NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
518844 |
2lej   |
17714 | cing | 4-filtered-FRED | STAR | entry | full | 2118 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lej
# This FRED archive file contains, for PDB entry <2lej>:
#
# - 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_2lej
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lej
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 16631.35
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 GAMDPGQGGGTHSQWNKPSKPKTNMKHMAGAAAAGAVVGGLGGYMLGSAMSRPIIHFGSDYEDRYYRENMHRYPNQVYYRPMDEYSNQNNFVHDCVNITIKQHTVTTTTKGENFTETDVKMMERVIEQMCITQYERESQAYYQRGSS
_Entity.Number_of_monomers 147
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 ALA . 1 1
3 MET . 1 1
4 ASP . 1 1
5 PRO . 1 1
6 GLY . 1 1
7 GLN . 1 1
8 GLY . 1 1
9 GLY . 1 1
10 GLY . 1 1
11 THR . 1 1
12 HIS . 1 1
13 SER . 1 1
14 GLN . 1 1
15 TRP . 1 1
16 ASN . 1 1
17 LYS . 1 1
18 PRO . 1 1
19 SER . 1 1
20 LYS . 1 1
21 PRO . 1 1
22 LYS . 1 1
23 THR . 1 1
24 ASN . 1 1
25 MET . 1 1
26 LYS . 1 1
27 HIS . 1 1
28 MET . 1 1
29 ALA . 1 1
30 GLY . 1 1
31 ALA . 1 1
32 ALA . 1 1
33 ALA . 1 1
34 ALA . 1 1
35 GLY . 1 1
36 ALA . 1 1
37 VAL . 1 1
38 VAL . 1 1
39 GLY . 1 1
40 GLY . 1 1
41 LEU . 1 1
42 GLY . 1 1
43 GLY . 1 1
44 TYR . 1 1
45 MET . 1 1
46 LEU . 1 1
47 GLY . 1 1
48 SER . 1 1
49 ALA . 1 1
50 MET . 1 1
51 SER . 1 1
52 ARG . 1 1
53 PRO . 1 1
54 ILE . 1 1
55 ILE . 1 1
56 HIS . 1 1
57 PHE . 1 1
58 GLY . 1 1
59 SER . 1 1
60 ASP . 1 1
61 TYR . 1 1
62 GLU . 1 1
63 ASP . 1 1
64 ARG . 1 1
65 TYR . 1 1
66 TYR . 1 1
67 ARG . 1 1
68 GLU . 1 1
69 ASN . 1 1
70 MET . 1 1
71 HIS . 1 1
72 ARG . 1 1
73 TYR . 1 1
74 PRO . 1 1
75 ASN . 1 1
76 GLN . 1 1
77 VAL . 1 1
78 TYR . 1 1
79 TYR . 1 1
80 ARG . 1 1
81 PRO . 1 1
82 MET . 1 1
83 ASP . 1 1
84 GLU . 1 1
85 TYR . 1 1
86 SER . 1 1
87 ASN . 1 1
88 GLN . 1 1
89 ASN . 1 1
90 ASN . 1 1
91 PHE . 1 1
92 VAL . 1 1
93 HIS . 1 1
94 ASP . 1 1
95 CYS . 1 1
96 VAL . 1 1
97 ASN . 1 1
98 ILE . 1 1
99 THR . 1 1
100 ILE . 1 1
101 LYS . 1 1
102 GLN . 1 1
103 HIS . 1 1
104 THR . 1 1
105 VAL . 1 1
106 THR . 1 1
107 THR . 1 1
108 THR . 1 1
109 THR . 1 1
110 LYS . 1 1
111 GLY . 1 1
112 GLU . 1 1
113 ASN . 1 1
114 PHE . 1 1
115 THR . 1 1
116 GLU . 1 1
117 THR . 1 1
118 ASP . 1 1
119 VAL . 1 1
120 LYS . 1 1
121 MET . 1 1
122 MET . 1 1
123 GLU . 1 1
124 ARG . 1 1
125 VAL . 1 1
126 ILE . 1 1
127 GLU . 1 1
128 GLN . 1 1
129 MET . 1 1
130 CYS . 1 1
131 ILE . 1 1
132 THR . 1 1
133 GLN . 1 1
134 TYR . 1 1
135 GLU . 1 1
136 ARG . 1 1
137 GLU . 1 1
138 SER . 1 1
139 GLN . 1 1
140 ALA . 1 1
141 TYR . 1 1
142 TYR . 1 1
143 GLN . 1 1
144 ARG . 1 1
145 GLY . 1 1
146 SER . 1 1
147 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
ALA 2 2 1 1
MET 3 3 1 1
ASP 4 4 1 1
PRO 5 5 1 1
GLY 6 6 1 1
GLN 7 7 1 1
GLY 8 8 1 1
GLY 9 9 1 1
GLY 10 10 1 1
THR 11 11 1 1
HIS 12 12 1 1
SER 13 13 1 1
GLN 14 14 1 1
TRP 15 15 1 1
ASN 16 16 1 1
LYS 17 17 1 1
PRO 18 18 1 1
SER 19 19 1 1
LYS 20 20 1 1
PRO 21 21 1 1
LYS 22 22 1 1
THR 23 23 1 1
ASN 24 24 1 1
MET 25 25 1 1
LYS 26 26 1 1
HIS 27 27 1 1
MET 28 28 1 1
ALA 29 29 1 1
GLY 30 30 1 1
ALA 31 31 1 1
ALA 32 32 1 1
ALA 33 33 1 1
ALA 34 34 1 1
GLY 35 35 1 1
ALA 36 36 1 1
VAL 37 37 1 1
VAL 38 38 1 1
GLY 39 39 1 1
GLY 40 40 1 1
LEU 41 41 1 1
GLY 42 42 1 1
GLY 43 43 1 1
TYR 44 44 1 1
MET 45 45 1 1
LEU 46 46 1 1
GLY 47 47 1 1
SER 48 48 1 1
ALA 49 49 1 1
MET 50 50 1 1
SER 51 51 1 1
ARG 52 52 1 1
PRO 53 53 1 1
ILE 54 54 1 1
ILE 55 55 1 1
HIS 56 56 1 1
PHE 57 57 1 1
GLY 58 58 1 1
SER 59 59 1 1
ASP 60 60 1 1
TYR 61 61 1 1
GLU 62 62 1 1
ASP 63 63 1 1
ARG 64 64 1 1
TYR 65 65 1 1
TYR 66 66 1 1
ARG 67 67 1 1
GLU 68 68 1 1
ASN 69 69 1 1
MET 70 70 1 1
HIS 71 71 1 1
ARG 72 72 1 1
TYR 73 73 1 1
PRO 74 74 1 1
ASN 75 75 1 1
GLN 76 76 1 1
VAL 77 77 1 1
TYR 78 78 1 1
TYR 79 79 1 1
ARG 80 80 1 1
PRO 81 81 1 1
MET 82 82 1 1
ASP 83 83 1 1
GLU 84 84 1 1
TYR 85 85 1 1
SER 86 86 1 1
ASN 87 87 1 1
GLN 88 88 1 1
ASN 89 89 1 1
ASN 90 90 1 1
PHE 91 91 1 1
VAL 92 92 1 1
HIS 93 93 1 1
ASP 94 94 1 1
CYS 95 95 1 1
VAL 96 96 1 1
ASN 97 97 1 1
ILE 98 98 1 1
THR 99 99 1 1
ILE 100 100 1 1
LYS 101 101 1 1
GLN 102 102 1 1
HIS 103 103 1 1
THR 104 104 1 1
VAL 105 105 1 1
THR 106 106 1 1
THR 107 107 1 1
THR 108 108 1 1
THR 109 109 1 1
LYS 110 110 1 1
GLY 111 111 1 1
GLU 112 112 1 1
ASN 113 113 1 1
PHE 114 114 1 1
THR 115 115 1 1
GLU 116 116 1 1
THR 117 117 1 1
ASP 118 118 1 1
VAL 119 119 1 1
LYS 120 120 1 1
MET 121 121 1 1
MET 122 122 1 1
GLU 123 123 1 1
ARG 124 124 1 1
VAL 125 125 1 1
ILE 126 126 1 1
GLU 127 127 1 1
GLN 128 128 1 1
MET 129 129 1 1
CYS 130 130 1 1
ILE 131 131 1 1
THR 132 132 1 1
GLN 133 133 1 1
TYR 134 134 1 1
GLU 135 135 1 1
ARG 136 136 1 1
GLU 137 137 1 1
SER 138 138 1 1
GLN 139 139 1 1
ALA 140 140 1 1
TYR 141 141 1 1
TYR 142 142 1 1
GLN 143 143 1 1
ARG 144 144 1 1
GLY 145 145 1 1
SER 146 146 1 1
SER 147 147 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
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215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
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224 1 . . . 1 1
225 1 . . . 1 1
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227 1 . . . 1 1
228 1 . . . 1 1
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230 1 . . . 1 1
231 1 . . . 1 1
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250 1 . . . 1 1
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252 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
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
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293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
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297 1 . . . 1 1
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310 1 . . . 1 1
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314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
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
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359 1 . . . 1 1
360 1 . . . 1 1
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362 1 . . . 1 1
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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
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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
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1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
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 28 MET H . 112 . HN 1 1
1 1 2 1 1 29 ALA HA . 113 . HA 1 1
2 1 1 1 1 28 MET HB2 . 112 . HB2 1 1
2 1 2 1 1 31 ALA MB . 115 . HB* 1 1
3 1 1 1 1 28 MET HB3 . 112 . HB1 1 1
3 1 2 1 1 31 ALA MB . 115 . HB* 1 1
4 1 1 1 1 34 ALA MB . 118 . HB* 1 1
4 1 2 1 1 44 TYR HB3 . 128 . HB1 1 1
5 1 1 1 1 36 ALA MB . 120 . HB* 1 1
5 1 2 1 1 45 MET HA . 129 . HA 1 1
6 1 1 1 1 34 ALA MB . 118 . HB* 1 1
6 1 2 1 1 44 TYR HD1 . 128 . HD1 1 1
7 1 1 1 1 34 ALA MB . 118 . HB* 1 1
7 1 2 1 1 44 TYR HE1 . 128 . HE1 1 1
8 1 1 1 1 34 ALA MB . 118 . HB* 1 1
8 1 2 1 1 45 MET H . 129 . HN 1 1
9 1 1 1 1 36 ALA MB . 120 . HB* 1 1
9 1 2 1 1 45 MET H . 129 . HN 1 1
10 1 1 1 1 2 ALA MB . 86 . HB* 1 1
10 1 2 1 1 3 MET H . 87 . HN 1 1
11 1 1 1 1 28 MET H . 112 . HN 1 1
11 1 2 1 1 29 ALA MB . 113 . HB* 1 1
12 1 1 1 1 24 ASN H . 108 . HN 1 1
12 1 2 1 1 25 MET HA . 109 . HA 1 1
13 1 1 1 1 114 PHE HD2 . 198 . HD1 1 1
13 1 2 1 1 121 MET HB2 . 205 . HB2 1 1
14 1 1 1 1 57 PHE HZ . 141 . HZ 1 1
14 1 2 1 1 121 MET HB2 . 205 . HB2 1 1
15 1 1 1 1 55 ILE H . 139 . HN 1 1
15 1 2 1 1 125 VAL HB . 209 . HB 1 1
16 1 1 1 1 110 LYS HB3 . 194 . HB1 1 1
16 1 2 1 1 110 LYS HD3 . 194 . HD1 1 1
17 1 1 1 1 54 ILE MD . 138 . HD1* 1 1
17 1 2 1 1 70 MET ME . 154 . HE* 1 1
18 1 1 1 1 54 ILE MG . 138 . HG2* 1 1
18 1 2 1 1 70 MET ME . 154 . HE* 1 1
19 1 1 1 1 70 MET HB3 . 154 . HB1 1 1
19 1 2 1 1 70 MET ME . 154 . HE* 1 1
20 1 1 1 1 45 MET HB2 . 129 . HB2 1 1
20 1 2 1 1 45 MET ME . 129 . HE* 1 1
21 1 1 1 1 70 MET HB2 . 154 . HB2 1 1
21 1 2 1 1 70 MET ME . 154 . HE* 1 1
22 1 1 1 1 70 MET ME . 154 . HE* 1 1
22 1 2 1 1 70 MET HG2 . 154 . HG2 1 1
23 1 1 1 1 45 MET ME . 129 . HE* 1 1
23 1 2 1 1 45 MET HG3 . 129 . HG1 1 1
24 1 1 1 1 67 ARG HA . 151 . HA 1 1
24 1 2 1 1 70 MET ME . 154 . HE* 1 1
25 1 1 1 1 45 MET ME . 129 . HE* 1 1
25 1 2 1 1 47 GLY HA2 . 131 . HA2 1 1
26 1 1 1 1 66 TYR HD2 . 150 . HD1 1 1
26 1 2 1 1 70 MET ME . 154 . HE* 1 1
27 1 1 1 1 66 TYR HE2 . 150 . HE1 1 1
27 1 2 1 1 70 MET ME . 154 . HE* 1 1
28 1 1 1 1 27 HIS HA . 111 . HA 1 1
28 1 2 1 1 28 MET HG2 . 112 . HG2 1 1
29 1 1 1 1 82 MET HB2 . 166 . HB2 1 1
29 1 2 1 1 91 PHE QE . 175 . HE2 1 1
30 1 1 1 1 98 ILE MD . 182 . HD1* 1 1
30 1 2 1 1 101 LYS HB3 . 185 . HB1 1 1
31 1 1 1 1 98 ILE HA . 182 . HA 1 1
31 1 2 1 1 101 LYS HB2 . 185 . HB2 1 1
32 1 1 1 1 4 ASP HA . 88 . HA 1 1
32 1 2 1 1 5 PRO HD2 . 89 . HD2 1 1
33 1 1 1 1 4 ASP HA . 88 . HA 1 1
33 1 2 1 1 5 PRO HD3 . 89 . HD1 1 1
34 1 1 1 1 20 LYS HA . 104 . HA 1 1
34 1 2 1 1 21 PRO HG2 . 105 . HG2 1 1
35 1 1 1 1 20 LYS HA . 104 . HA 1 1
35 1 2 1 1 21 PRO HG3 . 105 . HG1 1 1
36 1 1 1 1 18 PRO HG2 . 102 . HG2 1 1
36 1 2 1 1 20 LYS H . 104 . HN 1 1
37 1 1 1 1 53 PRO HG2 . 137 . HG2 1 1
37 1 2 1 1 125 VAL MG1 . 209 . HG1* 1 1
38 1 1 1 1 53 PRO HG2 . 137 . HG2 1 1
38 1 2 1 1 55 ILE HG12 . 139 . HG12 1 1
39 1 1 1 1 53 PRO HG2 . 137 . HG2 1 1
39 1 2 1 1 55 ILE HG13 . 139 . HG11 1 1
40 1 1 1 1 53 PRO HG2 . 137 . HG2 1 1
40 1 2 1 1 55 ILE MG . 139 . HG2* 1 1
41 1 1 1 1 35 GLY HA3 . 119 . HA1 1 1
41 1 2 1 1 45 MET HB3 . 129 . HB1 1 1
42 1 1 1 1 35 GLY HA3 . 119 . HA1 1 1
42 1 2 1 1 45 MET HB2 . 129 . HB2 1 1
43 1 1 1 1 38 VAL HB . 122 . HB 1 1
43 1 2 1 1 40 GLY HA3 . 124 . HA1 1 1
44 1 1 1 1 35 GLY HA3 . 119 . HA1 1 1
44 1 2 1 1 44 TYR HA . 128 . HA 1 1
45 1 1 1 1 33 ALA HA . 117 . HA 1 1
45 1 2 1 1 43 GLY HA3 . 127 . HA1 1 1
46 1 1 1 1 35 GLY HA3 . 119 . HA1 1 1
46 1 2 1 1 79 TYR HD1 . 163 . HD1 1 1
47 1 1 1 1 43 GLY HA3 . 127 . HA1 1 1
47 1 2 1 1 44 TYR HD1 . 128 . HD1 1 1
48 1 1 1 1 39 GLY H . 123 . HN 1 1
48 1 2 1 1 40 GLY HA3 . 124 . HA1 1 1
49 1 1 1 1 47 GLY HA3 . 131 . HA1 1 1
49 1 2 1 1 79 TYR HD1 . 163 . HD1 1 1
50 1 1 1 1 47 GLY HA3 . 131 . HA1 1 1
50 1 2 1 1 79 TYR HD2 . 163 . HD2 1 1
51 1 1 1 1 40 GLY HA3 . 124 . HA1 1 1
51 1 2 1 1 78 TYR HD2 . 162 . HD1 1 1
52 1 1 1 1 40 GLY HA3 . 124 . HA1 1 1
52 1 2 1 1 78 TYR HE2 . 162 . HE1 1 1
53 1 1 1 1 110 LYS HA . 194 . HA 1 1
53 1 2 1 1 110 LYS HD3 . 194 . HD1 1 1
54 1 1 1 1 22 LYS HA . 106 . HA 1 1
54 1 2 1 1 22 LYS HG2 . 106 . HG2 1 1
55 1 1 1 1 143 GLN HB3 . 227 . HB1 1 1
55 1 2 1 1 144 ARG H . 228 . HN 1 1
56 1 1 1 1 121 MET HA . 205 . HA 1 1
56 1 2 1 1 121 MET HG2 . 205 . HG2 1 1
57 1 1 1 1 143 GLN HG2 . 227 . HG2 1 1
57 1 2 1 1 144 ARG HA . 228 . HA 1 1
58 1 1 1 1 139 GLN HG2 . 223 . HG2 1 1
58 1 2 1 1 142 TYR HD2 . 226 . HD1 1 1
59 1 1 1 1 35 GLY HA2 . 119 . HA2 1 1
59 1 2 1 1 45 MET HB3 . 129 . HB1 1 1
60 1 1 1 1 110 LYS HB3 . 194 . HB1 1 1
60 1 2 1 1 111 GLY HA2 . 195 . HA2 1 1
61 1 1 1 1 37 VAL MG1 . 121 . HG1* 1 1
61 1 2 1 1 42 GLY HA3 . 126 . HA1 1 1
62 1 1 1 1 144 ARG HB2 . 228 . HB2 1 1
62 1 2 1 1 145 GLY HA2 . 229 . HA2 1 1
63 1 1 1 1 144 ARG HB2 . 228 . HB2 1 1
63 1 2 1 1 145 GLY HA3 . 229 . HA1 1 1
64 1 1 1 1 11 THR HA . 95 . HA 1 1
64 1 2 1 1 11 THR MG . 95 . HG2* 1 1
65 1 1 1 1 22 LYS HB3 . 106 . HB1 1 1
65 1 2 1 1 23 THR HB . 107 . HB 1 1
66 1 1 1 1 11 THR MG . 95 . HG2* 1 1
66 1 2 1 1 12 HIS HA . 96 . HA 1 1
67 1 1 1 1 23 THR MG . 107 . HG2* 1 1
67 1 2 1 1 24 ASN HA . 108 . HA 1 1
68 1 1 1 1 79 TYR HA . 163 . HA 1 1
68 1 2 1 1 79 TYR HD1 . 163 . HD1 1 1
69 1 1 1 1 79 TYR HA . 163 . HA 1 1
69 1 2 1 1 99 THR H . 183 . HN 1 1
70 1 1 1 1 11 THR H . 95 . HN 1 1
70 1 2 1 1 12 HIS HA . 96 . HA 1 1
71 1 1 1 1 48 SER HA . 132 . HA 1 1
71 1 2 1 1 49 ALA MB . 133 . HB* 1 1
72 1 1 1 1 51 SER HA . 135 . HA 1 1
72 1 2 1 1 51 SER HB2 . 135 . HB2 1 1
73 1 1 1 1 50 MET HA . 134 . HA 1 1
73 1 2 1 1 51 SER HB2 . 135 . HB2 1 1
74 1 1 1 1 66 TYR HD2 . 150 . HD1 1 1
74 1 2 1 1 67 ARG HB3 . 151 . HB1 1 1
75 1 1 1 1 67 ARG HB3 . 151 . HB1 1 1
75 1 2 1 1 69 ASN H . 153 . HN 1 1
76 1 1 1 1 121 MET H . 205 . HN 1 1
76 1 2 1 1 124 ARG HB2 . 208 . HB2 1 1
77 1 1 1 1 66 TYR HD2 . 150 . HD1 1 1
77 1 2 1 1 67 ARG HB2 . 151 . HB2 1 1
78 1 1 1 1 57 PHE QD . 141 . HD2 1 1
78 1 2 1 1 120 LYS HD2 . 204 . HD2 1 1
79 1 1 1 1 52 ARG HB2 . 136 . HB2 1 1
79 1 2 1 1 66 TYR HE2 . 150 . HE1 1 1
80 1 1 1 1 52 ARG HB2 . 136 . HB2 1 1
80 1 2 1 1 66 TYR HE1 . 150 . HE2 1 1
81 1 1 1 1 125 VAL H . 209 . HN 1 1
81 1 2 1 1 127 GLU HB2 . 211 . HB2 1 1
82 1 1 1 1 127 GLU HB2 . 211 . HB2 1 1
82 1 2 1 1 129 MET H . 213 . HN 1 1
83 1 1 1 1 123 GLU HB3 . 207 . HB1 1 1
83 1 2 1 1 124 ARG H . 208 . HN 1 1
84 1 1 1 1 142 TYR HD2 . 226 . HD1 1 1
84 1 2 1 1 143 GLN HB3 . 227 . HB1 1 1
85 1 1 1 1 100 ILE H . 184 . HN 1 1
85 1 2 1 1 123 GLU HB2 . 207 . HB2 1 1
86 1 1 1 1 66 TYR HD2 . 150 . HD1 1 1
86 1 2 1 1 67 ARG HG3 . 151 . HG1 1 1
87 1 1 1 1 139 GLN HB2 . 223 . HB2 1 1
87 1 2 1 1 142 TYR HD2 . 226 . HD1 1 1
88 1 1 1 1 14 GLN HA . 98 . HA 1 1
88 1 2 1 1 14 GLN HG3 . 98 . HG1 1 1
89 1 1 1 1 46 LEU MD1 . 130 . HD1* 1 1
89 1 2 1 1 76 GLN HG3 . 160 . HG1 1 1
90 1 1 1 1 14 GLN HB2 . 98 . HB2 1 1
90 1 2 1 1 14 GLN HG2 . 98 . HG2 1 1
91 1 1 1 1 65 TYR HE2 . 149 . HE1 1 1
91 1 2 1 1 121 MET HB3 . 205 . HB1 1 1
92 1 1 1 1 82 MET HG2 . 166 . HG2 1 1
92 1 2 1 1 91 PHE HZ . 175 . HZ 1 1
93 1 1 1 1 82 MET HG3 . 166 . HG1 1 1
93 1 2 1 1 91 PHE HZ . 175 . HZ 1 1
94 1 1 1 1 26 LYS HB3 . 110 . HB1 1 1
94 1 2 1 1 27 HIS HD2 . 111 . HD2 1 1
95 1 1 1 1 114 PHE HD2 . 198 . HD1 1 1
95 1 2 1 1 122 MET HG2 . 206 . HG2 1 1
96 1 1 1 1 76 GLN HB2 . 160 . HB2 1 1
96 1 2 1 1 76 GLN HE22 . 160 . HE22 1 1
97 1 1 1 1 73 TYR HD2 . 157 . HD2 1 1
97 1 2 1 1 122 MET HG2 . 206 . HG2 1 1
98 1 1 1 1 15 TRP HA . 99 . HA 1 1
98 1 2 1 1 15 TRP HE3 . 99 . HE3 1 1
99 1 1 1 1 56 HIS HB3 . 140 . HB1 1 1
99 1 2 1 1 56 HIS HD2 . 140 . HD2 1 1
100 1 1 1 1 70 MET HB3 . 154 . HB1 1 1
100 1 2 1 1 71 HIS HB2 . 155 . HB2 1 1
101 1 1 1 1 15 TRP HE3 . 99 . HE3 1 1
101 1 2 1 1 16 ASN HA . 100 . HA 1 1
102 1 1 1 1 15 TRP HZ3 . 99 . HZ3 1 1
102 1 2 1 1 16 ASN HA . 100 . HA 1 1
103 1 1 1 1 62 GLU QG . 146 . HG2 1 1
103 1 2 1 1 65 TYR HB2 . 149 . HB2 1 1
104 1 1 1 1 65 TYR HB2 . 149 . HB2 1 1
104 1 2 1 1 121 MET ME . 205 . HE* 1 1
105 1 1 1 1 64 ARG HG3 . 148 . HG1 1 1
105 1 2 1 1 65 TYR HB2 . 149 . HB2 1 1
106 1 1 1 1 17 LYS HA . 101 . HA 1 1
106 1 2 1 1 18 PRO HD2 . 102 . HD2 1 1
107 1 1 1 1 46 LEU HA . 130 . HA 1 1
107 1 2 1 1 46 LEU HG . 130 . HG 1 1
108 1 1 1 1 16 ASN QD . 100 . HD21 1 1
108 1 2 1 1 17 LYS HA . 101 . HA 1 1
109 1 1 1 1 53 PRO HB2 . 137 . HB2 1 1
109 1 2 1 1 55 ILE HG12 . 139 . HG12 1 1
110 1 1 1 1 53 PRO HB2 . 137 . HB2 1 1
110 1 2 1 1 55 ILE HG13 . 139 . HG11 1 1
111 1 1 1 1 53 PRO HB2 . 137 . HB2 1 1
111 1 2 1 1 55 ILE MG . 139 . HG2* 1 1
112 1 1 1 1 17 LYS HB3 . 101 . HB1 1 1
112 1 2 1 1 18 PRO HD2 . 102 . HD2 1 1
113 1 1 1 1 120 LYS HB2 . 204 . HB2 1 1
113 1 2 1 1 120 LYS HD3 . 204 . HD1 1 1
114 1 1 1 1 22 LYS HB3 . 106 . HB1 1 1
114 1 2 1 1 22 LYS HD2 . 106 . HD2 1 1
115 1 1 1 1 22 LYS HB3 . 106 . HB1 1 1
115 1 2 1 1 22 LYS HD3 . 106 . HD1 1 1
116 1 1 1 1 52 ARG HB2 . 136 . HB2 1 1
116 1 2 1 1 54 ILE MD . 138 . HD1* 1 1
117 1 1 1 1 120 LYS HD2 . 204 . HD2 1 1
117 1 2 1 1 121 MET HA . 205 . HA 1 1
118 1 1 1 1 120 LYS HD3 . 204 . HD1 1 1
118 1 2 1 1 121 MET HA . 205 . HA 1 1
119 1 1 1 1 120 LYS HA . 204 . HA 1 1
119 1 2 1 1 120 LYS HD3 . 204 . HD1 1 1
120 1 1 1 1 98 ILE HA . 182 . HA 1 1
120 1 2 1 1 101 LYS HD3 . 185 . HD1 1 1
121 1 1 1 1 110 LYS HA . 194 . HA 1 1
121 1 2 1 1 110 LYS HE2 . 194 . HE2 1 1
122 1 1 1 1 22 LYS HA . 106 . HA 1 1
122 1 2 1 1 22 LYS HE2 . 106 . HE2 1 1
123 1 1 1 1 22 LYS HA . 106 . HA 1 1
123 1 2 1 1 22 LYS HE3 . 106 . HE1 1 1
124 1 1 1 1 109 THR HB . 193 . HB 1 1
124 1 2 1 1 110 LYS HE2 . 194 . HE2 1 1
125 1 1 1 1 57 PHE HB2 . 141 . HB2 1 1
125 1 2 1 1 58 GLY HA2 . 142 . HA2 1 1
126 1 1 1 1 120 LYS HB2 . 204 . HB2 1 1
126 1 2 1 1 120 LYS HE2 . 204 . HE2 1 1
127 1 1 1 1 110 LYS HD2 . 194 . HD2 1 1
127 1 2 1 1 110 LYS HE3 . 194 . HE1 1 1
128 1 1 1 1 110 LYS HE2 . 194 . HE2 1 1
128 1 2 1 1 110 LYS HG2 . 194 . HG2 1 1
129 1 1 1 1 17 LYS HG3 . 101 . HG1 1 1
129 1 2 1 1 18 PRO HD2 . 102 . HD2 1 1
130 1 1 1 1 98 ILE HA . 182 . HA 1 1
130 1 2 1 1 101 LYS HG3 . 185 . HG1 1 1
131 1 1 1 1 26 LYS H . 110 . HN 1 1
131 1 2 1 1 26 LYS HG2 . 110 . HG2 1 1
132 1 1 1 1 16 ASN QD . 100 . HD21 1 1
132 1 2 1 1 18 PRO HA . 102 . HA 1 1
133 1 1 1 1 89 ASN HA . 173 . HA 1 1
133 1 2 1 1 92 VAL HB . 176 . HB 1 1
134 1 1 1 1 96 VAL HB . 180 . HB 1 1
134 1 2 1 1 127 GLU HA . 211 . HA 1 1
135 1 1 1 1 35 GLY HA3 . 119 . HA1 1 1
135 1 2 1 1 45 MET HG2 . 129 . HG2 1 1
136 1 1 1 1 131 ILE HA . 215 . HA 1 1
136 1 2 1 1 133 GLN HG3 . 217 . HG1 1 1
137 1 1 1 1 73 TYR HE2 . 157 . HE2 1 1
137 1 2 1 1 121 MET HB3 . 205 . HB1 1 1
138 1 1 1 1 45 MET HG3 . 129 . HG1 1 1
138 1 2 1 1 79 TYR HE1 . 163 . HE1 1 1
139 1 1 1 1 18 PRO HB2 . 102 . HB2 1 1
139 1 2 1 1 20 LYS H . 104 . HN 1 1
140 1 1 1 1 131 ILE H . 215 . HN 1 1
140 1 2 1 1 133 GLN HG2 . 217 . HG2 1 1
141 1 1 1 1 96 VAL HB . 180 . HB 1 1
141 1 2 1 1 99 THR H . 183 . HN 1 1
142 1 1 1 1 55 ILE HG12 . 139 . HG12 1 1
142 1 2 1 1 125 VAL HB . 209 . HB 1 1
143 1 1 1 1 100 ILE MG . 184 . HG2* 1 1
143 1 2 1 1 101 LYS HB2 . 185 . HB2 1 1
144 1 1 1 1 41 LEU MD1 . 125 . HD1* 1 1
144 1 2 1 1 101 LYS HB3 . 185 . HB1 1 1
145 1 1 1 1 55 ILE HG13 . 139 . HG11 1 1
145 1 2 1 1 125 VAL HB . 209 . HB 1 1
146 1 1 1 1 117 THR MG . 201 . HG2* 1 1
146 1 2 1 1 120 LYS HB3 . 204 . HB1 1 1
147 1 1 1 1 22 LYS HB3 . 106 . HB1 1 1
147 1 2 1 1 22 LYS HE2 . 106 . HE2 1 1
148 1 1 1 1 22 LYS HB3 . 106 . HB1 1 1
148 1 2 1 1 22 LYS HE3 . 106 . HE1 1 1
149 1 1 1 1 120 LYS HB2 . 204 . HB2 1 1
149 1 2 1 1 120 LYS HE3 . 204 . HE1 1 1
150 1 1 1 1 20 LYS HB3 . 104 . HB1 1 1
150 1 2 1 1 21 PRO HD2 . 105 . HD2 1 1
151 1 1 1 1 65 TYR HE2 . 149 . HE1 1 1
151 1 2 1 1 121 MET HB2 . 205 . HB2 1 1
152 1 1 1 1 17 LYS HG2 . 101 . HG2 1 1
152 1 2 1 1 18 PRO HD2 . 102 . HD2 1 1
153 1 1 1 1 17 LYS HB2 . 101 . HB2 1 1
153 1 2 1 1 18 PRO HD2 . 102 . HD2 1 1
154 1 1 1 1 20 LYS HB2 . 104 . HB2 1 1
154 1 2 1 1 21 PRO HD2 . 105 . HD2 1 1
155 1 1 1 1 20 LYS HA . 104 . HA 1 1
155 1 2 1 1 21 PRO HD2 . 105 . HD2 1 1
156 1 1 1 1 17 LYS HA . 101 . HA 1 1
156 1 2 1 1 18 PRO HD3 . 102 . HD1 1 1
157 1 1 1 1 57 PHE QD . 141 . HD1 1 1
157 1 2 1 1 124 ARG HG2 . 208 . HG2 1 1
158 1 1 1 1 57 PHE QE . 141 . HE1 1 1
158 1 2 1 1 124 ARG HG2 . 208 . HG2 1 1
159 1 1 1 1 55 ILE HG13 . 139 . HG11 1 1
159 1 2 1 1 124 ARG HG2 . 208 . HG2 1 1
160 1 1 1 1 48 SER HA . 132 . HA 1 1
160 1 2 1 1 76 GLN HB2 . 160 . HB2 1 1
161 1 1 1 1 48 SER HA . 132 . HA 1 1
161 1 2 1 1 76 GLN HB3 . 160 . HB1 1 1
162 1 1 1 1 18 PRO HB2 . 102 . HB2 1 1
162 1 2 1 1 19 SER HA . 103 . HA 1 1
163 1 1 1 1 82 MET HA . 166 . HA 1 1
163 1 2 1 1 91 PHE HZ . 175 . HZ 1 1
164 1 1 1 1 141 TYR HD2 . 225 . HD2 1 1
164 1 2 1 1 146 SER HB2 . 230 . HB2 1 1
165 1 1 1 1 141 TYR HD2 . 225 . HD2 1 1
165 1 2 1 1 146 SER HB3 . 230 . HB1 1 1
166 1 1 1 1 48 SER HA . 132 . HA 1 1
166 1 2 1 1 48 SER HB3 . 132 . HB1 1 1
167 1 1 1 1 48 SER HB3 . 132 . HB1 1 1
167 1 2 1 1 50 MET ME . 134 . HE* 1 1
168 1 1 1 1 48 SER HB3 . 132 . HB1 1 1
168 1 2 1 1 49 ALA MB . 133 . HB* 1 1
169 1 1 1 1 20 LYS HA . 104 . HA 1 1
169 1 2 1 1 20 LYS HG2 . 104 . HG2 1 1
170 1 1 1 1 20 LYS HA . 104 . HA 1 1
170 1 2 1 1 20 LYS HG3 . 104 . HG1 1 1
171 1 1 1 1 101 LYS HA . 185 . HA 1 1
171 1 2 1 1 101 LYS HD2 . 185 . HD2 1 1
172 1 1 1 1 98 ILE HA . 182 . HA 1 1
172 1 2 1 1 101 LYS HD2 . 185 . HD2 1 1
173 1 1 1 1 98 ILE MD . 182 . HD1* 1 1
173 1 2 1 1 101 LYS HD2 . 185 . HD2 1 1
174 1 1 1 1 57 PHE QE . 141 . HE2 1 1
174 1 2 1 1 120 LYS HG3 . 204 . HG1 1 1
175 1 1 1 1 101 LYS HD3 . 185 . HD1 1 1
175 1 2 1 1 101 LYS HG2 . 185 . HG2 1 1
176 1 1 1 1 119 VAL MG2 . 203 . HG2* 1 1
176 1 2 1 1 120 LYS HG2 . 204 . HG2 1 1
177 1 1 1 1 98 ILE MD . 182 . HD1* 1 1
177 1 2 1 1 101 LYS HG3 . 185 . HG1 1 1
178 1 1 1 1 98 ILE MD . 182 . HD1* 1 1
178 1 2 1 1 101 LYS HG2 . 185 . HG2 1 1
179 1 1 1 1 117 THR MG . 201 . HG2* 1 1
179 1 2 1 1 120 LYS HG3 . 204 . HG1 1 1
180 1 1 1 1 25 MET HA . 109 . HA 1 1
180 1 2 1 1 26 LYS HG2 . 110 . HG2 1 1
181 1 1 1 1 22 LYS HA . 106 . HA 1 1
181 1 2 1 1 22 LYS HG3 . 106 . HG1 1 1
182 1 1 1 1 110 LYS HA . 194 . HA 1 1
182 1 2 1 1 110 LYS HG2 . 194 . HG2 1 1
183 1 1 1 1 120 LYS HG3 . 204 . HG1 1 1
183 1 2 1 1 121 MET HA . 205 . HA 1 1
184 1 1 1 1 117 THR HA . 201 . HA 1 1
184 1 2 1 1 120 LYS HG2 . 204 . HG2 1 1
185 1 1 1 1 133 GLN HG3 . 217 . HG1 1 1
185 1 2 1 1 134 TYR HA . 218 . HA 1 1
186 1 1 1 1 128 GLN QG . 212 . HG1 1 1
186 1 2 1 1 129 MET QG . 213 . HG1 1 1
187 1 1 1 1 129 MET QG . 213 . HG2 1 1
187 1 2 1 1 132 THR MG . 216 . HG2* 1 1
188 1 1 1 1 143 GLN HA . 227 . HA 1 1
188 1 2 1 1 143 GLN HB2 . 227 . HB2 1 1
189 1 1 1 1 26 LYS HA . 110 . HA 1 1
189 1 2 1 1 26 LYS HG2 . 110 . HG2 1 1
190 1 1 1 1 109 THR MG . 193 . HG2* 1 1
190 1 2 1 1 110 LYS HA . 194 . HA 1 1
191 1 1 1 1 89 ASN HA . 173 . HA 1 1
191 1 2 1 1 92 VAL MG1 . 176 . HG1* 1 1
192 1 1 1 1 120 LYS HD2 . 204 . HD2 1 1
192 1 2 1 1 121 MET HG2 . 205 . HG2 1 1
193 1 1 1 1 110 LYS HA . 194 . HA 1 1
193 1 2 1 1 110 LYS HE3 . 194 . HE1 1 1
194 1 1 1 1 117 THR HA . 201 . HA 1 1
194 1 2 1 1 120 LYS HG3 . 204 . HG1 1 1
195 1 1 1 1 120 LYS HA . 204 . HA 1 1
195 1 2 1 1 120 LYS HG3 . 204 . HG1 1 1
196 1 1 1 1 27 HIS HA . 111 . HA 1 1
196 1 2 1 1 28 MET HG3 . 112 . HG1 1 1
197 1 1 1 1 70 MET HG2 . 154 . HG2 1 1
197 1 2 1 1 71 HIS HB2 . 155 . HB2 1 1
198 1 1 1 1 69 ASN HA . 153 . HA 1 1
198 1 2 1 1 69 ASN HD21 . 153 . HD21 1 1
199 1 1 1 1 52 ARG HA . 136 . HA 1 1
199 1 2 1 1 53 PRO HD2 . 137 . HD2 1 1
200 1 1 1 1 52 ARG HA . 136 . HA 1 1
200 1 2 1 1 53 PRO HD3 . 137 . HD1 1 1
201 1 1 1 1 122 MET ME . 206 . HE* 1 1
201 1 2 1 1 122 MET HG3 . 206 . HG1 1 1
202 1 1 1 1 38 VAL HB . 122 . HB 1 1
202 1 2 1 1 41 LEU MD1 . 125 . HD1* 1 1
203 1 1 1 1 33 ALA HA . 117 . HA 1 1
203 1 2 1 1 37 VAL MG2 . 121 . HG2* 1 1
204 1 1 1 1 49 ALA MB . 133 . HB* 1 1
204 1 2 1 1 50 MET HA . 134 . HA 1 1
205 1 1 1 1 49 ALA MB . 133 . HB* 1 1
205 1 2 1 1 75 ASN HA . 159 . HA 1 1
206 1 1 1 1 49 ALA MB . 133 . HB* 1 1
206 1 2 1 1 75 ASN HB3 . 159 . HB1 1 1
207 1 1 1 1 36 ALA MB . 120 . HB* 1 1
207 1 2 1 1 45 MET HB2 . 129 . HB2 1 1
208 1 1 1 1 58 GLY HA3 . 142 . HA1 1 1
208 1 2 1 1 62 GLU QB . 146 . HB1 1 1
209 1 1 1 1 111 GLY HA2 . 195 . HA2 1 1
209 1 2 1 1 112 GLU HB2 . 196 . HB2 1 1
210 1 1 1 1 108 THR MG . 192 . HG2* 1 1
210 1 2 1 1 111 GLY HA2 . 195 . HA2 1 1
211 1 1 1 1 58 GLY HA3 . 142 . HA1 1 1
211 1 2 1 1 59 SER HA . 143 . HA 1 1
212 1 1 1 1 43 GLY HA3 . 127 . HA1 1 1
212 1 2 1 1 44 TYR HE1 . 128 . HE1 1 1
213 1 1 1 1 36 ALA HA . 120 . HA 1 1
213 1 2 1 1 37 VAL HB . 121 . HB 1 1
214 1 1 1 1 36 ALA HA . 120 . HA 1 1
214 1 2 1 1 45 MET HB2 . 129 . HB2 1 1
215 1 1 1 1 49 ALA HA . 133 . HA 1 1
215 1 2 1 1 75 ASN HB3 . 159 . HB1 1 1
216 1 1 1 1 41 LEU MD2 . 125 . HD2* 1 1
216 1 2 1 1 45 MET HA . 129 . HA 1 1
217 1 1 1 1 46 LEU HA . 130 . HA 1 1
217 1 2 1 1 78 TYR HD2 . 162 . HD1 1 1
218 1 1 1 1 46 LEU HA . 130 . HA 1 1
218 1 2 1 1 78 TYR HE2 . 162 . HE1 1 1
219 1 1 1 1 46 LEU HA . 130 . HA 1 1
219 1 2 1 1 79 TYR HE1 . 163 . HE1 1 1
220 1 1 1 1 37 VAL MG2 . 121 . HG2* 1 1
220 1 2 1 1 43 GLY HA2 . 127 . HA2 1 1
221 1 1 1 1 37 VAL HA . 121 . HA 1 1
221 1 2 1 1 42 GLY HA2 . 126 . HA2 1 1
222 1 1 1 1 66 TYR HA . 150 . HA 1 1
222 1 2 1 1 70 MET HB2 . 154 . HB2 1 1
223 1 1 1 1 38 VAL HA . 122 . HA 1 1
223 1 2 1 1 38 VAL MG1 . 122 . HG1* 1 1
224 1 1 1 1 37 VAL HA . 121 . HA 1 1
224 1 2 1 1 37 VAL MG1 . 121 . HG1* 1 1
225 1 1 1 1 38 VAL MG1 . 122 . HG1* 1 1
225 1 2 1 1 78 TYR HE2 . 162 . HE1 1 1
226 1 1 1 1 38 VAL MG2 . 122 . HG2* 1 1
226 1 2 1 1 45 MET HA . 129 . HA 1 1
227 1 1 1 1 36 ALA HA . 120 . HA 1 1
227 1 2 1 1 37 VAL MG2 . 121 . HG2* 1 1
228 1 1 1 1 37 VAL HA . 121 . HA 1 1
228 1 2 1 1 37 VAL MG2 . 121 . HG2* 1 1
229 1 1 1 1 105 VAL HA . 189 . HA 1 1
229 1 2 1 1 105 VAL MG2 . 189 . HG2* 1 1
230 1 1 1 1 38 VAL MG1 . 122 . HG1* 1 1
230 1 2 1 1 45 MET HA . 129 . HA 1 1
231 1 1 1 1 37 VAL MG1 . 121 . HG1* 1 1
231 1 2 1 1 42 GLY HA2 . 126 . HA2 1 1
232 1 1 1 1 96 VAL QG . 180 . HG1* 1 1
232 1 2 1 1 130 CYS HB3 . 214 . HB1 1 1
233 1 1 1 1 38 VAL MG2 . 122 . HG2* 1 1
233 1 2 1 1 44 TYR HB2 . 128 . HB2 1 1
234 1 1 1 1 33 ALA MB . 117 . HB* 1 1
234 1 2 1 1 37 VAL MG2 . 121 . HG2* 1 1
235 1 1 1 1 105 VAL MG2 . 189 . HG2* 1 1
235 1 2 1 1 109 THR MG . 193 . HG2* 1 1
236 1 1 1 1 38 VAL MG2 . 122 . HG2* 1 1
236 1 2 1 1 41 LEU HB2 . 125 . HB2 1 1
237 1 1 1 1 38 VAL MG1 . 122 . HG1* 1 1
237 1 2 1 1 46 LEU MD2 . 130 . HD2* 1 1
238 1 1 1 1 62 GLU QG . 146 . HG2 1 1
238 1 2 1 1 117 THR MG . 201 . HG2* 1 1
239 1 1 1 1 117 THR MG . 201 . HG2* 1 1
239 1 2 1 1 120 LYS HD2 . 204 . HD2 1 1
240 1 1 1 1 117 THR MG . 201 . HG2* 1 1
240 1 2 1 1 120 LYS HG2 . 204 . HG2 1 1
241 1 1 1 1 117 THR MG . 201 . HG2* 1 1
241 1 2 1 1 118 ASP HB3 . 202 . HB1 1 1
242 1 1 1 1 117 THR MG . 201 . HG2* 1 1
242 1 2 1 1 118 ASP HA . 202 . HA 1 1
243 1 1 1 1 53 PRO HB3 . 137 . HB1 1 1
243 1 2 1 1 55 ILE MD . 139 . HD1* 1 1
244 1 1 1 1 38 VAL MG1 . 122 . HG1* 1 1
244 1 2 1 1 46 LEU MD1 . 130 . HD1* 1 1
245 1 1 1 1 57 PHE QD . 141 . HD2 1 1
245 1 2 1 1 117 THR MG . 201 . HG2* 1 1
246 1 1 1 1 65 TYR HE2 . 149 . HE1 1 1
246 1 2 1 1 117 THR MG . 201 . HG2* 1 1
247 1 1 1 1 92 VAL MG2 . 176 . HG2* 1 1
247 1 2 1 1 96 VAL H . 180 . HN 1 1
248 1 1 1 1 92 VAL MG2 . 176 . HG2* 1 1
248 1 2 1 1 95 CYS H . 179 . HN 1 1
249 1 1 1 1 37 VAL HB . 121 . HB 1 1
249 1 2 1 1 43 GLY HA2 . 127 . HA2 1 1
250 1 1 1 1 57 PHE HA . 141 . HA 1 1
250 1 2 1 1 58 GLY HA2 . 142 . HA2 1 1
251 1 1 1 1 47 GLY HA3 . 131 . HA1 1 1
251 1 2 1 1 76 GLN HA . 160 . HA 1 1
252 1 1 1 1 48 SER HB2 . 132 . HB2 1 1
252 1 2 1 1 76 GLN HA . 160 . HA 1 1
253 1 1 1 1 69 ASN HA . 153 . HA 1 1
253 1 2 1 1 72 ARG HD3 . 156 . HD1 1 1
254 1 1 1 1 49 ALA MB . 133 . HB* 1 1
254 1 2 1 1 76 GLN HA . 160 . HA 1 1
255 1 1 1 1 41 LEU HB2 . 125 . HB2 1 1
255 1 2 1 1 45 MET HA . 129 . HA 1 1
256 1 1 1 1 41 LEU HB2 . 125 . HB2 1 1
256 1 2 1 1 42 GLY HA2 . 126 . HA2 1 1
257 1 1 1 1 41 LEU HB2 . 125 . HB2 1 1
257 1 2 1 1 98 ILE MG . 182 . HG2* 1 1
258 1 1 1 1 38 VAL HB . 122 . HB 1 1
258 1 2 1 1 41 LEU HB2 . 125 . HB2 1 1
259 1 1 1 1 41 LEU HB2 . 125 . HB2 1 1
259 1 2 1 1 44 TYR HB2 . 128 . HB2 1 1
260 1 1 1 1 38 VAL HB . 122 . HB 1 1
260 1 2 1 1 41 LEU HB3 . 125 . HB1 1 1
261 1 1 1 1 41 LEU HB2 . 125 . HB2 1 1
261 1 2 1 1 44 TYR HE2 . 128 . HE2 1 1
262 1 1 1 1 41 LEU HB3 . 125 . HB1 1 1
262 1 2 1 1 44 TYR HD2 . 128 . HD2 1 1
263 1 1 1 1 41 LEU HB3 . 125 . HB1 1 1
263 1 2 1 1 44 TYR HE2 . 128 . HE2 1 1
264 1 1 1 1 41 LEU MD1 . 125 . HD1* 1 1
264 1 2 1 1 98 ILE MG . 182 . HG2* 1 1
265 1 1 1 1 41 LEU MD1 . 125 . HD1* 1 1
265 1 2 1 1 44 TYR HB2 . 128 . HB2 1 1
266 1 1 1 1 40 GLY HA3 . 124 . HA1 1 1
266 1 2 1 1 41 LEU MD1 . 125 . HD1* 1 1
267 1 1 1 1 41 LEU MD1 . 125 . HD1* 1 1
267 1 2 1 1 98 ILE HA . 182 . HA 1 1
268 1 1 1 1 41 LEU HA . 125 . HA 1 1
268 1 2 1 1 41 LEU MD1 . 125 . HD1* 1 1
269 1 1 1 1 41 LEU MD1 . 125 . HD1* 1 1
269 1 2 1 1 78 TYR HE2 . 162 . HE1 1 1
270 1 1 1 1 41 LEU MD2 . 125 . HD2* 1 1
270 1 2 1 1 78 TYR HE2 . 162 . HE1 1 1
271 1 1 1 1 40 GLY HA3 . 124 . HA1 1 1
271 1 2 1 1 41 LEU MD2 . 125 . HD2* 1 1
272 1 1 1 1 41 LEU MD2 . 125 . HD2* 1 1
272 1 2 1 1 44 TYR HB2 . 128 . HB2 1 1
273 1 1 1 1 38 VAL HB . 122 . HB 1 1
273 1 2 1 1 41 LEU MD2 . 125 . HD2* 1 1
274 1 1 1 1 41 LEU HB2 . 125 . HB2 1 1
274 1 2 1 1 41 LEU MD2 . 125 . HD2* 1 1
275 1 1 1 1 38 VAL MG1 . 122 . HG1* 1 1
275 1 2 1 1 41 LEU MD2 . 125 . HD2* 1 1
276 1 1 1 1 41 LEU MD2 . 125 . HD2* 1 1
276 1 2 1 1 98 ILE MG . 182 . HG2* 1 1
277 1 1 1 1 41 LEU HG . 125 . HG 1 1
277 1 2 1 1 44 TYR HA . 128 . HA 1 1
278 1 1 1 1 41 LEU HG . 125 . HG 1 1
278 1 2 1 1 44 TYR HD2 . 128 . HD2 1 1
279 1 1 1 1 41 LEU HG . 125 . HG 1 1
279 1 2 1 1 44 TYR HE2 . 128 . HE2 1 1
280 1 1 1 1 41 LEU MD2 . 125 . HD2* 1 1
280 1 2 1 1 42 GLY HA2 . 126 . HA2 1 1
281 1 1 1 1 43 GLY HA2 . 127 . HA2 1 1
281 1 2 1 1 44 TYR HD1 . 128 . HD1 1 1
282 1 1 1 1 43 GLY HA2 . 127 . HA2 1 1
282 1 2 1 1 44 TYR HE1 . 128 . HE1 1 1
283 1 1 1 1 94 ASP HA . 178 . HA 1 1
283 1 2 1 1 97 ASN HB3 . 181 . HB1 1 1
284 1 1 1 1 94 ASP HA . 178 . HA 1 1
284 1 2 1 1 97 ASN HB2 . 181 . HB2 1 1
285 1 1 1 1 41 LEU HB2 . 125 . HB2 1 1
285 1 2 1 1 44 TYR HA . 128 . HA 1 1
286 1 1 1 1 60 ASP HA . 144 . HA 1 1
286 1 2 1 1 64 ARG HB3 . 148 . HB1 1 1
287 1 1 1 1 60 ASP HA . 144 . HA 1 1
287 1 2 1 1 64 ARG HG2 . 148 . HG2 1 1
288 1 1 1 1 82 MET HA . 166 . HA 1 1
288 1 2 1 1 82 MET ME . 166 . HE* 1 1
289 1 1 1 1 94 ASP HA . 178 . HA 1 1
289 1 2 1 1 101 LYS HD2 . 185 . HD2 1 1
290 1 1 1 1 65 TYR HE2 . 149 . HE1 1 1
290 1 2 1 1 118 ASP HA . 202 . HA 1 1
291 1 1 1 1 141 TYR HD2 . 225 . HD2 1 1
291 1 2 1 1 146 SER HA . 230 . HA 1 1
292 1 1 1 1 73 TYR HE2 . 157 . HE2 1 1
292 1 2 1 1 118 ASP HA . 202 . HA 1 1
293 1 1 1 1 44 TYR HA . 128 . HA 1 1
293 1 2 1 1 44 TYR HD1 . 128 . HD1 1 1
294 1 1 1 1 79 TYR HB2 . 163 . HB2 1 1
294 1 2 1 1 95 CYS HA . 179 . HA 1 1
295 1 1 1 1 79 TYR HB3 . 163 . HB1 1 1
295 1 2 1 1 95 CYS HA . 179 . HA 1 1
296 1 1 1 1 112 GLU HA . 196 . HA 1 1
296 1 2 1 1 113 ASN HB2 . 197 . HB2 1 1
297 1 1 1 1 114 PHE HB2 . 198 . HB2 1 1
297 1 2 1 1 118 ASP HB2 . 202 . HB2 1 1
298 1 1 1 1 107 THR MG . 191 . HG2* 1 1
298 1 2 1 1 114 PHE HB2 . 198 . HB2 1 1
299 1 1 1 1 16 ASN HA . 100 . HA 1 1
299 1 2 1 1 16 ASN QD . 100 . HD21 1 1
300 1 1 1 1 45 MET HA . 129 . HA 1 1
300 1 2 1 1 45 MET HG3 . 129 . HG1 1 1
301 1 1 1 1 113 ASN HA . 197 . HA 1 1
301 1 2 1 1 114 PHE HB2 . 198 . HB2 1 1
302 1 1 1 1 46 LEU MD1 . 130 . HD1* 1 1
302 1 2 1 1 76 GLN HA . 160 . HA 1 1
303 1 1 1 1 37 VAL HA . 121 . HA 1 1
303 1 2 1 1 45 MET HA . 129 . HA 1 1
304 1 1 1 1 38 VAL HA . 122 . HA 1 1
304 1 2 1 1 45 MET HA . 129 . HA 1 1
305 1 1 1 1 35 GLY HA3 . 119 . HA1 1 1
305 1 2 1 1 45 MET HA . 129 . HA 1 1
306 1 1 1 1 45 MET HB2 . 129 . HB2 1 1
306 1 2 1 1 79 TYR HE1 . 163 . HE1 1 1
307 1 1 1 1 45 MET HB2 . 129 . HB2 1 1
307 1 2 1 1 79 TYR HD1 . 163 . HD1 1 1
308 1 1 1 1 45 MET HB3 . 129 . HB1 1 1
308 1 2 1 1 79 TYR HE1 . 163 . HE1 1 1
309 1 1 1 1 45 MET HB3 . 129 . HB1 1 1
309 1 2 1 1 45 MET ME . 129 . HE* 1 1
310 1 1 1 1 132 THR MG . 216 . HG2* 1 1
310 1 2 1 1 133 GLN HG3 . 217 . HG1 1 1
311 1 1 1 1 45 MET HG3 . 129 . HG1 1 1
311 1 2 1 1 46 LEU MD1 . 130 . HD1* 1 1
312 1 1 1 1 48 SER HB2 . 132 . HB2 1 1
312 1 2 1 1 50 MET HA . 134 . HA 1 1
313 1 1 1 1 46 LEU HB2 . 130 . HB2 1 1
313 1 2 1 1 78 TYR HA . 162 . HA 1 1
314 1 1 1 1 46 LEU HB2 . 130 . HB2 1 1
314 1 2 1 1 78 TYR HE2 . 162 . HE1 1 1
315 1 1 1 1 46 LEU HB2 . 130 . HB2 1 1
315 1 2 1 1 78 TYR HD2 . 162 . HD1 1 1
316 1 1 1 1 46 LEU HB3 . 130 . HB1 1 1
316 1 2 1 1 78 TYR HE2 . 162 . HE1 1 1
317 1 1 1 1 46 LEU HB3 . 130 . HB1 1 1
317 1 2 1 1 78 TYR HD2 . 162 . HD1 1 1
318 1 1 1 1 46 LEU MD1 . 130 . HD1* 1 1
318 1 2 1 1 78 TYR HD2 . 162 . HD1 1 1
319 1 1 1 1 46 LEU MD1 . 130 . HD1* 1 1
319 1 2 1 1 78 TYR HE2 . 162 . HE1 1 1
320 1 1 1 1 46 LEU MD1 . 130 . HD1* 1 1
320 1 2 1 1 79 TYR HE1 . 163 . HE1 1 1
321 1 1 1 1 46 LEU MD1 . 130 . HD1* 1 1
321 1 2 1 1 78 TYR HA . 162 . HA 1 1
322 1 1 1 1 46 LEU HA . 130 . HA 1 1
322 1 2 1 1 46 LEU MD1 . 130 . HD1* 1 1
323 1 1 1 1 46 LEU HB2 . 130 . HB2 1 1
323 1 2 1 1 46 LEU MD1 . 130 . HD1* 1 1
324 1 1 1 1 46 LEU MD1 . 130 . HD1* 1 1
324 1 2 1 1 77 VAL HB . 161 . HB 1 1
325 1 1 1 1 46 LEU HB2 . 130 . HB2 1 1
325 1 2 1 1 46 LEU MD2 . 130 . HD2* 1 1
326 1 1 1 1 46 LEU HB3 . 130 . HB1 1 1
326 1 2 1 1 46 LEU MD2 . 130 . HD2* 1 1
327 1 1 1 1 46 LEU MD2 . 130 . HD2* 1 1
327 1 2 1 1 76 GLN HG3 . 160 . HG1 1 1
328 1 1 1 1 46 LEU MD2 . 130 . HD2* 1 1
328 1 2 1 1 78 TYR HD2 . 162 . HD1 1 1
329 1 1 1 1 46 LEU MD2 . 130 . HD2* 1 1
329 1 2 1 1 78 TYR HE2 . 162 . HE1 1 1
330 1 1 1 1 46 LEU HG . 130 . HG 1 1
330 1 2 1 1 78 TYR HE2 . 162 . HE1 1 1
331 1 1 1 1 47 GLY HA2 . 131 . HA2 1 1
331 1 2 1 1 79 TYR HE1 . 163 . HE1 1 1
332 1 1 1 1 45 MET HG3 . 129 . HG1 1 1
332 1 2 1 1 47 GLY HA2 . 131 . HA2 1 1
333 1 1 1 1 46 LEU HB3 . 130 . HB1 1 1
333 1 2 1 1 47 GLY HA2 . 131 . HA2 1 1
334 1 1 1 1 47 GLY HA2 . 131 . HA2 1 1
334 1 2 1 1 77 VAL QG . 161 . HG2* 1 1
335 1 1 1 1 47 GLY HA2 . 131 . HA2 1 1
335 1 2 1 1 50 MET ME . 134 . HE* 1 1
336 1 1 1 1 46 LEU HG . 130 . HG 1 1
336 1 2 1 1 47 GLY HA2 . 131 . HA2 1 1
337 1 1 1 1 46 LEU MD1 . 130 . HD1* 1 1
337 1 2 1 1 47 GLY HA2 . 131 . HA2 1 1
338 1 1 1 1 95 CYS HA . 179 . HA 1 1
338 1 2 1 1 97 ASN H . 181 . HN 1 1
339 1 1 1 1 48 SER HB2 . 132 . HB2 1 1
339 1 2 1 1 50 MET HB3 . 134 . HB1 1 1
340 1 1 1 1 48 SER HB2 . 132 . HB2 1 1
340 1 2 1 1 50 MET ME . 134 . HE* 1 1
341 1 1 1 1 41 LEU MD2 . 125 . HD2* 1 1
341 1 2 1 1 46 LEU HA . 130 . HA 1 1
342 1 1 1 1 49 ALA HA . 133 . HA 1 1
342 1 2 1 1 76 GLN HB2 . 160 . HB2 1 1
343 1 1 1 1 49 ALA HA . 133 . HA 1 1
343 1 2 1 1 50 MET ME . 134 . HE* 1 1
344 1 1 1 1 49 ALA MB . 133 . HB* 1 1
344 1 2 1 1 76 GLN HB2 . 160 . HB2 1 1
345 1 1 1 1 100 ILE HB . 184 . HB 1 1
345 1 2 1 1 104 THR MG . 188 . HG2* 1 1
346 1 1 1 1 99 THR HB . 183 . HB 1 1
346 1 2 1 1 100 ILE HB . 184 . HB 1 1
347 1 1 1 1 97 ASN HA . 181 . HA 1 1
347 1 2 1 1 100 ILE HB . 184 . HB 1 1
348 1 1 1 1 100 ILE HB . 184 . HB 1 1
348 1 2 1 1 123 GLU HA . 207 . HA 1 1
349 1 1 1 1 54 ILE HB . 138 . HB 1 1
349 1 2 1 1 55 ILE HA . 139 . HA 1 1
350 1 1 1 1 99 THR HB . 183 . HB 1 1
350 1 2 1 1 126 ILE HB . 210 . HB 1 1
351 1 1 1 1 50 MET HA . 134 . HA 1 1
351 1 2 1 1 50 MET ME . 134 . HE* 1 1
352 1 1 1 1 47 GLY HA3 . 131 . HA1 1 1
352 1 2 1 1 50 MET ME . 134 . HE* 1 1
353 1 1 1 1 50 MET ME . 134 . HE* 1 1
353 1 2 1 1 76 GLN HA . 160 . HA 1 1
354 1 1 1 1 50 MET ME . 134 . HE* 1 1
354 1 2 1 1 79 TYR HD2 . 163 . HD2 1 1
355 1 1 1 1 70 MET HG2 . 154 . HG2 1 1
355 1 2 1 1 72 ARG H . 156 . HN 1 1
356 1 1 1 1 70 MET HG2 . 154 . HG2 1 1
356 1 2 1 1 73 TYR HD1 . 157 . HD1 1 1
357 1 1 1 1 67 ARG HA . 151 . HA 1 1
357 1 2 1 1 70 MET HG2 . 154 . HG2 1 1
358 1 1 1 1 50 MET ME . 134 . HE* 1 1
358 1 2 1 1 77 VAL QG . 161 . HG1* 1 1
359 1 1 1 1 65 TYR HA . 149 . HA 1 1
359 1 2 1 1 68 GLU HB2 . 152 . HB2 1 1
360 1 1 1 1 144 ARG HA . 228 . HA 1 1
360 1 2 1 1 144 ARG HD3 . 228 . HD1 1 1
361 1 1 1 1 67 ARG HA . 151 . HA 1 1
361 1 2 1 1 67 ARG HD2 . 151 . HD2 1 1
362 1 1 1 1 69 ASN HA . 153 . HA 1 1
362 1 2 1 1 72 ARG HD2 . 156 . HD2 1 1
363 1 1 1 1 133 GLN HA . 217 . HA 1 1
363 1 2 1 1 136 ARG QD . 220 . HD1 1 1
364 1 1 1 1 67 ARG HD2 . 151 . HD2 1 1
364 1 2 1 1 70 MET ME . 154 . HE* 1 1
365 1 1 1 1 72 ARG HB3 . 156 . HB1 1 1
365 1 2 1 1 72 ARG HD2 . 156 . HD2 1 1
366 1 1 1 1 54 ILE HA . 138 . HA 1 1
366 1 2 1 1 67 ARG HD3 . 151 . HD1 1 1
367 1 1 1 1 67 ARG HA . 151 . HA 1 1
367 1 2 1 1 67 ARG HD3 . 151 . HD1 1 1
368 1 1 1 1 72 ARG HD2 . 156 . HD2 1 1
368 1 2 1 1 114 PHE HZ . 198 . HZ 1 1
369 1 1 1 1 72 ARG HD2 . 156 . HD2 1 1
369 1 2 1 1 73 TYR HD1 . 157 . HD1 1 1
370 1 1 1 1 72 ARG HD2 . 156 . HD2 1 1
370 1 2 1 1 73 TYR HE1 . 157 . HE1 1 1
371 1 1 1 1 72 ARG HD3 . 156 . HD1 1 1
371 1 2 1 1 73 TYR HE1 . 157 . HE1 1 1
372 1 1 1 1 66 TYR HD2 . 150 . HD1 1 1
372 1 2 1 1 67 ARG HD3 . 151 . HD1 1 1
373 1 1 1 1 64 ARG HA . 148 . HA 1 1
373 1 2 1 1 67 ARG HG3 . 151 . HG1 1 1
374 1 1 1 1 67 ARG HA . 151 . HA 1 1
374 1 2 1 1 67 ARG HG2 . 151 . HG2 1 1
375 1 1 1 1 142 TYR HB3 . 226 . HB1 1 1
375 1 2 1 1 143 GLN HB3 . 227 . HB1 1 1
376 1 1 1 1 115 THR MG . 199 . HG2* 1 1
376 1 2 1 1 116 GLU HB3 . 200 . HB1 1 1
377 1 1 1 1 100 ILE MG . 184 . HG2* 1 1
377 1 2 1 1 123 GLU HB3 . 207 . HB1 1 1
378 1 1 1 1 53 PRO HA . 137 . HA 1 1
378 1 2 1 1 54 ILE HG12 . 138 . HG12 1 1
379 1 1 1 1 53 PRO HA . 137 . HA 1 1
379 1 2 1 1 66 TYR HE2 . 150 . HE1 1 1
380 1 1 1 1 54 ILE HA . 138 . HA 1 1
380 1 2 1 1 66 TYR HE2 . 150 . HE1 1 1
381 1 1 1 1 54 ILE HA . 138 . HA 1 1
381 1 2 1 1 66 TYR HD2 . 150 . HD1 1 1
382 1 1 1 1 54 ILE HA . 138 . HA 1 1
382 1 2 1 1 54 ILE HG12 . 138 . HG12 1 1
383 1 1 1 1 53 PRO HA . 137 . HA 1 1
383 1 2 1 1 54 ILE MD . 138 . HD1* 1 1
384 1 1 1 1 54 ILE HA . 138 . HA 1 1
384 1 2 1 1 54 ILE MD . 138 . HD1* 1 1
385 1 1 1 1 54 ILE MD . 138 . HD1* 1 1
385 1 2 1 1 67 ARG HA . 151 . HA 1 1
386 1 1 1 1 54 ILE MD . 138 . HD1* 1 1
386 1 2 1 1 67 ARG HD2 . 151 . HD2 1 1
387 1 1 1 1 54 ILE MD . 138 . HD1* 1 1
387 1 2 1 1 66 TYR HE2 . 150 . HE1 1 1
388 1 1 1 1 54 ILE MD . 138 . HD1* 1 1
388 1 2 1 1 66 TYR HD2 . 150 . HD1 1 1
389 1 1 1 1 54 ILE HB . 138 . HB 1 1
389 1 2 1 1 66 TYR HE2 . 150 . HE1 1 1
390 1 1 1 1 73 TYR HD2 . 157 . HD2 1 1
390 1 2 1 1 74 PRO HG2 . 158 . HG2 1 1
391 1 1 1 1 144 ARG HA . 228 . HA 1 1
391 1 2 1 1 144 ARG HG3 . 228 . HG1 1 1
392 1 1 1 1 144 ARG HA . 228 . HA 1 1
392 1 2 1 1 144 ARG HG2 . 228 . HG2 1 1
393 1 1 1 1 136 ARG HA . 220 . HA 1 1
393 1 2 1 1 136 ARG HG2 . 220 . HG2 1 1
394 1 1 1 1 136 ARG HA . 220 . HA 1 1
394 1 2 1 1 136 ARG HG3 . 220 . HG1 1 1
395 1 1 1 1 133 GLN HA . 217 . HA 1 1
395 1 2 1 1 136 ARG HG2 . 220 . HG2 1 1
396 1 1 1 1 133 GLN HA . 217 . HA 1 1
396 1 2 1 1 136 ARG HG3 . 220 . HG1 1 1
397 1 1 1 1 54 ILE HG12 . 138 . HG12 1 1
397 1 2 1 1 54 ILE MG . 138 . HG2* 1 1
398 1 1 1 1 72 ARG HG2 . 156 . HG2 1 1
398 1 2 1 1 73 TYR HB2 . 157 . HB2 1 1
399 1 1 1 1 72 ARG HG2 . 156 . HG2 1 1
399 1 2 1 1 114 PHE HZ . 198 . HZ 1 1
400 1 1 1 1 54 ILE HG13 . 138 . HG11 1 1
400 1 2 1 1 66 TYR HE2 . 150 . HE1 1 1
401 1 1 1 1 72 ARG HG2 . 156 . HG2 1 1
401 1 2 1 1 73 TYR HD1 . 157 . HD1 1 1
402 1 1 1 1 72 ARG HG2 . 156 . HG2 1 1
402 1 2 1 1 73 TYR HE1 . 157 . HE1 1 1
403 1 1 1 1 54 ILE MG . 138 . HG2* 1 1
403 1 2 1 1 66 TYR HD2 . 150 . HD1 1 1
404 1 1 1 1 54 ILE MG . 138 . HG2* 1 1
404 1 2 1 1 66 TYR HE2 . 150 . HE1 1 1
405 1 1 1 1 55 ILE HA . 139 . HA 1 1
405 1 2 1 1 57 PHE QE . 141 . HE1 1 1
406 1 1 1 1 55 ILE HA . 139 . HA 1 1
406 1 2 1 1 56 HIS HA . 140 . HA 1 1
407 1 1 1 1 54 ILE MG . 138 . HG2* 1 1
407 1 2 1 1 55 ILE HA . 139 . HA 1 1
408 1 1 1 1 55 ILE HB . 139 . HB 1 1
408 1 2 1 1 57 PHE QE . 141 . HE1 1 1
409 1 1 1 1 55 ILE HB . 139 . HB 1 1
409 1 2 1 1 57 PHE HZ . 141 . HZ 1 1
410 1 1 1 1 55 ILE HB . 139 . HB 1 1
