 1 1
20 42929 1 1 78 ASP CG C -16.920 -21.913 5.215 1.00 . A A . 167 ASP CG 1 1
20 42930 1 1 78 ASP H H -13.737 -19.629 4.177 1.00 . A A . 167 ASP H 1 1
20 42931 1 1 78 ASP HA H -14.967 -22.203 3.432 1.00 . A A . 167 ASP HA 1 1
20 42932 1 1 78 ASP HB2 H -15.056 -21.006 5.733 1.00 . A A . 167 ASP HB2 1 1
20 42933 1 1 78 ASP HB3 H -16.214 -19.903 4.974 1.00 . A A . 167 ASP HB3 1 1
20 42934 1 1 78 ASP N N -13.830 -20.443 3.597 1.00 . A A . 167 ASP N 1 1
20 42935 1 1 78 ASP O O -17.038 -21.146 2.129 1.00 . A A . 167 ASP O 1 1
20 42936 1 1 78 ASP OD1 O -16.721 -23.120 4.958 1.00 . A A . 167 ASP OD1 1 1
20 42937 1 1 78 ASP OD2 O -17.953 -21.502 5.791 1.00 . A A . 167 ASP OD2 1 1
20 42938 1 1 79 GLU C C -16.046 -19.134 -0.486 1.00 . A A . 168 GLU C 1 1
20 42939 1 1 79 GLU CA C -16.422 -18.726 0.940 1.00 . A A . 168 GLU CA 1 1
20 42940 1 1 79 GLU CB C -16.233 -17.211 1.117 1.00 . A A . 168 GLU CB 1 1
20 42941 1 1 79 GLU CD C -16.251 -15.237 2.750 1.00 . A A . 168 GLU CD 1 1
20 42942 1 1 79 GLU CG C -16.641 -16.697 2.512 1.00 . A A . 168 GLU CG 1 1
20 42943 1 1 79 GLU H H -14.753 -19.012 2.234 1.00 . A A . 168 GLU H 1 1
20 42944 1 1 79 GLU HA H -17.472 -18.970 1.103 1.00 . A A . 168 GLU HA 1 1
20 42945 1 1 79 GLU HB2 H -15.186 -16.979 0.954 1.00 . A A . 168 GLU HB2 1 1
20 42946 1 1 79 GLU HB3 H -16.823 -16.690 0.363 1.00 . A A . 168 GLU HB3 1 1
20 42947 1 1 79 GLU HG2 H -17.721 -16.802 2.626 1.00 . A A . 168 GLU HG2 1 1
20 42948 1 1 79 GLU HG3 H -16.153 -17.307 3.273 1.00 . A A . 168 GLU HG3 1 1
20 42949 1 1 79 GLU N N -15.614 -19.436 1.934 1.00 . A A . 168 GLU N 1 1
20 42950 1 1 79 GLU O O -16.721 -18.763 -1.447 1.00 . A A . 168 GLU O 1 1
20 42951 1 1 79 GLU OE1 O -16.560 -14.370 1.907 1.00 . A A . 168 GLU OE1 1 1
20 42952 1 1 79 GLU OE2 O -15.614 -14.961 3.798 1.00 . A A . 168 GLU OE2 1 1
20 42953 1 1 80 TYR C C -14.082 -21.793 -1.976 1.00 . A A . 169 TYR C 1 1
20 42954 1 1 80 TYR CA C -14.500 -20.329 -1.944 1.00 . A A . 169 TYR CA 1 1
20 42955 1 1 80 TYR CB C -13.295 -19.493 -2.385 1.00 . A A . 169 TYR CB 1 1
20 42956 1 1 80 TYR CD1 C -14.303 -17.527 -3.641 1.00 . A A . 169 TYR CD1 1 1
20 42957 1 1 80 TYR CD2 C -13.087 -17.089 -1.594 1.00 . A A . 169 TYR CD2 1 1
20 42958 1 1 80 TYR CE1 C -14.544 -16.135 -3.795 1.00 . A A . 169 TYR CE1 1 1
20 42959 1 1 80 TYR CE2 C -13.331 -15.701 -1.744 1.00 . A A . 169 TYR CE2 1 1
20 42960 1 1 80 TYR CG C -13.573 -18.016 -2.539 1.00 . A A . 169 TYR CG 1 1
20 42961 1 1 80 TYR CZ C -14.051 -15.238 -2.842 1.00 . A A . 169 TYR CZ 1 1
20 42962 1 1 80 TYR H H -14.450 -20.188 0.192 1.00 . A A . 169 TYR H 1 1
20 42963 1 1 80 TYR HA H -15.302 -20.185 -2.666 1.00 . A A . 169 TYR HA 1 1
20 42964 1 1 80 TYR HB2 H -12.505 -19.622 -1.655 1.00 . A A . 169 TYR HB2 1 1
20 42965 1 1 80 TYR HB3 H -12.941 -19.877 -3.342 1.00 . A A . 169 TYR HB3 1 1
20 42966 1 1 80 TYR HD1 H -14.678 -18.215 -4.383 1.00 . A A . 169 TYR HD1 1 1
20 42967 1 1 80 TYR HD2 H -12.519 -17.439 -0.749 1.00 . A A . 169 TYR HD2 1 1
20 42968 1 1 80 TYR HE1 H -15.095 -15.770 -4.647 1.00 . A A . 169 TYR HE1 1 1
20 42969 1 1 80 TYR HE2 H -12.957 -15.000 -1.017 1.00 . A A . 169 TYR HE2 1 1
20 42970 1 1 80 TYR HH H -14.690 -13.678 -3.820 1.00 . A A . 169 TYR HH 1 1
20 42971 1 1 80 TYR N N -14.970 -19.899 -0.625 1.00 . A A . 169 TYR N 1 1
20 42972 1 1 80 TYR O O -13.012 -22.156 -1.496 1.00 . A A . 169 TYR O 1 1
20 42973 1 1 80 TYR OH O -14.263 -13.891 -2.991 1.00 . A A . 169 TYR OH 1 1
20 42974 1 1 81 SER C C -13.307 -24.094 -3.861 1.00 . A A . 170 SER C 1 1
20 42975 1 1 81 SER CA C -14.496 -24.012 -2.901 1.00 . A A . 170 SER CA 1 1
20 42976 1 1 81 SER CB C -15.681 -24.765 -3.498 1.00 . A A . 170 SER CB 1 1
20 42977 1 1 81 SER H H -15.743 -22.278 -3.036 1.00 . A A . 170 SER H 1 1
20 42978 1 1 81 SER HA H -14.218 -24.474 -1.953 1.00 . A A . 170 SER HA 1 1
20 42979 1 1 81 SER HB2 H -15.786 -24.489 -4.548 1.00 . A A . 170 SER HB2 1 1
20 42980 1 1 81 SER HB3 H -15.506 -25.839 -3.425 1.00 . A A . 170 SER HB3 1 1
20 42981 1 1 81 SER HG H -16.772 -24.654 -1.883 1.00 . A A . 170 SER HG 1 1
20 42982 1 1 81 SER N N -14.868 -22.614 -2.662 1.00 . A A . 170 SER N 1 1
20 42983 1 1 81 SER O O -12.648 -25.117 -3.978 1.00 . A A . 170 SER O 1 1
20 42984 1 1 81 SER OG O -16.872 -24.423 -2.813 1.00 . A A . 170 SER OG 1 1
20 42985 1 1 82 ASN C C -10.713 -22.437 -4.488 1.00 . A A . 171 ASN C 1 1
20 42986 1 1 82 ASN CA C -11.865 -22.869 -5.405 1.00 . A A . 171 ASN CA 1 1
20 42987 1 1 82 ASN CB C -12.156 -21.851 -6.517 1.00 . A A . 171 ASN CB 1 1
20 42988 1 1 82 ASN CG C -11.893 -22.412 -7.883 1.00 . A A . 171 ASN CG 1 1
20 42989 1 1 82 ASN H H -13.596 -22.168 -4.384 1.00 . A A . 171 ASN H 1 1
20 42990 1 1 82 ASN HA H -11.640 -23.842 -5.843 1.00 . A A . 171 ASN HA 1 1
20 42991 1 1 82 ASN HB2 H -13.204 -21.562 -6.460 1.00 . A A . 171 ASN HB2 1 1
20 42992 1 1 82 ASN HB3 H -11.550 -20.960 -6.379 1.00 . A A . 171 ASN HB3 1 1
20 42993 1 1 82 ASN HD21 H -13.602 -21.623 -8.581 1.00 . A A . 171 ASN HD21 1 1
20 42994 1 1 82 ASN HD22 H -12.649 -22.532 -9.727 1.00 . A A . 171 ASN HD22 1 1
20 42995 1 1 82 ASN N N -13.029 -22.985 -4.533 1.00 . A A . 171 ASN N 1 1
20 42996 1 1 82 ASN ND2 N -12.786 -22.168 -8.800 1.00 . A A . 171 ASN ND2 1 1
20 42997 1 1 82 ASN O O -10.434 -21.252 -4.316 1.00 . A A . 171 ASN O 1 1
20 42998 1 1 82 ASN OD1 O -10.885 -23.060 -8.105 1.00 . A A . 171 ASN OD1 1 1
20 42999 1 1 83 GLN C C -8.036 -22.493 -2.899 1.00 . A A . 172 GLN C 1 1
20 43000 1 1 83 GLN CA C -9.347 -23.137 -2.598 1.00 . A A . 172 GLN CA 1 1
20 43001 1 1 83 GLN CB C -9.139 -24.416 -1.767 1.00 . A A . 172 GLN CB 1 1
20 43002 1 1 83 GLN CD C -8.453 -25.911 -3.705 1.00 . A A . 172 GLN CD 1 1
20 43003 1 1 83 GLN CG C -8.130 -25.438 -2.310 1.00 . A A . 172 GLN CG 1 1
20 43004 1 1 83 GLN H H -10.324 -24.372 -4.028 1.00 . A A . 172 GLN H 1 1
20 43005 1 1 83 GLN HA H -9.911 -22.443 -2.010 1.00 . A A . 172 GLN HA 1 1
20 43006 1 1 83 GLN HB2 H -8.791 -24.115 -0.783 1.00 . A A . 172 GLN HB2 1 1
20 43007 1 1 83 GLN HB3 H -10.099 -24.908 -1.657 1.00 . A A . 172 GLN HB3 1 1
20 43008 1 1 83 GLN HE21 H -6.615 -25.424 -4.294 1.00 . A A . 172 GLN HE21 1 1
20 43009 1 1 83 GLN HE22 H -7.669 -26.090 -5.522 1.00 . A A . 172 GLN HE22 1 1
20 43010 1 1 83 GLN HG2 H -7.139 -24.987 -2.315 1.00 . A A . 172 GLN HG2 1 1
20 43011 1 1 83 GLN HG3 H -8.111 -26.300 -1.644 1.00 . A A . 172 GLN HG3 1 1
20 43012 1 1 83 GLN N N -10.135 -23.407 -3.797 1.00 . A A . 172 GLN N 1 1
20 43013 1 1 83 GLN NE2 N -7.501 -25.799 -4.577 1.00 . A A . 172 GLN NE2 1 1
20 43014 1 1 83 GLN O O -7.426 -21.839 -2.070 1.00 . A A . 172 GLN O 1 1
20 43015 1 1 83 GLN OE1 O -9.553 -26.313 -4.005 1.00 . A A . 172 GLN OE1 1 1
20 43016 1 1 84 ASN C C -6.451 -20.693 -4.810 1.00 . A A . 173 ASN C 1 1
20 43017 1 1 84 ASN CA C -6.315 -22.189 -4.507 1.00 . A A . 173 ASN CA 1 1
20 43018 1 1 84 ASN CB C -5.827 -23.010 -5.693 1.00 . A A . 173 ASN CB 1 1
20 43019 1 1 84 ASN CG C -5.171 -22.179 -6.745 1.00 . A A . 173 ASN CG 1 1
20 43020 1 1 84 ASN H H -8.123 -23.263 -4.755 1.00 . A A . 173 ASN H 1 1
20 43021 1 1 84 ASN HA H -5.630 -22.320 -3.684 1.00 . A A . 173 ASN HA 1 1
20 43022 1 1 84 ASN HB2 H -5.140 -23.765 -5.323 1.00 . A A . 173 ASN HB2 1 1
20 43023 1 1 84 ASN HB3 H -6.679 -23.512 -6.145 1.00 . A A . 173 ASN HB3 1 1
20 43024 1 1 84 ASN HD21 H -6.928 -22.037 -7.693 1.00 . A A . 173 ASN HD21 1 1
20 43025 1 1 84 ASN HD22 H -5.573 -21.212 -8.449 1.00 . A A . 173 ASN HD22 1 1
20 43026 1 1 84 ASN N N -7.585 -22.708 -4.108 1.00 . A A . 173 ASN N 1 1
20 43027 1 1 84 ASN ND2 N -5.950 -21.782 -7.707 1.00 . A A . 173 ASN ND2 1 1
20 43028 1 1 84 ASN O O -5.534 -19.912 -4.590 1.00 . A A . 173 ASN O 1 1
20 43029 1 1 84 ASN OD1 O -3.988 -21.916 -6.709 1.00 . A A . 173 ASN OD1 1 1
20 43030 1 1 85 ASN C C -8.404 -18.121 -4.387 1.00 . A A . 174 ASN C 1 1
20 43031 1 1 85 ASN CA C -7.891 -18.895 -5.589 1.00 . A A . 174 ASN CA 1 1
20 43032 1 1 85 ASN CB C -8.863 -18.752 -6.753 1.00 . A A . 174 ASN CB 1 1
20 43033 1 1 85 ASN CG C -8.481 -19.600 -7.922 1.00 . A A . 174 ASN CG 1 1
20 43034 1 1 85 ASN H H -8.380 -20.959 -5.375 1.00 . A A . 174 ASN H 1 1
20 43035 1 1 85 ASN HA H -6.947 -18.444 -5.895 1.00 . A A . 174 ASN HA 1 1
20 43036 1 1 85 ASN HB2 H -9.861 -19.029 -6.421 1.00 . A A . 174 ASN HB2 1 1
20 43037 1 1 85 ASN HB3 H -8.867 -17.704 -7.070 1.00 . A A . 174 ASN HB3 1 1
20 43038 1 1 85 ASN HD21 H -9.769 -21.022 -7.331 1.00 . A A . 174 ASN HD21 1 1
20 43039 1 1 85 ASN HD22 H -8.884 -21.350 -8.804 1.00 . A A . 174 ASN HD22 1 1
20 43040 1 1 85 ASN N N -7.631 -20.295 -5.267 1.00 . A A . 174 ASN N 1 1
20 43041 1 1 85 ASN ND2 N -9.090 -20.747 -8.023 1.00 . A A . 174 ASN ND2 1 1
20 43042 1 1 85 ASN O O -8.354 -16.908 -4.390 1.00 . A A . 174 ASN O 1 1
20 43043 1 1 85 ASN OD1 O -7.630 -19.244 -8.715 1.00 . A A . 174 ASN OD1 1 1
20 43044 1 1 86 PHE C C -8.230 -17.224 -1.616 1.00 . A A . 175 PHE C 1 1
20 43045 1 1 86 PHE CA C -9.321 -18.172 -2.119 1.00 . A A . 175 PHE CA 1 1
20 43046 1 1 86 PHE CB C -9.640 -19.222 -1.032 1.00 . A A . 175 PHE CB 1 1
20 43047 1 1 86 PHE CD1 C -9.303 -18.082 1.196 1.00 . A A . 175 PHE CD1 1 1
20 43048 1 1 86 PHE CD2 C -7.684 -19.744 0.509 1.00 . A A . 175 PHE CD2 1 1
20 43049 1 1 86 PHE CE1 C -8.560 -17.843 2.368 1.00 . A A . 175 PHE CE1 1 1
20 43050 1 1 86 PHE CE2 C -6.946 -19.510 1.673 1.00 . A A . 175 PHE CE2 1 1
20 43051 1 1 86 PHE CG C -8.867 -19.022 0.249 1.00 . A A . 175 PHE CG 1 1
20 43052 1 1 86 PHE CZ C -7.375 -18.554 2.600 1.00 . A A . 175 PHE CZ 1 1
20 43053 1 1 86 PHE H H -8.922 -19.829 -3.411 1.00 . A A . 175 PHE H 1 1
20 43054 1 1 86 PHE HA H -10.222 -17.591 -2.332 1.00 . A A . 175 PHE HA 1 1
20 43055 1 1 86 PHE HB2 H -10.697 -19.163 -0.797 1.00 . A A . 175 PHE HB2 1 1
20 43056 1 1 86 PHE HB3 H -9.428 -20.215 -1.424 1.00 . A A . 175 PHE HB3 1 1