410 1 2 1 1 57 PHE QD . 141 . HD1 1 1
411 1 1 1 1 55 ILE MD . 139 . HD1* 1 1
411 1 2 1 1 55 ILE MG . 139 . HG2* 1 1
412 1 1 1 1 55 ILE MD . 139 . HD1* 1 1
412 1 2 1 1 128 GLN QG . 212 . HG2 1 1
413 1 1 1 1 55 ILE MD . 139 . HD1* 1 1
413 1 2 1 1 128 GLN HB3 . 212 . HB1 1 1
414 1 1 1 1 53 PRO HG2 . 137 . HG2 1 1
414 1 2 1 1 55 ILE MD . 139 . HD1* 1 1
415 1 1 1 1 53 PRO HB2 . 137 . HB2 1 1
415 1 2 1 1 55 ILE MD . 139 . HD1* 1 1
416 1 1 1 1 55 ILE HA . 139 . HA 1 1
416 1 2 1 1 55 ILE MD . 139 . HD1* 1 1
417 1 1 1 1 55 ILE MD . 139 . HD1* 1 1
417 1 2 1 1 125 VAL HA . 209 . HA 1 1
418 1 1 1 1 53 PRO HA . 137 . HA 1 1
418 1 2 1 1 55 ILE MD . 139 . HD1* 1 1
419 1 1 1 1 55 ILE HG12 . 139 . HG12 1 1
419 1 2 1 1 55 ILE MG . 139 . HG2* 1 1
420 1 1 1 1 55 ILE HG12 . 139 . HG12 1 1
420 1 2 1 1 128 GLN QG . 212 . HG1 1 1
421 1 1 1 1 55 ILE HA . 139 . HA 1 1
421 1 2 1 1 55 ILE HG12 . 139 . HG12 1 1
422 1 1 1 1 53 PRO HA . 137 . HA 1 1
422 1 2 1 1 55 ILE HG12 . 139 . HG12 1 1
423 1 1 1 1 54 ILE HA . 138 . HA 1 1
423 1 2 1 1 55 ILE HG12 . 139 . HG12 1 1
424 1 1 1 1 55 ILE HG12 . 139 . HG12 1 1
424 1 2 1 1 57 PHE QE . 141 . HE1 1 1
425 1 1 1 1 55 ILE HG13 . 139 . HG11 1 1
425 1 2 1 1 57 PHE QE . 141 . HE1 1 1
426 1 1 1 1 55 ILE HA . 139 . HA 1 1
426 1 2 1 1 55 ILE HG13 . 139 . HG11 1 1
427 1 1 1 1 55 ILE HG13 . 139 . HG11 1 1
427 1 2 1 1 124 ARG HB2 . 208 . HB2 1 1
428 1 1 1 1 55 ILE HG13 . 139 . HG11 1 1
428 1 2 1 1 55 ILE MG . 139 . HG2* 1 1
429 1 1 1 1 55 ILE MG . 139 . HG2* 1 1
429 1 2 1 1 128 GLN HB3 . 212 . HB1 1 1
430 1 1 1 1 55 ILE MG . 139 . HG2* 1 1
430 1 2 1 1 124 ARG HB2 . 208 . HB2 1 1
431 1 1 1 1 55 ILE MG . 139 . HG2* 1 1
431 1 2 1 1 124 ARG HG3 . 208 . HG1 1 1
432 1 1 1 1 55 ILE MG . 139 . HG2* 1 1
432 1 2 1 1 57 PHE HA . 141 . HA 1 1
433 1 1 1 1 55 ILE HA . 139 . HA 1 1
433 1 2 1 1 55 ILE MG . 139 . HG2* 1 1
434 1 1 1 1 55 ILE MG . 139 . HG2* 1 1
434 1 2 1 1 124 ARG HD3 . 208 . HD1 1 1
435 1 1 1 1 55 ILE MG . 139 . HG2* 1 1
435 1 2 1 1 125 VAL HA . 209 . HA 1 1
436 1 1 1 1 55 ILE MG . 139 . HG2* 1 1
436 1 2 1 1 57 PHE QD . 141 . HD1 1 1
437 1 1 1 1 55 ILE MG . 139 . HG2* 1 1
437 1 2 1 1 57 PHE QE . 141 . HE1 1 1
438 1 1 1 1 56 HIS HA . 140 . HA 1 1
438 1 2 1 1 57 PHE QE . 141 . HE2 1 1
439 1 1 1 1 55 ILE MG . 139 . HG2* 1 1
439 1 2 1 1 56 HIS HA . 140 . HA 1 1
440 1 1 1 1 142 TYR HA . 226 . HA 1 1
440 1 2 1 1 142 TYR HD1 . 226 . HD2 1 1
441 1 1 1 1 57 PHE HA . 141 . HA 1 1
441 1 2 1 1 57 PHE QD . 141 . HD1 1 1
442 1 1 1 1 46 LEU HA . 130 . HA 1 1
442 1 2 1 1 78 TYR HB2 . 162 . HB2 1 1
443 1 1 1 1 114 PHE HD2 . 198 . HD1 1 1
443 1 2 1 1 118 ASP HB3 . 202 . HB1 1 1
444 1 1 1 1 65 TYR HE2 . 149 . HE1 1 1
444 1 2 1 1 118 ASP HB3 . 202 . HB1 1 1
445 1 1 1 1 73 TYR HE2 . 157 . HE2 1 1
445 1 2 1 1 118 ASP HB3 . 202 . HB1 1 1
446 1 1 1 1 114 PHE HB3 . 198 . HB1 1 1
446 1 2 1 1 118 ASP HB3 . 202 . HB1 1 1
447 1 1 1 1 61 TYR HA . 145 . HA 1 1
447 1 2 1 1 61 TYR QD . 145 . HD1 1 1
448 1 1 1 1 61 TYR HA . 145 . HA 1 1
448 1 2 1 1 64 ARG HG3 . 148 . HG1 1 1
449 1 1 1 1 61 TYR HB3 . 145 . HB1 1 1
449 1 2 1 1 62 GLU QG . 146 . HG1 1 1
450 1 1 1 1 61 TYR HB3 . 145 . HB1 1 1
450 1 2 1 1 62 GLU QB . 146 . HB2 1 1
451 1 1 1 1 61 TYR HB3 . 145 . HB1 1 1
451 1 2 1 1 62 GLU HA . 146 . HA 1 1
452 1 1 1 1 65 TYR HB3 . 149 . HB1 1 1
452 1 2 1 1 121 MET ME . 205 . HE* 1 1
453 1 1 1 1 62 GLU QG . 146 . HG2 1 1
453 1 2 1 1 65 TYR HB3 . 149 . HB1 1 1
454 1 1 1 1 61 TYR HB2 . 145 . HB2 1 1
454 1 2 1 1 62 GLU HA . 146 . HA 1 1
455 1 1 1 1 122 MET HA . 206 . HA 1 1
455 1 2 1 1 126 ILE MD . 210 . HD1* 1 1
456 1 1 1 1 122 MET HA . 206 . HA 1 1
456 1 2 1 1 122 MET HG2 . 206 . HG2 1 1
457 1 1 1 1 62 GLU HA . 146 . HA 1 1
457 1 2 1 1 62 GLU QG . 146 . HG2 1 1
458 1 1 1 1 122 MET HA . 206 . HA 1 1
458 1 2 1 1 122 MET HG3 . 206 . HG1 1 1
459 1 1 1 1 62 GLU HA . 146 . HA 1 1
459 1 2 1 1 65 TYR HB3 . 149 . HB1 1 1
460 1 1 1 1 61 TYR QE . 145 . HE2 1 1
460 1 2 1 1 62 GLU HA . 146 . HA 1 1
461 1 1 1 1 62 GLU HA . 146 . HA 1 1
461 1 2 1 1 65 TYR HD2 . 149 . HD1 1 1
462 1 1 1 1 61 TYR QD . 145 . HD2 1 1
462 1 2 1 1 62 GLU HA . 146 . HA 1 1
463 1 1 1 1 66 TYR HE1 . 150 . HE2 1 1
463 1 2 1 1 122 MET HA . 206 . HA 1 1
464 1 1 1 1 59 SER H . 143 . HN 1 1
464 1 2 1 1 62 GLU HA . 146 . HA 1 1
465 1 1 1 1 57 PHE QD . 141 . HD1 1 1
465 1 2 1 1 124 ARG HB2 . 208 . HB2 1 1
466 1 1 1 1 57 PHE QE . 141 . HE1 1 1
466 1 2 1 1 124 ARG HB2 . 208 . HB2 1 1
467 1 1 1 1 62 GLU QB . 146 . HB1 1 1
467 1 2 1 1 65 TYR HB3 . 149 . HB1 1 1
468 1 1 1 1 62 GLU QB . 146 . HB1 1 1
468 1 2 1 1 65 TYR HD2 . 149 . HD1 1 1
469 1 1 1 1 57 PHE QD . 141 . HD2 1 1
469 1 2 1 1 62 GLU QB . 146 . HB1 1 1
470 1 1 1 1 64 ARG HA . 148 . HA 1 1
470 1 2 1 1 64 ARG HG3 . 148 . HG1 1 1
471 1 1 1 1 61 TYR QD . 145 . HD2 1 1
471 1 2 1 1 62 GLU QG . 146 . HG2 1 1
472 1 1 1 1 62 GLU QG . 146 . HG2 1 1
472 1 2 1 1 65 TYR HD2 . 149 . HD1 1 1
473 1 1 1 1 57 PHE QD . 141 . HD2 1 1
473 1 2 1 1 62 GLU QG . 146 . HG2 1 1
474 1 1 1 1 64 ARG HG3 . 148 . HG1 1 1
474 1 2 1 1 65 TYR HB3 . 149 . HB1 1 1
475 1 1 1 1 64 ARG HG3 . 148 . HG1 1 1
475 1 2 1 1 68 GLU HG3 . 152 . HG1 1 1
476 1 1 1 1 65 TYR HA . 149 . HA 1 1
476 1 2 1 1 65 TYR HD1 . 149 . HD2 1 1
477 1 1 1 1 64 ARG HA . 148 . HA 1 1
477 1 2 1 1 65 TYR HA . 149 . HA 1 1
478 1 1 1 1 62 GLU HA . 146 . HA 1 1
478 1 2 1 1 65 TYR HB2 . 149 . HB2 1 1
479 1 1 1 1 66 TYR HA . 150 . HA 1 1
479 1 2 1 1 69 ASN H . 153 . HN 1 1
480 1 1 1 1 57 PHE QE . 141 . HE2 1 1
480 1 2 1 1 66 TYR HB3 . 150 . HB1 1 1
481 1 1 1 1 66 TYR HB3 . 150 . HB1 1 1
481 1 2 1 1 66 TYR HE2 . 150 . HE1 1 1
482 1 1 1 1 65 TYR HB3 . 149 . HB1 1 1
482 1 2 1 1 66 TYR HB3 . 150 . HB1 1 1
483 1 1 1 1 66 TYR HD2 . 150 . HD1 1 1
483 1 2 1 1 67 ARG HA . 151 . HA 1 1
484 1 1 1 1 67 ARG HA . 151 . HA 1 1
484 1 2 1 1 67 ARG HG3 . 151 . HG1 1 1
485 1 1 1 1 57 PHE QE . 141 . HE1 1 1
485 1 2 1 1 124 ARG HB3 . 208 . HB1 1 1
486 1 1 1 1 67 ARG HB3 . 151 . HB1 1 1
486 1 2 1 1 67 ARG HD2 . 151 . HD2 1 1
487 1 1 1 1 64 ARG HA . 148 . HA 1 1
487 1 2 1 1 67 ARG HB3 . 151 . HB1 1 1
488 1 1 1 1 54 ILE MD . 138 . HD1* 1 1
488 1 2 1 1 67 ARG HD3 . 151 . HD1 1 1
489 1 1 1 1 54 ILE MG . 138 . HG2* 1 1
489 1 2 1 1 67 ARG HD3 . 151 . HD1 1 1
490 1 1 1 1 54 ILE HG13 . 138 . HG11 1 1
490 1 2 1 1 67 ARG HD3 . 151 . HD1 1 1
491 1 1 1 1 54 ILE HG12 . 138 . HG12 1 1
491 1 2 1 1 67 ARG HD3 . 151 . HD1 1 1
492 1 1 1 1 66 TYR HD2 . 150 . HD1 1 1
492 1 2 1 1 67 ARG HG2 . 151 . HG2 1 1
493 1 1 1 1 100 ILE MG . 184 . HG2* 1 1
493 1 2 1 1 123 GLU HB2 . 207 . HB2 1 1
494 1 1 1 1 54 ILE MG . 138 . HG2* 1 1
494 1 2 1 1 67 ARG HG2 . 151 . HG2 1 1
495 1 1 1 1 54 ILE MD . 138 . HD1* 1 1
495 1 2 1 1 67 ARG HG2 . 151 . HG2 1 1
496 1 1 1 1 54 ILE MD . 138 . HD1* 1 1
496 1 2 1 1 67 ARG HG3 . 151 . HG1 1 1
497 1 1 1 1 66 TYR HE2 . 150 . HE1 1 1
497 1 2 1 1 67 ARG HG3 . 151 . HG1 1 1
498 1 1 1 1 68 GLU HA . 152 . HA 1 1
498 1 2 1 1 68 GLU HG3 . 152 . HG1 1 1
499 1 1 1 1 68 GLU HA . 152 . HA 1 1
499 1 2 1 1 68 GLU HG2 . 152 . HG2 1 1
500 1 1 1 1 65 TYR HD1 . 149 . HD2 1 1
500 1 2 1 1 68 GLU HB2 . 152 . HB2 1 1
501 1 1 1 1 65 TYR HA . 149 . HA 1 1
501 1 2 1 1 68 GLU HG3 . 152 . HG1 1 1
502 1 1 1 1 116 GLU HA . 200 . HA 1 1
502 1 2 1 1 116 GLU HG3 . 200 . HG1 1 1
503 1 1 1 1 116 GLU HG3 . 200 . HG1 1 1
503 1 2 1 1 119 VAL MG2 . 203 . HG2* 1 1
504 1 1 1 1 69 ASN HB3 . 153 . HB1 1 1
504 1 2 1 1 72 ARG HG2 . 156 . HG2 1 1
505 1 1 1 1 70 MET HA . 154 . HA 1 1
505 1 2 1 1 73 TYR HE1 . 157 . HE1 1 1
506 1 1 1 1 70 MET HA . 154 . HA 1 1
506 1 2 1 1 73 TYR HA . 157 . HA 1 1
507 1 1 1 1 70 MET HA . 154 . HA 1 1
507 1 2 1 1 73 TYR HD1 . 157 . HD1 1 1
508 1 1 1 1 66 TYR HE1 . 150 . HE2 1 1
508 1 2 1 1 70 MET HA . 154 . HA 1 1
509 1 1 1 1 66 TYR HD1 . 150 . HD2 1 1
509 1 2 1 1 70 MET HA . 154 . HA 1 1
510 1 1 1 1 70 MET HA . 154 . HA 1 1
510 1 2 1 1 73 TYR HB2 . 157 . HB2 1 1
511 1 1 1 1 70 MET HA . 154 . HA 1 1
511 1 2 1 1 70 MET HG3 . 154 . HG1 1 1
512 1 1 1 1 70 MET HA . 154 . HA 1 1
512 1 2 1 1 70 MET ME . 154 . HE* 1 1
513 1 1 1 1 70 MET HB2 . 154 . HB2 1 1
513 1 2 1 1 73 TYR HD1 . 157 . HD1 1 1
514 1 1 1 1 66 TYR HE2 . 150 . HE1 1 1
514 1 2 1 1 70 MET HB2 . 154 . HB2 1 1
515 1 1 1 1 66 TYR HE1 . 150 . HE2 1 1
515 1 2 1 1 70 MET HB2 . 154 . HB2 1 1
516 1 1 1 1 45 MET ME . 129 . HE* 1 1
516 1 2 1 1 46 LEU MD1 . 130 . HD1* 1 1
517 1 1 1 1 70 MET HG3 . 154 . HG1 1 1
517 1 2 1 1 73 TYR HD1 . 157 . HD1 1 1
518 1 1 1 1 66 TYR HE1 . 150 . HE2 1 1
518 1 2 1 1 70 MET HG3 . 154 . HG1 1 1
519 1 1 1 1 70 MET HG3 . 154 . HG1 1 1
519 1 2 1 1 72 ARG H . 156 . HN 1 1
520 1 1 1 1 70 MET HG3 . 154 . HG1 1 1
520 1 2 1 1 73 TYR HB2 . 157 . HB2 1 1
521 1 1 1 1 57 PHE QE . 141 . HE1 1 1
521 1 2 1 1 124 ARG HA . 208 . HA 1 1
522 1 1 1 1 72 ARG HA . 156 . HA 1 1
522 1 2 1 1 73 TYR HD1 . 157 . HD1 1 1
523 1 1 1 1 55 ILE MG . 139 . HG2* 1 1
523 1 2 1 1 124 ARG HB3 . 208 . HB1 1 1
524 1 1 1 1 72 ARG HB3 . 156 . HB1 1 1
524 1 2 1 1 72 ARG HD3 . 156 . HD1 1 1
525 1 1 1 1 72 ARG HB3 . 156 . HB1 1 1
525 1 2 1 1 73 TYR HD1 . 157 . HD1 1 1
526 1 1 1 1 72 ARG HB2 . 156 . HB2 1 1
526 1 2 1 1 114 PHE HZ . 198 . HZ 1 1
527 1 1 1 1 72 ARG HB2 . 156 . HB2 1 1
527 1 2 1 1 73 TYR H . 157 . HN 1 1
528 1 1 1 1 72 ARG HB2 . 156 . HB2 1 1
528 1 2 1 1 73 TYR HD1 . 157 . HD1 1 1
529 1 1 1 1 72 ARG HB2 . 156 . HB2 1 1
529 1 2 1 1 72 ARG HD2 . 156 . HD2 1 1
530 1 1 1 1 72 ARG HD3 . 156 . HD1 1 1
530 1 2 1 1 73 TYR HD1 . 157 . HD1 1 1
531 1 1 1 1 72 ARG HD3 . 156 . HD1 1 1
531 1 2 1 1 114 PHE HZ . 198 . HZ 1 1
532 1 1 1 1 72 ARG HG3 . 156 . HG1 1 1
532 1 2 1 1 114 PHE HZ . 198 . HZ 1 1
533 1 1 1 1 72 ARG HA . 156 . HA 1 1
533 1 2 1 1 72 ARG HD2 . 156 . HD2 1 1
534 1 1 1 1 73 TYR HA . 157 . HA 1 1
534 1 2 1 1 73 TYR HD1 . 157 . HD1 1 1
535 1 1 1 1 73 TYR HA . 157 . HA 1 1
535 1 2 1 1 73 TYR HD2 . 157 . HD2 1 1
536 1 1 1 1 73 TYR HA . 157 . HA 1 1
536 1 2 1 1 114 PHE HZ . 198 . HZ 1 1
537 1 1 1 1 73 TYR HA . 157 . HA 1 1
537 1 2 1 1 74 PRO HD3 . 158 . HD1 1 1
538 1 1 1 1 73 TYR HA . 157 . HA 1 1
538 1 2 1 1 74 PRO HG2 . 158 . HG2 1 1
539 1 1 1 1 73 TYR HA . 157 . HA 1 1
539 1 2 1 1 122 MET ME . 206 . HE* 1 1
540 1 1 1 1 70 MET HB2 . 154 . HB2 1 1
540 1 2 1 1 73 TYR HB2 . 157 . HB2 1 1
541 1 1 1 1 73 TYR HB3 . 157 . HB1 1 1
541 1 2 1 1 74 PRO HG2 . 158 . HG2 1 1
542 1 1 1 1 70 MET ME . 154 . HE* 1 1
542 1 2 1 1 73 TYR HB2 . 157 . HB2 1 1
543 1 1 1 1 73 TYR HB3 . 157 . HB1 1 1
543 1 2 1 1 74 PRO HB3 . 158 . HB1 1 1
544 1 1 1 1 73 TYR HB2 . 157 . HB2 1 1
544 1 2 1 1 73 TYR HE1 . 157 . HE1 1 1
545 1 1 1 1 74 PRO HD2 . 158 . HD2 1 1
545 1 2 1 1 122 MET ME . 206 . HE* 1 1
546 1 1 1 1 74 PRO HD3 . 158 . HD1 1 1
546 1 2 1 1 122 MET ME . 206 . HE* 1 1
547 1 1 1 1 73 TYR HE2 . 157 . HE2 1 1
547 1 2 1 1 74 PRO HD2 . 158 . HD2 1 1
548 1 1 1 1 49 ALA HA . 133 . HA 1 1
548 1 2 1 1 76 GLN HB3 . 160 . HB1 1 1
549 1 1 1 1 46 LEU MD1 . 130 . HD1* 1 1
549 1 2 1 1 76 GLN HG2 . 160 . HG2 1 1
550 1 1 1 1 46 LEU MD1 . 130 . HD1* 1 1
550 1 2 1 1 76 GLN HB3 . 160 . HB1 1 1
551 1 1 1 1 46 LEU MD1 . 130 . HD1* 1 1
551 1 2 1 1 76 GLN HB2 . 160 . HB2 1 1
552 1 1 1 1 46 LEU MD2 . 130 . HD2* 1 1
552 1 2 1 1 76 GLN HB2 . 160 . HB2 1 1
553 1 1 1 1 76 GLN HB2 . 160 . HB2 1 1
553 1 2 1 1 77 VAL QG . 161 . HG1* 1 1
554 1 1 1 1 76 GLN HA . 160 . HA 1 1
554 1 2 1 1 76 GLN HG3 . 160 . HG1 1 1
555 1 1 1 1 49 ALA MB . 133 . HB* 1 1
555 1 2 1 1 76 GLN HB3 . 160 . HB1 1 1
556 1 1 1 1 49 ALA MB . 133 . HB* 1 1
556 1 2 1 1 76 GLN HG2 . 160 . HG2 1 1
557 1 1 1 1 77 VAL HA . 161 . HA 1 1
557 1 2 1 1 99 THR MG . 183 . HG2* 1 1
558 1 1 1 1 76 GLN H . 160 . HN 1 1
558 1 2 1 1 77 VAL HA . 161 . HA 1 1
559 1 1 1 1 77 VAL HA . 161 . HA 1 1
559 1 2 1 1 78 TYR HD1 . 162 . HD2 1 1
560 1 1 1 1 77 VAL HA . 161 . HA 1 1
560 1 2 1 1 78 TYR HE1 . 162 . HE2 1 1
561 1 1 1 1 77 VAL HB . 161 . HB 1 1
561 1 2 1 1 78 TYR HE1 . 162 . HE2 1 1
562 1 1 1 1 139 GLN HB2 . 223 . HB2 1 1
562 1 2 1 1 139 GLN HG3 . 223 . HG1 1 1
563 1 1 1 1 77 VAL HB . 161 . HB 1 1
563 1 2 1 1 99 THR MG . 183 . HG2* 1 1
564 1 1 1 1 77 VAL QG . 161 . HG1* 1 1
564 1 2 1 1 129 MET ME . 213 . HE* 1 1
565 1 1 1 1 77 VAL QG . 161 . HG1* 1 1
565 1 2 1 1 99 THR MG . 183 . HG2* 1 1
566 1 1 1 1 77 VAL QG . 161 . HG1* 1 1
566 1 2 1 1 126 ILE MG . 210 . HG2* 1 1
567 1 1 1 1 77 VAL QG . 161 . HG1* 1 1
567 1 2 1 1 78 TYR HD1 . 162 . HD2 1 1
568 1 1 1 1 77 VAL QG . 161 . HG1* 1 1
568 1 2 1 1 78 TYR HE1 . 162 . HE2 1 1
569 1 1 1 1 47 GLY H . 131 . HN 1 1
569 1 2 1 1 77 VAL QG . 161 . HG1* 1 1
570 1 1 1 1 77 VAL QG . 161 . HG2* 1 1
570 1 2 1 1 79 TYR HE2 . 163 . HE2 1 1
571 1 1 1 1 76 GLN HA . 160 . HA 1 1
571 1 2 1 1 77 VAL QG . 161 . HG2* 1 1
572 1 1 1 1 47 GLY HA3 . 131 . HA1 1 1
572 1 2 1 1 77 VAL QG . 161 . HG2* 1 1
573 1 1 1 1 41 LEU MD2 . 125 . HD2* 1 1
573 1 2 1 1 78 TYR HA . 162 . HA 1 1
574 1 1 1 1 46 LEU HB3 . 130 . HB1 1 1
574 1 2 1 1 78 TYR HA . 162 . HA 1 1
575 1 1 1 1 78 TYR HA . 162 . HA 1 1
575 1 2 1 1 98 ILE HB . 182 . HB 1 1
576 1 1 1 1 77 VAL HB . 161 . HB 1 1
576 1 2 1 1 78 TYR HA . 162 . HA 1 1
577 1 1 1 1 78 TYR HA . 162 . HA 1 1
577 1 2 1 1 79 TYR HB3 . 163 . HB1 1 1
578 1 1 1 1 46 LEU HA . 130 . HA 1 1
578 1 2 1 1 78 TYR HA . 162 . HA 1 1
579 1 1 1 1 118 ASP HB3 . 202 . HB1 1 1
579 1 2 1 1 119 VAL MG1 . 203 . HG1* 1 1
580 1 1 1 1 118 ASP HB3 . 202 . HB1 1 1
580 1 2 1 1 122 MET ME . 206 . HE* 1 1
581 1 1 1 1 41 LEU HG . 125 . HG 1 1
581 1 2 1 1 78 TYR HB3 . 162 . HB1 1 1
582 1 1 1 1 78 TYR HB3 . 162 . HB1 1 1
582 1 2 1 1 98 ILE MG . 182 . HG2* 1 1
583 1 1 1 1 78 TYR HB2 . 162 . HB2 1 1
583 1 2 1 1 98 ILE MG . 182 . HG2* 1 1
584 1 1 1 1 41 LEU HG . 125 . HG 1 1
584 1 2 1 1 78 TYR HB2 . 162 . HB2 1 1
585 1 1 1 1 78 TYR HB2 . 162 . HB2 1 1
585 1 2 1 1 98 ILE HB . 182 . HB 1 1
586 1 1 1 1 44 TYR HD2 . 128 . HD2 1 1
586 1 2 1 1 78 TYR HB2 . 162 . HB2 1 1
587 1 1 1 1 44 TYR HB2 . 128 . HB2 1 1
587 1 2 1 1 98 ILE HG13 . 182 . HG11 1 1
588 1 1 1 1 128 GLN HE21 . 212 . HE21 1 1
588 1 2 1 1 129 MET QG . 213 . HG2 1 1
589 1 1 1 1 45 MET HG3 . 129 . HG1 1 1
589 1 2 1 1 79 TYR HB2 . 163 . HB2 1 1
590 1 1 1 1 82 MET ME . 166 . HE* 1 1
590 1 2 1 1 138 SER HA . 222 . HA 1 1
591 1 1 1 1 82 MET ME . 166 . HE* 1 1
591 1 2 1 1 133 GLN QE . 217 . HE22 1 1
592 1 1 1 1 82 MET ME . 166 . HE* 1 1
592 1 2 1 1 91 PHE HZ . 175 . HZ 1 1
593 1 1 1 1 38 VAL HB . 122 . HB 1 1
593 1 2 1 1 78 TYR HE2 . 162 . HE1 1 1
594 1 1 1 1 143 GLN HA . 227 . HA 1 1
594 1 2 1 1 143 GLN HG3 . 227 . HG1 1 1
595 1 1 1 1 142 TYR HD2 . 226 . HD1 1 1
595 1 2 1 1 143 GLN HA . 227 . HA 1 1
596 1 1 1 1 101 LYS HB2 . 185 . HB2 1 1
596 1 2 1 1 101 LYS HD2 . 185 . HD2 1 1
597 1 1 1 1 97 ASN HA . 181 . HA 1 1
597 1 2 1 1 100 ILE H . 184 . HN 1 1
598 1 1 1 1 97 ASN HA . 181 . HA 1 1
598 1 2 1 1 99 THR H . 183 . HN 1 1
599 1 1 1 1 89 ASN HB2 . 173 . HB2 1 1
599 1 2 1 1 90 ASN H . 174 . HN 1 1
600 1 1 1 1 89 ASN HB2 . 173 . HB2 1 1
600 1 2 1 1 92 VAL MG1 . 176 . HG1* 1 1
601 1 1 1 1 89 ASN HB3 . 173 . HB1 1 1
601 1 2 1 1 92 VAL MG1 . 176 . HG1* 1 1
602 1 1 1 1 140 ALA MB . 224 . HB* 1 1
602 1 2 1 1 142 TYR HB3 . 226 . HB1 1 1
603 1 1 1 1 139 GLN HB2 . 223 . HB2 1 1
603 1 2 1 1 142 TYR HB3 . 226 . HB1 1 1
604 1 1 1 1 139 GLN HG2 . 223 . HG2 1 1
604 1 2 1 1 142 TYR HB3 . 226 . HB1 1 1
605 1 1 1 1 139 GLN HA . 223 . HA 1 1
605 1 2 1 1 142 TYR HB3 . 226 . HB1 1 1
606 1 1 1 1 138 SER HA . 222 . HA 1 1
606 1 2 1 1 142 TYR HB3 . 226 . HB1 1 1
607 1 1 1 1 141 TYR HD1 . 225 . HD1 1 1
607 1 2 1 1 142 TYR HB3 . 226 . HB1 1 1
608 1 1 1 1 92 VAL HA . 176 . HA 1 1
608 1 2 1 1 95 CYS HB3 . 179 . HB1 1 1
609 1 1 1 1 82 MET HB3 . 166 . HB1 1 1
609 1 2 1 1 91 PHE QE . 175 . HE2 1 1
610 1 1 1 1 91 PHE QE . 175 . HE2 1 1
610 1 2 1 1 92 VAL HB . 176 . HB 1 1
611 1 1 1 1 92 VAL MG1 . 176 . HG1* 1 1
611 1 2 1 1 134 TYR HB2 . 218 . HB2 1 1
612 1 1 1 1 92 VAL MG1 . 176 . HG1* 1 1
612 1 2 1 1 134 TYR HB3 . 218 . HB1 1 1
613 1 1 1 1 92 VAL MG1 . 176 . HG1* 1 1
613 1 2 1 1 134 TYR QD . 218 . HD1 1 1
614 1 1 1 1 92 VAL MG1 . 176 . HG1* 1 1
614 1 2 1 1 134 TYR QE . 218 . HE1 1 1
615 1 1 1 1 92 VAL MG1 . 176 . HG1* 1 1
615 1 2 1 1 93 HIS HD2 . 177 . HD2 1 1
616 1 1 1 1 92 VAL MG1 . 176 . HG1* 1 1
616 1 2 1 1 93 HIS HA . 177 . HA 1 1
617 1 1 1 1 92 VAL MG2 . 176 . HG2* 1 1
617 1 2 1 1 93 HIS HA . 177 . HA 1 1
618 1 1 1 1 92 VAL MG1 . 176 . HG1* 1 1
618 1 2 1 1 93 HIS HB2 . 177 . HB2 1 1
619 1 1 1 1 92 VAL MG1 . 176 . HG1* 1 1
619 1 2 1 1 93 HIS HB3 . 177 . HB1 1 1
620 1 1 1 1 93 HIS HB3 . 177 . HB1 1 1
620 1 2 1 1 94 ASP HA . 178 . HA 1 1
621 1 1 1 1 90 ASN HA . 174 . HA 1 1
621 1 2 1 1 93 HIS HB2 . 177 . HB2 1 1
622 1 1 1 1 92 VAL HA . 176 . HA 1 1
622 1 2 1 1 95 CYS HA . 179 . HA 1 1
623 1 1 1 1 79 TYR HA . 163 . HA 1 1
623 1 2 1 1 95 CYS HB3 . 179 . HB1 1 1
624 1 1 1 1 100 ILE HA . 184 . HA 1 1
624 1 2 1 1 100 ILE HG13 . 184 . HG11 1 1
625 1 1 1 1 100 ILE HA . 184 . HA 1 1
625 1 2 1 1 103 HIS HB2 . 187 . HB2 1 1
626 1 1 1 1 100 ILE HA . 184 . HA 1 1
626 1 2 1 1 103 HIS HB3 . 187 . HB1 1 1
627 1 1 1 1 99 THR HB . 183 . HB 1 1
627 1 2 1 1 100 ILE HA . 184 . HA 1 1
628 1 1 1 1 96 VAL QG . 180 . HG2* 1 1
628 1 2 1 1 97 ASN HA . 181 . HA 1 1
629 1 1 1 1 96 VAL QG . 180 . HG2* 1 1
629 1 2 1 1 127 GLU HA . 211 . HA 1 1
630 1 1 1 1 95 CYS HB3 . 179 . HB1 1 1
630 1 2 1 1 96 VAL QG . 180 . HG2* 1 1
631 1 1 1 1 95 CYS H . 179 . HN 1 1
631 1 2 1 1 96 VAL QG . 180 . HG2* 1 1
632 1 1 1 1 96 VAL QG . 180 . HG2* 1 1
632 1 2 1 1 129 MET H . 213 . HN 1 1
633 1 1 1 1 97 ASN HB2 . 181 . HB2 1 1
633 1 2 1 1 101 LYS HD2 . 185 . HD2 1 1
634 1 1 1 1 97 ASN HB2 . 181 . HB2 1 1
634 1 2 1 1 100 ILE MG . 184 . HG2* 1 1
635 1 1 1 1 97 ASN HB3 . 181 . HB1 1 1
635 1 2 1 1 100 ILE MG . 184 . HG2* 1 1
636 1 1 1 1 98 ILE HA . 182 . HA 1 1
636 1 2 1 1 98 ILE HG13 . 182 . HG11 1 1
637 1 1 1 1 98 ILE HA . 182 . HA 1 1
637 1 2 1 1 98 ILE HG12 . 182 . HG12 1 1
638 1 1 1 1 97 ASN HB3 . 181 . HB1 1 1
638 1 2 1 1 98 ILE HA . 182 . HA 1 1
639 1 1 1 1 98 ILE HA . 182 . HA 1 1
639 1 2 1 1 101 LYS HA . 185 . HA 1 1
640 1 1 1 1 44 TYR HE2 . 128 . HE2 1 1
640 1 2 1 1 98 ILE HA . 182 . HA 1 1
641 1 1 1 1 44 TYR HD2 . 128 . HD2 1 1
641 1 2 1 1 98 ILE HB . 182 . HB 1 1
642 1 1 1 1 98 ILE HB . 182 . HB 1 1
642 1 2 1 1 99 THR H . 183 . HN 1 1
643 1 1 1 1 79 TYR HA . 163 . HA 1 1
643 1 2 1 1 98 ILE HB . 182 . HB 1 1
644 1 1 1 1 98 ILE HB . 182 . HB 1 1
644 1 2 1 1 99 THR HA . 183 . HA 1 1
645 1 1 1 1 79 TYR HB3 . 163 . HB1 1 1
645 1 2 1 1 98 ILE HB . 182 . HB 1 1
646 1 1 1 1 98 ILE HB . 182 . HB 1 1
646 1 2 1 1 98 ILE MD . 182 . HD1* 1 1
647 1 1 1 1 98 ILE MD . 182 . HD1* 1 1
647 1 2 1 1 98 ILE MG . 182 . HG2* 1 1
648 1 1 1 1 98 ILE MD . 182 . HD1* 1 1
648 1 2 1 1 101 LYS HB2 . 185 . HB2 1 1
649 1 1 1 1 98 ILE HA . 182 . HA 1 1
649 1 2 1 1 98 ILE MD . 182 . HD1* 1 1
650 1 1 1 1 79 TYR HA . 163 . HA 1 1
650 1 2 1 1 98 ILE MD . 182 . HD1* 1 1
651 1 1 1 1 94 ASP HA . 178 . HA 1 1
651 1 2 1 1 98 ILE MD . 182 . HD1* 1 1
652 1 1 1 1 44 TYR HD2 . 128 . HD2 1 1
652 1 2 1 1 98 ILE MD . 182 . HD1* 1 1
653 1 1 1 1 44 TYR HE2 . 128 . HE2 1 1
653 1 2 1 1 98 ILE MD . 182 . HD1* 1 1
654 1 1 1 1 98 ILE MD . 182 . HD1* 1 1
654 1 2 1 1 99 THR H . 183 . HN 1 1
655 1 1 1 1 44 TYR HE2 . 128 . HE2 1 1
655 1 2 1 1 98 ILE HG12 . 182 . HG12 1 1
656 1 1 1 1 97 ASN HB3 . 181 . HB1 1 1
656 1 2 1 1 98 ILE HG12 . 182 . HG12 1 1
657 1 1 1 1 44 TYR HD2 . 128 . HD2 1 1
657 1 2 1 1 98 ILE MG . 182 . HG2* 1 1
658 1 1 1 1 44 TYR HE2 . 128 . HE2 1 1
658 1 2 1 1 98 ILE MG . 182 . HG2* 1 1
659 1 1 1 1 78 TYR HA . 162 . HA 1 1
659 1 2 1 1 98 ILE MG . 182 . HG2* 1 1
660 1 1 1 1 79 TYR HA . 163 . HA 1 1
660 1 2 1 1 98 ILE MG . 182 . HG2* 1 1
661 1 1 1 1 98 ILE MG . 182 . HG2* 1 1
661 1 2 1 1 99 THR HA . 183 . HA 1 1
662 1 1 1 1 98 ILE HA . 182 . HA 1 1
662 1 2 1 1 98 ILE MG . 182 . HG2* 1 1
663 1 1 1 1 44 TYR HB2 . 128 . HB2 1 1
663 1 2 1 1 98 ILE MG . 182 . HG2* 1 1
664 1 1 1 1 41 LEU HG . 125 . HG 1 1
664 1 2 1 1 98 ILE MG . 182 . HG2* 1 1
665 1 1 1 1 98 ILE MG . 182 . HG2* 1 1
665 1 2 1 1 101 LYS HB2 . 185 . HB2 1 1
666 1 1 1 1 98 ILE MG . 182 . HG2* 1 1
666 1 2 1 1 101 LYS HB3 . 185 . HB1 1 1
667 1 1 1 1 98 ILE HG13 . 182 . HG11 1 1
667 1 2 1 1 98 ILE MG . 182 . HG2* 1 1
668 1 1 1 1 77 VAL QG . 161 . HG1* 1 1
668 1 2 1 1 99 THR HA . 183 . HA 1 1
669 1 1 1 1 99 THR HA . 183 . HA 1 1
669 1 2 1 1 100 ILE MG . 184 . HG2* 1 1
670 1 1 1 1 41 LEU MD1 . 125 . HD1* 1 1
670 1 2 1 1 99 THR HA . 183 . HA 1 1
671 1 1 1 1 99 THR HA . 183 . HA 1 1
671 1 2 1 1 101 LYS HB2 . 185 . HB2 1 1
672 1 1 1 1 99 THR HA . 183 . HA 1 1
672 1 2 1 1 101 LYS HB3 . 185 . HB1 1 1
673 1 1 1 1 77 VAL HB . 161 . HB 1 1
673 1 2 1 1 99 THR HA . 183 . HA 1 1
674 1 1 1 1 78 TYR HD1 . 162 . HD2 1 1
674 1 2 1 1 99 THR HA . 183 . HA 1 1
675 1 1 1 1 77 VAL QG . 161 . HG1* 1 1
675 1 2 1 1 99 THR HB . 183 . HB 1 1
676 1 1 1 1 100 ILE MD . 184 . HD1* 1 1
676 1 2 1 1 114 PHE HD2 . 198 . HD1 1 1
677 1 1 1 1 100 ILE MD . 184 . HD1* 1 1
677 1 2 1 1 122 MET H . 206 . HN 1 1
678 1 1 1 1 100 ILE H . 184 . HN 1 1
678 1 2 1 1 100 ILE MD . 184 . HD1* 1 1
679 1 1 1 1 99 THR HB . 183 . HB 1 1
679 1 2 1 1 100 ILE MD . 184 . HD1* 1 1
680 1 1 1 1 100 ILE MD . 184 . HD1* 1 1
680 1 2 1 1 120 LYS HA . 204 . HA 1 1
681 1 1 1 1 100 ILE HA . 184 . HA 1 1
681 1 2 1 1 100 ILE MD . 184 . HD1* 1 1
682 1 1 1 1 100 ILE MD . 184 . HD1* 1 1
682 1 2 1 1 103 HIS HB2 . 187 . HB2 1 1
683 1 1 1 1 100 ILE MD . 184 . HD1* 1 1
683 1 2 1 1 123 GLU HB3 . 207 . HB1 1 1
684 1 1 1 1 100 ILE HB . 184 . HB 1 1
684 1 2 1 1 100 ILE MD . 184 . HD1* 1 1
685 1 1 1 1 100 ILE MD . 184 . HD1* 1 1
685 1 2 1 1 122 MET HG3 . 206 . HG1 1 1
686 1 1 1 1 100 ILE MD . 184 . HD1* 1 1
686 1 2 1 1 122 MET HG2 . 206 . HG2 1 1
687 1 1 1 1 100 ILE MD . 184 . HD1* 1 1
687 1 2 1 1 104 THR MG . 188 . HG2* 1 1
688 1 1 1 1 100 ILE MD . 184 . HD1* 1 1
688 1 2 1 1 119 VAL MG1 . 203 . HG1* 1 1
689 1 1 1 1 100 ILE HG13 . 184 . HG11 1 1
689 1 2 1 1 100 ILE MG . 184 . HG2* 1 1
690 1 1 1 1 133 GLN HA . 217 . HA 1 1
690 1 2 1 1 136 ARG HB2 . 220 . HB2 1 1
691 1 1 1 1 133 GLN HA . 217 . HA 1 1
691 1 2 1 1 136 ARG HB3 . 220 . HB1 1 1
692 1 1 1 1 100 ILE MG . 184 . HG2* 1 1
692 1 2 1 1 104 THR MG . 188 . HG2* 1 1
693 1 1 1 1 100 ILE MG . 184 . HG2* 1 1
693 1 2 1 1 101 LYS HD2 . 185 . HD2 1 1
694 1 1 1 1 100 ILE MG . 184 . HG2* 1 1
694 1 2 1 1 103 HIS HB2 . 187 . HB2 1 1
695 1 1 1 1 100 ILE MG . 184 . HG2* 1 1
695 1 2 1 1 101 LYS HA . 185 . HA 1 1
696 1 1 1 1 131 ILE MG . 215 . HG2* 1 1
696 1 2 1 1 132 THR HA . 216 . HA 1 1
697 1 1 1 1 97 ASN HA . 181 . HA 1 1
697 1 2 1 1 100 ILE MG . 184 . HG2* 1 1
698 1 1 1 1 99 THR HB . 183 . HB 1 1
698 1 2 1 1 100 ILE MG . 184 . HG2* 1 1
699 1 1 1 1 93 HIS HD2 . 177 . HD2 1 1
699 1 2 1 1 131 ILE MG . 215 . HG2* 1 1
700 1 1 1 1 100 ILE MG . 184 . HG2* 1 1
700 1 2 1 1 104 THR H . 188 . HN 1 1
701 1 1 1 1 98 ILE H . 182 . HN 1 1
701 1 2 1 1 100 ILE MG . 184 . HG2* 1 1
702 1 1 1 1 101 LYS HA . 185 . HA 1 1
702 1 2 1 1 104 THR MG . 188 . HG2* 1 1
703 1 1 1 1 100 ILE HA . 184 . HA 1 1
703 1 2 1 1 103 HIS HA . 187 . HA 1 1
704 1 1 1 1 103 HIS HB2 . 187 . HB2 1 1
704 1 2 1 1 106 THR HB . 190 . HB 1 1
705 1 1 1 1 103 HIS HB3 . 187 . HB1 1 1
705 1 2 1 1 106 THR HB . 190 . HB 1 1
706 1 1 1 1 103 HIS HB3 . 187 . HB1 1 1
706 1 2 1 1 107 THR MG . 191 . HG2* 1 1
707 1 1 1 1 103 HIS HB3 . 187 . HB1 1 1
707 1 2 1 1 119 VAL MG1 . 203 . HG1* 1 1
708 1 1 1 1 103 HIS HB2 . 187 . HB2 1 1
708 1 2 1 1 104 THR MG . 188 . HG2* 1 1
709 1 1 1 1 103 HIS HB3 . 187 . HB1 1 1
709 1 2 1 1 122 MET ME . 206 . HE* 1 1
710 1 1 1 1 99 THR MG . 183 . HG2* 1 1
710 1 2 1 1 103 HIS HB3 . 187 . HB1 1 1
711 1 1 1 1 99 THR MG . 183 . HG2* 1 1
711 1 2 1 1 103 HIS HB2 . 187 . HB2 1 1
712 1 1 1 1 100 ILE HG13 . 184 . HG11 1 1
712 1 2 1 1 103 HIS HB3 . 187 . HB1 1 1
713 1 1 1 1 100 ILE HG13 . 184 . HG11 1 1
713 1 2 1 1 103 HIS HB2 . 187 . HB2 1 1
714 1 1 1 1 131 ILE H . 215 . HN 1 1
714 1 2 1 1 132 THR MG . 216 . HG2* 1 1
715 1 1 1 1 129 MET HA . 213 . HA 1 1
715 1 2 1 1 132 THR MG . 216 . HG2* 1 1
716 1 1 1 1 100 ILE HA . 184 . HA 1 1
716 1 2 1 1 104 THR MG . 188 . HG2* 1 1
717 1 1 1 1 132 THR MG . 216 . HG2* 1 1
717 1 2 1 1 133 GLN HG2 . 217 . HG2 1 1
718 1 1 1 1 99 THR MG . 183 . HG2* 1 1
718 1 2 1 1 126 ILE MG . 210 . HG2* 1 1
719 1 1 1 1 105 VAL MG1 . 189 . HG1* 1 1
719 1 2 1 1 109 THR MG . 193 . HG2* 1 1
720 1 1 1 1 104 THR H . 188 . HN 1 1
720 1 2 1 1 105 VAL MG1 . 189 . HG1* 1 1
721 1 1 1 1 114 PHE HD2 . 198 . HD1 1 1
721 1 2 1 1 119 VAL MG2 . 203 . HG2* 1 1
722 1 1 1 1 53 PRO HG2 . 137 . HG2 1 1
722 1 2 1 1 125 VAL MG2 . 209 . HG2* 1 1
723 1 1 1 1 103 HIS HA . 187 . HA 1 1
723 1 2 1 1 106 THR HA . 190 . HA 1 1
724 1 1 1 1 106 THR HA . 190 . HA 1 1
724 1 2 1 1 106 THR MG . 190 . HG2* 1 1
725 1 1 1 1 107 THR HA . 191 . HA 1 1
725 1 2 1 1 110 LYS HB3 . 194 . HB1 1 1
726 1 1 1 1 107 THR HA . 191 . HA 1 1
726 1 2 1 1 112 GLU HG2 . 196 . HG2 1 1
727 1 1 1 1 107 THR HA . 191 . HA 1 1
727 1 2 1 1 110 LYS HB2 . 194 . HB2 1 1
728 1 1 1 1 107 THR HA . 191 . HA 1 1
728 1 2 1 1 112 GLU HB2 . 196 . HB2 1 1
729 1 1 1 1 105 VAL MG1 . 189 . HG1* 1 1
729 1 2 1 1 106 THR HA . 190 . HA 1 1
730 1 1 1 1 107 THR HB . 191 . HB 1 1
730 1 2 1 1 114 PHE HD1 . 198 . HD2 1 1
731 1 1 1 1 103 HIS HA . 187 . HA 1 1
731 1 2 1 1 106 THR HB . 190 . HB 1 1
732 1 1 1 1 107 THR HB . 191 . HB 1 1
732 1 2 1 1 114 PHE HB2 . 198 . HB2 1 1
733 1 1 1 1 107 THR HB . 191 . HB 1 1
733 1 2 1 1 112 GLU HB2 . 196 . HB2 1 1
734 1 1 1 1 107 THR HB . 191 . HB 1 1
734 1 2 1 1 112 GLU HB3 . 196 . HB1 1 1
735 1 1 1 1 107 THR HB . 191 . HB 1 1
735 1 2 1 1 112 GLU HG2 . 196 . HG2 1 1
736 1 1 1 1 105 VAL MG1 . 189 . HG1* 1 1
736 1 2 1 1 109 THR HB . 193 . HB 1 1
737 1 1 1 1 108 THR MG . 192 . HG2* 1 1
737 1 2 1 1 114 PHE HB2 . 198 . HB2 1 1
738 1 1 1 1 103 HIS HA . 187 . HA 1 1
738 1 2 1 1 106 THR MG . 190 . HG2* 1 1
739 1 1 1 1 108 THR MG . 192 . HG2* 1 1
739 1 2 1 1 113 ASN HA . 197 . HA 1 1
740 1 1 1 1 108 THR MG . 192 . HG2* 1 1
740 1 2 1 1 114 PHE HD1 . 198 . HD2 1 1
741 1 1 1 1 106 THR HA . 190 . HA 1 1
741 1 2 1 1 110 LYS HE2 . 194 . HE2 1 1
742 1 1 1 1 103 HIS HA . 187 . HA 1 1
742 1 2 1 1 107 THR HA . 191 . HA 1 1
743 1 1 1 1 105 VAL HA . 189 . HA 1 1
743 1 2 1 1 109 THR HB . 193 . HB 1 1
744 1 1 1 1 108 THR HA . 192 . HA 1 1
744 1 2 1 1 108 THR MG . 192 . HG2* 1 1
745 1 1 1 1 108 THR HA . 192 . HA 1 1
745 1 2 1 1 114 PHE HD1 . 198 . HD2 1 1
746 1 1 1 1 108 THR HB . 192 . HB 1 1
746 1 2 1 1 113 ASN HA . 197 . HA 1 1
747 1 1 1 1 108 THR HB . 192 . HB 1 1
747 1 2 1 1 112 GLU HB2 . 196 . HB2 1 1
748 1 1 1 1 108 THR HB . 192 . HB 1 1
748 1 2 1 1 112 GLU HB3 . 196 . HB1 1 1
749 1 1 1 1 97 ASN HD21 . 181 . HD21 1 1
749 1 2 1 1 104 THR MG . 188 . HG2* 1 1
750 1 1 1 1 105 VAL MG2 . 189 . HG2* 1 1
750 1 2 1 1 109 THR HB . 193 . HB 1 1
751 1 1 1 1 109 THR MG . 193 . HG2* 1 1
751 1 2 1 1 110 LYS HE3 . 194 . HE1 1 1
752 1 1 1 1 108 THR MG . 192 . HG2* 1 1
752 1 2 1 1 112 GLU HB3 . 196 . HB1 1 1
753 1 1 1 1 106 THR H . 190 . HN 1 1
753 1 2 1 1 109 THR MG . 193 . HG2* 1 1
754 1 1 1 1 108 THR H . 192 . HN 1 1
754 1 2 1 1 109 THR MG . 193 . HG2* 1 1
755 1 1 1 1 110 LYS HB2 . 194 . HB2 1 1
755 1 2 1 1 110 LYS HE2 . 194 . HE2 1 1
756 1 1 1 1 108 THR HA . 192 . HA 1 1
756 1 2 1 1 111 GLY HA2 . 195 . HA2 1 1
757 1 1 1 1 112 GLU HA . 196 . HA 1 1
757 1 2 1 1 114 PHE HD1 . 198 . HD2 1 1
758 1 1 1 1 112 GLU HB3 . 196 . HB1 1 1
758 1 2 1 1 114 PHE HD1 . 198 . HD2 1 1
759 1 1 1 1 112 GLU HB3 . 196 . HB1 1 1
759 1 2 1 1 114 PHE HE1 . 198 . HE2 1 1
760 1 1 1 1 108 THR HA . 192 . HA 1 1
760 1 2 1 1 112 GLU HB2 . 196 . HB2 1 1
761 1 1 1 1 108 THR HA . 192 . HA 1 1
761 1 2 1 1 112 GLU HB3 . 196 . HB1 1 1
762 1 1 1 1 112 GLU HB3 . 196 . HB1 1 1
762 1 2 1 1 113 ASN HA . 197 . HA 1 1
763 1 1 1 1 112 GLU HA . 196 . HA 1 1
763 1 2 1 1 112 GLU HG3 . 196 . HG1 1 1
764 1 1 1 1 112 GLU HG2 . 196 . HG2 1 1
764 1 2 1 1 114 PHE HD1 . 198 . HD2 1 1
765 1 1 1 1 112 GLU HG2 . 196 . HG2 1 1
765 1 2 1 1 114 PHE HB2 . 198 . HB2 1 1
766 1 1 1 1 24 ASN HA . 108 . HA 1 1
766 1 2 1 1 24 ASN HD22 . 108 . HD22 1 1
767 1 1 1 1 113 ASN HA . 197 . HA 1 1
767 1 2 1 1 114 PHE HD1 . 198 . HD2 1 1
768 1 1 1 1 112 GLU HB3 . 196 . HB1 1 1
768 1 2 1 1 113 ASN HB2 . 197 . HB2 1 1
769 1 1 1 1 108 THR MG . 192 . HG2* 1 1
769 1 2 1 1 113 ASN HB2 . 197 . HB2 1 1
770 1 1 1 1 112 GLU HG3 . 196 . HG1 1 1
770 1 2 1 1 113 ASN HB3 . 197 . HB1 1 1
771 1 1 1 1 112 GLU HB3 . 196 . HB1 1 1
771 1 2 1 1 113 ASN HB3 . 197 . HB1 1 1
772 1 1 1 1 108 THR MG . 192 . HG2* 1 1
772 1 2 1 1 113 ASN HB3 . 197 . HB1 1 1
773 1 1 1 1 108 THR MG . 192 . HG2* 1 1
773 1 2 1 1 114 PHE HA . 198 . HA 1 1
774 1 1 1 1 114 PHE HA . 198 . HA 1 1
774 1 2 1 1 118 ASP HB3 . 202 . HB1 1 1
775 1 1 1 1 114 PHE HA . 198 . HA 1 1
775 1 2 1 1 118 ASP HB2 . 202 . HB2 1 1
776 1 1 1 1 114 PHE HA . 198 . HA 1 1
776 1 2 1 1 114 PHE HD1 . 198 . HD2 1 1
777 1 1 1 1 114 PHE HB3 . 198 . HB1 1 1
777 1 2 1 1 118 ASP HB2 . 202 . HB2 1 1
778 1 1 1 1 108 THR MG . 192 . HG2* 1 1
778 1 2 1 1 114 PHE HB3 . 198 . HB1 1 1
779 1 1 1 1 114 PHE HB3 . 198 . HB1 1 1
779 1 2 1 1 122 MET ME . 206 . HE* 1 1
780 1 1 1 1 115 THR HA . 199 . HA 1 1
780 1 2 1 1 115 THR MG . 199 . HG2* 1 1
781 1 1 1 1 115 THR HA . 199 . HA 1 1
781 1 2 1 1 116 GLU HB2 . 200 . HB2 1 1
782 1 1 1 1 115 THR HA . 199 . HA 1 1
782 1 2 1 1 116 GLU HA . 200 . HA 1 1
783 1 1 1 1 114 PHE HA . 198 . HA 1 1
783 1 2 1 1 115 THR HA . 199 . HA 1 1
784 1 1 1 1 115 THR HA . 199 . HA 1 1
784 1 2 1 1 119 VAL H . 203 . HN 1 1
785 1 1 1 1 115 THR HB . 199 . HB 1 1
785 1 2 1 1 118 ASP H . 202 . HN 1 1
786 1 1 1 1 65 TYR HE2 . 149 . HE1 1 1
786 1 2 1 1 115 THR MG . 199 . HG2* 1 1
787 1 1 1 1 114 PHE HA . 198 . HA 1 1
787 1 2 1 1 115 THR MG . 199 . HG2* 1 1
788 1 1 1 1 115 THR MG . 199 . HG2* 1 1
788 1 2 1 1 116 GLU HA . 200 . HA 1 1
789 1 1 1 1 115 THR MG . 199 . HG2* 1 1
789 1 2 1 1 117 THR HB . 201 . HB 1 1
790 1 1 1 1 115 THR MG . 199 . HG2* 1 1
790 1 2 1 1 118 ASP HB3 . 202 . HB1 1 1
791 1 1 1 1 115 THR MG . 199 . HG2* 1 1
791 1 2 1 1 117 THR MG . 201 . HG2* 1 1
792 1 1 1 1 120 LYS HA . 204 . HA 1 1
792 1 2 1 1 123 GLU HA . 207 . HA 1 1
793 1 1 1 1 101 LYS HA . 185 . HA 1 1
793 1 2 1 1 101 LYS HG2 . 185 . HG2 1 1
794 1 1 1 1 116 GLU HA . 200 . HA 1 1
794 1 2 1 1 119 VAL MG2 . 203 . HG2* 1 1
795 1 1 1 1 143 GLN HB3 . 227 . HB1 1 1
795 1 2 1 1 145 GLY H . 229 . HN 1 1
796 1 1 1 1 116 GLU HB2 . 200 . HB2 1 1
796 1 2 1 1 116 GLU HG3 . 200 . HG1 1 1
797 1 1 1 1 134 TYR QD . 218 . HD2 1 1
797 1 2 1 1 135 GLU HG2 . 219 . HG2 1 1
798 1 1 1 1 135 GLU HA . 219 . HA 1 1
798 1 2 1 1 135 GLU HG2 . 219 . HG2 1 1
799 1 1 1 1 116 GLU HA . 200 . HA 1 1
799 1 2 1 1 116 GLU HG2 . 200 . HG2 1 1
800 1 1 1 1 134 TYR HA . 218 . HA 1 1
800 1 2 1 1 135 GLU HG2 . 219 . HG2 1 1
801 1 1 1 1 116 GLU HB3 . 200 . HB1 1 1
801 1 2 1 1 116 GLU HG2 . 200 . HG2 1 1
802 1 1 1 1 116 GLU HG2 . 200 . HG2 1 1
802 1 2 1 1 120 LYS HG2 . 204 . HG2 1 1
803 1 1 1 1 116 GLU HA . 200 . HA 1 1
803 1 2 1 1 117 THR HA . 201 . HA 1 1
804 1 1 1 1 116 GLU HG2 . 200 . HG2 1 1
804 1 2 1 1 117 THR HA . 201 . HA 1 1
805 1 1 1 1 117 THR HA . 201 . HA 1 1
805 1 2 1 1 117 THR MG . 201 . HG2* 1 1
806 1 1 1 1 118 ASP HA . 202 . HA 1 1
806 1 2 1 1 121 MET HG3 . 205 . HG1 1 1
807 1 1 1 1 118 ASP HA . 202 . HA 1 1
807 1 2 1 1 121 MET HB2 . 205 . HB2 1 1
808 1 1 1 1 118 ASP HA . 202 . HA 1 1
808 1 2 1 1 122 MET ME . 206 . HE* 1 1
809 1 1 1 1 114 PHE HD2 . 198 . HD1 1 1
809 1 2 1 1 118 ASP HB2 . 202 . HB2 1 1
810 1 1 1 1 119 VAL HA . 203 . HA 1 1
810 1 2 1 1 120 LYS HA . 204 . HA 1 1
811 1 1 1 1 119 VAL HA . 203 . HA 1 1
811 1 2 1 1 122 MET HG3 . 206 . HG1 1 1
812 1 1 1 1 119 VAL HA . 203 . HA 1 1
812 1 2 1 1 122 MET HG2 . 206 . HG2 1 1
813 1 1 1 1 119 VAL HA . 203 . HA 1 1
813 1 2 1 1 122 MET ME . 206 . HE* 1 1
814 1 1 1 1 119 VAL HA . 203 . HA 1 1
814 1 2 1 1 119 VAL MG2 . 203 . HG2* 1 1
815 1 1 1 1 100 ILE MD . 184 . HD1* 1 1
815 1 2 1 1 119 VAL HA . 203 . HA 1 1
816 1 1 1 1 114 PHE HD2 . 198 . HD1 1 1
816 1 2 1 1 119 VAL HB . 203 . HB 1 1
817 1 1 1 1 114 PHE HB3 . 198 . HB1 1 1
817 1 2 1 1 119 VAL HB . 203 . HB 1 1
818 1 1 1 1 114 PHE HD2 . 198 . HD1 1 1
818 1 2 1 1 119 VAL MG1 . 203 . HG1* 1 1
819 1 1 1 1 73 TYR HE2 . 157 . HE2 1 1
819 1 2 1 1 119 VAL MG1 . 203 . HG1* 1 1
820 1 1 1 1 114 PHE HA . 198 . HA 1 1
820 1 2 1 1 119 VAL MG1 . 203 . HG1* 1 1
821 1 1 1 1 115 THR HA . 199 . HA 1 1
821 1 2 1 1 119 VAL MG1 . 203 . HG1* 1 1
822 1 1 1 1 116 GLU HA . 200 . HA 1 1
822 1 2 1 1 119 VAL MG1 . 203 . HG1* 1 1
823 1 1 1 1 119 VAL HA . 203 . HA 1 1
823 1 2 1 1 119 VAL MG1 . 203 . HG1* 1 1
824 1 1 1 1 114 PHE HB3 . 198 . HB1 1 1
824 1 2 1 1 119 VAL MG1 . 203 . HG1* 1 1
825 1 1 1 1 114 PHE HB2 . 198 . HB2 1 1
825 1 2 1 1 119 VAL MG1 . 203 . HG1* 1 1
826 1 1 1 1 119 VAL MG1 . 203 . HG1* 1 1
826 1 2 1 1 122 MET ME . 206 . HE* 1 1
827 1 1 1 1 120 LYS HA . 204 . HA 1 1
827 1 2 1 1 120 LYS HB3 . 204 . HB1 1 1
828 1 1 1 1 120 LYS HA . 204 . HA 1 1
828 1 2 1 1 123 GLU HB3 . 207 . HB1 1 1
829 1 1 1 1 119 VAL MG2 . 203 . HG2* 1 1
829 1 2 1 1 120 LYS HA . 204 . HA 1 1
830 1 1 1 1 128 GLN HE21 . 212 . HE21 1 1
830 1 2 1 1 129 MET HB2 . 213 . HB2 1 1
831 1 1 1 1 57 PHE QE . 141 . HE2 1 1
831 1 2 1 1 121 MET HA . 205 . HA 1 1
832 1 1 1 1 128 GLN HE21 . 212 . HE21 1 1
832 1 2 1 1 129 MET HA . 213 . HA 1 1
833 1 1 1 1 121 MET HA . 205 . HA 1 1
833 1 2 1 1 122 MET HA . 206 . HA 1 1
834 1 1 1 1 96 VAL QG . 180 . HG1* 1 1
834 1 2 1 1 129 MET HA . 213 . HA 1 1
835 1 1 1 1 57 PHE QD . 141 . HD2 1 1
835 1 2 1 1 121 MET ME . 205 . HE* 1 1
836 1 1 1 1 57 PHE QE . 141 . HE2 1 1
836 1 2 1 1 121 MET ME . 205 . HE* 1 1
837 1 1 1 1 65 TYR HD2 . 149 . HD1 1 1
837 1 2 1 1 121 MET ME . 205 . HE* 1 1
838 1 1 1 1 121 MET HA . 205 . HA 1 1
838 1 2 1 1 121 MET ME . 205 . HE* 1 1
839 1 1 1 1 66 TYR HB3 . 150 . HB1 1 1
839 1 2 1 1 121 MET ME . 205 . HE* 1 1
840 1 1 1 1 121 MET ME . 205 . HE* 1 1
840 1 2 1 1 121 MET HG3 . 205 . HG1 1 1
841 1 1 1 1 62 GLU QG . 146 . HG2 1 1
841 1 2 1 1 121 MET ME . 205 . HE* 1 1
842 1 1 1 1 120 LYS HD2 . 204 . HD2 1 1
842 1 2 1 1 121 MET ME . 205 . HE* 1 1
843 1 1 1 1 117 THR MG . 201 . HG2* 1 1
843 1 2 1 1 121 MET ME . 205 . HE* 1 1
844 1 1 1 1 117 THR MG . 201 . HG2* 1 1
844 1 2 1 1 121 MET HG3 . 205 . HG1 1 1
845 1 1 1 1 121 MET HA . 205 . HA 1 1
845 1 2 1 1 121 MET HG3 . 205 . HG1 1 1
846 1 1 1 1 73 TYR HE2 . 157 . HE2 1 1
846 1 2 1 1 121 MET HG3 . 205 . HG1 1 1
847 1 1 1 1 66 TYR HD1 . 150 . HD2 1 1
847 1 2 1 1 121 MET HG3 . 205 . HG1 1 1
848 1 1 1 1 57 PHE QD . 141 . HD2 1 1
848 1 2 1 1 121 MET HG3 . 205 . HG1 1 1
849 1 1 1 1 120 LYS HG2 . 204 . HG2 1 1
849 1 2 1 1 121 MET HG2 . 205 . HG2 1 1
850 1 1 1 1 139 GLN HG2 . 223 . HG2 1 1
850 1 2 1 1 140 ALA MB . 224 . HB* 1 1
851 1 1 1 1 122 MET HG2 . 206 . HG2 1 1
851 1 2 1 1 123 GLU HA . 207 . HA 1 1
852 1 1 1 1 122 MET ME . 206 . HE* 1 1
852 1 2 1 1 122 MET HG2 . 206 . HG2 1 1
853 1 1 1 1 122 MET HG2 . 206 . HG2 1 1
853 1 2 1 1 126 ILE MD . 210 . HD1* 1 1
854 1 1 1 1 100 ILE MD . 184 . HD1* 1 1
854 1 2 1 1 123 GLU HA . 207 . HA 1 1
855 1 1 1 1 100 ILE MG . 184 . HG2* 1 1
855 1 2 1 1 123 GLU HA . 207 . HA 1 1
856 1 1 1 1 123 GLU HA . 207 . HA 1 1
856 1 2 1 1 126 ILE HG13 . 210 . HG11 1 1
857 1 1 1 1 120 LYS HD3 . 204 . HD1 1 1
857 1 2 1 1 123 GLU HG2 . 207 . HG2 1 1
858 1 1 1 1 120 LYS HB2 . 204 . HB2 1 1
858 1 2 1 1 123 GLU HG2 . 207 . HG2 1 1
859 1 1 1 1 120 LYS HA . 204 . HA 1 1
859 1 2 1 1 123 GLU HG2 . 207 . HG2 1 1
860 1 1 1 1 55 ILE MG . 139 . HG2* 1 1
860 1 2 1 1 124 ARG HA . 208 . HA 1 1
861 1 1 1 1 55 ILE MD . 139 . HD1* 1 1
861 1 2 1 1 124 ARG HA . 208 . HA 1 1
862 1 1 1 1 124 ARG HA . 208 . HA 1 1
862 1 2 1 1 124 ARG HG2 . 208 . HG2 1 1
863 1 1 1 1 124 ARG HA . 208 . HA 1 1
863 1 2 1 1 124 ARG HD3 . 208 . HD1 1 1
864 1 1 1 1 57 PHE QD . 141 . HD1 1 1
864 1 2 1 1 124 ARG HB3 . 208 . HB1 1 1
865 1 1 1 1 55 ILE MD . 139 . HD1* 1 1
865 1 2 1 1 124 ARG HB3 . 208 . HB1 1 1
866 1 1 1 1 57 PHE QD . 141 . HD1 1 1
866 1 2 1 1 124 ARG HD3 . 208 . HD1 1 1
867 1 1 1 1 57 PHE QE . 141 . HE1 1 1
867 1 2 1 1 124 ARG HD3 . 208 . HD1 1 1
868 1 1 1 1 55 ILE MD . 139 . HD1* 1 1
868 1 2 1 1 124 ARG HD3 . 208 . HD1 1 1
869 1 1 1 1 55 ILE MG . 139 . HG2* 1 1
869 1 2 1 1 124 ARG HD2 . 208 . HD2 1 1
870 1 1 1 1 55 ILE MD . 139 . HD1* 1 1
870 1 2 1 1 124 ARG HD2 . 208 . HD2 1 1
871 1 1 1 1 55 ILE HB . 139 . HB 1 1
871 1 2 1 1 124 ARG HD2 . 208 . HD2 1 1
872 1 1 1 1 124 ARG HB3 . 208 . HB1 1 1
872 1 2 1 1 124 ARG HD2 . 208 . HD2 1 1
873 1 1 1 1 124 ARG HA . 208 . HA 1 1
873 1 2 1 1 124 ARG HD2 . 208 . HD2 1 1
874 1 1 1 1 57 PHE HZ . 141 . HZ 1 1
874 1 2 1 1 124 ARG HD2 . 208 . HD2 1 1
875 1 1 1 1 57 PHE QD . 141 . HD1 1 1
875 1 2 1 1 124 ARG HD2 . 208 . HD2 1 1
876 1 1 1 1 57 PHE HZ . 141 . HZ 1 1
876 1 2 1 1 124 ARG HG3 . 208 . HG1 1 1
877 1 1 1 1 57 PHE QE . 141 . HE1 1 1
877 1 2 1 1 124 ARG HG3 . 208 . HG1 1 1
878 1 1 1 1 57 PHE QD . 141 . HD1 1 1
878 1 2 1 1 124 ARG HG3 . 208 . HG1 1 1
879 1 1 1 1 124 ARG HA . 208 . HA 1 1
879 1 2 1 1 124 ARG HG3 . 208 . HG1 1 1
880 1 1 1 1 143 GLN HG2 . 227 . HG2 1 1
880 1 2 1 1 144 ARG HG2 . 228 . HG2 1 1
881 1 1 1 1 143 GLN HB3 . 227 . HB1 1 1
881 1 2 1 1 144 ARG HG2 . 228 . HG2 1 1
882 1 1 1 1 57 PHE QE . 141 . HE1 1 1
882 1 2 1 1 125 VAL HA . 209 . HA 1 1
883 1 1 1 1 125 VAL HA . 209 . HA 1 1
883 1 2 1 1 128 GLN HE21 . 212 . HE21 1 1
884 1 1 1 1 125 VAL HA . 209 . HA 1 1
884 1 2 1 1 128 GLN QG . 212 . HG2 1 1
885 1 1 1 1 53 PRO HG2 . 137 . HG2 1 1
885 1 2 1 1 125 VAL HA . 209 . HA 1 1
886 1 1 1 1 53 PRO HB2 . 137 . HB2 1 1
886 1 2 1 1 125 VAL HA . 209 . HA 1 1
887 1 1 1 1 55 ILE HG13 . 139 . HG11 1 1
887 1 2 1 1 125 VAL HA . 209 . HA 1 1
888 1 1 1 1 123 GLU HA . 207 . HA 1 1
888 1 2 1 1 126 ILE MD . 210 . HD1* 1 1
889 1 1 1 1 99 THR HB . 183 . HB 1 1
889 1 2 1 1 126 ILE MD . 210 . HD1* 1 1
890 1 1 1 1 99 THR HA . 183 . HA 1 1
890 1 2 1 1 126 ILE MD . 210 . HD1* 1 1
891 1 1 1 1 125 VAL H . 209 . HN 1 1
891 1 2 1 1 126 ILE MD . 210 . HD1* 1 1
892 1 1 1 1 100 ILE H . 184 . HN 1 1
892 1 2 1 1 126 ILE MD . 210 . HD1* 1 1
893 1 1 1 1 100 ILE HB . 184 . HB 1 1
893 1 2 1 1 126 ILE MD . 210 . HD1* 1 1
894 1 1 1 1 99 THR MG . 183 . HG2* 1 1
894 1 2 1 1 126 ILE MD . 210 . HD1* 1 1
895 1 1 1 1 122 MET HB2 . 206 . HB2 1 1
895 1 2 1 1 126 ILE MD . 210 . HD1* 1 1
896 1 1 1 1 126 ILE MD . 210 . HD1* 1 1
896 1 2 1 1 126 ILE MG . 210 . HG2* 1 1