20 43057 1 1 86 PHE HD1 H -10.208 -17.530 1.016 1.00 . A A . 175 PHE HD1 1 1
20 43058 1 1 86 PHE HD2 H -7.322 -20.470 -0.196 1.00 . A A . 175 PHE HD2 1 1
20 43059 1 1 86 PHE HE1 H -8.900 -17.116 3.077 1.00 . A A . 175 PHE HE1 1 1
20 43060 1 1 86 PHE HE2 H -6.038 -20.064 1.847 1.00 . A A . 175 PHE HE2 1 1
20 43061 1 1 86 PHE HZ H -6.794 -18.367 3.485 1.00 . A A . 175 PHE HZ 1 1
20 43062 1 1 86 PHE N N -8.867 -18.825 -3.355 1.00 . A A . 175 PHE N 1 1
20 43063 1 1 86 PHE O O -8.503 -16.115 -1.147 1.00 . A A . 175 PHE O 1 1
20 43064 1 1 87 VAL C C -5.844 -15.589 -2.245 1.00 . A A . 176 VAL C 1 1
20 43065 1 1 87 VAL CA C -5.867 -16.809 -1.348 1.00 . A A . 176 VAL CA 1 1
20 43066 1 1 87 VAL CB C -4.502 -17.533 -1.439 1.00 . A A . 176 VAL CB 1 1
20 43067 1 1 87 VAL CG1 C -3.385 -16.591 -0.987 1.00 . A A . 176 VAL CG1 1 1
20 43068 1 1 87 VAL CG2 C -4.496 -18.787 -0.555 1.00 . A A . 176 VAL CG2 1 1
20 43069 1 1 87 VAL H H -6.791 -18.555 -2.152 1.00 . A A . 176 VAL H 1 1
20 43070 1 1 87 VAL HA H -6.028 -16.487 -0.320 1.00 . A A . 176 VAL HA 1 1
20 43071 1 1 87 VAL HB H -4.323 -17.830 -2.472 1.00 . A A . 176 VAL HB 1 1
20 43072 1 1 87 VAL HG11 H -2.424 -17.073 -1.124 1.00 . A A . 176 VAL HG11 1 1
20 43073 1 1 87 VAL HG12 H -3.401 -15.683 -1.581 1.00 . A A . 176 VAL HG12 1 1
20 43074 1 1 87 VAL HG13 H -3.526 -16.333 0.066 1.00 . A A . 176 VAL HG13 1 1
20 43075 1 1 87 VAL HG21 H -4.722 -18.513 0.481 1.00 . A A . 176 VAL HG21 1 1
20 43076 1 1 87 VAL HG22 H -5.243 -19.495 -0.914 1.00 . A A . 176 VAL HG22 1 1
20 43077 1 1 87 VAL HG23 H -3.518 -19.260 -0.600 1.00 . A A . 176 VAL HG23 1 1
20 43078 1 1 87 VAL N N -6.978 -17.646 -1.758 1.00 . A A . 176 VAL N 1 1
20 43079 1 1 87 VAL O O -5.777 -14.485 -1.761 1.00 . A A . 176 VAL O 1 1
20 43080 1 1 88 HIS C C -6.980 -13.614 -4.204 1.00 . A A . 177 HIS C 1 1
20 43081 1 1 88 HIS CA C -5.927 -14.665 -4.497 1.00 . A A . 177 HIS CA 1 1
20 43082 1 1 88 HIS CB C -6.128 -15.162 -5.921 1.00 . A A . 177 HIS CB 1 1
20 43083 1 1 88 HIS CD2 C -4.632 -14.633 -7.984 1.00 . A A . 177 HIS CD2 1 1
20 43084 1 1 88 HIS CE1 C -4.724 -12.465 -7.926 1.00 . A A . 177 HIS CE1 1 1
20 43085 1 1 88 HIS CG C -5.433 -14.315 -6.937 1.00 . A A . 177 HIS CG 1 1
20 43086 1 1 88 HIS H H -6.048 -16.710 -3.914 1.00 . A A . 177 HIS H 1 1
20 43087 1 1 88 HIS HA H -4.950 -14.191 -4.439 1.00 . A A . 177 HIS HA 1 1
20 43088 1 1 88 HIS HB2 H -5.743 -16.171 -5.982 1.00 . A A . 177 HIS HB2 1 1
20 43089 1 1 88 HIS HB3 H -7.196 -15.185 -6.144 1.00 . A A . 177 HIS HB3 1 1
20 43090 1 1 88 HIS HD1 H -6.009 -12.354 -6.306 1.00 . A A . 177 HIS HD1 1 1
20 43091 1 1 88 HIS HD2 H -4.375 -15.643 -8.285 1.00 . A A . 177 HIS HD2 1 1
20 43092 1 1 88 HIS HE1 H -4.547 -11.414 -8.157 1.00 . A A . 177 HIS HE1 1 1
20 43093 1 1 88 HIS N N -5.944 -15.779 -3.551 1.00 . A A . 177 HIS N 1 1
20 43094 1 1 88 HIS ND1 N -5.484 -12.918 -6.942 1.00 . A A . 177 HIS ND1 1 1
20 43095 1 1 88 HIS NE2 N -4.198 -13.477 -8.562 1.00 . A A . 177 HIS NE2 1 1
20 43096 1 1 88 HIS O O -6.711 -12.431 -4.340 1.00 . A A . 177 HIS O 1 1
20 43097 1 1 89 ASP C C -8.768 -12.226 -2.235 1.00 . A A . 178 ASP C 1 1
20 43098 1 1 89 ASP CA C -9.207 -13.057 -3.446 1.00 . A A . 178 ASP CA 1 1
20 43099 1 1 89 ASP CB C -10.512 -13.792 -3.157 1.00 . A A . 178 ASP CB 1 1
20 43100 1 1 89 ASP CG C -11.093 -14.427 -4.406 1.00 . A A . 178 ASP CG 1 1
20 43101 1 1 89 ASP H H -8.368 -15.021 -3.730 1.00 . A A . 178 ASP H 1 1
20 43102 1 1 89 ASP HA H -9.363 -12.385 -4.289 1.00 . A A . 178 ASP HA 1 1
20 43103 1 1 89 ASP HB2 H -10.325 -14.566 -2.414 1.00 . A A . 178 ASP HB2 1 1
20 43104 1 1 89 ASP HB3 H -11.236 -13.084 -2.751 1.00 . A A . 178 ASP HB3 1 1
20 43105 1 1 89 ASP N N -8.162 -14.021 -3.793 1.00 . A A . 178 ASP N 1 1
20 43106 1 1 89 ASP O O -8.958 -11.009 -2.190 1.00 . A A . 178 ASP O 1 1
20 43107 1 1 89 ASP OD1 O -11.380 -13.677 -5.365 1.00 . A A . 178 ASP OD1 1 1
20 43108 1 1 89 ASP OD2 O -11.168 -15.672 -4.473 1.00 . A A . 178 ASP OD2 1 1
20 43109 1 1 90 CYS C C -6.461 -11.210 -0.518 1.00 . A A . 179 CYS C 1 1
20 43110 1 1 90 CYS CA C -7.551 -12.204 -0.114 1.00 . A A . 179 CYS CA 1 1
20 43111 1 1 90 CYS CB C -6.984 -13.266 0.835 1.00 . A A . 179 CYS CB 1 1
20 43112 1 1 90 CYS H H -7.906 -13.867 -1.410 1.00 . A A . 179 CYS H 1 1
20 43113 1 1 90 CYS HA H -8.343 -11.664 0.388 1.00 . A A . 179 CYS HA 1 1
20 43114 1 1 90 CYS HB2 H -7.753 -13.558 1.541 1.00 . A A . 179 CYS HB2 1 1
20 43115 1 1 90 CYS HB3 H -6.756 -14.139 0.240 1.00 . A A . 179 CYS HB3 1 1
20 43116 1 1 90 CYS N N -8.090 -12.873 -1.297 1.00 . A A . 179 CYS N 1 1
20 43117 1 1 90 CYS O O -6.420 -10.069 -0.021 1.00 . A A . 179 CYS O 1 1
20 43118 1 1 90 CYS SG S -5.479 -12.800 1.761 1.00 . A A . 179 CYS SG 1 1
20 43119 1 1 91 VAL C C -5.057 -9.596 -2.675 1.00 . A A . 180 VAL C 1 1
20 43120 1 1 91 VAL CA C -4.495 -10.746 -1.850 1.00 . A A . 180 VAL CA 1 1
20 43121 1 1 91 VAL CB C -3.319 -11.534 -2.602 1.00 . A A . 180 VAL CB 1 1
20 43122 1 1 91 VAL CG1 C -3.223 -12.934 -2.104 1.00 . A A . 180 VAL CG1 1 1
20 43123 1 1 91 VAL CG2 C -3.456 -11.531 -4.135 1.00 . A A . 180 VAL CG2 1 1
20 43124 1 1 91 VAL H H -5.655 -12.559 -1.826 1.00 . A A . 180 VAL H 1 1
20 43125 1 1 91 VAL HA H -4.072 -10.314 -0.942 1.00 . A A . 180 VAL HA 1 1
20 43126 1 1 91 VAL HB H -2.378 -11.068 -2.362 1.00 . A A . 180 VAL HB 1 1
20 43127 1 1 91 VAL HG11 H -3.929 -13.553 -2.635 1.00 . A A . 180 VAL HG11 1 1
20 43128 1 1 91 VAL HG12 H -2.226 -13.307 -2.293 1.00 . A A . 180 VAL HG12 1 1
20 43129 1 1 91 VAL HG13 H -3.434 -12.975 -1.032 1.00 . A A . 180 VAL HG13 1 1
20 43130 1 1 91 VAL HG21 H -2.611 -12.066 -4.575 1.00 . A A . 180 VAL HG21 1 1
20 43131 1 1 91 VAL HG22 H -4.372 -12.028 -4.426 1.00 . A A . 180 VAL HG22 1 1
20 43132 1 1 91 VAL HG23 H -3.454 -10.507 -4.509 1.00 . A A . 180 VAL HG23 1 1
20 43133 1 1 91 VAL N N -5.588 -11.618 -1.432 1.00 . A A . 180 VAL N 1 1
20 43134 1 1 91 VAL O O -4.587 -8.472 -2.576 1.00 . A A . 180 VAL O 1 1
20 43135 1 1 92 ASN C C -7.317 -7.684 -3.541 1.00 . A A . 181 ASN C 1 1
20 43136 1 1 92 ASN CA C -6.693 -8.843 -4.311 1.00 . A A . 181 ASN CA 1 1
20 43137 1 1 92 ASN CB C -7.749 -9.462 -5.222 1.00 . A A . 181 ASN CB 1 1
20 43138 1 1 92 ASN CG C -8.426 -8.435 -6.090 1.00 . A A . 181 ASN CG 1 1
20 43139 1 1 92 ASN H H -6.497 -10.805 -3.449 1.00 . A A . 181 ASN H 1 1
20 43140 1 1 92 ASN HA H -5.906 -8.442 -4.942 1.00 . A A . 181 ASN HA 1 1
20 43141 1 1 92 ASN HB2 H -7.278 -10.207 -5.860 1.00 . A A . 181 ASN HB2 1 1
20 43142 1 1 92 ASN HB3 H -8.499 -9.956 -4.614 1.00 . A A . 181 ASN HB3 1 1
20 43143 1 1 92 ASN HD21 H -10.066 -8.530 -4.955 1.00 . A A . 181 ASN HD21 1 1
20 43144 1 1 92 ASN HD22 H -10.139 -7.446 -6.321 1.00 . A A . 181 ASN HD22 1 1
20 43145 1 1 92 ASN N N -6.110 -9.858 -3.434 1.00 . A A . 181 ASN N 1 1
20 43146 1 1 92 ASN ND2 N -9.640 -8.111 -5.761 1.00 . A A . 181 ASN ND2 1 1
20 43147 1 1 92 ASN O O -7.251 -6.535 -3.964 1.00 . A A . 181 ASN O 1 1
20 43148 1 1 92 ASN OD1 O -7.848 -7.920 -7.026 1.00 . A A . 181 ASN OD1 1 1
20 43149 1 1 93 ILE C C -7.562 -5.988 -0.974 1.00 . A A . 182 ILE C 1 1
20 43150 1 1 93 ILE CA C -8.578 -6.882 -1.665 1.00 . A A . 182 ILE CA 1 1
20 43151 1 1 93 ILE CB C -9.630 -7.447 -0.671 1.00 . A A . 182 ILE CB 1 1
20 43152 1 1 93 ILE CD1 C -11.405 -7.256 -2.589 1.00 . A A . 182 ILE CD1 1 1
20 43153 1 1 93 ILE CG1 C -10.772 -8.126 -1.459 1.00 . A A . 182 ILE CG1 1 1
20 43154 1 1 93 ILE CG2 C -10.199 -6.334 0.228 1.00 . A A . 182 ILE CG2 1 1
20 43155 1 1 93 ILE H H -8.004 -8.918 -2.071 1.00 . A A . 182 ILE H 1 1
20 43156 1 1 93 ILE HA H -9.094 -6.245 -2.379 1.00 . A A . 182 ILE HA 1 1
20 43157 1 1 93 ILE HB H -9.151 -8.191 -0.032 1.00 . A A . 182 ILE HB 1 1
20 43158 1 1 93 ILE HD11 H -11.760 -6.312 -2.178 1.00 . A A . 182 ILE HD11 1 1
20 43159 1 1 93 ILE HD12 H -10.655 -7.054 -3.364 1.00 . A A . 182 ILE HD12 1 1
20 43160 1 1 93 ILE HD13 H -12.240 -7.794 -3.032 1.00 . A A . 182 ILE HD13 1 1
20 43161 1 1 93 ILE HG12 H -10.388 -9.034 -1.912 1.00 . A A . 182 ILE HG12 1 1
20 43162 1 1 93 ILE HG13 H -11.554 -8.410 -0.758 1.00 . A A . 182 ILE HG13 1 1
20 43163 1 1 93 ILE HG21 H -10.999 -6.741 0.843 1.00 . A A . 182 ILE HG21 1 1
20 43164 1 1 93 ILE HG22 H -9.414 -5.960 0.881 1.00 . A A . 182 ILE HG22 1 1
20 43165 1 1 93 ILE HG23 H -10.589 -5.517 -0.379 1.00 . A A . 182 ILE HG23 1 1
20 43166 1 1 93 ILE N N -7.934 -7.959 -2.409 1.00 . A A . 182 ILE N 1 1
20 43167 1 1 93 ILE O O -7.708 -4.765 -0.989 1.00 . A A . 182 ILE O 1 1
20 43168 1 1 94 THR C C -4.686 -4.932 -0.806 1.00 . A A . 183 THR C 1 1
20 43169 1 1 94 THR CA C -5.509 -5.692 0.232 1.00 . A A . 183 THR CA 1 1
20 43170 1 1 94 THR CB C -4.608 -6.500 1.203 1.00 . A A . 183 THR CB 1 1
20 43171 1 1 94 THR CG2 C -3.649 -7.376 0.498 1.00 . A A . 183 THR CG2 1 1
20 43172 1 1 94 THR H H -6.363 -7.551 -0.453 1.00 . A A . 183 THR H 1 1
20 43173 1 1 94 THR HA H -6.042 -4.954 0.819 1.00 . A A . 183 THR HA 1 1
20 43174 1 1 94 THR HB H -5.235 -7.131 1.823 1.00 . A A . 183 THR HB 1 1
20 43175 1 1 94 THR HG1 H -3.207 -6.120 2.513 1.00 . A A . 183 THR HG1 1 1
20 43176 1 1 94 THR HG21 H -2.920 -6.778 -0.048 1.00 . A A . 183 THR HG21 1 1
20 43177 1 1 94 THR HG22 H -4.182 -8.030 -0.188 1.00 . A A . 183 THR HG22 1 1
20 43178 1 1 94 THR HG23 H -3.131 -7.990 1.228 1.00 . A A . 183 THR HG23 1 1
20 43179 1 1 94 THR N N -6.498 -6.545 -0.425 1.00 . A A . 183 THR N 1 1
20 43180 1 1 94 THR O O -4.293 -3.779 -0.594 1.00 . A A . 183 THR O 1 1
20 43181 1 1 94 THR OG1 O -3.875 -5.604 2.037 1.00 . A A . 183 THR OG1 1 1
20 43182 1 1 95 ILE C C -4.338 -3.827 -3.696 1.00 . A A . 184 ILE C 1 1
20 43183 1 1 95 ILE CA C -3.633 -4.956 -2.976 1.00 . A A . 184 ILE CA 1 1
20 43184 1 1 95 ILE CB C -3.112 -6.024 -3.966 1.00 . A A . 184 ILE CB 1 1
20 43185 1 1 95 ILE CD1 C -0.981 -6.745 -4.986 1.00 . A A . 184 ILE CD1 1 1
20 43186 1 1 95 ILE CG1 C -1.798 -5.581 -4.577 1.00 . A A . 184 ILE CG1 1 1
20 43187 1 1 95 ILE CG2 C -4.121 -6.362 -5.084 1.00 . A A . 184 ILE CG2 1 1
20 43188 1 1 95 ILE H H -4.783 -6.499 -2.085 1.00 . A A . 184 ILE H 1 1
20 43189 1 1 95 ILE HA H -2.763 -4.531 -2.477 1.00 . A A . 184 ILE HA 1 1
20 43190 1 1 95 ILE HB H -2.912 -6.924 -3.392 1.00 . A A . 184 ILE HB 1 1
20 43191 1 1 95 ILE HD11 H 0.047 -6.434 -5.061 1.00 . A A . 184 ILE HD11 1 1
20 43192 1 1 95 ILE HD12 H -1.048 -7.540 -4.242 1.00 . A A . 184 ILE HD12 1 1
20 43193 1 1 95 ILE HD13 H -1.324 -7.119 -5.953 1.00 . A A . 184 ILE HD13 1 1
20 43194 1 1 95 ILE HG12 H -1.991 -4.946 -5.442 1.00 . A A . 184 ILE HG12 1 1
20 43195 1 1 95 ILE HG13 H -1.241 -5.006 -3.845 1.00 . A A . 184 ILE HG13 1 1
20 43196 1 1 95 ILE HG21 H -5.103 -6.490 -4.653 1.00 . A A . 184 ILE HG21 1 1
20 43197 1 1 95 ILE HG22 H -4.168 -5.554 -5.818 1.00 . A A . 184 ILE HG22 1 1
20 43198 1 1 95 ILE HG23 H -3.825 -7.286 -5.583 1.00 . A A . 184 ILE HG23 1 1
20 43199 1 1 95 ILE N N -4.455 -5.556 -1.949 1.00 . A A . 184 ILE N 1 1
20 43200 1 1 95 ILE O O -3.734 -2.790 -3.901 1.00 . A A . 184 ILE O 1 1
20 43201 1 1 96 LYS C C -6.478 -1.682 -3.941 1.00 . A A . 185 LYS C 1 1
20 43202 1 1 96 LYS CA C -6.276 -2.916 -4.815 1.00 . A A . 185 LYS CA 1 1
20 43203 1 1 96 LYS CB C -7.590 -3.433 -5.402 1.00 . A A . 185 LYS CB 1 1
20 43204 1 1 96 LYS CD C -9.882 -4.426 -4.902 1.00 . A A . 185 LYS CD 1 1
20 43205 1 1 96 LYS CE C -10.604 -3.749 -6.073 1.00 . A A . 185 LYS CE 1 1
20 43206 1 1 96 LYS CG C -8.678 -3.635 -4.370 1.00 . A A . 185 LYS CG 1 1
20 43207 1 1 96 LYS H H -6.120 -4.844 -3.860 1.00 . A A . 185 LYS H 1 1
20 43208 1 1 96 LYS HA H -5.621 -2.641 -5.640 1.00 . A A . 185 LYS HA 1 1
20 43209 1 1 96 LYS HB2 H -7.936 -2.721 -6.154 1.00 . A A . 185 LYS HB2 1 1
20 43210 1 1 96 LYS HB3 H -7.389 -4.397 -5.886 1.00 . A A . 185 LYS HB3 1 1
20 43211 1 1 96 LYS HD2 H -9.533 -5.405 -5.231 1.00 . A A . 185 LYS HD2 1 1
20 43212 1 1 96 LYS HD3 H -10.593 -4.572 -4.088 1.00 . A A . 185 LYS HD3 1 1
20 43213 1 1 96 LYS HE2 H -9.899 -3.620 -6.893 1.00 . A A . 185 LYS HE2 1 1
20 43214 1 1 96 LYS HE3 H -11.407 -4.407 -6.413 1.00 . A A . 185 LYS HE3 1 1
20 43215 1 1 96 LYS HG2 H -8.243 -4.192 -3.538 1.00 . A A . 185 LYS HG2 1 1
20 43216 1 1 96 LYS HG3 H -9.010 -2.656 -4.020 1.00 . A A . 185 LYS HG3 1 1
20 43217 1 1 96 LYS HZ1 H -11.853 -2.524 -4.943 1.00 . A A . 185 LYS HZ1 1 1
20 43218 1 1 96 LYS HZ2 H -11.687 -2.029 -6.509 1.00 . A A . 185 LYS HZ2 1 1
20 43219 1 1 96 LYS HZ3 H -10.464 -1.776 -5.432 1.00 . A A . 185 LYS HZ3 1 1
20 43220 1 1 96 LYS N N -5.613 -3.968 -4.047 1.00 . A A . 185 LYS N 1 1
20 43221 1 1 96 LYS NZ N -11.197 -2.412 -5.713 1.00 . A A . 185 LYS NZ 1 1
20 43222 1 1 96 LYS O O -6.468 -0.561 -4.424 1.00 . A A . 185 LYS O 1 1
20 43223 1 1 97 GLN C C -5.356 -0.040 -1.536 1.00 . A A . 186 GLN C 1 1
20 43224 1 1 97 GLN CA C -6.661 -0.832 -1.651 1.00 . A A . 186 GLN CA 1 1
20 43225 1 1 97 GLN CB C -7.032 -1.415 -0.285 1.00 . A A . 186 GLN CB 1 1
20 43226 1 1 97 GLN CD C -9.547 -1.414 -0.743 1.00 . A A . 186 GLN CD 1 1
20 43227 1 1 97 GLN CG C -8.425 -1.014 0.206 1.00 . A A . 186 GLN CG 1 1
20 43228 1 1 97 GLN H H -6.531 -2.860 -2.295 1.00 . A A . 186 GLN H 1 1
20 43229 1 1 97 GLN HA H -7.448 -0.144 -1.968 1.00 . A A . 186 GLN HA 1 1
20 43230 1 1 97 GLN HB2 H -6.975 -2.498 -0.342 1.00 . A A . 186 GLN HB2 1 1
20 43231 1 1 97 GLN HB3 H -6.299 -1.079 0.447 1.00 . A A . 186 GLN HB3 1 1
20 43232 1 1 97 GLN HE21 H -9.043 -3.362 -0.614 1.00 . A A . 186 GLN HE21 1 1
20 43233 1 1 97 GLN HE22 H -10.427 -2.977 -1.616 1.00 . A A . 186 GLN HE22 1 1
20 43234 1 1 97 GLN HG2 H -8.605 -1.477 1.174 1.00 . A A . 186 GLN HG2 1 1
20 43235 1 1 97 GLN HG3 H -8.451 0.068 0.332 1.00 . A A . 186 GLN HG3 1 1
20 43236 1 1 97 GLN N N -6.555 -1.906 -2.636 1.00 . A A . 186 GLN N 1 1
20 43237 1 1 97 GLN NE2 N -9.683 -2.682 -1.008 1.00 . A A . 186 GLN NE2 1 1
20 43238 1 1 97 GLN O O -5.336 1.049 -0.979 1.00 . A A . 186 GLN O 1 1
20 43239 1 1 97 GLN OE1 O -10.284 -0.572 -1.216 1.00 . A A . 186 GLN OE1 1 1
20 43240 1 1 98 HIS C C -2.314 0.428 -3.204 1.00 . A A . 187 HIS C 1 1
20 43241 1 1 98 HIS CA C -2.936 0.009 -1.874 1.00 . A A . 187 HIS CA 1 1
20 43242 1 1 98 HIS CB C -1.983 -0.974 -1.216 1.00 . A A . 187 HIS CB 1 1
20 43243 1 1 98 HIS CD2 C 0.475 -0.175 -1.506 1.00 . A A . 187 HIS CD2 1 1
20 43244 1 1 98 HIS CE1 C 0.809 0.654 0.468 1.00 . A A . 187 HIS CE1 1 1
20 43245 1 1 98 HIS CG C -0.679 -0.362 -0.818 1.00 . A A . 187 HIS CG 1 1
20 43246 1 1 98 HIS H H -4.316 -1.538 -2.427 1.00 . A A . 187 HIS H 1 1
20 43247 1 1 98 HIS HA H -3.019 0.895 -1.240 1.00 . A A . 187 HIS HA 1 1
20 43248 1 1 98 HIS HB2 H -2.462 -1.408 -0.337 1.00 . A A . 187 HIS HB2 1 1
20 43249 1 1 98 HIS HB3 H -1.785 -1.761 -1.937 1.00 . A A . 187 HIS HB3 1 1
20 43250 1 1 98 HIS HD1 H -1.081 0.211 1.206 1.00 . A A . 187 HIS HD1 1 1
20 43251 1 1 98 HIS HD2 H 0.655 -0.465 -2.535 1.00 . A A . 187 HIS HD2 1 1
20 43252 1 1 98 HIS HE1 H 1.286 1.136 1.315 1.00 . A A . 187 HIS HE1 1 1
20 43253 1 1 98 HIS N N -4.254 -0.623 -1.993 1.00 . A A . 187 HIS N 1 1
20 43254 1 1 98 HIS ND1 N -0.432 0.182 0.446 1.00 . A A . 187 HIS ND1 1 1
20 43255 1 1 98 HIS NE2 N 1.365 0.448 -0.695 1.00 . A A . 187 HIS NE2 1 1
20 43256 1 1 98 HIS O O -1.793 1.523 -3.322 1.00 . A A . 187 HIS O 1 1
20 43257 1 1 99 THR C C -2.236 0.981 -6.139 1.00 . A A . 188 THR C 1 1
20 43258 1 1 99 THR CA C -1.667 -0.252 -5.463 1.00 . A A . 188 THR CA 1 1
20 43259 1 1 99 THR CB C -1.794 -1.512 -6.398 1.00 . A A . 188 THR CB 1 1
20 43260 1 1 99 THR CG2 C -3.225 -1.739 -6.932 1.00 . A A . 188 THR CG2 1 1
20 43261 1 1 99 THR H H -2.760 -1.370 -4.024 1.00 . A A . 188 THR H 1 1
20 43262 1 1 99 THR HA H -0.598 -0.070 -5.284 1.00 . A A . 188 THR HA 1 1
20 43263 1 1 99 THR HB H -1.489 -2.395 -5.837 1.00 . A A . 188 THR HB 1 1
20 43264 1 1 99 THR HG1 H -0.908 -2.175 -8.011 1.00 . A A . 188 THR HG1 1 1
20 43265 1 1 99 THR HG21 H -3.349 -2.786 -7.206 1.00 . A A . 188 THR HG21 1 1
20 43266 1 1 99 THR HG22 H -3.389 -1.112 -7.811 1.00 . A A . 188 THR HG22 1 1
20 43267 1 1 99 THR HG23 H -3.962 -1.469 -6.171 1.00 . A A . 188 THR HG23 1 1
20 43268 1 1 99 THR N N -2.321 -0.473 -4.176 1.00 . A A . 188 THR N 1 1
20 43269 1 1 99 THR O O -1.492 1.844 -6.565 1.00 . A A . 188 THR O 1 1
20 43270 1 1 99 THR OG1 O -0.931 -1.348 -7.519 1.00 . A A . 188 THR OG1 1 1
20 43271 1 1 100 VAL C C -3.868 3.457 -5.974 1.00 . A A . 189 VAL C 1 1
20 43272 1 1 100 VAL CA C -4.190 2.238 -6.805 1.00 . A A . 189 VAL CA 1 1
20 43273 1 1 100 VAL CB C -5.729 2.060 -6.864 1.00 . A A . 189 VAL CB 1 1
20 43274 1 1 100 VAL CG1 C -6.414 3.321 -7.513 1.00 . A A . 189 VAL CG1 1 1
20 43275 1 1 100 VAL CG2 C -6.114 0.782 -7.644 1.00 . A A . 189 VAL CG2 1 1
20 43276 1 1 100 VAL H H -4.142 0.384 -5.782 1.00 . A A . 189 VAL H 1 1
20 43277 1 1 100 VAL HA H -3.793 2.369 -7.812 1.00 . A A . 189 VAL HA 1 1
20 43278 1 1 100 VAL HB H -6.081 1.929 -5.847 1.00 . A A . 189 VAL HB 1 1
20 43279 1 1 100 VAL HG11 H -6.200 3.351 -8.583 1.00 . A A . 189 VAL HG11 1 1
20 43280 1 1 100 VAL HG12 H -7.491 3.270 -7.367 1.00 . A A . 189 VAL HG12 1 1
20 43281 1 1 100 VAL HG13 H -6.038 4.261 -7.070 1.00 . A A . 189 VAL HG13 1 1
20 43282 1 1 100 VAL HG21 H -7.187 0.783 -7.836 1.00 . A A . 189 VAL HG21 1 1
20 43283 1 1 100 VAL HG22 H -5.577 0.747 -8.594 1.00 . A A . 189 VAL HG22 1 1
20 43284 1 1 100 VAL HG23 H -5.878 -0.104 -7.049 1.00 . A A . 189 VAL HG23 1 1
20 43285 1 1 100 VAL N N -3.555 1.106 -6.170 1.00 . A A . 189 VAL N 1 1
20 43286 1 1 100 VAL O O -3.496 4.480 -6.501 1.00 . A A . 189 VAL O 1 1
20 43287 1 1 101 THR C C -2.467 5.106 -3.893 1.00 . A A . 190 THR C 1 1
20 43288 1 1 101 THR CA C -3.817 4.434 -3.743 1.00 . A A . 190 THR CA 1 1
20 43289 1 1 101 THR CB C -3.992 3.918 -2.303 1.00 . A A . 190 THR CB 1 1
20 43290 1 1 101 THR CG2 C -3.741 4.984 -1.274 1.00 . A A . 190 THR CG2 1 1
20 43291 1 1 101 THR H H -4.197 2.421 -4.267 1.00 . A A . 190 THR H 1 1
20 43292 1 1 101 THR HA H -4.590 5.177 -3.945 1.00 . A A . 190 THR HA 1 1
20 43293 1 1 101 THR HB H -3.300 3.096 -2.131 1.00 . A A . 190 THR HB 1 1
20 43294 1 1 101 THR HG1 H -5.329 2.695 -1.536 1.00 . A A . 190 THR HG1 1 1
20 43295 1 1 101 THR HG21 H -4.363 5.854 -1.488 1.00 . A A . 190 THR HG21 1 1
20 43296 1 1 101 THR HG22 H -2.687 5.267 -1.304 1.00 . A A . 190 THR HG22 1 1
20 43297 1 1 101 THR HG23 H -3.983 4.594 -0.287 1.00 . A A . 190 THR HG23 1 1
20 43298 1 1 101 THR N N -3.976 3.319 -4.663 1.00 . A A . 190 THR N 1 1
20 43299 1 1 101 THR O O -2.349 6.315 -3.736 1.00 . A A . 190 THR O 1 1
20 43300 1 1 101 THR OG1 O -5.331 3.443 -2.154 1.00 . A A . 190 THR OG1 1 1
20 43301 1 1 102 THR C C 0.165 5.241 -5.786 1.00 . A A . 191 THR C 1 1
20 43302 1 1 102 THR CA C -0.116 4.853 -4.322 1.00 . A A . 191 THR CA 1 1
20 43303 1 1 102 THR CB C 0.923 3.886 -3.677 1.00 . A A . 191 THR CB 1 1
20 43304 1 1 102 THR CG2 C 1.259 2.690 -4.550 1.00 . A A . 191 THR CG2 1 1
20 43305 1 1 102 THR H H -1.580 3.341 -4.321 1.00 . A A . 191 THR H 1 1
20 43306 1 1 102 THR HA H -0.093 5.766 -3.742 1.00 . A A . 191 THR HA 1 1
20 43307 1 1 102 THR HB H 0.497 3.510 -2.750 1.00 . A A . 191 THR HB 1 1
20 43308 1 1 102 THR HG1 H 2.845 4.301 -3.912 1.00 . A A . 191 THR HG1 1 1
20 43309 1 1 102 THR HG21 H 1.683 3.028 -5.499 1.00 . A A . 191 THR HG21 1 1
20 43310 1 1 102 THR HG22 H 0.361 2.096 -4.732 1.00 . A A . 191 THR HG22 1 1
20 43311 1 1 102 THR HG23 H 1.994 2.073 -4.038 1.00 . A A . 191 THR HG23 1 1
20 43312 1 1 102 THR N N -1.445 4.321 -4.183 1.00 . A A . 191 THR N 1 1
20 43313 1 1 102 THR O O 0.736 6.285 -6.039 1.00 . A A . 191 THR O 1 1
20 43314 1 1 102 THR OG1 O 2.108 4.610 -3.345 1.00 . A A . 191 THR OG1 1 1
20 43315 1 1 103 THR C C -0.781 6.062 -8.575 1.00 . A A . 192 THR C 1 1
20 43316 1 1 103 THR CA C -0.125 4.752 -8.175 1.00 . A A . 192 THR CA 1 1