897 1 1 1 1 123 GLU HA . 207 . HA 1 1
897 1 2 1 1 126 ILE HG12 . 210 . HG12 1 1
898 1 1 1 1 99 THR MG . 183 . HG2* 1 1
898 1 2 1 1 126 ILE HG13 . 210 . HG11 1 1
899 1 1 1 1 99 THR HB . 183 . HB 1 1
899 1 2 1 1 126 ILE HG13 . 210 . HG11 1 1
900 1 1 1 1 126 ILE MG . 210 . HG2* 1 1
900 1 2 1 1 129 MET H . 213 . HN 1 1
901 1 1 1 1 126 ILE HA . 210 . HA 1 1
901 1 2 1 1 126 ILE MG . 210 . HG2* 1 1
902 1 1 1 1 99 THR HB . 183 . HB 1 1
902 1 2 1 1 126 ILE MG . 210 . HG2* 1 1
903 1 1 1 1 122 MET HB2 . 206 . HB2 1 1
903 1 2 1 1 126 ILE MG . 210 . HG2* 1 1
904 1 1 1 1 126 ILE MG . 210 . HG2* 1 1
904 1 2 1 1 129 MET ME . 213 . HE* 1 1
905 1 1 1 1 127 GLU HA . 211 . HA 1 1
905 1 2 1 1 131 ILE MD . 215 . HD1* 1 1
906 1 1 1 1 124 ARG HA . 208 . HA 1 1
906 1 2 1 1 127 GLU HB2 . 211 . HB2 1 1
907 1 1 1 1 55 ILE MD . 139 . HD1* 1 1
907 1 2 1 1 128 GLN HB2 . 212 . HB2 1 1
908 1 1 1 1 55 ILE HG13 . 139 . HG11 1 1
908 1 2 1 1 128 GLN HB3 . 212 . HB1 1 1
909 1 1 1 1 124 ARG HD2 . 208 . HD2 1 1
909 1 2 1 1 128 GLN HB3 . 212 . HB1 1 1
910 1 1 1 1 139 GLN HA . 223 . HA 1 1
910 1 2 1 1 139 GLN HB2 . 223 . HB2 1 1
911 1 1 1 1 55 ILE MG . 139 . HG2* 1 1
911 1 2 1 1 128 GLN QG . 212 . HG2 1 1
912 1 1 1 1 57 PHE HZ . 141 . HZ 1 1
912 1 2 1 1 121 MET HA . 205 . HA 1 1
913 1 1 1 1 130 CYS HA . 214 . HA 1 1
913 1 2 1 1 133 GLN QB . 217 . HB1 1 1
914 1 1 1 1 96 VAL QG . 180 . HG1* 1 1
914 1 2 1 1 130 CYS HB2 . 214 . HB2 1 1
915 1 1 1 1 131 ILE HA . 215 . HA 1 1
915 1 2 1 1 131 ILE HG12 . 215 . HG12 1 1
916 1 1 1 1 131 ILE HA . 215 . HA 1 1
916 1 2 1 1 134 TYR HA . 218 . HA 1 1
917 1 1 1 1 131 ILE HA . 215 . HA 1 1
917 1 2 1 1 134 TYR QD . 218 . HD2 1 1
918 1 1 1 1 129 MET H . 213 . HN 1 1
918 1 2 1 1 131 ILE HB . 215 . HB 1 1
919 1 1 1 1 131 ILE HB . 215 . HB 1 1
919 1 2 1 1 132 THR HA . 216 . HA 1 1
920 1 1 1 1 128 GLN HA . 212 . HA 1 1
920 1 2 1 1 131 ILE MD . 215 . HD1* 1 1
921 1 1 1 1 131 ILE HB . 215 . HB 1 1
921 1 2 1 1 131 ILE MD . 215 . HD1* 1 1
922 1 1 1 1 131 ILE HG12 . 215 . HG12 1 1
922 1 2 1 1 131 ILE MG . 215 . HG2* 1 1
923 1 1 1 1 131 ILE HG13 . 215 . HG11 1 1
923 1 2 1 1 132 THR MG . 216 . HG2* 1 1
924 1 1 1 1 128 GLN HA . 212 . HA 1 1
924 1 2 1 1 131 ILE HG13 . 215 . HG11 1 1
925 1 1 1 1 131 ILE MG . 215 . HG2* 1 1
925 1 2 1 1 135 GLU HG2 . 219 . HG2 1 1
926 1 1 1 1 131 ILE HA . 215 . HA 1 1
926 1 2 1 1 131 ILE MG . 215 . HG2* 1 1
927 1 1 1 1 131 ILE MG . 215 . HG2* 1 1
927 1 2 1 1 134 TYR QD . 218 . HD2 1 1
928 1 1 1 1 131 ILE MG . 215 . HG2* 1 1
928 1 2 1 1 134 TYR QE . 218 . HE2 1 1
929 1 1 1 1 100 ILE MG . 184 . HG2* 1 1
929 1 2 1 1 124 ARG H . 208 . HN 1 1
930 1 1 1 1 131 ILE MG . 215 . HG2* 1 1
930 1 2 1 1 132 THR H . 216 . HN 1 1
931 1 1 1 1 132 THR HA . 216 . HA 1 1
931 1 2 1 1 135 GLU HG3 . 219 . HG1 1 1
932 1 1 1 1 132 THR HA . 216 . HA 1 1
932 1 2 1 1 135 GLU HB2 . 219 . HB2 1 1
933 1 1 1 1 128 GLN HB2 . 212 . HB2 1 1
933 1 2 1 1 132 THR HB . 216 . HB 1 1
934 1 1 1 1 131 ILE HB . 215 . HB 1 1
934 1 2 1 1 132 THR HB . 216 . HB 1 1
935 1 1 1 1 131 ILE MG . 215 . HG2* 1 1
935 1 2 1 1 132 THR HB . 216 . HB 1 1
936 1 1 1 1 109 THR MG . 193 . HG2* 1 1
936 1 2 1 1 110 LYS HD3 . 194 . HD1 1 1
937 1 1 1 1 132 THR MG . 216 . HG2* 1 1
937 1 2 1 1 133 GLN QB . 217 . HB1 1 1
938 1 1 1 1 104 THR HA . 188 . HA 1 1
938 1 2 1 1 104 THR MG . 188 . HG2* 1 1
939 1 1 1 1 128 GLN HE21 . 212 . HE21 1 1
939 1 2 1 1 132 THR MG . 216 . HG2* 1 1
940 1 1 1 1 132 THR HA . 216 . HA 1 1
940 1 2 1 1 133 GLN HA . 217 . HA 1 1
941 1 1 1 1 133 GLN HA . 217 . HA 1 1
941 1 2 1 1 136 ARG HA . 220 . HA 1 1
942 1 1 1 1 128 GLN HA . 212 . HA 1 1
942 1 2 1 1 131 ILE HB . 215 . HB 1 1
943 1 1 1 1 132 THR MG . 216 . HG2* 1 1
943 1 2 1 1 133 GLN HA . 217 . HA 1 1
944 1 1 1 1 134 TYR HA . 218 . HA 1 1
944 1 2 1 1 134 TYR QE . 218 . HE1 1 1
945 1 1 1 1 133 GLN QE . 217 . HE21 1 1
945 1 2 1 1 134 TYR HA . 218 . HA 1 1
946 1 1 1 1 92 VAL MG1 . 176 . HG1* 1 1
946 1 2 1 1 134 TYR HA . 218 . HA 1 1
947 1 1 1 1 133 GLN HG3 . 217 . HG1 1 1
947 1 2 1 1 134 TYR HB2 . 218 . HB2 1 1
948 1 1 1 1 131 ILE MG . 215 . HG2* 1 1
948 1 2 1 1 134 TYR HB2 . 218 . HB2 1 1
949 1 1 1 1 134 TYR QD . 218 . HD2 1 1
949 1 2 1 1 135 GLU HB2 . 219 . HB2 1 1
950 1 1 1 1 131 ILE MG . 215 . HG2* 1 1
950 1 2 1 1 135 GLU HB2 . 219 . HB2 1 1
951 1 1 1 1 131 ILE MG . 215 . HG2* 1 1
951 1 2 1 1 135 GLU HG3 . 219 . HG1 1 1
952 1 1 1 1 134 TYR QE . 218 . HE2 1 1
952 1 2 1 1 135 GLU HG3 . 219 . HG1 1 1
953 1 1 1 1 134 TYR QD . 218 . HD2 1 1
953 1 2 1 1 135 GLU HG3 . 219 . HG1 1 1
954 1 1 1 1 64 ARG HA . 148 . HA 1 1
954 1 2 1 1 67 ARG HB2 . 151 . HB2 1 1
955 1 1 1 1 64 ARG HA . 148 . HA 1 1
955 1 2 1 1 68 GLU HG3 . 152 . HG1 1 1
956 1 1 1 1 64 ARG HA . 148 . HA 1 1
956 1 2 1 1 66 TYR HD2 . 150 . HD1 1 1
957 1 1 1 1 137 GLU HA . 221 . HA 1 1
957 1 2 1 1 137 GLU HG3 . 221 . HG1 1 1
958 1 1 1 1 137 GLU HA . 221 . HA 1 1
958 1 2 1 1 137 GLU HG2 . 221 . HG2 1 1
959 1 1 1 1 138 SER HA . 222 . HA 1 1
959 1 2 1 1 141 TYR HD1 . 225 . HD1 1 1
960 1 1 1 1 133 GLN QE . 217 . HE22 1 1
960 1 2 1 1 138 SER HA . 222 . HA 1 1
961 1 1 1 1 133 GLN QE . 217 . HE22 1 1
961 1 2 1 1 138 SER HB2 . 222 . HB2 1 1
962 1 1 1 1 138 SER HB2 . 222 . HB2 1 1
962 1 2 1 1 141 TYR HD1 . 225 . HD1 1 1
963 1 1 1 1 134 TYR QE . 218 . HE1 1 1
963 1 2 1 1 138 SER HB2 . 222 . HB2 1 1
964 1 1 1 1 134 TYR HA . 218 . HA 1 1
964 1 2 1 1 138 SER HB2 . 222 . HB2 1 1
965 1 1 1 1 134 TYR HA . 218 . HA 1 1
965 1 2 1 1 138 SER HB3 . 222 . HB1 1 1
966 1 1 1 1 133 GLN QE . 217 . HE22 1 1
966 1 2 1 1 138 SER HB3 . 222 . HB1 1 1
967 1 1 1 1 138 SER HB3 . 222 . HB1 1 1
967 1 2 1 1 141 TYR HD1 . 225 . HD1 1 1
968 1 1 1 1 134 TYR QE . 218 . HE1 1 1
968 1 2 1 1 138 SER HB3 . 222 . HB1 1 1
969 1 1 1 1 139 GLN HA . 223 . HA 1 1
969 1 2 1 1 139 GLN HG3 . 223 . HG1 1 1
970 1 1 1 1 140 ALA HA . 224 . HA 1 1
970 1 2 1 1 141 TYR HD1 . 225 . HD1 1 1
971 1 1 1 1 139 GLN HG2 . 223 . HG2 1 1
971 1 2 1 1 140 ALA HA . 224 . HA 1 1
972 1 1 1 1 140 ALA MB . 224 . HB* 1 1
972 1 2 1 1 144 ARG HB2 . 228 . HB2 1 1
973 1 1 1 1 140 ALA MB . 224 . HB* 1 1
973 1 2 1 1 144 ARG HG3 . 228 . HG1 1 1
974 1 1 1 1 137 GLU HA . 221 . HA 1 1
974 1 2 1 1 140 ALA MB . 224 . HB* 1 1
975 1 1 1 1 140 ALA MB . 224 . HB* 1 1
975 1 2 1 1 141 TYR HD1 . 225 . HD1 1 1
976 1 1 1 1 65 TYR HE2 . 149 . HE1 1 1
976 1 2 1 1 66 TYR HB2 . 150 . HB2 1 1
977 1 1 1 1 141 TYR HD1 . 225 . HD1 1 1
977 1 2 1 1 142 TYR HB2 . 226 . HB2 1 1
978 1 1 1 1 66 TYR HB2 . 150 . HB2 1 1
978 1 2 1 1 121 MET HG2 . 205 . HG2 1 1
979 1 1 1 1 124 ARG HD2 . 208 . HD2 1 1
979 1 2 1 1 128 GLN QG . 212 . HG2 1 1
980 1 1 1 1 144 ARG HA . 228 . HA 1 1
980 1 2 1 1 144 ARG HD2 . 228 . HD2 1 1
981 1 1 1 1 54 ILE MD . 138 . HD1* 1 1
981 1 2 1 1 54 ILE MG . 138 . HG2* 1 1
982 1 1 1 1 54 ILE HG13 . 138 . HG11 1 1
982 1 2 1 1 54 ILE MG . 138 . HG2* 1 1
983 1 1 1 1 54 ILE MG . 138 . HG2* 1 1
983 1 2 1 1 67 ARG HD2 . 151 . HD2 1 1
984 1 1 1 1 54 ILE MG . 138 . HG2* 1 1
984 1 2 1 1 67 ARG HA . 151 . HA 1 1
985 1 1 1 1 54 ILE HA . 138 . HA 1 1
985 1 2 1 1 54 ILE MG . 138 . HG2* 1 1
986 1 1 1 1 110 LYS HB3 . 194 . HB1 1 1
986 1 2 1 1 111 GLY HA3 . 195 . HA1 1 1
987 1 1 1 1 54 ILE MG . 138 . HG2* 1 1
987 1 2 1 1 67 ARG HG3 . 151 . HG1 1 1
988 1 1 1 1 65 TYR HA . 149 . HA 1 1
988 1 2 1 1 69 ASN HB2 . 153 . HB2 1 1
989 1 1 1 1 64 ARG HG3 . 148 . HG1 1 1
989 1 2 1 1 65 TYR HA . 149 . HA 1 1
990 1 1 1 1 66 TYR HA . 150 . HA 1 1
990 1 2 1 1 69 ASN HB2 . 153 . HB2 1 1
991 1 1 1 1 66 TYR HA . 150 . HA 1 1
991 1 2 1 1 121 MET ME . 205 . HE* 1 1
992 1 1 1 1 66 TYR HE2 . 150 . HE1 1 1
992 1 2 1 1 67 ARG HA . 151 . HA 1 1
993 1 1 1 1 60 ASP HA . 144 . HA 1 1
993 1 2 1 1 64 ARG H . 148 . HN 1 1
994 1 1 1 1 61 TYR HA . 145 . HA 1 1
994 1 2 1 1 64 ARG H . 148 . HN 1 1
995 1 1 1 1 64 ARG H . 148 . HN 1 1
995 1 2 1 1 64 ARG HG3 . 148 . HG1 1 1
996 1 1 1 1 64 ARG H . 148 . HN 1 1
996 1 2 1 1 64 ARG HG2 . 148 . HG2 1 1
997 1 1 1 1 64 ARG H . 148 . HN 1 1
997 1 2 1 1 64 ARG HB3 . 148 . HB1 1 1
998 1 1 1 1 64 ARG H . 148 . HN 1 1
998 1 2 1 1 66 TYR H . 150 . HN 1 1
999 1 1 1 1 100 ILE MD . 184 . HD1* 1 1
999 1 2 1 1 123 GLU H . 207 . HN 1 1
1000 1 1 1 1 100 ILE MG . 184 . HG2* 1 1
1000 1 2 1 1 123 GLU H . 207 . HN 1 1
1001 1 1 1 1 123 GLU H . 207 . HN 1 1
1001 1 2 1 1 123 GLU HB3 . 207 . HB1 1 1
1002 1 1 1 1 3 MET HA . 87 . HA 1 1
1002 1 2 1 1 4 ASP H . 88 . HN 1 1
1003 1 1 1 1 32 ALA HA . 116 . HA 1 1
1003 1 2 1 1 33 ALA H . 117 . HN 1 1
1004 1 1 1 1 31 ALA HA . 115 . HA 1 1
1004 1 2 1 1 32 ALA H . 116 . HN 1 1
1005 1 1 1 1 4 ASP H . 88 . HN 1 1
1005 1 2 1 1 4 ASP HB2 . 88 . HB2 1 1
1006 1 1 1 1 4 ASP H . 88 . HN 1 1
1006 1 2 1 1 4 ASP HB3 . 88 . HB1 1 1
1007 1 1 1 1 5 PRO HA . 89 . HA 1 1
1007 1 2 1 1 6 GLY H . 90 . HN 1 1
1008 1 1 1 1 5 PRO HG2 . 89 . HG2 1 1
1008 1 2 1 1 6 GLY H . 90 . HN 1 1
1009 1 1 1 1 5 PRO HB2 . 89 . HB2 1 1
1009 1 2 1 1 7 GLN H . 91 . HN 1 1
1010 1 1 1 1 7 GLN H . 91 . HN 1 1
1010 1 2 1 1 8 GLY H . 92 . HN 1 1
1011 1 1 1 1 11 THR H . 95 . HN 1 1
1011 1 2 1 1 11 THR HB . 95 . HB 1 1
1012 1 1 1 1 10 GLY HA2 . 94 . HA2 1 1
1012 1 2 1 1 11 THR H . 95 . HN 1 1
1013 1 1 1 1 11 THR H . 95 . HN 1 1
1013 1 2 1 1 11 THR MG . 95 . HG2* 1 1
1014 1 1 1 1 146 SER HA . 230 . HA 1 1
1014 1 2 1 1 147 SER H . 231 . HN 1 1
1015 1 1 1 1 146 SER H . 230 . HN 1 1
1015 1 2 1 1 146 SER HB2 . 230 . HB2 1 1
1016 1 1 1 1 146 SER H . 230 . HN 1 1
1016 1 2 1 1 146 SER HB3 . 230 . HB1 1 1
1017 1 1 1 1 144 ARG HB2 . 228 . HB2 1 1
1017 1 2 1 1 145 GLY H . 229 . HN 1 1
1018 1 1 1 1 144 ARG HG2 . 228 . HG2 1 1
1018 1 2 1 1 145 GLY H . 229 . HN 1 1
1019 1 1 1 1 144 ARG H . 228 . HN 1 1
1019 1 2 1 1 145 GLY H . 229 . HN 1 1
1020 1 1 1 1 143 GLN HG3 . 227 . HG1 1 1
1020 1 2 1 1 144 ARG H . 228 . HN 1 1
1021 1 1 1 1 143 GLN HB2 . 227 . HB2 1 1
1021 1 2 1 1 144 ARG H . 228 . HN 1 1
1022 1 1 1 1 144 ARG H . 228 . HN 1 1
1022 1 2 1 1 144 ARG HB2 . 228 . HB2 1 1
1023 1 1 1 1 144 ARG H . 228 . HN 1 1
1023 1 2 1 1 144 ARG HG2 . 228 . HG2 1 1
1024 1 1 1 1 139 GLN HB3 . 223 . HB1 1 1
1024 1 2 1 1 139 GLN HE22 . 223 . HE22 1 1
1025 1 1 1 1 143 GLN HB3 . 227 . HB1 1 1
1025 1 2 1 1 143 GLN HE22 . 227 . HE22 1 1
1026 1 1 1 1 143 GLN HB2 . 227 . HB2 1 1
1026 1 2 1 1 143 GLN HE22 . 227 . HE22 1 1
1027 1 1 1 1 140 ALA HA . 224 . HA 1 1
1027 1 2 1 1 143 GLN HE22 . 227 . HE22 1 1
1028 1 1 1 1 97 ASN HA . 181 . HA 1 1
1028 1 2 1 1 97 ASN HD22 . 181 . HD22 1 1
1029 1 1 1 1 97 ASN HB3 . 181 . HB1 1 1
1029 1 2 1 1 97 ASN HD22 . 181 . HD22 1 1
1030 1 1 1 1 97 ASN HD22 . 181 . HD22 1 1
1030 1 2 1 1 100 ILE MG . 184 . HG2* 1 1
1031 1 1 1 1 97 ASN HD22 . 181 . HD22 1 1
1031 1 2 1 1 98 ILE MD . 182 . HD1* 1 1
1032 1 1 1 1 142 TYR HD2 . 226 . HD1 1 1
1032 1 2 1 1 143 GLN H . 227 . HN 1 1
1033 1 1 1 1 140 ALA H . 224 . HN 1 1
1033 1 2 1 1 143 GLN H . 227 . HN 1 1
1034 1 1 1 1 142 TYR HB2 . 226 . HB2 1 1
1034 1 2 1 1 143 GLN H . 227 . HN 1 1
1035 1 1 1 1 142 TYR HB3 . 226 . HB1 1 1
1035 1 2 1 1 143 GLN H . 227 . HN 1 1
1036 1 1 1 1 139 GLN HG2 . 223 . HG2 1 1
1036 1 2 1 1 143 GLN H . 227 . HN 1 1
1037 1 1 1 1 143 GLN H . 227 . HN 1 1
1037 1 2 1 1 143 GLN HB2 . 227 . HB2 1 1
1038 1 1 1 1 140 ALA MB . 224 . HB* 1 1
1038 1 2 1 1 143 GLN H . 227 . HN 1 1
1039 1 1 1 1 142 TYR H . 226 . HN 1 1
1039 1 2 1 1 142 TYR HB3 . 226 . HB1 1 1
1040 1 1 1 1 142 TYR H . 226 . HN 1 1
1040 1 2 1 1 142 TYR HB2 . 226 . HB2 1 1
1041 1 1 1 1 66 TYR HB3 . 150 . HB1 1 1
1041 1 2 1 1 67 ARG H . 151 . HN 1 1
1042 1 1 1 1 139 GLN HG2 . 223 . HG2 1 1
1042 1 2 1 1 142 TYR H . 226 . HN 1 1
1043 1 1 1 1 140 ALA MB . 224 . HB* 1 1
1043 1 2 1 1 142 TYR H . 226 . HN 1 1
1044 1 1 1 1 139 GLN HA . 223 . HA 1 1
1044 1 2 1 1 142 TYR H . 226 . HN 1 1
1045 1 1 1 1 142 TYR H . 226 . HN 1 1
1045 1 2 1 1 142 TYR HD2 . 226 . HD1 1 1
1046 1 1 1 1 139 GLN HB3 . 223 . HB1 1 1
1046 1 2 1 1 140 ALA H . 224 . HN 1 1
1047 1 1 1 1 140 ALA H . 224 . HN 1 1
1047 1 2 1 1 140 ALA MB . 224 . HB* 1 1
1048 1 1 1 1 139 GLN HG2 . 223 . HG2 1 1
1048 1 2 1 1 140 ALA H . 224 . HN 1 1
1049 1 1 1 1 139 GLN HG3 . 223 . HG1 1 1
1049 1 2 1 1 140 ALA H . 224 . HN 1 1
1050 1 1 1 1 136 ARG HA . 220 . HA 1 1
1050 1 2 1 1 140 ALA H . 224 . HN 1 1
1051 1 1 1 1 137 GLU H . 221 . HN 1 1
1051 1 2 1 1 140 ALA H . 224 . HN 1 1
1052 1 1 1 1 138 SER H . 222 . HN 1 1
1052 1 2 1 1 140 ALA H . 224 . HN 1 1
1053 1 1 1 1 143 GLN HB2 . 227 . HB2 1 1
1053 1 2 1 1 143 GLN HE21 . 227 . HE21 1 1
1054 1 1 1 1 139 GLN H . 223 . HN 1 1
1054 1 2 1 1 139 GLN HB2 . 223 . HB2 1 1
1055 1 1 1 1 139 GLN H . 223 . HN 1 1
1055 1 2 1 1 139 GLN HB3 . 223 . HB1 1 1
1056 1 1 1 1 139 GLN H . 223 . HN 1 1
1056 1 2 1 1 139 GLN HG2 . 223 . HG2 1 1
1057 1 1 1 1 138 SER HB3 . 222 . HB1 1 1
1057 1 2 1 1 139 GLN H . 223 . HN 1 1
1058 1 1 1 1 138 SER HB2 . 222 . HB2 1 1
1058 1 2 1 1 139 GLN H . 223 . HN 1 1
1059 1 1 1 1 111 GLY HA2 . 195 . HA2 1 1
1059 1 2 1 1 112 GLU H . 196 . HN 1 1
1060 1 1 1 1 138 SER H . 222 . HN 1 1
1060 1 2 1 1 139 GLN H . 223 . HN 1 1
1061 1 1 1 1 74 PRO HB3 . 158 . HB1 1 1
1061 1 2 1 1 75 ASN H . 159 . HN 1 1
1062 1 1 1 1 75 ASN H . 159 . HN 1 1
1062 1 2 1 1 76 GLN HG2 . 160 . HG2 1 1
1063 1 1 1 1 82 MET ME . 166 . HE* 1 1
1063 1 2 1 1 138 SER H . 222 . HN 1 1
1064 1 1 1 1 136 ARG H . 220 . HN 1 1
1064 1 2 1 1 138 SER H . 222 . HN 1 1
1065 1 1 1 1 135 GLU H . 219 . HN 1 1
1065 1 2 1 1 138 SER H . 222 . HN 1 1
1066 1 1 1 1 136 ARG H . 220 . HN 1 1
1066 1 2 1 1 137 GLU H . 221 . HN 1 1
1067 1 1 1 1 112 GLU HG2 . 196 . HG2 1 1
1067 1 2 1 1 113 ASN H . 197 . HN 1 1
1068 1 1 1 1 112 GLU HB3 . 196 . HB1 1 1
1068 1 2 1 1 113 ASN H . 197 . HN 1 1
1069 1 1 1 1 113 ASN H . 197 . HN 1 1
1069 1 2 1 1 113 ASN HB2 . 197 . HB2 1 1
1070 1 1 1 1 133 GLN HA . 217 . HA 1 1
1070 1 2 1 1 136 ARG H . 220 . HN 1 1
1071 1 1 1 1 135 GLU HB2 . 219 . HB2 1 1
1071 1 2 1 1 136 ARG H . 220 . HN 1 1
1072 1 1 1 1 136 ARG H . 220 . HN 1 1
1072 1 2 1 1 136 ARG HB2 . 220 . HB2 1 1
1073 1 1 1 1 136 ARG H . 220 . HN 1 1
1073 1 2 1 1 136 ARG HG2 . 220 . HG2 1 1
1074 1 1 1 1 135 GLU H . 219 . HN 1 1
1074 1 2 1 1 136 ARG H . 220 . HN 1 1
1075 1 1 1 1 132 THR HA . 216 . HA 1 1
1075 1 2 1 1 135 GLU H . 219 . HN 1 1
1076 1 1 1 1 131 ILE HA . 215 . HA 1 1
1076 1 2 1 1 135 GLU H . 219 . HN 1 1
1077 1 1 1 1 134 TYR HB2 . 218 . HB2 1 1
1077 1 2 1 1 135 GLU H . 219 . HN 1 1
1078 1 1 1 1 134 TYR HB3 . 218 . HB1 1 1
1078 1 2 1 1 135 GLU H . 219 . HN 1 1
1079 1 1 1 1 135 GLU H . 219 . HN 1 1
1079 1 2 1 1 135 GLU HG2 . 219 . HG2 1 1
1080 1 1 1 1 135 GLU H . 219 . HN 1 1
1080 1 2 1 1 135 GLU HB3 . 219 . HB1 1 1
1081 1 1 1 1 135 GLU H . 219 . HN 1 1
1081 1 2 1 1 136 ARG HB2 . 220 . HB2 1 1
1082 1 1 1 1 131 ILE MG . 215 . HG2* 1 1
1082 1 2 1 1 135 GLU H . 219 . HN 1 1
1083 1 1 1 1 134 TYR H . 218 . HN 1 1
1083 1 2 1 1 135 GLU H . 219 . HN 1 1
1084 1 1 1 1 131 ILE HA . 215 . HA 1 1
1084 1 2 1 1 134 TYR H . 218 . HN 1 1
1085 1 1 1 1 133 GLN HG2 . 217 . HG2 1 1
1085 1 2 1 1 134 TYR H . 218 . HN 1 1
1086 1 1 1 1 133 GLN QB . 217 . HB2 1 1
1086 1 2 1 1 134 TYR H . 218 . HN 1 1
1087 1 1 1 1 130 CYS HA . 214 . HA 1 1
1087 1 2 1 1 133 GLN QE . 217 . HE22 1 1
1088 1 1 1 1 133 GLN QE . 217 . HE21 1 1
1088 1 2 1 1 137 GLU HA . 221 . HA 1 1
1089 1 1 1 1 131 ILE MD . 215 . HD1* 1 1
1089 1 2 1 1 132 THR H . 216 . HN 1 1
1090 1 1 1 1 132 THR H . 216 . HN 1 1
1090 1 2 1 1 132 THR MG . 216 . HG2* 1 1
1091 1 1 1 1 131 ILE HB . 215 . HB 1 1
1091 1 2 1 1 132 THR H . 216 . HN 1 1
1092 1 1 1 1 128 GLN HB2 . 212 . HB2 1 1
1092 1 2 1 1 132 THR H . 216 . HN 1 1
1093 1 1 1 1 132 THR H . 216 . HN 1 1
1093 1 2 1 1 132 THR HB . 216 . HB 1 1
1094 1 1 1 1 129 MET HA . 213 . HA 1 1
1094 1 2 1 1 132 THR H . 216 . HN 1 1
1095 1 1 1 1 132 THR H . 216 . HN 1 1
1095 1 2 1 1 133 GLN H . 217 . HN 1 1
1096 1 1 1 1 130 CYS H . 214 . HN 1 1
1096 1 2 1 1 131 ILE H . 215 . HN 1 1
1097 1 1 1 1 131 ILE H . 215 . HN 1 1
1097 1 2 1 1 132 THR H . 216 . HN 1 1
1098 1 1 1 1 131 ILE H . 215 . HN 1 1
1098 1 2 1 1 131 ILE HB . 215 . HB 1 1
1099 1 1 1 1 128 GLN HB2 . 212 . HB2 1 1
1099 1 2 1 1 131 ILE H . 215 . HN 1 1
1100 1 1 1 1 131 ILE H . 215 . HN 1 1
1100 1 2 1 1 131 ILE HG13 . 215 . HG11 1 1
1101 1 1 1 1 131 ILE H . 215 . HN 1 1
1101 1 2 1 1 131 ILE MD . 215 . HD1* 1 1
1102 1 1 1 1 130 CYS H . 214 . HN 1 1
1102 1 2 1 1 131 ILE HB . 215 . HB 1 1
1103 1 1 1 1 128 GLN QG . 212 . HG1 1 1
1103 1 2 1 1 130 CYS H . 214 . HN 1 1
1104 1 1 1 1 128 GLN HA . 212 . HA 1 1
1104 1 2 1 1 130 CYS H . 214 . HN 1 1
1105 1 1 1 1 128 GLN H . 212 . HN 1 1
1105 1 2 1 1 130 CYS H . 214 . HN 1 1
1106 1 1 1 1 129 MET H . 213 . HN 1 1
1106 1 2 1 1 130 CYS H . 214 . HN 1 1
1107 1 1 1 1 130 CYS H . 214 . HN 1 1
1107 1 2 1 1 132 THR H . 216 . HN 1 1
1108 1 1 1 1 116 GLU HA . 200 . HA 1 1
1108 1 2 1 1 119 VAL H . 203 . HN 1 1
1109 1 1 1 1 126 ILE HA . 210 . HA 1 1
1109 1 2 1 1 129 MET H . 213 . HN 1 1
1110 1 1 1 1 128 GLN QG . 212 . HG1 1 1
1110 1 2 1 1 129 MET H . 213 . HN 1 1
1111 1 1 1 1 129 MET H . 213 . HN 1 1
1111 1 2 1 1 132 THR MG . 216 . HG2* 1 1
1112 1 1 1 1 119 VAL H . 203 . HN 1 1
1112 1 2 1 1 119 VAL MG2 . 203 . HG2* 1 1
1113 1 1 1 1 115 THR H . 199 . HN 1 1
1113 1 2 1 1 119 VAL H . 203 . HN 1 1
1114 1 1 1 1 55 ILE MD . 139 . HD1* 1 1
1114 1 2 1 1 128 GLN HE21 . 212 . HE21 1 1
1115 1 1 1 1 128 GLN HE21 . 212 . HE21 1 1
1115 1 2 1 1 129 MET HB3 . 213 . HB1 1 1
1116 1 1 1 1 128 GLN HB2 . 212 . HB2 1 1
1116 1 2 1 1 128 GLN HE21 . 212 . HE21 1 1
1117 1 1 1 1 53 PRO HD3 . 137 . HD1 1 1
1117 1 2 1 1 128 GLN HE21 . 212 . HE21 1 1
1118 1 1 1 1 53 PRO HD3 . 137 . HD1 1 1
1118 1 2 1 1 128 GLN HE22 . 212 . HE22 1 1
1119 1 1 1 1 128 GLN HE22 . 212 . HE22 1 1
1119 1 2 1 1 129 MET QG . 213 . HG2 1 1
1120 1 1 1 1 53 PRO HG3 . 137 . HG1 1 1
1120 1 2 1 1 128 GLN HE22 . 212 . HE22 1 1
1121 1 1 1 1 55 ILE MD . 139 . HD1* 1 1
1121 1 2 1 1 128 GLN HE22 . 212 . HE22 1 1
1122 1 1 1 1 124 ARG HA . 208 . HA 1 1
1122 1 2 1 1 128 GLN H . 212 . HN 1 1
1123 1 1 1 1 128 GLN H . 212 . HN 1 1
1123 1 2 1 1 128 GLN QG . 212 . HG1 1 1
1124 1 1 1 1 128 GLN H . 212 . HN 1 1
1124 1 2 1 1 128 GLN HB3 . 212 . HB1 1 1
1125 1 1 1 1 126 ILE MG . 210 . HG2* 1 1
1125 1 2 1 1 128 GLN H . 212 . HN 1 1
1126 1 1 1 1 128 GLN H . 212 . HN 1 1
1126 1 2 1 1 131 ILE HG13 . 215 . HG11 1 1
1127 1 1 1 1 128 GLN H . 212 . HN 1 1
1127 1 2 1 1 131 ILE MD . 215 . HD1* 1 1
1128 1 1 1 1 55 ILE MD . 139 . HD1* 1 1
1128 1 2 1 1 128 GLN H . 212 . HN 1 1
1129 1 1 1 1 128 GLN H . 212 . HN 1 1
1129 1 2 1 1 129 MET H . 213 . HN 1 1
1130 1 1 1 1 127 GLU H . 211 . HN 1 1
1130 1 2 1 1 128 GLN H . 212 . HN 1 1
1131 1 1 1 1 128 GLN H . 212 . HN 1 1
1131 1 2 1 1 128 GLN HE22 . 212 . HE22 1 1
1132 1 1 1 1 126 ILE H . 210 . HN 1 1
1132 1 2 1 1 128 GLN H . 212 . HN 1 1
1133 1 1 1 1 126 ILE H . 210 . HN 1 1
1133 1 2 1 1 127 GLU H . 211 . HN 1 1
1134 1 1 1 1 125 VAL H . 209 . HN 1 1
1134 1 2 1 1 127 GLU H . 211 . HN 1 1
1135 1 1 1 1 124 ARG HA . 208 . HA 1 1
1135 1 2 1 1 127 GLU H . 211 . HN 1 1
1136 1 1 1 1 127 GLU H . 211 . HN 1 1
1136 1 2 1 1 127 GLU HG2 . 211 . HG2 1 1
1137 1 1 1 1 127 GLU H . 211 . HN 1 1
1137 1 2 1 1 127 GLU HG3 . 211 . HG1 1 1
1138 1 1 1 1 126 ILE MD . 210 . HD1* 1 1
1138 1 2 1 1 127 GLU H . 211 . HN 1 1
1139 1 1 1 1 126 ILE H . 210 . HN 1 1
1139 1 2 1 1 126 ILE HB . 210 . HB 1 1
1140 1 1 1 1 126 ILE H . 210 . HN 1 1
1140 1 2 1 1 126 ILE HG12 . 210 . HG12 1 1
1141 1 1 1 1 122 MET HA . 206 . HA 1 1
1141 1 2 1 1 126 ILE H . 210 . HN 1 1
1142 1 1 1 1 125 VAL H . 209 . HN 1 1
1142 1 2 1 1 126 ILE H . 210 . HN 1 1
1143 1 1 1 1 57 PHE QE . 141 . HE1 1 1
1143 1 2 1 1 125 VAL H . 209 . HN 1 1
1144 1 1 1 1 122 MET HA . 206 . HA 1 1
1144 1 2 1 1 125 VAL H . 209 . HN 1 1
1145 1 1 1 1 124 ARG HB3 . 208 . HB1 1 1
1145 1 2 1 1 125 VAL H . 209 . HN 1 1
1146 1 1 1 1 124 ARG HB2 . 208 . HB2 1 1
1146 1 2 1 1 125 VAL H . 209 . HN 1 1
1147 1 1 1 1 125 VAL H . 209 . HN 1 1
1147 1 2 1 1 126 ILE HG12 . 210 . HG12 1 1
1148 1 1 1 1 55 ILE MD . 139 . HD1* 1 1
1148 1 2 1 1 125 VAL H . 209 . HN 1 1
1149 1 1 1 1 124 ARG H . 208 . HN 1 1
1149 1 2 1 1 124 ARG HB3 . 208 . HB1 1 1
1150 1 1 1 1 124 ARG H . 208 . HN 1 1
1150 1 2 1 1 124 ARG HG3 . 208 . HG1 1 1
1151 1 1 1 1 124 ARG H . 208 . HN 1 1
1151 1 2 1 1 126 ILE HG12 . 210 . HG12 1 1
1152 1 1 1 1 124 ARG H . 208 . HN 1 1
1152 1 2 1 1 124 ARG HB2 . 208 . HB2 1 1
1153 1 1 1 1 123 GLU H . 207 . HN 1 1
1153 1 2 1 1 124 ARG H . 208 . HN 1 1
1154 1 1 1 1 124 ARG H . 208 . HN 1 1
1154 1 2 1 1 125 VAL H . 209 . HN 1 1
1155 1 1 1 1 124 ARG H . 208 . HN 1 1
1155 1 2 1 1 126 ILE H . 210 . HN 1 1
1156 1 1 1 1 121 MET H . 205 . HN 1 1
1156 1 2 1 1 123 GLU H . 207 . HN 1 1
1157 1 1 1 1 119 VAL HA . 203 . HA 1 1
1157 1 2 1 1 122 MET H . 206 . HN 1 1
1158 1 1 1 1 121 MET HG3 . 205 . HG1 1 1
1158 1 2 1 1 122 MET H . 206 . HN 1 1
1159 1 1 1 1 118 ASP HA . 202 . HA 1 1
1159 1 2 1 1 122 MET H . 206 . HN 1 1
1160 1 1 1 1 122 MET H . 206 . HN 1 1
1160 1 2 1 1 126 ILE MD . 210 . HD1* 1 1
1161 1 1 1 1 122 MET H . 206 . HN 1 1
1161 1 2 1 1 122 MET HG2 . 206 . HG2 1 1
1162 1 1 1 1 121 MET HB2 . 205 . HB2 1 1
1162 1 2 1 1 122 MET H . 206 . HN 1 1
1163 1 1 1 1 121 MET H . 205 . HN 1 1
1163 1 2 1 1 122 MET H . 206 . HN 1 1
1164 1 1 1 1 120 LYS H . 204 . HN 1 1
1164 1 2 1 1 122 MET H . 206 . HN 1 1
1165 1 1 1 1 122 MET H . 206 . HN 1 1
1165 1 2 1 1 124 ARG H . 208 . HN 1 1
1166 1 1 1 1 121 MET H . 205 . HN 1 1
1166 1 2 1 1 124 ARG H . 208 . HN 1 1
1167 1 1 1 1 118 ASP H . 202 . HN 1 1
1167 1 2 1 1 121 MET H . 205 . HN 1 1
1168 1 1 1 1 57 PHE QE . 141 . HE2 1 1
1168 1 2 1 1 121 MET H . 205 . HN 1 1
1169 1 1 1 1 121 MET H . 205 . HN 1 1
1169 1 2 1 1 121 MET HG3 . 205 . HG1 1 1
1170 1 1 1 1 121 MET H . 205 . HN 1 1
1170 1 2 1 1 121 MET HB3 . 205 . HB1 1 1
1171 1 1 1 1 121 MET H . 205 . HN 1 1
1171 1 2 1 1 122 MET HG2 . 206 . HG2 1 1
1172 1 1 1 1 119 VAL H . 203 . HN 1 1
1172 1 2 1 1 120 LYS H . 204 . HN 1 1
1173 1 1 1 1 117 THR HA . 201 . HA 1 1
1173 1 2 1 1 120 LYS H . 204 . HN 1 1
1174 1 1 1 1 62 GLU H . 146 . HN 1 1
1174 1 2 1 1 62 GLU QB . 146 . HB2 1 1
1175 1 1 1 1 120 LYS H . 204 . HN 1 1
1175 1 2 1 1 120 LYS HB3 . 204 . HB1 1 1
1176 1 1 1 1 119 VAL HB . 203 . HB 1 1
1176 1 2 1 1 120 LYS H . 204 . HN 1 1
1177 1 1 1 1 120 LYS H . 204 . HN 1 1
1177 1 2 1 1 120 LYS HG2 . 204 . HG2 1 1
1178 1 1 1 1 117 THR MG . 201 . HG2* 1 1
1178 1 2 1 1 120 LYS H . 204 . HN 1 1
1179 1 1 1 1 117 THR MG . 201 . HG2* 1 1
1179 1 2 1 1 118 ASP H . 202 . HN 1 1
1180 1 1 1 1 118 ASP H . 202 . HN 1 1
1180 1 2 1 1 119 VAL MG2 . 203 . HG2* 1 1
1181 1 1 1 1 118 ASP H . 202 . HN 1 1
1181 1 2 1 1 118 ASP HB3 . 202 . HB1 1 1
1182 1 1 1 1 114 PHE HB3 . 198 . HB1 1 1
1182 1 2 1 1 118 ASP H . 202 . HN 1 1
1183 1 1 1 1 118 ASP H . 202 . HN 1 1
1183 1 2 1 1 118 ASP HB2 . 202 . HB2 1 1
1184 1 1 1 1 117 THR HB . 201 . HB 1 1
1184 1 2 1 1 118 ASP H . 202 . HN 1 1
1185 1 1 1 1 114 PHE HA . 198 . HA 1 1
1185 1 2 1 1 118 ASP H . 202 . HN 1 1
1186 1 1 1 1 118 ASP H . 202 . HN 1 1
1186 1 2 1 1 120 LYS H . 204 . HN 1 1
1187 1 1 1 1 118 ASP H . 202 . HN 1 1
1187 1 2 1 1 119 VAL H . 203 . HN 1 1
1188 1 1 1 1 115 THR H . 199 . HN 1 1
1188 1 2 1 1 117 THR H . 201 . HN 1 1
1189 1 1 1 1 116 GLU H . 200 . HN 1 1
1189 1 2 1 1 117 THR H . 201 . HN 1 1
1190 1 1 1 1 117 THR H . 201 . HN 1 1
1190 1 2 1 1 118 ASP H . 202 . HN 1 1
1191 1 1 1 1 115 THR HB . 199 . HB 1 1
1191 1 2 1 1 117 THR H . 201 . HN 1 1
1192 1 1 1 1 115 THR HA . 199 . HA 1 1
1192 1 2 1 1 117 THR H . 201 . HN 1 1
1193 1 1 1 1 117 THR H . 201 . HN 1 1
1193 1 2 1 1 117 THR HB . 201 . HB 1 1
1194 1 1 1 1 117 THR H . 201 . HN 1 1
1194 1 2 1 1 118 ASP HB2 . 202 . HB2 1 1
1195 1 1 1 1 116 GLU HG2 . 200 . HG2 1 1
1195 1 2 1 1 117 THR H . 201 . HN 1 1
1196 1 1 1 1 116 GLU HB3 . 200 . HB1 1 1
1196 1 2 1 1 117 THR H . 201 . HN 1 1
1197 1 1 1 1 115 THR MG . 199 . HG2* 1 1
1197 1 2 1 1 117 THR H . 201 . HN 1 1
1198 1 1 1 1 117 THR H . 201 . HN 1 1
1198 1 2 1 1 117 THR MG . 201 . HG2* 1 1
1199 1 1 1 1 115 THR MG . 199 . HG2* 1 1
1199 1 2 1 1 116 GLU H . 200 . HN 1 1
1200 1 1 1 1 116 GLU H . 200 . HN 1 1
1200 1 2 1 1 116 GLU HB3 . 200 . HB1 1 1
1201 1 1 1 1 116 GLU H . 200 . HN 1 1
1201 1 2 1 1 117 THR HB . 201 . HB 1 1
1202 1 1 1 1 115 THR HA . 199 . HA 1 1
1202 1 2 1 1 116 GLU H . 200 . HN 1 1
1203 1 1 1 1 115 THR HB . 199 . HB 1 1
1203 1 2 1 1 116 GLU H . 200 . HN 1 1
1204 1 1 1 1 116 GLU H . 200 . HN 1 1
1204 1 2 1 1 118 ASP H . 202 . HN 1 1
1205 1 1 1 1 116 GLU H . 200 . HN 1 1
1205 1 2 1 1 119 VAL H . 203 . HN 1 1
1206 1 1 1 1 115 THR H . 199 . HN 1 1
1206 1 2 1 1 116 GLU H . 200 . HN 1 1
1207 1 1 1 1 115 THR H . 199 . HN 1 1
1207 1 2 1 1 118 ASP H . 202 . HN 1 1
1208 1 1 1 1 114 PHE HD2 . 198 . HD1 1 1
1208 1 2 1 1 115 THR H . 199 . HN 1 1
1209 1 1 1 1 114 PHE HA . 198 . HA 1 1
1209 1 2 1 1 115 THR H . 199 . HN 1 1
1210 1 1 1 1 115 THR H . 199 . HN 1 1
1210 1 2 1 1 115 THR MG . 199 . HG2* 1 1
1211 1 1 1 1 108 THR MG . 192 . HG2* 1 1
1211 1 2 1 1 115 THR H . 199 . HN 1 1
1212 1 1 1 1 115 THR H . 199 . HN 1 1
1212 1 2 1 1 119 VAL MG1 . 203 . HG1* 1 1
1213 1 1 1 1 115 THR H . 199 . HN 1 1
1213 1 2 1 1 118 ASP HB2 . 202 . HB2 1 1
1214 1 1 1 1 114 PHE HB3 . 198 . HB1 1 1
1214 1 2 1 1 115 THR H . 199 . HN 1 1
1215 1 1 1 1 114 PHE HB2 . 198 . HB2 1 1
1215 1 2 1 1 115 THR H . 199 . HN 1 1
1216 1 1 1 1 115 THR H . 199 . HN 1 1
1216 1 2 1 1 118 ASP HB3 . 202 . HB1 1 1
1217 1 1 1 1 113 ASN HA . 197 . HA 1 1
1217 1 2 1 1 114 PHE H . 198 . HN 1 1
1218 1 1 1 1 107 THR HB . 191 . HB 1 1
1218 1 2 1 1 114 PHE H . 198 . HN 1 1
1219 1 1 1 1 112 GLU HA . 196 . HA 1 1
1219 1 2 1 1 114 PHE H . 198 . HN 1 1
1220 1 1 1 1 114 PHE H . 198 . HN 1 1
1220 1 2 1 1 118 ASP HB2 . 202 . HB2 1 1
1221 1 1 1 1 114 PHE H . 198 . HN 1 1
1221 1 2 1 1 114 PHE HB3 . 198 . HB1 1 1
1222 1 1 1 1 114 PHE H . 198 . HN 1 1
1222 1 2 1 1 114 PHE HB2 . 198 . HB2 1 1
1223 1 1 1 1 108 THR MG . 192 . HG2* 1 1
1223 1 2 1 1 114 PHE H . 198 . HN 1 1
1224 1 1 1 1 114 PHE H . 198 . HN 1 1
1224 1 2 1 1 114 PHE HD1 . 198 . HD2 1 1
1225 1 1 1 1 114 PHE H . 198 . HN 1 1
1225 1 2 1 1 114 PHE HE1 . 198 . HE2 1 1
1226 1 1 1 1 114 PHE H . 198 . HN 1 1
1226 1 2 1 1 115 THR H . 199 . HN 1 1
1227 1 1 1 1 113 ASN HB2 . 197 . HB2 1 1
1227 1 2 1 1 113 ASN HD22 . 197 . HD22 1 1
1228 1 1 1 1 112 GLU HA . 196 . HA 1 1
1228 1 2 1 1 113 ASN HD21 . 197 . HD21 1 1
1229 1 1 1 1 112 GLU HB3 . 196 . HB1 1 1
1229 1 2 1 1 113 ASN HD21 . 197 . HD21 1 1
1230 1 1 1 1 108 THR MG . 192 . HG2* 1 1
1230 1 2 1 1 113 ASN HD21 . 197 . HD21 1 1
1231 1 1 1 1 113 ASN HD21 . 197 . HD21 1 1
1231 1 2 1 1 114 PHE H . 198 . HN 1 1
1232 1 1 1 1 113 ASN H . 197 . HN 1 1
1232 1 2 1 1 113 ASN HD21 . 197 . HD21 1 1
1233 1 1 1 1 137 GLU H . 221 . HN 1 1
1233 1 2 1 1 139 GLN H . 223 . HN 1 1
1234 1 1 1 1 113 ASN H . 197 . HN 1 1
1234 1 2 1 1 113 ASN HD22 . 197 . HD22 1 1
1235 1 1 1 1 26 LYS HA . 110 . HA 1 1
1235 1 2 1 1 27 HIS H . 111 . HN 1 1
1236 1 1 1 1 108 THR HA . 192 . HA 1 1
1236 1 2 1 1 113 ASN H . 197 . HN 1 1
1237 1 1 1 1 136 ARG QD . 220 . HD2 1 1
1237 1 2 1 1 137 GLU H . 221 . HN 1 1
1238 1 1 1 1 26 LYS HG2 . 110 . HG2 1 1
1238 1 2 1 1 27 HIS H . 111 . HN 1 1
1239 1 1 1 1 137 GLU H . 221 . HN 1 1
1239 1 2 1 1 140 ALA MB . 224 . HB* 1 1
1240 1 1 1 1 108 THR MG . 192 . HG2* 1 1
1240 1 2 1 1 113 ASN H . 197 . HN 1 1
1241 1 1 1 1 108 THR HB . 192 . HB 1 1
1241 1 2 1 1 112 GLU H . 196 . HN 1 1
1242 1 1 1 1 110 LYS HB2 . 194 . HB2 1 1
1242 1 2 1 1 112 GLU H . 196 . HN 1 1
1243 1 1 1 1 112 GLU H . 196 . HN 1 1
1243 1 2 1 1 112 GLU HB2 . 196 . HB2 1 1
1244 1 1 1 1 108 THR MG . 192 . HG2* 1 1
1244 1 2 1 1 112 GLU H . 196 . HN 1 1
1245 1 1 1 1 112 GLU H . 196 . HN 1 1
1245 1 2 1 1 114 PHE H . 198 . HN 1 1
1246 1 1 1 1 110 LYS H . 194 . HN 1 1
1246 1 2 1 1 111 GLY H . 195 . HN 1 1
1247 1 1 1 1 111 GLY H . 195 . HN 1 1
1247 1 2 1 1 112 GLU H . 196 . HN 1 1
1248 1 1 1 1 108 THR HA . 192 . HA 1 1
1248 1 2 1 1 111 GLY H . 195 . HN 1 1
1249 1 1 1 1 110 LYS HB3 . 194 . HB1 1 1
1249 1 2 1 1 111 GLY H . 195 . HN 1 1
1250 1 1 1 1 110 LYS HB2 . 194 . HB2 1 1
1250 1 2 1 1 111 GLY H . 195 . HN 1 1
1251 1 1 1 1 109 THR MG . 193 . HG2* 1 1
1251 1 2 1 1 111 GLY H . 195 . HN 1 1
1252 1 1 1 1 110 LYS HG2 . 194 . HG2 1 1
1252 1 2 1 1 111 GLY H . 195 . HN 1 1
1253 1 1 1 1 110 LYS H . 194 . HN 1 1
1253 1 2 1 1 110 LYS HB3 . 194 . HB1 1 1
1254 1 1 1 1 110 LYS H . 194 . HN 1 1
1254 1 2 1 1 110 LYS HB2 . 194 . HB2 1 1
1255 1 1 1 1 110 LYS H . 194 . HN 1 1
1255 1 2 1 1 110 LYS HD3 . 194 . HD1 1 1
1256 1 1 1 1 110 LYS H . 194 . HN 1 1
1256 1 2 1 1 110 LYS HG2 . 194 . HG2 1 1
1257 1 1 1 1 109 THR MG . 193 . HG2* 1 1
1257 1 2 1 1 110 LYS H . 194 . HN 1 1
1258 1 1 1 1 105 VAL MG2 . 189 . HG2* 1 1
1258 1 2 1 1 110 LYS H . 194 . HN 1 1
1259 1 1 1 1 110 LYS H . 194 . HN 1 1
1259 1 2 1 1 111 GLY HA3 . 195 . HA1 1 1
1260 1 1 1 1 109 THR H . 193 . HN 1 1
1260 1 2 1 1 110 LYS H . 194 . HN 1 1
1261 1 1 1 1 109 THR H . 193 . HN 1 1
1261 1 2 1 1 109 THR HB . 193 . HB 1 1
1262 1 1 1 1 109 THR H . 193 . HN 1 1
1262 1 2 1 1 110 LYS HB2 . 194 . HB2 1 1
1263 1 1 1 1 109 THR H . 193 . HN 1 1
1263 1 2 1 1 109 THR MG . 193 . HG2* 1 1
1264 1 1 1 1 105 VAL MG2 . 189 . HG2* 1 1
1264 1 2 1 1 109 THR H . 193 . HN 1 1
1265 1 1 1 1 108 THR H . 192 . HN 1 1
1265 1 2 1 1 108 THR MG . 192 . HG2* 1 1
1266 1 1 1 1 105 VAL MG2 . 189 . HG2* 1 1
1266 1 2 1 1 108 THR H . 192 . HN 1 1
1267 1 1 1 1 105 VAL HA . 189 . HA 1 1
1267 1 2 1 1 108 THR H . 192 . HN 1 1
1268 1 1 1 1 108 THR H . 192 . HN 1 1
1268 1 2 1 1 110 LYS H . 194 . HN 1 1
1269 1 1 1 1 108 THR H . 192 . HN 1 1
1269 1 2 1 1 109 THR H . 193 . HN 1 1
1270 1 1 1 1 108 THR H . 192 . HN 1 1
1270 1 2 1 1 112 GLU H . 196 . HN 1 1
1271 1 1 1 1 107 THR H . 191 . HN 1 1
1271 1 2 1 1 108 THR H . 192 . HN 1 1
1272 1 1 1 1 103 HIS HA . 187 . HA 1 1
1272 1 2 1 1 107 THR H . 191 . HN 1 1
1273 1 1 1 1 106 THR HB . 190 . HB 1 1
1273 1 2 1 1 107 THR H . 191 . HN 1 1
1274 1 1 1 1 107 THR H . 191 . HN 1 1
1274 1 2 1 1 107 THR HB . 191 . HB 1 1
1275 1 1 1 1 105 VAL HA . 189 . HA 1 1
1275 1 2 1 1 107 THR H . 191 . HN 1 1
1276 1 1 1 1 105 VAL HB . 189 . HB 1 1
1276 1 2 1 1 107 THR H . 191 . HN 1 1
1277 1 1 1 1 107 THR H . 191 . HN 1 1
1277 1 2 1 1 112 GLU HB2 . 196 . HB2 1 1
1278 1 1 1 1 106 THR MG . 190 . HG2* 1 1
1278 1 2 1 1 107 THR H . 191 . HN 1 1
1279 1 1 1 1 107 THR H . 191 . HN 1 1
1279 1 2 1 1 109 THR MG . 193 . HG2* 1 1
1280 1 1 1 1 106 THR H . 190 . HN 1 1
1280 1 2 1 1 106 THR MG . 190 . HG2* 1 1
1281 1 1 1 1 22 LYS HA . 106 . HA 1 1
1281 1 2 1 1 23 THR H . 107 . HN 1 1
1282 1 1 1 1 103 HIS HA . 187 . HA 1 1
1282 1 2 1 1 106 THR H . 190 . HN 1 1
1283 1 1 1 1 104 THR HB . 188 . HB 1 1
1283 1 2 1 1 105 VAL H . 189 . HN 1 1
1284 1 1 1 1 104 THR H . 188 . HN 1 1
1284 1 2 1 1 105 VAL H . 189 . HN 1 1
1285 1 1 1 1 105 VAL H . 189 . HN 1 1
1285 1 2 1 1 105 VAL HB . 189 . HB 1 1
1286 1 1 1 1 104 THR MG . 188 . HG2* 1 1
1286 1 2 1 1 105 VAL H . 189 . HN 1 1
1287 1 1 1 1 105 VAL H . 189 . HN 1 1
1287 1 2 1 1 105 VAL MG1 . 189 . HG1* 1 1
1288 1 1 1 1 103 HIS HB3 . 187 . HB1 1 1
1288 1 2 1 1 104 THR H . 188 . HN 1 1
1289 1 1 1 1 103 HIS HB2 . 187 . HB2 1 1
1289 1 2 1 1 104 THR H . 188 . HN 1 1
1290 1 1 1 1 101 LYS HB3 . 185 . HB1 1 1
1290 1 2 1 1 104 THR H . 188 . HN 1 1
1291 1 1 1 1 104 THR H . 188 . HN 1 1
1291 1 2 1 1 104 THR MG . 188 . HG2* 1 1
1292 1 1 1 1 104 THR H . 188 . HN 1 1
1292 1 2 1 1 119 VAL MG1 . 203 . HG1* 1 1
1293 1 1 1 1 101 LYS H . 185 . HN 1 1
1293 1 2 1 1 103 HIS H . 187 . HN 1 1
1294 1 1 1 1 99 THR HA . 183 . HA 1 1
1294 1 2 1 1 103 HIS H . 187 . HN 1 1
1295 1 1 1 1 100 ILE HA . 184 . HA 1 1
1295 1 2 1 1 103 HIS H . 187 . HN 1 1
1296 1 1 1 1 103 HIS H . 187 . HN 1 1
1296 1 2 1 1 103 HIS HB3 . 187 . HB1 1 1
1297 1 1 1 1 101 LYS HB3 . 185 . HB1 1 1
1297 1 2 1 1 103 HIS H . 187 . HN 1 1
1298 1 1 1 1 99 THR MG . 183 . HG2* 1 1
1298 1 2 1 1 103 HIS H . 187 . HN 1 1
1299 1 1 1 1 103 HIS H . 187 . HN 1 1
1299 1 2 1 1 104 THR MG . 188 . HG2* 1 1
1300 1 1 1 1 103 HIS H . 187 . HN 1 1
1300 1 2 1 1 106 THR MG . 190 . HG2* 1 1
1301 1 1 1 1 101 LYS H . 185 . HN 1 1
1301 1 2 1 1 101 LYS HB2 . 185 . HB2 1 1
1302 1 1 1 1 100 ILE MG . 184 . HG2* 1 1
1302 1 2 1 1 101 LYS H . 185 . HN 1 1
1303 1 1 1 1 100 ILE MD . 184 . HD1* 1 1
1303 1 2 1 1 101 LYS H . 185 . HN 1 1
1304 1 1 1 1 101 LYS H . 185 . HN 1 1
1304 1 2 1 1 101 LYS HG3 . 185 . HG1 1 1
1305 1 1 1 1 97 ASN HA . 181 . HA 1 1
1305 1 2 1 1 101 LYS H . 185 . HN 1 1
1306 1 1 1 1 100 ILE H . 184 . HN 1 1
1306 1 2 1 1 101 LYS H . 185 . HN 1 1
1307 1 1 1 1 96 VAL HA . 180 . HA 1 1
1307 1 2 1 1 99 THR H . 183 . HN 1 1
1308 1 1 1 1 79 TYR HB3 . 163 . HB1 1 1
1308 1 2 1 1 99 THR H . 183 . HN 1 1
1309 1 1 1 1 120 LYS HG3 . 204 . HG1 1 1
1309 1 2 1 1 121 MET H . 205 . HN 1 1
1310 1 1 1 1 99 THR H . 183 . HN 1 1
1310 1 2 1 1 126 ILE MG . 210 . HG2* 1 1
1311 1 1 1 1 99 THR H . 183 . HN 1 1
1311 1 2 1 1 126 ILE MD . 210 . HD1* 1 1
1312 1 1 1 1 98 ILE MG . 182 . HG2* 1 1
1312 1 2 1 1 99 THR H . 183 . HN 1 1
1313 1 1 1 1 99 THR H . 183 . HN 1 1
1313 1 2 1 1 99 THR HB . 183 . HB 1 1
1314 1 1 1 1 78 TYR H . 162 . HN 1 1
1314 1 2 1 1 99 THR H . 183 . HN 1 1
1315 1 1 1 1 94 ASP HA . 178 . HA 1 1
1315 1 2 1 1 98 ILE H . 182 . HN 1 1
1316 1 1 1 1 97 ASN HD21 . 181 . HD21 1 1
1316 1 2 1 1 98 ILE H . 182 . HN 1 1
1317 1 1 1 1 94 ASP HA . 178 . HA 1 1
1317 1 2 1 1 97 ASN HD21 . 181 . HD21 1 1
1318 1 1 1 1 97 ASN HD21 . 181 . HD21 1 1
1318 1 2 1 1 100 ILE MG . 184 . HG2* 1 1
1319 1 1 1 1 97 ASN HD21 . 181 . HD21 1 1
1319 1 2 1 1 98 ILE MD . 182 . HD1* 1 1
1320 1 1 1 1 96 VAL QG . 180 . HG2* 1 1
1320 1 2 1 1 97 ASN H . 181 . HN 1 1
1321 1 1 1 1 97 ASN H . 181 . HN 1 1
1321 1 2 1 1 97 ASN HB2 . 181 . HB2 1 1
1322 1 1 1 1 94 ASP HA . 178 . HA 1 1
1322 1 2 1 1 97 ASN H . 181 . HN 1 1
1323 1 1 1 1 97 ASN H . 181 . HN 1 1
1323 1 2 1 1 97 ASN HD21 . 181 . HD21 1 1
1324 1 1 1 1 95 CYS H . 179 . HN 1 1
1324 1 2 1 1 97 ASN H . 181 . HN 1 1
1325 1 1 1 1 97 ASN H . 181 . HN 1 1
1325 1 2 1 1 98 ILE H . 182 . HN 1 1
1326 1 1 1 1 96 VAL H . 180 . HN 1 1
1326 1 2 1 1 97 ASN H . 181 . HN 1 1
1327 1 1 1 1 93 HIS HA . 177 . HA 1 1
1327 1 2 1 1 96 VAL H . 180 . HN 1 1
1328 1 1 1 1 96 VAL H . 180 . HN 1 1
1328 1 2 1 1 97 ASN HA . 181 . HA 1 1
1329 1 1 1 1 95 CYS HB3 . 179 . HB1 1 1
1329 1 2 1 1 96 VAL H . 180 . HN 1 1
1330 1 1 1 1 79 TYR HB3 . 163 . HB1 1 1
1330 1 2 1 1 96 VAL H . 180 . HN 1 1
1331 1 1 1 1 96 VAL H . 180 . HN 1 1
1331 1 2 1 1 96 VAL QG . 180 . HG2* 1 1
1332 1 1 1 1 95 CYS H . 179 . HN 1 1
1332 1 2 1 1 96 VAL H . 180 . HN 1 1
1333 1 1 1 1 94 ASP H . 178 . HN 1 1
1333 1 2 1 1 95 CYS H . 179 . HN 1 1
1334 1 1 1 1 95 CYS H . 179 . HN 1 1
1334 1 2 1 1 95 CYS HB3 . 179 . HB1 1 1
1335 1 1 1 1 92 VAL HA . 176 . HA 1 1
1335 1 2 1 1 95 CYS H . 179 . HN 1 1
1336 1 1 1 1 95 CYS H . 179 . HN 1 1
1336 1 2 1 1 95 CYS HB2 . 179 . HB2 1 1
1337 1 1 1 1 93 HIS HB3 . 177 . HB1 1 1
1337 1 2 1 1 94 ASP H . 178 . HN 1 1
1338 1 1 1 1 92 VAL HB . 176 . HB 1 1
1338 1 2 1 1 93 HIS H . 177 . HN 1 1
1339 1 1 1 1 93 HIS H . 177 . HN 1 1
1339 1 2 1 1 93 HIS HB3 . 177 . HB1 1 1
1340 1 1 1 1 90 ASN HA . 174 . HA 1 1
1340 1 2 1 1 93 HIS H . 177 . HN 1 1
1341 1 1 1 1 93 HIS H . 177 . HN 1 1
1341 1 2 1 1 94 ASP H . 178 . HN 1 1
1342 1 1 1 1 92 VAL H . 176 . HN 1 1
1342 1 2 1 1 93 HIS H . 177 . HN 1 1
1343 1 1 1 1 90 ASN H . 174 . HN 1 1
1343 1 2 1 1 93 HIS H . 177 . HN 1 1
1344 1 1 1 1 66 TYR H . 150 . HN 1 1
1344 1 2 1 1 66 TYR HD2 . 150 . HD1 1 1
1345 1 1 1 1 92 VAL H . 176 . HN 1 1
1345 1 2 1 1 94 ASP H . 178 . HN 1 1
1346 1 1 1 1 66 TYR H . 150 . HN 1 1
1346 1 2 1 1 66 TYR HB3 . 150 . HB1 1 1
1347 1 1 1 1 65 TYR HB3 . 149 . HB1 1 1
1347 1 2 1 1 66 TYR H . 150 . HN 1 1
1348 1 1 1 1 65 TYR HB2 . 149 . HB2 1 1
1348 1 2 1 1 66 TYR H . 150 . HN 1 1
1349 1 1 1 1 92 VAL H . 176 . HN 1 1
1349 1 2 1 1 92 VAL HB . 176 . HB 1 1
1350 1 1 1 1 66 TYR H . 150 . HN 1 1
1350 1 2 1 1 121 MET ME . 205 . HE* 1 1
1351 1 1 1 1 90 ASN HA . 174 . HA 1 1
1351 1 2 1 1 90 ASN HD21 . 174 . HD21 1 1
1352 1 1 1 1 90 ASN H . 174 . HN 1 1
1352 1 2 1 1 90 ASN HD22 . 174 . HD22 1 1
1353 1 1 1 1 90 ASN HA . 174 . HA 1 1
1353 1 2 1 1 90 ASN HD22 . 174 . HD22 1 1
1354 1 1 1 1 90 ASN H . 174 . HN 1 1
1354 1 2 1 1 90 ASN HD21 . 174 . HD21 1 1
1355 1 1 1 1 89 ASN H . 173 . HN 1 1
1355 1 2 1 1 90 ASN H . 174 . HN 1 1
1356 1 1 1 1 90 ASN H . 174 . HN 1 1
1356 1 2 1 1 91 PHE QD . 175 . HD2 1 1
1357 1 1 1 1 90 ASN H . 174 . HN 1 1
1357 1 2 1 1 90 ASN QB . 174 . HB1 1 1
1358 1 1 1 1 89 ASN HB3 . 173 . HB1 1 1
1358 1 2 1 1 90 ASN H . 174 . HN 1 1
1359 1 1 1 1 48 SER HA . 132 . HA 1 1
1359 1 2 1 1 76 GLN HE22 . 160 . HE22 1 1
1360 1 1 1 1 89 ASN HB3 . 173 . HB1 1 1
1360 1 2 1 1 89 ASN HD22 . 173 . HD22 1 1
1361 1 1 1 1 76 GLN HB3 . 160 . HB1 1 1
1361 1 2 1 1 76 GLN HE22 . 160 . HE22 1 1
1362 1 1 1 1 46 LEU HG . 130 . HG 1 1
1362 1 2 1 1 76 GLN HE22 . 160 . HE22 1 1
1363 1 1 1 1 46 LEU MD1 . 130 . HD1* 1 1
1363 1 2 1 1 76 GLN HE22 . 160 . HE22 1 1
1364 1 1 1 1 89 ASN HB3 . 173 . HB1 1 1
1364 1 2 1 1 89 ASN HD21 . 173 . HD21 1 1
1365 1 1 1 1 24 ASN HA . 108 . HA 1 1
1365 1 2 1 1 24 ASN HD21 . 108 . HD21 1 1
1366 1 1 1 1 89 ASN HD21 . 173 . HD21 1 1
1366 1 2 1 1 90 ASN HA . 174 . HA 1 1
1367 1 1 1 1 89 ASN HD21 . 173 . HD21 1 1
1367 1 2 1 1 90 ASN H . 174 . HN 1 1
1368 1 1 1 1 89 ASN H . 173 . HN 1 1
1368 1 2 1 1 89 ASN HD21 . 173 . HD21 1 1
1369 1 1 1 1 89 ASN H . 173 . HN 1 1
1369 1 2 1 1 89 ASN HD22 . 173 . HD22 1 1
1370 1 1 1 1 89 ASN H . 173 . HN 1 1
1370 1 2 1 1 91 PHE QE . 175 . HE2 1 1
1371 1 1 1 1 88 GLN H . 172 . HN 1 1
1371 1 2 1 1 89 ASN H . 173 . HN 1 1
1372 1 1 1 1 89 ASN H . 173 . HN 1 1
1372 1 2 1 1 90 ASN QB . 174 . HB2 1 1
1373 1 1 1 1 89 ASN H . 173 . HN 1 1
1373 1 2 1 1 89 ASN HB3 . 173 . HB1 1 1
1374 1 1 1 1 88 GLN H . 172 . HN 1 1
1374 1 2 1 1 89 ASN HD21 . 173 . HD21 1 1
1375 1 1 1 1 88 GLN H . 172 . HN 1 1
1375 1 2 1 1 91 PHE QE . 175 . HE2 1 1
1376 1 1 1 1 88 GLN H . 172 . HN 1 1
1376 1 2 1 1 88 GLN HB2 . 172 . HB2 1 1
1377 1 1 1 1 88 GLN H . 172 . HN 1 1
1377 1 2 1 1 88 GLN HB3 . 172 . HB1 1 1
1378 1 1 1 1 84 GLU HG2 . 168 . HG2 1 1
1378 1 2 1 1 85 TYR H . 169 . HN 1 1
1379 1 1 1 1 84 GLU HG3 . 168 . HG1 1 1
1379 1 2 1 1 85 TYR H . 169 . HN 1 1
1380 1 1 1 1 45 MET H . 129 . HN 1 1
1380 1 2 1 1 45 MET HG2 . 129 . HG2 1 1
1381 1 1 1 1 44 TYR HA . 128 . HA 1 1
1381 1 2 1 1 45 MET H . 129 . HN 1 1
1382 1 1 1 1 44 TYR HD1 . 128 . HD1 1 1