20 43317 1 1 103 THR CB C -0.727 3.634 -9.069 1.00 . A A . 192 THR CB 1 1
20 43318 1 1 103 THR CG2 C -0.547 3.927 -10.530 1.00 . A A . 192 THR CG2 1 1
20 43319 1 1 103 THR H H -0.825 3.614 -6.502 1.00 . A A . 192 THR H 1 1
20 43320 1 1 103 THR HA H 0.936 4.830 -8.377 1.00 . A A . 192 THR HA 1 1
20 43321 1 1 103 THR HB H -1.793 3.538 -8.857 1.00 . A A . 192 THR HB 1 1
20 43322 1 1 103 THR HG1 H -0.491 2.017 -7.995 1.00 . A A . 192 THR HG1 1 1
20 43323 1 1 103 THR HG21 H 0.510 4.089 -10.745 1.00 . A A . 192 THR HG21 1 1
20 43324 1 1 103 THR HG22 H -1.117 4.820 -10.795 1.00 . A A . 192 THR HG22 1 1
20 43325 1 1 103 THR HG23 H -0.907 3.084 -11.115 1.00 . A A . 192 THR HG23 1 1
20 43326 1 1 103 THR N N -0.323 4.457 -6.746 1.00 . A A . 192 THR N 1 1
20 43327 1 1 103 THR O O -0.137 6.950 -9.116 1.00 . A A . 192 THR O 1 1
20 43328 1 1 103 THR OG1 O -0.082 2.394 -8.786 1.00 . A A . 192 THR OG1 1 1
20 43329 1 1 104 THR C C -2.457 8.566 -7.822 1.00 . A A . 193 THR C 1 1
20 43330 1 1 104 THR CA C -2.859 7.337 -8.638 1.00 . A A . 193 THR CA 1 1
20 43331 1 1 104 THR CB C -4.364 6.995 -8.450 1.00 . A A . 193 THR CB 1 1
20 43332 1 1 104 THR CG2 C -4.751 5.809 -9.322 1.00 . A A . 193 THR CG2 1 1
20 43333 1 1 104 THR H H -2.548 5.422 -7.828 1.00 . A A . 193 THR H 1 1
20 43334 1 1 104 THR HA H -2.685 7.566 -9.689 1.00 . A A . 193 THR HA 1 1
20 43335 1 1 104 THR HB H -4.968 7.806 -8.730 1.00 . A A . 193 THR HB 1 1
20 43336 1 1 104 THR HG1 H -4.185 5.873 -6.848 1.00 . A A . 193 THR HG1 1 1
20 43337 1 1 104 THR HG21 H -4.466 6.008 -10.357 1.00 . A A . 193 THR HG21 1 1
20 43338 1 1 104 THR HG22 H -5.830 5.672 -9.273 1.00 . A A . 193 THR HG22 1 1
20 43339 1 1 104 THR HG23 H -4.255 4.906 -8.976 1.00 . A A . 193 THR HG23 1 1
20 43340 1 1 104 THR N N -2.065 6.178 -8.281 1.00 . A A . 193 THR N 1 1
20 43341 1 1 104 THR O O -2.870 9.677 -8.129 1.00 . A A . 193 THR O 1 1
20 43342 1 1 104 THR OG1 O -4.637 6.698 -7.080 1.00 . A A . 193 THR OG1 1 1
20 43343 1 1 105 LYS C C 0.366 9.879 -6.524 1.00 . A A . 194 LYS C 1 1
20 43344 1 1 105 LYS CA C -1.040 9.484 -6.056 1.00 . A A . 194 LYS CA 1 1
20 43345 1 1 105 LYS CB C -0.993 9.083 -4.587 1.00 . A A . 194 LYS CB 1 1
20 43346 1 1 105 LYS CD C -0.579 9.722 -2.194 1.00 . A A . 194 LYS CD 1 1
20 43347 1 1 105 LYS CE C -1.985 9.392 -1.705 1.00 . A A . 194 LYS CE 1 1
20 43348 1 1 105 LYS CG C -0.599 10.204 -3.635 1.00 . A A . 194 LYS CG 1 1
20 43349 1 1 105 LYS H H -1.303 7.426 -6.589 1.00 . A A . 194 LYS H 1 1
20 43350 1 1 105 LYS HA H -1.690 10.354 -6.162 1.00 . A A . 194 LYS HA 1 1
20 43351 1 1 105 LYS HB2 H -1.982 8.725 -4.316 1.00 . A A . 194 LYS HB2 1 1
20 43352 1 1 105 LYS HB3 H -0.285 8.262 -4.471 1.00 . A A . 194 LYS HB3 1 1
20 43353 1 1 105 LYS HD2 H 0.051 8.833 -2.120 1.00 . A A . 194 LYS HD2 1 1
20 43354 1 1 105 LYS HD3 H -0.159 10.512 -1.569 1.00 . A A . 194 LYS HD3 1 1
20 43355 1 1 105 LYS HE2 H -2.665 10.183 -2.027 1.00 . A A . 194 LYS HE2 1 1
20 43356 1 1 105 LYS HE3 H -2.309 8.448 -2.155 1.00 . A A . 194 LYS HE3 1 1
20 43357 1 1 105 LYS HG2 H 0.394 10.566 -3.896 1.00 . A A . 194 LYS HG2 1 1
20 43358 1 1 105 LYS HG3 H -1.313 11.022 -3.730 1.00 . A A . 194 LYS HG3 1 1
20 43359 1 1 105 LYS HZ1 H -2.965 9.055 0.081 1.00 . A A . 194 LYS HZ1 1 1
20 43360 1 1 105 LYS HZ2 H -1.740 10.154 0.198 1.00 . A A . 194 LYS HZ2 1 1
20 43361 1 1 105 LYS HZ3 H -1.395 8.544 0.083 1.00 . A A . 194 LYS HZ3 1 1
20 43362 1 1 105 LYS N N -1.602 8.369 -6.821 1.00 . A A . 194 LYS N 1 1
20 43363 1 1 105 LYS NZ N -2.024 9.275 -0.216 1.00 . A A . 194 LYS NZ 1 1
20 43364 1 1 105 LYS O O 0.749 11.038 -6.412 1.00 . A A . 194 LYS O 1 1
20 43365 1 1 106 GLY C C 3.392 7.997 -7.580 1.00 . A A . 195 GLY C 1 1
20 43366 1 1 106 GLY CA C 2.497 9.214 -7.450 1.00 . A A . 195 GLY CA 1 1
20 43367 1 1 106 GLY H H 0.790 7.977 -7.109 1.00 . A A . 195 GLY H 1 1
20 43368 1 1 106 GLY HA2 H 2.477 9.738 -8.404 1.00 . A A . 195 GLY HA2 1 1
20 43369 1 1 106 GLY HA3 H 2.946 9.870 -6.708 1.00 . A A . 195 GLY HA3 1 1
20 43370 1 1 106 GLY N N 1.131 8.928 -7.040 1.00 . A A . 195 GLY N 1 1
20 43371 1 1 106 GLY O O 4.513 8.003 -7.083 1.00 . A A . 195 GLY O 1 1
20 43372 1 1 107 GLU C C 3.336 5.082 -9.727 1.00 . A A . 196 GLU C 1 1
20 43373 1 1 107 GLU CA C 3.719 5.740 -8.422 1.00 . A A . 196 GLU CA 1 1
20 43374 1 1 107 GLU CB C 3.486 4.726 -7.298 1.00 . A A . 196 GLU CB 1 1
20 43375 1 1 107 GLU CD C 5.126 4.091 -5.476 1.00 . A A . 196 GLU CD 1 1
20 43376 1 1 107 GLU CG C 4.707 3.927 -6.925 1.00 . A A . 196 GLU CG 1 1
20 43377 1 1 107 GLU H H 1.993 6.982 -8.656 1.00 . A A . 196 GLU H 1 1
20 43378 1 1 107 GLU HA H 4.777 6.005 -8.456 1.00 . A A . 196 GLU HA 1 1
20 43379 1 1 107 GLU HB2 H 3.104 5.247 -6.420 1.00 . A A . 196 GLU HB2 1 1
20 43380 1 1 107 GLU HB3 H 2.752 4.013 -7.659 1.00 . A A . 196 GLU HB3 1 1
20 43381 1 1 107 GLU HG2 H 4.498 2.873 -7.109 1.00 . A A . 196 GLU HG2 1 1
20 43382 1 1 107 GLU HG3 H 5.510 4.224 -7.575 1.00 . A A . 196 GLU HG3 1 1
20 43383 1 1 107 GLU N N 2.916 6.948 -8.233 1.00 . A A . 196 GLU N 1 1
20 43384 1 1 107 GLU O O 2.472 5.565 -10.449 1.00 . A A . 196 GLU O 1 1
20 43385 1 1 107 GLU OE1 O 4.283 3.840 -4.591 1.00 . A A . 196 GLU OE1 1 1
20 43386 1 1 107 GLU OE2 O 6.334 4.281 -5.216 1.00 . A A . 196 GLU OE2 1 1
20 43387 1 1 108 ASN C C 4.464 1.861 -10.954 1.00 . A A . 197 ASN C 1 1
20 43388 1 1 108 ASN CA C 3.759 3.185 -11.197 1.00 . A A . 197 ASN CA 1 1
20 43389 1 1 108 ASN CB C 4.370 3.918 -12.380 1.00 . A A . 197 ASN CB 1 1
20 43390 1 1 108 ASN CG C 4.885 2.987 -13.443 1.00 . A A . 197 ASN CG 1 1
20 43391 1 1 108 ASN H H 4.652 3.603 -9.337 1.00 . A A . 197 ASN H 1 1
20 43392 1 1 108 ASN HA H 2.695 3.022 -11.364 1.00 . A A . 197 ASN HA 1 1
20 43393 1 1 108 ASN HB2 H 3.612 4.564 -12.813 1.00 . A A . 197 ASN HB2 1 1
20 43394 1 1 108 ASN HB3 H 5.185 4.529 -12.001 1.00 . A A . 197 ASN HB3 1 1
20 43395 1 1 108 ASN HD21 H 6.750 3.214 -12.767 1.00 . A A . 197 ASN HD21 1 1
20 43396 1 1 108 ASN HD22 H 6.557 2.153 -14.144 1.00 . A A . 197 ASN HD22 1 1
20 43397 1 1 108 ASN N N 3.976 3.960 -9.999 1.00 . A A . 197 ASN N 1 1
20 43398 1 1 108 ASN ND2 N 6.168 2.771 -13.454 1.00 . A A . 197 ASN ND2 1 1
20 43399 1 1 108 ASN O O 5.416 1.797 -10.175 1.00 . A A . 197 ASN O 1 1
20 43400 1 1 108 ASN OD1 O 4.128 2.450 -14.225 1.00 . A A . 197 ASN OD1 1 1
20 43401 1 1 109 PHE C C 4.637 -1.195 -12.813 1.00 . A A . 198 PHE C 1 1
20 43402 1 1 109 PHE CA C 4.501 -0.531 -11.428 1.00 . A A . 198 PHE CA 1 1
20 43403 1 1 109 PHE CB C 3.550 -1.335 -10.520 1.00 . A A . 198 PHE CB 1 1
20 43404 1 1 109 PHE CD1 C 2.532 0.305 -8.848 1.00 . A A . 198 PHE CD1 1 1
20 43405 1 1 109 PHE CD2 C 4.116 -1.341 -8.032 1.00 . A A . 198 PHE CD2 1 1
20 43406 1 1 109 PHE CE1 C 2.369 0.801 -7.528 1.00 . A A . 198 PHE CE1 1 1
20 43407 1 1 109 PHE CE2 C 3.950 -0.861 -6.709 1.00 . A A . 198 PHE CE2 1 1
20 43408 1 1 109 PHE CG C 3.405 -0.769 -9.111 1.00 . A A . 198 PHE CG 1 1
20 43409 1 1 109 PHE CZ C 3.072 0.211 -6.459 1.00 . A A . 198 PHE CZ 1 1
20 43410 1 1 109 PHE H H 3.199 0.953 -12.223 1.00 . A A . 198 PHE H 1 1
20 43411 1 1 109 PHE HA H 5.483 -0.490 -10.967 1.00 . A A . 198 PHE HA 1 1
20 43412 1 1 109 PHE HB2 H 2.563 -1.380 -10.986 1.00 . A A . 198 PHE HB2 1 1
20 43413 1 1 109 PHE HB3 H 3.916 -2.352 -10.441 1.00 . A A . 198 PHE HB3 1 1
20 43414 1 1 109 PHE HD1 H 1.978 0.762 -9.660 1.00 . A A . 198 PHE HD1 1 1
20 43415 1 1 109 PHE HD2 H 4.772 -2.168 -8.203 1.00 . A A . 198 PHE HD2 1 1
20 43416 1 1 109 PHE HE1 H 1.704 1.628 -7.342 1.00 . A A . 198 PHE HE1 1 1
20 43417 1 1 109 PHE HE2 H 4.491 -1.325 -5.893 1.00 . A A . 198 PHE HE2 1 1
20 43418 1 1 109 PHE HZ H 2.934 0.581 -5.452 1.00 . A A . 198 PHE HZ 1 1
20 43419 1 1 109 PHE N N 3.974 0.818 -11.594 1.00 . A A . 198 PHE N 1 1
20 43420 1 1 109 PHE O O 3.702 -1.167 -13.603 1.00 . A A . 198 PHE O 1 1
20 43421 1 1 110 THR C C 5.498 -3.854 -14.320 1.00 . A A . 199 THR C 1 1
20 43422 1 1 110 THR CA C 6.065 -2.455 -14.367 1.00 . A A . 199 THR CA 1 1
20 43423 1 1 110 THR CB C 7.588 -2.621 -14.602 1.00 . A A . 199 THR CB 1 1
20 43424 1 1 110 THR CG2 C 8.315 -1.301 -14.541 1.00 . A A . 199 THR CG2 1 1
20 43425 1 1 110 THR H H 6.552 -1.775 -12.410 1.00 . A A . 199 THR H 1 1
20 43426 1 1 110 THR HA H 5.590 -1.912 -15.174 1.00 . A A . 199 THR HA 1 1
20 43427 1 1 110 THR HB H 7.758 -3.084 -15.573 1.00 . A A . 199 THR HB 1 1
20 43428 1 1 110 THR HG1 H 8.418 -2.890 -12.843 1.00 . A A . 199 THR HG1 1 1
20 43429 1 1 110 THR HG21 H 9.377 -1.478 -14.721 1.00 . A A . 199 THR HG21 1 1
20 43430 1 1 110 THR HG22 H 8.195 -0.854 -13.553 1.00 . A A . 199 THR HG22 1 1
20 43431 1 1 110 THR HG23 H 7.923 -0.628 -15.302 1.00 . A A . 199 THR HG23 1 1
20 43432 1 1 110 THR N N 5.803 -1.769 -13.099 1.00 . A A . 199 THR N 1 1
20 43433 1 1 110 THR O O 4.934 -4.229 -13.316 1.00 . A A . 199 THR O 1 1
20 43434 1 1 110 THR OG1 O 8.127 -3.460 -13.575 1.00 . A A . 199 THR OG1 1 1
20 43435 1 1 111 GLU C C 5.756 -6.763 -14.125 1.00 . A A . 200 GLU C 1 1
20 43436 1 1 111 GLU CA C 5.173 -6.028 -15.322 1.00 . A A . 200 GLU CA 1 1
20 43437 1 1 111 GLU CB C 5.503 -6.809 -16.595 1.00 . A A . 200 GLU CB 1 1
20 43438 1 1 111 GLU CD C 5.250 -9.092 -17.698 1.00 . A A . 200 GLU CD 1 1
20 43439 1 1 111 GLU CG C 5.211 -8.289 -16.410 1.00 . A A . 200 GLU CG 1 1
20 43440 1 1 111 GLU H H 6.208 -4.363 -16.163 1.00 . A A . 200 GLU H 1 1
20 43441 1 1 111 GLU HA H 4.094 -5.993 -15.213 1.00 . A A . 200 GLU HA 1 1
20 43442 1 1 111 GLU HB2 H 4.899 -6.423 -17.412 1.00 . A A . 200 GLU HB2 1 1
20 43443 1 1 111 GLU HB3 H 6.559 -6.681 -16.835 1.00 . A A . 200 GLU HB3 1 1
20 43444 1 1 111 GLU HG2 H 5.941 -8.696 -15.695 1.00 . A A . 200 GLU HG2 1 1
20 43445 1 1 111 GLU HG3 H 4.214 -8.384 -15.980 1.00 . A A . 200 GLU HG3 1 1
20 43446 1 1 111 GLU N N 5.691 -4.664 -15.356 1.00 . A A . 200 GLU N 1 1
20 43447 1 1 111 GLU O O 5.055 -7.443 -13.400 1.00 . A A . 200 GLU O 1 1