1382 1 2 1 1 45 MET H . 129 . HN 1 1
1383 1 1 1 1 45 MET H . 129 . HN 1 1
1383 1 2 1 1 79 TYR H . 163 . HN 1 1
1384 1 1 1 1 47 GLY H . 131 . HN 1 1
1384 1 2 1 1 79 TYR H . 163 . HN 1 1
1385 1 1 1 1 46 LEU H . 130 . HN 1 1
1385 1 2 1 1 79 TYR H . 163 . HN 1 1
1386 1 1 1 1 78 TYR HA . 162 . HA 1 1
1386 1 2 1 1 79 TYR H . 163 . HN 1 1
1387 1 1 1 1 46 LEU HA . 130 . HA 1 1
1387 1 2 1 1 79 TYR H . 163 . HN 1 1
1388 1 1 1 1 44 TYR HB2 . 128 . HB2 1 1
1388 1 2 1 1 79 TYR H . 163 . HN 1 1
1389 1 1 1 1 41 LEU HG . 125 . HG 1 1
1389 1 2 1 1 79 TYR H . 163 . HN 1 1
1390 1 1 1 1 79 TYR H . 163 . HN 1 1
1390 1 2 1 1 98 ILE HB . 182 . HB 1 1
1391 1 1 1 1 79 TYR H . 163 . HN 1 1
1391 1 2 1 1 98 ILE HG13 . 182 . HG11 1 1
1392 1 1 1 1 79 TYR H . 163 . HN 1 1
1392 1 2 1 1 98 ILE MG . 182 . HG2* 1 1
1393 1 1 1 1 46 LEU MD1 . 130 . HD1* 1 1
1393 1 2 1 1 79 TYR H . 163 . HN 1 1
1394 1 1 1 1 78 TYR H . 162 . HN 1 1
1394 1 2 1 1 98 ILE MG . 182 . HG2* 1 1
1395 1 1 1 1 77 VAL QG . 161 . HG1* 1 1
1395 1 2 1 1 78 TYR H . 162 . HN 1 1
1396 1 1 1 1 78 TYR H . 162 . HN 1 1
1396 1 2 1 1 99 THR MG . 183 . HG2* 1 1
1397 1 1 1 1 77 VAL HB . 161 . HB 1 1
1397 1 2 1 1 78 TYR H . 162 . HN 1 1
1398 1 1 1 1 78 TYR H . 162 . HN 1 1
1398 1 2 1 1 99 THR HA . 183 . HA 1 1
1399 1 1 1 1 78 TYR H . 162 . HN 1 1
1399 1 2 1 1 99 THR HB . 183 . HB 1 1
1400 1 1 1 1 76 GLN H . 160 . HN 1 1
1400 1 2 1 1 77 VAL H . 161 . HN 1 1
1401 1 1 1 1 76 GLN HE22 . 160 . HE22 1 1
1401 1 2 1 1 77 VAL H . 161 . HN 1 1
1402 1 1 1 1 77 VAL H . 161 . HN 1 1
1402 1 2 1 1 78 TYR HD1 . 162 . HD2 1 1
1403 1 1 1 1 76 GLN HA . 160 . HA 1 1
1403 1 2 1 1 77 VAL H . 161 . HN 1 1
1404 1 1 1 1 47 GLY HA3 . 131 . HA1 1 1
1404 1 2 1 1 77 VAL H . 161 . HN 1 1
1405 1 1 1 1 76 GLN HB3 . 160 . HB1 1 1
1405 1 2 1 1 77 VAL H . 161 . HN 1 1
1406 1 1 1 1 76 GLN HB2 . 160 . HB2 1 1
1406 1 2 1 1 77 VAL H . 161 . HN 1 1
1407 1 1 1 1 77 VAL H . 161 . HN 1 1
1407 1 2 1 1 77 VAL QG . 161 . HG1* 1 1
1408 1 1 1 1 46 LEU MD1 . 130 . HD1* 1 1
1408 1 2 1 1 77 VAL H . 161 . HN 1 1
1409 1 1 1 1 48 SER HA . 132 . HA 1 1
1409 1 2 1 1 76 GLN HE21 . 160 . HE21 1 1
1410 1 1 1 1 76 GLN HB3 . 160 . HB1 1 1
1410 1 2 1 1 76 GLN HE21 . 160 . HE21 1 1
1411 1 1 1 1 46 LEU HG . 130 . HG 1 1
1411 1 2 1 1 76 GLN HE21 . 160 . HE21 1 1
1412 1 1 1 1 46 LEU MD2 . 130 . HD2* 1 1
1412 1 2 1 1 76 GLN HE21 . 160 . HE21 1 1
1413 1 1 1 1 46 LEU MD1 . 130 . HD1* 1 1
1413 1 2 1 1 76 GLN HE21 . 160 . HE21 1 1
1414 1 1 1 1 74 PRO HB2 . 158 . HB2 1 1
1414 1 2 1 1 76 GLN H . 160 . HN 1 1
1415 1 1 1 1 76 GLN H . 160 . HN 1 1
1415 1 2 1 1 76 GLN HB3 . 160 . HB1 1 1
1416 1 1 1 1 75 ASN HB3 . 159 . HB1 1 1
1416 1 2 1 1 76 GLN H . 160 . HN 1 1
1417 1 1 1 1 76 GLN H . 160 . HN 1 1
1417 1 2 1 1 76 GLN HE21 . 160 . HE21 1 1
1418 1 1 1 1 75 ASN H . 159 . HN 1 1
1418 1 2 1 1 76 GLN H . 160 . HN 1 1
1419 1 1 1 1 49 ALA MB . 133 . HB* 1 1
1419 1 2 1 1 76 GLN H . 160 . HN 1 1
1420 1 1 1 1 46 LEU MD1 . 130 . HD1* 1 1
1420 1 2 1 1 76 GLN H . 160 . HN 1 1
1421 1 1 1 1 49 ALA MB . 133 . HB* 1 1
1421 1 2 1 1 75 ASN QD . 159 . HD21 1 1
1422 1 1 1 1 49 ALA HA . 133 . HA 1 1
1422 1 2 1 1 75 ASN QD . 159 . HD21 1 1
1423 1 1 1 1 75 ASN QD . 159 . HD22 1 1
1423 1 2 1 1 76 GLN H . 160 . HN 1 1
1424 1 1 1 1 52 ARG HG2 . 136 . HG2 1 1
1424 1 2 1 1 75 ASN QD . 159 . HD22 1 1
1425 1 1 1 1 52 ARG HG3 . 136 . HG1 1 1
1425 1 2 1 1 75 ASN QD . 159 . HD22 1 1
1426 1 1 1 1 74 PRO HB2 . 158 . HB2 1 1
1426 1 2 1 1 75 ASN H . 159 . HN 1 1
1427 1 1 1 1 49 ALA MB . 133 . HB* 1 1
1427 1 2 1 1 75 ASN H . 159 . HN 1 1
1428 1 1 1 1 75 ASN H . 159 . HN 1 1
1428 1 2 1 1 75 ASN HB2 . 159 . HB2 1 1
1429 1 1 1 1 74 PRO HA . 158 . HA 1 1
1429 1 2 1 1 75 ASN H . 159 . HN 1 1
1430 1 1 1 1 75 ASN H . 159 . HN 1 1
1430 1 2 1 1 75 ASN QD . 159 . HD21 1 1
1431 1 1 1 1 73 TYR H . 157 . HN 1 1
1431 1 2 1 1 73 TYR HE1 . 157 . HE1 1 1
1432 1 1 1 1 73 TYR H . 157 . HN 1 1
1432 1 2 1 1 73 TYR HD1 . 157 . HD1 1 1
1433 1 1 1 1 71 HIS H . 155 . HN 1 1
1433 1 2 1 1 73 TYR H . 157 . HN 1 1
1434 1 1 1 1 71 HIS HA . 155 . HA 1 1
1434 1 2 1 1 73 TYR H . 157 . HN 1 1
1435 1 1 1 1 70 MET HA . 154 . HA 1 1
1435 1 2 1 1 73 TYR H . 157 . HN 1 1
1436 1 1 1 1 73 TYR H . 157 . HN 1 1
1436 1 2 1 1 73 TYR HB2 . 157 . HB2 1 1
1437 1 1 1 1 72 ARG HB3 . 156 . HB1 1 1
1437 1 2 1 1 73 TYR H . 157 . HN 1 1
1438 1 1 1 1 72 ARG HG2 . 156 . HG2 1 1
1438 1 2 1 1 73 TYR H . 157 . HN 1 1
1439 1 1 1 1 72 ARG HG3 . 156 . HG1 1 1
1439 1 2 1 1 73 TYR H . 157 . HN 1 1
1440 1 1 1 1 72 ARG H . 156 . HN 1 1
1440 1 2 1 1 72 ARG HG3 . 156 . HG1 1 1
1441 1 1 1 1 72 ARG H . 156 . HN 1 1
1441 1 2 1 1 72 ARG HG2 . 156 . HG2 1 1
1442 1 1 1 1 72 ARG H . 156 . HN 1 1
1442 1 2 1 1 72 ARG HB3 . 156 . HB1 1 1
1443 1 1 1 1 72 ARG H . 156 . HN 1 1
1443 1 2 1 1 72 ARG HD2 . 156 . HD2 1 1
1444 1 1 1 1 70 MET HA . 154 . HA 1 1
1444 1 2 1 1 72 ARG H . 156 . HN 1 1
1445 1 1 1 1 69 ASN HA . 153 . HA 1 1
1445 1 2 1 1 72 ARG H . 156 . HN 1 1
1446 1 1 1 1 71 HIS H . 155 . HN 1 1
1446 1 2 1 1 72 ARG H . 156 . HN 1 1
1447 1 1 1 1 69 ASN HA . 153 . HA 1 1
1447 1 2 1 1 71 HIS H . 155 . HN 1 1
1448 1 1 1 1 71 HIS H . 155 . HN 1 1
1448 1 2 1 1 71 HIS HB3 . 155 . HB1 1 1
1449 1 1 1 1 70 MET HG2 . 154 . HG2 1 1
1449 1 2 1 1 71 HIS H . 155 . HN 1 1
1450 1 1 1 1 70 MET HG3 . 154 . HG1 1 1
1450 1 2 1 1 71 HIS H . 155 . HN 1 1
1451 1 1 1 1 70 MET HB3 . 154 . HB1 1 1
1451 1 2 1 1 71 HIS H . 155 . HN 1 1
1452 1 1 1 1 70 MET HB2 . 154 . HB2 1 1
1452 1 2 1 1 71 HIS H . 155 . HN 1 1
1453 1 1 1 1 70 MET ME . 154 . HE* 1 1
1453 1 2 1 1 71 HIS H . 155 . HN 1 1
1454 1 1 1 1 70 MET H . 154 . HN 1 1
1454 1 2 1 1 73 TYR HE1 . 157 . HE1 1 1
1455 1 1 1 1 69 ASN HD21 . 153 . HD21 1 1
1455 1 2 1 1 70 MET H . 154 . HN 1 1
1456 1 1 1 1 69 ASN H . 153 . HN 1 1
1456 1 2 1 1 70 MET H . 154 . HN 1 1
1457 1 1 1 1 66 TYR HA . 150 . HA 1 1
1457 1 2 1 1 70 MET H . 154 . HN 1 1
1458 1 1 1 1 68 GLU HA . 152 . HA 1 1
1458 1 2 1 1 70 MET H . 154 . HN 1 1
1459 1 1 1 1 67 ARG HA . 151 . HA 1 1
1459 1 2 1 1 70 MET H . 154 . HN 1 1
1460 1 1 1 1 70 MET H . 154 . HN 1 1
1460 1 2 1 1 71 HIS HB3 . 155 . HB1 1 1
1461 1 1 1 1 70 MET H . 154 . HN 1 1
1461 1 2 1 1 70 MET HG2 . 154 . HG2 1 1
1462 1 1 1 1 69 ASN HB2 . 153 . HB2 1 1
1462 1 2 1 1 70 MET H . 154 . HN 1 1
1463 1 1 1 1 68 GLU HB2 . 152 . HB2 1 1
1463 1 2 1 1 70 MET H . 154 . HN 1 1
1464 1 1 1 1 70 MET H . 154 . HN 1 1
1464 1 2 1 1 70 MET ME . 154 . HE* 1 1
1465 1 1 1 1 70 MET H . 154 . HN 1 1
1465 1 2 1 1 70 MET HB3 . 154 . HB1 1 1
1466 1 1 1 1 70 MET H . 154 . HN 1 1
1466 1 2 1 1 70 MET HB2 . 154 . HB2 1 1
1467 1 1 1 1 65 TYR HA . 149 . HA 1 1
1467 1 2 1 1 69 ASN HD22 . 153 . HD22 1 1
1468 1 1 1 1 68 GLU HB2 . 152 . HB2 1 1
1468 1 2 1 1 69 ASN HD22 . 153 . HD22 1 1
1469 1 1 1 1 68 GLU H . 152 . HN 1 1
1469 1 2 1 1 69 ASN HD22 . 153 . HD22 1 1
1470 1 1 1 1 65 TYR HA . 149 . HA 1 1
1470 1 2 1 1 69 ASN HD21 . 153 . HD21 1 1
1471 1 1 1 1 68 GLU HB2 . 152 . HB2 1 1
1471 1 2 1 1 69 ASN HD21 . 153 . HD21 1 1
1472 1 1 1 1 69 ASN H . 153 . HN 1 1
1472 1 2 1 1 69 ASN HB2 . 153 . HB2 1 1
1473 1 1 1 1 68 GLU HB2 . 152 . HB2 1 1
1473 1 2 1 1 69 ASN H . 153 . HN 1 1
1474 1 1 1 1 69 ASN H . 153 . HN 1 1
1474 1 2 1 1 70 MET HB3 . 154 . HB1 1 1
1475 1 1 1 1 69 ASN H . 153 . HN 1 1
1475 1 2 1 1 70 MET HB2 . 154 . HB2 1 1
1476 1 1 1 1 65 TYR HA . 149 . HA 1 1
1476 1 2 1 1 69 ASN H . 153 . HN 1 1
1477 1 1 1 1 69 ASN H . 153 . HN 1 1
1477 1 2 1 1 70 MET HA . 154 . HA 1 1
1478 1 1 1 1 69 ASN H . 153 . HN 1 1
1478 1 2 1 1 69 ASN HD21 . 153 . HD21 1 1
1479 1 1 1 1 69 ASN H . 153 . HN 1 1
1479 1 2 1 1 69 ASN HD22 . 153 . HD22 1 1
1480 1 1 1 1 66 TYR H . 150 . HN 1 1
1480 1 2 1 1 68 GLU H . 152 . HN 1 1
1481 1 1 1 1 68 GLU H . 152 . HN 1 1
1481 1 2 1 1 69 ASN H . 153 . HN 1 1
1482 1 1 1 1 68 GLU H . 152 . HN 1 1
1482 1 2 1 1 69 ASN HD21 . 153 . HD21 1 1
1483 1 1 1 1 65 TYR HD1 . 149 . HD2 1 1
1483 1 2 1 1 68 GLU H . 152 . HN 1 1
1484 1 1 1 1 68 GLU H . 152 . HN 1 1
1484 1 2 1 1 69 ASN HA . 153 . HA 1 1
1485 1 1 1 1 68 GLU H . 152 . HN 1 1
1485 1 2 1 1 68 GLU HG3 . 152 . HG1 1 1
1486 1 1 1 1 68 GLU H . 152 . HN 1 1
1486 1 2 1 1 68 GLU HB2 . 152 . HB2 1 1
1487 1 1 1 1 64 ARG HG3 . 148 . HG1 1 1
1487 1 2 1 1 68 GLU H . 152 . HN 1 1
1488 1 1 1 1 67 ARG H . 151 . HN 1 1
1488 1 2 1 1 67 ARG HG2 . 151 . HG2 1 1
1489 1 1 1 1 67 ARG H . 151 . HN 1 1
1489 1 2 1 1 67 ARG HG3 . 151 . HG1 1 1
1490 1 1 1 1 67 ARG H . 151 . HN 1 1
1490 1 2 1 1 121 MET ME . 205 . HE* 1 1
1491 1 1 1 1 67 ARG H . 151 . HN 1 1
1491 1 2 1 1 69 ASN HD21 . 153 . HD21 1 1
1492 1 1 1 1 66 TYR HD2 . 150 . HD1 1 1
1492 1 2 1 1 67 ARG H . 151 . HN 1 1
1493 1 1 1 1 66 TYR H . 150 . HN 1 1
1493 1 2 1 1 67 ARG H . 151 . HN 1 1
1494 1 1 1 1 65 TYR H . 149 . HN 1 1
1494 1 2 1 1 66 TYR H . 150 . HN 1 1
1495 1 1 1 1 24 ASN H . 108 . HN 1 1
1495 1 2 1 1 25 MET H . 109 . HN 1 1
1496 1 1 1 1 65 TYR H . 149 . HN 1 1
1496 1 2 1 1 67 ARG H . 151 . HN 1 1
1497 1 1 1 1 62 GLU H . 146 . HN 1 1
1497 1 2 1 1 65 TYR H . 149 . HN 1 1
1498 1 1 1 1 65 TYR H . 149 . HN 1 1
1498 1 2 1 1 65 TYR HD2 . 149 . HD1 1 1
1499 1 1 1 1 24 ASN HA . 108 . HA 1 1
1499 1 2 1 1 25 MET H . 109 . HN 1 1
1500 1 1 1 1 23 THR HB . 107 . HB 1 1
1500 1 2 1 1 25 MET H . 109 . HN 1 1
1501 1 1 1 1 62 GLU HA . 146 . HA 1 1
1501 1 2 1 1 65 TYR H . 149 . HN 1 1
1502 1 1 1 1 65 TYR H . 149 . HN 1 1
1502 1 2 1 1 65 TYR HB3 . 149 . HB1 1 1
1503 1 1 1 1 65 TYR H . 149 . HN 1 1
1503 1 2 1 1 65 TYR HB2 . 149 . HB2 1 1
1504 1 1 1 1 64 ARG HG2 . 148 . HG2 1 1
1504 1 2 1 1 65 TYR H . 149 . HN 1 1
1505 1 1 1 1 64 ARG HG3 . 148 . HG1 1 1
1505 1 2 1 1 65 TYR H . 149 . HN 1 1
1506 1 1 1 1 61 TYR QD . 145 . HD2 1 1
1506 1 2 1 1 62 GLU H . 146 . HN 1 1
1507 1 1 1 1 61 TYR HB3 . 145 . HB1 1 1
1507 1 2 1 1 62 GLU H . 146 . HN 1 1
1508 1 1 1 1 61 TYR HB2 . 145 . HB2 1 1
1508 1 2 1 1 62 GLU H . 146 . HN 1 1
1509 1 1 1 1 120 LYS H . 204 . HN 1 1
1509 1 2 1 1 120 LYS HG3 . 204 . HG1 1 1
1510 1 1 1 1 61 TYR H . 145 . HN 1 1
1510 1 2 1 1 64 ARG HG3 . 148 . HG1 1 1
1511 1 1 1 1 61 TYR H . 145 . HN 1 1
1511 1 2 1 1 62 GLU QB . 146 . HB2 1 1
1512 1 1 1 1 61 TYR H . 145 . HN 1 1
1512 1 2 1 1 61 TYR HB2 . 145 . HB2 1 1
1513 1 1 1 1 61 TYR H . 145 . HN 1 1
1513 1 2 1 1 61 TYR HB3 . 145 . HB1 1 1
1514 1 1 1 1 61 TYR H . 145 . HN 1 1
1514 1 2 1 1 62 GLU HA . 146 . HA 1 1
1515 1 1 1 1 59 SER HA . 143 . HA 1 1
1515 1 2 1 1 61 TYR H . 145 . HN 1 1
1516 1 1 1 1 61 TYR H . 145 . HN 1 1
1516 1 2 1 1 61 TYR QD . 145 . HD2 1 1
1517 1 1 1 1 61 TYR H . 145 . HN 1 1
1517 1 2 1 1 62 GLU H . 146 . HN 1 1
1518 1 1 1 1 60 ASP H . 144 . HN 1 1
1518 1 2 1 1 61 TYR H . 145 . HN 1 1
1519 1 1 1 1 60 ASP H . 144 . HN 1 1
1519 1 2 1 1 62 GLU H . 146 . HN 1 1
1520 1 1 1 1 59 SER H . 143 . HN 1 1
1520 1 2 1 1 60 ASP H . 144 . HN 1 1
1521 1 1 1 1 59 SER HA . 143 . HA 1 1
1521 1 2 1 1 60 ASP H . 144 . HN 1 1
1522 1 1 1 1 59 SER HB2 . 143 . HB2 1 1
1522 1 2 1 1 60 ASP H . 144 . HN 1 1
1523 1 1 1 1 59 SER HB3 . 143 . HB1 1 1
1523 1 2 1 1 60 ASP H . 144 . HN 1 1
1524 1 1 1 1 60 ASP H . 144 . HN 1 1
1524 1 2 1 1 61 TYR HB3 . 145 . HB1 1 1
1525 1 1 1 1 60 ASP H . 144 . HN 1 1
1525 1 2 1 1 60 ASP HB2 . 144 . HB2 1 1
1526 1 1 1 1 60 ASP H . 144 . HN 1 1
1526 1 2 1 1 60 ASP HB3 . 144 . HB1 1 1
1527 1 1 1 1 59 SER H . 143 . HN 1 1
1527 1 2 1 1 62 GLU QB . 146 . HB2 1 1
1528 1 1 1 1 59 SER H . 143 . HN 1 1
1528 1 2 1 1 60 ASP HA . 144 . HA 1 1
1529 1 1 1 1 58 GLY HA3 . 142 . HA1 1 1
1529 1 2 1 1 59 SER H . 143 . HN 1 1
1530 1 1 1 1 59 SER H . 143 . HN 1 1
1530 1 2 1 1 61 TYR H . 145 . HN 1 1
1531 1 1 1 1 59 SER H . 143 . HN 1 1
1531 1 2 1 1 62 GLU H . 146 . HN 1 1
1532 1 1 1 1 58 GLY H . 142 . HN 1 1
1532 1 2 1 1 59 SER H . 143 . HN 1 1
1533 1 1 1 1 57 PHE H . 141 . HN 1 1
1533 1 2 1 1 57 PHE QD . 141 . HD2 1 1
1534 1 1 1 1 56 HIS HD2 . 140 . HD2 1 1
1534 1 2 1 1 57 PHE H . 141 . HN 1 1
1535 1 1 1 1 57 PHE H . 141 . HN 1 1
1535 1 2 1 1 57 PHE QE . 141 . HE2 1 1
1536 1 1 1 1 57 PHE H . 141 . HN 1 1
1536 1 2 1 1 58 GLY HA2 . 142 . HA2 1 1
1537 1 1 1 1 57 PHE H . 141 . HN 1 1
1537 1 2 1 1 58 GLY HA3 . 142 . HA1 1 1
1538 1 1 1 1 56 HIS HB3 . 140 . HB1 1 1
1538 1 2 1 1 57 PHE H . 141 . HN 1 1
1539 1 1 1 1 56 HIS HB2 . 140 . HB2 1 1
1539 1 2 1 1 57 PHE H . 141 . HN 1 1
1540 1 1 1 1 57 PHE H . 141 . HN 1 1
1540 1 2 1 1 121 MET ME . 205 . HE* 1 1
1541 1 1 1 1 55 ILE MG . 139 . HG2* 1 1
1541 1 2 1 1 57 PHE H . 141 . HN 1 1
1542 1 1 1 1 38 VAL MG2 . 122 . HG2* 1 1
1542 1 2 1 1 41 LEU H . 125 . HN 1 1
1543 1 1 1 1 55 ILE HB . 139 . HB 1 1
1543 1 2 1 1 56 HIS H . 140 . HN 1 1
1544 1 1 1 1 41 LEU H . 125 . HN 1 1
1544 1 2 1 1 41 LEU MD1 . 125 . HD1* 1 1
1545 1 1 1 1 55 ILE MD . 139 . HD1* 1 1
1545 1 2 1 1 56 HIS H . 140 . HN 1 1
1546 1 1 1 1 55 ILE MG . 139 . HG2* 1 1
1546 1 2 1 1 56 HIS H . 140 . HN 1 1
1547 1 1 1 1 56 HIS H . 140 . HN 1 1
1547 1 2 1 1 56 HIS HB2 . 140 . HB2 1 1
1548 1 1 1 1 55 ILE HA . 139 . HA 1 1
1548 1 2 1 1 56 HIS H . 140 . HN 1 1
1549 1 1 1 1 38 VAL HA . 122 . HA 1 1
1549 1 2 1 1 41 LEU H . 125 . HN 1 1
1550 1 1 1 1 56 HIS H . 140 . HN 1 1
1550 1 2 1 1 56 HIS HD2 . 140 . HD2 1 1
1551 1 1 1 1 56 HIS H . 140 . HN 1 1
1551 1 2 1 1 57 PHE QE . 141 . HE1 1 1
1552 1 1 1 1 41 LEU H . 125 . HN 1 1
1552 1 2 1 1 78 TYR HE2 . 162 . HE1 1 1
1553 1 1 1 1 55 ILE H . 139 . HN 1 1
1553 1 2 1 1 56 HIS H . 140 . HN 1 1
1554 1 1 1 1 55 ILE H . 139 . HN 1 1
1554 1 2 1 1 66 TYR HD2 . 150 . HD1 1 1
1555 1 1 1 1 55 ILE H . 139 . HN 1 1
1555 1 2 1 1 66 TYR HE2 . 150 . HE1 1 1
1556 1 1 1 1 54 ILE HA . 138 . HA 1 1
1556 1 2 1 1 55 ILE H . 139 . HN 1 1
1557 1 1 1 1 54 ILE HB . 138 . HB 1 1
1557 1 2 1 1 55 ILE H . 139 . HN 1 1
1558 1 1 1 1 54 ILE HG12 . 138 . HG12 1 1
1558 1 2 1 1 55 ILE H . 139 . HN 1 1
1559 1 1 1 1 55 ILE H . 139 . HN 1 1
1559 1 2 1 1 55 ILE HG12 . 139 . HG12 1 1
1560 1 1 1 1 54 ILE MG . 138 . HG2* 1 1
1560 1 2 1 1 55 ILE H . 139 . HN 1 1
1561 1 1 1 1 55 ILE H . 139 . HN 1 1
1561 1 2 1 1 55 ILE MD . 139 . HD1* 1 1
1562 1 1 1 1 55 ILE H . 139 . HN 1 1
1562 1 2 1 1 55 ILE MG . 139 . HG2* 1 1
1563 1 1 1 1 54 ILE H . 138 . HN 1 1
1563 1 2 1 1 54 ILE MD . 138 . HD1* 1 1
1564 1 1 1 1 54 ILE H . 138 . HN 1 1
1564 1 2 1 1 54 ILE MG . 138 . HG2* 1 1
1565 1 1 1 1 54 ILE H . 138 . HN 1 1
1565 1 2 1 1 54 ILE HG13 . 138 . HG11 1 1
1566 1 1 1 1 53 PRO HB3 . 137 . HB1 1 1
1566 1 2 1 1 54 ILE H . 138 . HN 1 1
1567 1 1 1 1 54 ILE H . 138 . HN 1 1
1567 1 2 1 1 54 ILE HB . 138 . HB 1 1
1568 1 1 1 1 53 PRO HB2 . 137 . HB2 1 1
1568 1 2 1 1 54 ILE H . 138 . HN 1 1
1569 1 1 1 1 54 ILE H . 138 . HN 1 1
1569 1 2 1 1 54 ILE HG12 . 138 . HG12 1 1
1570 1 1 1 1 53 PRO HA . 137 . HA 1 1
1570 1 2 1 1 54 ILE H . 138 . HN 1 1
1571 1 1 1 1 54 ILE H . 138 . HN 1 1
1571 1 2 1 1 55 ILE HA . 139 . HA 1 1
1572 1 1 1 1 54 ILE H . 138 . HN 1 1
1572 1 2 1 1 55 ILE H . 139 . HN 1 1
1573 1 1 1 1 54 ILE H . 138 . HN 1 1
1573 1 2 1 1 66 TYR HE2 . 150 . HE1 1 1
1574 1 1 1 1 51 SER H . 135 . HN 1 1
1574 1 2 1 1 52 ARG H . 136 . HN 1 1
1575 1 1 1 1 52 ARG H . 136 . HN 1 1
1575 1 2 1 1 75 ASN QD . 159 . HD22 1 1
1576 1 1 1 1 52 ARG H . 136 . HN 1 1
1576 1 2 1 1 75 ASN HA . 159 . HA 1 1
1577 1 1 1 1 51 SER HA . 135 . HA 1 1
1577 1 2 1 1 52 ARG H . 136 . HN 1 1
1578 1 1 1 1 52 ARG H . 136 . HN 1 1
1578 1 2 1 1 52 ARG HB2 . 136 . HB2 1 1
1579 1 1 1 1 50 MET HB2 . 134 . HB2 1 1
1579 1 2 1 1 51 SER H . 135 . HN 1 1
1580 1 1 1 1 51 SER H . 135 . HN 1 1
1580 1 2 1 1 51 SER HB3 . 135 . HB1 1 1
1581 1 1 1 1 50 MET HA . 134 . HA 1 1
1581 1 2 1 1 51 SER H . 135 . HN 1 1
1582 1 1 1 1 50 MET H . 134 . HN 1 1
1582 1 2 1 1 51 SER H . 135 . HN 1 1
1583 1 1 1 1 50 MET H . 134 . HN 1 1
1583 1 2 1 1 77 VAL H . 161 . HN 1 1
1584 1 1 1 1 50 MET H . 134 . HN 1 1
1584 1 2 1 1 75 ASN QD . 159 . HD22 1 1
1585 1 1 1 1 49 ALA HA . 133 . HA 1 1
1585 1 2 1 1 50 MET H . 134 . HN 1 1
1586 1 1 1 1 50 MET H . 134 . HN 1 1
1586 1 2 1 1 50 MET HB2 . 134 . HB2 1 1
1587 1 1 1 1 50 MET H . 134 . HN 1 1
1587 1 2 1 1 50 MET ME . 134 . HE* 1 1
1588 1 1 1 1 50 MET H . 134 . HN 1 1
1588 1 2 1 1 76 GLN HB2 . 160 . HB2 1 1
1589 1 1 1 1 49 ALA MB . 133 . HB* 1 1
1589 1 2 1 1 50 MET H . 134 . HN 1 1
1590 1 1 1 1 49 ALA H . 133 . HN 1 1
1590 1 2 1 1 49 ALA MB . 133 . HB* 1 1
1591 1 1 1 1 49 ALA H . 133 . HN 1 1
1591 1 2 1 1 76 GLN HB3 . 160 . HB1 1 1
1592 1 1 1 1 48 SER HA . 132 . HA 1 1
1592 1 2 1 1 49 ALA H . 133 . HN 1 1
1593 1 1 1 1 49 ALA H . 133 . HN 1 1
1593 1 2 1 1 50 MET HA . 134 . HA 1 1
1594 1 1 1 1 49 ALA H . 133 . HN 1 1
1594 1 2 1 1 76 GLN HE21 . 160 . HE21 1 1
1595 1 1 1 1 49 ALA H . 133 . HN 1 1
1595 1 2 1 1 76 GLN HE22 . 160 . HE22 1 1
1596 1 1 1 1 49 ALA H . 133 . HN 1 1
1596 1 2 1 1 75 ASN QD . 159 . HD21 1 1
1597 1 1 1 1 48 SER H . 132 . HN 1 1
1597 1 2 1 1 49 ALA H . 133 . HN 1 1
1598 1 1 1 1 47 GLY H . 131 . HN 1 1
1598 1 2 1 1 48 SER H . 132 . HN 1 1
1599 1 1 1 1 48 SER H . 132 . HN 1 1
1599 1 2 1 1 79 TYR HE2 . 163 . HE2 1 1
1600 1 1 1 1 47 GLY HA2 . 131 . HA2 1 1
1600 1 2 1 1 48 SER H . 132 . HN 1 1
1601 1 1 1 1 48 SER H . 132 . HN 1 1
1601 1 2 1 1 76 GLN HA . 160 . HA 1 1
1602 1 1 1 1 47 GLY HA3 . 131 . HA1 1 1
1602 1 2 1 1 48 SER H . 132 . HN 1 1
1603 1 1 1 1 48 SER H . 132 . HN 1 1
1603 1 2 1 1 50 MET ME . 134 . HE* 1 1
1604 1 1 1 1 48 SER H . 132 . HN 1 1
1604 1 2 1 1 76 GLN HB3 . 160 . HB1 1 1
1605 1 1 1 1 46 LEU MD1 . 130 . HD1* 1 1
1605 1 2 1 1 48 SER H . 132 . HN 1 1
1606 1 1 1 1 46 LEU HG . 130 . HG 1 1
1606 1 2 1 1 47 GLY H . 131 . HN 1 1
1607 1 1 1 1 46 LEU HB3 . 130 . HB1 1 1
1607 1 2 1 1 47 GLY H . 131 . HN 1 1
1608 1 1 1 1 46 LEU HB2 . 130 . HB2 1 1
1608 1 2 1 1 47 GLY H . 131 . HN 1 1
1609 1 1 1 1 46 LEU MD2 . 130 . HD2* 1 1
1609 1 2 1 1 47 GLY H . 131 . HN 1 1
1610 1 1 1 1 46 LEU MD1 . 130 . HD1* 1 1
1610 1 2 1 1 47 GLY H . 131 . HN 1 1
1611 1 1 1 1 47 GLY H . 131 . HN 1 1
1611 1 2 1 1 78 TYR HA . 162 . HA 1 1
1612 1 1 1 1 46 LEU HA . 130 . HA 1 1
1612 1 2 1 1 47 GLY H . 131 . HN 1 1
1613 1 1 1 1 47 GLY H . 131 . HN 1 1
1613 1 2 1 1 78 TYR HD2 . 162 . HD1 1 1
1614 1 1 1 1 47 GLY H . 131 . HN 1 1
1614 1 2 1 1 77 VAL H . 161 . HN 1 1
1615 1 1 1 1 38 VAL MG1 . 122 . HG1* 1 1
1615 1 2 1 1 46 LEU H . 130 . HN 1 1
1616 1 1 1 1 41 LEU MD2 . 125 . HD2* 1 1
1616 1 2 1 1 46 LEU H . 130 . HN 1 1
1617 1 1 1 1 46 LEU H . 130 . HN 1 1
1617 1 2 1 1 46 LEU MD2 . 130 . HD2* 1 1
1618 1 1 1 1 46 LEU H . 130 . HN 1 1
1618 1 2 1 1 46 LEU MD1 . 130 . HD1* 1 1
1619 1 1 1 1 45 MET HB2 . 129 . HB2 1 1
1619 1 2 1 1 46 LEU H . 130 . HN 1 1
1620 1 1 1 1 36 ALA MB . 120 . HB* 1 1
1620 1 2 1 1 46 LEU H . 130 . HN 1 1
1621 1 1 1 1 45 MET HG3 . 129 . HG1 1 1
1621 1 2 1 1 46 LEU H . 130 . HN 1 1
1622 1 1 1 1 45 MET HA . 129 . HA 1 1
1622 1 2 1 1 46 LEU H . 130 . HN 1 1
1623 1 1 1 1 14 GLN HA . 98 . HA 1 1
1623 1 2 1 1 15 TRP H . 99 . HN 1 1
1624 1 1 1 1 36 ALA H . 120 . HN 1 1
1624 1 2 1 1 45 MET H . 129 . HN 1 1
1625 1 1 1 1 38 VAL MG2 . 122 . HG2* 1 1
1625 1 2 1 1 44 TYR H . 128 . HN 1 1
1626 1 1 1 1 41 LEU MD2 . 125 . HD2* 1 1
1626 1 2 1 1 44 TYR H . 128 . HN 1 1
1627 1 1 1 1 41 LEU HB2 . 125 . HB2 1 1
1627 1 2 1 1 44 TYR H . 128 . HN 1 1
1628 1 1 1 1 44 TYR H . 128 . HN 1 1
1628 1 2 1 1 44 TYR HB2 . 128 . HB2 1 1
1629 1 1 1 1 43 GLY HA2 . 127 . HA2 1 1
1629 1 2 1 1 44 TYR H . 128 . HN 1 1
1630 1 1 1 1 44 TYR H . 128 . HN 1 1
1630 1 2 1 1 44 TYR HD1 . 128 . HD1 1 1
1631 1 1 1 1 44 TYR H . 128 . HN 1 1
1631 1 2 1 1 44 TYR HD2 . 128 . HD2 1 1
1632 1 1 1 1 44 TYR H . 128 . HN 1 1
1632 1 2 1 1 45 MET H . 129 . HN 1 1
1633 1 1 1 1 42 GLY H . 126 . HN 1 1
1633 1 2 1 1 44 TYR H . 128 . HN 1 1
1634 1 1 1 1 43 GLY H . 127 . HN 1 1
1634 1 2 1 1 44 TYR H . 128 . HN 1 1
1635 1 1 1 1 43 GLY H . 127 . HN 1 1
1635 1 2 1 1 44 TYR HD2 . 128 . HD2 1 1
1636 1 1 1 1 43 GLY H . 127 . HN 1 1
1636 1 2 1 1 43 GLY HA3 . 127 . HA1 1 1
1637 1 1 1 1 43 GLY H . 127 . HN 1 1
1637 1 2 1 1 44 TYR HB2 . 128 . HB2 1 1
1638 1 1 1 1 41 LEU HB2 . 125 . HB2 1 1
1638 1 2 1 1 43 GLY H . 127 . HN 1 1
1639 1 1 1 1 37 VAL MG2 . 121 . HG2* 1 1
1639 1 2 1 1 43 GLY H . 127 . HN 1 1
1640 1 1 1 1 38 VAL MG2 . 122 . HG2* 1 1
1640 1 2 1 1 43 GLY H . 127 . HN 1 1
1641 1 1 1 1 7 GLN HA . 91 . HA 1 1
1641 1 2 1 1 8 GLY H . 92 . HN 1 1
1642 1 1 1 1 42 GLY H . 126 . HN 1 1
1642 1 2 1 1 44 TYR HD2 . 128 . HD2 1 1
1643 1 1 1 1 38 VAL H . 122 . HN 1 1
1643 1 2 1 1 42 GLY H . 126 . HN 1 1
1644 1 1 1 1 42 GLY H . 126 . HN 1 1
1644 1 2 1 1 43 GLY H . 127 . HN 1 1
1645 1 1 1 1 41 LEU HB2 . 125 . HB2 1 1
1645 1 2 1 1 42 GLY H . 126 . HN 1 1
1646 1 1 1 1 37 VAL MG1 . 121 . HG1* 1 1
1646 1 2 1 1 42 GLY H . 126 . HN 1 1
1647 1 1 1 1 38 VAL MG2 . 122 . HG2* 1 1
1647 1 2 1 1 42 GLY H . 126 . HN 1 1
1648 1 1 1 1 41 LEU MD2 . 125 . HD2* 1 1
1648 1 2 1 1 42 GLY H . 126 . HN 1 1
1649 1 1 1 1 38 VAL MG1 . 122 . HG1* 1 1
1649 1 2 1 1 41 LEU H . 125 . HN 1 1
1650 1 1 1 1 41 LEU H . 125 . HN 1 1
1650 1 2 1 1 41 LEU MD2 . 125 . HD2* 1 1
1651 1 1 1 1 41 LEU H . 125 . HN 1 1
1651 1 2 1 1 41 LEU HB2 . 125 . HB2 1 1
1652 1 1 1 1 40 GLY HA3 . 124 . HA1 1 1
1652 1 2 1 1 41 LEU H . 125 . HN 1 1
1653 1 1 1 1 41 LEU H . 125 . HN 1 1
1653 1 2 1 1 44 TYR HB2 . 128 . HB2 1 1
1654 1 1 1 1 41 LEU H . 125 . HN 1 1
1654 1 2 1 1 44 TYR HD2 . 128 . HD2 1 1
1655 1 1 1 1 41 LEU H . 125 . HN 1 1
1655 1 2 1 1 42 GLY H . 126 . HN 1 1
1656 1 1 1 1 40 GLY H . 124 . HN 1 1
1656 1 2 1 1 40 GLY HA3 . 124 . HA1 1 1
1657 1 1 1 1 40 GLY H . 124 . HN 1 1
1657 1 2 1 1 41 LEU HB2 . 125 . HB2 1 1
1658 1 1 1 1 34 ALA MB . 118 . HB* 1 1
1658 1 2 1 1 35 GLY H . 119 . HN 1 1
1659 1 1 1 1 38 VAL MG2 . 122 . HG2* 1 1
1659 1 2 1 1 40 GLY H . 124 . HN 1 1
1660 1 1 1 1 38 VAL MG1 . 122 . HG1* 1 1
1660 1 2 1 1 39 GLY H . 123 . HN 1 1
1661 1 1 1 1 38 VAL HB . 122 . HB 1 1
1661 1 2 1 1 39 GLY H . 123 . HN 1 1
1662 1 1 1 1 38 VAL HA . 122 . HA 1 1
1662 1 2 1 1 39 GLY H . 123 . HN 1 1
1663 1 1 1 1 39 GLY H . 123 . HN 1 1
1663 1 2 1 1 40 GLY H . 124 . HN 1 1
1664 1 1 1 1 38 VAL H . 122 . HN 1 1
1664 1 2 1 1 45 MET HA . 129 . HA 1 1
1665 1 1 1 1 37 VAL HA . 121 . HA 1 1
1665 1 2 1 1 38 VAL H . 122 . HN 1 1
1666 1 1 1 1 38 VAL H . 122 . HN 1 1
1666 1 2 1 1 42 GLY HA2 . 126 . HA2 1 1
1667 1 1 1 1 38 VAL H . 122 . HN 1 1
1667 1 2 1 1 38 VAL HB . 122 . HB 1 1
1668 1 1 1 1 38 VAL H . 122 . HN 1 1
1668 1 2 1 1 41 LEU HB2 . 125 . HB2 1 1
1669 1 1 1 1 38 VAL H . 122 . HN 1 1
1669 1 2 1 1 38 VAL MG2 . 122 . HG2* 1 1
1670 1 1 1 1 37 VAL H . 121 . HN 1 1
1670 1 2 1 1 37 VAL MG2 . 121 . HG2* 1 1
1671 1 1 1 1 37 VAL H . 121 . HN 1 1
1671 1 2 1 1 44 TYR HA . 128 . HA 1 1
1672 1 1 1 1 37 VAL H . 121 . HN 1 1
1672 1 2 1 1 45 MET HA . 129 . HA 1 1
1673 1 1 1 1 37 VAL H . 121 . HN 1 1
1673 1 2 1 1 45 MET H . 129 . HN 1 1
1674 1 1 1 1 36 ALA H . 120 . HN 1 1
1674 1 2 1 1 45 MET HA . 129 . HA 1 1
1675 1 1 1 1 36 ALA H . 120 . HN 1 1
1675 1 2 1 1 37 VAL HA . 121 . HA 1 1
1676 1 1 1 1 35 GLY HA3 . 119 . HA1 1 1
1676 1 2 1 1 36 ALA H . 120 . HN 1 1
1677 1 1 1 1 36 ALA H . 120 . HN 1 1
1677 1 2 1 1 45 MET HB2 . 129 . HB2 1 1
1678 1 1 1 1 36 ALA H . 120 . HN 1 1
1678 1 2 1 1 37 VAL HB . 121 . HB 1 1
1679 1 1 1 1 36 ALA H . 120 . HN 1 1
1679 1 2 1 1 45 MET ME . 129 . HE* 1 1
1680 1 1 1 1 36 ALA H . 120 . HN 1 1
1680 1 2 1 1 45 MET HB3 . 129 . HB1 1 1
1681 1 1 1 1 35 GLY H . 119 . HN 1 1
1681 1 2 1 1 44 TYR HB3 . 128 . HB1 1 1
1682 1 1 1 1 35 GLY H . 119 . HN 1 1
1682 1 2 1 1 44 TYR HA . 128 . HA 1 1
1683 1 1 1 1 34 ALA H . 118 . HN 1 1
1683 1 2 1 1 44 TYR HA . 128 . HA 1 1
1684 1 1 1 1 33 ALA HA . 117 . HA 1 1
1684 1 2 1 1 34 ALA H . 118 . HN 1 1
1685 1 1 1 1 34 ALA H . 118 . HN 1 1
1685 1 2 1 1 43 GLY HA3 . 127 . HA1 1 1
1686 1 1 1 1 34 ALA H . 118 . HN 1 1
1686 1 2 1 1 34 ALA MB . 118 . HB* 1 1
1687 1 1 1 1 33 ALA H . 117 . HN 1 1
1687 1 2 1 1 33 ALA MB . 117 . HB* 1 1
1688 1 1 1 1 32 ALA H . 116 . HN 1 1
1688 1 2 1 1 32 ALA MB . 116 . HB* 1 1
1689 1 1 1 1 28 MET HA . 112 . HA 1 1
1689 1 2 1 1 31 ALA H . 115 . HN 1 1
1690 1 1 1 1 28 MET HB3 . 112 . HB1 1 1
1690 1 2 1 1 31 ALA H . 115 . HN 1 1
1691 1 1 1 1 28 MET HB2 . 112 . HB2 1 1
1691 1 2 1 1 31 ALA H . 115 . HN 1 1
1692 1 1 1 1 31 ALA H . 115 . HN 1 1
1692 1 2 1 1 31 ALA MB . 115 . HB* 1 1
1693 1 1 1 1 29 ALA MB . 113 . HB* 1 1
1693 1 2 1 1 30 GLY H . 114 . HN 1 1
1694 1 1 1 1 30 GLY H . 114 . HN 1 1
1694 1 2 1 1 31 ALA MB . 115 . HB* 1 1
1695 1 1 1 1 28 MET HB2 . 112 . HB2 1 1
1695 1 2 1 1 30 GLY H . 114 . HN 1 1
1696 1 1 1 1 28 MET HB3 . 112 . HB1 1 1
1696 1 2 1 1 30 GLY H . 114 . HN 1 1
1697 1 1 1 1 28 MET HA . 112 . HA 1 1
1697 1 2 1 1 30 GLY H . 114 . HN 1 1
1698 1 1 1 1 29 ALA HA . 113 . HA 1 1
1698 1 2 1 1 30 GLY H . 114 . HN 1 1
1699 1 1 1 1 28 MET HA . 112 . HA 1 1
1699 1 2 1 1 29 ALA H . 113 . HN 1 1
1700 1 1 1 1 29 ALA H . 113 . HN 1 1
1700 1 2 1 1 29 ALA MB . 113 . HB* 1 1
1701 1 1 1 1 27 HIS HA . 111 . HA 1 1
1701 1 2 1 1 28 MET H . 112 . HN 1 1
1702 1 1 1 1 25 MET HB2 . 109 . HB2 1 1
1702 1 2 1 1 26 LYS H . 110 . HN 1 1
1703 1 1 1 1 26 LYS H . 110 . HN 1 1
1703 1 2 1 1 26 LYS HB2 . 110 . HB2 1 1
1704 1 1 1 1 26 LYS H . 110 . HN 1 1
1704 1 2 1 1 26 LYS HG3 . 110 . HG1 1 1
1705 1 1 1 1 25 MET HB3 . 109 . HB1 1 1
1705 1 2 1 1 26 LYS H . 110 . HN 1 1
1706 1 1 1 1 25 MET HA . 109 . HA 1 1
1706 1 2 1 1 26 LYS H . 110 . HN 1 1
1707 1 1 1 1 23 THR MG . 107 . HG2* 1 1
1707 1 2 1 1 24 ASN H . 108 . HN 1 1
1708 1 1 1 1 23 THR HA . 107 . HA 1 1
1708 1 2 1 1 24 ASN H . 108 . HN 1 1
1709 1 1 1 1 23 THR HB . 107 . HB 1 1
1709 1 2 1 1 24 ASN H . 108 . HN 1 1
1710 1 1 1 1 23 THR H . 107 . HN 1 1
1710 1 2 1 1 24 ASN H . 108 . HN 1 1
1711 1 1 1 1 23 THR H . 107 . HN 1 1
1711 1 2 1 1 23 THR HB . 107 . HB 1 1
1712 1 1 1 1 22 LYS HB3 . 106 . HB1 1 1
1712 1 2 1 1 23 THR H . 107 . HN 1 1
1713 1 1 1 1 22 LYS HB2 . 106 . HB2 1 1
1713 1 2 1 1 23 THR H . 107 . HN 1 1
1714 1 1 1 1 23 THR H . 107 . HN 1 1
1714 1 2 1 1 23 THR MG . 107 . HG2* 1 1
1715 1 1 1 1 22 LYS H . 106 . HN 1 1
1715 1 2 1 1 22 LYS HB2 . 106 . HB2 1 1
1716 1 1 1 1 22 LYS H . 106 . HN 1 1
1716 1 2 1 1 22 LYS HG3 . 106 . HG1 1 1
1717 1 1 1 1 21 PRO HG2 . 105 . HG2 1 1
1717 1 2 1 1 22 LYS H . 106 . HN 1 1
1718 1 1 1 1 21 PRO HG3 . 105 . HG1 1 1
1718 1 2 1 1 22 LYS H . 106 . HN 1 1
1719 1 1 1 1 21 PRO HD3 . 105 . HD1 1 1
1719 1 2 1 1 22 LYS H . 106 . HN 1 1
1720 1 1 1 1 21 PRO HA . 105 . HA 1 1
1720 1 2 1 1 22 LYS H . 106 . HN 1 1
1721 1 1 1 1 22 LYS H . 106 . HN 1 1
1721 1 2 1 1 23 THR H . 107 . HN 1 1
1722 1 1 1 1 19 SER HA . 103 . HA 1 1
1722 1 2 1 1 20 LYS H . 104 . HN 1 1
1723 1 1 1 1 131 ILE H . 215 . HN 1 1
1723 1 2 1 1 132 THR HA . 216 . HA 1 1
1724 1 1 1 1 18 PRO HB2 . 102 . HB2 1 1
1724 1 2 1 1 19 SER H . 103 . HN 1 1
1725 1 1 1 1 18 PRO HA . 102 . HA 1 1
1725 1 2 1 1 19 SER H . 103 . HN 1 1
1726 1 1 1 1 16 ASN HA . 100 . HA 1 1
1726 1 2 1 1 17 LYS H . 101 . HN 1 1
1727 1 1 1 1 17 LYS H . 101 . HN 1 1
1727 1 2 1 1 18 PRO HD2 . 102 . HD2 1 1
1728 1 1 1 1 15 TRP HA . 99 . HA 1 1
1728 1 2 1 1 16 ASN H . 100 . HN 1 1
1729 1 1 1 1 46 LEU H . 130 . HN 1 1
1729 1 2 1 1 47 GLY H . 131 . HN 1 1
1730 1 1 1 1 45 MET H . 129 . HN 1 1
1730 1 2 1 1 46 LEU H . 130 . HN 1 1
1731 1 1 1 1 46 LEU H . 130 . HN 1 1
1731 1 2 1 1 78 TYR HE2 . 162 . HE1 1 1
1732 1 1 1 1 46 LEU H . 130 . HN 1 1
1732 1 2 1 1 79 TYR HD1 . 163 . HD1 1 1
1733 1 1 1 1 14 GLN H . 98 . HN 1 1
1733 1 2 1 1 14 GLN HG3 . 98 . HG1 1 1
1734 1 1 1 1 14 GLN H . 98 . HN 1 1
1734 1 2 1 1 14 GLN HB3 . 98 . HB1 1 1
1735 1 1 1 1 13 SER HB2 . 97 . HB2 1 1
1735 1 2 1 1 14 GLN H . 98 . HN 1 1
1736 1 1 1 1 13 SER HB3 . 97 . HB1 1 1
1736 1 2 1 1 14 GLN H . 98 . HN 1 1
1737 1 1 1 1 13 SER HA . 97 . HA 1 1
1737 1 2 1 1 14 GLN H . 98 . HN 1 1
1738 1 1 1 1 13 SER H . 97 . HN 1 1
1738 1 2 1 1 14 GLN H . 98 . HN 1 1
1739 1 1 1 1 14 GLN H . 98 . HN 1 1
1739 1 2 1 1 15 TRP H . 99 . HN 1 1
1740 1 1 1 1 7 GLN HB2 . 91 . HB2 1 1
1740 1 2 1 1 8 GLY H . 92 . HN 1 1
1741 1 1 1 1 7 GLN HB3 . 91 . HB1 1 1
1741 1 2 1 1 8 GLY H . 92 . HN 1 1
1742 1 1 1 1 38 VAL HB . 122 . HB 1 1
1742 1 2 1 1 42 GLY H . 126 . HN 1 1
1743 1 1 1 1 37 VAL H . 121 . HN 1 1
1743 1 2 1 1 44 TYR H . 128 . HN 1 1
1744 1 1 1 1 36 ALA MB . 120 . HB* 1 1
1744 1 2 1 1 37 VAL H . 121 . HN 1 1
1745 1 1 1 1 10 GLY H . 94 . HN 1 1
1745 1 2 1 1 11 THR H . 95 . HN 1 1
1746 1 1 1 1 14 GLN HE22 . 98 . HE22 1 1
1746 1 2 1 1 15 TRP HD1 . 99 . HD1 1 1
1747 1 1 1 1 14 GLN HE21 . 98 . HE21 1 1
1747 1 2 1 1 15 TRP HD1 . 99 . HD1 1 1
1748 1 1 1 1 14 GLN HG3 . 98 . HG1 1 1
1748 1 2 1 1 15 TRP H . 99 . HN 1 1
1749 1 1 1 1 140 ALA HA . 224 . HA 1 1
1749 1 2 1 1 143 GLN HE21 . 227 . HE21 1 1
1750 1 1 1 1 143 GLN H . 227 . HN 1 1
1750 1 2 1 1 144 ARG HB2 . 228 . HB2 1 1
1751 1 1 1 1 143 GLN H . 227 . HN 1 1
1751 1 2 1 1 144 ARG HG2 . 228 . HG2 1 1
1752 1 1 1 1 143 GLN H . 227 . HN 1 1
1752 1 2 1 1 143 GLN HE21 . 227 . HE21 1 1
1753 1 1 1 1 67 ARG H . 151 . HN 1 1
1753 1 2 1 1 67 ARG HB2 . 151 . HB2 1 1
1754 1 1 1 1 112 GLU HG3 . 196 . HG1 1 1
1754 1 2 1 1 113 ASN H . 197 . HN 1 1
1755 1 1 1 1 136 ARG HB2 . 220 . HB2 1 1
1755 1 2 1 1 137 GLU H . 221 . HN 1 1
1756 1 1 1 1 136 ARG HB3 . 220 . HB1 1 1
1756 1 2 1 1 137 GLU H . 221 . HN 1 1
1757 1 1 1 1 131 ILE MG . 215 . HG2* 1 1
1757 1 2 1 1 134 TYR H . 218 . HN 1 1
1758 1 1 1 1 131 ILE H . 215 . HN 1 1
1758 1 2 1 1 133 GLN H . 217 . HN 1 1
1759 1 1 1 1 133 GLN H . 217 . HN 1 1
1759 1 2 1 1 135 GLU H . 219 . HN 1 1
1760 1 1 1 1 133 GLN H . 217 . HN 1 1
1760 1 2 1 1 134 TYR H . 218 . HN 1 1
1761 1 1 1 1 132 THR HB . 216 . HB 1 1
1761 1 2 1 1 133 GLN H . 217 . HN 1 1
1762 1 1 1 1 129 MET HA . 213 . HA 1 1
1762 1 2 1 1 133 GLN H . 217 . HN 1 1
1763 1 1 1 1 133 GLN H . 217 . HN 1 1
1763 1 2 1 1 133 GLN HG2 . 217 . HG2 1 1
1764 1 1 1 1 132 THR MG . 216 . HG2* 1 1
1764 1 2 1 1 133 GLN H . 217 . HN 1 1
1765 1 1 1 1 131 ILE MG . 215 . HG2* 1 1
1765 1 2 1 1 133 GLN H . 217 . HN 1 1
1766 1 1 1 1 96 VAL QG . 180 . HG1* 1 1
1766 1 2 1 1 130 CYS H . 214 . HN 1 1
1767 1 1 1 1 127 GLU HA . 211 . HA 1 1
1767 1 2 1 1 129 MET H . 213 . HN 1 1
1768 1 1 1 1 119 VAL H . 203 . HN 1 1
1768 1 2 1 1 120 LYS HB3 . 204 . HB1 1 1
1769 1 1 1 1 129 MET H . 213 . HN 1 1
1769 1 2 1 1 129 MET ME . 213 . HE* 1 1
1770 1 1 1 1 128 GLN HE21 . 212 . HE21 1 1
1770 1 2 1 1 129 MET H . 213 . HN 1 1
1771 1 1 1 1 128 GLN HE22 . 212 . HE22 1 1
1771 1 2 1 1 129 MET H . 213 . HN 1 1
1772 1 1 1 1 126 ILE HB . 210 . HB 1 1
1772 1 2 1 1 127 GLU H . 211 . HN 1 1
1773 1 1 1 1 126 ILE H . 210 . HN 1 1
1773 1 2 1 1 126 ILE MG . 210 . HG2* 1 1
1774 1 1 1 1 126 ILE H . 210 . HN 1 1
1774 1 2 1 1 126 ILE MD . 210 . HD1* 1 1
1775 1 1 1 1 123 GLU H . 207 . HN 1 1
1775 1 2 1 1 125 VAL H . 209 . HN 1 1
1776 1 1 1 1 120 LYS HA . 204 . HA 1 1
1776 1 2 1 1 123 GLU H . 207 . HN 1 1
1777 1 1 1 1 122 MET HG2 . 206 . HG2 1 1
1777 1 2 1 1 123 GLU H . 207 . HN 1 1
1778 1 1 1 1 98 ILE H . 182 . HN 1 1
1778 1 2 1 1 99 THR H . 183 . HN 1 1
1779 1 1 1 1 115 THR MG . 199 . HG2* 1 1
1779 1 2 1 1 118 ASP H . 202 . HN 1 1
1780 1 1 1 1 116 GLU HA . 200 . HA 1 1
1780 1 2 1 1 118 ASP H . 202 . HN 1 1
1781 1 1 1 1 117 THR H . 201 . HN 1 1
1781 1 2 1 1 120 LYS HB3 . 204 . HB1 1 1
1782 1 1 1 1 116 GLU H . 200 . HN 1 1
1782 1 2 1 1 119 VAL MG1 . 203 . HG1* 1 1
1783 1 1 1 1 116 GLU H . 200 . HN 1 1
1783 1 2 1 1 119 VAL MG2 . 203 . HG2* 1 1
1784 1 1 1 1 133 GLN QE . 217 . HE21 1 1
1784 1 2 1 1 137 GLU H . 221 . HN 1 1
1785 1 1 1 1 113 ASN H . 197 . HN 1 1
1785 1 2 1 1 114 PHE H . 198 . HN 1 1
1786 1 1 1 1 99 THR H . 183 . HN 1 1
1786 1 2 1 1 100 ILE H . 184 . HN 1 1
1787 1 1 1 1 99 THR HB . 183 . HB 1 1
1787 1 2 1 1 100 ILE H . 184 . HN 1 1
1788 1 1 1 1 99 THR MG . 183 . HG2* 1 1
1788 1 2 1 1 100 ILE H . 184 . HN 1 1
1789 1 1 1 1 100 ILE H . 184 . HN 1 1
1789 1 2 1 1 126 ILE MG . 210 . HG2* 1 1
1790 1 1 1 1 100 ILE H . 184 . HN 1 1
1790 1 2 1 1 100 ILE MG . 184 . HG2* 1 1
1791 1 1 1 1 99 THR H . 183 . HN 1 1
1791 1 2 1 1 100 ILE MG . 184 . HG2* 1 1
1792 1 1 1 1 97 ASN HB2 . 181 . HB2 1 1
1792 1 2 1 1 98 ILE H . 182 . HN 1 1
1793 1 1 1 1 98 ILE H . 182 . HN 1 1
1793 1 2 1 1 98 ILE HG12 . 182 . HG12 1 1
1794 1 1 1 1 98 ILE H . 182 . HN 1 1
1794 1 2 1 1 98 ILE HG13 . 182 . HG11 1 1
1795 1 1 1 1 82 MET H . 166 . HN 1 1
1795 1 2 1 1 82 MET ME . 166 . HE* 1 1
1796 1 1 1 1 82 MET H . 166 . HN 1 1
1796 1 2 1 1 91 PHE QE . 175 . HE1 1 1
1797 1 1 1 1 50 MET H . 134 . HN 1 1
1797 1 2 1 1 76 GLN H . 160 . HN 1 1
1798 1 1 1 1 65 TYR HD2 . 149 . HD1 1 1
1798 1 2 1 1 66 TYR H . 150 . HN 1 1
1799 1 1 1 1 62 GLU H . 146 . HN 1 1
1799 1 2 1 1 64 ARG H . 148 . HN 1 1
1800 1 1 1 1 62 GLU HA . 146 . HA 1 1
1800 1 2 1 1 64 ARG H . 148 . HN 1 1
1801 1 1 1 1 120 LYS H . 204 . HN 1 1
1801 1 2 1 1 121 MET H . 205 . HN 1 1
1802 1 1 1 1 61 TYR H . 145 . HN 1 1
1802 1 2 1 1 64 ARG H . 148 . HN 1 1
1803 1 1 1 1 58 GLY H . 142 . HN 1 1
1803 1 2 1 1 62 GLU QB . 146 . HB1 1 1
1804 1 1 1 1 57 PHE HB2 . 141 . HB2 1 1
1804 1 2 1 1 58 GLY H . 142 . HN 1 1
1805 1 1 1 1 57 PHE QD . 141 . HD2 1 1
1805 1 2 1 1 58 GLY H . 142 . HN 1 1
1806 1 1 1 1 57 PHE QE . 141 . HE2 1 1
1806 1 2 1 1 58 GLY H . 142 . HN 1 1
1807 1 1 1 1 57 PHE H . 141 . HN 1 1
1807 1 2 1 1 58 GLY H . 142 . HN 1 1
1808 1 1 1 1 56 HIS H . 140 . HN 1 1
1808 1 2 1 1 57 PHE H . 141 . HN 1 1
1809 1 1 1 1 45 MET ME . 129 . HE* 1 1
1809 1 2 1 1 46 LEU H . 130 . HN 1 1
1810 1 1 1 1 45 MET H . 129 . HN 1 1
1810 1 2 1 1 45 MET HG3 . 129 . HG1 1 1
1811 1 1 1 1 44 TYR H . 128 . HN 1 1
1811 1 2 1 1 98 ILE MG . 182 . HG2* 1 1
1812 1 1 1 1 38 VAL HB . 122 . HB 1 1
1812 1 2 1 1 40 GLY H . 124 . HN 1 1
1813 1 1 1 1 37 VAL H . 121 . HN 1 1
1813 1 2 1 1 45 MET HB2 . 129 . HB2 1 1
1814 1 1 1 1 35 GLY H . 119 . HN 1 1
1814 1 2 1 1 35 GLY HA3 . 119 . HA1 1 1
1815 1 1 1 1 35 GLY H . 119 . HN 1 1
1815 1 2 1 1 45 MET HB3 . 129 . HB1 1 1
1816 1 1 1 1 26 LYS HB2 . 110 . HB2 1 1
1816 1 2 1 1 27 HIS H . 111 . HN 1 1
1817 1 1 1 1 89 ASN HA . 173 . HA 1 1
1817 1 2 1 1 89 ASN HD21 . 173 . HD21 1 1
1818 1 1 1 1 12 HIS HB2 . 96 . HB2 1 1
1818 1 2 1 1 15 TRP HE1 . 99 . HE1 1 1
1819 1 1 1 1 12 HIS HB3 . 96 . HB1 1 1
1819 1 2 1 1 15 TRP HE1 . 99 . HE1 1 1
1820 1 1 1 1 15 TRP HA . 99 . HA 1 1
1820 1 2 1 1 15 TRP HD1 . 99 . HD1 1 1
1821 1 1 1 1 41 LEU HA . 125 . HA 1 1
1821 1 2 1 1 44 TYR HD2 . 128 . HD2 1 1
1822 1 1 1 1 35 GLY HA3 . 119 . HA1 1 1
1822 1 2 1 1 44 TYR HD1 . 128 . HD1 1 1
1823 1 1 1 1 44 TYR HB2 . 128 . HB2 1 1
1823 1 2 1 1 44 TYR HD2 . 128 . HD2 1 1
1824 1 1 1 1 44 TYR HD2 . 128 . HD2 1 1
1824 1 2 1 1 78 TYR HB3 . 162 . HB1 1 1
1825 1 1 1 1 41 LEU HB2 . 125 . HB2 1 1
1825 1 2 1 1 44 TYR HD2 . 128 . HD2 1 1
1826 1 1 1 1 44 TYR HD2 . 128 . HD2 1 1
1826 1 2 1 1 98 ILE HG13 . 182 . HG11 1 1
1827 1 1 1 1 41 LEU MD1 . 125 . HD1* 1 1
1827 1 2 1 1 44 TYR HD2 . 128 . HD2 1 1
1828 1 1 1 1 55 ILE HA . 139 . HA 1 1
1828 1 2 1 1 56 HIS HD2 . 140 . HD2 1 1
1829 1 1 1 1 56 HIS HA . 140 . HA 1 1
1829 1 2 1 1 56 HIS HD2 . 140 . HD2 1 1
1830 1 1 1 1 73 TYR HE2 . 157 . HE2 1 1
1830 1 2 1 1 114 PHE HD2 . 198 . HD1 1 1
1831 1 1 1 1 114 PHE HD2 . 198 . HD1 1 1
1831 1 2 1 1 119 VAL HA . 203 . HA 1 1
1832 1 1 1 1 114 PHE HB3 . 198 . HB1 1 1
1832 1 2 1 1 114 PHE HD2 . 198 . HD1 1 1
1833 1 1 1 1 112 GLU HG3 . 196 . HG1 1 1
1833 1 2 1 1 114 PHE HD1 . 198 . HD2 1 1
1834 1 1 1 1 114 PHE HD2 . 198 . HD1 1 1
1834 1 2 1 1 122 MET ME . 206 . HE* 1 1
1835 1 1 1 1 73 TYR HD2 . 157 . HD2 1 1
1835 1 2 1 1 74 PRO HD2 . 158 . HD2 1 1
1836 1 1 1 1 57 PHE QE . 141 . HE1 1 1
1836 1 2 1 1 124 ARG HD2 . 208 . HD2 1 1
1837 1 1 1 1 57 PHE QE . 141 . HE2 1 1
1837 1 2 1 1 121 MET HB3 . 205 . HB1 1 1
1838 1 1 1 1 73 TYR HD2 . 157 . HD2 1 1
1838 1 2 1 1 122 MET HB2 . 206 . HB2 1 1
1839 1 1 1 1 57 PHE QE . 141 . HE2 1 1
1839 1 2 1 1 120 LYS HD2 . 204 . HD2 1 1
1840 1 1 1 1 73 TYR HD2 . 157 . HD2 1 1
1840 1 2 1 1 122 MET ME . 206 . HE* 1 1
1841 1 1 1 1 72 ARG H . 156 . HN 1 1
1841 1 2 1 1 73 TYR HD1 . 157 . HD1 1 1
1842 1 1 1 1 57 PHE HZ . 141 . HZ 1 1
1842 1 2 1 1 121 MET HB3 . 205 . HB1 1 1
1843 1 1 1 1 57 PHE HZ . 141 . HZ 1 1
1843 1 2 1 1 124 ARG HB3 . 208 . HB1 1 1
1844 1 1 1 1 57 PHE HZ . 141 . HZ 1 1
1844 1 2 1 1 124 ARG HB2 . 208 . HB2 1 1
1845 1 1 1 1 55 ILE MD . 139 . HD1* 1 1
1845 1 2 1 1 57 PHE HZ . 141 . HZ 1 1
1846 1 1 1 1 61 TYR QD . 145 . HD2 1 1
1846 1 2 1 1 62 GLU QB . 146 . HB1 1 1
1847 1 1 1 1 61 TYR HB2 . 145 . HB2 1 1
1847 1 2 1 1 61 TYR QD . 145 . HD1 1 1
1848 1 1 1 1 61 TYR HB3 . 145 . HB1 1 1
1848 1 2 1 1 61 TYR QD . 145 . HD2 1 1
1849 1 1 1 1 59 SER H . 143 . HN 1 1
1849 1 2 1 1 61 TYR QD . 145 . HD2 1 1
1850 1 1 1 1 66 TYR HE1 . 150 . HE2 1 1
1850 1 2 1 1 73 TYR HE2 . 157 . HE2 1 1
1851 1 1 1 1 66 TYR HE1 . 150 . HE2 1 1
1851 1 2 1 1 74 PRO HD2 . 158 . HD2 1 1
1852 1 1 1 1 66 TYR HE1 . 150 . HE2 1 1
1852 1 2 1 1 121 MET HB3 . 205 . HB1 1 1
1853 1 1 1 1 66 TYR HE1 . 150 . HE2 1 1
1853 1 2 1 1 122 MET HB2 . 206 . HB2 1 1
1854 1 1 1 1 54 ILE HG12 . 138 . HG12 1 1
1854 1 2 1 1 66 TYR HE2 . 150 . HE1 1 1
1855 1 1 1 1 65 TYR HD1 . 149 . HD2 1 1
1855 1 2 1 1 69 ASN H . 153 . HN 1 1
1856 1 1 1 1 45 MET HA . 129 . HA 1 1
1856 1 2 1 1 78 TYR HD2 . 162 . HD1 1 1
1857 1 1 1 1 65 TYR HD2 . 149 . HD1 1 1
1857 1 2 1 1 118 ASP HA . 202 . HA 1 1
1858 1 1 1 1 65 TYR HD2 . 149 . HD1 1 1
1858 1 2 1 1 66 TYR HA . 150 . HA 1 1
1859 1 1 1 1 65 TYR HD1 . 149 . HD2 1 1
1859 1 2 1 1 66 TYR HA . 150 . HA 1 1
1860 1 1 1 1 45 MET HG3 . 129 . HG1 1 1
1860 1 2 1 1 79 TYR HD1 . 163 . HD1 1 1
1861 1 1 1 1 78 TYR HD1 . 162 . HD2 1 1
1861 1 2 1 1 99 THR MG . 183 . HG2* 1 1
1862 1 1 1 1 65 TYR HD2 . 149 . HD1 1 1
1862 1 2 1 1 117 THR MG . 201 . HG2* 1 1
1863 1 1 1 1 65 TYR HE1 . 149 . HE2 1 1
1863 1 2 1 1 69 ASN H . 153 . HN 1 1
1864 1 1 1 1 65 TYR HE1 . 149 . HE2 1 1
1864 1 2 1 1 69 ASN HD22 . 153 . HD22 1 1
1865 1 1 1 1 65 TYR HA . 149 . HA 1 1
1865 1 2 1 1 65 TYR HE1 . 149 . HE2 1 1
1866 1 1 1 1 65 TYR HE1 . 149 . HE2 1 1
1866 1 2 1 1 69 ASN HB2 . 153 . HB2 1 1
1867 1 1 1 1 65 TYR HE1 . 149 . HE2 1 1
1867 1 2 1 1 69 ASN HB3 . 153 . HB1 1 1
1868 1 1 1 1 62 GLU QG . 146 . HG2 1 1
1868 1 2 1 1 65 TYR HE2 . 149 . HE1 1 1
1869 1 1 1 1 66 TYR HD1 . 150 . HD2 1 1
1869 1 2 1 1 73 TYR HD1 . 157 . HD1 1 1
1870 1 1 1 1 66 TYR HD1 . 150 . HD2 1 1
1870 1 2 1 1 73 TYR HD2 . 157 . HD2 1 1
1871 1 1 1 1 66 TYR HA . 150 . HA 1 1
1871 1 2 1 1 66 TYR HD1 . 150 . HD2 1 1
1872 1 1 1 1 66 TYR HD2 . 150 . HD1 1 1
1872 1 2 1 1 67 ARG HD2 . 151 . HD2 1 1
1873 1 1 1 1 66 TYR HD1 . 150 . HD2 1 1
1873 1 2 1 1 121 MET HB3 . 205 . HB1 1 1
1874 1 1 1 1 66 TYR HD1 . 150 . HD2 1 1
1874 1 2 1 1 121 MET HB2 . 205 . HB2 1 1
1875 1 1 1 1 73 TYR HE2 . 157 . HE2 1 1
1875 1 2 1 1 122 MET HA . 206 . HA 1 1
1876 1 1 1 1 66 TYR HA . 150 . HA 1 1
1876 1 2 1 1 73 TYR HE1 . 157 . HE1 1 1
1877 1 1 1 1 73 TYR HA . 157 . HA 1 1
1877 1 2 1 1 73 TYR HE1 . 157 . HE1 1 1
1878 1 1 1 1 73 TYR HA . 157 . HA 1 1
1878 1 2 1 1 73 TYR HE2 . 157 . HE2 1 1
1879 1 1 1 1 66 TYR HD1 . 150 . HD2 1 1
1879 1 2 1 1 73 TYR HE1 . 157 . HE1 1 1
1880 1 1 1 1 66 TYR HD1 . 150 . HD2 1 1
1880 1 2 1 1 73 TYR HE2 . 157 . HE2 1 1
1881 1 1 1 1 78 TYR HA . 162 . HA 1 1
1881 1 2 1 1 78 TYR HD2 . 162 . HD1 1 1
1882 1 1 1 1 61 TYR QE . 145 . HE2 1 1
1882 1 2 1 1 62 GLU QG . 146 . HG2 1 1
1883 1 1 1 1 77 VAL HB . 161 . HB 1 1
1883 1 2 1 1 78 TYR HD1 . 162 . HD2 1 1
1884 1 1 1 1 47 GLY HA3 . 131 . HA1 1 1
1884 1 2 1 1 79 TYR HE1 . 163 . HE1 1 1
1885 1 1 1 1 47 GLY HA3 . 131 . HA1 1 1
1885 1 2 1 1 79 TYR HE2 . 163 . HE2 1 1
1886 1 1 1 1 50 MET ME . 134 . HE* 1 1
1886 1 2 1 1 79 TYR HE2 . 163 . HE2 1 1
1887 1 1 1 1 45 MET ME . 129 . HE* 1 1
1887 1 2 1 1 79 TYR HE1 . 163 . HE1 1 1
1888 1 1 1 1 82 MET HA . 166 . HA 1 1
1888 1 2 1 1 91 PHE QD . 175 . HD1 1 1
1889 1 1 1 1 90 ASN QB . 174 . HB1 1 1
1889 1 2 1 1 91 PHE QD . 175 . HD2 1 1
1890 1 1 1 1 73 TYR HD1 . 157 . HD1 1 1
1890 1 2 1 1 114 PHE HE2 . 198 . HE1 1 1
1891 1 1 1 1 73 TYR HD2 . 157 . HD2 1 1
1891 1 2 1 1 114 PHE HE2 . 198 . HE1 1 1
1892 1 1 1 1 74 PRO HD2 . 158 . HD2 1 1
1892 1 2 1 1 114 PHE HE2 . 198 . HE1 1 1
1893 1 1 1 1 74 PRO HD3 . 158 . HD1 1 1
1893 1 2 1 1 114 PHE HE2 . 198 . HE1 1 1
1894 1 1 1 1 112 GLU HG2 . 196 . HG2 1 1
1894 1 2 1 1 114 PHE HE1 . 198 . HE2 1 1
1895 1 1 1 1 114 PHE HE2 . 198 . HE1 1 1
1895 1 2 1 1 122 MET ME . 206 . HE* 1 1
1896 1 1 1 1 114 PHE HE2 . 198 . HE1 1 1
1896 1 2 1 1 119 VAL MG1 . 203 . HG1* 1 1
1897 1 1 1 1 134 TYR QE . 218 . HE1 1 1
1897 1 2 1 1 138 SER HA . 222 . HA 1 1
1898 1 1 1 1 134 TYR QE . 218 . HE2 1 1
1898 1 2 1 1 135 GLU HG2 . 219 . HG2 1 1
1899 1 1 1 1 141 TYR HD1 . 225 . HD1 1 1
1899 1 2 1 1 142 TYR HA . 226 . HA 1 1
1900 1 1 1 1 82 MET ME . 166 . HE* 1 1
1900 1 2 1 1 141 TYR HD1 . 225 . HD1 1 1
1901 1 1 1 1 139 GLN HA . 223 . HA 1 1
1901 1 2 1 1 142 TYR HD2 . 226 . HD1 1 1
1902 1 1 1 1 142 TYR HB2 . 226 . HB2 1 1
1902 1 2 1 1 142 TYR HD1 . 226 . HD2 1 1
1903 1 1 1 1 142 TYR HB3 . 226 . HB1 1 1
1903 1 2 1 1 142 TYR HD2 . 226 . HD1 1 1
1904 1 1 1 1 142 TYR HD2 . 226 . HD1 1 1
1904 1 2 1 1 143 GLN HB2 . 227 . HB2 1 1
1905 1 1 1 1 93 HIS HD2 . 177 . HD2 1 1
1905 1 2 1 1 134 TYR QD . 218 . HD2 1 1
1906 1 1 1 1 133 GLN QE . 217 . HE21 1 1
1906 1 2 1 1 134 TYR QD . 218 . HD1 1 1
1907 1 1 1 1 44 TYR HD2 . 128 . HD2 1 1
1907 1 2 1 1 79 TYR HA . 163 . HA 1 1
1908 1 1 1 1 41 LEU HA . 125 . HA 1 1
1908 1 2 1 1 44 TYR HE2 . 128 . HE2 1 1
1909 1 1 1 1 44 TYR HE2 . 128 . HE2 1 1
1909 1 2 1 1 98 ILE HG13 . 182 . HG11 1 1
1910 1 1 1 1 54 ILE MG . 138 . HG2* 1 1
1910 1 2 1 1 56 HIS HD2 . 140 . HD2 1 1
1911 1 1 1 1 66 TYR HE1 . 150 . HE2 1 1
1911 1 2 1 1 73 TYR HD2 . 157 . HD2 1 1
1912 1 1 1 1 65 TYR HE2 . 149 . HE1 1 1
1912 1 2 1 1 121 MET HG3 . 205 . HG1 1 1
1913 1 1 1 1 62 GLU HA . 146 . HA 1 1
1913 1 2 1 1 65 TYR HE2 . 149 . HE1 1 1
1914 1 1 1 1 65 TYR HE1 . 149 . HE2 1 1
1914 1 2 1 1 66 TYR HA . 150 . HA 1 1
1915 1 1 1 1 69 ASN HB2 . 153 . HB2 1 1
1915 1 2 1 1 73 TYR HE1 . 157 . HE1 1 1
1916 1 1 1 1 69 ASN HB3 . 153 . HB1 1 1
1916 1 2 1 1 73 TYR HE1 . 157 . HE1 1 1
1917 1 1 1 1 73 TYR HE2 . 157 . HE2 1 1
1917 1 2 1 1 121 MET HB2 . 205 . HB2 1 1
1918 1 1 1 1 73 TYR HE2 . 157 . HE2 1 1
1918 1 2 1 1 122 MET HG2 . 206 . HG2 1 1
1919 1 1 1 1 73 TYR HE2 . 157 . HE2 1 1
1919 1 2 1 1 122 MET ME . 206 . HE* 1 1
1920 1 1 1 1 57 PHE QD . 141 . HD2 1 1
1920 1 2 1 1 121 MET HA . 205 . HA 1 1
1921 1 1 1 1 114 PHE HD2 . 198 . HD1 1 1
1921 1 2 1 1 118 ASP HA . 202 . HA 1 1
1922 1 1 1 1 73 TYR HE1 . 157 . HE1 1 1
1922 1 2 1 1 114 PHE HZ . 198 . HZ 1 1
1923 1 1 1 1 78 TYR HE1 . 162 . HE2 1 1
1923 1 2 1 1 99 THR MG . 183 . HG2* 1 1
1924 1 1 1 1 61 TYR QE . 145 . HE2 1 1
1924 1 2 1 1 65 TYR HB2 . 149 . HB2 1 1
1925 1 1 1 1 78 TYR HE1 . 162 . HE2 1 1
1925 1 2 1 1 99 THR HA . 183 . HA 1 1
1926 1 1 1 1 114 PHE HZ . 198 . HZ 1 1
1926 1 2 1 1 122 MET ME . 206 . HE* 1 1
1927 1 1 1 1 112 GLU HG2 . 196 . HG2 1 1
1927 1 2 1 1 114 PHE HZ . 198 . HZ 1 1
1928 1 1 1 1 3 MET H . 87 . HN 1 1
1928 1 2 1 1 3 MET QB . 87 . HB* 1 1
1929 1 1 1 1 3 MET H . 87 . HN 1 1
1929 1 2 1 1 3 MET QG . 87 . HG* 1 1
1930 1 1 1 1 3 MET HA . 87 . HA 1 1
1930 1 2 1 1 3 MET QG . 87 . HG* 1 1
1931 1 1 1 1 3 MET QB . 87 . HB* 1 1
1931 1 2 1 1 4 ASP H . 88 . HN 1 1
1932 1 1 1 1 4 ASP H . 88 . HN 1 1
1932 1 2 1 1 4 ASP QB . 88 . HB* 1 1
1933 1 1 1 1 4 ASP HA . 88 . HA 1 1
1933 1 2 1 1 5 PRO QD . 89 . HD* 1 1
1934 1 1 1 1 4 ASP QB . 88 . HB* 1 1
1934 1 2 1 1 5 PRO HB2 . 89 . HB2 1 1
1935 1 1 1 1 4 ASP QB . 88 . HB* 1 1
1935 1 2 1 1 5 PRO HG2 . 89 . HG2 1 1
1936 1 1 1 1 4 ASP QB . 88 . HB* 1 1
1936 1 2 1 1 5 PRO QD . 89 . HD* 1 1
1937 1 1 1 1 6 GLY QA . 90 . HA* 1 1
1937 1 2 1 1 7 GLN H . 91 . HN 1 1
1938 1 1 1 1 7 GLN H . 91 . HN 1 1
1938 1 2 1 1 7 GLN QB . 91 . HB* 1 1
1939 1 1 1 1 7 GLN QB . 91 . HB* 1 1
1939 1 2 1 1 8 GLY QA . 92 . HA* 1 1
1940 1 1 1 1 11 THR HA . 95 . HA 1 1
1940 1 2 1 1 12 HIS QB . 96 . HB* 1 1
1941 1 1 1 1 12 HIS QB . 96 . HB* 1 1
1941 1 2 1 1 14 GLN HG3 . 98 . HG1 1 1
1942 1 1 1 1 12 HIS QB . 96 . HB* 1 1
1942 1 2 1 1 14 GLN HE21 . 98 . HE21 1 1
1943 1 1 1 1 12 HIS QB . 96 . HB* 1 1
1943 1 2 1 1 14 GLN HE22 . 98 . HE22 1 1
1944 1 1 1 1 12 HIS QB . 96 . HB* 1 1
1944 1 2 1 1 15 TRP HD1 . 99 . HD1 1 1
1945 1 1 1 1 13 SER QB . 97 . HB* 1 1
1945 1 2 1 1 14 GLN H . 98 . HN 1 1
1946 1 1 1 1 13 SER QB . 97 . HB* 1 1
1946 1 2 1 1 14 GLN HG3 . 98 . HG1 1 1
1947 1 1 1 1 13 SER QB . 97 . HB* 1 1
1947 1 2 1 1 14 GLN HE21 . 98 . HE21 1 1
1948 1 1 1 1 14 GLN HE21 . 98 . HE21 1 1
1948 1 2 1 1 15 TRP QB . 99 . HB* 1 1
1949 1 1 1 1 14 GLN HE22 . 98 . HE22 1 1
1949 1 2 1 1 15 TRP QB . 99 . HB* 1 1
1950 1 1 1 1 15 TRP H . 99 . HN 1 1
1950 1 2 1 1 15 TRP QB . 99 . HB* 1 1
1951 1 1 1 1 15 TRP QB . 99 . HB* 1 1
1951 1 2 1 1 15 TRP HE3 . 99 . HE3 1 1
1952 1 1 1 1 15 TRP QB . 99 . HB* 1 1
1952 1 2 1 1 16 ASN H . 100 . HN 1 1
1953 1 1 1 1 16 ASN QB . 100 . HB* 1 1
1953 1 2 1 1 17 LYS H . 101 . HN 1 1
1954 1 1 1 1 16 ASN QB . 100 . HB* 1 1
1954 1 2 1 1 17 LYS HA . 101 . HA 1 1
1955 1 1 1 1 16 ASN QB . 100 . HB* 1 1
1955 1 2 1 1 17 LYS QB . 101 . HB* 1 1
1956 1 1 1 1 16 ASN QB . 100 . HB* 1 1
1956 1 2 1 1 17 LYS QG . 101 . HG* 1 1
1957 1 1 1 1 16 ASN QD . 100 . HD22 1 1
1957 1 2 1 1 17 LYS QG . 101 . HG* 1 1
1958 1 1 1 1 17 LYS H . 101 . HN 1 1
1958 1 2 1 1 17 LYS QB . 101 . HB* 1 1
1959 1 1 1 1 17 LYS H . 101 . HN 1 1
1959 1 2 1 1 17 LYS QG . 101 . HG* 1 1
1960 1 1 1 1 17 LYS QB . 101 . HB* 1 1
1960 1 2 1 1 18 PRO HD2 . 102 . HD2 1 1
1961 1 1 1 1 17 LYS QB . 101 . HB* 1 1
1961 1 2 1 1 18 PRO HD3 . 102 . HD1 1 1
1962 1 1 1 1 17 LYS QG . 101 . HG* 1 1
1962 1 2 1 1 18 PRO HD2 . 102 . HD2 1 1
1963 1 1 1 1 20 LYS HA . 104 . HA 1 1
1963 1 2 1 1 20 LYS QG . 104 . HG* 1 1
1964 1 1 1 1 20 LYS HA . 104 . HA 1 1
1964 1 2 1 1 20 LYS QD . 104 . HD* 1 1
1965 1 1 1 1 20 LYS HA . 104 . HA 1 1
1965 1 2 1 1 21 PRO QG . 105 . HG* 1 1
1966 1 1 1 1 20 LYS QB . 104 . HB* 1 1
1966 1 2 1 1 21 PRO HD2 . 105 . HD2 1 1
1967 1 1 1 1 20 LYS QG . 104 . HG* 1 1
1967 1 2 1 1 21 PRO HD2 . 105 . HD2 1 1
1968 1 1 1 1 21 PRO QB . 105 . HB* 1 1
1968 1 2 1 1 22 LYS H . 106 . HN 1 1
1969 1 1 1 1 21 PRO QG . 105 . HG* 1 1
1969 1 2 1 1 22 LYS H . 106 . HN 1 1
1970 1 1 1 1 22 LYS HB2 . 106 . HB2 1 1
1970 1 2 1 1 24 ASN QD . 108 . HD2* 1 1
1971 1 1 1 1 22 LYS HB3 . 106 . HB1 1 1
1971 1 2 1 1 22 LYS QD . 106 . HD* 1 1
1972 1 1 1 1 22 LYS HB3 . 106 . HB1 1 1
1972 1 2 1 1 22 LYS QE . 106 . HE* 1 1
1973 1 1 1 1 22 LYS HB3 . 106 . HB1 1 1
1973 1 2 1 1 24 ASN QD . 108 . HD2* 1 1
1974 1 1 1 1 22 LYS HG2 . 106 . HG2 1 1
1974 1 2 1 1 24 ASN QD . 108 . HD2* 1 1
1975 1 1 1 1 22 LYS HG3 . 106 . HG1 1 1
1975 1 2 1 1 24 ASN QD . 108 . HD2* 1 1
1976 1 1 1 1 22 LYS QD . 106 . HD* 1 1
1976 1 2 1 1 24 ASN QD . 108 . HD2* 1 1
1977 1 1 1 1 23 THR HB . 107 . HB 1 1
1977 1 2 1 1 24 ASN QD . 108 . HD2* 1 1
1978 1 1 1 1 24 ASN H . 108 . HN 1 1
1978 1 2 1 1 24 ASN QD . 108 . HD2* 1 1
1979 1 1 1 1 24 ASN H . 108 . HN 1 1
1979 1 2 1 1 25 MET QG . 109 . HG* 1 1
1980 1 1 1 1 24 ASN HA . 108 . HA 1 1
1980 1 2 1 1 24 ASN QD . 108 . HD2* 1 1
1981 1 1 1 1 25 MET H . 109 . HN 1 1
1981 1 2 1 1 25 MET QB . 109 . HB* 1 1
1982 1 1 1 1 25 MET H . 109 . HN 1 1
1982 1 2 1 1 25 MET QG . 109 . HG* 1 1
1983 1 1 1 1 25 MET HA . 109 . HA 1 1
1983 1 2 1 1 26 LYS QD . 110 . HD* 1 1
1984 1 1 1 1 25 MET HA . 109 . HA 1 1
1984 1 2 1 1 26 LYS QE . 110 . HE* 1 1
1985 1 1 1 1 25 MET QG . 109 . HG* 1 1
1985 1 2 1 1 26 LYS H . 110 . HN 1 1
1986 1 1 1 1 26 LYS H . 110 . HN 1 1
1986 1 2 1 1 26 LYS QD . 110 . HD* 1 1
1987 1 1 1 1 26 LYS HA . 110 . HA 1 1
1987 1 2 1 1 26 LYS QD . 110 . HD* 1 1
1988 1 1 1 1 26 LYS HA . 110 . HA 1 1
1988 1 2 1 1 26 LYS QE . 110 . HE* 1 1
1989 1 1 1 1 26 LYS QE . 110 . HE* 1 1
1989 1 2 1 1 26 LYS HG3 . 110 . HG1 1 1
1990 1 1 1 1 27 HIS HA . 111 . HA 1 1
1990 1 2 1 1 28 MET QG . 112 . HG* 1 1
1991 1 1 1 1 27 HIS QB . 111 . HB* 1 1
1991 1 2 1 1 29 ALA MB . 113 . HB* 1 1
1992 1 1 1 1 28 MET H . 112 . HN 1 1
1992 1 2 1 1 28 MET QG . 112 . HG* 1 1
1993 1 1 1 1 28 MET QB . 112 . HB* 1 1
1993 1 2 1 1 29 ALA H . 113 . HN 1 1
1994 1 1 1 1 28 MET QB . 112 . HB* 1 1
1994 1 2 1 1 30 GLY H . 114 . HN 1 1
1995 1 1 1 1 28 MET QB . 112 . HB* 1 1
1995 1 2 1 1 31 ALA MB . 115 . HB* 1 1
1996 1 1 1 1 28 MET QG . 112 . HG* 1 1
1996 1 2 1 1 29 ALA H . 113 . HN 1 1
1997 1 1 1 1 30 GLY QA . 114 . HA* 1 1
1997 1 2 1 1 31 ALA H . 115 . HN 1 1
1998 1 1 1 1 50 MET H . 134 . HN 1 1
1998 1 2 1 1 50 MET QG . 134 . HG* 1 1
1999 1 1 1 1 50 MET ME . 134 . HE* 1 1
1999 1 2 1 1 50 MET QG . 134 . HG* 1 1
2000 1 1 1 1 50 MET QG . 134 . HG* 1 1
2000 1 2 1 1 51 SER H . 135 . HN 1 1
2001 1 1 1 1 50 MET QG . 134 . HG* 1 1
2001 1 2 1 1 51 SER HA . 135 . HA 1 1
2002 1 1 1 1 50 MET QG . 134 . HG* 1 1
2002 1 2 1 1 51 SER HB3 . 135 . HB1 1 1
2003 1 1 1 1 50 MET QG . 134 . HG* 1 1
2003 1 2 1 1 53 PRO HD3 . 137 . HD1 1 1
2004 1 1 1 1 50 MET QG . 134 . HG* 1 1
2004 1 2 1 1 77 VAL QG . 161 . HG1* 1 1
2005 1 1 1 1 52 ARG H . 136 . HN 1 1
2005 1 2 1 1 52 ARG QD . 136 . HD* 1 1
2006 1 1 1 1 52 ARG HA . 136 . HA 1 1
2006 1 2 1 1 52 ARG QD . 136 . HD* 1 1
2007 1 1 1 1 52 ARG HB3 . 136 . HB1 1 1
2007 1 2 1 1 125 VAL QG . 209 . HG* 1 1
2008 1 1 1 1 52 ARG QD . 136 . HD* 1 1
2008 1 2 1 1 75 ASN H . 159 . HN 1 1
2009 1 1 1 1 52 ARG QD . 136 . HD* 1 1
2009 1 2 1 1 75 ASN QD . 159 . HD21 1 1
2010 1 1 1 1 53 PRO HB2 . 137 . HB2 1 1
2010 1 2 1 1 125 VAL QG . 209 . HG* 1 1
2011 1 1 1 1 53 PRO HG2 . 137 . HG2 1 1
2011 1 2 1 1 125 VAL QG . 209 . HG* 1 1
2012 1 1 1 1 53 PRO HD2 . 137 . HD2 1 1
2012 1 2 1 1 125 VAL QG . 209 . HG* 1 1
2013 1 1 1 1 54 ILE HA . 138 . HA 1 1
2013 1 2 1 1 125 VAL QG . 209 . HG* 1 1
2014 1 1 1 1 55 ILE H . 139 . HN 1 1
2014 1 2 1 1 125 VAL QG . 209 . HG* 1 1
2015 1 1 1 1 55 ILE HA . 139 . HA 1 1
2015 1 2 1 1 125 VAL QG . 209 . HG* 1 1
2016 1 1 1 1 55 ILE MG . 139 . HG2* 1 1
2016 1 2 1 1 125 VAL QG . 209 . HG* 1 1
2017 1 1 1 1 55 ILE HG12 . 139 . HG12 1 1
2017 1 2 1 1 125 VAL QG . 209 . HG* 1 1
2018 1 1 1 1 55 ILE HG13 . 139 . HG11 1 1
2018 1 2 1 1 125 VAL QG . 209 . HG* 1 1
2019 1 1 1 1 55 ILE MD . 139 . HD1* 1 1
2019 1 2 1 1 125 VAL QG . 209 . HG* 1 1
2020 1 1 1 1 57 PHE HZ . 141 . HZ 1 1
2020 1 2 1 1 125 VAL QG . 209 . HG* 1 1
2021 1 1 1 1 59 SER QB . 143 . HB* 1 1
2021 1 2 1 1 60 ASP H . 144 . HN 1 1
2022 1 1 1 1 59 SER QB . 143 . HB* 1 1
2022 1 2 1 1 60 ASP QB . 144 . HB* 1 1
2023 1 1 1 1 59 SER QB . 143 . HB* 1 1
2023 1 2 1 1 61 TYR H . 145 . HN 1 1
2024 1 1 1 1 59 SER QB . 143 . HB* 1 1
2024 1 2 1 1 61 TYR HB2 . 145 . HB2 1 1
2025 1 1 1 1 59 SER QB . 143 . HB* 1 1
2025 1 2 1 1 61 TYR HB3 . 145 . HB1 1 1
2026 1 1 1 1 59 SER QB . 143 . HB* 1 1
2026 1 2 1 1 61 TYR QD . 145 . HD2 1 1
2027 1 1 1 1 59 SER QB . 143 . HB* 1 1
2027 1 2 1 1 62 GLU H . 146 . HN 1 1
2028 1 1 1 1 60 ASP H . 144 . HN 1 1
2028 1 2 1 1 60 ASP QB . 144 . HB* 1 1
2029 1 1 1 1 60 ASP QB . 144 . HB* 1 1
2029 1 2 1 1 61 TYR H . 145 . HN 1 1
2030 1 1 1 1 60 ASP QB . 144 . HB* 1 1
2030 1 2 1 1 61 TYR HA . 145 . HA 1 1
2031 1 1 1 1 60 ASP QB . 144 . HB* 1 1
2031 1 2 1 1 61 TYR HB3 . 145 . HB1 1 1
2032 1 1 1 1 64 ARG H . 148 . HN 1 1
2032 1 2 1 1 64 ARG QD . 148 . HD* 1 1
2033 1 1 1 1 64 ARG HB2 . 148 . HB2 1 1
2033 1 2 1 1 64 ARG QD . 148 . HD* 1 1
2034 1 1 1 1 64 ARG QD . 148 . HD* 1 1
2034 1 2 1 1 65 TYR H . 149 . HN 1 1
2035 1 1 1 1 64 ARG QD . 148 . HD* 1 1
2035 1 2 1 1 68 GLU H . 152 . HN 1 1
2036 1 1 1 1 64 ARG QD . 148 . HD* 1 1
2036 1 2 1 1 68 GLU HG2 . 152 . HG2 1 1
2037 1 1 1 1 64 ARG QD . 148 . HD* 1 1
2037 1 2 1 1 68 GLU HG3 . 152 . HG1 1 1
2038 1 1 1 1 66 TYR HB2 . 150 . HB2 1 1
2038 1 2 1 1 125 VAL QG . 209 . HG* 1 1
2039 1 1 1 1 66 TYR HD2 . 150 . HD1 1 1
2039 1 2 1 1 125 VAL QG . 209 . HG* 1 1
2040 1 1 1 1 66 TYR HE2 . 150 . HE1 1 1
2040 1 2 1 1 125 VAL QG . 209 . HG* 1 1
2041 1 1 1 1 66 TYR HE1 . 150 . HE2 1 1
2041 1 2 1 1 125 VAL QG . 209 . HG* 1 1
2042 1 1 1 1 66 TYR HD1 . 150 . HD2 1 1
2042 1 2 1 1 125 VAL QG . 209 . HG* 1 1
2043 1 1 1 1 82 MET H . 166 . HN 1 1
2043 1 2 1 1 82 MET QG . 166 . HG* 1 1
2044 1 1 1 1 82 MET HA . 166 . HA 1 1
2044 1 2 1 1 88 GLN QE . 172 . HE2* 1 1
2045 1 1 1 1 82 MET QB . 166 . HB* 1 1
2045 1 2 1 1 82 MET ME . 166 . HE* 1 1
2046 1 1 1 1 82 MET QB . 166 . HB* 1 1
2046 1 2 1 1 88 GLN QE . 172 . HE2* 1 1
2047 1 1 1 1 82 MET QB . 166 . HB* 1 1
2047 1 2 1 1 91 PHE QE . 175 . HE1 1 1
2048 1 1 1 1 82 MET QB . 166 . HB* 1 1
2048 1 2 1 1 91 PHE HZ . 175 . HZ 1 1
2049 1 1 1 1 82 MET QB . 166 . HB* 1 1
2049 1 2 1 1 91 PHE QD . 175 . HD2 1 1
2050 1 1 1 1 82 MET ME . 166 . HE* 1 1
2050 1 2 1 1 82 MET QG . 166 . HG* 1 1
2051 1 1 1 1 82 MET QG . 166 . HG* 1 1
2051 1 2 1 1 88 GLN QE . 172 . HE2* 1 1
2052 1 1 1 1 82 MET QG . 166 . HG* 1 1
2052 1 2 1 1 91 PHE HZ . 175 . HZ 1 1
2053 1 1 1 1 82 MET ME . 166 . HE* 1 1
2053 1 2 1 1 88 GLN QE . 172 . HE2* 1 1
2054 1 1 1 1 82 MET ME . 166 . HE* 1 1
2054 1 2 1 1 138 SER QB . 222 . HB* 1 1
2055 1 1 1 1 88 GLN H . 172 . HN 1 1
2055 1 2 1 1 88 GLN QB . 172 . HB* 1 1
2056 1 1 1 1 88 GLN H . 172 . HN 1 1
2056 1 2 1 1 88 GLN QG . 172 . HG* 1 1
2057 1 1 1 1 88 GLN QB . 172 . HB* 1 1
2057 1 2 1 1 89 ASN H . 173 . HN 1 1
2058 1 1 1 1 88 GLN QB . 172 . HB* 1 1
2058 1 2 1 1 89 ASN HB3 . 173 . HB1 1 1
2059 1 1 1 1 88 GLN QB . 172 . HB* 1 1
2059 1 2 1 1 90 ASN H . 174 . HN 1 1
2060 1 1 1 1 88 GLN QB . 172 . HB* 1 1
2060 1 2 1 1 134 TYR QD . 218 . HD1 1 1
2061 1 1 1 1 88 GLN QB . 172 . HB* 1 1
2061 1 2 1 1 134 TYR QE . 218 . HE1 1 1
2062 1 1 1 1 88 GLN QG . 172 . HG* 1 1
2062 1 2 1 1 89 ASN H . 173 . HN 1 1
2063 1 1 1 1 88 GLN QG . 172 . HG* 1 1
2063 1 2 1 1 89 ASN HA . 173 . HA 1 1
2064 1 1 1 1 88 GLN QG . 172 . HG* 1 1
2064 1 2 1 1 89 ASN HB3 . 173 . HB1 1 1
2065 1 1 1 1 88 GLN QG . 172 . HG* 1 1
2065 1 2 1 1 91 PHE QE . 175 . HE2 1 1
2066 1 1 1 1 88 GLN QG . 172 . HG* 1 1
2066 1 2 1 1 138 SER QB . 222 . HB* 1 1
2067 1 1 1 1 88 GLN QE . 172 . HE2* 1 1
2067 1 2 1 1 138 SER HA . 222 . HA 1 1
2068 1 1 1 1 88 GLN QE . 172 . HE2* 1 1
2068 1 2 1 1 138 SER QB . 222 . HB* 1 1
2069 1 1 1 1 92 VAL HA . 176 . HA 1 1
2069 1 2 1 1 94 ASP QB . 178 . HB* 1 1
2070 1 1 1 1 92 VAL HA . 176 . HA 1 1
2070 1 2 1 1 130 CYS QB . 214 . HB* 1 1
2071 1 1 1 1 92 VAL HB . 176 . HB 1 1
2071 1 2 1 1 130 CYS QB . 214 . HB* 1 1
2072 1 1 1 1 92 VAL MG1 . 176 . HG1* 1 1
2072 1 2 1 1 130 CYS QB . 214 . HB* 1 1
2073 1 1 1 1 92 VAL MG2 . 176 . HG2* 1 1
2073 1 2 1 1 130 CYS QB . 214 . HB* 1 1
2074 1 1 1 1 93 HIS HA . 177 . HA 1 1
2074 1 2 1 1 130 CYS QB . 214 . HB* 1 1
2075 1 1 1 1 94 ASP QB . 178 . HB* 1 1
2075 1 2 1 1 95 CYS H . 179 . HN 1 1
2076 1 1 1 1 96 VAL H . 180 . HN 1 1
2076 1 2 1 1 130 CYS QB . 214 . HB* 1 1
2077 1 1 1 1 96 VAL QG . 180 . HG1* 1 1
2077 1 2 1 1 130 CYS QB . 214 . HB* 1 1
2078 1 1 1 1 98 ILE HA . 182 . HA 1 1
2078 1 2 1 1 101 LYS QE . 185 . HE* 1 1
2079 1 1 1 1 100 ILE MG . 184 . HG2* 1 1
2079 1 2 1 1 101 LYS QE . 185 . HE* 1 1
2080 1 1 1 1 101 LYS HA . 185 . HA 1 1
2080 1 2 1 1 101 LYS QE . 185 . HE* 1 1
2081 1 1 1 1 101 LYS QE . 185 . HE* 1 1
2081 1 2 1 1 101 LYS HG3 . 185 . HG1 1 1
2082 1 1 1 1 117 THR HA . 201 . HA 1 1
2082 1 2 1 1 120 LYS QE . 204 . HE* 1 1
2083 1 1 1 1 117 THR MG . 201 . HG2* 1 1
2083 1 2 1 1 120 LYS QE . 204 . HE* 1 1
2084 1 1 1 1 120 LYS HA . 204 . HA 1 1
2084 1 2 1 1 120 LYS QE . 204 . HE* 1 1
2085 1 1 1 1 120 LYS HB2 . 204 . HB2 1 1
2085 1 2 1 1 120 LYS QE . 204 . HE* 1 1
2086 1 1 1 1 120 LYS HB3 . 204 . HB1 1 1
2086 1 2 1 1 120 LYS QE . 204 . HE* 1 1
2087 1 1 1 1 122 MET HA . 206 . HA 1 1
2087 1 2 1 1 125 VAL QG . 209 . HG* 1 1
2088 1 1 1 1 124 ARG HB3 . 208 . HB1 1 1
2088 1 2 1 1 125 VAL QG . 209 . HG* 1 1
2089 1 1 1 1 124 ARG HD2 . 208 . HD2 1 1
2089 1 2 1 1 125 VAL QG . 209 . HG* 1 1
2090 1 1 1 1 125 VAL H . 209 . HN 1 1
2090 1 2 1 1 125 VAL QG . 209 . HG* 1 1
2091 1 1 1 1 125 VAL QG . 209 . HG* 1 1
2091 1 2 1 1 126 ILE H . 210 . HN 1 1
2092 1 1 1 1 125 VAL QG . 209 . HG* 1 1
2092 1 2 1 1 126 ILE HA . 210 . HA 1 1
2093 1 1 1 1 127 GLU H . 211 . HN 1 1
2093 1 2 1 1 127 GLU QG . 211 . HG* 1 1
2094 1 1 1 1 127 GLU HA . 211 . HA 1 1
2094 1 2 1 1 127 GLU QG . 211 . HG* 1 1
2095 1 1 1 1 127 GLU HA . 211 . HA 1 1
2095 1 2 1 1 130 CYS QB . 214 . HB* 1 1
2096 1 1 1 1 129 MET H . 213 . HN 1 1
2096 1 2 1 1 130 CYS QB . 214 . HB* 1 1
2097 1 1 1 1 130 CYS H . 214 . HN 1 1
2097 1 2 1 1 130 CYS QB . 214 . HB* 1 1
2098 1 1 1 1 130 CYS QB . 214 . HB* 1 1
2098 1 2 1 1 131 ILE H . 215 . HN 1 1
2099 1 1 1 1 133 GLN QB . 217 . HB2 1 1
2099 1 2 1 1 136 ARG QD . 220 . HD* 1 1
2100 1 1 1 1 133 GLN HG3 . 217 . HG1 1 1
2100 1 2 1 1 138 SER QB . 222 . HB* 1 1
2101 1 1 1 1 133 GLN QE . 217 . HE21 1 1
2101 1 2 1 1 137 GLU QB . 221 . HB* 1 1
2102 1 1 1 1 133 GLN QE . 217 . HE22 1 1
2102 1 2 1 1 138 SER QB . 222 . HB* 1 1
2103 1 1 1 1 134 TYR HA . 218 . HA 1 1
2103 1 2 1 1 138 SER QB . 222 . HB* 1 1
2104 1 1 1 1 137 GLU QB . 221 . HB* 1 1
2104 1 2 1 1 140 ALA MB . 224 . HB* 1 1
2105 1 1 1 1 138 SER QB . 222 . HB* 1 1
2105 1 2 1 1 139 GLN H . 223 . HN 1 1
2106 1 1 1 1 138 SER QB . 222 . HB* 1 1
2106 1 2 1 1 139 GLN HB2 . 223 . HB2 1 1
2107 1 1 1 1 138 SER QB . 222 . HB* 1 1
2107 1 2 1 1 141 TYR HD1 . 225 . HD1 1 1
2108 1 1 1 1 143 GLN HG2 . 227 . HG2 1 1
2108 1 2 1 1 144 ARG QD . 228 . HD* 1 1
2109 1 1 1 1 144 ARG H . 228 . HN 1 1
2109 1 2 1 1 144 ARG QD . 228 . HD* 1 1
2110 1 1 1 1 144 ARG H . 228 . HN 1 1
2110 1 2 1 1 145 GLY QA . 229 . HA* 1 1
2111 1 1 1 1 144 ARG HA . 228 . HA 1 1
2111 1 2 1 1 144 ARG QD . 228 . HD* 1 1
2112 1 1 1 1 144 ARG HB3 . 228 . HB1 1 1
2112 1 2 1 1 144 ARG QD . 228 . HD* 1 1
2113 1 1 1 1 144 ARG HB3 . 228 . HB1 1 1
2113 1 2 1 1 145 GLY QA . 229 . HA* 1 1
2114 1 1 1 1 144 ARG QD . 228 . HD* 1 1
2114 1 2 1 1 145 GLY H . 229 . HN 1 1
2115 1 1 1 1 146 SER H . 230 . HN 1 1
2115 1 2 1 1 146 SER QB . 230 . 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 . . . . . 5.33 0.0 5.33 1 1
2 1 . . . . . 4.35 0.0 4.35 1 1
3 1 . . . . . 4.35 0.0 4.35 1 1
4 1 . . . . . 5.21 0.0 5.21 1 1
5 1 . . . . . 4.11 0.0 4.11 1 1
6 1 . . . . . 4.22 0.0 4.22 1 1
7 1 . . . . . 4.15 0.0 4.15 1 1
8 1 . . . . . 5.83 0.0 5.83 1 1
9 1 . . . . . 6.0 0.0 6.0 1 1
10 1 . . . . . 5.37 0.0 5.37 1 1
11 1 . . . . . 5.17 0.0 5.17 1 1
12 1 . . . . . 5.63 0.0 5.63 1 1
13 1 . . . . . 5.93 0.0 5.93 1 1
14 1 . . . . . 5.96 0.0 5.96 1 1
15 1 . . . . . 5.99 0.0 5.99 1 1
16 1 . . . . . 3.04 0.0 3.04 1 1
17 1 . . . . . 3.02 0.0 3.02 1 1
18 1 . . . . . 4.41 0.0 4.41 1 1
19 1 . . . . . 2.9 0.0 2.9 1 1
20 1 . . . . . 3.05 0.0 3.05 1 1
21 1 . . . . . 3.08 0.0 3.08 1 1
22 1 . . . . . 3.41 0.0 3.41 1 1
23 1 . . . . . 3.03 0.0 3.03 1 1
24 1 . . . . . 3.24 0.0 3.24 1 1
25 1 . . . . . 3.57 0.0 3.57 1 1
26 1 . . . . . 4.48 0.0 4.48 1 1
27 1 . . . . . 3.58 0.0 3.58 1 1
28 1 . . . . . 5.45 0.0 5.45 1 1
29 1 . . . . . 5.47 0.0 5.47 1 1
30 1 . . . . . 5.29 0.0 5.29 1 1
31 1 . . . . . 3.62 0.0 3.62 1 1
32 1 . . . . . 3.96 0.0 3.96 1 1
33 1 . . . . . 3.96 0.0 3.96 1 1
34 1 . . . . . 5.91 0.0 5.91 1 1
35 1 . . . . . 5.91 0.0 5.91 1 1
36 1 . . . . . 5.64 0.0 5.64 1 1
37 1 . . . . . 4.21 0.0 4.21 1 1
38 1 . . . . . 4.23 0.0 4.23 1 1
39 1 . . . . . 4.68 0.0 4.68 1 1
40 1 . . . . . 6.0 0.0 6.0 1 1
41 1 . . . . . 3.69 0.0 3.69 1 1
42 1 . . . . . 4.74 0.0 4.74 1 1
43 1 . . . . . 4.37 0.0 4.37 1 1
44 1 . . . . . 4.47 0.0 4.47 1 1
45 1 . . . . . 3.97 0.0 3.97 1 1
46 1 . . . . . 6.0 0.0 6.0 1 1
47 1 . . . . . 4.56 0.0 4.56 1 1
48 1 . . . . . 5.36 0.0 5.36 1 1
49 1 . . . . . 6.0 0.0 6.0 1 1
50 1 . . . . . 6.0 0.0 6.0 1 1
51 1 . . . . . 6.0 0.0 6.0 1 1
52 1 . . . . . 4.88 0.0 4.88 1 1
53 1 . . . . . 3.41 0.0 3.41 1 1
54 1 . . . . . 3.16 0.0 3.16 1 1
55 1 . . . . . 5.07 0.0 5.07 1 1
56 1 . . . . . 4.22 0.0 4.22 1 1
57 1 . . . . . 4.44 0.0 4.44 1 1
58 1 . . . . . 4.96 0.0 4.96 1 1
59 1 . . . . . 4.01 0.0 4.01 1 1
60 1 . . . . . 5.73 0.0 5.73 1 1
61 1 . . . . . 4.51 0.0 4.51 1 1
62 1 . . . . . 6.0 0.0 6.0 1 1
63 1 . . . . . 6.0 0.0 6.0 1 1
64 1 . . . . . 3.45 0.0 3.45 1 1
65 1 . . . . . 5.74 0.0 5.74 1 1
66 1 . . . . . 5.63 0.0 5.63 1 1
67 1 . . . . . 5.89 0.0 5.89 1 1
68 1 . . . . . 4.66 0.0 4.66 1 1
69 1 . . . . . 6.0 0.0 6.0 1 1
70 1 . . . . . 5.69 0.0 5.69 1 1
71 1 . . . . . 4.86 0.0 4.86 1 1
72 1 . . . . . 3.05 0.0 3.05 1 1
73 1 . . . . . 5.38 0.0 5.38 1 1
74 1 . . . . . 6.0 0.0 6.0 1 1
75 1 . . . . . 6.0 0.0 6.0 1 1
76 1 . . . . . 6.0 0.0 6.0 1 1
77 1 . . . . . 4.98 0.0 4.98 1 1
78 1 . . . . . 5.23 0.0 5.23 1 1
79 1 . . . . . 6.0 0.0 6.0 1 1
80 1 . . . . . 6.0 0.0 6.0 1 1
81 1 . . . . . 5.84 0.0 5.84 1 1
82 1 . . . . . 6.0 0.0 6.0 1 1
83 1 . . . . . 5.1 0.0 5.1 1 1
84 1 . . . . . 5.79 0.0 5.79 1 1
85 1 . . . . . 5.95 0.0 5.95 1 1
86 1 . . . . . 4.93 0.0 4.93 1 1
87 1 . . . . . 5.32 0.0 5.32 1 1
88 1 . . . . . 4.19 0.0 4.19 1 1
89 1 . . . . . 4.37 0.0 4.37 1 1
90 1 . . . . . 3.11 0.0 3.11 1 1
91 1 . . . . . 5.32 0.0 5.32 1 1
92 1 . . . . . 5.53 0.0 5.53 1 1
93 1 . . . . . 5.53 0.0 5.53 1 1
94 1 . . . . . 5.71 0.0 5.71 1 1
95 1 . . . . . 5.66 0.0 5.66 1 1
96 1 . . . . . 5.22 0.0 5.22 1 1
97 1 . . . . . 5.08 0.0 5.08 1 1
98 1 . . . . . 3.81 0.0 3.81 1 1
99 1 . . . . . 3.92 0.0 3.92 1 1
100 1 . . . . . 5.56 0.0 5.56 1 1
101 1 . . . . . 4.95 0.0 4.95 1 1
102 1 . . . . . 6.0 0.0 6.0 1 1
103 1 . . . . . 5.11 0.0 5.11 1 1
104 1 . . . . . 5.82 0.0 5.82 1 1
105 1 . . . . . 4.59 0.0 4.59 1 1
106 1 . . . . . 3.1 0.0 3.1 1 1
107 1 . . . . . 3.96 0.0 3.96 1 1
108 1 . . . . . 5.18 0.0 5.18 1 1
109 1 . . . . . 4.41 0.0 4.41 1 1
110 1 . . . . . 5.27 0.0 5.27 1 1
111 1 . . . . . 6.0 0.0 6.0 1 1
112 1 . . . . . 4.55 0.0 4.55 1 1
113 1 . . . . . 3.49 0.0 3.49 1 1
114 1 . . . . . 3.95 0.0 3.95 1 1
115 1 . . . . . 3.95 0.0 3.95 1 1
116 1 . . . . . 4.74 0.0 4.74 1 1
117 1 . . . . . 4.63 0.0 4.63 1 1
118 1 . . . . . 4.83 0.0 4.83 1 1
119 1 . . . . . 4.31 0.0 4.31 1 1
120 1 . . . . . 4.0 0.0 4.0 1 1
121 1 . . . . . 4.13 0.0 4.13 1 1
122 1 . . . . . 6.0 0.0 6.0 1 1
123 1 . . . . . 6.0 0.0 6.0 1 1
124 1 . . . . . 6.0 0.0 6.0 1 1
125 1 . . . . . 4.53 0.0 4.53 1 1
126 1 . . . . . 3.97 0.0 3.97 1 1
127 1 . . . . . 2.95 0.0 2.95 1 1
128 1 . . . . . 3.19 0.0 3.19 1 1
129 1 . . . . . 5.67 0.0 5.67 1 1
130 1 . . . . . 5.66 0.0 5.66 1 1
131 1 . . . . . 5.42 0.0 5.42 1 1
132 1 . . . . . 6.0 0.0 6.0 1 1
133 1 . . . . . 4.21 0.0 4.21 1 1
134 1 . . . . . 4.35 0.0 4.35 1 1
135 1 . . . . . 4.22 0.0 4.22 1 1
136 1 . . . . . 5.39 0.0 5.39 1 1
137 1 . . . . . 5.44 0.0 5.44 1 1
138 1 . . . . . 4.33 0.0 4.33 1 1
139 1 . . . . . 5.21 0.0 5.21 1 1
140 1 . . . . . 5.52 0.0 5.52 1 1
141 1 . . . . . 5.53 0.0 5.53 1 1
142 1 . . . . . 4.67 0.0 4.67 1 1
143 1 . . . . . 4.93 0.0 4.93 1 1
144 1 . . . . . 5.32 0.0 5.32 1 1
145 1 . . . . . 5.98 0.0 5.98 1 1
146 1 . . . . . 6.0 0.0 6.0 1 1
147 1 . . . . . 5.69 0.0 5.69 1 1
148 1 . . . . . 5.69 0.0 5.69 1 1
149 1 . . . . . 3.97 0.0 3.97 1 1
150 1 . . . . . 4.78 0.0 4.78 1 1
151 1 . . . . . 5.23 0.0 5.23 1 1
152 1 . . . . . 5.67 0.0 5.67 1 1
153 1 . . . . . 4.55 0.0 4.55 1 1
154 1 . . . . . 4.78 0.0 4.78 1 1
155 1 . . . . . 3.13 0.0 3.13 1 1
156 1 . . . . . 3.07 0.0 3.07 1 1
157 1 . . . . . 5.55 0.0 5.55 1 1
158 1 . . . . . 4.43 0.0 4.43 1 1
159 1 . . . . . 5.89 0.0 5.89 1 1
160 1 . . . . . 4.13 0.0 4.13 1 1
161 1 . . . . . 4.22 0.0 4.22 1 1
162 1 . . . . . 5.21 0.0 5.21 1 1
163 1 . . . . . 5.05 0.0 5.05 1 1
164 1 . . . . . 6.0 0.0 6.0 1 1
165 1 . . . . . 6.0 0.0 6.0 1 1
166 1 . . . . . 3.13 0.0 3.13 1 1
167 1 . . . . . 5.82 0.0 5.82 1 1
168 1 . . . . . 4.93 0.0 4.93 1 1
169 1 . . . . . 4.46 0.0 4.46 1 1
170 1 . . . . . 4.46 0.0 4.46 1 1
171 1 . . . . . 4.05 0.0 4.05 1 1
172 1 . . . . . 4.43 0.0 4.43 1 1
173 1 . . . . . 4.12 0.0 4.12 1 1
174 1 . . . . . 6.0 0.0 6.0 1 1
175 1 . . . . . 3.14 0.0 3.14 1 1
176 1 . . . . . 4.95 0.0 4.95 1 1
177 1 . . . . . 5.14 0.0 5.14 1 1
178 1 . . . . . 5.28 0.0 5.28 1 1
179 1 . . . . . 3.99 0.0 3.99 1 1
180 1 . . . . . 4.48 0.0 4.48 1 1
181 1 . . . . . 3.82 0.0 3.82 1 1
182 1 . . . . . 3.95 0.0 3.95 1 1
183 1 . . . . . 4.06 0.0 4.06 1 1
184 1 . . . . . 4.3 0.0 4.3 1 1
185 1 . . . . . 4.41 0.0 4.41 1 1
186 1 . . . . . . 0.0 4.56 1 1
187 1 . . . . . 4.65 0.0 4.65 1 1
188 1 . . . . . 2.9 0.0 2.9 1 1
189 1 . . . . . 4.03 0.0 4.03 1 1
190 1 . . . . . 4.24 0.0 4.24 1 1
191 1 . . . . . 3.71 0.0 3.71 1 1
192 1 . . . . . 5.6 0.0 5.6 1 1
193 1 . . . . . 5.22 0.0 5.22 1 1
194 1 . . . . . 4.49 0.0 4.49 1 1
195 1 . . . . . 4.21 0.0 4.21 1 1
196 1 . . . . . 5.45 0.0 5.45 1 1
197 1 . . . . . 5.59 0.0 5.59 1 1
198 1 . . . . . 3.87 0.0 3.87 1 1
199 1 . . . . . 3.91 0.0 3.91 1 1
200 1 . . . . . 4.34 0.0 4.34 1 1
201 1 . . . . . 3.91 0.0 3.91 1 1
202 1 . . . . . 4.64 0.0 4.64 1 1
203 1 . . . . . 4.28 0.0 4.28 1 1
204 1 . . . . . 5.48 0.0 5.48 1 1
205 1 . . . . . 4.67 0.0 4.67 1 1
206 1 . . . . . 4.32 0.0 4.32 1 1
207 1 . . . . . 3.37 0.0 3.37 1 1
208 1 . . . . . . 0.0 4.08 1 1
209 1 . . . . . 5.38 0.0 5.38 1 1
210 1 . . . . . 6.0 0.0 6.0 1 1
211 1 . . . . . 4.95 0.0 4.95 1 1
212 1 . . . . . 4.73 0.0 4.73 1 1
213 1 . . . . . 4.91 0.0 4.91 1 1
214 1 . . . . . 5.64 0.0 5.64 1 1
215 1 . . . . . 4.69 0.0 4.69 1 1
216 1 . . . . . 5.06 0.0 5.06 1 1
217 1 . . . . . 4.62 0.0 4.62 1 1
218 1 . . . . . 4.92 0.0 4.92 1 1
219 1 . . . . . 5.18 0.0 5.18 1 1
220 1 . . . . . 4.78 0.0 4.78 1 1
221 1 . . . . . 4.12 0.0 4.12 1 1
222 1 . . . . . 5.25 0.0 5.25 1 1
223 1 . . . . . 2.9 0.0 2.9 1 1
224 1 . . . . . 3.07 0.0 3.07 1 1
225 1 . . . . . 3.56 0.0 3.56 1 1
226 1 . . . . . 4.65 0.0 4.65 1 1
227 1 . . . . . 4.21 0.0 4.21 1 1
228 1 . . . . . 3.1 0.0 3.1 1 1
229 1 . . . . . 2.91 0.0 2.91 1 1
230 1 . . . . . 4.79 0.0 4.79 1 1
231 1 . . . . . 3.33 0.0 3.33 1 1
232 1 . . . . . 4.88 0.0 4.88 1 1
233 1 . . . . . 4.56 0.0 4.56 1 1
234 1 . . . . . 4.11 0.0 4.11 1 1
235 1 . . . . . 3.49 0.0 3.49 1 1
236 1 . . . . . 3.79 0.0 3.79 1 1
237 1 . . . . . 3.13 0.0 3.13 1 1
238 1 . . . . . 3.87 0.0 3.87 1 1
239 1 . . . . . 4.38 0.0 4.38 1 1
240 1 . . . . . 3.68 0.0 3.68 1 1
241 1 . . . . . 5.7 0.0 5.7 1 1
242 1 . . . . . 4.41 0.0 4.41 1 1
243 1 . . . . . 4.7 0.0 4.7 1 1
244 1 . . . . . 4.35 0.0 4.35 1 1
245 1 . . . . . 5.01 0.0 5.01 1 1
246 1 . . . . . 3.65 0.0 3.65 1 1
247 1 . . . . . 5.42 0.0 5.42 1 1
248 1 . . . . . 5.3 0.0 5.3 1 1
249 1 . . . . . 6.0 0.0 6.0 1 1
250 1 . . . . . 5.16 0.0 5.16 1 1
251 1 . . . . . 6.0 0.0 6.0 1 1
252 1 . . . . . 6.0 0.0 6.0 1 1
253 1 . . . . . 4.96 0.0 4.96 1 1
254 1 . . . . . 4.51 0.0 4.51 1 1
255 1 . . . . . 6.0 0.0 6.0 1 1
256 1 . . . . . 4.96 0.0 4.96 1 1
257 1 . . . . . 5.26 0.0 5.26 1 1
258 1 . . . . . 5.08 0.0 5.08 1 1
259 1 . . . . . 5.25 0.0 5.25 1 1
260 1 . . . . . 5.94 0.0 5.94 1 1
261 1 . . . . . 5.66 0.0 5.66 1 1
262 1 . . . . . 4.33 0.0 4.33 1 1
263 1 . . . . . 4.41 0.0 4.41 1 1
264 1 . . . . . 3.87 0.0 3.87 1 1
265 1 . . . . . 4.82 0.0 4.82 1 1
266 1 . . . . . 4.16 0.0 4.16 1 1
267 1 . . . . . 5.43 0.0 5.43 1 1
268 1 . . . . . 3.47 0.0 3.47 1 1
269 1 . . . . . 5.2 0.0 5.2 1 1
270 1 . . . . . 3.82 0.0 3.82 1 1
271 1 . . . . . 4.11 0.0 4.11 1 1
272 1 . . . . . 4.14 0.0 4.14 1 1
273 1 . . . . . 4.06 0.0 4.06 1 1
274 1 . . . . . 3.13 0.0 3.13 1 1
275 1 . . . . . 3.84 0.0 3.84 1 1
276 1 . . . . . 3.83 0.0 3.83 1 1
277 1 . . . . . 5.98 0.0 5.98 1 1
278 1 . . . . . 4.43 0.0 4.43 1 1
279 1 . . . . . 4.82 0.0 4.82 1 1
280 1 . . . . . 5.58 0.0 5.58 1 1
281 1 . . . . . 5.43 0.0 5.43 1 1
282 1 . . . . . 6.0 0.0 6.0 1 1
283 1 . . . . . 3.16 0.0 3.16 1 1
284 1 . . . . . 3.42 0.0 3.42 1 1
285 1 . . . . . 5.35 0.0 5.35 1 1
286 1 . . . . . 5.26 0.0 5.26 1 1
287 1 . . . . . 5.71 0.0 5.71 1 1
288 1 . . . . . 5.38 0.0 5.38 1 1
289 1 . . . . . 6.0 0.0 6.0 1 1
290 1 . . . . . 3.89 0.0 3.89 1 1
291 1 . . . . . 4.37 0.0 4.37 1 1
292 1 . . . . . 5.27 0.0 5.27 1 1
293 1 . . . . . 3.79 0.0 3.79 1 1
294 1 . . . . . 4.81 0.0 4.81 1 1
295 1 . . . . . 5.16 0.0 5.16 1 1
296 1 . . . . . 4.62 0.0 4.62 1 1
297 1 . . . . . 4.61 0.0 4.61 1 1
298 1 . . . . . 4.41 0.0 4.41 1 1
299 1 . . . . . 4.51 0.0 4.51 1 1
300 1 . . . . . 4.12 0.0 4.12 1 1
301 1 . . . . . 5.73 0.0 5.73 1 1
302 1 . . . . . 5.17 0.0 5.17 1 1
303 1 . . . . . 5.57 0.0 5.57 1 1
304 1 . . . . . 5.99 0.0 5.99 1 1
305 1 . . . . . 4.58 0.0 4.58 1 1
306 1 . . . . . 5.1 0.0 5.1 1 1
307 1 . . . . . 5.47 0.0 5.47 1 1
308 1 . . . . . 5.71 0.0 5.71 1 1
309 1 . . . . . 4.38 0.0 4.38 1 1
310 1 . . . . . 4.84 0.0 4.84 1 1
311 1 . . . . . 6.0 0.0 6.0 1 1
312 1 . . . . . 5.53 0.0 5.53 1 1
313 1 . . . . . 5.04 0.0 5.04 1 1
314 1 . . . . . 4.52 0.0 4.52 1 1
315 1 . . . . . 4.94 0.0 4.94 1 1
316 1 . . . . . 4.7 0.0 4.7 1 1
317 1 . . . . . 5.02 0.0 5.02 1 1
318 1 . . . . . 3.97 0.0 3.97 1 1
319 1 . . . . . 3.75 0.0 3.75 1 1
320 1 . . . . . 6.0 0.0 6.0 1 1
321 1 . . . . . 4.01 0.0 4.01 1 1
322 1 . . . . . 3.31 0.0 3.31 1 1
323 1 . . . . . 3.42 0.0 3.42 1 1
324 1 . . . . . 5.78 0.0 5.78 1 1
325 1 . . . . . 3.31 0.0 3.31 1 1
326 1 . . . . . 3.32 0.0 3.32 1 1
327 1 . . . . . 4.7 0.0 4.7 1 1
328 1 . . . . . 4.48 0.0 4.48 1 1
329 1 . . . . . 3.92 0.0 3.92 1 1
330 1 . . . . . 5.29 0.0 5.29 1 1
331 1 . . . . . 4.06 0.0 4.06 1 1
332 1 . . . . . 6.0 0.0 6.0 1 1
333 1 . . . . . 5.89 0.0 5.89 1 1
334 1 . . . . . 5.7 0.0 5.7 1 1
335 1 . . . . . 5.43 0.0 5.43 1 1
336 1 . . . . . 5.14 0.0 5.14 1 1
337 1 . . . . . 5.1 0.0 5.1 1 1
338 1 . . . . . 5.4 0.0 5.4 1 1
339 1 . . . . . 5.01 0.0 5.01 1 1
340 1 . . . . . 4.72 0.0 4.72 1 1
341 1 . . . . . 4.64 0.0 4.64 1 1
342 1 . . . . . 4.22 0.0 4.22 1 1
343 1 . . . . . 4.42 0.0 4.42 1 1
344 1 . . . . . 5.19 0.0 5.19 1 1
345 1 . . . . . 5.02 0.0 5.02 1 1
346 1 . . . . . 4.91 0.0 4.91 1 1
347 1 . . . . . 5.21 0.0 5.21 1 1
348 1 . . . . . 4.45 0.0 4.45 1 1
349 1 . . . . . 5.46 0.0 5.46 1 1
350 1 . . . . . 5.13 0.0 5.13 1 1
351 1 . . . . . 5.06 0.0 5.06 1 1
352 1 . . . . . 4.31 0.0 4.31 1 1
353 1 . . . . . 3.69 0.0 3.69 1 1
354 1 . . . . . 5.39 0.0 5.39 1 1
355 1 . . . . . 5.94 0.0 5.94 1 1
356 1 . . . . . 6.0 0.0 6.0 1 1
357 1 . . . . . 5.65 0.0 5.65 1 1
358 1 . . . . . . 0.0 3.3 1 1
359 1 . . . . . 3.79 0.0 3.79 1 1
360 1 . . . . . 4.22 0.0 4.22 1 1
361 1 . . . . . 3.9 0.0 3.9 1 1
362 1 . . . . . 4.32 0.0 4.32 1 1
363 1 . . . . . . 0.0 4.16 1 1
364 1 . . . . . 3.65 0.0 3.65 1 1
365 1 . . . . . 3.88 0.0 3.88 1 1
366 1 . . . . . 5.4 0.0 5.4 1 1
367 1 . . . . . 4.37 0.0 4.37 1 1
368 1 . . . . . 5.08 0.0 5.08 1 1
369 1 . . . . . 4.91 0.0 4.91 1 1
370 1 . . . . . 5.37 0.0 5.37 1 1
371 1 . . . . . 5.19 0.0 5.19 1 1
372 1 . . . . . 5.43 0.0 5.43 1 1
373 1 . . . . . 3.99 0.0 3.99 1 1
374 1 . . . . . 3.53 0.0 3.53 1 1
375 1 . . . . . 5.21 0.0 5.21 1 1
376 1 . . . . . 4.35 0.0 4.35 1 1
377 1 . . . . . 3.95 0.0 3.95 1 1
378 1 . . . . . 4.58 0.0 4.58 1 1
379 1 . . . . . 6.0 0.0 6.0 1 1
380 1 . . . . . 3.68 0.0 3.68 1 1
381 1 . . . . . 4.31 0.0 4.31 1 1
382 1 . . . . . 3.89 0.0 3.89 1 1
383 1 . . . . . 4.39 0.0 4.39 1 1
384 1 . . . . . 3.29 0.0 3.29 1 1
385 1 . . . . . 4.26 0.0 4.26 1 1
386 1 . . . . . 4.06 0.0 4.06 1 1
387 1 . . . . . 3.68 0.0 3.68 1 1
388 1 . . . . . 4.28 0.0 4.28 1 1
389 1 . . . . . 5.65 0.0 5.65 1 1
390 1 . . . . . 4.56 0.0 4.56 1 1
391 1 . . . . . 4.4 0.0 4.4 1 1
392 1 . . . . . 3.61 0.0 3.61 1 1
393 1 . . . . . 3.96 0.0 3.96 1 1
394 1 . . . . . 4.21 0.0 4.21 1 1
395 1 . . . . . 5.77 0.0 5.77 1 1
396 1 . . . . . 5.99 0.0 5.99 1 1
397 1 . . . . . 3.73 0.0 3.73 1 1
398 1 . . . . . 4.58 0.0 4.58 1 1
399 1 . . . . . 4.96 0.0 4.96 1 1
400 1 . . . . . 5.12 0.0 5.12 1 1
401 1 . . . . . 4.37 0.0 4.37 1 1
402 1 . . . . . 4.83 0.0 4.83 1 1
403 1 . . . . . 4.44 0.0 4.44 1 1
404 1 . . . . . 3.69 0.0 3.69 1 1
405 1 . . . . . 5.4 0.0 5.4 1 1
406 1 . . . . . 5.11 0.0 5.11 1 1
407 1 . . . . . 4.97 0.0 4.97 1 1
408 1 . . . . . 4.29 0.0 4.29 1 1
409 1 . . . . . 4.87 0.0 4.87 1 1
410 1 . . . . . 4.88 0.0 4.88 1 1
411 1 . . . . . 3.04 0.0 3.04 1 1
412 1 . . . . . 3.55 0.0 3.55 1 1
413 1 . . . . . 3.57 0.0 3.57 1 1
414 1 . . . . . 3.56 0.0 3.56 1 1
415 1 . . . . . 3.57 0.0 3.57 1 1
416 1 . . . . . 3.36 0.0 3.36 1 1
417 1 . . . . . 3.47 0.0 3.47 1 1
418 1 . . . . . 5.2 0.0 5.2 1 1
419 1 . . . . . 3.69 0.0 3.69 1 1
420 1 . . . . . . 0.0 4.23 1 1
421 1 . . . . . 4.07 0.0 4.07 1 1
422 1 . . . . . 6.0 0.0 6.0 1 1
423 1 . . . . . 5.17 0.0 5.17 1 1
424 1 . . . . . 5.06 0.0 5.06 1 1
425 1 . . . . . 4.48 0.0 4.48 1 1
426 1 . . . . . 4.44 0.0 4.44 1 1
427 1 . . . . . 5.65 0.0 5.65 1 1
428 1 . . . . . 3.45 0.0 3.45 1 1
429 1 . . . . . 4.42 0.0 4.42 1 1
430 1 . . . . . 4.77 0.0 4.77 1 1
431 1 . . . . . 4.34 0.0 4.34 1 1
432 1 . . . . . 5.22 0.0 5.22 1 1
433 1 . . . . . 3.31 0.0 3.31 1 1
434 1 . . . . . 4.13 0.0 4.13 1 1
435 1 . . . . . 4.69 0.0 4.69 1 1
436 1 . . . . . 3.95 0.0 3.95 1 1
437 1 . . . . . 3.62 0.0 3.62 1 1
438 1 . . . . . 5.42 0.0 5.42 1 1
439 1 . . . . . 4.72 0.0 4.72 1 1
440 1 . . . . . 3.31 0.0 3.31 1 1
441 1 . . . . . 3.61 0.0 3.61 1 1
442 1 . . . . . 5.16 0.0 5.16 1 1
443 1 . . . . . 4.35 0.0 4.35 1 1
444 1 . . . . . 4.54 0.0 4.54 1 1
445 1 . . . . . 5.37 0.0 5.37 1 1
446 1 . . . . . 5.2 0.0 5.2 1 1
447 1 . . . . . 3.71 0.0 3.71 1 1
448 1 . . . . . 4.7 0.0 4.7 1 1
449 1 . . . . . 5.22 0.0 5.22 1 1
450 1 . . . . . 4.85 0.0 4.85 1 1
451 1 . . . . . 5.17 0.0 5.17 1 1
452 1 . . . . . 4.37 0.0 4.37 1 1
453 1 . . . . . 4.26 0.0 4.26 1 1
454 1 . . . . . 6.0 0.0 6.0 1 1
455 1 . . . . . 5.07 0.0 5.07 1 1
456 1 . . . . . 4.2 0.0 4.2 1 1
457 1 . . . . . 3.81 0.0 3.81 1 1
458 1 . . . . . 4.5 0.0 4.5 1 1
459 1 . . . . . 4.43 0.0 4.43 1 1
460 1 . . . . . 4.58 0.0 4.58 1 1
461 1 . . . . . 3.94 0.0 3.94 1 1
462 1 . . . . . 4.35 0.0 4.35 1 1
463 1 . . . . . 4.9 0.0 4.9 1 1
464 1 . . . . . 5.54 0.0 5.54 1 1
465 1 . . . . . 4.98 0.0 4.98 1 1
466 1 . . . . . 4.29 0.0 4.29 1 1
467 1 . . . . . 5.01 0.0 5.01 1 1
468 1 . . . . . 4.92 0.0 4.92 1 1
469 1 . . . . . 5.04 0.0 5.04 1 1
470 1 . . . . . 4.19 0.0 4.19 1 1
471 1 . . . . . . 0.0 3.98 1 1
472 1 . . . . . 4.67 0.0 4.67 1 1
473 1 . . . . . 5.05 0.0 5.05 1 1
474 1 . . . . . 4.8 0.0 4.8 1 1
475 1 . . . . . 4.98 0.0 4.98 1 1
476 1 . . . . . 3.64 0.0 3.64 1 1
477 1 . . . . . 5.4 0.0 5.4 1 1
478 1 . . . . . 5.19 0.0 5.19 1 1
479 1 . . . . . 4.45 0.0 4.45 1 1
480 1 . . . . . 4.62 0.0 4.62 1 1
481 1 . . . . . 5.24 0.0 5.24 1 1
482 1 . . . . . 4.99 0.0 4.99 1 1
483 1 . . . . . 4.87 0.0 4.87 1 1
484 1 . . . . . 4.23 0.0 4.23 1 1
485 1 . . . . . 4.37 0.0 4.37 1 1
486 1 . . . . . 3.77 0.0 3.77 1 1
487 1 . . . . . 4.04 0.0 4.04 1 1
488 1 . . . . . 4.45 0.0 4.45 1 1
489 1 . . . . . 4.62 0.0 4.62 1 1
490 1 . . . . . 5.02 0.0 5.02 1 1
491 1 . . . . . 4.56 0.0 4.56 1 1
492 1 . . . . . 4.87 0.0 4.87 1 1
493 1 . . . . . 3.79 0.0 3.79 1 1
494 1 . . . . . 4.31 0.0 4.31 1 1
495 1 . . . . . 3.89 0.0 3.89 1 1
496 1 . . . . . 4.37 0.0 4.37 1 1
497 1 . . . . . 5.83 0.0 5.83 1 1
498 1 . . . . . 3.97 0.0 3.97 1 1
499 1 . . . . . 3.23 0.0 3.23 1 1
500 1 . . . . . 4.72 0.0 4.72 1 1
501 1 . . . . . 4.48 0.0 4.48 1 1
502 1 . . . . . 3.28 0.0 3.28 1 1
503 1 . . . . . 4.34 0.0 4.34 1 1
504 1 . . . . . 4.72 0.0 4.72 1 1
505 1 . . . . . 4.63 0.0 4.63 1 1
506 1 . . . . . 5.19 0.0 5.19 1 1
507 1 . . . . . 4.01 0.0 4.01 1 1
508 1 . . . . . 4.66 0.0 4.66 1 1
509 1 . . . . . 5.58 0.0 5.58 1 1
510 1 . . . . . 4.14 0.0 4.14 1 1
511 1 . . . . . 4.29 0.0 4.29 1 1
512 1 . . . . . 4.74 0.0 4.74 1 1
513 1 . . . . . 5.04 0.0 5.04 1 1
514 1 . . . . . 5.67 0.0 5.67 1 1
515 1 . . . . . 5.96 0.0 5.96 1 1
516 1 . . . . . 5.57 0.0 5.57 1 1
517 1 . . . . . 5.19 0.0 5.19 1 1
518 1 . . . . . 5.36 0.0 5.36 1 1
519 1 . . . . . 5.69 0.0 5.69 1 1
520 1 . . . . . 4.49 0.0 4.49 1 1
521 1 . . . . . 5.28 0.0 5.28 1 1
522 1 . . . . . 5.9 0.0 5.9 1 1
523 1 . . . . . 4.64 0.0 4.64 1 1
524 1 . . . . . 4.26 0.0 4.26 1 1
525 1 . . . . . 5.57 0.0 5.57 1 1
526 1 . . . . . 4.9 0.0 4.9 1 1
527 1 . . . . . 5.02 0.0 5.02 1 1
528 1 . . . . . 6.0 0.0 6.0 1 1
529 1 . . . . . 4.4 0.0 4.4 1 1
530 1 . . . . . 4.56 0.0 4.56 1 1
531 1 . . . . . 4.87 0.0 4.87 1 1
532 1 . . . . . 5.08 0.0 5.08 1 1
533 1 . . . . . 5.13 0.0 5.13 1 1
534 1 . . . . . 4.5 0.0 4.5 1 1
535 1 . . . . . 4.75 0.0 4.75 1 1
536 1 . . . . . 5.03 0.0 5.03 1 1
537 1 . . . . . 4.11 0.0 4.11 1 1
538 1 . . . . . 5.17 0.0 5.17 1 1
539 1 . . . . . 4.57 0.0 4.57 1 1
540 1 . . . . . 4.49 0.0 4.49 1 1
541 1 . . . . . 4.74 0.0 4.74 1 1
542 1 . . . . . 5.96 0.0 5.96 1 1
543 1 . . . . . 6.0 0.0 6.0 1 1
544 1 . . . . . 5.55 0.0 5.55 1 1
545 1 . . . . . 4.72 0.0 4.72 1 1
546 1 . . . . . 5.06 0.0 5.06 1 1
547 1 . . . . . 5.26 0.0 5.26 1 1
548 1 . . . . . 3.48 0.0 3.48 1 1
549 1 . . . . . 4.52 0.0 4.52 1 1
550 1 . . . . . 4.49 0.0 4.49 1 1
551 1 . . . . . 4.09 0.0 4.09 1 1
552 1 . . . . . 5.15 0.0 5.15 1 1
553 1 . . . . . 4.99 0.0 4.99 1 1
554 1 . . . . . 4.46 0.0 4.46 1 1
555 1 . . . . . 3.76 0.0 3.76 1 1
556 1 . . . . . 4.3 0.0 4.3 1 1
557 1 . . . . . 4.09 0.0 4.09 1 1
558 1 . . . . . 5.94 0.0 5.94 1 1
559 1 . . . . . 4.77 0.0 4.77 1 1
560 1 . . . . . 4.71 0.0 4.71 1 1
561 1 . . . . . 6.0 0.0 6.0 1 1
562 1 . . . . . 2.97 0.0 2.97 1 1
563 1 . . . . . 4.47 0.0 4.47 1 1
564 1 . . . . . 3.89 0.0 3.89 1 1
565 1 . . . . . 3.83 0.0 3.83 1 1