20 43448 1 1 111 GLU OE1 O 6.065 -8.785 -18.585 1.00 . A A . 200 GLU OE1 1 1
20 43449 1 1 111 GLU OE2 O 4.450 -10.057 -17.807 1.00 . A A . 200 GLU OE2 1 1
20 43450 1 1 112 THR C C 7.111 -6.843 -11.506 1.00 . A A . 201 THR C 1 1
20 43451 1 1 112 THR CA C 7.705 -7.295 -12.814 1.00 . A A . 201 THR CA 1 1
20 43452 1 1 112 THR CB C 9.193 -6.987 -12.836 1.00 . A A . 201 THR CB 1 1
20 43453 1 1 112 THR CG2 C 9.946 -7.829 -11.796 1.00 . A A . 201 THR CG2 1 1
20 43454 1 1 112 THR H H 7.579 -5.965 -14.469 1.00 . A A . 201 THR H 1 1
20 43455 1 1 112 THR HA H 7.558 -8.363 -12.911 1.00 . A A . 201 THR HA 1 1
20 43456 1 1 112 THR HB H 9.321 -5.921 -12.648 1.00 . A A . 201 THR HB 1 1
20 43457 1 1 112 THR HG1 H 10.153 -8.142 -14.093 1.00 . A A . 201 THR HG1 1 1
20 43458 1 1 112 THR HG21 H 10.853 -7.310 -11.494 1.00 . A A . 201 THR HG21 1 1
20 43459 1 1 112 THR HG22 H 10.208 -8.798 -12.225 1.00 . A A . 201 THR HG22 1 1
20 43460 1 1 112 THR HG23 H 9.317 -7.996 -10.914 1.00 . A A . 201 THR HG23 1 1
20 43461 1 1 112 THR N N 7.041 -6.592 -13.895 1.00 . A A . 201 THR N 1 1
20 43462 1 1 112 THR O O 6.830 -7.642 -10.619 1.00 . A A . 201 THR O 1 1
20 43463 1 1 112 THR OG1 O 9.711 -7.288 -14.133 1.00 . A A . 201 THR OG1 1 1
20 43464 1 1 113 ASP C C 4.928 -5.409 -9.923 1.00 . A A . 202 ASP C 1 1
20 43465 1 1 113 ASP CA C 6.357 -4.973 -10.184 1.00 . A A . 202 ASP CA 1 1
20 43466 1 1 113 ASP CB C 6.404 -3.473 -10.264 1.00 . A A . 202 ASP CB 1 1
20 43467 1 1 113 ASP CG C 7.795 -2.942 -10.423 1.00 . A A . 202 ASP CG 1 1
20 43468 1 1 113 ASP H H 7.085 -4.940 -12.184 1.00 . A A . 202 ASP H 1 1
20 43469 1 1 113 ASP HA H 6.974 -5.286 -9.352 1.00 . A A . 202 ASP HA 1 1
20 43470 1 1 113 ASP HB2 H 5.810 -3.160 -11.103 1.00 . A A . 202 ASP HB2 1 1
20 43471 1 1 113 ASP HB3 H 5.980 -3.066 -9.363 1.00 . A A . 202 ASP HB3 1 1
20 43472 1 1 113 ASP N N 6.880 -5.551 -11.403 1.00 . A A . 202 ASP N 1 1
20 43473 1 1 113 ASP O O 4.557 -5.671 -8.783 1.00 . A A . 202 ASP O 1 1
20 43474 1 1 113 ASP OD1 O 8.702 -3.412 -9.724 1.00 . A A . 202 ASP OD1 1 1
20 43475 1 1 113 ASP OD2 O 7.961 -1.982 -11.201 1.00 . A A . 202 ASP OD2 1 1
20 43476 1 1 114 VAL C C 2.612 -7.400 -10.547 1.00 . A A . 203 VAL C 1 1
20 43477 1 1 114 VAL CA C 2.723 -5.883 -10.781 1.00 . A A . 203 VAL CA 1 1
20 43478 1 1 114 VAL CB C 1.785 -5.404 -11.947 1.00 . A A . 203 VAL CB 1 1
20 43479 1 1 114 VAL CG1 C 1.888 -3.876 -12.163 1.00 . A A . 203 VAL CG1 1 1
20 43480 1 1 114 VAL CG2 C 2.081 -6.126 -13.235 1.00 . A A . 203 VAL CG2 1 1
20 43481 1 1 114 VAL H H 4.454 -5.282 -11.908 1.00 . A A . 203 VAL H 1 1
20 43482 1 1 114 VAL HA H 2.376 -5.390 -9.878 1.00 . A A . 203 VAL HA 1 1
20 43483 1 1 114 VAL HB H 0.766 -5.618 -11.660 1.00 . A A . 203 VAL HB 1 1
20 43484 1 1 114 VAL HG11 H 1.660 -3.364 -11.233 1.00 . A A . 203 VAL HG11 1 1
20 43485 1 1 114 VAL HG12 H 2.890 -3.586 -12.500 1.00 . A A . 203 VAL HG12 1 1
20 43486 1 1 114 VAL HG13 H 1.171 -3.565 -12.922 1.00 . A A . 203 VAL HG13 1 1
20 43487 1 1 114 VAL HG21 H 3.114 -5.957 -13.501 1.00 . A A . 203 VAL HG21 1 1
20 43488 1 1 114 VAL HG22 H 1.907 -7.194 -13.112 1.00 . A A . 203 VAL HG22 1 1
20 43489 1 1 114 VAL HG23 H 1.436 -5.747 -14.026 1.00 . A A . 203 VAL HG23 1 1
20 43490 1 1 114 VAL N N 4.117 -5.502 -10.965 1.00 . A A . 203 VAL N 1 1
20 43491 1 1 114 VAL O O 1.680 -7.867 -9.903 1.00 . A A . 203 VAL O 1 1
20 43492 1 1 115 LYS C C 4.078 -9.875 -9.320 1.00 . A A . 204 LYS C 1 1
20 43493 1 1 115 LYS CA C 3.601 -9.620 -10.747 1.00 . A A . 204 LYS CA 1 1
20 43494 1 1 115 LYS CB C 4.528 -10.346 -11.738 1.00 . A A . 204 LYS CB 1 1
20 43495 1 1 115 LYS CD C 3.342 -11.471 -13.711 1.00 . A A . 204 LYS CD 1 1
20 43496 1 1 115 LYS CE C 3.149 -11.270 -15.212 1.00 . A A . 204 LYS CE 1 1
20 43497 1 1 115 LYS CG C 4.086 -10.264 -13.196 1.00 . A A . 204 LYS CG 1 1
20 43498 1 1 115 LYS H H 4.357 -7.763 -11.553 1.00 . A A . 204 LYS H 1 1
20 43499 1 1 115 LYS HA H 2.593 -10.009 -10.852 1.00 . A A . 204 LYS HA 1 1
20 43500 1 1 115 LYS HB2 H 5.520 -9.895 -11.675 1.00 . A A . 204 LYS HB2 1 1
20 43501 1 1 115 LYS HB3 H 4.608 -11.392 -11.449 1.00 . A A . 204 LYS HB3 1 1
20 43502 1 1 115 LYS HD2 H 3.933 -12.370 -13.533 1.00 . A A . 204 LYS HD2 1 1
20 43503 1 1 115 LYS HD3 H 2.375 -11.553 -13.213 1.00 . A A . 204 LYS HD3 1 1
20 43504 1 1 115 LYS HE2 H 2.558 -10.365 -15.371 1.00 . A A . 204 LYS HE2 1 1
20 43505 1 1 115 LYS HE3 H 4.131 -11.109 -15.664 1.00 . A A . 204 LYS HE3 1 1
20 43506 1 1 115 LYS HG2 H 3.455 -9.388 -13.330 1.00 . A A . 204 LYS HG2 1 1
20 43507 1 1 115 LYS HG3 H 4.979 -10.135 -13.809 1.00 . A A . 204 LYS HG3 1 1
20 43508 1 1 115 LYS HZ1 H 2.458 -12.192 -16.916 1.00 . A A . 204 LYS HZ1 1 1
20 43509 1 1 115 LYS HZ2 H 1.553 -12.528 -15.575 1.00 . A A . 204 LYS HZ2 1 1
20 43510 1 1 115 LYS HZ3 H 3.025 -13.247 -15.784 1.00 . A A . 204 LYS HZ3 1 1
20 43511 1 1 115 LYS N N 3.590 -8.172 -11.010 1.00 . A A . 204 LYS N 1 1
20 43512 1 1 115 LYS NZ N 2.492 -12.401 -15.925 1.00 . A A . 204 LYS NZ 1 1
20 43513 1 1 115 LYS O O 3.558 -10.736 -8.613 1.00 . A A . 204 LYS O 1 1
20 43514 1 1 116 MET C C 4.789 -8.847 -6.484 1.00 . A A . 205 MET C 1 1
20 43515 1 1 116 MET CA C 5.690 -9.351 -7.583 1.00 . A A . 205 MET CA 1 1
20 43516 1 1 116 MET CB C 7.068 -8.678 -7.467 1.00 . A A . 205 MET CB 1 1
20 43517 1 1 116 MET CE C 9.463 -6.746 -8.525 1.00 . A A . 205 MET CE 1 1
20 43518 1 1 116 MET CG C 7.046 -7.185 -7.376 1.00 . A A . 205 MET CG 1 1
20 43519 1 1 116 MET H H 5.475 -8.421 -9.498 1.00 . A A . 205 MET H 1 1
20 43520 1 1 116 MET HA H 5.823 -10.424 -7.449 1.00 . A A . 205 MET HA 1 1
20 43521 1 1 116 MET HB2 H 7.561 -9.053 -6.580 1.00 . A A . 205 MET HB2 1 1
20 43522 1 1 116 MET HB3 H 7.661 -8.966 -8.331 1.00 . A A . 205 MET HB3 1 1
20 43523 1 1 116 MET HE1 H 9.470 -7.818 -8.717 1.00 . A A . 205 MET HE1 1 1
20 43524 1 1 116 MET HE2 H 8.945 -6.242 -9.342 1.00 . A A . 205 MET HE2 1 1
20 43525 1 1 116 MET HE3 H 10.487 -6.380 -8.465 1.00 . A A . 205 MET HE3 1 1
20 43526 1 1 116 MET HG2 H 6.689 -6.807 -8.322 1.00 . A A . 205 MET HG2 1 1
20 43527 1 1 116 MET HG3 H 6.359 -6.889 -6.590 1.00 . A A . 205 MET HG3 1 1
20 43528 1 1 116 MET N N 5.086 -9.130 -8.893 1.00 . A A . 205 MET N 1 1
20 43529 1 1 116 MET O O 4.804 -9.383 -5.385 1.00 . A A . 205 MET O 1 1
20 43530 1 1 116 MET SD S 8.637 -6.444 -7.027 1.00 . A A . 205 MET SD 1 1
20 43531 1 1 117 MET C C 2.098 -8.262 -5.332 1.00 . A A . 206 MET C 1 1
20 43532 1 1 117 MET CA C 3.144 -7.250 -5.746 1.00 . A A . 206 MET CA 1 1
20 43533 1 1 117 MET CB C 2.517 -5.926 -6.208 1.00 . A A . 206 MET CB 1 1
20 43534 1 1 117 MET CE C 1.646 -3.401 -7.879 1.00 . A A . 206 MET CE 1 1
20 43535 1 1 117 MET CG C 1.488 -6.051 -7.310 1.00 . A A . 206 MET CG 1 1
20 43536 1 1 117 MET H H 4.012 -7.392 -7.684 1.00 . A A . 206 MET H 1 1
20 43537 1 1 117 MET HA H 3.762 -7.044 -4.875 1.00 . A A . 206 MET HA 1 1
20 43538 1 1 117 MET HB2 H 2.059 -5.432 -5.346 1.00 . A A . 206 MET HB2 1 1
20 43539 1 1 117 MET HB3 H 3.314 -5.284 -6.572 1.00 . A A . 206 MET HB3 1 1
20 43540 1 1 117 MET HE1 H 2.236 -3.753 -8.723 1.00 . A A . 206 MET HE1 1 1
20 43541 1 1 117 MET HE2 H 1.160 -2.465 -8.147 1.00 . A A . 206 MET HE2 1 1
20 43542 1 1 117 MET HE3 H 2.304 -3.234 -7.025 1.00 . A A . 206 MET HE3 1 1
20 43543 1 1 117 MET HG2 H 2.010 -6.224 -8.242 1.00 . A A . 206 MET HG2 1 1
20 43544 1 1 117 MET HG3 H 0.843 -6.903 -7.113 1.00 . A A . 206 MET HG3 1 1
20 43545 1 1 117 MET N N 3.996 -7.821 -6.767 1.00 . A A . 206 MET N 1 1
20 43546 1 1 117 MET O O 1.676 -8.263 -4.189 1.00 . A A . 206 MET O 1 1
20 43547 1 1 117 MET SD S 0.461 -4.576 -7.468 1.00 . A A . 206 MET SD 1 1
20 43548 1 1 118 GLU C C 1.552 -11.249 -4.959 1.00 . A A . 207 GLU C 1 1
20 43549 1 1 118 GLU CA C 0.804 -10.227 -5.804 1.00 . A A . 207 GLU CA 1 1
20 43550 1 1 118 GLU CB C 0.130 -10.907 -7.001 1.00 . A A . 207 GLU CB 1 1
20 43551 1 1 118 GLU CD C -1.886 -10.768 -8.566 1.00 . A A . 207 GLU CD 1 1
20 43552 1 1 118 GLU CG C -0.901 -10.006 -7.684 1.00 . A A . 207 GLU CG 1 1
20 43553 1 1 118 GLU H H 2.113 -9.176 -7.164 1.00 . A A . 207 GLU H 1 1
20 43554 1 1 118 GLU HA H 0.027 -9.783 -5.184 1.00 . A A . 207 GLU HA 1 1
20 43555 1 1 118 GLU HB2 H 0.887 -11.208 -7.724 1.00 . A A . 207 GLU HB2 1 1
20 43556 1 1 118 GLU HB3 H -0.381 -11.799 -6.636 1.00 . A A . 207 GLU HB3 1 1
20 43557 1 1 118 GLU HG2 H -1.469 -9.486 -6.910 1.00 . A A . 207 GLU HG2 1 1
20 43558 1 1 118 GLU HG3 H -0.387 -9.264 -8.286 1.00 . A A . 207 GLU HG3 1 1
20 43559 1 1 118 GLU N N 1.732 -9.178 -6.215 1.00 . A A . 207 GLU N 1 1
20 43560 1 1 118 GLU O O 1.044 -11.701 -3.938 1.00 . A A . 207 GLU O 1 1
20 43561 1 1 118 GLU OE1 O -1.624 -11.931 -8.946 1.00 . A A . 207 GLU OE1 1 1
20 43562 1 1 118 GLU OE2 O -2.975 -10.211 -8.820 1.00 . A A . 207 GLU OE2 1 1
20 43563 1 1 119 ARG C C 3.892 -12.223 -3.219 1.00 . A A . 208 ARG C 1 1
20 43564 1 1 119 ARG CA C 3.545 -12.604 -4.654 1.00 . A A . 208 ARG CA 1 1
20 43565 1 1 119 ARG CB C 4.817 -12.916 -5.457 1.00 . A A . 208 ARG CB 1 1
20 43566 1 1 119 ARG CD C 5.003 -15.228 -4.414 1.00 . A A . 208 ARG CD 1 1
20 43567 1 1 119 ARG CG C 5.068 -14.408 -5.701 1.00 . A A . 208 ARG CG 1 1
20 43568 1 1 119 ARG CZ C 4.308 -17.548 -5.022 1.00 . A A . 208 ARG CZ 1 1
20 43569 1 1 119 ARG H H 3.198 -11.144 -6.151 1.00 . A A . 208 ARG H 1 1
20 43570 1 1 119 ARG HA H 2.926 -13.497 -4.619 1.00 . A A . 208 ARG HA 1 1
20 43571 1 1 119 ARG HB2 H 4.741 -12.423 -6.426 1.00 . A A . 208 ARG HB2 1 1
20 43572 1 1 119 ARG HB3 H 5.669 -12.497 -4.939 1.00 . A A . 208 ARG HB3 1 1
20 43573 1 1 119 ARG HD2 H 5.750 -14.846 -3.726 1.00 . A A . 208 ARG HD2 1 1
20 43574 1 1 119 ARG HD3 H 4.033 -15.095 -3.944 1.00 . A A . 208 ARG HD3 1 1
20 43575 1 1 119 ARG HE H 6.167 -17.003 -4.499 1.00 . A A . 208 ARG HE 1 1
20 43576 1 1 119 ARG HG2 H 4.326 -14.781 -6.395 1.00 . A A . 208 ARG HG2 1 1