566 1 . . . . . 3.96 0.0 3.96 1 1
567 1 . . . . . 5.25 0.0 5.25 1 1
568 1 . . . . . 5.78 0.0 5.78 1 1
569 1 . . . . . 6.0 0.0 6.0 1 1
570 1 . . . . . 4.3 0.0 4.3 1 1
571 1 . . . . . 4.5 0.0 4.5 1 1
572 1 . . . . . 4.42 0.0 4.42 1 1
573 1 . . . . . 4.81 0.0 4.81 1 1
574 1 . . . . . 5.78 0.0 5.78 1 1
575 1 . . . . . 5.81 0.0 5.81 1 1
576 1 . . . . . 5.24 0.0 5.24 1 1
577 1 . . . . . 5.32 0.0 5.32 1 1
578 1 . . . . . 3.98 0.0 3.98 1 1
579 1 . . . . . 4.95 0.0 4.95 1 1
580 1 . . . . . 4.67 0.0 4.67 1 1
581 1 . . . . . 4.98 0.0 4.98 1 1
582 1 . . . . . 4.68 0.0 4.68 1 1
583 1 . . . . . 4.7 0.0 4.7 1 1
584 1 . . . . . 5.65 0.0 5.65 1 1
585 1 . . . . . 5.9 0.0 5.9 1 1
586 1 . . . . . 5.14 0.0 5.14 1 1
587 1 . . . . . 4.55 0.0 4.55 1 1
588 1 . . . . . 4.53 0.0 4.53 1 1
589 1 . . . . . 5.96 0.0 5.96 1 1
590 1 . . . . . 3.66 0.0 3.66 1 1
591 1 . . . . . 3.94 0.0 3.94 1 1
592 1 . . . . . 5.22 0.0 5.22 1 1
593 1 . . . . . 4.47 0.0 4.47 1 1
594 1 . . . . . 3.16 0.0 3.16 1 1
595 1 . . . . . 4.35 0.0 4.35 1 1
596 1 . . . . . 3.35 0.0 3.35 1 1
597 1 . . . . . 5.12 0.0 5.12 1 1
598 1 . . . . . 5.41 0.0 5.41 1 1
599 1 . . . . . 5.29 0.0 5.29 1 1
600 1 . . . . . 4.66 0.0 4.66 1 1
601 1 . . . . . 5.02 0.0 5.02 1 1
602 1 . . . . . 6.0 0.0 6.0 1 1
603 1 . . . . . 5.19 0.0 5.19 1 1
604 1 . . . . . 4.83 0.0 4.83 1 1
605 1 . . . . . 4.18 0.0 4.18 1 1
606 1 . . . . . 5.73 0.0 5.73 1 1
607 1 . . . . . 4.91 0.0 4.91 1 1
608 1 . . . . . 5.02 0.0 5.02 1 1
609 1 . . . . . 5.47 0.0 5.47 1 1
610 1 . . . . . 5.1 0.0 5.1 1 1
611 1 . . . . . 4.96 0.0 4.96 1 1
612 1 . . . . . 6.0 0.0 6.0 1 1
613 1 . . . . . 4.99 0.0 4.99 1 1
614 1 . . . . . 5.07 0.0 5.07 1 1
615 1 . . . . . 4.24 0.0 4.24 1 1
616 1 . . . . . 3.84 0.0 3.84 1 1
617 1 . . . . . 4.67 0.0 4.67 1 1
618 1 . . . . . 4.57 0.0 4.57 1 1
619 1 . . . . . 5.23 0.0 5.23 1 1
620 1 . . . . . 4.7 0.0 4.7 1 1
621 1 . . . . . 3.86 0.0 3.86 1 1
622 1 . . . . . 5.59 0.0 5.59 1 1
623 1 . . . . . 5.32 0.0 5.32 1 1
624 1 . . . . . 4.5 0.0 4.5 1 1
625 1 . . . . . 4.63 0.0 4.63 1 1
626 1 . . . . . 4.31 0.0 4.31 1 1
627 1 . . . . . 4.51 0.0 4.51 1 1
628 1 . . . . . 4.02 0.0 4.02 1 1
629 1 . . . . . 3.32 0.0 3.32 1 1
630 1 . . . . . 4.76 0.0 4.76 1 1
631 1 . . . . . 4.62 0.0 4.62 1 1
632 1 . . . . . 5.24 0.0 5.24 1 1
633 1 . . . . . 5.63 0.0 5.63 1 1
634 1 . . . . . 5.23 0.0 5.23 1 1
635 1 . . . . . 4.99 0.0 4.99 1 1
636 1 . . . . . 4.35 0.0 4.35 1 1
637 1 . . . . . 4.26 0.0 4.26 1 1
638 1 . . . . . 4.54 0.0 4.54 1 1
639 1 . . . . . 5.21 0.0 5.21 1 1
640 1 . . . . . 5.02 0.0 5.02 1 1
641 1 . . . . . 4.99 0.0 4.99 1 1
642 1 . . . . . 5.42 0.0 5.42 1 1
643 1 . . . . . 4.91 0.0 4.91 1 1
644 1 . . . . . 5.16 0.0 5.16 1 1
645 1 . . . . . 5.07 0.0 5.07 1 1
646 1 . . . . . 3.73 0.0 3.73 1 1
647 1 . . . . . 2.98 0.0 2.98 1 1
648 1 . . . . . 4.05 0.0 4.05 1 1
649 1 . . . . . 3.42 0.0 3.42 1 1
650 1 . . . . . 5.09 0.0 5.09 1 1
651 1 . . . . . 4.89 0.0 4.89 1 1
652 1 . . . . . 3.77 0.0 3.77 1 1
653 1 . . . . . 3.69 0.0 3.69 1 1
654 1 . . . . . 5.16 0.0 5.16 1 1
655 1 . . . . . 5.41 0.0 5.41 1 1
656 1 . . . . . 4.95 0.0 4.95 1 1
657 1 . . . . . 3.53 0.0 3.53 1 1
658 1 . . . . . 3.66 0.0 3.66 1 1
659 1 . . . . . 5.26 0.0 5.26 1 1
660 1 . . . . . 4.44 0.0 4.44 1 1
661 1 . . . . . 3.98 0.0 3.98 1 1
662 1 . . . . . 3.72 0.0 3.72 1 1
663 1 . . . . . 3.83 0.0 3.83 1 1
664 1 . . . . . 3.45 0.0 3.45 1 1
665 1 . . . . . 4.49 0.0 4.49 1 1
666 1 . . . . . 4.8 0.0 4.8 1 1
667 1 . . . . . 3.5 0.0 3.5 1 1
668 1 . . . . . 5.91 0.0 5.91 1 1
669 1 . . . . . 6.0 0.0 6.0 1 1
670 1 . . . . . 5.32 0.0 5.32 1 1
671 1 . . . . . 5.95 0.0 5.95 1 1
672 1 . . . . . 6.0 0.0 6.0 1 1
673 1 . . . . . 5.06 0.0 5.06 1 1
674 1 . . . . . 4.15 0.0 4.15 1 1
675 1 . . . . . 4.67 0.0 4.67 1 1
676 1 . . . . . 5.28 0.0 5.28 1 1
677 1 . . . . . 4.68 0.0 4.68 1 1
678 1 . . . . . 4.64 0.0 4.64 1 1
679 1 . . . . . 5.34 0.0 5.34 1 1
680 1 . . . . . 4.99 0.0 4.99 1 1
681 1 . . . . . 3.3 0.0 3.3 1 1
682 1 . . . . . 4.84 0.0 4.84 1 1
683 1 . . . . . 3.72 0.0 3.72 1 1
684 1 . . . . . 3.6 0.0 3.6 1 1
685 1 . . . . . 3.73 0.0 3.73 1 1
686 1 . . . . . 3.93 0.0 3.93 1 1
687 1 . . . . . 3.66 0.0 3.66 1 1
688 1 . . . . . 3.58 0.0 3.58 1 1
689 1 . . . . . 3.58 0.0 3.58 1 1
690 1 . . . . . 4.11 0.0 4.11 1 1
691 1 . . . . . 4.36 0.0 4.36 1 1
692 1 . . . . . 3.79 0.0 3.79 1 1
693 1 . . . . . 4.99 0.0 4.99 1 1
694 1 . . . . . 5.23 0.0 5.23 1 1
695 1 . . . . . 3.67 0.0 3.67 1 1
696 1 . . . . . 4.23 0.0 4.23 1 1
697 1 . . . . . 3.69 0.0 3.69 1 1
698 1 . . . . . 4.51 0.0 4.51 1 1
699 1 . . . . . 5.86 0.0 5.86 1 1
700 1 . . . . . 5.42 0.0 5.42 1 1
701 1 . . . . . 5.17 0.0 5.17 1 1
702 1 . . . . . 4.35 0.0 4.35 1 1
703 1 . . . . . 5.32 0.0 5.32 1 1
704 1 . . . . . 5.66 0.0 5.66 1 1
705 1 . . . . . 5.98 0.0 5.98 1 1
706 1 . . . . . 5.72 0.0 5.72 1 1
707 1 . . . . . 5.53 0.0 5.53 1 1
708 1 . . . . . 5.29 0.0 5.29 1 1
709 1 . . . . . 4.67 0.0 4.67 1 1
710 1 . . . . . 5.51 0.0 5.51 1 1
711 1 . . . . . 5.07 0.0 5.07 1 1
712 1 . . . . . 5.52 0.0 5.52 1 1
713 1 . . . . . 4.95 0.0 4.95 1 1
714 1 . . . . . 4.38 0.0 4.38 1 1
715 1 . . . . . 3.31 0.0 3.31 1 1
716 1 . . . . . 4.4 0.0 4.4 1 1
717 1 . . . . . 4.5 0.0 4.5 1 1
718 1 . . . . . 3.98 0.0 3.98 1 1
719 1 . . . . . 3.51 0.0 3.51 1 1
720 1 . . . . . 5.07 0.0 5.07 1 1
721 1 . . . . . 5.45 0.0 5.45 1 1
722 1 . . . . . 4.21 0.0 4.21 1 1
723 1 . . . . . 5.77 0.0 5.77 1 1
724 1 . . . . . 2.9 0.0 2.9 1 1
725 1 . . . . . 5.61 0.0 5.61 1 1
726 1 . . . . . 5.88 0.0 5.88 1 1
727 1 . . . . . 4.46 0.0 4.46 1 1
728 1 . . . . . 4.23 0.0 4.23 1 1
729 1 . . . . . 3.7 0.0 3.7 1 1
730 1 . . . . . 5.44 0.0 5.44 1 1
731 1 . . . . . 3.78 0.0 3.78 1 1
732 1 . . . . . 5.04 0.0 5.04 1 1
733 1 . . . . . 5.15 0.0 5.15 1 1
734 1 . . . . . 5.42 0.0 5.42 1 1
735 1 . . . . . 5.37 0.0 5.37 1 1
736 1 . . . . . 3.9 0.0 3.9 1 1
737 1 . . . . . 3.89 0.0 3.89 1 1
738 1 . . . . . 3.78 0.0 3.78 1 1
739 1 . . . . . 3.81 0.0 3.81 1 1
740 1 . . . . . 4.41 0.0 4.41 1 1
741 1 . . . . . 5.35 0.0 5.35 1 1
742 1 . . . . . 5.53 0.0 5.53 1 1
743 1 . . . . . 4.76 0.0 4.76 1 1
744 1 . . . . . 3.02 0.0 3.02 1 1
745 1 . . . . . 5.73 0.0 5.73 1 1
746 1 . . . . . 5.28 0.0 5.28 1 1
747 1 . . . . . 6.0 0.0 6.0 1 1
748 1 . . . . . 6.0 0.0 6.0 1 1
749 1 . . . . . 6.0 0.0 6.0 1 1
750 1 . . . . . 4.26 0.0 4.26 1 1
751 1 . . . . . 4.17 0.0 4.17 1 1
752 1 . . . . . 3.77 0.0 3.77 1 1
753 1 . . . . . 4.41 0.0 4.41 1 1
754 1 . . . . . 4.98 0.0 4.98 1 1
755 1 . . . . . 4.69 0.0 4.69 1 1
756 1 . . . . . 5.02 0.0 5.02 1 1
757 1 . . . . . 4.83 0.0 4.83 1 1
758 1 . . . . . 4.24 0.0 4.24 1 1
759 1 . . . . . 4.71 0.0 4.71 1 1
760 1 . . . . . 4.49 0.0 4.49 1 1
761 1 . . . . . 4.76 0.0 4.76 1 1
762 1 . . . . . 4.64 0.0 4.64 1 1
763 1 . . . . . 3.31 0.0 3.31 1 1
764 1 . . . . . 4.59 0.0 4.59 1 1
765 1 . . . . . 5.21 0.0 5.21 1 1
766 1 . . . . . 4.84 0.0 4.84 1 1
767 1 . . . . . 5.02 0.0 5.02 1 1
768 1 . . . . . 5.46 0.0 5.46 1 1
769 1 . . . . . 5.33 0.0 5.33 1 1
770 1 . . . . . 5.8 0.0 5.8 1 1
771 1 . . . . . 6.0 0.0 6.0 1 1
772 1 . . . . . 5.4 0.0 5.4 1 1
773 1 . . . . . 4.81 0.0 4.81 1 1
774 1 . . . . . 4.28 0.0 4.28 1 1
775 1 . . . . . 4.24 0.0 4.24 1 1
776 1 . . . . . 3.77 0.0 3.77 1 1
777 1 . . . . . 4.62 0.0 4.62 1 1
778 1 . . . . . 5.21 0.0 5.21 1 1
779 1 . . . . . 5.45 0.0 5.45 1 1
780 1 . . . . . 3.72 0.0 3.72 1 1
781 1 . . . . . 5.48 0.0 5.48 1 1
782 1 . . . . . 4.96 0.0 4.96 1 1
783 1 . . . . . 4.9 0.0 4.9 1 1
784 1 . . . . . 5.57 0.0 5.57 1 1
785 1 . . . . . 5.3 0.0 5.3 1 1
786 1 . . . . . 5.76 0.0 5.76 1 1
787 1 . . . . . 4.43 0.0 4.43 1 1
788 1 . . . . . 4.92 0.0 4.92 1 1
789 1 . . . . . 4.35 0.0 4.35 1 1
790 1 . . . . . 5.16 0.0 5.16 1 1
791 1 . . . . . 4.53 0.0 4.53 1 1
792 1 . . . . . 5.52 0.0 5.52 1 1
793 1 . . . . . 4.18 0.0 4.18 1 1
794 1 . . . . . 3.36 0.0 3.36 1 1
795 1 . . . . . 5.72 0.0 5.72 1 1
796 1 . . . . . 2.97 0.0 2.97 1 1
797 1 . . . . . 4.88 0.0 4.88 1 1
798 1 . . . . . 3.75 0.0 3.75 1 1
799 1 . . . . . 3.58 0.0 3.58 1 1
800 1 . . . . . 5.48 0.0 5.48 1 1
801 1 . . . . . 2.98 0.0 2.98 1 1
802 1 . . . . . 5.52 0.0 5.52 1 1
803 1 . . . . . 5.26 0.0 5.26 1 1
804 1 . . . . . 4.87 0.0 4.87 1 1
805 1 . . . . . 3.32 0.0 3.32 1 1
806 1 . . . . . 3.94 0.0 3.94 1 1
807 1 . . . . . 4.54 0.0 4.54 1 1
808 1 . . . . . 5.06 0.0 5.06 1 1
809 1 . . . . . 3.83 0.0 3.83 1 1
810 1 . . . . . 5.36 0.0 5.36 1 1
811 1 . . . . . 5.03 0.0 5.03 1 1
812 1 . . . . . 4.54 0.0 4.54 1 1
813 1 . . . . . 3.9 0.0 3.9 1 1
814 1 . . . . . 3.75 0.0 3.75 1 1
815 1 . . . . . 4.09 0.0 4.09 1 1
816 1 . . . . . 5.6 0.0 5.6 1 1
817 1 . . . . . 5.52 0.0 5.52 1 1
818 1 . . . . . 3.79 0.0 3.79 1 1
819 1 . . . . . 6.0 0.0 6.0 1 1
820 1 . . . . . 4.69 0.0 4.69 1 1
821 1 . . . . . 4.41 0.0 4.41 1 1
822 1 . . . . . 3.89 0.0 3.89 1 1
823 1 . . . . . 3.3 0.0 3.3 1 1
824 1 . . . . . 3.9 0.0 3.9 1 1
825 1 . . . . . 3.93 0.0 3.93 1 1
826 1 . . . . . 3.55 0.0 3.55 1 1
827 1 . . . . . 3.13 0.0 3.13 1 1
828 1 . . . . . 3.04 0.0 3.04 1 1
829 1 . . . . . 3.92 0.0 3.92 1 1
830 1 . . . . . 4.52 0.0 4.52 1 1
831 1 . . . . . 4.3 0.0 4.3 1 1
832 1 . . . . . 4.48 0.0 4.48 1 1
833 1 . . . . . 5.21 0.0 5.21 1 1
834 1 . . . . . 5.61 0.0 5.61 1 1
835 1 . . . . . 3.65 0.0 3.65 1 1
836 1 . . . . . 3.23 0.0 3.23 1 1
837 1 . . . . . 3.44 0.0 3.44 1 1
838 1 . . . . . 4.18 0.0 4.18 1 1
839 1 . . . . . 3.35 0.0 3.35 1 1
840 1 . . . . . 3.27 0.0 3.27 1 1
841 1 . . . . . 3.17 0.0 3.17 1 1
842 1 . . . . . 4.54 0.0 4.54 1 1
843 1 . . . . . 3.64 0.0 3.64 1 1
844 1 . . . . . 4.24 0.0 4.24 1 1
845 1 . . . . . 4.39 0.0 4.39 1 1
846 1 . . . . . 4.89 0.0 4.89 1 1
847 1 . . . . . 4.76 0.0 4.76 1 1
848 1 . . . . . 5.81 0.0 5.81 1 1
849 1 . . . . . 5.43 0.0 5.43 1 1
850 1 . . . . . 5.8 0.0 5.8 1 1
851 1 . . . . . 4.79 0.0 4.79 1 1
852 1 . . . . . 3.57 0.0 3.57 1 1
853 1 . . . . . 4.95 0.0 4.95 1 1
854 1 . . . . . 4.48 0.0 4.48 1 1
855 1 . . . . . 3.99 0.0 3.99 1 1
856 1 . . . . . 4.47 0.0 4.47 1 1
857 1 . . . . . 5.13 0.0 5.13 1 1
858 1 . . . . . 3.93 0.0 3.93 1 1
859 1 . . . . . 4.21 0.0 4.21 1 1
860 1 . . . . . 5.5 0.0 5.5 1 1
861 1 . . . . . 6.0 0.0 6.0 1 1
862 1 . . . . . 3.65 0.0 3.65 1 1
863 1 . . . . . 3.78 0.0 3.78 1 1
864 1 . . . . . 4.82 0.0 4.82 1 1
865 1 . . . . . 5.01 0.0 5.01 1 1
866 1 . . . . . 5.42 0.0 5.42 1 1
867 1 . . . . . 4.51 0.0 4.51 1 1
868 1 . . . . . 5.31 0.0 5.31 1 1
869 1 . . . . . 4.27 0.0 4.27 1 1
870 1 . . . . . 4.52 0.0 4.52 1 1
871 1 . . . . . 5.15 0.0 5.15 1 1
872 1 . . . . . 3.66 0.0 3.66 1 1
873 1 . . . . . 4.14 0.0 4.14 1 1
874 1 . . . . . 5.3 0.0 5.3 1 1
875 1 . . . . . 4.7 0.0 4.7 1 1
876 1 . . . . . 5.25 0.0 5.25 1 1
877 1 . . . . . 4.33 0.0 4.33 1 1
878 1 . . . . . 5.04 0.0 5.04 1 1
879 1 . . . . . 4.12 0.0 4.12 1 1
880 1 . . . . . 4.34 0.0 4.34 1 1
881 1 . . . . . 4.32 0.0 4.32 1 1
882 1 . . . . . 6.0 0.0 6.0 1 1
883 1 . . . . . 6.0 0.0 6.0 1 1
884 1 . . . . . 4.54 0.0 4.54 1 1
885 1 . . . . . 3.81 0.0 3.81 1 1
886 1 . . . . . 4.94 0.0 4.94 1 1
887 1 . . . . . 3.99 0.0 3.99 1 1
888 1 . . . . . 3.45 0.0 3.45 1 1
889 1 . . . . . 3.99 0.0 3.99 1 1
890 1 . . . . . 5.11 0.0 5.11 1 1
891 1 . . . . . 5.83 0.0 5.83 1 1
892 1 . . . . . 5.42 0.0 5.42 1 1
893 1 . . . . . 3.69 0.0 3.69 1 1
894 1 . . . . . 3.64 0.0 3.64 1 1
895 1 . . . . . 4.22 0.0 4.22 1 1
896 1 . . . . . 3.34 0.0 3.34 1 1
897 1 . . . . . 4.3 0.0 4.3 1 1
898 1 . . . . . 5.96 0.0 5.96 1 1
899 1 . . . . . 5.26 0.0 5.26 1 1
900 1 . . . . . 5.9 0.0 5.9 1 1
901 1 . . . . . 3.46 0.0 3.46 1 1
902 1 . . . . . 4.02 0.0 4.02 1 1
903 1 . . . . . 4.2 0.0 4.2 1 1
904 1 . . . . . 4.06 0.0 4.06 1 1
905 1 . . . . . 5.27 0.0 5.27 1 1
906 1 . . . . . 3.45 0.0 3.45 1 1
907 1 . . . . . 5.21 0.0 5.21 1 1
908 1 . . . . . 4.54 0.0 4.54 1 1
909 1 . . . . . 5.03 0.0 5.03 1 1
910 1 . . . . . 3.09 0.0 3.09 1 1
911 1 . . . . . 4.91 0.0 4.91 1 1
912 1 . . . . . 3.51 0.0 3.51 1 1
913 1 . . . . . 4.63 0.0 4.63 1 1
914 1 . . . . . 4.88 0.0 4.88 1 1
915 1 . . . . . 4.31 0.0 4.31 1 1
916 1 . . . . . 5.55 0.0 5.55 1 1
917 1 . . . . . 5.21 0.0 5.21 1 1
918 1 . . . . . 5.97 0.0 5.97 1 1
919 1 . . . . . 4.91 0.0 4.91 1 1
920 1 . . . . . 4.64 0.0 4.64 1 1
921 1 . . . . . 3.12 0.0 3.12 1 1
922 1 . . . . . 3.75 0.0 3.75 1 1
923 1 . . . . . 6.0 0.0 6.0 1 1
924 1 . . . . . 4.28 0.0 4.28 1 1
925 1 . . . . . 5.07 0.0 5.07 1 1
926 1 . . . . . 3.54 0.0 3.54 1 1
927 1 . . . . . 4.63 0.0 4.63 1 1
928 1 . . . . . 6.0 0.0 6.0 1 1
929 1 . . . . . 6.0 0.0 6.0 1 1
930 1 . . . . . 4.74 0.0 4.74 1 1
931 1 . . . . . 4.9 0.0 4.9 1 1
932 1 . . . . . 4.59 0.0 4.59 1 1
933 1 . . . . . 4.8 0.0 4.8 1 1
934 1 . . . . . 4.87 0.0 4.87 1 1
935 1 . . . . . 5.19 0.0 5.19 1 1
936 1 . . . . . 4.79 0.0 4.79 1 1
937 1 . . . . . 3.5 0.0 3.5 1 1
938 1 . . . . . 3.2 0.0 3.2 1 1
939 1 . . . . . 4.31 0.0 4.31 1 1
940 1 . . . . . 5.64 0.0 5.64 1 1
941 1 . . . . . 6.0 0.0 6.0 1 1
942 1 . . . . . 4.12 0.0 4.12 1 1
943 1 . . . . . 5.0 0.0 5.0 1 1
944 1 . . . . . 5.33 0.0 5.33 1 1
945 1 . . . . . 5.31 0.0 5.31 1 1
946 1 . . . . . 5.45 0.0 5.45 1 1
947 1 . . . . . 5.45 0.0 5.45 1 1
948 1 . . . . . 5.37 0.0 5.37 1 1
949 1 . . . . . 6.0 0.0 6.0 1 1
950 1 . . . . . 5.52 0.0 5.52 1 1
951 1 . . . . . 4.45 0.0 4.45 1 1
952 1 . . . . . 6.0 0.0 6.0 1 1
953 1 . . . . . 4.78 0.0 4.78 1 1
954 1 . . . . . 3.32 0.0 3.32 1 1
955 1 . . . . . 4.84 0.0 4.84 1 1
956 1 . . . . . 6.0 0.0 6.0 1 1
957 1 . . . . . 4.1 0.0 4.1 1 1
958 1 . . . . . 4.1 0.0 4.1 1 1
959 1 . . . . . 4.22 0.0 4.22 1 1
960 1 . . . . . 5.68 0.0 5.68 1 1
961 1 . . . . . 5.24 0.0 5.24 1 1
962 1 . . . . . 5.82 0.0 5.82 1 1
963 1 . . . . . 5.18 0.0 5.18 1 1
964 1 . . . . . 5.25 0.0 5.25 1 1
965 1 . . . . . 5.25 0.0 5.25 1 1
966 1 . . . . . 5.24 0.0 5.24 1 1
967 1 . . . . . 5.82 0.0 5.82 1 1
968 1 . . . . . 5.18 0.0 5.18 1 1
969 1 . . . . . 3.46 0.0 3.46 1 1
970 1 . . . . . 6.0 0.0 6.0 1 1
971 1 . . . . . 4.2 0.0 4.2 1 1
972 1 . . . . . 4.97 0.0 4.97 1 1
973 1 . . . . . 4.45 0.0 4.45 1 1
974 1 . . . . . 3.56 0.0 3.56 1 1
975 1 . . . . . 4.85 0.0 4.85 1 1
976 1 . . . . . 4.72 0.0 4.72 1 1
977 1 . . . . . 4.66 0.0 4.66 1 1
978 1 . . . . . 4.98 0.0 4.98 1 1
979 1 . . . . . 5.88 0.0 5.88 1 1
980 1 . . . . . 4.22 0.0 4.22 1 1
981 1 . . . . . 2.9 0.0 2.9 1 1
982 1 . . . . . 3.29 0.0 3.29 1 1
983 1 . . . . . 4.42 0.0 4.42 1 1
984 1 . . . . . 5.27 0.0 5.27 1 1
985 1 . . . . . 3.3 0.0 3.3 1 1
986 1 . . . . . 4.85 0.0 4.85 1 1
987 1 . . . . . 4.56 0.0 4.56 1 1
988 1 . . . . . 5.56 0.0 5.56 1 1
989 1 . . . . . 4.12 0.0 4.12 1 1
990 1 . . . . . 4.4 0.0 4.4 1 1
991 1 . . . . . 4.47 0.0 4.47 1 1
992 1 . . . . . 4.73 0.0 4.73 1 1
993 1 . . . . . 4.88 0.0 4.88 1 1
994 1 . . . . . 4.46 0.0 4.46 1 1
995 1 . . . . . 4.16 0.0 4.16 1 1
996 1 . . . . . 3.97 0.0 3.97 1 1
997 1 . . . . . 3.3 0.0 3.3 1 1
998 1 . . . . . 5.49 0.0 5.49 1 1
999 1 . . . . . 4.51 0.0 4.51 1 1
1000 1 . . . . . 5.42 0.0 5.42 1 1
1001 1 . . . . . 3.75 0.0 3.75 1 1
1002 1 . . . . . 3.57 0.0 3.57 1 1
1003 1 . . . . . 2.93 0.0 2.93 1 1
1004 1 . . . . . 3.7 0.0 3.7 1 1
1005 1 . . . . . 4.31 0.0 4.31 1 1
1006 1 . . . . . 4.31 0.0 4.31 1 1
1007 1 . . . . . 3.82 0.0 3.82 1 1
1008 1 . . . . . 4.95 0.0 4.95 1 1
1009 1 . . . . . 6.0 0.0 6.0 1 1
1010 1 . . . . . 4.7 0.0 4.7 1 1
1011 1 . . . . . 4.26 0.0 4.26 1 1
1012 1 . . . . . 3.74 0.0 3.74 1 1
1013 1 . . . . . 4.47 0.0 4.47 1 1
1014 1 . . . . . 4.02 0.0 4.02 1 1
1015 1 . . . . . 4.0 0.0 4.0 1 1
1016 1 . . . . . 4.0 0.0 4.0 1 1
1017 1 . . . . . 3.93 0.0 3.93 1 1
1018 1 . . . . . 4.82 0.0 4.82 1 1
1019 1 . . . . . 3.64 0.0 3.64 1 1
1020 1 . . . . . 4.99 0.0 4.99 1 1
1021 1 . . . . . 4.31 0.0 4.31 1 1
1022 1 . . . . . 3.42 0.0 3.42 1 1
1023 1 . . . . . 3.75 0.0 3.75 1 1
1024 1 . . . . . 5.28 0.0 5.28 1 1
1025 1 . . . . . 5.46 0.0 5.46 1 1
1026 1 . . . . . 4.86 0.0 4.86 1 1
1027 1 . . . . . 6.0 0.0 6.0 1 1
1028 1 . . . . . 4.87 0.0 4.87 1 1
1029 1 . . . . . 4.27 0.0 4.27 1 1
1030 1 . . . . . 5.47 0.0 5.47 1 1
1031 1 . . . . . 6.0 0.0 6.0 1 1
1032 1 . . . . . 4.86 0.0 4.86 1 1
1033 1 . . . . . 5.34 0.0 5.34 1 1
1034 1 . . . . . 4.56 0.0 4.56 1 1
1035 1 . . . . . 4.06 0.0 4.06 1 1
1036 1 . . . . . 4.5 0.0 4.5 1 1
1037 1 . . . . . 3.36 0.0 3.36 1 1
1038 1 . . . . . 5.68 0.0 5.68 1 1
1039 1 . . . . . 3.59 0.0 3.59 1 1
1040 1 . . . . . 3.74 0.0 3.74 1 1
1041 1 . . . . . 4.45 0.0 4.45 1 1
1042 1 . . . . . 5.62 0.0 5.62 1 1
1043 1 . . . . . 5.2 0.0 5.2 1 1
1044 1 . . . . . 4.53 0.0 4.53 1 1
1045 1 . . . . . 5.08 0.0 5.08 1 1
1046 1 . . . . . 3.76 0.0 3.76 1 1
1047 1 . . . . . 3.43 0.0 3.43 1 1
1048 1 . . . . . 5.09 0.0 5.09 1 1
1049 1 . . . . . 5.38 0.0 5.38 1 1
1050 1 . . . . . 5.22 0.0 5.22 1 1
1051 1 . . . . . 5.49 0.0 5.49 1 1
1052 1 . . . . . 5.82 0.0 5.82 1 1
1053 1 . . . . . 4.8 0.0 4.8 1 1
1054 1 . . . . . 3.98 0.0 3.98 1 1
1055 1 . . . . . 4.09 0.0 4.09 1 1
1056 1 . . . . . 5.04 0.0 5.04 1 1
1057 1 . . . . . 5.48 0.0 5.48 1 1
1058 1 . . . . . 5.48 0.0 5.48 1 1
1059 1 . . . . . 3.71 0.0 3.71 1 1
1060 1 . . . . . 3.93 0.0 3.93 1 1
1061 1 . . . . . 4.65 0.0 4.65 1 1
1062 1 . . . . . 4.99 0.0 4.99 1 1
1063 1 . . . . . 4.44 0.0 4.44 1 1
1064 1 . . . . . 5.23 0.0 5.23 1 1
1065 1 . . . . . 5.62 0.0 5.62 1 1
1066 1 . . . . . 4.45 0.0 4.45 1 1
1067 1 . . . . . 4.19 0.0 4.19 1 1
1068 1 . . . . . 3.33 0.0 3.33 1 1
1069 1 . . . . . 3.41 0.0 3.41 1 1
1070 1 . . . . . 5.19 0.0 5.19 1 1
1071 1 . . . . . 4.85 0.0 4.85 1 1
1072 1 . . . . . 4.36 0.0 4.36 1 1
1073 1 . . . . . 5.68 0.0 5.68 1 1
1074 1 . . . . . 4.31 0.0 4.31 1 1
1075 1 . . . . . 4.52 0.0 4.52 1 1
1076 1 . . . . . 5.52 0.0 5.52 1 1
1077 1 . . . . . 4.89 0.0 4.89 1 1
1078 1 . . . . . 4.81 0.0 4.81 1 1
1079 1 . . . . . 3.74 0.0 3.74 1 1
1080 1 . . . . . 4.38 0.0 4.38 1 1
1081 1 . . . . . 4.9 0.0 4.9 1 1
1082 1 . . . . . 5.53 0.0 5.53 1 1
1083 1 . . . . . 4.2 0.0 4.2 1 1
1084 1 . . . . . 4.99 0.0 4.99 1 1
1085 1 . . . . . 5.2 0.0 5.2 1 1
1086 1 . . . . . 4.9 0.0 4.9 1 1
1087 1 . . . . . . 0.0 5.83 1 1
1088 1 . . . . . 6.0 0.0 6.0 1 1
1089 1 . . . . . 4.76 0.0 4.76 1 1
1090 1 . . . . . 4.31 0.0 4.31 1 1
1091 1 . . . . . 3.9 0.0 3.9 1 1
1092 1 . . . . . 5.0 0.0 5.0 1 1
1093 1 . . . . . 3.9 0.0 3.9 1 1
1094 1 . . . . . 4.69 0.0 4.69 1 1
1095 1 . . . . . 4.14 0.0 4.14 1 1
1096 1 . . . . . 4.43 0.0 4.43 1 1
1097 1 . . . . . 3.94 0.0 3.94 1 1
1098 1 . . . . . 3.78 0.0 3.78 1 1
1099 1 . . . . . 5.68 0.0 5.68 1 1
1100 1 . . . . . 4.35 0.0 4.35 1 1
1101 1 . . . . . 3.83 0.0 3.83 1 1
1102 1 . . . . . 5.26 0.0 5.26 1 1
1103 1 . . . . . 5.41 0.0 5.41 1 1
1104 1 . . . . . 4.83 0.0 4.83 1 1
1105 1 . . . . . 5.04 0.0 5.04 1 1
1106 1 . . . . . 3.92 0.0 3.92 1 1
1107 1 . . . . . 4.87 0.0 4.87 1 1
1108 1 . . . . . 4.73 0.0 4.73 1 1
1109 1 . . . . . 4.94 0.0 4.94 1 1
1110 1 . . . . . 4.47 0.0 4.47 1 1
1111 1 . . . . . 4.75 0.0 4.75 1 1
1112 1 . . . . . 3.35 0.0 3.35 1 1
1113 1 . . . . . 4.97 0.0 4.97 1 1
1114 1 . . . . . 5.39 0.0 5.39 1 1
1115 1 . . . . . 4.55 0.0 4.55 1 1
1116 1 . . . . . 4.55 0.0 4.55 1 1
1117 1 . . . . . 5.29 0.0 5.29 1 1
1118 1 . . . . . 5.21 0.0 5.21 1 1
1119 1 . . . . . 4.29 0.0 4.29 1 1
1120 1 . . . . . 4.43 0.0 4.43 1 1
1121 1 . . . . . 5.14 0.0 5.14 1 1
1122 1 . . . . . 5.27 0.0 5.27 1 1
1123 1 . . . . . 3.98 0.0 3.98 1 1
1124 1 . . . . . 3.47 0.0 3.47 1 1
1125 1 . . . . . 6.0 0.0 6.0 1 1
1126 1 . . . . . 6.0 0.0 6.0 1 1
1127 1 . . . . . 4.81 0.0 4.81 1 1
1128 1 . . . . . 5.73 0.0 5.73 1 1
1129 1 . . . . . 4.19 0.0 4.19 1 1
1130 1 . . . . . 4.26 0.0 4.26 1 1
1131 1 . . . . . 6.0 0.0 6.0 1 1
1132 1 . . . . . 5.72 0.0 5.72 1 1
1133 1 . . . . . 4.43 0.0 4.43 1 1
1134 1 . . . . . 4.9 0.0 4.9 1 1
1135 1 . . . . . 5.18 0.0 5.18 1 1
1136 1 . . . . . 4.78 0.0 4.78 1 1
1137 1 . . . . . 4.78 0.0 4.78 1 1
1138 1 . . . . . 5.38 0.0 5.38 1 1
1139 1 . . . . . 4.18 0.0 4.18 1 1
1140 1 . . . . . 4.64 0.0 4.64 1 1
1141 1 . . . . . 4.74 0.0 4.74 1 1
1142 1 . . . . . 4.17 0.0 4.17 1 1
1143 1 . . . . . 5.34 0.0 5.34 1 1
1144 1 . . . . . 4.52 0.0 4.52 1 1
1145 1 . . . . . 3.89 0.0 3.89 1 1
1146 1 . . . . . 3.97 0.0 3.97 1 1
1147 1 . . . . . 4.88 0.0 4.88 1 1
1148 1 . . . . . 5.46 0.0 5.46 1 1
1149 1 . . . . . 3.76 0.0 3.76 1 1
1150 1 . . . . . 5.14 0.0 5.14 1 1
1151 1 . . . . . 5.45 0.0 5.45 1 1
1152 1 . . . . . 3.67 0.0 3.67 1 1
1153 1 . . . . . 4.01 0.0 4.01 1 1
1154 1 . . . . . 3.89 0.0 3.89 1 1
1155 1 . . . . . 5.13 0.0 5.13 1 1
1156 1 . . . . . 4.59 0.0 4.59 1 1
1157 1 . . . . . 4.88 0.0 4.88 1 1
1158 1 . . . . . 5.39 0.0 5.39 1 1
1159 1 . . . . . 6.0 0.0 6.0 1 1
1160 1 . . . . . 6.0 0.0 6.0 1 1
1161 1 . . . . . 3.9 0.0 3.9 1 1
1162 1 . . . . . 3.73 0.0 3.73 1 1
1163 1 . . . . . 3.87 0.0 3.87 1 1
1164 1 . . . . . 5.11 0.0 5.11 1 1
1165 1 . . . . . 5.17 0.0 5.17 1 1
1166 1 . . . . . 5.44 0.0 5.44 1 1
1167 1 . . . . . 5.62 0.0 5.62 1 1
1168 1 . . . . . 5.57 0.0 5.57 1 1
1169 1 . . . . . 4.22 0.0 4.22 1 1
1170 1 . . . . . 4.3 0.0 4.3 1 1
1171 1 . . . . . 4.81 0.0 4.81 1 1
1172 1 . . . . . 3.72 0.0 3.72 1 1
1173 1 . . . . . 4.61 0.0 4.61 1 1
1174 1 . . . . . 3.5 0.0 3.5 1 1
1175 1 . . . . . 3.83 0.0 3.83 1 1
1176 1 . . . . . 4.36 0.0 4.36 1 1
1177 1 . . . . . 4.22 0.0 4.22 1 1
1178 1 . . . . . 5.54 0.0 5.54 1 1
1179 1 . . . . . 4.3 0.0 4.3 1 1
1180 1 . . . . . 4.65 0.0 4.65 1 1
1181 1 . . . . . 4.34 0.0 4.34 1 1
1182 1 . . . . . 5.53 0.0 5.53 1 1
1183 1 . . . . . 4.04 0.0 4.04 1 1
1184 1 . . . . . 3.92 0.0 3.92 1 1
1185 1 . . . . . 5.08 0.0 5.08 1 1
1186 1 . . . . . 4.91 0.0 4.91 1 1
1187 1 . . . . . 3.87 0.0 3.87 1 1
1188 1 . . . . . 4.97 0.0 4.97 1 1
1189 1 . . . . . 3.8 0.0 3.8 1 1
1190 1 . . . . . 3.73 0.0 3.73 1 1
1191 1 . . . . . 4.91 0.0 4.91 1 1
1192 1 . . . . . 4.77 0.0 4.77 1 1
1193 1 . . . . . 3.52 0.0 3.52 1 1
1194 1 . . . . . 5.36 0.0 5.36 1 1
1195 1 . . . . . 4.95 0.0 4.95 1 1
1196 1 . . . . . 3.68 0.0 3.68 1 1
1197 1 . . . . . 4.26 0.0 4.26 1 1
1198 1 . . . . . 4.4 0.0 4.4 1 1
1199 1 . . . . . 3.77 0.0 3.77 1 1
1200 1 . . . . . 3.38 0.0 3.38 1 1
1201 1 . . . . . 5.85 0.0 5.85 1 1
1202 1 . . . . . 3.56 0.0 3.56 1 1
1203 1 . . . . . 4.1 0.0 4.1 1 1
1204 1 . . . . . 5.52 0.0 5.52 1 1
1205 1 . . . . . 5.64 0.0 5.64 1 1
1206 1 . . . . . 4.93 0.0 4.93 1 1
1207 1 . . . . . 4.34 0.0 4.34 1 1
1208 1 . . . . . 5.14 0.0 5.14 1 1
1209 1 . . . . . 3.72 0.0 3.72 1 1
1210 1 . . . . . 3.69 0.0 3.69 1 1
1211 1 . . . . . 5.48 0.0 5.48 1 1
1212 1 . . . . . 4.98 0.0 4.98 1 1
1213 1 . . . . . 4.19 0.0 4.19 1 1
1214 1 . . . . . 4.27 0.0 4.27 1 1
1215 1 . . . . . 4.91 0.0 4.91 1 1
1216 1 . . . . . 4.29 0.0 4.29 1 1
1217 1 . . . . . 3.48 0.0 3.48 1 1
1218 1 . . . . . 5.55 0.0 5.55 1 1
1219 1 . . . . . 6.0 0.0 6.0 1 1
1220 1 . . . . . 5.65 0.0 5.65 1 1
1221 1 . . . . . 4.2 0.0 4.2 1 1
1222 1 . . . . . 3.58 0.0 3.58 1 1
1223 1 . . . . . 4.47 0.0 4.47 1 1
1224 1 . . . . . 4.17 0.0 4.17 1 1
1225 1 . . . . . 5.17 0.0 5.17 1 1
1226 1 . . . . . 5.18 0.0 5.18 1 1
1227 1 . . . . . 4.17 0.0 4.17 1 1
1228 1 . . . . . 5.31 0.0 5.31 1 1
1229 1 . . . . . 5.92 0.0 5.92 1 1
1230 1 . . . . . 5.34 0.0 5.34 1 1
1231 1 . . . . . 5.46 0.0 5.46 1 1
1232 1 . . . . . 4.92 0.0 4.92 1 1
1233 1 . . . . . 4.3 0.0 4.3 1 1
1234 1 . . . . . 6.0 0.0 6.0 1 1
1235 1 . . . . . 3.05 0.0 3.05 1 1
1236 1 . . . . . 5.13 0.0 5.13 1 1
1237 1 . . . . . 6.0 0.0 6.0 1 1
1238 1 . . . . . 6.0 0.0 6.0 1 1
1239 1 . . . . . 6.0 0.0 6.0 1 1
1240 1 . . . . . 5.37 0.0 5.37 1 1
1241 1 . . . . . 4.64 0.0 4.64 1 1
1242 1 . . . . . 5.89 0.0 5.89 1 1
1243 1 . . . . . 3.5 0.0 3.5 1 1
1244 1 . . . . . 4.8 0.0 4.8 1 1
1245 1 . . . . . 5.64 0.0 5.64 1 1
1246 1 . . . . . 3.46 0.0 3.46 1 1
1247 1 . . . . . 3.49 0.0 3.49 1 1
1248 1 . . . . . 3.87 0.0 3.87 1 1
1249 1 . . . . . 4.23 0.0 4.23 1 1
1250 1 . . . . . 4.31 0.0 4.31 1 1
1251 1 . . . . . 4.78 0.0 4.78 1 1
1252 1 . . . . . 5.31 0.0 5.31 1 1
1253 1 . . . . . 4.22 0.0 4.22 1 1
1254 1 . . . . . 3.83 0.0 3.83 1 1
1255 1 . . . . . 5.36 0.0 5.36 1 1
1256 1 . . . . . 3.99 0.0 3.99 1 1
1257 1 . . . . . 4.3 0.0 4.3 1 1
1258 1 . . . . . 5.74 0.0 5.74 1 1
1259 1 . . . . . 5.61 0.0 5.61 1 1
1260 1 . . . . . 3.59 0.0 3.59 1 1
1261 1 . . . . . 3.27 0.0 3.27 1 1
1262 1 . . . . . 5.45 0.0 5.45 1 1
1263 1 . . . . . 3.45 0.0 3.45 1 1
1264 1 . . . . . 4.63 0.0 4.63 1 1
1265 1 . . . . . 3.49 0.0 3.49 1 1
1266 1 . . . . . 4.77 0.0 4.77 1 1
1267 1 . . . . . 4.41 0.0 4.41 1 1
1268 1 . . . . . 4.6 0.0 4.6 1 1
1269 1 . . . . . 3.63 0.0 3.63 1 1
1270 1 . . . . . 5.38 0.0 5.38 1 1
1271 1 . . . . . 3.49 0.0 3.49 1 1
1272 1 . . . . . 5.04 0.0 5.04 1 1
1273 1 . . . . . 3.99 0.0 3.99 1 1
1274 1 . . . . . 4.25 0.0 4.25 1 1
1275 1 . . . . . 4.45 0.0 4.45 1 1
1276 1 . . . . . 6.0 0.0 6.0 1 1
1277 1 . . . . . 6.0 0.0 6.0 1 1
1278 1 . . . . . 4.69 0.0 4.69 1 1
1279 1 . . . . . 5.01 0.0 5.01 1 1
1280 1 . . . . . 4.62 0.0 4.62 1 1
1281 1 . . . . . 3.22 0.0 3.22 1 1
1282 1 . . . . . 4.58 0.0 4.58 1 1
1283 1 . . . . . 3.95 0.0 3.95 1 1
1284 1 . . . . . 3.68 0.0 3.68 1 1
1285 1 . . . . . 3.5 0.0 3.5 1 1
1286 1 . . . . . 4.58 0.0 4.58 1 1
1287 1 . . . . . 3.29 0.0 3.29 1 1
1288 1 . . . . . 4.34 0.0 4.34 1 1
1289 1 . . . . . 4.7 0.0 4.7 1 1
1290 1 . . . . . 6.0 0.0 6.0 1 1
1291 1 . . . . . 4.06 0.0 4.06 1 1
1292 1 . . . . . 5.49 0.0 5.49 1 1
1293 1 . . . . . 5.15 0.0 5.15 1 1
1294 1 . . . . . 5.3 0.0 5.3 1 1
1295 1 . . . . . 5.32 0.0 5.32 1 1
1296 1 . . . . . 4.13 0.0 4.13 1 1
1297 1 . . . . . 5.19 0.0 5.19 1 1
1298 1 . . . . . 5.58 0.0 5.58 1 1
1299 1 . . . . . 5.89 0.0 5.89 1 1
1300 1 . . . . . 6.0 0.0 6.0 1 1
1301 1 . . . . . 3.33 0.0 3.33 1 1
1302 1 . . . . . 3.98 0.0 3.98 1 1
1303 1 . . . . . 5.4 0.0 5.4 1 1
1304 1 . . . . . 4.94 0.0 4.94 1 1
1305 1 . . . . . 5.18 0.0 5.18 1 1
1306 1 . . . . . 4.01 0.0 4.01 1 1
1307 1 . . . . . 4.89 0.0 4.89 1 1
1308 1 . . . . . 6.0 0.0 6.0 1 1
1309 1 . . . . . 3.95 0.0 3.95 1 1
1310 1 . . . . . 5.94 0.0 5.94 1 1
1311 1 . . . . . 5.01 0.0 5.01 1 1
1312 1 . . . . . 4.36 0.0 4.36 1 1
1313 1 . . . . . 4.12 0.0 4.12 1 1
1314 1 . . . . . 4.81 0.0 4.81 1 1
1315 1 . . . . . 5.38 0.0 5.38 1 1
1316 1 . . . . . 5.66 0.0 5.66 1 1
1317 1 . . . . . 5.65 0.0 5.65 1 1
1318 1 . . . . . 5.42 0.0 5.42 1 1
1319 1 . . . . . 5.7 0.0 5.7 1 1
1320 1 . . . . . 4.26 0.0 4.26 1 1
1321 1 . . . . . 3.63 0.0 3.63 1 1
1322 1 . . . . . 4.46 0.0 4.46 1 1
1323 1 . . . . . 5.35 0.0 5.35 1 1
1324 1 . . . . . 4.94 0.0 4.94 1 1
1325 1 . . . . . 4.27 0.0 4.27 1 1
1326 1 . . . . . 4.13 0.0 4.13 1 1
1327 1 . . . . . 6.0 0.0 6.0 1 1
1328 1 . . . . . 6.0 0.0 6.0 1 1
1329 1 . . . . . 4.84 0.0 4.84 1 1
1330 1 . . . . . 5.2 0.0 5.2 1 1
1331 1 . . . . . 3.78 0.0 3.78 1 1
1332 1 . . . . . 4.29 0.0 4.29 1 1
1333 1 . . . . . 4.12 0.0 4.12 1 1
1334 1 . . . . . 4.11 0.0 4.11 1 1
1335 1 . . . . . 4.71 0.0 4.71 1 1
1336 1 . . . . . 3.73 0.0 3.73 1 1
1337 1 . . . . . 4.47 0.0 4.47 1 1
1338 1 . . . . . 4.49 0.0 4.49 1 1
1339 1 . . . . . 4.05 0.0 4.05 1 1
1340 1 . . . . . 4.4 0.0 4.4 1 1
1341 1 . . . . . 4.08 0.0 4.08 1 1
1342 1 . . . . . 4.23 0.0 4.23 1 1
1343 1 . . . . . 5.63 0.0 5.63 1 1
1344 1 . . . . . 4.84 0.0 4.84 1 1
1345 1 . . . . . 5.67 0.0 5.67 1 1
1346 1 . . . . . 3.8 0.0 3.8 1 1
1347 1 . . . . . 3.97 0.0 3.97 1 1
1348 1 . . . . . 4.47 0.0 4.47 1 1
1349 1 . . . . . 4.25 0.0 4.25 1 1
1350 1 . . . . . 4.23 0.0 4.23 1 1
1351 1 . . . . . 4.71 0.0 4.71 1 1
1352 1 . . . . . 5.76 0.0 5.76 1 1
1353 1 . . . . . 4.82 0.0 4.82 1 1
1354 1 . . . . . 5.22 0.0 5.22 1 1
1355 1 . . . . . 3.97 0.0 3.97 1 1
1356 1 . . . . . 4.81 0.0 4.81 1 1
1357 1 . . . . . . 0.0 3.91 1 1
1358 1 . . . . . 4.64 0.0 4.64 1 1
1359 1 . . . . . 4.34 0.0 4.34 1 1
1360 1 . . . . . 4.13 0.0 4.13 1 1
1361 1 . . . . . 4.51 0.0 4.51 1 1
1362 1 . . . . . 4.59 0.0 4.59 1 1
1363 1 . . . . . 4.86 0.0 4.86 1 1
1364 1 . . . . . 3.67 0.0 3.67 1 1
1365 1 . . . . . 4.84 0.0 4.84 1 1
1366 1 . . . . . 6.0 0.0 6.0 1 1
1367 1 . . . . . 5.25 0.0 5.25 1 1
1368 1 . . . . . 4.7 0.0 4.7 1 1
1369 1 . . . . . 4.97 0.0 4.97 1 1
1370 1 . . . . . 6.0 0.0 6.0 1 1
1371 1 . . . . . 4.04 0.0 4.04 1 1
1372 1 . . . . . 5.16 0.0 5.16 1 1
1373 1 . . . . . 3.46 0.0 3.46 1 1
1374 1 . . . . . 5.5 0.0 5.5 1 1
1375 1 . . . . . 6.0 0.0 6.0 1 1
1376 1 . . . . . 4.22 0.0 4.22 1 1
1377 1 . . . . . 4.22 0.0 4.22 1 1
1378 1 . . . . . 6.0 0.0 6.0 1 1
1379 1 . . . . . 6.0 0.0 6.0 1 1
1380 1 . . . . . 4.24 0.0 4.24 1 1
1381 1 . . . . . 3.4 0.0 3.4 1 1
1382 1 . . . . . 4.96 0.0 4.96 1 1
1383 1 . . . . . 4.46 0.0 4.46 1 1
1384 1 . . . . . 5.69 0.0 5.69 1 1
1385 1 . . . . . 5.59 0.0 5.59 1 1
1386 1 . . . . . 3.99 0.0 3.99 1 1
1387 1 . . . . . 4.42 0.0 4.42 1 1
1388 1 . . . . . 5.23 0.0 5.23 1 1
1389 1 . . . . . 5.69 0.0 5.69 1 1
1390 1 . . . . . 5.99 0.0 5.99 1 1
1391 1 . . . . . 5.47 0.0 5.47 1 1
1392 1 . . . . . 5.59 0.0 5.59 1 1
1393 1 . . . . . 5.51 0.0 5.51 1 1
1394 1 . . . . . 5.29 0.0 5.29 1 1
1395 1 . . . . . 4.44 0.0 4.44 1 1
1396 1 . . . . . 4.27 0.0 4.27 1 1
1397 1 . . . . . 3.98 0.0 3.98 1 1
1398 1 . . . . . 5.27 0.0 5.27 1 1
1399 1 . . . . . 4.99 0.0 4.99 1 1
1400 1 . . . . . 5.29 0.0 5.29 1 1
1401 1 . . . . . 6.0 0.0 6.0 1 1
1402 1 . . . . . 6.0 0.0 6.0 1 1
1403 1 . . . . . 3.86 0.0 3.86 1 1
1404 1 . . . . . 5.54 0.0 5.54 1 1
1405 1 . . . . . 4.47 0.0 4.47 1 1
1406 1 . . . . . 4.63 0.0 4.63 1 1
1407 1 . . . . . . 0.0 3.99 1 1
1408 1 . . . . . 5.17 0.0 5.17 1 1
1409 1 . . . . . 4.44 0.0 4.44 1 1
1410 1 . . . . . 4.43 0.0 4.43 1 1
1411 1 . . . . . 5.21 0.0 5.21 1 1
1412 1 . . . . . 4.65 0.0 4.65 1 1
1413 1 . . . . . 4.88 0.0 4.88 1 1
1414 1 . . . . . 4.58 0.0 4.58 1 1
1415 1 . . . . . 4.2 0.0 4.2 1 1
1416 1 . . . . . 4.03 0.0 4.03 1 1
1417 1 . . . . . 5.43 0.0 5.43 1 1
1418 1 . . . . . 3.42 0.0 3.42 1 1
1419 1 . . . . . 5.5 0.0 5.5 1 1
1420 1 . . . . . 5.64 0.0 5.64 1 1
1421 1 . . . . . . 0.0 4.22 1 1
1422 1 . . . . . . 0.0 5.21 1 1
1423 1 . . . . . 6.0 0.0 6.0 1 1
1424 1 . . . . . 6.0 0.0 6.0 1 1
1425 1 . . . . . 6.0 0.0 6.0 1 1
1426 1 . . . . . 4.09 0.0 4.09 1 1
1427 1 . . . . . 5.64 0.0 5.64 1 1
1428 1 . . . . . 3.98 0.0 3.98 1 1
1429 1 . . . . . 3.51 0.0 3.51 1 1
1430 1 . . . . . 5.32 0.0 5.32 1 1
1431 1 . . . . . 5.07 0.0 5.07 1 1
1432 1 . . . . . 4.48 0.0 4.48 1 1
1433 1 . . . . . 4.69 0.0 4.69 1 1
1434 1 . . . . . 5.06 0.0 5.06 1 1
1435 1 . . . . . 4.85 0.0 4.85 1 1
1436 1 . . . . . 3.53 0.0 3.53 1 1
1437 1 . . . . . 4.68 0.0 4.68 1 1
1438 1 . . . . . 4.12 0.0 4.12 1 1
1439 1 . . . . . 5.02 0.0 5.02 1 1
1440 1 . . . . . 4.59 0.0 4.59 1 1
1441 1 . . . . . 3.73 0.0 3.73 1 1
1442 1 . . . . . 4.12 0.0 4.12 1 1
1443 1 . . . . . 4.18 0.0 4.18 1 1
1444 1 . . . . . 5.38 0.0 5.38 1 1
1445 1 . . . . . 5.35 0.0 5.35 1 1
1446 1 . . . . . 4.0 0.0 4.0 1 1
1447 1 . . . . . 5.07 0.0 5.07 1 1
1448 1 . . . . . 3.93 0.0 3.93 1 1
1449 1 . . . . . 4.4 0.0 4.4 1 1
1450 1 . . . . . 4.83 0.0 4.83 1 1
1451 1 . . . . . 4.89 0.0 4.89 1 1
1452 1 . . . . . 4.97 0.0 4.97 1 1
1453 1 . . . . . 5.3 0.0 5.3 1 1
1454 1 . . . . . 5.11 0.0 5.11 1 1
1455 1 . . . . . 4.87 0.0 4.87 1 1
1456 1 . . . . . 3.7 0.0 3.7 1 1
1457 1 . . . . . 4.88 0.0 4.88 1 1
1458 1 . . . . . 5.28 0.0 5.28 1 1
1459 1 . . . . . 4.91 0.0 4.91 1 1
1460 1 . . . . . 6.0 0.0 6.0 1 1
1461 1 . . . . . 4.97 0.0 4.97 1 1
1462 1 . . . . . 4.03 0.0 4.03 1 1
1463 1 . . . . . 5.48 0.0 5.48 1 1
1464 1 . . . . . 4.45 0.0 4.45 1 1
1465 1 . . . . . 4.18 0.0 4.18 1 1
1466 1 . . . . . 4.03 0.0 4.03 1 1
1467 1 . . . . . 5.04 0.0 5.04 1 1
1468 1 . . . . . 4.5 0.0 4.5 1 1
1469 1 . . . . . 5.54 0.0 5.54 1 1
1470 1 . . . . . 5.39 0.0 5.39 1 1
1471 1 . . . . . 4.85 0.0 4.85 1 1
1472 1 . . . . . 3.66 0.0 3.66 1 1
1473 1 . . . . . 3.9 0.0 3.9 1 1
1474 1 . . . . . 5.06 0.0 5.06 1 1
1475 1 . . . . . 5.38 0.0 5.38 1 1
1476 1 . . . . . 5.2 0.0 5.2 1 1
1477 1 . . . . . 5.27 0.0 5.27 1 1
1478 1 . . . . . 3.93 0.0 3.93 1 1
1479 1 . . . . . 4.59 0.0 4.59 1 1
1480 1 . . . . . 5.58 0.0 5.58 1 1
1481 1 . . . . . 3.82 0.0 3.82 1 1
1482 1 . . . . . 4.54 0.0 4.54 1 1
1483 1 . . . . . 5.38 0.0 5.38 1 1
1484 1 . . . . . 5.66 0.0 5.66 1 1
1485 1 . . . . . 3.76 0.0 3.76 1 1
1486 1 . . . . . 3.29 0.0 3.29 1 1
1487 1 . . . . . 6.0 0.0 6.0 1 1
1488 1 . . . . . 3.77 0.0 3.77 1 1
1489 1 . . . . . 4.6 0.0 4.6 1 1
1490 1 . . . . . 5.59 0.0 5.59 1 1
1491 1 . . . . . 5.69 0.0 5.69 1 1
1492 1 . . . . . 4.15 0.0 4.15 1 1
1493 1 . . . . . 4.09 0.0 4.09 1 1
1494 1 . . . . . 4.06 0.0 4.06 1 1
1495 1 . . . . . 4.54 0.0 4.54 1 1
1496 1 . . . . . 5.12 0.0 5.12 1 1
1497 1 . . . . . 5.44 0.0 5.44 1 1
1498 1 . . . . . 5.14 0.0 5.14 1 1
1499 1 . . . . . 3.72 0.0 3.72 1 1
1500 1 . . . . . 5.8 0.0 5.8 1 1
1501 1 . . . . . 4.35 0.0 4.35 1 1
1502 1 . . . . . 3.74 0.0 3.74 1 1
1503 1 . . . . . 4.28 0.0 4.28 1 1
1504 1 . . . . . 4.63 0.0 4.63 1 1
1505 1 . . . . . 4.21 0.0 4.21 1 1
1506 1 . . . . . 4.76 0.0 4.76 1 1
1507 1 . . . . . 4.01 0.0 4.01 1 1
1508 1 . . . . . 4.58 0.0 4.58 1 1
1509 1 . . . . . 3.88 0.0 3.88 1 1
1510 1 . . . . . 5.86 0.0 5.86 1 1
1511 1 . . . . . 5.19 0.0 5.19 1 1
1512 1 . . . . . 3.44 0.0 3.44 1 1
1513 1 . . . . . 3.49 0.0 3.49 1 1
1514 1 . . . . . 5.95 0.0 5.95 1 1
1515 1 . . . . . 5.01 0.0 5.01 1 1
1516 1 . . . . . 5.09 0.0 5.09 1 1
1517 1 . . . . . 3.86 0.0 3.86 1 1
1518 1 . . . . . 3.88 0.0 3.88 1 1
1519 1 . . . . . 5.28 0.0 5.28 1 1
1520 1 . . . . . 4.91 0.0 4.91 1 1
1521 1 . . . . . 3.46 0.0 3.46 1 1
1522 1 . . . . . 4.2 0.0 4.2 1 1
1523 1 . . . . . 4.2 0.0 4.2 1 1
1524 1 . . . . . 5.42 0.0 5.42 1 1
1525 1 . . . . . 3.76 0.0 3.76 1 1
1526 1 . . . . . 3.76 0.0 3.76 1 1
1527 1 . . . . . 4.18 0.0 4.18 1 1
1528 1 . . . . . 5.86 0.0 5.86 1 1
1529 1 . . . . . 3.75 0.0 3.75 1 1
1530 1 . . . . . 5.17 0.0 5.17 1 1
1531 1 . . . . . 4.65 0.0 4.65 1 1
1532 1 . . . . . 4.12 0.0 4.12 1 1
1533 1 . . . . . 4.07 0.0 4.07 1 1
1534 1 . . . . . 5.18 0.0 5.18 1 1
1535 1 . . . . . 5.72 0.0 5.72 1 1
1536 1 . . . . . 5.35 0.0 5.35 1 1
1537 1 . . . . . 5.26 0.0 5.26 1 1
1538 1 . . . . . 3.97 0.0 3.97 1 1
1539 1 . . . . . 4.35 0.0 4.35 1 1
1540 1 . . . . . 5.36 0.0 5.36 1 1
1541 1 . . . . . 5.7 0.0 5.7 1 1
1542 1 . . . . . 4.47 0.0 4.47 1 1
1543 1 . . . . . 4.76 0.0 4.76 1 1
1544 1 . . . . . 4.29 0.0 4.29 1 1
1545 1 . . . . . 4.47 0.0 4.47 1 1
1546 1 . . . . . 3.61 0.0 3.61 1 1
1547 1 . . . . . 3.65 0.0 3.65 1 1
1548 1 . . . . . 3.17 0.0 3.17 1 1
1549 1 . . . . . 5.57 0.0 5.57 1 1
1550 1 . . . . . 5.08 0.0 5.08 1 1
1551 1 . . . . . 5.58 0.0 5.58 1 1
1552 1 . . . . . 5.62 0.0 5.62 1 1
1553 1 . . . . . 5.17 0.0 5.17 1 1
1554 1 . . . . . 5.0 0.0 5.0 1 1
1555 1 . . . . . 4.32 0.0 4.32 1 1
1556 1 . . . . . 3.51 0.0 3.51 1 1
1557 1 . . . . . 4.98 0.0 4.98 1 1
1558 1 . . . . . 6.0 0.0 6.0 1 1
1559 1 . . . . . 3.65 0.0 3.65 1 1
1560 1 . . . . . 3.8 0.0 3.8 1 1
1561 1 . . . . . 4.69 0.0 4.69 1 1
1562 1 . . . . . 4.42 0.0 4.42 1 1
1563 1 . . . . . 4.12 0.0 4.12 1 1
1564 1 . . . . . 4.44 0.0 4.44 1 1
1565 1 . . . . . 4.51 0.0 4.51 1 1
1566 1 . . . . . 4.1 0.0 4.1 1 1
1567 1 . . . . . 3.44 0.0 3.44 1 1
1568 1 . . . . . 3.93 0.0 3.93 1 1
1569 1 . . . . . 3.9 0.0 3.9 1 1
1570 1 . . . . . 3.23 0.0 3.23 1 1
1571 1 . . . . . 5.47 0.0 5.47 1 1
1572 1 . . . . . 4.89 0.0 4.89 1 1
1573 1 . . . . . 5.61 0.0 5.61 1 1
1574 1 . . . . . 5.18 0.0 5.18 1 1
1575 1 . . . . . . 0.0 5.04 1 1
1576 1 . . . . . 5.8 0.0 5.8 1 1
1577 1 . . . . . 3.25 0.0 3.25 1 1
1578 1 . . . . . 3.45 0.0 3.45 1 1
1579 1 . . . . . 3.39 0.0 3.39 1 1
1580 1 . . . . . 3.37 0.0 3.37 1 1
1581 1 . . . . . 3.33 0.0 3.33 1 1
1582 1 . . . . . 5.45 0.0 5.45 1 1
1583 1 . . . . . 5.87 0.0 5.87 1 1
1584 1 . . . . . . 0.0 4.94 1 1
1585 1 . . . . . 3.42 0.0 3.42 1 1
1586 1 . . . . . 4.3 0.0 4.3 1 1
1587 1 . . . . . 4.09 0.0 4.09 1 1
1588 1 . . . . . 5.56 0.0 5.56 1 1
1589 1 . . . . . 4.19 0.0 4.19 1 1
1590 1 . . . . . 3.23 0.0 3.23 1 1
1591 1 . . . . . 4.48 0.0 4.48 1 1
1592 1 . . . . . 3.19 0.0 3.19 1 1
1593 1 . . . . . 5.99 0.0 5.99 1 1
1594 1 . . . . . 4.96 0.0 4.96 1 1
1595 1 . . . . . 5.37 0.0 5.37 1 1
1596 1 . . . . . 6.0 0.0 6.0 1 1
1597 1 . . . . . 5.03 0.0 5.03 1 1
1598 1 . . . . . 4.83 0.0 4.83 1 1
1599 1 . . . . . 5.37 0.0 5.37 1 1
1600 1 . . . . . 3.67 0.0 3.67 1 1
1601 1 . . . . . 5.53 0.0 5.53 1 1
1602 1 . . . . . 3.33 0.0 3.33 1 1
1603 1 . . . . . 5.17 0.0 5.17 1 1
1604 1 . . . . . 5.53 0.0 5.53 1 1
1605 1 . . . . . 5.65 0.0 5.65 1 1
1606 1 . . . . . 5.24 0.0 5.24 1 1
1607 1 . . . . . 5.2 0.0 5.2 1 1
1608 1 . . . . . 5.05 0.0 5.05 1 1
1609 1 . . . . . 5.42 0.0 5.42 1 1
1610 1 . . . . . 4.18 0.0 4.18 1 1
1611 1 . . . . . 5.05 0.0 5.05 1 1
1612 1 . . . . . 3.92 0.0 3.92 1 1
1613 1 . . . . . 5.24 0.0 5.24 1 1
1614 1 . . . . . 5.22 0.0 5.22 1 1
1615 1 . . . . . 4.06 0.0 4.06 1 1
1616 1 . . . . . 5.37 0.0 5.37 1 1
1617 1 . . . . . 5.64 0.0 5.64 1 1
1618 1 . . . . . 4.99 0.0 4.99 1 1
1619 1 . . . . . 3.53 0.0 3.53 1 1
1620 1 . . . . . 4.47 0.0 4.47 1 1
1621 1 . . . . . 4.33 0.0 4.33 1 1
1622 1 . . . . . 3.37 0.0 3.37 1 1
1623 1 . . . . . 3.49 0.0 3.49 1 1
1624 1 . . . . . 5.51 0.0 5.51 1 1
1625 1 . . . . . 5.18 0.0 5.18 1 1
1626 1 . . . . . 5.65 0.0 5.65 1 1
1627 1 . . . . . 4.84 0.0 4.84 1 1
1628 1 . . . . . 3.5 0.0 3.5 1 1
1629 1 . . . . . 3.88 0.0 3.88 1 1
1630 1 . . . . . 4.91 0.0 4.91 1 1
1631 1 . . . . . 5.27 0.0 5.27 1 1
1632 1 . . . . . 5.04 0.0 5.04 1 1
1633 1 . . . . . 4.9 0.0 4.9 1 1
1634 1 . . . . . 3.67 0.0 3.67 1 1
1635 1 . . . . . 4.98 0.0 4.98 1 1
1636 1 . . . . . 3.04 0.0 3.04 1 1
1637 1 . . . . . 4.89 0.0 4.89 1 1
1638 1 . . . . . 5.2 0.0 5.2 1 1
1639 1 . . . . . 5.5 0.0 5.5 1 1
1640 1 . . . . . 6.0 0.0 6.0 1 1
1641 1 . . . . . 3.27 0.0 3.27 1 1
1642 1 . . . . . 5.73 0.0 5.73 1 1
1643 1 . . . . . 3.75 0.0 3.75 1 1
1644 1 . . . . . 4.06 0.0 4.06 1 1
1645 1 . . . . . 3.8 0.0 3.8 1 1
1646 1 . . . . . 5.52 0.0 5.52 1 1
1647 1 . . . . . 5.85 0.0 5.85 1 1
1648 1 . . . . . 4.37 0.0 4.37 1 1
1649 1 . . . . . 4.87 0.0 4.87 1 1
1650 1 . . . . . 4.2 0.0 4.2 1 1
1651 1 . . . . . 3.33 0.0 3.33 1 1
1652 1 . . . . . 3.44 0.0 3.44 1 1
1653 1 . . . . . 5.82 0.0 5.82 1 1
1654 1 . . . . . 5.93 0.0 5.93 1 1
1655 1 . . . . . 3.53 0.0 3.53 1 1
1656 1 . . . . . 3.05 0.0 3.05 1 1
1657 1 . . . . . 5.24 0.0 5.24 1 1
1658 1 . . . . . 3.6 0.0 3.6 1 1
1659 1 . . . . . 4.42 0.0 4.42 1 1
1660 1 . . . . . 3.46 0.0 3.46 1 1
1661 1 . . . . . 3.97 0.0 3.97 1 1
1662 1 . . . . . 3.13 0.0 3.13 1 1
1663 1 . . . . . 3.47 0.0 3.47 1 1
1664 1 . . . . . 5.09 0.0 5.09 1 1
1665 1 . . . . . 2.9 0.0 2.9 1 1
1666 1 . . . . . 4.2 0.0 4.2 1 1
1667 1 . . . . . 3.58 0.0 3.58 1 1
1668 1 . . . . . 5.06 0.0 5.06 1 1
1669 1 . . . . . 3.0 0.0 3.0 1 1
1670 1 . . . . . 3.31 0.0 3.31 1 1
1671 1 . . . . . 4.49 0.0 4.49 1 1
1672 1 . . . . . 5.46 0.0 5.46 1 1
1673 1 . . . . . 5.22 0.0 5.22 1 1
1674 1 . . . . . 4.99 0.0 4.99 1 1
1675 1 . . . . . 5.04 0.0 5.04 1 1
1676 1 . . . . . 3.06 0.0 3.06 1 1
1677 1 . . . . . 5.09 0.0 5.09 1 1
1678 1 . . . . . 6.0 0.0 6.0 1 1
1679 1 . . . . . 6.0 0.0 6.0 1 1
1680 1 . . . . . 4.41 0.0 4.41 1 1
1681 1 . . . . . 5.83 0.0 5.83 1 1
1682 1 . . . . . 5.24 0.0 5.24 1 1
1683 1 . . . . . 4.83 0.0 4.83 1 1
1684 1 . . . . . 3.03 0.0 3.03 1 1
1685 1 . . . . . 4.69 0.0 4.69 1 1
1686 1 . . . . . 3.1 0.0 3.1 1 1
1687 1 . . . . . 3.15 0.0 3.15 1 1
1688 1 . . . . . 3.42 0.0 3.42 1 1
1689 1 . . . . . 5.99 0.0 5.99 1 1
1690 1 . . . . . 5.13 0.0 5.13 1 1
1691 1 . . . . . 5.13 0.0 5.13 1 1
1692 1 . . . . . 3.22 0.0 3.22 1 1
1693 1 . . . . . 4.44 0.0 4.44 1 1
1694 1 . . . . . 4.72 0.0 4.72 1 1
1695 1 . . . . . 5.4 0.0 5.4 1 1
1696 1 . . . . . 5.4 0.0 5.4 1 1
1697 1 . . . . . 5.21 0.0 5.21 1 1
1698 1 . . . . . 3.53 0.0 3.53 1 1
1699 1 . . . . . 3.22 0.0 3.22 1 1
1700 1 . . . . . 3.41 0.0 3.41 1 1
1701 1 . . . . . 3.81 0.0 3.81 1 1
1702 1 . . . . . 4.55 0.0 4.55 1 1
1703 1 . . . . . 3.56 0.0 3.56 1 1
1704 1 . . . . . 4.67 0.0 4.67 1 1
1705 1 . . . . . 4.55 0.0 4.55 1 1
1706 1 . . . . . 3.28 0.0 3.28 1 1
1707 1 . . . . . 5.15 0.0 5.15 1 1
1708 1 . . . . . 3.65 0.0 3.65 1 1
1709 1 . . . . . 5.14 0.0 5.14 1 1
1710 1 . . . . . 5.09 0.0 5.09 1 1
1711 1 . . . . . 3.76 0.0 3.76 1 1
1712 1 . . . . . 4.22 0.0 4.22 1 1
1713 1 . . . . . 4.52 0.0 4.52 1 1
1714 1 . . . . . 4.66 0.0 4.66 1 1
1715 1 . . . . . 3.54 0.0 3.54 1 1
1716 1 . . . . . 4.55 0.0 4.55 1 1
1717 1 . . . . . 6.0 0.0 6.0 1 1
1718 1 . . . . . 6.0 0.0 6.0 1 1
1719 1 . . . . . 6.0 0.0 6.0 1 1
1720 1 . . . . . 3.17 0.0 3.17 1 1
1721 1 . . . . . 5.2 0.0 5.2 1 1
1722 1 . . . . . 3.43 0.0 3.43 1 1
1723 1 . . . . . 5.76 0.0 5.76 1 1
1724 1 . . . . . 4.52 0.0 4.52 1 1
1725 1 . . . . . 3.2 0.0 3.2 1 1
1726 1 . . . . . 3.29 0.0 3.29 1 1
1727 1 . . . . . 5.59 0.0 5.59 1 1
1728 1 . . . . . 3.5 0.0 3.5 1 1
1729 1 . . . . . 5.07 0.0 5.07 1 1
1730 1 . . . . . 5.01 0.0 5.01 1 1
1731 1 . . . . . 6.0 0.0 6.0 1 1
1732 1 . . . . . 6.0 0.0 6.0 1 1
1733 1 . . . . . 4.5 0.0 4.5 1 1
1734 1 . . . . . 4.14 0.0 4.14 1 1
1735 1 . . . . . 5.55 0.0 5.55 1 1
1736 1 . . . . . 5.55 0.0 5.55 1 1
1737 1 . . . . . 3.63 0.0 3.63 1 1
1738 1 . . . . . 4.25 0.0 4.25 1 1
1739 1 . . . . . 4.2 0.0 4.2 1 1
1740 1 . . . . . 6.0 0.0 6.0 1 1
1741 1 . . . . . 6.0 0.0 6.0 1 1
1742 1 . . . . . 6.0 0.0 6.0 1 1
1743 1 . . . . . 4.39 0.0 4.39 1 1
1744 1 . . . . . 3.97 0.0 3.97 1 1
1745 1 . . . . . 3.84 0.0 3.84 1 1
1746 1 . . . . . 3.23 0.0 3.23 1 1
1747 1 . . . . . 3.67 0.0 3.67 1 1
1748 1 . . . . . 5.07 0.0 5.07 1 1
1749 1 . . . . . 4.82 0.0 4.82 1 1
1750 1 . . . . . 5.69 0.0 5.69 1 1
1751 1 . . . . . 5.22 0.0 5.22 1 1
1752 1 . . . . . 5.08 0.0 5.08 1 1
1753 1 . . . . . 4.21 0.0 4.21 1 1
1754 1 . . . . . 4.27 0.0 4.27 1 1
1755 1 . . . . . 4.68 0.0 4.68 1 1
1756 1 . . . . . 4.93 0.0 4.93 1 1
1757 1 . . . . . 5.57 0.0 5.57 1 1
1758 1 . . . . . 5.25 0.0 5.25 1 1
1759 1 . . . . . 5.71 0.0 5.71 1 1
1760 1 . . . . . 4.36 0.0 4.36 1 1
1761 1 . . . . . 4.69 0.0 4.69 1 1
1762 1 . . . . . 5.19 0.0 5.19 1 1
1763 1 . . . . . 4.3 0.0 4.3 1 1
1764 1 . . . . . 4.7 0.0 4.7 1 1
1765 1 . . . . . 5.78 0.0 5.78 1 1
1766 1 . . . . . 4.25 0.0 4.25 1 1
1767 1 . . . . . 5.1 0.0 5.1 1 1
1768 1 . . . . . 5.69 0.0 5.69 1 1
1769 1 . . . . . 5.96 0.0 5.96 1 1
1770 1 . . . . . 5.66 0.0 5.66 1 1
1771 1 . . . . . 5.39 0.0 5.39 1 1
1772 1 . . . . . 4.64 0.0 4.64 1 1
1773 1 . . . . . 4.11 0.0 4.11 1 1
1774 1 . . . . . 4.71 0.0 4.71 1 1
1775 1 . . . . . 5.2 0.0 5.2 1 1
1776 1 . . . . . 4.73 0.0 4.73 1 1
1777 1 . . . . . 4.58 0.0 4.58 1 1
1778 1 . . . . . 3.98 0.0 3.98 1 1
1779 1 . . . . . 4.76 0.0 4.76 1 1
1780 1 . . . . . 6.0 0.0 6.0 1 1
1781 1 . . . . . 5.68 0.0 5.68 1 1
1782 1 . . . . . 5.54 0.0 5.54 1 1
1783 1 . . . . . 5.75 0.0 5.75 1 1
1784 1 . . . . . 4.77 0.0 4.77 1 1
1785 1 . . . . . 3.9 0.0 3.9 1 1
1786 1 . . . . . 4.03 0.0 4.03 1 1
1787 1 . . . . . 4.45 0.0 4.45 1 1
1788 1 . . . . . 4.45 0.0 4.45 1 1
1789 1 . . . . . 5.23 0.0 5.23 1 1
1790 1 . . . . . 3.73 0.0 3.73 1 1
1791 1 . . . . . 4.79 0.0 4.79 1 1
1792 1 . . . . . 4.78 0.0 4.78 1 1
1793 1 . . . . . 5.05 0.0 5.05 1 1
1794 1 . . . . . 4.99 0.0 4.99 1 1
1795 1 . . . . . 5.58 0.0 5.58 1 1
1796 1 . . . . . 5.45 0.0 5.45 1 1
1797 1 . . . . . 5.68 0.0 5.68 1 1
1798 1 . . . . . 4.26 0.0 4.26 1 1
1799 1 . . . . . 4.91 0.0 4.91 1 1
1800 1 . . . . . 5.64 0.0 5.64 1 1
1801 1 . . . . . 3.65 0.0 3.65 1 1
1802 1 . . . . . 5.32 0.0 5.32 1 1
1803 1 . . . . . . 0.0 5.1 1 1
1804 1 . . . . . 4.74 0.0 4.74 1 1
1805 1 . . . . . 3.75 0.0 3.75 1 1
1806 1 . . . . . 6.0 0.0 6.0 1 1
1807 1 . . . . . 3.98 0.0 3.98 1 1
1808 1 . . . . . 5.05 0.0 5.05 1 1
1809 1 . . . . . 4.83 0.0 4.83 1 1
1810 1 . . . . . 4.5 0.0 4.5 1 1
1811 1 . . . . . 5.66 0.0 5.66 1 1
1812 1 . . . . . 5.11 0.0 5.11 1 1
1813 1 . . . . . 5.65 0.0 5.65 1 1
1814 1 . . . . . 3.0 0.0 3.0 1 1
1815 1 . . . . . 4.92 0.0 4.92 1 1
1816 1 . . . . . 4.9 0.0 4.9 1 1
1817 1 . . . . . 4.87 0.0 4.87 1 1
1818 1 . . . . . 6.0 0.0 6.0 1 1
1819 1 . . . . . 6.0 0.0 6.0 1 1
1820 1 . . . . . 4.95 0.0 4.95 1 1
1821 1 . . . . . 4.9 0.0 4.9 1 1
1822 1 . . . . . 5.82 0.0 5.82 1 1
1823 1 . . . . . 3.66 0.0 3.66 1 1
1824 1 . . . . . 5.18 0.0 5.18 1 1
1825 1 . . . . . 4.3 0.0 4.3 1 1
1826 1 . . . . . 4.73 0.0 4.73 1 1
1827 1 . . . . . 5.16 0.0 5.16 1 1
1828 1 . . . . . 4.77 0.0 4.77 1 1
1829 1 . . . . . 4.46 0.0 4.46 1 1
1830 1 . . . . . 4.84 0.0 4.84 1 1
1831 1 . . . . . 4.76 0.0 4.76 1 1
1832 1 . . . . . 3.82 0.0 3.82 1 1
1833 1 . . . . . 4.4 0.0 4.4 1 1
1834 1 . . . . . 3.67 0.0 3.67 1 1
1835 1 . . . . . 4.12 0.0 4.12 1 1
1836 1 . . . . . 4.21 0.0 4.21 1 1
1837 1 . . . . . 5.17 0.0 5.17 1 1
1838 1 . . . . . 5.44 0.0 5.44 1 1
1839 1 . . . . . 5.27 0.0 5.27 1 1
1840 1 . . . . . 4.0 0.0 4.0 1 1
1841 1 . . . . . 4.49 0.0 4.49 1 1
1842 1 . . . . . 4.86 0.0 4.86 1 1
1843 1 . . . . . 4.85 0.0 4.85 1 1
1844 1 . . . . . 4.92 0.0 4.92 1 1
1845 1 . . . . . 5.7 0.0 5.7 1 1
1846 1 . . . . . . 0.0 4.0 1 1
1847 1 . . . . . 3.38 0.0 3.38 1 1
1848 1 . . . . . 3.44 0.0 3.44 1 1
1849 1 . . . . . 5.05 0.0 5.05 1 1
1850 1 . . . . . 4.61 0.0 4.61 1 1
1851 1 . . . . . 5.49 0.0 5.49 1 1
1852 1 . . . . . 6.0 0.0 6.0 1 1
1853 1 . . . . . 6.0 0.0 6.0 1 1
1854 1 . . . . . 5.12 0.0 5.12 1 1
1855 1 . . . . . 4.95 0.0 4.95 1 1
1856 1 . . . . . 5.81 0.0 5.81 1 1
1857 1 . . . . . 6.0 0.0 6.0 1 1
1858 1 . . . . . 5.26 0.0 5.26 1 1
1859 1 . . . . . 5.55 0.0 5.55 1 1
1860 1 . . . . . 4.54 0.0 4.54 1 1
1861 1 . . . . . 4.17 0.0 4.17 1 1
1862 1 . . . . . 4.35 0.0 4.35 1 1
1863 1 . . . . . 5.57 0.0 5.57 1 1
1864 1 . . . . . 4.23 0.0 4.23 1 1
1865 1 . . . . . 5.65 0.0 5.65 1 1
1866 1 . . . . . 4.59 0.0 4.59 1 1
1867 1 . . . . . 5.03 0.0 5.03 1 1
1868 1 . . . . . 4.71 0.0 4.71 1 1
1869 1 . . . . . 4.93 0.0 4.93 1 1
1870 1 . . . . . 5.15 0.0 5.15 1 1
1871 1 . . . . . 4.07 0.0 4.07 1 1
1872 1 . . . . . 5.11 0.0 5.11 1 1
1873 1 . . . . . 5.0 0.0 5.0 1 1
1874 1 . . . . . 4.37 0.0 4.37 1 1
1875 1 . . . . . 5.16 0.0 5.16 1 1
1876 1 . . . . . 4.66 0.0 4.66 1 1
1877 1 . . . . . 6.0 0.0 6.0 1 1
1878 1 . . . . . 6.0 0.0 6.0 1 1
1879 1 . . . . . 4.58 0.0 4.58 1 1
1880 1 . . . . . 4.76 0.0 4.76 1 1
1881 1 . . . . . 4.96 0.0 4.96 1 1
1882 1 . . . . . 4.73 0.0 4.73 1 1
1883 1 . . . . . 4.82 0.0 4.82 1 1
1884 1 . . . . . 4.54 0.0 4.54 1 1
1885 1 . . . . . 4.76 0.0 4.76 1 1
1886 1 . . . . . 5.13 0.0 5.13 1 1
1887 1 . . . . . 4.42 0.0 4.42 1 1
1888 1 . . . . . 6.0 0.0 6.0 1 1
1889 1 . . . . . 6.0 0.0 6.0 1 1
1890 1 . . . . . 5.87 0.0 5.87 1 1
1891 1 . . . . . 6.0 0.0 6.0 1 1
1892 1 . . . . . 6.0 0.0 6.0 1 1
1893 1 . . . . . 6.0 0.0 6.0 1 1
1894 1 . . . . . 4.88 0.0 4.88 1 1
1895 1 . . . . . 4.92 0.0 4.92 1 1
1896 1 . . . . . 5.51 0.0 5.51 1 1
1897 1 . . . . . 6.0 0.0 6.0 1 1
1898 1 . . . . . 4.97 0.0 4.97 1 1
1899 1 . . . . . 5.05 0.0 5.05 1 1
1900 1 . . . . . 5.21 0.0 5.21 1 1
1901 1 . . . . . 4.24 0.0 4.24 1 1
1902 1 . . . . . 3.56 0.0 3.56 1 1
1903 1 . . . . . 3.51 0.0 3.51 1 1
1904 1 . . . . . 4.78 0.0 4.78 1 1
1905 1 . . . . . 6.0 0.0 6.0 1 1
1906 1 . . . . . 6.0 0.0 6.0 1 1
1907 1 . . . . . 5.74 0.0 5.74 1 1
1908 1 . . . . . 5.56 0.0 5.56 1 1
1909 1 . . . . . 4.59 0.0 4.59 1 1
1910 1 . . . . . 4.56 0.0 4.56 1 1
1911 1 . . . . . 3.74 0.0 3.74 1 1
1912 1 . . . . . 3.6 0.0 3.6 1 1
1913 1 . . . . . 5.83 0.0 5.83 1 1
1914 1 . . . . . 5.09 0.0 5.09 1 1
1915 1 . . . . . 4.85 0.0 4.85 1 1
1916 1 . . . . . 5.22 0.0 5.22 1 1
1917 1 . . . . . 4.3 0.0 4.3 1 1
1918 1 . . . . . 4.5 0.0 4.5 1 1
1919 1 . . . . . 4.05 0.0 4.05 1 1
1920 1 . . . . . 4.66 0.0 4.66 1 1
1921 1 . . . . . 4.75 0.0 4.75 1 1
1922 1 . . . . . 4.46 0.0 4.46 1 1
1923 1 . . . . . 3.84 0.0 3.84 1 1
1924 1 . . . . . 4.89 0.0 4.89 1 1
1925 1 . . . . . 4.39 0.0 4.39 1 1
1926 1 . . . . . 4.48 0.0 4.48 1 1
1927 1 . . . . . 5.25 0.0 5.25 1 1
1928 1 . . . . . 3.5 0.0 3.5 1 1
1929 1 . . . . . 4.13 0.0 4.13 1 1
1930 1 . . . . . 3.98 0.0 3.98 1 1
1931 1 . . . . . 4.95 0.0 4.95 1 1
1932 1 . . . . . 3.84 0.0 3.84 1 1
1933 1 . . . . . 3.5 0.0 3.5 1 1
1934 1 . . . . . 5.63 0.0 5.63 1 1
1935 1 . . . . . 4.63 0.0 4.63 1 1
1936 1 . . . . . 4.64 0.0 4.64 1 1
1937 1 . . . . . 3.46 0.0 3.46 1 1
1938 1 . . . . . 3.32 0.0 3.32 1 1
1939 1 . . . . . 5.06 0.0 5.06 1 1
1940 1 . . . . . 5.21 0.0 5.21 1 1
1941 1 . . . . . 4.9 0.0 4.9 1 1
1942 1 . . . . . 4.2 0.0 4.2 1 1
1943 1 . . . . . 4.44 0.0 4.44 1 1
1944 1 . . . . . 4.45 0.0 4.45 1 1
1945 1 . . . . . 4.76 0.0 4.76 1 1
1946 1 . . . . . 5.59 0.0 5.59 1 1
1947 1 . . . . . 5.84 0.0 5.84 1 1
1948 1 . . . . . 4.71 0.0 4.71 1 1
1949 1 . . . . . 4.16 0.0 4.16 1 1
1950 1 . . . . . 3.77 0.0 3.77 1 1
1951 1 . . . . . 3.87 0.0 3.87 1 1
1952 1 . . . . . 4.82 0.0 4.82 1 1
1953 1 . . . . . 4.04 0.0 4.04 1 1
1954 1 . . . . . 5.08 0.0 5.08 1 1
1955 1 . . . . . 5.47 0.0 5.47 1 1
1956 1 . . . . . 4.94 0.0 4.94 1 1
1957 1 . . . . . 5.84 0.0 5.84 1 1
1958 1 . . . . . 3.37 0.0 3.37 1 1
1959 1 . . . . . 3.91 0.0 3.91 1 1
1960 1 . . . . . 3.81 0.0 3.81 1 1
1961 1 . . . . . 4.08 0.0 4.08 1 1
1962 1 . . . . . 5.01 0.0 5.01 1 1
1963 1 . . . . . 3.96 0.0 3.96 1 1
1964 1 . . . . . 5.1 0.0 5.1 1 1
1965 1 . . . . . 5.1 0.0 5.1 1 1
1966 1 . . . . . 4.18 0.0 4.18 1 1
1967 1 . . . . . 4.58 0.0 4.58 1 1
1968 1 . . . . . 4.14 0.0 4.14 1 1
1969 1 . . . . . 5.33 0.0 5.33 1 1
1970 1 . . . . . 4.72 0.0 4.72 1 1
1971 1 . . . . . 3.33 0.0 3.33 1 1
1972 1 . . . . . 4.89 0.0 4.89 1 1
1973 1 . . . . . 4.48 0.0 4.48 1 1
1974 1 . . . . . 5.68 0.0 5.68 1 1
1975 1 . . . . . 5.77 0.0 5.77 1 1
1976 1 . . . . . 5.1 0.0 5.1 1 1
1977 1 . . . . . 5.84 0.0 5.84 1 1
1978 1 . . . . . 5.66 0.0 5.66 1 1
1979 1 . . . . . 5.49 0.0 5.49 1 1
1980 1 . . . . . 4.3 0.0 4.3 1 1
1981 1 . . . . . 3.87 0.0 3.87 1 1
1982 1 . . . . . 3.99 0.0 3.99 1 1
1983 1 . . . . . 4.1 0.0 4.1 1 1
1984 1 . . . . . 5.84 0.0 5.84 1 1
1985 1 . . . . . 5.44 0.0 5.44 1 1
1986 1 . . . . . 3.94 0.0 3.94 1 1
1987 1 . . . . . 2.91 0.0 2.91 1 1
1988 1 . . . . . 4.16 0.0 4.16 1 1
1989 1 . . . . . 3.41 0.0 3.41 1 1
1990 1 . . . . . 4.78 0.0 4.78 1 1
1991 1 . . . . . 5.54 0.0 5.54 1 1
1992 1 . . . . . 4.86 0.0 4.86 1 1
1993 1 . . . . . 4.02 0.0 4.02 1 1
1994 1 . . . . . 4.81 0.0 4.81 1 1
1995 1 . . . . . 3.52 0.0 3.52 1 1
1996 1 . . . . . 5.14 0.0 5.14 1 1
1997 1 . . . . . 3.2 0.0 3.2 1 1
1998 1 . . . . . 4.3 0.0 4.3 1 1
1999 1 . . . . . 2.96 0.0 2.96 1 1
2000 1 . . . . . 4.0 0.0 4.0 1 1
2001 1 . . . . . 5.28 0.0 5.28 1 1
2002 1 . . . . . 5.49 0.0 5.49 1 1
2003 1 . . . . . 4.95 0.0 4.95 1 1
2004 1 . . . . . 5.17 0.0 5.17 1 1
2005 1 . . . . . 4.61 0.0 4.61 1 1
2006 1 . . . . . 5.06 0.0 5.06 1 1
2007 1 . . . . . 3.88 0.0 3.88 1 1
2008 1 . . . . . 5.84 0.0 5.84 1 1
2009 1 . . . . . 5.1 0.0 5.1 1 1
2010 1 . . . . . 4.51 0.0 4.51 1 1
2011 1 . . . . . 3.66 0.0 3.66 1 1
2012 1 . . . . . 4.65 0.0 4.65 1 1
2013 1 . . . . . 4.02 0.0 4.02 1 1
2014 1 . . . . . 4.89 0.0 4.89 1 1
2015 1 . . . . . 5.58 0.0 5.58 1 1
2016 1 . . . . . 4.52 0.0 4.52 1 1
2017 1 . . . . . 4.11 0.0 4.11 1 1
2018 1 . . . . . 4.25 0.0 4.25 1 1
2019 1 . . . . . 4.01 0.0 4.01 1 1
2020 1 . . . . . 4.41 0.0 4.41 1 1
2021 1 . . . . . 3.69 0.0 3.69 1 1
2022 1 . . . . . 4.95 0.0 4.95 1 1
2023 1 . . . . . 4.42 0.0 4.42 1 1
2024 1 . . . . . 4.85 0.0 4.85 1 1
2025 1 . . . . . 4.71 0.0 4.71 1 1
2026 1 . . . . . 5.57 0.0 5.57 1 1
2027 1 . . . . . 4.97 0.0 4.97 1 1
2028 1 . . . . . 3.34 0.0 3.34 1 1
2029 1 . . . . . 3.61 0.0 3.61 1 1
2030 1 . . . . . 4.9 0.0 4.9 1 1
2031 1 . . . . . 5.51 0.0 5.51 1 1
2032 1 . . . . . 4.87 0.0 4.87 1 1
2033 1 . . . . . 3.37 0.0 3.37 1 1
2034 1 . . . . . 4.56 0.0 4.56 1 1
2035 1 . . . . . 4.91 0.0 4.91 1 1
2036 1 . . . . . 5.21 0.0 5.21 1 1
2037 1 . . . . . 4.6 0.0 4.6 1 1
2038 1 . . . . . 5.93 0.0 5.93 1 1
2039 1 . . . . . 5.02 0.0 5.02 1 1
2040 1 . . . . . 3.83 0.0 3.83 1 1
2041 1 . . . . . 4.15 0.0 4.15 1 1
2042 1 . . . . . 5.41 0.0 5.41 1 1
2043 1 . . . . . 4.11 0.0 4.11 1 1
2044 1 . . . . . 5.76 0.0 5.76 1 1
2045 1 . . . . . 3.23 0.0 3.23 1 1
2046 1 . . . . . 5.17 0.0 5.17 1 1
2047 1 . . . . . . 0.0 4.75 1 1
2048 1 . . . . . 4.83 0.0 4.83 1 1
2049 1 . . . . . 5.84 0.0 5.84 1 1
2050 1 . . . . . 3.17 0.0 3.17 1 1
2051 1 . . . . . 5.23 0.0 5.23 1 1
2052 1 . . . . . 4.93 0.0 4.93 1 1
2053 1 . . . . . 3.82 0.0 3.82 1 1
2054 1 . . . . . 3.7 0.0 3.7 1 1
2055 1 . . . . . 3.73 0.0 3.73 1 1
2056 1 . . . . . 4.93 0.0 4.93 1 1
2057 1 . . . . . 3.81 0.0 3.81 1 1
2058 1 . . . . . 5.22 0.0 5.22 1 1
2059 1 . . . . . 5.54 0.0 5.54 1 1
2060 1 . . . . . 5.79 0.0 5.79 1 1
2061 1 . . . . . 4.39 0.0 4.39 1 1
2062 1 . . . . . 4.64 0.0 4.64 1 1
2063 1 . . . . . 4.31 0.0 4.31 1 1
2064 1 . . . . . 5.74 0.0 5.74 1 1
2065 1 . . . . . 5.1 0.0 5.1 1 1
2066 1 . . . . . 4.2 0.0 4.2 1 1
2067 1 . . . . . 4.88 0.0 4.88 1 1
2068 1 . . . . . 4.61 0.0 4.61 1 1
2069 1 . . . . . 5.84 0.0 5.84 1 1
2070 1 . . . . . 4.72 0.0 4.72 1 1
2071 1 . . . . . 5.56 0.0 5.56 1 1
2072 1 . . . . . 4.28 0.0 4.28 1 1
2073 1 . . . . . 3.5 0.0 3.5 1 1
2074 1 . . . . . 4.85 0.0 4.85 1 1
2075 1 . . . . . 3.78 0.0 3.78 1 1
2076 1 . . . . . 5.02 0.0 5.02 1 1
2077 1 . . . . . 4.11 0.0 4.11 1 1
2078 1 . . . . . 5.25 0.0 5.25 1 1
2079 1 . . . . . 4.93 0.0 4.93 1 1
2080 1 . . . . . 3.96 0.0 3.96 1 1
2081 1 . . . . . 3.56 0.0 3.56 1 1
2082 1 . . . . . 4.87 0.0 4.87 1 1
2083 1 . . . . . 5.29 0.0 5.29 1 1
2084 1 . . . . . 5.04 0.0 5.04 1 1
2085 1 . . . . . 3.48 0.0 3.48 1 1
2086 1 . . . . . 3.61 0.0 3.61 1 1
2087 1 . . . . . 3.78 0.0 3.78 1 1
2088 1 . . . . . 4.13 0.0 4.13 1 1
2089 1 . . . . . 5.94 0.0 5.94 1 1
2090 1 . . . . . 4.28 0.0 4.28 1 1
2091 1 . . . . . 4.55 0.0 4.55 1 1
2092 1 . . . . . 3.93 0.0 3.93 1 1
2093 1 . . . . . 4.17 0.0 4.17 1 1
2094 1 . . . . . 3.66 0.0 3.66 1 1
2095 1 . . . . . 4.76 0.0 4.76 1 1
2096 1 . . . . . 5.16 0.0 5.16 1 1
2097 1 . . . . . 3.75 0.0 3.75 1 1
2098 1 . . . . . 4.61 0.0 4.61 1 1
2099 1 . . . . . 4.84 0.0 4.84 1 1
2100 1 . . . . . 5.75 0.0 5.75 1 1
2101 1 . . . . . 5.51 0.0 5.51 1 1
2102 1 . . . . . 4.67 0.0 4.67 1 1
2103 1 . . . . . 4.67 0.0 4.67 1 1
2104 1 . . . . . 5.03 0.0 5.03 1 1
2105 1 . . . . . 4.66 0.0 4.66 1 1
2106 1 . . . . . 5.26 0.0 5.26 1 1
2107 1 . . . . . 5.03 0.0 5.03 1 1
2108 1 . . . . . 5.84 0.0 5.84 1 1
2109 1 . . . . . 4.68 0.0 4.68 1 1
2110 1 . . . . . 5.45 0.0 5.45 1 1
2111 1 . . . . . 3.43 0.0 3.43 1 1
2112 1 . . . . . 3.14 0.0 3.14 1 1
2113 1 . . . . . 5.84 0.0 5.84 1 1
2114 1 . . . . . 5.84 0.0 5.84 1 1
2115 1 . . . . . 3.54 0.0 3.54 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "disulfide bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
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 95 CYS SG . 179 . SG 1 2
1 1 2 1 1 130 CYS SG . 214 . SG 1 2
2 1 1 1 1 95 CYS SG . 179 . SG 1 2
2 1 2 1 1 130 CYS CB . 214 . CB 1 2
3 1 1 1 1 95 CYS CB . 179 . CB 1 2
3 1 2 1 1 130 CYS SG . 214 . SG 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.02 1.92 2.12 1 2
2 1 . . . . . 3.1 0.0 3.1 1 2
3 1 . . . . . 3.1 0.0 3.1 1 2
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 8.055 -87.068 -59.621 1.00 . A A . 85 GLY C 1 1
1 2 1 1 1 GLY CA C 7.202 -87.390 -58.429 1.00 . A A . 85 GLY CA 1 1
1 3 1 1 1 GLY H1 H 8.757 -87.790 -57.161 1.00 . A A . 85 GLY H1 1 1
1 4 1 1 1 GLY H2 H 7.327 -88.466 -56.690 1.00 . A A . 85 GLY H2 1 1
1 5 1 1 1 GLY H3 H 8.178 -89.121 -57.943 1.00 . A A . 85 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 6.296 -87.894 -58.765 1.00 . A A . 85 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 6.930 -86.462 -57.929 1.00 . A A . 85 GLY HA3 1 1
1 8 1 1 1 GLY N N 7.921 -88.260 -57.480 1.00 . A A . 85 GLY N 1 1
1 9 1 1 1 GLY O O 9.130 -87.637 -59.747 1.00 . A A . 85 GLY O 1 1
1 10 1 1 2 ALA C C 9.282 -84.575 -61.101 1.00 . A A . 86 ALA C 1 1
1 11 1 1 2 ALA CA C 8.401 -85.716 -61.613 1.00 . A A . 86 ALA CA 1 1
1 12 1 1 2 ALA CB C 7.477 -85.222 -62.743 1.00 . A A . 86 ALA CB 1 1
1 13 1 1 2 ALA H H 6.717 -85.712 -60.325 1.00 . A A . 86 ALA H 1 1
1 14 1 1 2 ALA HA H 9.028 -86.529 -61.981 1.00 . A A . 86 ALA HA 1 1
1 15 1 1 2 ALA HB1 H 8.073 -84.928 -63.607 1.00 . A A . 86 ALA HB1 1 1
1 16 1 1 2 ALA HB2 H 6.793 -86.019 -63.035 1.00 . A A . 86 ALA HB2 1 1
1 17 1 1 2 ALA HB3 H 6.902 -84.358 -62.397 1.00 . A A . 86 ALA HB3 1 1
1 18 1 1 2 ALA N N 7.602 -86.167 -60.480 1.00 . A A . 86 ALA N 1 1
1 19 1 1 2 ALA O O 9.147 -84.163 -59.952 1.00 . A A . 86 ALA O 1 1
1 20 1 1 3 MET C C 10.144 -81.693 -62.302 1.00 . A A . 87 MET C 1 1
1 21 1 1 3 MET CA C 10.895 -82.840 -61.644 1.00 . A A . 87 MET CA 1 1
1 22 1 1 3 MET CB C 12.322 -82.928 -62.186 1.00 . A A . 87 MET CB 1 1
1 23 1 1 3 MET CE C 14.681 -84.708 -63.796 1.00 . A A . 87 MET CE 1 1
1 24 1 1 3 MET CG C 13.141 -84.039 -61.537 1.00 . A A . 87 MET CG 1 1
1 25 1 1 3 MET H H 10.196 -84.404 -62.899 1.00 . A A . 87 MET H 1 1
1 26 1 1 3 MET HA H 10.920 -82.687 -60.566 1.00 . A A . 87 MET HA 1 1
1 27 1 1 3 MET HB2 H 12.281 -83.098 -63.260 1.00 . A A . 87 MET HB2 1 1
1 28 1 1 3 MET HB3 H 12.823 -81.977 -62.004 1.00 . A A . 87 MET HB3 1 1
1 29 1 1 3 MET HE1 H 14.090 -84.016 -64.395 1.00 . A A . 87 MET HE1 1 1
1 30 1 1 3 MET HE2 H 15.668 -84.820 -64.244 1.00 . A A . 87 MET HE2 1 1
1 31 1 1 3 MET HE3 H 14.186 -85.677 -63.765 1.00 . A A . 87 MET HE3 1 1
1 32 1 1 3 MET HG2 H 13.136 -83.891 -60.457 1.00 . A A . 87 MET HG2 1 1
1 33 1 1 3 MET HG3 H 12.679 -85.001 -61.760 1.00 . A A . 87 MET HG3 1 1
1 34 1 1 3 MET N N 10.133 -84.042 -61.964 1.00 . A A . 87 MET N 1 1
1 35 1 1 3 MET O O 9.979 -81.680 -63.522 1.00 . A A . 87 MET O 1 1
1 36 1 1 3 MET SD S 14.857 -84.063 -62.114 1.00 . A A . 87 MET SD 1 1
1 37 1 1 4 ASP C C 9.649 -78.658 -62.728 1.00 . A A . 88 ASP C 1 1
1 38 1 1 4 ASP CA C 8.792 -79.699 -62.000 1.00 . A A . 88 ASP CA 1 1
1 39 1 1 4 ASP CB C 8.048 -79.038 -60.836 1.00 . A A . 88 ASP CB 1 1
1 40 1 1 4 ASP CG C 7.024 -79.965 -60.209 1.00 . A A . 88 ASP CG 1 1
1 41 1 1 4 ASP H H 9.751 -80.862 -60.498 1.00 . A A . 88 ASP H 1 1
1 42 1 1 4 ASP HA H 8.060 -80.110 -62.693 1.00 . A A . 88 ASP HA 1 1
1 43 1 1 4 ASP HB2 H 8.774 -78.744 -60.078 1.00 . A A . 88 ASP HB2 1 1
1 44 1 1 4 ASP HB3 H 7.540 -78.146 -61.199 1.00 . A A . 88 ASP HB3 1 1
1 45 1 1 4 ASP N N 9.616 -80.792 -61.494 1.00 . A A . 88 ASP N 1 1
1 46 1 1 4 ASP O O 10.814 -78.442 -62.372 1.00 . A A . 88 ASP O 1 1
1 47 1 1 4 ASP OD1 O 6.169 -80.499 -60.951 1.00 . A A . 88 ASP OD1 1 1
1 48 1 1 4 ASP OD2 O 7.097 -80.193 -58.983 1.00 . A A . 88 ASP OD2 1 1
1 49 1 1 5 PRO C C 10.059 -75.708 -63.651 1.00 . A A . 89 PRO C 1 1
1 50 1 1 5 PRO CA C 9.902 -76.994 -64.463 1.00 . A A . 89 PRO CA 1 1
1 51 1 1 5 PRO CB C 9.094 -76.740 -65.737 1.00 . A A . 89 PRO CB 1 1
1 52 1 1 5 PRO CD C 7.747 -78.118 -64.362 1.00 . A A . 89 PRO CD 1 1
1 53 1 1 5 PRO CG C 7.687 -76.949 -65.314 1.00 . A A . 89 PRO CG 1 1
1 54 1 1 5 PRO HA H 10.882 -77.399 -64.711 1.00 . A A . 89 PRO HA 1 1
1 55 1 1 5 PRO HB2 H 9.246 -75.723 -66.097 1.00 . A A . 89 PRO HB2 1 1
1 56 1 1 5 PRO HB3 H 9.367 -77.466 -66.501 1.00 . A A . 89 PRO HB3 1 1
1 57 1 1 5 PRO HD2 H 6.973 -78.028 -63.599 1.00 . A A . 89 PRO HD2 1 1
1 58 1 1 5 PRO HD3 H 7.652 -79.059 -64.907 1.00 . A A . 89 PRO HD3 1 1
1 59 1 1 5 PRO HG2 H 7.316 -76.063 -64.796 1.00 . A A . 89 PRO HG2 1 1
1 60 1 1 5 PRO HG3 H 7.057 -77.183 -66.173 1.00 . A A . 89 PRO HG3 1 1
1 61 1 1 5 PRO N N 9.094 -78.002 -63.766 1.00 . A A . 89 PRO N 1 1
1 62 1 1 5 PRO O O 9.245 -75.405 -62.782 1.00 . A A . 89 PRO O 1 1
1 63 1 1 6 GLY C C 11.705 -72.574 -64.230 1.00 . A A . 90 GLY C 1 1
1 64 1 1 6 GLY CA C 11.327 -73.678 -63.267 1.00 . A A . 90 GLY CA 1 1
1 65 1 1 6 GLY H H 11.728 -75.202 -64.694 1.00 . A A . 90 GLY H 1 1
1 66 1 1 6 GLY HA2 H 10.423 -73.381 -62.737 1.00 . A A . 90 GLY HA2 1 1
1 67 1 1 6 GLY HA3 H 12.130 -73.812 -62.544 1.00 . A A . 90 GLY HA3 1 1
1 68 1 1 6 GLY N N 11.091 -74.934 -63.961 1.00 . A A . 90 GLY N 1 1
1 69 1 1 6 GLY O O 12.077 -72.845 -65.373 1.00 . A A . 90 GLY O 1 1
1 70 1 1 7 GLN C C 12.467 -69.095 -63.615 1.00 . A A . 91 GLN C 1 1
1 71 1 1 7 GLN CA C 11.922 -70.148 -64.569 1.00 . A A . 91 GLN CA 1 1
1 72 1 1 7 GLN CB C 10.664 -69.600 -65.263 1.00 . A A . 91 GLN CB 1 1
1 73 1 1 7 GLN CD C 11.382 -70.190 -67.604 1.00 . A A . 91 GLN CD 1 1
1 74 1 1 7 GLN CG C 10.299 -70.324 -66.553 1.00 . A A . 91 GLN CG 1 1
1 75 1 1 7 GLN H H 11.299 -71.177 -62.818 1.00 . A A . 91 GLN H 1 1
1 76 1 1 7 GLN HA H 12.682 -70.388 -65.312 1.00 . A A . 91 GLN HA 1 1
1 77 1 1 7 GLN HB2 H 9.826 -69.667 -64.570 1.00 . A A . 91 GLN HB2 1 1
1 78 1 1 7 GLN HB3 H 10.826 -68.550 -65.501 1.00 . A A . 91 GLN HB3 1 1
1 79 1 1 7 GLN HE21 H 11.542 -72.187 -67.748 1.00 . A A . 91 GLN HE21 1 1
1 80 1 1 7 GLN HE22 H 12.597 -71.252 -68.782 1.00 . A A . 91 GLN HE22 1 1
1 81 1 1 7 GLN HG2 H 10.135 -71.378 -66.340 1.00 . A A . 91 GLN HG2 1 1
1 82 1 1 7 GLN HG3 H 9.374 -69.902 -66.946 1.00 . A A . 91 GLN HG3 1 1
1 83 1 1 7 GLN N N 11.598 -71.334 -63.772 1.00 . A A . 91 GLN N 1 1
1 84 1 1 7 GLN NE2 N 11.873 -71.298 -68.089 1.00 . A A . 91 GLN NE2 1 1
1 85 1 1 7 GLN O O 12.308 -69.220 -62.404 1.00 . A A . 91 GLN O 1 1
1 86 1 1 7 GLN OE1 O 11.783 -69.093 -67.956 1.00 . A A . 91 GLN OE1 1 1
1 87 1 1 8 GLY C C 14.103 -65.879 -64.257 1.00 . A A . 92 GLY C 1 1
1 88 1 1 8 GLY CA C 13.608 -66.975 -63.343 1.00 . A A . 92 GLY CA 1 1
1 89 1 1 8 GLY H H 13.188 -67.985 -65.165 1.00 . A A . 92 GLY H 1 1
1 90 1 1 8 GLY HA2 H 12.819 -66.586 -62.699 1.00 . A A . 92 GLY HA2 1 1
1 91 1 1 8 GLY HA3 H 14.431 -67.341 -62.730 1.00 . A A . 92 GLY HA3 1 1
1 92 1 1 8 GLY N N 13.084 -68.057 -64.157 1.00 . A A . 92 GLY N 1 1
1 93 1 1 8 GLY O O 14.108 -66.058 -65.472 1.00 . A A . 92 GLY O 1 1
1 94 1 1 9 GLY C C 15.211 -62.412 -63.674 1.00 . A A . 93 GLY C 1 1
1 95 1 1 9 GLY CA C 14.980 -63.644 -64.521 1.00 . A A . 93 GLY CA 1 1
1 96 1 1 9 GLY H H 14.485 -64.620 -62.698 1.00 . A A . 93 GLY H 1 1
1 97 1 1 9 GLY HA2 H 15.914 -63.929 -65.007 1.00 . A A . 93 GLY HA2 1 1
1 98 1 1 9 GLY HA3 H 14.234 -63.418 -65.283 1.00 . A A . 93 GLY HA3 1 1
1 99 1 1 9 GLY N N 14.508 -64.747 -63.703 1.00 . A A . 93 GLY N 1 1
1 100 1 1 9 GLY O O 15.066 -62.466 -62.457 1.00 . A A . 93 GLY O 1 1
1 101 1 1 10 GLY C C 16.085 -58.963 -64.590 1.00 . A A . 94 GLY C 1 1
1 102 1 1 10 GLY CA C 15.776 -60.058 -63.596 1.00 . A A . 94 GLY CA 1 1
1 103 1 1 10 GLY H H 15.665 -61.299 -65.316 1.00 . A A . 94 GLY H 1 1
1 104 1 1 10 GLY HA2 H 14.877 -59.797 -63.034 1.00 . A A . 94 GLY HA2 1 1
1 105 1 1 10 GLY HA3 H 16.612 -60.172 -62.906 1.00 . A A . 94 GLY HA3 1 1
1 106 1 1 10 GLY N N 15.556 -61.303 -64.310 1.00 . A A . 94 GLY N 1 1
1 107 1 1 10 GLY O O 16.301 -59.248 -65.769 1.00 . A A . 94 GLY O 1 1
1 108 1 1 11 THR C C 17.676 -55.923 -64.581 1.00 . A A . 95 THR C 1 1
1 109 1 1 11 THR CA C 16.377 -56.582 -65.020 1.00 . A A . 95 THR CA 1 1
1 110 1 1 11 THR CB C 15.234 -55.541 -64.966 1.00 . A A . 95 THR CB 1 1
1 111 1 1 11 THR CG2 C 13.905 -56.160 -65.369 1.00 . A A . 95 THR CG2 1 1
1 112 1 1 11 THR H H 15.941 -57.530 -63.161 1.00 . A A . 95 THR H 1 1
1 113 1 1 11 THR HA H 16.487 -56.934 -66.044 1.00 . A A . 95 THR HA 1 1
1 114 1 1 11 THR HB H 15.465 -54.715 -65.642 1.00 . A A . 95 THR HB 1 1
1 115 1 1 11 THR HG1 H 14.220 -54.707 -63.512 1.00 . A A . 95 THR HG1 1 1
1 116 1 1 11 THR HG21 H 13.150 -55.378 -65.452 1.00 . A A . 95 THR HG21 1 1
1 117 1 1 11 THR HG22 H 13.589 -56.885 -64.618 1.00 . A A . 95 THR HG22 1 1
1 118 1 1 11 THR HG23 H 14.007 -56.661 -66.333 1.00 . A A . 95 THR HG23 1 1
1 119 1 1 11 THR N N 16.106 -57.718 -64.139 1.00 . A A . 95 THR N 1 1
1 120 1 1 11 THR O O 18.266 -56.313 -63.580 1.00 . A A . 95 THR O 1 1
1 121 1 1 11 THR OG1 O 15.115 -55.040 -63.634 1.00 . A A . 95 THR OG1 1 1
1 122 1 1 12 HIS C C 19.205 -52.741 -65.077 1.00 . A A . 96 HIS C 1 1
1 123 1 1 12 HIS CA C 19.395 -54.252 -65.031 1.00 . A A . 96 HIS CA 1 1
1 124 1 1 12 HIS CB C 20.498 -54.698 -66.000 1.00 . A A . 96 HIS CB 1 1
1 125 1 1 12 HIS CD2 C 21.277 -56.981 -65.003 1.00 . A A . 96 HIS CD2 1 1
1 126 1 1 12 HIS CE1 C 20.759 -58.283 -66.660 1.00 . A A . 96 HIS CE1 1 1
1 127 1 1 12 HIS CG C 20.749 -56.176 -65.966 1.00 . A A . 96 HIS CG 1 1
1 128 1 1 12 HIS H H 17.631 -54.668 -66.173 1.00 . A A . 96 HIS H 1 1
1 129 1 1 12 HIS HA H 19.701 -54.520 -64.019 1.00 . A A . 96 HIS HA 1 1
1 130 1 1 12 HIS HB2 H 20.223 -54.406 -67.013 1.00 . A A . 96 HIS HB2 1 1
1 131 1 1 12 HIS HB3 H 21.425 -54.187 -65.732 1.00 . A A . 96 HIS HB3 1 1
1 132 1 1 12 HIS HD1 H 20.023 -56.779 -67.889 1.00 . A A . 96 HIS HD1 1 1
1 133 1 1 12 HIS HD2 H 21.633 -56.653 -64.033 1.00 . A A . 96 HIS HD2 1 1
1 134 1 1 12 HIS HE1 H 20.618 -59.172 -67.269 1.00 . A A . 96 HIS HE1 1 1
1 135 1 1 12 HIS N N 18.141 -54.944 -65.346 1.00 . A A . 96 HIS N 1 1
1 136 1 1 12 HIS ND1 N 20.431 -57.046 -67.016 1.00 . A A . 96 HIS ND1 1 1
1 137 1 1 12 HIS NE2 N 21.270 -58.263 -65.457 1.00 . A A . 96 HIS NE2 1 1
1 138 1 1 12 HIS O O 20.157 -51.991 -65.275 1.00 . A A . 96 HIS O 1 1
1 139 1 1 13 SER C C 17.949 -50.159 -63.617 1.00 . A A . 97 SER C 1 1
1 140 1 1 13 SER CA C 17.592 -50.891 -64.917 1.00 . A A . 97 SER CA 1 1
1 141 1 1 13 SER CB C 16.086 -50.798 -65.150 1.00 . A A . 97 SER CB 1 1
1 142 1 1 13 SER H H 17.232 -52.975 -64.702 1.00 . A A . 97 SER H 1 1
1 143 1 1 13 SER HA H 18.107 -50.407 -65.748 1.00 . A A . 97 SER HA 1 1
1 144 1 1 13 SER HB2 H 15.560 -51.060 -64.230 1.00 . A A . 97 SER HB2 1 1
1 145 1 1 13 SER HB3 H 15.821 -49.780 -65.437 1.00 . A A . 97 SER HB3 1 1
1 146 1 1 13 SER HG H 14.801 -51.490 -66.445 1.00 . A A . 97 SER HG 1 1
1 147 1 1 13 SER N N 17.968 -52.310 -64.883 1.00 . A A . 97 SER N 1 1
1 148 1 1 13 SER O O 17.098 -49.553 -62.989 1.00 . A A . 97 SER O 1 1
1 149 1 1 13 SER OG O 15.700 -51.705 -66.174 1.00 . A A . 97 SER OG 1 1
1 150 1 1 14 GLN C C 20.947 -48.924 -62.041 1.00 . A A . 98 GLN C 1 1
1 151 1 1 14 GLN CA C 19.661 -49.748 -61.913 1.00 . A A . 98 GLN CA 1 1
1 152 1 1 14 GLN CB C 19.854 -50.915 -60.918 1.00 . A A . 98 GLN CB 1 1
1 153 1 1 14 GLN CD C 22.013 -51.941 -61.865 1.00 . A A . 98 GLN CD 1 1
1 154 1 1 14 GLN CG C 20.563 -52.176 -61.477 1.00 . A A . 98 GLN CG 1 1
1 155 1 1 14 GLN H H 19.865 -50.778 -63.773 1.00 . A A . 98 GLN H 1 1
1 156 1 1 14 GLN HA H 18.892 -49.088 -61.511 1.00 . A A . 98 GLN HA 1 1
1 157 1 1 14 GLN HB2 H 20.406 -50.557 -60.049 1.00 . A A . 98 GLN HB2 1 1
1 158 1 1 14 GLN HB3 H 18.867 -51.221 -60.574 1.00 . A A . 98 GLN HB3 1 1
1 159 1 1 14 GLN HE21 H 21.581 -52.213 -63.816 1.00 . A A . 98 GLN HE21 1 1
1 160 1 1 14 GLN HE22 H 23.253 -51.878 -63.432 1.00 . A A . 98 GLN HE22 1 1
1 161 1 1 14 GLN HG2 H 20.537 -52.953 -60.713 1.00 . A A . 98 GLN HG2 1 1
1 162 1 1 14 GLN HG3 H 20.019 -52.539 -62.345 1.00 . A A . 98 GLN HG3 1 1
1 163 1 1 14 GLN N N 19.203 -50.274 -63.202 1.00 . A A . 98 GLN N 1 1
1 164 1 1 14 GLN NE2 N 22.300 -52.020 -63.141 1.00 . A A . 98 GLN NE2 1 1
1 165 1 1 14 GLN O O 21.658 -48.716 -61.070 1.00 . A A . 98 GLN O 1 1
1 166 1 1 14 GLN OE1 O 22.860 -51.724 -61.028 1.00 . A A . 98 GLN OE1 1 1
1 167 1 1 15 TRP C C 22.227 -46.654 -64.583 1.00 . A A . 99 TRP C 1 1
1 168 1 1 15 TRP CA C 22.454 -47.657 -63.462 1.00 . A A . 99 TRP CA 1 1
1 169 1 1 15 TRP CB C 23.643 -48.560 -63.806 1.00 . A A . 99 TRP CB 1 1
1 170 1 1 15 TRP CD1 C 22.717 -49.994 -65.729 1.00 . A A . 99 TRP CD1 1 1
1 171 1 1 15 TRP CD2 C 24.468 -48.748 -66.307 1.00 . A A . 99 TRP CD2 1 1
1 172 1 1 15 TRP CE2 C 24.034 -49.494 -67.445 1.00 . A A . 99 TRP CE2 1 1
1 173 1 1 15 TRP CE3 C 25.576 -47.887 -66.441 1.00 . A A . 99 TRP CE3 1 1
1 174 1 1 15 TRP CG C 23.595 -49.095 -65.214 1.00 . A A . 99 TRP CG 1 1
1 175 1 1 15 TRP CH2 C 25.762 -48.553 -68.816 1.00 . A A . 99 TRP CH2 1 1
1 176 1 1 15 TRP CZ2 C 24.671 -49.397 -68.699 1.00 . A A . 99 TRP CZ2 1 1
1 177 1 1 15 TRP CZ3 C 26.228 -47.796 -67.698 1.00 . A A . 99 TRP CZ3 1 1
1 178 1 1 15 TRP H H 20.635 -48.611 -64.029 1.00 . A A . 99 TRP H 1 1
1 179 1 1 15 TRP HA H 22.678 -47.110 -62.544 1.00 . A A . 99 TRP HA 1 1
1 180 1 1 15 TRP HB2 H 24.561 -47.985 -63.689 1.00 . A A . 99 TRP HB2 1 1
1 181 1 1 15 TRP HB3 H 23.670 -49.393 -63.105 1.00 . A A . 99 TRP HB3 1 1
1 182 1 1 15 TRP HD1 H 21.918 -50.449 -65.164 1.00 . A A . 99 TRP HD1 1 1
1 183 1 1 15 TRP HE1 H 22.417 -50.872 -67.613 1.00 . A A . 99 TRP HE1 1 1
1 184 1 1 15 TRP HE3 H 25.927 -47.312 -65.596 1.00 . A A . 99 TRP HE3 1 1
1 185 1 1 15 TRP HH2 H 26.271 -48.473 -69.765 1.00 . A A . 99 TRP HH2 1 1
1 186 1 1 15 TRP HZ2 H 24.322 -49.973 -69.543 1.00 . A A . 99 TRP HZ2 1 1
1 187 1 1 15 TRP HZ3 H 27.084 -47.154 -67.804 1.00 . A A . 99 TRP HZ3 1 1
1 188 1 1 15 TRP N N 21.250 -48.457 -63.246 1.00 . A A . 99 TRP N 1 1
1 189 1 1 15 TRP NE1 N 22.961 -50.241 -67.045 1.00 . A A . 99 TRP NE1 1 1
1 190 1 1 15 TRP O O 21.298 -46.799 -65.380 1.00 . A A . 99 TRP O 1 1
1 191 1 1 16 ASN C C 24.341 -43.915 -65.765 1.00 . A A . 100 ASN C 1 1
1 192 1 1 16 ASN CA C 22.964 -44.560 -65.616 1.00 . A A . 100 ASN CA 1 1
1 193 1 1 16 ASN CB C 21.929 -43.516 -65.153 1.00 . A A . 100 ASN CB 1 1
1 194 1 1 16 ASN CG C 22.212 -42.984 -63.757 1.00 . A A . 100 ASN CG 1 1
1 195 1 1 16 ASN H H 23.815 -45.568 -63.950 1.00 . A A . 100 ASN H 1 1
1 196 1 1 16 ASN HA H 22.655 -44.977 -66.576 1.00 . A A . 100 ASN HA 1 1
1 197 1 1 16 ASN HB2 H 21.912 -42.685 -65.855 1.00 . A A . 100 ASN HB2 1 1
1 198 1 1 16 ASN HB3 H 20.944 -43.981 -65.145 1.00 . A A . 100 ASN HB3 1 1
1 199 1 1 16 ASN HD21 H 22.946 -41.265 -64.504 1.00 . A A . 100 ASN HD21 1 1
1 200 1 1 16 ASN HD22 H 22.908 -41.405 -62.763 1.00 . A A . 100 ASN HD22 1 1
1 201 1 1 16 ASN N N 23.071 -45.633 -64.633 1.00 . A A . 100 ASN N 1 1
1 202 1 1 16 ASN ND2 N 22.726 -41.792 -63.672 1.00 . A A . 100 ASN ND2 1 1
1 203 1 1 16 ASN O O 25.280 -44.284 -65.067 1.00 . A A . 100 ASN O 1 1
1 204 1 1 16 ASN OD1 O 21.957 -43.649 -62.773 1.00 . A A . 100 ASN OD1 1 1
1 205 1 1 17 LYS C C 25.798 -41.166 -65.733 1.00 . A A . 101 LYS C 1 1
1 206 1 1 17 LYS CA C 25.725 -42.218 -66.840 1.00 . A A . 101 LYS CA 1 1
1 207 1 1 17 LYS CB C 25.770 -41.525 -68.211 1.00 . A A . 101 LYS CB 1 1
1 208 1 1 17 LYS CD C 27.262 -43.142 -69.503 1.00 . A A . 101 LYS CD 1 1
1 209 1 1 17 LYS CE C 27.171 -44.659 -69.332 1.00 . A A . 101 LYS CE 1 1
1 210 1 1 17 LYS CG C 25.878 -42.483 -69.405 1.00 . A A . 101 LYS CG 1 1
1 211 1 1 17 LYS H H 23.671 -42.684 -67.232 1.00 . A A . 101 LYS H 1 1
1 212 1 1 17 LYS HA H 26.561 -42.906 -66.743 1.00 . A A . 101 LYS HA 1 1
1 213 1 1 17 LYS HB2 H 24.864 -40.929 -68.324 1.00 . A A . 101 LYS HB2 1 1
1 214 1 1 17 LYS HB3 H 26.625 -40.849 -68.232 1.00 . A A . 101 LYS HB3 1 1
1 215 1 1 17 LYS HD2 H 27.684 -42.922 -70.484 1.00 . A A . 101 LYS HD2 1 1
1 216 1 1 17 LYS HD3 H 27.920 -42.731 -68.738 1.00 . A A . 101 LYS HD3 1 1
1 217 1 1 17 LYS HE2 H 26.760 -44.883 -68.344 1.00 . A A . 101 LYS HE2 1 1
1 218 1 1 17 LYS HE3 H 26.498 -45.062 -70.090 1.00 . A A . 101 LYS HE3 1 1
1 219 1 1 17 LYS HG2 H 25.115 -43.255 -69.319 1.00 . A A . 101 LYS HG2 1 1
1 220 1 1 17 LYS HG3 H 25.697 -41.919 -70.320 1.00 . A A . 101 LYS HG3 1 1
1 221 1 1 17 LYS HZ1 H 28.909 -45.112 -70.383 1.00 . A A . 101 LYS HZ1 1 1
1 222 1 1 17 LYS HZ2 H 28.426 -46.319 -69.369 1.00 . A A . 101 LYS HZ2 1 1
1 223 1 1 17 LYS HZ3 H 29.149 -44.966 -68.758 1.00 . A A . 101 LYS HZ3 1 1
1 224 1 1 17 LYS N N 24.466 -42.953 -66.672 1.00 . A A . 101 LYS N 1 1
1 225 1 1 17 LYS NZ N 28.523 -45.316 -69.471 1.00 . A A . 101 LYS NZ 1 1
1 226 1 1 17 LYS O O 24.768 -40.612 -65.351 1.00 . A A . 101 LYS O 1 1
1 227 1 1 18 PRO C C 26.715 -38.476 -64.607 1.00 . A A . 102 PRO C 1 1
1 228 1 1 18 PRO CA C 27.050 -39.885 -64.122 1.00 . A A . 102 PRO CA 1 1
1 229 1 1 18 PRO CB C 28.498 -39.983 -63.631 1.00 . A A . 102 PRO CB 1 1
1 230 1 1 18 PRO CD C 28.347 -41.408 -65.509 1.00 . A A . 102 PRO CD 1 1
1 231 1 1 18 PRO CG C 29.259 -40.419 -64.828 1.00 . A A . 102 PRO CG 1 1
1 232 1 1 18 PRO HA H 26.367 -40.169 -63.321 1.00 . A A . 102 PRO HA 1 1
1 233 1 1 18 PRO HB2 H 28.852 -39.016 -63.275 1.00 . A A . 102 PRO HB2 1 1
1 234 1 1 18 PRO HB3 H 28.574 -40.737 -62.847 1.00 . A A . 102 PRO HB3 1 1
1 235 1 1 18 PRO HD2 H 28.527 -41.415 -66.585 1.00 . A A . 102 PRO HD2 1 1
1 236 1 1 18 PRO HD3 H 28.472 -42.404 -65.082 1.00 . A A . 102 PRO HD3 1 1
1 237 1 1 18 PRO HG2 H 29.447 -39.568 -65.483 1.00 . A A . 102 PRO HG2 1 1
1 238 1 1 18 PRO HG3 H 30.195 -40.896 -64.536 1.00 . A A . 102 PRO HG3 1 1
1 239 1 1 18 PRO N N 27.001 -40.881 -65.202 1.00 . A A . 102 PRO N 1 1
1 240 1 1 18 PRO O O 26.953 -38.133 -65.762 1.00 . A A . 102 PRO O 1 1
1 241 1 1 19 SER C C 26.082 -35.284 -63.040 1.00 . A A . 103 SER C 1 1
1 242 1 1 19 SER CA C 25.649 -36.339 -64.061 1.00 . A A . 103 SER CA 1 1
1 243 1 1 19 SER CB C 24.123 -36.401 -64.124 1.00 . A A . 103 SER CB 1 1
1 244 1 1 19 SER H H 25.958 -38.012 -62.787 1.00 . A A . 103 SER H 1 1
1 245 1 1 19 SER HA H 26.029 -36.045 -65.039 1.00 . A A . 103 SER HA 1 1
1 246 1 1 19 SER HB2 H 23.720 -35.401 -64.290 1.00 . A A . 103 SER HB2 1 1
1 247 1 1 19 SER HB3 H 23.826 -37.046 -64.951 1.00 . A A . 103 SER HB3 1 1
1 248 1 1 19 SER HG H 22.663 -36.756 -62.879 1.00 . A A . 103 SER HG 1 1
1 249 1 1 19 SER N N 26.142 -37.675 -63.719 1.00 . A A . 103 SER N 1 1
1 250 1 1 19 SER O O 25.301 -34.418 -62.658 1.00 . A A . 103 SER O 1 1
1 251 1 1 19 SER OG O 23.608 -36.938 -62.915 1.00 . A A . 103 SER OG 1 1
1 252 1 1 20 LYS C C 27.686 -32.975 -62.101 1.00 . A A . 104 LYS C 1 1
1 253 1 1 20 LYS CA C 27.836 -34.418 -61.581 1.00 . A A . 104 LYS CA 1 1
1 254 1 1 20 LYS CB C 29.314 -34.696 -61.270 1.00 . A A . 104 LYS CB 1 1
1 255 1 1 20 LYS CD C 31.344 -34.024 -59.917 1.00 . A A . 104 LYS CD 1 1
1 256 1 1 20 LYS CE C 31.836 -33.182 -58.733 1.00 . A A . 104 LYS CE 1 1
1 257 1 1 20 LYS CG C 29.851 -33.830 -60.133 1.00 . A A . 104 LYS CG 1 1
1 258 1 1 20 LYS H H 27.937 -36.090 -62.928 1.00 . A A . 104 LYS H 1 1
1 259 1 1 20 LYS HA H 27.255 -34.535 -60.671 1.00 . A A . 104 LYS HA 1 1
1 260 1 1 20 LYS HB2 H 29.427 -35.746 -60.999 1.00 . A A . 104 LYS HB2 1 1
1 261 1 1 20 LYS HB3 H 29.902 -34.503 -62.168 1.00 . A A . 104 LYS HB3 1 1
1 262 1 1 20 LYS HD2 H 31.545 -35.077 -59.717 1.00 . A A . 104 LYS HD2 1 1
1 263 1 1 20 LYS HD3 H 31.880 -33.725 -60.819 1.00 . A A . 104 LYS HD3 1 1
1 264 1 1 20 LYS HE2 H 31.305 -33.496 -57.831 1.00 . A A . 104 LYS HE2 1 1
1 265 1 1 20 LYS HE3 H 32.905 -33.363 -58.589 1.00 . A A . 104 LYS HE3 1 1
1 266 1 1 20 LYS HG2 H 29.665 -32.786 -60.370 1.00 . A A . 104 LYS HG2 1 1
1 267 1 1 20 LYS HG3 H 29.322 -34.082 -59.214 1.00 . A A . 104 LYS HG3 1 1
1 268 1 1 20 LYS HZ1 H 32.147 -31.388 -59.748 1.00 . A A . 104 LYS HZ1 1 1
1 269 1 1 20 LYS HZ2 H 31.896 -31.187 -58.131 1.00 . A A . 104 LYS HZ2 1 1
1 270 1 1 20 LYS HZ3 H 30.626 -31.528 -59.129 1.00 . A A . 104 LYS HZ3 1 1
1 271 1 1 20 LYS N N 27.326 -35.372 -62.579 1.00 . A A . 104 LYS N 1 1
1 272 1 1 20 LYS NZ N 31.609 -31.702 -58.952 1.00 . A A . 104 LYS NZ 1 1
1 273 1 1 20 LYS O O 28.129 -32.668 -63.210 1.00 . A A . 104 LYS O 1 1
1 274 1 1 21 PRO C C 28.201 -29.912 -61.912 1.00 . A A . 105 PRO C 1 1
1 275 1 1 21 PRO CA C 26.903 -30.710 -61.810 1.00 . A A . 105 PRO CA 1 1
1 276 1 1 21 PRO CB C 25.958 -30.083 -60.782 1.00 . A A . 105 PRO CB 1 1
1 277 1 1 21 PRO CD C 26.490 -32.215 -59.952 1.00 . A A . 105 PRO CD 1 1
1 278 1 1 21 PRO CG C 26.279 -30.788 -59.524 1.00 . A A . 105 PRO CG 1 1
1 279 1 1 21 PRO HA H 26.417 -30.736 -62.786 1.00 . A A . 105 PRO HA 1 1
1 280 1 1 21 PRO HB2 H 26.141 -29.013 -60.686 1.00 . A A . 105 PRO HB2 1 1
1 281 1 1 21 PRO HB3 H 24.922 -30.272 -61.061 1.00 . A A . 105 PRO HB3 1 1
1 282 1 1 21 PRO HD2 H 27.179 -32.718 -59.275 1.00 . A A . 105 PRO HD2 1 1
1 283 1 1 21 PRO HD3 H 25.536 -32.743 -60.006 1.00 . A A . 105 PRO HD3 1 1
1 284 1 1 21 PRO HG2 H 27.196 -30.385 -59.089 1.00 . A A . 105 PRO HG2 1 1
1 285 1 1 21 PRO HG3 H 25.451 -30.715 -58.817 1.00 . A A . 105 PRO HG3 1 1
1 286 1 1 21 PRO N N 27.077 -32.074 -61.301 1.00 . A A . 105 PRO N 1 1
1 287 1 1 21 PRO O O 29.210 -30.222 -61.255 1.00 . A A . 105 PRO O 1 1
1 288 1 1 22 LYS C C 28.702 -26.560 -62.932 1.00 . A A . 106 LYS C 1 1
1 289 1 1 22 LYS CA C 29.282 -27.964 -62.961 1.00 . A A . 106 LYS CA 1 1
1 290 1 1 22 LYS CB C 29.918 -28.228 -64.333 1.00 . A A . 106 LYS CB 1 1
1 291 1 1 22 LYS CD C 31.126 -29.866 -65.873 1.00 . A A . 106 LYS CD 1 1
1 292 1 1 22 LYS CE C 32.379 -29.028 -66.166 1.00 . A A . 106 LYS CE 1 1
1 293 1 1 22 LYS CG C 30.567 -29.615 -64.465 1.00 . A A . 106 LYS CG 1 1
1 294 1 1 22 LYS H H 27.290 -28.664 -63.227 1.00 . A A . 106 LYS H 1 1
1 295 1 1 22 LYS HA H 30.025 -28.077 -62.172 1.00 . A A . 106 LYS HA 1 1
1 296 1 1 22 LYS HB2 H 29.144 -28.132 -65.095 1.00 . A A . 106 LYS HB2 1 1
1 297 1 1 22 LYS HB3 H 30.675 -27.466 -64.514 1.00 . A A . 106 LYS HB3 1 1
1 298 1 1 22 LYS HD2 H 31.382 -30.923 -65.961 1.00 . A A . 106 LYS HD2 1 1
1 299 1 1 22 LYS HD3 H 30.356 -29.632 -66.608 1.00 . A A . 106 LYS HD3 1 1
1 300 1 1 22 LYS HE2 H 32.127 -27.967 -66.095 1.00 . A A . 106 LYS HE2 1 1
1 301 1 1 22 LYS HE3 H 33.144 -29.257 -65.420 1.00 . A A . 106 LYS HE3 1 1
1 302 1 1 22 LYS HG2 H 31.373 -29.704 -63.737 1.00 . A A . 106 LYS HG2 1 1
1 303 1 1 22 LYS HG3 H 29.818 -30.377 -64.252 1.00 . A A . 106 LYS HG3 1 1