20 43577 1 1 119 ARG HG3 H 6.050 -14.531 -6.154 1.00 . A A . 208 ARG HG3 1 1
20 43578 1 1 119 ARG HH11 H 2.758 -16.253 -5.192 1.00 . A A . 208 ARG HH11 1 1
20 43579 1 1 119 ARG HH12 H 2.394 -17.919 -5.535 1.00 . A A . 208 ARG HH12 1 1
20 43580 1 1 119 ARG HH21 H 5.591 -19.089 -4.981 1.00 . A A . 208 ARG HH21 1 1
20 43581 1 1 119 ARG HH22 H 3.957 -19.471 -5.450 1.00 . A A . 208 ARG HH22 1 1
20 43582 1 1 119 ARG N N 2.781 -11.576 -5.342 1.00 . A A . 208 ARG N 1 1
20 43583 1 1 119 ARG NE N 5.236 -16.666 -4.649 1.00 . A A . 208 ARG NE 1 1
20 43584 1 1 119 ARG NH1 N 3.068 -17.223 -5.263 1.00 . A A . 208 ARG NH1 1 1
20 43585 1 1 119 ARG NH2 N 4.648 -18.798 -5.161 1.00 . A A . 208 ARG NH2 1 1
20 43586 1 1 119 ARG O O 3.870 -13.073 -2.322 1.00 . A A . 208 ARG O 1 1
20 43587 1 1 120 VAL C C 3.320 -10.643 -0.718 1.00 . A A . 209 VAL C 1 1
20 43588 1 1 120 VAL CA C 4.524 -10.524 -1.617 1.00 . A A . 209 VAL CA 1 1
20 43589 1 1 120 VAL CB C 5.114 -9.070 -1.528 1.00 . A A . 209 VAL CB 1 1
20 43590 1 1 120 VAL CG1 C 6.283 -8.933 -2.463 1.00 . A A . 209 VAL CG1 1 1
20 43591 1 1 120 VAL CG2 C 4.075 -7.972 -1.840 1.00 . A A . 209 VAL CG2 1 1
20 43592 1 1 120 VAL H H 4.212 -10.283 -3.740 1.00 . A A . 209 VAL H 1 1
20 43593 1 1 120 VAL HA H 5.278 -11.210 -1.234 1.00 . A A . 209 VAL HA 1 1
20 43594 1 1 120 VAL HB H 5.471 -8.914 -0.510 1.00 . A A . 209 VAL HB 1 1
20 43595 1 1 120 VAL HG11 H 5.944 -8.677 -3.460 1.00 . A A . 209 VAL HG11 1 1
20 43596 1 1 120 VAL HG12 H 6.951 -8.153 -2.103 1.00 . A A . 209 VAL HG12 1 1
20 43597 1 1 120 VAL HG13 H 6.830 -9.877 -2.510 1.00 . A A . 209 VAL HG13 1 1
20 43598 1 1 120 VAL HG21 H 4.555 -6.996 -1.800 1.00 . A A . 209 VAL HG21 1 1
20 43599 1 1 120 VAL HG22 H 3.663 -8.124 -2.836 1.00 . A A . 209 VAL HG22 1 1
20 43600 1 1 120 VAL HG23 H 3.274 -7.990 -1.096 1.00 . A A . 209 VAL HG23 1 1
20 43601 1 1 120 VAL N N 4.191 -10.955 -2.978 1.00 . A A . 209 VAL N 1 1
20 43602 1 1 120 VAL O O 3.458 -10.894 0.466 1.00 . A A . 209 VAL O 1 1
20 43603 1 1 121 VAL C C 0.515 -12.026 -0.308 1.00 . A A . 210 VAL C 1 1
20 43604 1 1 121 VAL CA C 0.930 -10.584 -0.478 1.00 . A A . 210 VAL CA 1 1
20 43605 1 1 121 VAL CB C -0.216 -9.792 -1.100 1.00 . A A . 210 VAL CB 1 1
20 43606 1 1 121 VAL CG1 C -1.422 -9.836 -0.211 1.00 . A A . 210 VAL CG1 1 1
20 43607 1 1 121 VAL CG2 C 0.171 -8.355 -1.275 1.00 . A A . 210 VAL CG2 1 1
20 43608 1 1 121 VAL H H 2.048 -10.306 -2.271 1.00 . A A . 210 VAL H 1 1
20 43609 1 1 121 VAL HA H 1.139 -10.168 0.496 1.00 . A A . 210 VAL HA 1 1
20 43610 1 1 121 VAL HB H -0.460 -10.213 -2.072 1.00 . A A . 210 VAL HB 1 1
20 43611 1 1 121 VAL HG11 H -1.741 -10.866 -0.058 1.00 . A A . 210 VAL HG11 1 1
20 43612 1 1 121 VAL HG12 H -1.191 -9.377 0.749 1.00 . A A . 210 VAL HG12 1 1
20 43613 1 1 121 VAL HG13 H -2.228 -9.292 -0.691 1.00 . A A . 210 VAL HG13 1 1
20 43614 1 1 121 VAL HG21 H 0.406 -7.913 -0.306 1.00 . A A . 210 VAL HG21 1 1
20 43615 1 1 121 VAL HG22 H 1.039 -8.282 -1.919 1.00 . A A . 210 VAL HG22 1 1
20 43616 1 1 121 VAL HG23 H -0.652 -7.809 -1.737 1.00 . A A . 210 VAL HG23 1 1
20 43617 1 1 121 VAL N N 2.132 -10.499 -1.279 1.00 . A A . 210 VAL N 1 1
20 43618 1 1 121 VAL O O 0.084 -12.426 0.775 1.00 . A A . 210 VAL O 1 1
20 43619 1 1 122 GLU C C 0.969 -14.910 -0.142 1.00 . A A . 211 GLU C 1 1
20 43620 1 1 122 GLU CA C 0.291 -14.223 -1.313 1.00 . A A . 211 GLU CA 1 1
20 43621 1 1 122 GLU CB C 0.721 -14.950 -2.586 1.00 . A A . 211 GLU CB 1 1
20 43622 1 1 122 GLU CD C 0.361 -15.500 -4.981 1.00 . A A . 211 GLU CD 1 1
20 43623 1 1 122 GLU CG C -0.217 -14.815 -3.761 1.00 . A A . 211 GLU CG 1 1
20 43624 1 1 122 GLU H H 1.040 -12.444 -2.233 1.00 . A A . 211 GLU H 1 1
20 43625 1 1 122 GLU HA H -0.795 -14.281 -1.198 1.00 . A A . 211 GLU HA 1 1
20 43626 1 1 122 GLU HB2 H 1.703 -14.580 -2.876 1.00 . A A . 211 GLU HB2 1 1
20 43627 1 1 122 GLU HB3 H 0.816 -16.010 -2.355 1.00 . A A . 211 GLU HB3 1 1
20 43628 1 1 122 GLU HG2 H -1.175 -15.273 -3.506 1.00 . A A . 211 GLU HG2 1 1
20 43629 1 1 122 GLU HG3 H -0.379 -13.762 -3.981 1.00 . A A . 211 GLU HG3 1 1
20 43630 1 1 122 GLU N N 0.672 -12.819 -1.357 1.00 . A A . 211 GLU N 1 1
20 43631 1 1 122 GLU O O 0.325 -15.591 0.637 1.00 . A A . 211 GLU O 1 1
20 43632 1 1 122 GLU OE1 O 1.380 -15.002 -5.511 1.00 . A A . 211 GLU OE1 1 1
20 43633 1 1 122 GLU OE2 O -0.090 -16.614 -5.311 1.00 . A A . 211 GLU OE2 1 1
20 43634 1 1 123 GLN C C 2.478 -14.981 2.473 1.00 . A A . 212 GLN C 1 1
20 43635 1 1 123 GLN CA C 3.027 -15.334 1.083 1.00 . A A . 212 GLN CA 1 1
20 43636 1 1 123 GLN CB C 4.489 -14.906 0.990 1.00 . A A . 212 GLN CB 1 1
20 43637 1 1 123 GLN CD C 5.688 -16.419 -0.624 1.00 . A A . 212 GLN CD 1 1
20 43638 1 1 123 GLN CG C 5.465 -16.054 0.825 1.00 . A A . 212 GLN CG 1 1
20 43639 1 1 123 GLN H H 2.766 -14.113 -0.664 1.00 . A A . 212 GLN H 1 1
20 43640 1 1 123 GLN HA H 2.966 -16.414 0.955 1.00 . A A . 212 GLN HA 1 1
20 43641 1 1 123 GLN HB2 H 4.604 -14.227 0.146 1.00 . A A . 212 GLN HB2 1 1
20 43642 1 1 123 GLN HB3 H 4.747 -14.366 1.897 1.00 . A A . 212 GLN HB3 1 1
20 43643 1 1 123 GLN HE21 H 7.479 -15.527 -0.583 1.00 . A A . 212 GLN HE21 1 1
20 43644 1 1 123 GLN HE22 H 7.017 -16.235 -2.107 1.00 . A A . 212 GLN HE22 1 1
20 43645 1 1 123 GLN HG2 H 6.420 -15.752 1.253 1.00 . A A . 212 GLN HG2 1 1
20 43646 1 1 123 GLN HG3 H 5.097 -16.925 1.366 1.00 . A A . 212 GLN HG3 1 1
20 43647 1 1 123 GLN N N 2.270 -14.701 0.004 1.00 . A A . 212 GLN N 1 1
20 43648 1 1 123 GLN NE2 N 6.820 -16.038 -1.142 1.00 . A A . 212 GLN NE2 1 1
20 43649 1 1 123 GLN O O 2.413 -15.831 3.361 1.00 . A A . 212 GLN O 1 1
20 43650 1 1 123 GLN OE1 O 4.853 -17.031 -1.266 1.00 . A A . 212 GLN OE1 1 1
20 43651 1 1 124 MET C C 0.112 -13.849 4.163 1.00 . A A . 213 MET C 1 1
20 43652 1 1 124 MET CA C 1.507 -13.297 3.946 1.00 . A A . 213 MET CA 1 1
20 43653 1 1 124 MET CB C 1.425 -11.785 3.987 1.00 . A A . 213 MET CB 1 1
20 43654 1 1 124 MET CE C 1.247 -8.843 2.839 1.00 . A A . 213 MET CE 1 1
20 43655 1 1 124 MET CG C 2.717 -11.151 3.617 1.00 . A A . 213 MET CG 1 1
20 43656 1 1 124 MET H H 2.140 -13.063 1.902 1.00 . A A . 213 MET H 1 1
20 43657 1 1 124 MET HA H 2.157 -13.640 4.750 1.00 . A A . 213 MET HA 1 1
20 43658 1 1 124 MET HB2 H 0.659 -11.465 3.287 1.00 . A A . 213 MET HB2 1 1
20 43659 1 1 124 MET HB3 H 1.142 -11.471 4.979 1.00 . A A . 213 MET HB3 1 1
20 43660 1 1 124 MET HE1 H 0.481 -8.531 3.548 1.00 . A A . 213 MET HE1 1 1
20 43661 1 1 124 MET HE2 H 1.481 -8.017 2.166 1.00 . A A . 213 MET HE2 1 1
20 43662 1 1 124 MET HE3 H 0.869 -9.681 2.263 1.00 . A A . 213 MET HE3 1 1
20 43663 1 1 124 MET HG2 H 3.501 -11.545 4.264 1.00 . A A . 213 MET HG2 1 1
20 43664 1 1 124 MET HG3 H 2.932 -11.454 2.599 1.00 . A A . 213 MET HG3 1 1
20 43665 1 1 124 MET N N 2.065 -13.738 2.659 1.00 . A A . 213 MET N 1 1
20 43666 1 1 124 MET O O -0.264 -14.219 5.276 1.00 . A A . 213 MET O 1 1
20 43667 1 1 124 MET SD S 2.731 -9.332 3.734 1.00 . A A . 213 MET SD 1 1
20 43668 1 1 125 CYS C C -1.856 -15.986 3.431 1.00 . A A . 214 CYS C 1 1
20 43669 1 1 125 CYS CA C -1.982 -14.499 3.145 1.00 . A A . 214 CYS CA 1 1
20 43670 1 1 125 CYS CB C -2.771 -14.241 1.861 1.00 . A A . 214 CYS CB 1 1
20 43671 1 1 125 CYS H H -0.299 -13.594 2.192 1.00 . A A . 214 CYS H 1 1
20 43672 1 1 125 CYS HA H -2.524 -14.050 3.960 1.00 . A A . 214 CYS HA 1 1
20 43673 1 1 125 CYS HB2 H -2.647 -13.199 1.571 1.00 . A A . 214 CYS HB2 1 1
20 43674 1 1 125 CYS HB3 H -2.377 -14.873 1.067 1.00 . A A . 214 CYS HB3 1 1
20 43675 1 1 125 CYS N N -0.649 -13.928 3.085 1.00 . A A . 214 CYS N 1 1
20 43676 1 1 125 CYS O O -2.690 -16.546 4.110 1.00 . A A . 214 CYS O 1 1
20 43677 1 1 125 CYS SG S -4.554 -14.582 2.086 1.00 . A A . 214 CYS SG 1 1
20 43678 1 1 126 ILE C C -0.205 -18.147 4.770 1.00 . A A . 215 ILE C 1 1
20 43679 1 1 126 ILE CA C -0.520 -18.028 3.300 1.00 . A A . 215 ILE CA 1 1
20 43680 1 1 126 ILE CB C 0.642 -18.630 2.425 1.00 . A A . 215 ILE CB 1 1
20 43681 1 1 126 ILE CD1 C -0.711 -18.614 0.299 1.00 . A A . 215 ILE CD1 1 1
20 43682 1 1 126 ILE CG1 C 0.038 -19.450 1.281 1.00 . A A . 215 ILE CG1 1 1
20 43683 1 1 126 ILE CG2 C 1.596 -19.560 3.238 1.00 . A A . 215 ILE CG2 1 1
20 43684 1 1 126 ILE H H -0.069 -16.081 2.445 1.00 . A A . 215 ILE H 1 1
20 43685 1 1 126 ILE HA H -1.432 -18.592 3.101 1.00 . A A . 215 ILE HA 1 1
20 43686 1 1 126 ILE HB H 1.226 -17.814 2.004 1.00 . A A . 215 ILE HB 1 1
20 43687 1 1 126 ILE HD11 H -1.466 -18.015 0.820 1.00 . A A . 215 ILE HD11 1 1
20 43688 1 1 126 ILE HD12 H -0.018 -17.941 -0.203 1.00 . A A . 215 ILE HD12 1 1
20 43689 1 1 126 ILE HD13 H -1.198 -19.256 -0.433 1.00 . A A . 215 ILE HD13 1 1
20 43690 1 1 126 ILE HG12 H 0.839 -19.972 0.759 1.00 . A A . 215 ILE HG12 1 1
20 43691 1 1 126 ILE HG13 H -0.642 -20.191 1.701 1.00 . A A . 215 ILE HG13 1 1
20 43692 1 1 126 ILE HG21 H 2.338 -19.996 2.567 1.00 . A A . 215 ILE HG21 1 1
20 43693 1 1 126 ILE HG22 H 2.120 -18.974 3.999 1.00 . A A . 215 ILE HG22 1 1
20 43694 1 1 126 ILE HG23 H 1.028 -20.363 3.714 1.00 . A A . 215 ILE HG23 1 1
20 43695 1 1 126 ILE N N -0.762 -16.604 2.999 1.00 . A A . 215 ILE N 1 1
20 43696 1 1 126 ILE O O -0.736 -19.001 5.463 1.00 . A A . 215 ILE O 1 1
20 43697 1 1 127 THR C C -0.177 -17.162 7.560 1.00 . A A . 216 THR C 1 1
20 43698 1 1 127 THR CA C 1.050 -17.219 6.644 1.00 . A A . 216 THR CA 1 1
20 43699 1 1 127 THR CB C 2.020 -16.022 6.872 1.00 . A A . 216 THR CB 1 1
20 43700 1 1 127 THR CG2 C 1.803 -15.305 8.209 1.00 . A A . 216 THR CG2 1 1
20 43701 1 1 127 THR H H 1.022 -16.560 4.595 1.00 . A A . 216 THR H 1 1
20 43702 1 1 127 THR HA H 1.586 -18.143 6.863 1.00 . A A . 216 THR HA 1 1
20 43703 1 1 127 THR HB H 1.876 -15.314 6.063 1.00 . A A . 216 THR HB 1 1
20 43704 1 1 127 THR HG1 H 3.574 -16.718 5.910 1.00 . A A . 216 THR HG1 1 1
20 43705 1 1 127 THR HG21 H 2.627 -14.614 8.381 1.00 . A A . 216 THR HG21 1 1
20 43706 1 1 127 THR HG22 H 1.771 -16.034 9.022 1.00 . A A . 216 THR HG22 1 1
20 43707 1 1 127 THR HG23 H 0.869 -14.741 8.179 1.00 . A A . 216 THR HG23 1 1
20 43708 1 1 127 THR N N 0.632 -17.243 5.243 1.00 . A A . 216 THR N 1 1
20 43709 1 1 127 THR O O -0.268 -17.897 8.541 1.00 . A A . 216 THR O 1 1
20 43710 1 1 127 THR OG1 O 3.368 -16.492 6.820 1.00 . A A . 216 THR OG1 1 1
20 43711 1 1 128 GLN C C -3.331 -17.432 7.666 1.00 . A A . 217 GLN C 1 1
20 43712 1 1 128 GLN CA C -2.385 -16.260 7.971 1.00 . A A . 217 GLN CA 1 1
20 43713 1 1 128 GLN CB C -3.086 -14.945 7.652 1.00 . A A . 217 GLN CB 1 1
20 43714 1 1 128 GLN CD C -2.444 -13.465 9.595 1.00 . A A . 217 GLN CD 1 1
20 43715 1 1 128 GLN CG C -2.342 -13.702 8.106 1.00 . A A . 217 GLN CG 1 1
20 43716 1 1 128 GLN H H -1.045 -15.754 6.383 1.00 . A A . 217 GLN H 1 1
20 43717 1 1 128 GLN HA H -2.137 -16.283 9.037 1.00 . A A . 217 GLN HA 1 1
20 43718 1 1 128 GLN HB2 H -3.237 -14.887 6.575 1.00 . A A . 217 GLN HB2 1 1
20 43719 1 1 128 GLN HB3 H -4.052 -14.953 8.133 1.00 . A A . 217 GLN HB3 1 1
20 43720 1 1 128 GLN HE21 H -0.444 -13.451 9.771 1.00 . A A . 217 GLN HE21 1 1
20 43721 1 1 128 GLN HE22 H -1.350 -13.185 11.239 1.00 . A A . 217 GLN HE22 1 1
20 43722 1 1 128 GLN HG2 H -1.296 -13.787 7.825 1.00 . A A . 217 GLN HG2 1 1
20 43723 1 1 128 GLN HG3 H -2.768 -12.842 7.600 1.00 . A A . 217 GLN HG3 1 1
20 43724 1 1 128 GLN N N -1.154 -16.346 7.199 1.00 . A A . 217 GLN N 1 1
20 43725 1 1 128 GLN NE2 N -1.321 -13.361 10.250 1.00 . A A . 217 GLN NE2 1 1
20 43726 1 1 128 GLN O O -4.029 -17.906 8.541 1.00 . A A . 217 GLN O 1 1
20 43727 1 1 128 GLN OE1 O -3.527 -13.349 10.142 1.00 . A A . 217 GLN OE1 1 1
20 43728 1 1 129 TYR C C -3.916 -20.272 6.806 1.00 . A A . 218 TYR C 1 1
20 43729 1 1 129 TYR CA C -4.205 -19.019 6.028 1.00 . A A . 218 TYR CA 1 1
20 43730 1 1 129 TYR CB C -4.033 -19.330 4.542 1.00 . A A . 218 TYR CB 1 1
20 43731 1 1 129 TYR CD1 C -6.011 -20.934 4.415 1.00 . A A . 218 TYR CD1 1 1
20 43732 1 1 129 TYR CD2 C -3.953 -21.520 3.290 1.00 . A A . 218 TYR CD2 1 1
20 43733 1 1 129 TYR CE1 C -6.606 -22.128 3.943 1.00 . A A . 218 TYR CE1 1 1
20 43734 1 1 129 TYR CE2 C -4.543 -22.714 2.822 1.00 . A A . 218 TYR CE2 1 1
20 43735 1 1 129 TYR CG C -4.677 -20.616 4.086 1.00 . A A . 218 TYR CG 1 1
20 43736 1 1 129 TYR CZ C -5.866 -23.009 3.151 1.00 . A A . 218 TYR CZ 1 1
20 43737 1 1 129 TYR H H -2.752 -17.481 5.719 1.00 . A A . 218 TYR H 1 1
20 43738 1 1 129 TYR HA H -5.238 -18.751 6.206 1.00 . A A . 218 TYR HA 1 1
20 43739 1 1 129 TYR HB2 H -4.452 -18.511 3.962 1.00 . A A . 218 TYR HB2 1 1
20 43740 1 1 129 TYR HB3 H -2.972 -19.408 4.329 1.00 . A A . 218 TYR HB3 1 1
20 43741 1 1 129 TYR HD1 H -6.596 -20.255 5.021 1.00 . A A . 218 TYR HD1 1 1
20 43742 1 1 129 TYR HD2 H -2.935 -21.294 3.025 1.00 . A A . 218 TYR HD2 1 1
20 43743 1 1 129 TYR HE1 H -7.626 -22.348 4.183 1.00 . A A . 218 TYR HE1 1 1
20 43744 1 1 129 TYR HE2 H -3.978 -23.387 2.200 1.00 . A A . 218 TYR HE2 1 1
20 43745 1 1 129 TYR HH H -7.358 -24.253 2.912 1.00 . A A . 218 TYR HH 1 1
20 43746 1 1 129 TYR N N -3.342 -17.906 6.428 1.00 . A A . 218 TYR N 1 1
20 43747 1 1 129 TYR O O -4.834 -20.885 7.334 1.00 . A A . 218 TYR O 1 1
20 43748 1 1 129 TYR OH O -6.429 -24.166 2.681 1.00 . A A . 218 TYR OH 1 1
20 43749 1 1 130 LYS C C -2.727 -21.874 9.003 1.00 . A A . 219 LYS C 1 1
20 43750 1 1 130 LYS CA C -2.347 -21.937 7.530 1.00 . A A . 219 LYS CA 1 1
20 43751 1 1 130 LYS CB C -0.867 -22.309 7.384 1.00 . A A . 219 LYS CB 1 1
20 43752 1 1 130 LYS CD C -1.056 -22.727 4.828 1.00 . A A . 219 LYS CD 1 1
20 43753 1 1 130 LYS CE C -0.294 -23.789 4.055 1.00 . A A . 219 LYS CE 1 1
20 43754 1 1 130 LYS CG C -0.217 -22.184 5.991 1.00 . A A . 219 LYS CG 1 1
20 43755 1 1 130 LYS H H -1.901 -20.161 6.447 1.00 . A A . 219 LYS H 1 1
20 43756 1 1 130 LYS HA H -2.951 -22.715 7.058 1.00 . A A . 219 LYS HA 1 1
20 43757 1 1 130 LYS HB2 H -0.285 -21.709 8.087 1.00 . A A . 219 LYS HB2 1 1
20 43758 1 1 130 LYS HB3 H -0.788 -23.330 7.673 1.00 . A A . 219 LYS HB3 1 1
20 43759 1 1 130 LYS HD2 H -1.985 -23.148 5.200 1.00 . A A . 219 LYS HD2 1 1
20 43760 1 1 130 LYS HD3 H -1.290 -21.903 4.158 1.00 . A A . 219 LYS HD3 1 1
20 43761 1 1 130 LYS HE2 H 0.574 -23.323 3.578 1.00 . A A . 219 LYS HE2 1 1
20 43762 1 1 130 LYS HE3 H 0.054 -24.555 4.753 1.00 . A A . 219 LYS HE3 1 1
20 43763 1 1 130 LYS HG2 H 0.005 -21.148 5.801 1.00 . A A . 219 LYS HG2 1 1
20 43764 1 1 130 LYS HG3 H 0.732 -22.720 6.012 1.00 . A A . 219 LYS HG3 1 1
20 43765 1 1 130 LYS HZ1 H -0.640 -25.150 2.523 1.00 . A A . 219 LYS HZ1 1 1
20 43766 1 1 130 LYS HZ2 H -1.475 -23.738 2.346 1.00 . A A . 219 LYS HZ2 1 1
20 43767 1 1 130 LYS HZ3 H -1.971 -24.857 3.452 1.00 . A A . 219 LYS HZ3 1 1
20 43768 1 1 130 LYS N N -2.657 -20.685 6.878 1.00 . A A . 219 LYS N 1 1
20 43769 1 1 130 LYS NZ N -1.165 -24.435 3.010 1.00 . A A . 219 LYS NZ 1 1
20 43770 1 1 130 LYS O O -3.154 -22.873 9.578 1.00 . A A . 219 LYS O 1 1
20 43771 1 1 131 ARG C C -4.474 -20.771 11.249 1.00 . A A . 220 ARG C 1 1
20 43772 1 1 131 ARG CA C -3.006 -20.441 10.975 1.00 . A A . 220 ARG CA 1 1
20 43773 1 1 131 ARG CB C -2.737 -18.976 11.335 1.00 . A A . 220 ARG CB 1 1
20 43774 1 1 131 ARG CD C -2.886 -17.279 13.190 1.00 . A A . 220 ARG CD 1 1
20 43775 1 1 131 ARG CG C -2.588 -18.727 12.827 1.00 . A A . 220 ARG CG 1 1
20 43776 1 1 131 ARG CZ C -5.033 -16.214 13.884 1.00 . A A . 220 ARG CZ 1 1
20 43777 1 1 131 ARG H H -2.304 -19.893 9.036 1.00 . A A . 220 ARG H 1 1
20 43778 1 1 131 ARG HA H -2.388 -21.082 11.610 1.00 . A A . 220 ARG HA 1 1
20 43779 1 1 131 ARG HB2 H -1.821 -18.655 10.841 1.00 . A A . 220 ARG HB2 1 1
20 43780 1 1 131 ARG HB3 H -3.559 -18.374 10.956 1.00 . A A . 220 ARG HB3 1 1
20 43781 1 1 131 ARG HD2 H -2.559 -17.102 14.214 1.00 . A A . 220 ARG HD2 1 1
20 43782 1 1 131 ARG HD3 H -2.336 -16.617 12.520 1.00 . A A . 220 ARG HD3 1 1
20 43783 1 1 131 ARG HE H -4.831 -17.445 12.313 1.00 . A A . 220 ARG HE 1 1
20 43784 1 1 131 ARG HG2 H -3.275 -19.372 13.371 1.00 . A A . 220 ARG HG2 1 1
20 43785 1 1 131 ARG HG3 H -1.568 -18.968 13.123 1.00 . A A . 220 ARG HG3 1 1
20 43786 1 1 131 ARG HH11 H -3.510 -15.642 15.061 1.00 . A A . 220 ARG HH11 1 1
20 43787 1 1 131 ARG HH12 H -5.067 -14.982 15.475 1.00 . A A . 220 ARG HH12 1 1
20 43788 1 1 131 ARG HH21 H -6.749 -16.627 12.917 1.00 . A A . 220 ARG HH21 1 1
20 43789 1 1 131 ARG HH22 H -6.876 -15.524 14.274 1.00 . A A . 220 ARG HH22 1 1
20 43790 1 1 131 ARG N N -2.636 -20.678 9.577 1.00 . A A . 220 ARG N 1 1
20 43791 1 1 131 ARG NE N -4.328 -16.999 13.081 1.00 . A A . 220 ARG NE 1 1
20 43792 1 1 131 ARG NH1 N -4.494 -15.558 14.885 1.00 . A A . 220 ARG NH1 1 1
20 43793 1 1 131 ARG NH2 N -6.313 -16.101 13.680 1.00 . A A . 220 ARG NH2 1 1
20 43794 1 1 131 ARG O O -4.807 -21.227 12.328 1.00 . A A . 220 ARG O 1 1
20 43795 1 1 132 GLU C C -6.964 -22.380 9.949 1.00 . A A . 221 GLU C 1 1
20 43796 1 1 132 GLU CA C -6.757 -20.946 10.437 1.00 . A A . 221 GLU CA 1 1
20 43797 1 1 132 GLU CB C -7.704 -20.034 9.636 1.00 . A A . 221 GLU CB 1 1
20 43798 1 1 132 GLU CD C -6.982 -17.873 10.809 1.00 . A A . 221 GLU CD 1 1
20 43799 1 1 132 GLU CG C -7.286 -18.574 9.491 1.00 . A A . 221 GLU CG 1 1
20 43800 1 1 132 GLU H H -5.044 -20.165 9.394 1.00 . A A . 221 GLU H 1 1
20 43801 1 1 132 GLU HA H -7.025 -20.888 11.494 1.00 . A A . 221 GLU HA 1 1
20 43802 1 1 132 GLU HB2 H -7.804 -20.447 8.634 1.00 . A A . 221 GLU HB2 1 1
20 43803 1 1 132 GLU HB3 H -8.686 -20.069 10.107 1.00 . A A . 221 GLU HB3 1 1
20 43804 1 1 132 GLU HG2 H -6.405 -18.528 8.858 1.00 . A A . 221 GLU HG2 1 1
20 43805 1 1 132 GLU HG3 H -8.088 -18.035 8.985 1.00 . A A . 221 GLU HG3 1 1
20 43806 1 1 132 GLU N N -5.346 -20.568 10.271 1.00 . A A . 221 GLU N 1 1
20 43807 1 1 132 GLU O O -7.823 -23.100 10.433 1.00 . A A . 221 GLU O 1 1
20 43808 1 1 132 GLU OE1 O -7.681 -18.068 11.813 1.00 . A A . 221 GLU OE1 1 1
20 43809 1 1 132 GLU OE2 O -6.061 -17.033 10.803 1.00 . A A . 221 GLU OE2 1 1
20 43810 1 1 133 SER C C -6.094 -25.249 9.259 1.00 . A A . 222 SER C 1 1
20 43811 1 1 133 SER CA C -6.355 -24.085 8.317 1.00 . A A . 222 SER CA 1 1
20 43812 1 1 133 SER CB C -5.443 -24.192 7.095 1.00 . A A . 222 SER CB 1 1
20 43813 1 1 133 SER H H -5.488 -22.147 8.577 1.00 . A A . 222 SER H 1 1
20 43814 1 1 133 SER HA H -7.385 -24.156 7.982 1.00 . A A . 222 SER HA 1 1
20 43815 1 1 133 SER HB2 H -5.863 -24.916 6.410 1.00 . A A . 222 SER HB2 1 1
20 43816 1 1 133 SER HB3 H -5.404 -23.227 6.591 1.00 . A A . 222 SER HB3 1 1
20 43817 1 1 133 SER HG H -3.877 -24.145 8.268 1.00 . A A . 222 SER HG 1 1
20 43818 1 1 133 SER N N -6.183 -22.781 8.956 1.00 . A A . 222 SER N 1 1
20 43819 1 1 133 SER O O -6.684 -26.316 9.131 1.00 . A A . 222 SER O 1 1
20 43820 1 1 133 SER OG O -4.132 -24.597 7.451 1.00 . A A . 222 SER OG 1 1
20 43821 1 1 134 GLN C C -6.213 -26.385 12.049 1.00 . A A . 223 GLN C 1 1
20 43822 1 1 134 GLN CA C -4.957 -26.033 11.250 1.00 . A A . 223 GLN CA 1 1
20 43823 1 1 134 GLN CB C -3.846 -25.531 12.179 1.00 . A A . 223 GLN CB 1 1
20 43824 1 1 134 GLN CD C -3.109 -23.697 13.768 1.00 . A A . 223 GLN CD 1 1
20 43825 1 1 134 GLN CG C -4.271 -24.363 13.066 1.00 . A A . 223 GLN CG 1 1
20 43826 1 1 134 GLN H H -4.797 -24.113 10.331 1.00 . A A . 223 GLN H 1 1
20 43827 1 1 134 GLN HA H -4.607 -26.933 10.748 1.00 . A A . 223 GLN HA 1 1
20 43828 1 1 134 GLN HB2 H -3.517 -26.356 12.811 1.00 . A A . 223 GLN HB2 1 1
20 43829 1 1 134 GLN HB3 H -3.006 -25.214 11.561 1.00 . A A . 223 GLN HB3 1 1
20 43830 1 1 134 GLN HE21 H -4.079 -23.808 15.521 1.00 . A A . 223 GLN HE21 1 1
20 43831 1 1 134 GLN HE22 H -2.490 -23.078 15.565 1.00 . A A . 223 GLN HE22 1 1
20 43832 1 1 134 GLN HG2 H -4.773 -23.625 12.454 1.00 . A A . 223 GLN HG2 1 1
20 43833 1 1 134 GLN HG3 H -4.974 -24.725 13.816 1.00 . A A . 223 GLN HG3 1 1
20 43834 1 1 134 GLN N N -5.252 -25.016 10.252 1.00 . A A . 223 GLN N 1 1
20 43835 1 1 134 GLN NE2 N -3.237 -23.517 15.055 1.00 . A A . 223 GLN NE2 1 1
20 43836 1 1 134 GLN O O -6.310 -27.469 12.588 1.00 . A A . 223 GLN O 1 1
20 43837 1 1 134 GLN OE1 O -2.113 -23.341 13.156 1.00 . A A . 223 GLN OE1 1 1
20 43838 1 1 135 ALA C C -9.351 -26.642 12.118 1.00 . A A . 224 ALA C 1 1
20 43839 1 1 135 ALA CA C -8.401 -25.703 12.863 1.00 . A A . 224 ALA CA 1 1
20 43840 1 1 135 ALA CB C -9.084 -24.364 13.158 1.00 . A A . 224 ALA CB 1 1
20 43841 1 1 135 ALA H H -7.079 -24.607 11.616 1.00 . A A . 224 ALA H 1 1
20 43842 1 1 135 ALA HA H -8.133 -26.171 13.812 1.00 . A A . 224 ALA HA 1 1
20 43843 1 1 135 ALA HB1 H -8.377 -23.694 13.655 1.00 . A A . 224 ALA HB1 1 1
20 43844 1 1 135 ALA HB2 H -9.419 -23.905 12.226 1.00 . A A . 224 ALA HB2 1 1
20 43845 1 1 135 ALA HB3 H -9.944 -24.528 13.808 1.00 . A A . 224 ALA HB3 1 1
20 43846 1 1 135 ALA N N -7.181 -25.480 12.102 1.00 . A A . 224 ALA N 1 1
20 43847 1 1 135 ALA O O -9.963 -27.509 12.735 1.00 . A A . 224 ALA O 1 1
20 43848 1 1 136 TYR C C -9.636 -28.790 10.037 1.00 . A A . 225 TYR C 1 1
20 43849 1 1 136 TYR CA C -10.312 -27.429 10.042 1.00 . A A . 225 TYR CA 1 1
20 43850 1 1 136 TYR CB C -10.627 -26.934 8.605 1.00 . A A . 225 TYR CB 1 1
20 43851 1 1 136 TYR CD1 C -9.139 -28.442 7.148 1.00 . A A . 225 TYR CD1 1 1
20 43852 1 1 136 TYR CD2 C -8.952 -26.042 6.917 1.00 . A A . 225 TYR CD2 1 1
20 43853 1 1 136 TYR CE1 C -8.124 -28.621 6.175 1.00 . A A . 225 TYR CE1 1 1
20 43854 1 1 136 TYR CE2 C -7.955 -26.217 5.924 1.00 . A A . 225 TYR CE2 1 1
20 43855 1 1 136 TYR CG C -9.546 -27.145 7.549 1.00 . A A . 225 TYR CG 1 1
20 43856 1 1 136 TYR CZ C -7.542 -27.503 5.572 1.00 . A A . 225 TYR CZ 1 1
20 43857 1 1 136 TYR H H -8.941 -25.792 10.307 1.00 . A A . 225 TYR H 1 1
20 43858 1 1 136 TYR HA H -11.256 -27.527 10.574 1.00 . A A . 225 TYR HA 1 1
20 43859 1 1 136 TYR HB2 H -11.524 -27.447 8.264 1.00 . A A . 225 TYR HB2 1 1
20 43860 1 1 136 TYR HB3 H -10.851 -25.868 8.648 1.00 . A A . 225 TYR HB3 1 1
20 43861 1 1 136 TYR HD1 H -9.598 -29.309 7.600 1.00 . A A . 225 TYR HD1 1 1
20 43862 1 1 136 TYR HD2 H -9.264 -25.049 7.191 1.00 . A A . 225 TYR HD2 1 1
20 43863 1 1 136 TYR HE1 H -7.804 -29.618 5.904 1.00 . A A . 225 TYR HE1 1 1
20 43864 1 1 136 TYR HE2 H -7.509 -25.358 5.451 1.00 . A A . 225 TYR HE2 1 1
20 43865 1 1 136 TYR HH H -6.395 -28.589 4.426 1.00 . A A . 225 TYR HH 1 1
20 43866 1 1 136 TYR N N -9.455 -26.510 10.798 1.00 . A A . 225 TYR N 1 1
20 43867 1 1 136 TYR O O -10.290 -29.821 9.976 1.00 . A A . 225 TYR O 1 1
20 43868 1 1 136 TYR OH O -6.566 -27.666 4.622 1.00 . A A . 225 TYR OH 1 1
20 43869 1 1 137 TYR C C -7.721 -30.739 11.426 1.00 . A A . 226 TYR C 1 1
20 43870 1 1 137 TYR CA C -7.564 -30.029 10.088 1.00 . A A . 226 TYR CA 1 1
20 43871 1 1 137 TYR CB C -6.095 -29.747 9.798 1.00 . A A . 226 TYR CB 1 1
20 43872 1 1 137 TYR CD1 C -4.849 -31.913 10.217 1.00 . A A . 226 TYR CD1 1 1
20 43873 1 1 137 TYR CD2 C -5.199 -31.199 7.926 1.00 . A A . 226 TYR CD2 1 1
20 43874 1 1 137 TYR CE1 C -4.170 -33.073 9.755 1.00 . A A . 226 TYR CE1 1 1
20 43875 1 1 137 TYR CE2 C -4.516 -32.357 7.461 1.00 . A A . 226 TYR CE2 1 1
20 43876 1 1 137 TYR CG C -5.364 -30.968 9.308 1.00 . A A . 226 TYR CG 1 1
20 43877 1 1 137 TYR CZ C -4.009 -33.280 8.381 1.00 . A A . 226 TYR CZ 1 1
20 43878 1 1 137 TYR H H -7.808 -27.913 10.146 1.00 . A A . 226 TYR H 1 1
20 43879 1 1 137 TYR HA H -7.962 -30.665 9.294 1.00 . A A . 226 TYR HA 1 1
20 43880 1 1 137 TYR HB2 H -6.031 -28.976 9.031 1.00 . A A . 226 TYR HB2 1 1
20 43881 1 1 137 TYR HB3 H -5.613 -29.378 10.703 1.00 . A A . 226 TYR HB3 1 1
20 43882 1 1 137 TYR HD1 H -4.987 -31.760 11.280 1.00 . A A . 226 TYR HD1 1 1
20 43883 1 1 137 TYR HD2 H -5.603 -30.493 7.210 1.00 . A A . 226 TYR HD2 1 1
20 43884 1 1 137 TYR HE1 H -3.785 -33.793 10.461 1.00 . A A . 226 TYR HE1 1 1
20 43885 1 1 137 TYR HE2 H -4.396 -32.530 6.402 1.00 . A A . 226 TYR HE2 1 1
20 43886 1 1 137 TYR HH H -3.096 -34.989 8.635 1.00 . A A . 226 TYR HH 1 1
20 43887 1 1 137 TYR N N -8.314 -28.788 10.113 1.00 . A A . 226 TYR N 1 1
20 43888 1 1 137 TYR O O -7.942 -31.943 11.483 1.00 . A A . 226 TYR O 1 1
20 43889 1 1 137 TYR OH O -3.352 -34.394 7.926 1.00 . A A . 226 TYR OH 1 1
20 43890 1 1 138 GLN C C -9.265 -30.995 14.079 1.00 . A A . 227 GLN C 1 1
20 43891 1 1 138 GLN CA C -7.835 -30.534 13.847 1.00 . A A . 227 GLN CA 1 1
20 43892 1 1 138 GLN CB C -7.435 -29.521 14.919 1.00 . A A . 227 GLN CB 1 1
20 43893 1 1 138 GLN CD C -5.386 -30.777 15.640 1.00 . A A . 227 GLN CD 1 1
20 43894 1 1 138 GLN CG C -5.938 -29.456 15.154 1.00 . A A . 227 GLN CG 1 1
20 43895 1 1 138 GLN H H -7.478 -28.968 12.417 1.00 . A A . 227 GLN H 1 1
20 43896 1 1 138 GLN HA H -7.195 -31.411 13.942 1.00 . A A . 227 GLN HA 1 1
20 43897 1 1 138 GLN HB2 H -7.802 -28.536 14.628 1.00 . A A . 227 GLN HB2 1 1
20 43898 1 1 138 GLN HB3 H -7.899 -29.812 15.854 1.00 . A A . 227 GLN HB3 1 1
20 43899 1 1 138 GLN HE21 H -4.337 -30.967 13.957 1.00 . A A . 227 GLN HE21 1 1
20 43900 1 1 138 GLN HE22 H -4.170 -32.270 15.111 1.00 . A A . 227 GLN HE22 1 1
20 43901 1 1 138 GLN HG2 H -5.443 -29.192 14.222 1.00 . A A . 227 GLN HG2 1 1
20 43902 1 1 138 GLN HG3 H -5.725 -28.688 15.895 1.00 . A A . 227 GLN HG3 1 1
20 43903 1 1 138 GLN N N -7.659 -29.974 12.507 1.00 . A A . 227 GLN N 1 1
20 43904 1 1 138 GLN NE2 N -4.560 -31.382 14.838 1.00 . A A . 227 GLN NE2 1 1
20 43905 1 1 138 GLN O O -9.518 -31.808 14.952 1.00 . A A . 227 GLN O 1 1
20 43906 1 1 138 GLN OE1 O -5.717 -31.252 16.710 1.00 . A A . 227 GLN OE1 1 1
20 43907 1 1 139 ARG C C -11.716 -32.467 12.975 1.00 . A A . 228 ARG C 1 1
20 43908 1 1 139 ARG CA C -11.576 -30.995 13.355 1.00 . A A . 228 ARG CA 1 1
20 43909 1 1 139 ARG CB C -12.475 -30.146 12.458 1.00 . A A . 228 ARG CB 1 1
20 43910 1 1 139 ARG CD C -14.511 -30.296 13.877 1.00 . A A . 228 ARG CD 1 1
20 43911 1 1 139 ARG CG C -13.484 -29.357 13.237 1.00 . A A . 228 ARG CG 1 1
20 43912 1 1 139 ARG CZ C -16.453 -30.167 15.414 1.00 . A A . 228 ARG CZ 1 1
20 43913 1 1 139 ARG H H -9.974 -29.825 12.577 1.00 . A A . 228 ARG H 1 1
20 43914 1 1 139 ARG HA H -11.906 -30.892 14.387 1.00 . A A . 228 ARG HA 1 1
20 43915 1 1 139 ARG HB2 H -11.854 -29.452 11.897 1.00 . A A . 228 ARG HB2 1 1
20 43916 1 1 139 ARG HB3 H -12.996 -30.794 11.753 1.00 . A A . 228 ARG HB3 1 1
20 43917 1 1 139 ARG HD2 H -14.983 -30.888 13.091 1.00 . A A . 228 ARG HD2 1 1
20 43918 1 1 139 ARG HD3 H -13.995 -30.975 14.556 1.00 . A A . 228 ARG HD3 1 1
20 43919 1 1 139 ARG HE H -15.575 -28.581 14.538 1.00 . A A . 228 ARG HE 1 1
20 43920 1 1 139 ARG HG2 H -12.955 -28.800 14.011 1.00 . A A . 228 ARG HG2 1 1
20 43921 1 1 139 ARG HG3 H -13.989 -28.662 12.569 1.00 . A A . 228 ARG HG3 1 1
20 43922 1 1 139 ARG HH11 H -15.798 -32.052 15.136 1.00 . A A . 228 ARG HH11 1 1
20 43923 1 1 139 ARG HH12 H -17.174 -31.881 16.194 1.00 . A A . 228 ARG HH12 1 1
20 43924 1 1 139 ARG HH21 H -17.341 -28.435 15.899 1.00 . A A . 228 ARG HH21 1 1
20 43925 1 1 139 ARG HH22 H -18.018 -29.865 16.629 1.00 . A A . 228 ARG HH22 1 1
20 43926 1 1 139 ARG N N -10.202 -30.520 13.272 1.00 . A A . 228 ARG N 1 1
20 43927 1 1 139 ARG NE N -15.552 -29.582 14.631 1.00 . A A . 228 ARG NE 1 1
20 43928 1 1 139 ARG NH1 N -16.482 -31.466 15.595 1.00 . A A . 228 ARG NH1 1 1
20 43929 1 1 139 ARG NH2 N -17.339 -29.432 16.027 1.00 . A A . 228 ARG NH2 1 1
20 43930 1 1 139 ARG O O -12.741 -33.076 13.258 1.00 . A A . 228 ARG O 1 1
20 43931 1 1 140 GLY C C -10.237 -35.318 13.210 1.00 . A A . 229 GLY C 1 1
20 43932 1 1 140 GLY CA C -10.679 -34.451 12.041 1.00 . A A . 229 GLY CA 1 1
20 43933 1 1 140 GLY H H -9.858 -32.489 12.144 1.00 . A A . 229 GLY H 1 1
20 43934 1 1 140 GLY HA2 H -11.682 -34.753 11.740 1.00 . A A . 229 GLY HA2 1 1
20 43935 1 1 140 GLY HA3 H -9.999 -34.620 11.207 1.00 . A A . 229 GLY HA3 1 1
20 43936 1 1 140 GLY N N -10.682 -33.034 12.368 1.00 . A A . 229 GLY N 1 1
20 43937 1 1 140 GLY O O -10.238 -36.538 13.107 1.00 . A A . 229 GLY O 1 1
20 43938 1 1 141 SER C C -10.638 -35.841 16.316 1.00 . A A . 230 SER C 1 1
20 43939 1 1 141 SER CA C -9.414 -35.427 15.502 1.00 . A A . 230 SER CA 1 1
20 43940 1 1 141 SER CB C -8.508 -34.547 16.369 1.00 . A A . 230 SER CB 1 1
20 43941 1 1 141 SER H H -9.845 -33.684 14.358 1.00 . A A . 230 SER H 1 1
20 43942 1 1 141 SER HA H -8.865 -36.318 15.199 1.00 . A A . 230 SER HA 1 1
20 43943 1 1 141 SER HB2 H -9.078 -33.683 16.712 1.00 . A A . 230 SER HB2 1 1
20 43944 1 1 141 SER HB3 H -8.178 -35.119 17.238 1.00 . A A . 230 SER HB3 1 1
20 43945 1 1 141 SER HG H -6.963 -33.381 16.142 1.00 . A A . 230 SER HG 1 1
20 43946 1 1 141 SER N N -9.841 -34.694 14.311 1.00 . A A . 230 SER N 1 1
20 43947 1 1 141 SER O O -11.246 -35.010 16.999 1.00 . A A . 230 SER O 1 1
20 43948 1 1 141 SER OG O -7.376 -34.094 15.641 1.00 . A A . 230 SER OG 1 1
20 43949 1 1 142 SER C C -11.843 -39.126 17.239 1.00 . A A . 231 SER C 1 1
20 43950 1 1 142 SER CA C -12.133 -37.662 16.980 1.00 . A A . 231 SER CA 1 1
20 43951 1 1 142 SER CB C -13.412 -37.527 16.160 1.00 . A A . 231 SER CB 1 1
20 43952 1 1 142 SER H H -10.473 -37.760 15.662 1.00 . A A . 231 SER H 1 1
20 43953 1 1 142 SER HA H -12.246 -37.145 17.932 1.00 . A A . 231 SER HA 1 1
20 43954 1 1 142 SER HB2 H -14.241 -37.974 16.711 1.00 . A A . 231 SER HB2 1 1
20 43955 1 1 142 SER HB3 H -13.620 -36.471 15.987 1.00 . A A . 231 SER HB3 1 1
20 43956 1 1 142 SER HG H -12.563 -38.848 15.013 1.00 . A A . 231 SER HG 1 1
20 43957 1 1 142 SER N N -10.997 -37.114 16.241 1.00 . A A . 231 SER N 1 1
20 43958 1 1 142 SER O O -11.017 -39.664 16.472 1.00 . A A . 231 SER O 1 1
20 43959 1 1 142 SER OXT O -12.436 -39.716 18.160 1.00 . A A . 231 SER OXT 1 1
20 43960 1 1 142 SER OG O -13.260 -38.185 14.915 1.00 . A A . 231 SER OG 1 1
stop_
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