1 304 1 1 22 LYS HZ1 H 32.225 -29.096 -68.240 1.00 . A A . 106 LYS HZ1 1 1
1 305 1 1 22 LYS HZ2 H 33.171 -30.294 -67.613 1.00 . A A . 106 LYS HZ2 1 1
1 306 1 1 22 LYS HZ3 H 33.748 -28.754 -67.708 1.00 . A A . 106 LYS HZ3 1 1
1 307 1 1 22 LYS N N 28.157 -28.873 -62.738 1.00 . A A . 106 LYS N 1 1
1 308 1 1 22 LYS NZ N 32.924 -29.317 -67.542 1.00 . A A . 106 LYS NZ 1 1
1 309 1 1 22 LYS O O 27.497 -26.398 -63.046 1.00 . A A . 106 LYS O 1 1
1 310 1 1 23 THR C C 28.619 -23.813 -64.242 1.00 . A A . 107 THR C 1 1
1 311 1 1 23 THR CA C 29.076 -24.169 -62.829 1.00 . A A . 107 THR CA 1 1
1 312 1 1 23 THR CB C 30.202 -23.208 -62.417 1.00 . A A . 107 THR CB 1 1
1 313 1 1 23 THR CG2 C 29.670 -21.809 -62.133 1.00 . A A . 107 THR CG2 1 1
1 314 1 1 23 THR H H 30.532 -25.714 -62.702 1.00 . A A . 107 THR H 1 1
1 315 1 1 23 THR HA H 28.240 -24.067 -62.138 1.00 . A A . 107 THR HA 1 1
1 316 1 1 23 THR HB H 30.944 -23.163 -63.214 1.00 . A A . 107 THR HB 1 1
1 317 1 1 23 THR HG1 H 31.341 -22.997 -60.838 1.00 . A A . 107 THR HG1 1 1
1 318 1 1 23 THR HG21 H 30.490 -21.170 -61.802 1.00 . A A . 107 THR HG21 1 1
1 319 1 1 23 THR HG22 H 28.911 -21.852 -61.349 1.00 . A A . 107 THR HG22 1 1
1 320 1 1 23 THR HG23 H 29.237 -21.387 -63.038 1.00 . A A . 107 THR HG23 1 1
1 321 1 1 23 THR N N 29.545 -25.550 -62.806 1.00 . A A . 107 THR N 1 1
1 322 1 1 23 THR O O 29.410 -23.851 -65.183 1.00 . A A . 107 THR O 1 1
1 323 1 1 23 THR OG1 O 30.822 -23.706 -61.229 1.00 . A A . 107 THR OG1 1 1
1 324 1 1 24 ASN C C 26.076 -21.775 -65.566 1.00 . A A . 108 ASN C 1 1
1 325 1 1 24 ASN CA C 26.780 -23.121 -65.696 1.00 . A A . 108 ASN CA 1 1
1 326 1 1 24 ASN CB C 25.811 -24.213 -66.177 1.00 . A A . 108 ASN CB 1 1
1 327 1 1 24 ASN CG C 26.500 -25.539 -66.408 1.00 . A A . 108 ASN CG 1 1
1 328 1 1 24 ASN H H 26.726 -23.494 -63.594 1.00 . A A . 108 ASN H 1 1
1 329 1 1 24 ASN HA H 27.583 -23.017 -66.423 1.00 . A A . 108 ASN HA 1 1
1 330 1 1 24 ASN HB2 H 25.027 -24.350 -65.433 1.00 . A A . 108 ASN HB2 1 1
1 331 1 1 24 ASN HB3 H 25.352 -23.893 -67.112 1.00 . A A . 108 ASN HB3 1 1
1 332 1 1 24 ASN HD21 H 27.845 -24.667 -67.614 1.00 . A A . 108 ASN HD21 1 1
1 333 1 1 24 ASN HD22 H 28.031 -26.381 -67.370 1.00 . A A . 108 ASN HD22 1 1
1 334 1 1 24 ASN N N 27.345 -23.481 -64.394 1.00 . A A . 108 ASN N 1 1
1 335 1 1 24 ASN ND2 N 27.539 -25.527 -67.200 1.00 . A A . 108 ASN ND2 1 1
1 336 1 1 24 ASN O O 24.881 -21.653 -65.797 1.00 . A A . 108 ASN O 1 1
1 337 1 1 24 ASN OD1 O 26.103 -26.560 -65.878 1.00 . A A . 108 ASN OD1 1 1
1 338 1 1 25 MET C C 26.891 -18.431 -65.823 1.00 . A A . 109 MET C 1 1
1 339 1 1 25 MET CA C 26.303 -19.447 -64.848 1.00 . A A . 109 MET CA 1 1
1 340 1 1 25 MET CB C 26.653 -19.058 -63.407 1.00 . A A . 109 MET CB 1 1
1 341 1 1 25 MET CE C 25.744 -20.839 -59.729 1.00 . A A . 109 MET CE 1 1
1 342 1 1 25 MET CG C 26.053 -20.001 -62.369 1.00 . A A . 109 MET CG 1 1
1 343 1 1 25 MET H H 27.815 -20.934 -64.978 1.00 . A A . 109 MET H 1 1
1 344 1 1 25 MET HA H 25.218 -19.451 -64.958 1.00 . A A . 109 MET HA 1 1
1 345 1 1 25 MET HB2 H 27.738 -19.064 -63.301 1.00 . A A . 109 MET HB2 1 1
1 346 1 1 25 MET HB3 H 26.291 -18.049 -63.211 1.00 . A A . 109 MET HB3 1 1
1 347 1 1 25 MET HE1 H 25.967 -20.686 -58.672 1.00 . A A . 109 MET HE1 1 1
1 348 1 1 25 MET HE2 H 24.666 -20.774 -59.881 1.00 . A A . 109 MET HE2 1 1
1 349 1 1 25 MET HE3 H 26.097 -21.822 -60.034 1.00 . A A . 109 MET HE3 1 1
1 350 1 1 25 MET HG2 H 24.965 -19.954 -62.433 1.00 . A A . 109 MET HG2 1 1
1 351 1 1 25 MET HG3 H 26.376 -21.020 -62.580 1.00 . A A . 109 MET HG3 1 1
1 352 1 1 25 MET N N 26.833 -20.780 -65.132 1.00 . A A . 109 MET N 1 1
1 353 1 1 25 MET O O 27.798 -18.754 -66.593 1.00 . A A . 109 MET O 1 1
1 354 1 1 25 MET SD S 26.568 -19.567 -60.704 1.00 . A A . 109 MET SD 1 1
1 355 1 1 26 LYS C C 27.243 -14.997 -65.658 1.00 . A A . 110 LYS C 1 1
1 356 1 1 26 LYS CA C 26.880 -16.112 -66.617 1.00 . A A . 110 LYS CA 1 1
1 357 1 1 26 LYS CB C 25.793 -15.631 -67.587 1.00 . A A . 110 LYS CB 1 1
1 358 1 1 26 LYS CD C 26.440 -17.064 -69.577 1.00 . A A . 110 LYS CD 1 1
1 359 1 1 26 LYS CE C 25.941 -18.123 -70.537 1.00 . A A . 110 LYS CE 1 1
1 360 1 1 26 LYS CG C 25.333 -16.687 -68.593 1.00 . A A . 110 LYS CG 1 1
1 361 1 1 26 LYS H H 25.650 -16.990 -65.113 1.00 . A A . 110 LYS H 1 1
1 362 1 1 26 LYS HA H 27.761 -16.433 -67.171 1.00 . A A . 110 LYS HA 1 1
1 363 1 1 26 LYS HB2 H 24.928 -15.313 -67.004 1.00 . A A . 110 LYS HB2 1 1
1 364 1 1 26 LYS HB3 H 26.169 -14.766 -68.136 1.00 . A A . 110 LYS HB3 1 1
1 365 1 1 26 LYS HD2 H 26.740 -16.176 -70.136 1.00 . A A . 110 LYS HD2 1 1
1 366 1 1 26 LYS HD3 H 27.298 -17.455 -69.033 1.00 . A A . 110 LYS HD3 1 1
1 367 1 1 26 LYS HE2 H 25.653 -19.003 -69.958 1.00 . A A . 110 LYS HE2 1 1
1 368 1 1 26 LYS HE3 H 25.064 -17.741 -71.061 1.00 . A A . 110 LYS HE3 1 1
1 369 1 1 26 LYS HG2 H 25.013 -17.578 -68.056 1.00 . A A . 110 LYS HG2 1 1
1 370 1 1 26 LYS HG3 H 24.485 -16.293 -69.153 1.00 . A A . 110 LYS HG3 1 1
1 371 1 1 26 LYS HZ1 H 27.257 -17.694 -72.082 1.00 . A A . 110 LYS HZ1 1 1
1 372 1 1 26 LYS HZ2 H 26.633 -19.221 -72.156 1.00 . A A . 110 LYS HZ2 1 1
1 373 1 1 26 LYS HZ3 H 27.809 -18.862 -71.057 1.00 . A A . 110 LYS HZ3 1 1
1 374 1 1 26 LYS N N 26.381 -17.206 -65.780 1.00 . A A . 110 LYS N 1 1
1 375 1 1 26 LYS NZ N 26.994 -18.506 -71.538 1.00 . A A . 110 LYS NZ 1 1
1 376 1 1 26 LYS O O 26.539 -14.793 -64.679 1.00 . A A . 110 LYS O 1 1
1 377 1 1 27 HIS C C 28.963 -11.957 -65.846 1.00 . A A . 111 HIS C 1 1
1 378 1 1 27 HIS CA C 28.796 -13.232 -65.032 1.00 . A A . 111 HIS CA 1 1
1 379 1 1 27 HIS CB C 30.144 -13.602 -64.396 1.00 . A A . 111 HIS CB 1 1
1 380 1 1 27 HIS CD2 C 29.091 -15.543 -63.009 1.00 . A A . 111 HIS CD2 1 1
1 381 1 1 27 HIS CE1 C 30.852 -16.709 -62.650 1.00 . A A . 111 HIS CE1 1 1
1 382 1 1 27 HIS CG C 30.120 -14.883 -63.613 1.00 . A A . 111 HIS CG 1 1
1 383 1 1 27 HIS H H 28.879 -14.490 -66.744 1.00 . A A . 111 HIS H 1 1
1 384 1 1 27 HIS HA H 28.060 -13.062 -64.246 1.00 . A A . 111 HIS HA 1 1
1 385 1 1 27 HIS HB2 H 30.885 -13.699 -65.190 1.00 . A A . 111 HIS HB2 1 1
1 386 1 1 27 HIS HB3 H 30.454 -12.793 -63.734 1.00 . A A . 111 HIS HB3 1 1
1 387 1 1 27 HIS HD1 H 32.163 -15.446 -63.655 1.00 . A A . 111 HIS HD1 1 1
1 388 1 1 27 HIS HD2 H 28.062 -15.215 -63.001 1.00 . A A . 111 HIS HD2 1 1
1 389 1 1 27 HIS HE1 H 31.524 -17.484 -62.308 1.00 . A A . 111 HIS HE1 1 1
1 390 1 1 27 HIS N N 28.338 -14.301 -65.918 1.00 . A A . 111 HIS N 1 1
1 391 1 1 27 HIS ND1 N 31.230 -15.650 -63.359 1.00 . A A . 111 HIS ND1 1 1
1 392 1 1 27 HIS NE2 N 29.556 -16.700 -62.415 1.00 . A A . 111 HIS NE2 1 1
1 393 1 1 27 HIS O O 29.398 -12.011 -66.992 1.00 . A A . 111 HIS O 1 1
1 394 1 1 28 MET C C 29.487 -8.583 -64.873 1.00 . A A . 112 MET C 1 1
1 395 1 1 28 MET CA C 28.817 -9.514 -65.886 1.00 . A A . 112 MET CA 1 1
1 396 1 1 28 MET CB C 27.469 -8.954 -66.379 1.00 . A A . 112 MET CB 1 1
1 397 1 1 28 MET CE C 24.240 -9.367 -67.310 1.00 . A A . 112 MET CE 1 1
1 398 1 1 28 MET CG C 26.298 -9.118 -65.397 1.00 . A A . 112 MET CG 1 1
1 399 1 1 28 MET H H 28.286 -10.837 -64.300 1.00 . A A . 112 MET H 1 1
1 400 1 1 28 MET HA H 29.481 -9.620 -66.744 1.00 . A A . 112 MET HA 1 1
1 401 1 1 28 MET HB2 H 27.594 -7.894 -66.601 1.00 . A A . 112 MET HB2 1 1
1 402 1 1 28 MET HB3 H 27.209 -9.462 -67.306 1.00 . A A . 112 MET HB3 1 1
1 403 1 1 28 MET HE1 H 24.076 -10.372 -66.919 1.00 . A A . 112 MET HE1 1 1
1 404 1 1 28 MET HE2 H 23.304 -8.982 -67.719 1.00 . A A . 112 MET HE2 1 1
1 405 1 1 28 MET HE3 H 24.990 -9.399 -68.099 1.00 . A A . 112 MET HE3 1 1
1 406 1 1 28 MET HG2 H 26.084 -10.178 -65.261 1.00 . A A . 112 MET HG2 1 1
1 407 1 1 28 MET HG3 H 26.580 -8.690 -64.435 1.00 . A A . 112 MET HG3 1 1
1 408 1 1 28 MET N N 28.647 -10.820 -65.243 1.00 . A A . 112 MET N 1 1
1 409 1 1 28 MET O O 28.873 -7.687 -64.320 1.00 . A A . 112 MET O 1 1
1 410 1 1 28 MET SD S 24.802 -8.284 -65.981 1.00 . A A . 112 MET SD 1 1
1 411 1 1 29 ALA C C 31.628 -6.631 -63.814 1.00 . A A . 113 ALA C 1 1
1 412 1 1 29 ALA CA C 31.493 -8.140 -63.549 1.00 . A A . 113 ALA CA 1 1
1 413 1 1 29 ALA CB C 32.883 -8.772 -63.385 1.00 . A A . 113 ALA CB 1 1
1 414 1 1 29 ALA H H 31.220 -9.608 -65.074 1.00 . A A . 113 ALA H 1 1
1 415 1 1 29 ALA HA H 30.954 -8.260 -62.607 1.00 . A A . 113 ALA HA 1 1
1 416 1 1 29 ALA HB1 H 32.783 -9.827 -63.129 1.00 . A A . 113 ALA HB1 1 1
1 417 1 1 29 ALA HB2 H 33.449 -8.670 -64.312 1.00 . A A . 113 ALA HB2 1 1
1 418 1 1 29 ALA HB3 H 33.417 -8.258 -62.581 1.00 . A A . 113 ALA HB3 1 1
1 419 1 1 29 ALA N N 30.754 -8.858 -64.592 1.00 . A A . 113 ALA N 1 1
1 420 1 1 29 ALA O O 31.829 -5.861 -62.891 1.00 . A A . 113 ALA O 1 1
1 421 1 1 30 GLY C C 30.315 -4.064 -65.411 1.00 . A A . 114 GLY C 1 1
1 422 1 1 30 GLY CA C 31.634 -4.819 -65.423 1.00 . A A . 114 GLY CA 1 1
1 423 1 1 30 GLY H H 31.360 -6.894 -65.803 1.00 . A A . 114 GLY H 1 1
1 424 1 1 30 GLY HA2 H 32.314 -4.334 -64.721 1.00 . A A . 114 GLY HA2 1 1
1 425 1 1 30 GLY HA3 H 32.064 -4.741 -66.421 1.00 . A A . 114 GLY HA3 1 1
1 426 1 1 30 GLY N N 31.518 -6.227 -65.072 1.00 . A A . 114 GLY N 1 1
1 427 1 1 30 GLY O O 30.252 -2.934 -65.878 1.00 . A A . 114 GLY O 1 1
1 428 1 1 31 ALA C C 27.843 -3.119 -63.681 1.00 . A A . 115 ALA C 1 1
1 429 1 1 31 ALA CA C 27.946 -4.033 -64.904 1.00 . A A . 115 ALA CA 1 1
1 430 1 1 31 ALA CB C 26.825 -5.081 -64.881 1.00 . A A . 115 ALA CB 1 1
1 431 1 1 31 ALA H H 29.329 -5.619 -64.537 1.00 . A A . 115 ALA H 1 1
1 432 1 1 31 ALA HA H 27.843 -3.425 -65.805 1.00 . A A . 115 ALA HA 1 1
1 433 1 1 31 ALA HB1 H 26.887 -5.704 -65.772 1.00 . A A . 115 ALA HB1 1 1
1 434 1 1 31 ALA HB2 H 26.928 -5.707 -63.992 1.00 . A A . 115 ALA HB2 1 1
1 435 1 1 31 ALA HB3 H 25.856 -4.580 -64.858 1.00 . A A . 115 ALA HB3 1 1
1 436 1 1 31 ALA N N 29.249 -4.688 -64.927 1.00 . A A . 115 ALA N 1 1
1 437 1 1 31 ALA O O 28.063 -3.555 -62.552 1.00 . A A . 115 ALA O 1 1
1 438 1 1 32 ALA C C 25.870 -1.178 -62.198 1.00 . A A . 116 ALA C 1 1
1 439 1 1 32 ALA CA C 27.249 -0.915 -62.824 1.00 . A A . 116 ALA CA 1 1
1 440 1 1 32 ALA CB C 27.345 0.525 -63.357 1.00 . A A . 116 ALA CB 1 1
1 441 1 1 32 ALA H H 27.309 -1.560 -64.853 1.00 . A A . 116 ALA H 1 1
1 442 1 1 32 ALA HA H 28.016 -1.064 -62.063 1.00 . A A . 116 ALA HA 1 1
1 443 1 1 32 ALA HB1 H 27.173 1.225 -62.538 1.00 . A A . 116 ALA HB1 1 1
1 444 1 1 32 ALA HB2 H 28.338 0.696 -63.774 1.00 . A A . 116 ALA HB2 1 1
1 445 1 1 32 ALA HB3 H 26.592 0.685 -64.129 1.00 . A A . 116 ALA HB3 1 1
1 446 1 1 32 ALA N N 27.467 -1.868 -63.910 1.00 . A A . 116 ALA N 1 1
1 447 1 1 32 ALA O O 24.887 -0.501 -62.508 1.00 . A A . 116 ALA O 1 1
1 448 1 1 33 ALA C C 24.155 -1.574 -59.658 1.00 . A A . 117 ALA C 1 1
1 449 1 1 33 ALA CA C 24.546 -2.585 -60.733 1.00 . A A . 117 ALA CA 1 1
1 450 1 1 33 ALA CB C 24.680 -3.989 -60.122 1.00 . A A . 117 ALA CB 1 1
1 451 1 1 33 ALA H H 26.630 -2.744 -61.165 1.00 . A A . 117 ALA H 1 1
1 452 1 1 33 ALA HA H 23.764 -2.599 -61.493 1.00 . A A . 117 ALA HA 1 1
1 453 1 1 33 ALA HB1 H 25.465 -3.984 -59.363 1.00 . A A . 117 ALA HB1 1 1
1 454 1 1 33 ALA HB2 H 23.737 -4.279 -59.656 1.00 . A A . 117 ALA HB2 1 1
1 455 1 1 33 ALA HB3 H 24.935 -4.708 -60.903 1.00 . A A . 117 ALA HB3 1 1
1 456 1 1 33 ALA N N 25.797 -2.202 -61.365 1.00 . A A . 117 ALA N 1 1
1 457 1 1 33 ALA O O 24.973 -1.180 -58.836 1.00 . A A . 117 ALA O 1 1
1 458 1 1 34 ALA C C 21.171 -0.989 -57.934 1.00 . A A . 118 ALA C 1 1
1 459 1 1 34 ALA CA C 22.332 -0.297 -58.653 1.00 . A A . 118 ALA CA 1 1
1 460 1 1 34 ALA CB C 21.857 1.002 -59.320 1.00 . A A . 118 ALA CB 1 1
1 461 1 1 34 ALA H H 22.266 -1.544 -60.384 1.00 . A A . 118 ALA H 1 1
1 462 1 1 34 ALA HA H 23.103 -0.056 -57.918 1.00 . A A . 118 ALA HA 1 1
1 463 1 1 34 ALA HB1 H 21.074 0.779 -60.041 1.00 . A A . 118 ALA HB1 1 1
1 464 1 1 34 ALA HB2 H 21.468 1.678 -58.555 1.00 . A A . 118 ALA HB2 1 1
1 465 1 1 34 ALA HB3 H 22.699 1.475 -59.826 1.00 . A A . 118 ALA HB3 1 1
1 466 1 1 34 ALA N N 22.886 -1.196 -59.662 1.00 . A A . 118 ALA N 1 1
1 467 1 1 34 ALA O O 20.595 -0.446 -57.006 1.00 . A A . 118 ALA O 1 1
1 468 1 1 35 GLY C C 20.112 -4.266 -57.299 1.00 . A A . 119 GLY C 1 1
1 469 1 1 35 GLY CA C 19.698 -2.915 -57.842 1.00 . A A . 119 GLY CA 1 1
1 470 1 1 35 GLY H H 21.322 -2.585 -59.168 1.00 . A A . 119 GLY H 1 1
1 471 1 1 35 GLY HA2 H 19.250 -2.340 -57.032 1.00 . A A . 119 GLY HA2 1 1
1 472 1 1 35 GLY HA3 H 18.949 -3.061 -58.612 1.00 . A A . 119 GLY HA3 1 1
1 473 1 1 35 GLY N N 20.812 -2.174 -58.406 1.00 . A A . 119 GLY N 1 1
1 474 1 1 35 GLY O O 21.287 -4.593 -57.250 1.00 . A A . 119 GLY O 1 1
1 475 1 1 36 ALA C C 19.725 -7.477 -57.269 1.00 . A A . 120 ALA C 1 1
1 476 1 1 36 ALA CA C 19.319 -6.363 -56.289 1.00 . A A . 120 ALA CA 1 1
1 477 1 1 36 ALA CB C 18.030 -6.762 -55.547 1.00 . A A . 120 ALA CB 1 1
1 478 1 1 36 ALA H H 18.181 -4.740 -57.024 1.00 . A A . 120 ALA H 1 1
1 479 1 1 36 ALA HA H 20.119 -6.267 -55.551 1.00 . A A . 120 ALA HA 1 1
1 480 1 1 36 ALA HB1 H 17.754 -5.977 -54.841 1.00 . A A . 120 ALA HB1 1 1
1 481 1 1 36 ALA HB2 H 17.223 -6.913 -56.262 1.00 . A A . 120 ALA HB2 1 1
1 482 1 1 36 ALA HB3 H 18.200 -7.691 -54.998 1.00 . A A . 120 ALA HB3 1 1
1 483 1 1 36 ALA N N 19.121 -5.058 -56.917 1.00 . A A . 120 ALA N 1 1
1 484 1 1 36 ALA O O 19.674 -8.646 -56.914 1.00 . A A . 120 ALA O 1 1
1 485 1 1 37 VAL C C 19.613 -9.152 -59.797 1.00 . A A . 121 VAL C 1 1
1 486 1 1 37 VAL CA C 20.632 -8.035 -59.486 1.00 . A A . 121 VAL CA 1 1
1 487 1 1 37 VAL CB C 22.045 -8.612 -59.045 1.00 . A A . 121 VAL CB 1 1
1 488 1 1 37 VAL CG1 C 22.701 -9.498 -60.143 1.00 . A A . 121 VAL CG1 1 1
1 489 1 1 37 VAL CG2 C 23.006 -7.456 -58.690 1.00 . A A . 121 VAL CG2 1 1
1 490 1 1 37 VAL H H 20.126 -6.112 -58.706 1.00 . A A . 121 VAL H 1 1
1 491 1 1 37 VAL HA H 20.779 -7.468 -60.398 1.00 . A A . 121 VAL HA 1 1
1 492 1 1 37 VAL HB H 21.910 -9.212 -58.161 1.00 . A A . 121 VAL HB 1 1
1 493 1 1 37 VAL HG11 H 22.839 -8.928 -61.052 1.00 . A A . 121 VAL HG11 1 1
1 494 1 1 37 VAL HG12 H 23.669 -9.850 -59.790 1.00 . A A . 121 VAL HG12 1 1
1 495 1 1 37 VAL HG13 H 22.070 -10.360 -60.348 1.00 . A A . 121 VAL HG13 1 1
1 496 1 1 37 VAL HG21 H 22.629 -6.909 -57.827 1.00 . A A . 121 VAL HG21 1 1
1 497 1 1 37 VAL HG22 H 23.988 -7.860 -58.444 1.00 . A A . 121 VAL HG22 1 1
1 498 1 1 37 VAL HG23 H 23.100 -6.778 -59.537 1.00 . A A . 121 VAL HG23 1 1
1 499 1 1 37 VAL N N 20.120 -7.097 -58.478 1.00 . A A . 121 VAL N 1 1
1 500 1 1 37 VAL O O 19.802 -10.328 -59.490 1.00 . A A . 121 VAL O 1 1
1 501 1 1 38 VAL C C 18.182 -10.424 -62.113 1.00 . A A . 122 VAL C 1 1
1 502 1 1 38 VAL CA C 17.551 -9.784 -60.896 1.00 . A A . 122 VAL CA 1 1
1 503 1 1 38 VAL CB C 16.179 -9.193 -61.332 1.00 . A A . 122 VAL CB 1 1
1 504 1 1 38 VAL CG1 C 15.053 -10.181 -61.000 1.00 . A A . 122 VAL CG1 1 1
1 505 1 1 38 VAL CG2 C 15.912 -7.866 -60.661 1.00 . A A . 122 VAL CG2 1 1
1 506 1 1 38 VAL H H 18.391 -7.812 -60.699 1.00 . A A . 122 VAL H 1 1
1 507 1 1 38 VAL HA H 17.405 -10.528 -60.112 1.00 . A A . 122 VAL HA 1 1
1 508 1 1 38 VAL HB H 16.194 -9.032 -62.412 1.00 . A A . 122 VAL HB 1 1
1 509 1 1 38 VAL HG11 H 14.100 -9.770 -61.323 1.00 . A A . 122 VAL HG11 1 1
1 510 1 1 38 VAL HG12 H 15.226 -11.127 -61.511 1.00 . A A . 122 VAL HG12 1 1
1 511 1 1 38 VAL HG13 H 15.021 -10.353 -59.921 1.00 . A A . 122 VAL HG13 1 1
1 512 1 1 38 VAL HG21 H 16.051 -7.958 -59.581 1.00 . A A . 122 VAL HG21 1 1
1 513 1 1 38 VAL HG22 H 16.587 -7.116 -61.058 1.00 . A A . 122 VAL HG22 1 1
1 514 1 1 38 VAL HG23 H 14.890 -7.549 -60.868 1.00 . A A . 122 VAL HG23 1 1
1 515 1 1 38 VAL N N 18.522 -8.778 -60.449 1.00 . A A . 122 VAL N 1 1
1 516 1 1 38 VAL O O 18.731 -9.715 -62.943 1.00 . A A . 122 VAL O 1 1
1 517 1 1 39 GLY C C 18.275 -11.934 -64.767 1.00 . A A . 123 GLY C 1 1
1 518 1 1 39 GLY CA C 18.707 -12.416 -63.387 1.00 . A A . 123 GLY CA 1 1
1 519 1 1 39 GLY H H 17.608 -12.290 -61.559 1.00 . A A . 123 GLY H 1 1
1 520 1 1 39 GLY HA2 H 19.787 -12.277 -63.313 1.00 . A A . 123 GLY HA2 1 1
1 521 1 1 39 GLY HA3 H 18.498 -13.484 -63.314 1.00 . A A . 123 GLY HA3 1 1
1 522 1 1 39 GLY N N 18.083 -11.738 -62.256 1.00 . A A . 123 GLY N 1 1
1 523 1 1 39 GLY O O 18.990 -12.134 -65.737 1.00 . A A . 123 GLY O 1 1
1 524 1 1 40 GLY C C 17.228 -9.411 -66.530 1.00 . A A . 124 GLY C 1 1
1 525 1 1 40 GLY CA C 16.651 -10.761 -66.134 1.00 . A A . 124 GLY CA 1 1
1 526 1 1 40 GLY H H 16.566 -11.127 -64.035 1.00 . A A . 124 GLY H 1 1
1 527 1 1 40 GLY HA2 H 16.893 -11.480 -66.917 1.00 . A A . 124 GLY HA2 1 1
1 528 1 1 40 GLY HA3 H 15.565 -10.661 -66.085 1.00 . A A . 124 GLY HA3 1 1
1 529 1 1 40 GLY N N 17.123 -11.280 -64.856 1.00 . A A . 124 GLY N 1 1
1 530 1 1 40 GLY O O 17.093 -9.003 -67.675 1.00 . A A . 124 GLY O 1 1
1 531 1 1 41 LEU C C 19.795 -7.184 -65.457 1.00 . A A . 125 LEU C 1 1
1 532 1 1 41 LEU CA C 18.331 -7.328 -65.834 1.00 . A A . 125 LEU CA 1 1
1 533 1 1 41 LEU CB C 17.559 -6.281 -65.010 1.00 . A A . 125 LEU CB 1 1
1 534 1 1 41 LEU CD1 C 15.765 -5.854 -66.768 1.00 . A A . 125 LEU CD1 1 1
1 535 1 1 41 LEU CD2 C 15.194 -7.062 -64.669 1.00 . A A . 125 LEU CD2 1 1
1 536 1 1 41 LEU CG C 16.071 -5.999 -65.283 1.00 . A A . 125 LEU CG 1 1
1 537 1 1 41 LEU H H 17.889 -9.069 -64.643 1.00 . A A . 125 LEU H 1 1
1 538 1 1 41 LEU HA H 18.228 -7.093 -66.894 1.00 . A A . 125 LEU HA 1 1
1 539 1 1 41 LEU HB2 H 17.656 -6.551 -63.958 1.00 . A A . 125 LEU HB2 1 1
1 540 1 1 41 LEU HB3 H 18.085 -5.337 -65.139 1.00 . A A . 125 LEU HB3 1 1
1 541 1 1 41 LEU HD11 H 15.897 -6.812 -67.271 1.00 . A A . 125 LEU HD11 1 1
1 542 1 1 41 LEU HD12 H 16.435 -5.118 -67.212 1.00 . A A . 125 LEU HD12 1 1
1 543 1 1 41 LEU HD13 H 14.735 -5.521 -66.896 1.00 . A A . 125 LEU HD13 1 1
1 544 1 1 41 LEU HD21 H 15.383 -7.115 -63.594 1.00 . A A . 125 LEU HD21 1 1
1 545 1 1 41 LEU HD22 H 15.399 -8.026 -65.123 1.00 . A A . 125 LEU HD22 1 1
1 546 1 1 41 LEU HD23 H 14.154 -6.806 -64.841 1.00 . A A . 125 LEU HD23 1 1
1 547 1 1 41 LEU HG H 15.823 -5.056 -64.800 1.00 . A A . 125 LEU HG 1 1
1 548 1 1 41 LEU N N 17.817 -8.690 -65.578 1.00 . A A . 125 LEU N 1 1
1 549 1 1 41 LEU O O 20.524 -6.387 -66.032 1.00 . A A . 125 LEU O 1 1
1 550 1 1 42 GLY C C 21.898 -6.653 -63.066 1.00 . A A . 126 GLY C 1 1
1 551 1 1 42 GLY CA C 21.531 -7.872 -63.895 1.00 . A A . 126 GLY CA 1 1
1 552 1 1 42 GLY H H 19.527 -8.532 -63.975 1.00 . A A . 126 GLY H 1 1
1 553 1 1 42 GLY HA2 H 21.628 -8.742 -63.247 1.00 . A A . 126 GLY HA2 1 1
1 554 1 1 42 GLY HA3 H 22.240 -7.964 -64.716 1.00 . A A . 126 GLY HA3 1 1
1 555 1 1 42 GLY N N 20.184 -7.908 -64.426 1.00 . A A . 126 GLY N 1 1
1 556 1 1 42 GLY O O 22.519 -6.802 -62.037 1.00 . A A . 126 GLY O 1 1
1 557 1 1 43 GLY C C 20.758 -3.543 -62.017 1.00 . A A . 127 GLY C 1 1
1 558 1 1 43 GLY CA C 21.888 -4.270 -62.714 1.00 . A A . 127 GLY CA 1 1
1 559 1 1 43 GLY H H 21.019 -5.351 -64.358 1.00 . A A . 127 GLY H 1 1
1 560 1 1 43 GLY HA2 H 22.604 -4.569 -61.945 1.00 . A A . 127 GLY HA2 1 1
1 561 1 1 43 GLY HA3 H 22.384 -3.567 -63.383 1.00 . A A . 127 GLY HA3 1 1
1 562 1 1 43 GLY N N 21.517 -5.454 -63.480 1.00 . A A . 127 GLY N 1 1
1 563 1 1 43 GLY O O 20.982 -2.504 -61.403 1.00 . A A . 127 GLY O 1 1
1 564 1 1 44 TYR C C 17.677 -4.343 -60.532 1.00 . A A . 128 TYR C 1 1
1 565 1 1 44 TYR CA C 18.366 -3.413 -61.527 1.00 . A A . 128 TYR CA 1 1
1 566 1 1 44 TYR CB C 17.399 -3.004 -62.647 1.00 . A A . 128 TYR CB 1 1
1 567 1 1 44 TYR CD1 C 18.959 -1.159 -63.497 1.00 . A A . 128 TYR CD1 1 1
1 568 1 1 44 TYR CD2 C 17.771 -2.512 -65.117 1.00 . A A . 128 TYR CD2 1 1
1 569 1 1 44 TYR CE1 C 19.571 -0.430 -64.554 1.00 . A A . 128 TYR CE1 1 1
1 570 1 1 44 TYR CE2 C 18.383 -1.787 -66.171 1.00 . A A . 128 TYR CE2 1 1
1 571 1 1 44 TYR CG C 18.054 -2.212 -63.770 1.00 . A A . 128 TYR CG 1 1
1 572 1 1 44 TYR CZ C 19.270 -0.753 -65.881 1.00 . A A . 128 TYR CZ 1 1
1 573 1 1 44 TYR H H 19.416 -4.941 -62.591 1.00 . A A . 128 TYR H 1 1
1 574 1 1 44 TYR HA H 18.681 -2.520 -60.995 1.00 . A A . 128 TYR HA 1 1
1 575 1 1 44 TYR HB2 H 16.960 -3.905 -63.072 1.00 . A A . 128 TYR HB2 1 1
1 576 1 1 44 TYR HB3 H 16.600 -2.404 -62.222 1.00 . A A . 128 TYR HB3 1 1
1 577 1 1 44 TYR HD1 H 19.207 -0.908 -62.473 1.00 . A A . 128 TYR HD1 1 1
1 578 1 1 44 TYR HD2 H 17.081 -3.300 -65.355 1.00 . A A . 128 TYR HD2 1 1
1 579 1 1 44 TYR HE1 H 20.265 0.365 -64.335 1.00 . A A . 128 TYR HE1 1 1
1 580 1 1 44 TYR HE2 H 18.163 -2.032 -67.199 1.00 . A A . 128 TYR HE2 1 1
1 581 1 1 44 TYR HH H 20.399 0.664 -66.620 1.00 . A A . 128 TYR HH 1 1
1 582 1 1 44 TYR N N 19.545 -4.070 -62.104 1.00 . A A . 128 TYR N 1 1
1 583 1 1 44 TYR O O 18.157 -5.453 -60.305 1.00 . A A . 128 TYR O 1 1
1 584 1 1 44 TYR OH O 19.841 -0.058 -66.915 1.00 . A A . 128 TYR OH 1 1
1 585 1 1 45 MET C C 14.400 -4.958 -59.385 1.00 . A A . 129 MET C 1 1
1 586 1 1 45 MET CA C 15.843 -4.691 -58.944 1.00 . A A . 129 MET CA 1 1
1 587 1 1 45 MET CB C 15.842 -3.996 -57.576 1.00 . A A . 129 MET CB 1 1
1 588 1 1 45 MET CE C 13.804 -3.213 -55.063 1.00 . A A . 129 MET CE 1 1
1 589 1 1 45 MET CG C 15.070 -2.695 -57.527 1.00 . A A . 129 MET CG 1 1
1 590 1 1 45 MET H H 16.213 -2.973 -60.168 1.00 . A A . 129 MET H 1 1
1 591 1 1 45 MET HA H 16.339 -5.652 -58.829 1.00 . A A . 129 MET HA 1 1
1 592 1 1 45 MET HB2 H 15.416 -4.683 -56.846 1.00 . A A . 129 MET HB2 1 1
1 593 1 1 45 MET HB3 H 16.864 -3.788 -57.287 1.00 . A A . 129 MET HB3 1 1
1 594 1 1 45 MET HE1 H 14.296 -4.174 -54.914 1.00 . A A . 129 MET HE1 1 1
1 595 1 1 45 MET HE2 H 13.492 -2.816 -54.095 1.00 . A A . 129 MET HE2 1 1
1 596 1 1 45 MET HE3 H 12.927 -3.353 -55.696 1.00 . A A . 129 MET HE3 1 1
1 597 1 1 45 MET HG2 H 15.574 -1.965 -58.161 1.00 . A A . 129 MET HG2 1 1
1 598 1 1 45 MET HG3 H 14.061 -2.859 -57.905 1.00 . A A . 129 MET HG3 1 1
1 599 1 1 45 MET N N 16.581 -3.892 -59.931 1.00 . A A . 129 MET N 1 1
1 600 1 1 45 MET O O 13.893 -4.336 -60.319 1.00 . A A . 129 MET O 1 1
1 601 1 1 45 MET SD S 14.965 -2.036 -55.859 1.00 . A A . 129 MET SD 1 1
1 602 1 1 46 LEU C C 11.517 -5.874 -57.783 1.00 . A A . 130 LEU C 1 1
1 603 1 1 46 LEU CA C 12.383 -6.304 -58.966 1.00 . A A . 130 LEU CA 1 1
1 604 1 1 46 LEU CB C 12.342 -7.834 -59.125 1.00 . A A . 130 LEU CB 1 1
1 605 1 1 46 LEU CD1 C 10.048 -7.956 -60.240 1.00 . A A . 130 LEU CD1 1 1
1 606 1 1 46 LEU CD2 C 11.240 -10.037 -59.508 1.00 . A A . 130 LEU CD2 1 1
1 607 1 1 46 LEU CG C 10.986 -8.558 -59.196 1.00 . A A . 130 LEU CG 1 1
1 608 1 1 46 LEU H H 14.237 -6.362 -57.944 1.00 . A A . 130 LEU H 1 1
1 609 1 1 46 LEU HA H 12.016 -5.829 -59.875 1.00 . A A . 130 LEU HA 1 1
1 610 1 1 46 LEU HB2 H 12.893 -8.079 -60.028 1.00 . A A . 130 LEU HB2 1 1
1 611 1 1 46 LEU HB3 H 12.889 -8.263 -58.286 1.00 . A A . 130 LEU HB3 1 1
1 612 1 1 46 LEU HD11 H 9.444 -8.736 -60.697 1.00 . A A . 130 LEU HD11 1 1
1 613 1 1 46 LEU HD12 H 10.616 -7.443 -61.008 1.00 . A A . 130 LEU HD12 1 1
1 614 1 1 46 LEU HD13 H 9.390 -7.240 -59.752 1.00 . A A . 130 LEU HD13 1 1
1 615 1 1 46 LEU HD21 H 11.692 -10.138 -60.494 1.00 . A A . 130 LEU HD21 1 1
1 616 1 1 46 LEU HD22 H 10.294 -10.581 -59.487 1.00 . A A . 130 LEU HD22 1 1
1 617 1 1 46 LEU HD23 H 11.906 -10.461 -58.755 1.00 . A A . 130 LEU HD23 1 1
1 618 1 1 46 LEU HG H 10.504 -8.491 -58.222 1.00 . A A . 130 LEU HG 1 1
1 619 1 1 46 LEU N N 13.764 -5.900 -58.702 1.00 . A A . 130 LEU N 1 1
1 620 1 1 46 LEU O O 11.916 -6.036 -56.634 1.00 . A A . 130 LEU O 1 1
1 621 1 1 47 GLY C C 8.305 -5.886 -56.787 1.00 . A A . 131 GLY C 1 1
1 622 1 1 47 GLY CA C 9.421 -4.886 -57.046 1.00 . A A . 131 GLY CA 1 1
1 623 1 1 47 GLY H H 10.074 -5.203 -59.050 1.00 . A A . 131 GLY H 1 1
1 624 1 1 47 GLY HA2 H 9.966 -4.720 -56.118 1.00 . A A . 131 GLY HA2 1 1
1 625 1 1 47 GLY HA3 H 8.974 -3.941 -57.354 1.00 . A A . 131 GLY HA3 1 1
1 626 1 1 47 GLY N N 10.348 -5.321 -58.077 1.00 . A A . 131 GLY N 1 1
1 627 1 1 47 GLY O O 8.219 -6.940 -57.422 1.00 . A A . 131 GLY O 1 1
1 628 1 1 48 SER C C 5.212 -6.448 -56.484 1.00 . A A . 132 SER C 1 1
1 629 1 1 48 SER CA C 6.333 -6.415 -55.448 1.00 . A A . 132 SER CA 1 1
1 630 1 1 48 SER CB C 5.757 -5.906 -54.129 1.00 . A A . 132 SER CB 1 1
1 631 1 1 48 SER H H 7.544 -4.671 -55.362 1.00 . A A . 132 SER H 1 1
1 632 1 1 48 SER HA H 6.711 -7.428 -55.302 1.00 . A A . 132 SER HA 1 1
1 633 1 1 48 SER HB2 H 5.200 -4.988 -54.316 1.00 . A A . 132 SER HB2 1 1
1 634 1 1 48 SER HB3 H 5.082 -6.653 -53.709 1.00 . A A . 132 SER HB3 1 1
1 635 1 1 48 SER HG H 7.135 -6.463 -52.861 1.00 . A A . 132 SER HG 1 1
1 636 1 1 48 SER N N 7.440 -5.549 -55.845 1.00 . A A . 132 SER N 1 1
1 637 1 1 48 SER O O 5.136 -5.592 -57.369 1.00 . A A . 132 SER O 1 1
1 638 1 1 48 SER OG O 6.800 -5.631 -53.211 1.00 . A A . 132 SER OG 1 1
1 639 1 1 49 ALA C C 2.028 -6.563 -56.761 1.00 . A A . 133 ALA C 1 1
1 640 1 1 49 ALA CA C 3.133 -7.546 -57.188 1.00 . A A . 133 ALA CA 1 1
1 641 1 1 49 ALA CB C 2.623 -8.993 -57.132 1.00 . A A . 133 ALA CB 1 1
1 642 1 1 49 ALA H H 4.422 -8.079 -55.585 1.00 . A A . 133 ALA H 1 1
1 643 1 1 49 ALA HA H 3.413 -7.315 -58.214 1.00 . A A . 133 ALA HA 1 1
1 644 1 1 49 ALA HB1 H 1.698 -9.080 -57.703 1.00 . A A . 133 ALA HB1 1 1
1 645 1 1 49 ALA HB2 H 3.372 -9.663 -57.555 1.00 . A A . 133 ALA HB2 1 1
1 646 1 1 49 ALA HB3 H 2.426 -9.272 -56.095 1.00 . A A . 133 ALA HB3 1 1
1 647 1 1 49 ALA N N 4.314 -7.414 -56.333 1.00 . A A . 133 ALA N 1 1
1 648 1 1 49 ALA O O 0.949 -6.964 -56.343 1.00 . A A . 133 ALA O 1 1
1 649 1 1 50 MET C C 0.281 -4.128 -57.497 1.00 . A A . 134 MET C 1 1
1 650 1 1 50 MET CA C 1.389 -4.233 -56.450 1.00 . A A . 134 MET CA 1 1
1 651 1 1 50 MET CB C 2.133 -2.904 -56.297 1.00 . A A . 134 MET CB 1 1
1 652 1 1 50 MET CE C 5.437 -2.189 -56.999 1.00 . A A . 134 MET CE 1 1
1 653 1 1 50 MET CG C 2.718 -2.358 -57.592 1.00 . A A . 134 MET CG 1 1
1 654 1 1 50 MET H H 3.244 -5.001 -57.183 1.00 . A A . 134 MET H 1 1
1 655 1 1 50 MET HA H 0.942 -4.495 -55.492 1.00 . A A . 134 MET HA 1 1
1 656 1 1 50 MET HB2 H 1.455 -2.161 -55.877 1.00 . A A . 134 MET HB2 1 1
1 657 1 1 50 MET HB3 H 2.948 -3.056 -55.591 1.00 . A A . 134 MET HB3 1 1
1 658 1 1 50 MET HE1 H 6.324 -1.565 -56.889 1.00 . A A . 134 MET HE1 1 1
1 659 1 1 50 MET HE2 H 5.303 -2.791 -56.100 1.00 . A A . 134 MET HE2 1 1
1 660 1 1 50 MET HE3 H 5.559 -2.848 -57.861 1.00 . A A . 134 MET HE3 1 1
1 661 1 1 50 MET HG2 H 3.160 -3.171 -58.165 1.00 . A A . 134 MET HG2 1 1
1 662 1 1 50 MET HG3 H 1.919 -1.899 -58.182 1.00 . A A . 134 MET HG3 1 1
1 663 1 1 50 MET N N 2.333 -5.277 -56.834 1.00 . A A . 134 MET N 1 1
1 664 1 1 50 MET O O 0.472 -4.495 -58.653 1.00 . A A . 134 MET O 1 1
1 665 1 1 50 MET SD S 3.990 -1.135 -57.244 1.00 . A A . 134 MET SD 1 1
1 666 1 1 51 SER C C -1.770 -2.743 -59.200 1.00 . A A . 135 SER C 1 1
1 667 1 1 51 SER CA C -2.051 -3.595 -57.965 1.00 . A A . 135 SER CA 1 1
1 668 1 1 51 SER CB C -3.248 -3.011 -57.214 1.00 . A A . 135 SER CB 1 1
1 669 1 1 51 SER H H -0.992 -3.360 -56.126 1.00 . A A . 135 SER H 1 1
1 670 1 1 51 SER HA H -2.300 -4.605 -58.291 1.00 . A A . 135 SER HA 1 1
1 671 1 1 51 SER HB2 H -3.437 -3.606 -56.322 1.00 . A A . 135 SER HB2 1 1
1 672 1 1 51 SER HB3 H -3.021 -1.985 -56.921 1.00 . A A . 135 SER HB3 1 1
1 673 1 1 51 SER HG H -5.113 -2.564 -57.571 1.00 . A A . 135 SER HG 1 1
1 674 1 1 51 SER N N -0.887 -3.664 -57.078 1.00 . A A . 135 SER N 1 1
1 675 1 1 51 SER O O -1.105 -1.709 -59.120 1.00 . A A . 135 SER O 1 1
1 676 1 1 51 SER OG O -4.404 -3.022 -58.032 1.00 . A A . 135 SER OG 1 1
1 677 1 1 52 ARG C C -3.381 -1.527 -61.725 1.00 . A A . 136 ARG C 1 1
1 678 1 1 52 ARG CA C -2.143 -2.417 -61.582 1.00 . A A . 136 ARG CA 1 1
1 679 1 1 52 ARG CB C -2.017 -3.360 -62.794 1.00 . A A . 136 ARG CB 1 1
1 680 1 1 52 ARG CD C 0.489 -3.654 -62.409 1.00 . A A . 136 ARG CD 1 1
1 681 1 1 52 ARG CG C -0.834 -4.359 -62.735 1.00 . A A . 136 ARG CG 1 1
1 682 1 1 52 ARG CZ C 2.134 -4.294 -64.167 1.00 . A A . 136 ARG CZ 1 1
1 683 1 1 52 ARG H H -2.853 -4.011 -60.355 1.00 . A A . 136 ARG H 1 1
1 684 1 1 52 ARG HA H -1.256 -1.795 -61.514 1.00 . A A . 136 ARG HA 1 1
1 685 1 1 52 ARG HB2 H -2.942 -3.928 -62.895 1.00 . A A . 136 ARG HB2 1 1
1 686 1 1 52 ARG HB3 H -1.902 -2.745 -63.687 1.00 . A A . 136 ARG HB3 1 1
1 687 1 1 52 ARG HD2 H 0.459 -2.649 -62.815 1.00 . A A . 136 ARG HD2 1 1
1 688 1 1 52 ARG HD3 H 0.578 -3.598 -61.327 1.00 . A A . 136 ARG HD3 1 1
1 689 1 1 52 ARG HE H 2.255 -4.802 -62.219 1.00 . A A . 136 ARG HE 1 1
1 690 1 1 52 ARG HG2 H -1.032 -5.113 -61.973 1.00 . A A . 136 ARG HG2 1 1
1 691 1 1 52 ARG HG3 H -0.753 -4.852 -63.701 1.00 . A A . 136 ARG HG3 1 1
1 692 1 1 52 ARG HH11 H 0.580 -3.278 -64.934 1.00 . A A . 136 ARG HH11 1 1
1 693 1 1 52 ARG HH12 H 1.830 -3.694 -66.069 1.00 . A A . 136 ARG HH12 1 1
1 694 1 1 52 ARG HH21 H 3.817 -5.306 -63.729 1.00 . A A . 136 ARG HH21 1 1
1 695 1 1 52 ARG HH22 H 3.612 -4.842 -65.398 1.00 . A A . 136 ARG HH22 1 1
1 696 1 1 52 ARG N N -2.295 -3.171 -60.341 1.00 . A A . 136 ARG N 1 1
1 697 1 1 52 ARG NE N 1.699 -4.320 -62.912 1.00 . A A . 136 ARG NE 1 1
1 698 1 1 52 ARG NH1 N 1.466 -3.710 -65.133 1.00 . A A . 136 ARG NH1 1 1
1 699 1 1 52 ARG NH2 N 3.274 -4.861 -64.456 1.00 . A A . 136 ARG NH2 1 1
1 700 1 1 52 ARG O O -4.504 -2.025 -61.657 1.00 . A A . 136 ARG O 1 1
1 701 1 1 53 PRO C C -5.054 0.528 -63.355 1.00 . A A . 137 PRO C 1 1
1 702 1 1 53 PRO CA C -4.384 0.649 -61.998 1.00 . A A . 137 PRO CA 1 1
1 703 1 1 53 PRO CB C -3.808 2.050 -61.811 1.00 . A A . 137 PRO CB 1 1
1 704 1 1 53 PRO CD C -1.969 0.608 -61.974 1.00 . A A . 137 PRO CD 1 1
1 705 1 1 53 PRO CG C -2.500 1.958 -62.414 1.00 . A A . 137 PRO CG 1 1
1 706 1 1 53 PRO HA H -5.097 0.429 -61.206 1.00 . A A . 137 PRO HA 1 1
1 707 1 1 53 PRO HB2 H -4.414 2.798 -62.322 1.00 . A A . 137 PRO HB2 1 1
1 708 1 1 53 PRO HB3 H -3.719 2.286 -60.751 1.00 . A A . 137 PRO HB3 1 1
1 709 1 1 53 PRO HD2 H -1.284 0.204 -62.719 1.00 . A A . 137 PRO HD2 1 1
1 710 1 1 53 PRO HD3 H -1.488 0.682 -60.995 1.00 . A A . 137 PRO HD3 1 1
1 711 1 1 53 PRO HG2 H -2.584 1.999 -63.501 1.00 . A A . 137 PRO HG2 1 1
1 712 1 1 53 PRO HG3 H -1.873 2.755 -62.055 1.00 . A A . 137 PRO HG3 1 1
1 713 1 1 53 PRO N N -3.196 -0.204 -61.886 1.00 . A A . 137 PRO N 1 1
1 714 1 1 53 PRO O O -4.572 -0.177 -64.242 1.00 . A A . 137 PRO O 1 1
1 715 1 1 54 ILE C C -6.703 2.680 -65.326 1.00 . A A . 138 ILE C 1 1
1 716 1 1 54 ILE CA C -6.883 1.269 -64.776 1.00 . A A . 138 ILE CA 1 1
1 717 1 1 54 ILE CB C -8.405 0.997 -64.573 1.00 . A A . 138 ILE CB 1 1
1 718 1 1 54 ILE CD1 C -8.047 -1.465 -63.687 1.00 . A A . 138 ILE CD1 1 1
1 719 1 1 54 ILE CG1 C -8.673 -0.064 -63.472 1.00 . A A . 138 ILE CG1 1 1
1 720 1 1 54 ILE CG2 C -9.037 0.601 -65.902 1.00 . A A . 138 ILE CG2 1 1
1 721 1 1 54 ILE H H -6.498 1.817 -62.763 1.00 . A A . 138 ILE H 1 1
1 722 1 1 54 ILE HA H -6.464 0.540 -65.467 1.00 . A A . 138 ILE HA 1 1
1 723 1 1 54 ILE HB H -8.871 1.927 -64.244 1.00 . A A . 138 ILE HB 1 1
1 724 1 1 54 ILE HD11 H -8.376 -1.882 -64.636 1.00 . A A . 138 ILE HD11 1 1
1 725 1 1 54 ILE HD12 H -6.960 -1.393 -63.684 1.00 . A A . 138 ILE HD12 1 1
1 726 1 1 54 ILE HD13 H -8.354 -2.124 -62.877 1.00 . A A . 138 ILE HD13 1 1
1 727 1 1 54 ILE HG12 H -8.317 0.325 -62.519 1.00 . A A . 138 ILE HG12 1 1
1 728 1 1 54 ILE HG13 H -9.753 -0.188 -63.385 1.00 . A A . 138 ILE HG13 1 1
1 729 1 1 54 ILE HG21 H -8.871 1.390 -66.637 1.00 . A A . 138 ILE HG21 1 1
1 730 1 1 54 ILE HG22 H -8.597 -0.324 -66.274 1.00 . A A . 138 ILE HG22 1 1
1 731 1 1 54 ILE HG23 H -10.112 0.470 -65.779 1.00 . A A . 138 ILE HG23 1 1
1 732 1 1 54 ILE N N -6.154 1.242 -63.516 1.00 . A A . 138 ILE N 1 1
1 733 1 1 54 ILE O O -6.970 3.645 -64.615 1.00 . A A . 138 ILE O 1 1
1 734 1 1 55 ILE C C -6.644 4.080 -68.562 1.00 . A A . 139 ILE C 1 1
1 735 1 1 55 ILE CA C -6.000 4.122 -67.171 1.00 . A A . 139 ILE CA 1 1
1 736 1 1 55 ILE CB C -4.459 4.445 -67.318 1.00 . A A . 139 ILE CB 1 1
1 737 1 1 55 ILE CD1 C -4.016 5.281 -64.859 1.00 . A A . 139 ILE CD1 1 1
1 738 1 1 55 ILE CG1 C -3.684 4.272 -65.986 1.00 . A A . 139 ILE CG1 1 1
1 739 1 1 55 ILE CG2 C -4.245 5.887 -67.863 1.00 . A A . 139 ILE CG2 1 1
1 740 1 1 55 ILE H H -6.022 1.987 -67.110 1.00 . A A . 139 ILE H 1 1
1 741 1 1 55 ILE HA H -6.475 4.896 -66.572 1.00 . A A . 139 ILE HA 1 1
1 742 1 1 55 ILE HB H -4.039 3.740 -68.032 1.00 . A A . 139 ILE HB 1 1
1 743 1 1 55 ILE HD11 H -3.552 4.949 -63.930 1.00 . A A . 139 ILE HD11 1 1
1 744 1 1 55 ILE HD12 H -3.631 6.268 -65.118 1.00 . A A . 139 ILE HD12 1 1
1 745 1 1 55 ILE HD13 H -5.093 5.339 -64.712 1.00 . A A . 139 ILE HD13 1 1
1 746 1 1 55 ILE HG12 H -3.862 3.267 -65.606 1.00 . A A . 139 ILE HG12 1 1
1 747 1 1 55 ILE HG13 H -2.616 4.357 -66.211 1.00 . A A . 139 ILE HG13 1 1
1 748 1 1 55 ILE HG21 H -4.801 6.604 -67.256 1.00 . A A . 139 ILE HG21 1 1
1 749 1 1 55 ILE HG22 H -3.185 6.138 -67.833 1.00 . A A . 139 ILE HG22 1 1
1 750 1 1 55 ILE HG23 H -4.592 5.945 -68.896 1.00 . A A . 139 ILE HG23 1 1
1 751 1 1 55 ILE N N -6.227 2.808 -66.558 1.00 . A A . 139 ILE N 1 1
1 752 1 1 55 ILE O O -6.507 3.092 -69.272 1.00 . A A . 139 ILE O 1 1
1 753 1 1 56 HIS C C -6.975 5.799 -71.257 1.00 . A A . 140 HIS C 1 1
1 754 1 1 56 HIS CA C -7.983 5.213 -70.271 1.00 . A A . 140 HIS CA 1 1
1 755 1 1 56 HIS CB C -9.215 6.133 -70.241 1.00 . A A . 140 HIS CB 1 1
1 756 1 1 56 HIS CD2 C -10.542 4.474 -68.722 1.00 . A A . 140 HIS CD2 1 1
1 757 1 1 56 HIS CE1 C -12.552 5.194 -69.103 1.00 . A A . 140 HIS CE1 1 1
1 758 1 1 56 HIS CG C -10.411 5.524 -69.576 1.00 . A A . 140 HIS CG 1 1
1 759 1 1 56 HIS H H -7.454 5.921 -68.321 1.00 . A A . 140 HIS H 1 1
1 760 1 1 56 HIS HA H -8.274 4.216 -70.606 1.00 . A A . 140 HIS HA 1 1
1 761 1 1 56 HIS HB2 H -8.953 7.061 -69.732 1.00 . A A . 140 HIS HB2 1 1
1 762 1 1 56 HIS HB3 H -9.487 6.373 -71.270 1.00 . A A . 140 HIS HB3 1 1
1 763 1 1 56 HIS HD1 H -11.988 6.744 -70.360 1.00 . A A . 140 HIS HD1 1 1
1 764 1 1 56 HIS HD2 H -9.734 3.856 -68.344 1.00 . A A . 140 HIS HD2 1 1
1 765 1 1 56 HIS HE1 H -13.639 5.273 -69.114 1.00 . A A . 140 HIS HE1 1 1
1 766 1 1 56 HIS N N -7.361 5.133 -68.940 1.00 . A A . 140 HIS N 1 1
1 767 1 1 56 HIS ND1 N -11.722 5.969 -69.787 1.00 . A A . 140 HIS ND1 1 1
1 768 1 1 56 HIS NE2 N -11.863 4.298 -68.454 1.00 . A A . 140 HIS NE2 1 1
1 769 1 1 56 HIS O O -6.186 6.660 -70.876 1.00 . A A . 140 HIS O 1 1
1 770 1 1 57 PHE C C -6.982 6.366 -74.796 1.00 . A A . 141 PHE C 1 1
1 771 1 1 57 PHE CA C -6.173 5.955 -73.560 1.00 . A A . 141 PHE CA 1 1
1 772 1 1 57 PHE CB C -5.041 4.985 -73.942 1.00 . A A . 141 PHE CB 1 1
1 773 1 1 57 PHE CD1 C -3.836 4.700 -71.751 1.00 . A A . 141 PHE CD1 1 1
1 774 1 1 57 PHE CD2 C -4.873 2.758 -72.758 1.00 . A A . 141 PHE CD2 1 1
1 775 1 1 57 PHE CE1 C -3.414 3.914 -70.669 1.00 . A A . 141 PHE CE1 1 1
1 776 1 1 57 PHE CE2 C -4.443 1.959 -71.667 1.00 . A A . 141 PHE CE2 1 1
1 777 1 1 57 PHE CG C -4.570 4.133 -72.803 1.00 . A A . 141 PHE CG 1 1
1 778 1 1 57 PHE CZ C -3.712 2.540 -70.627 1.00 . A A . 141 PHE CZ 1 1
1 779 1 1 57 PHE H H -7.697 4.668 -72.780 1.00 . A A . 141 PHE H 1 1
1 780 1 1 57 PHE HA H -5.714 6.858 -73.159 1.00 . A A . 141 PHE HA 1 1
1 781 1 1 57 PHE HB2 H -5.371 4.332 -74.737 1.00 . A A . 141 PHE HB2 1 1
1 782 1 1 57 PHE HB3 H -4.197 5.567 -74.316 1.00 . A A . 141 PHE HB3 1 1
1 783 1 1 57 PHE HD1 H -3.602 5.755 -71.768 1.00 . A A . 141 PHE HD1 1 1
1 784 1 1 57 PHE HD2 H -5.446 2.307 -73.556 1.00 . A A . 141 PHE HD2 1 1
1 785 1 1 57 PHE HE1 H -2.867 4.369 -69.864 1.00 . A A . 141 PHE HE1 1 1
1 786 1 1 57 PHE HE2 H -4.686 0.908 -71.632 1.00 . A A . 141 PHE HE2 1 1
1 787 1 1 57 PHE HZ H -3.385 1.935 -69.793 1.00 . A A . 141 PHE HZ 1 1
1 788 1 1 57 PHE N N -7.038 5.381 -72.517 1.00 . A A . 141 PHE N 1 1
1 789 1 1 57 PHE O O -7.173 7.548 -75.036 1.00 . A A . 141 PHE O 1 1
1 790 1 1 58 GLY C C -9.714 5.825 -76.556 1.00 . A A . 142 GLY C 1 1
1 791 1 1 58 GLY CA C -8.219 5.693 -76.772 1.00 . A A . 142 GLY CA 1 1
1 792 1 1 58 GLY H H -7.263 4.416 -75.349 1.00 . A A . 142 GLY H 1 1
1 793 1 1 58 GLY HA2 H -7.848 6.622 -77.206 1.00 . A A . 142 GLY HA2 1 1
1 794 1 1 58 GLY HA3 H -8.049 4.888 -77.487 1.00 . A A . 142 GLY HA3 1 1
1 795 1 1 58 GLY N N -7.464 5.395 -75.564 1.00 . A A . 142 GLY N 1 1
1 796 1 1 58 GLY O O -10.305 6.856 -76.857 1.00 . A A . 142 GLY O 1 1
1 797 1 1 59 SER C C -12.165 3.801 -74.745 1.00 . A A . 143 SER C 1 1
1 798 1 1 59 SER CA C -11.797 4.769 -75.857 1.00 . A A . 143 SER CA 1 1
1 799 1 1 59 SER CB C -12.508 4.343 -77.146 1.00 . A A . 143 SER CB 1 1
1 800 1 1 59 SER H H -9.830 3.931 -75.833 1.00 . A A . 143 SER H 1 1
1 801 1 1 59 SER HA H -12.127 5.773 -75.583 1.00 . A A . 143 SER HA 1 1
1 802 1 1 59 SER HB2 H -12.234 3.315 -77.383 1.00 . A A . 143 SER HB2 1 1
1 803 1 1 59 SER HB3 H -13.587 4.401 -76.999 1.00 . A A . 143 SER HB3 1 1
1 804 1 1 59 SER HG H -11.696 5.965 -77.877 1.00 . A A . 143 SER HG 1 1
1 805 1 1 59 SER N N -10.345 4.769 -76.063 1.00 . A A . 143 SER N 1 1
1 806 1 1 59 SER O O -11.321 3.039 -74.282 1.00 . A A . 143 SER O 1 1
1 807 1 1 59 SER OG O -12.144 5.179 -78.229 1.00 . A A . 143 SER OG 1 1
1 808 1 1 60 ASP C C -13.881 1.399 -73.870 1.00 . A A . 144 ASP C 1 1
1 809 1 1 60 ASP CA C -13.922 2.836 -73.352 1.00 . A A . 144 ASP CA 1 1
1 810 1 1 60 ASP CB C -15.339 3.215 -72.939 1.00 . A A . 144 ASP CB 1 1
1 811 1 1 60 ASP CG C -15.399 4.590 -72.304 1.00 . A A . 144 ASP CG 1 1
1 812 1 1 60 ASP H H -14.099 4.421 -74.774 1.00 . A A . 144 ASP H 1 1
1 813 1 1 60 ASP HA H -13.279 2.898 -72.474 1.00 . A A . 144 ASP HA 1 1
1 814 1 1 60 ASP HB2 H -15.973 3.208 -73.825 1.00 . A A . 144 ASP HB2 1 1
1 815 1 1 60 ASP HB3 H -15.715 2.476 -72.230 1.00 . A A . 144 ASP HB3 1 1
1 816 1 1 60 ASP N N -13.435 3.772 -74.371 1.00 . A A . 144 ASP N 1 1
1 817 1 1 60 ASP O O -13.830 0.452 -73.096 1.00 . A A . 144 ASP O 1 1
1 818 1 1 60 ASP OD1 O -14.676 4.835 -71.310 1.00 . A A . 144 ASP OD1 1 1
1 819 1 1 60 ASP OD2 O -16.097 5.456 -72.864 1.00 . A A . 144 ASP OD2 1 1
1 820 1 1 61 TYR C C -12.204 -0.582 -75.325 1.00 . A A . 145 TYR C 1 1
1 821 1 1 61 TYR CA C -13.568 -0.070 -75.779 1.00 . A A . 145 TYR CA 1 1
1 822 1 1 61 TYR CB C -13.585 0.010 -77.308 1.00 . A A . 145 TYR CB 1 1
1 823 1 1 61 TYR CD1 C -13.761 -2.395 -78.136 1.00 . A A . 145 TYR CD1 1 1
1 824 1 1 61 TYR CD2 C -11.641 -1.241 -78.372 1.00 . A A . 145 TYR CD2 1 1
1 825 1 1 61 TYR CE1 C -13.189 -3.563 -78.719 1.00 . A A . 145 TYR CE1 1 1
1 826 1 1 61 TYR CE2 C -11.065 -2.405 -78.945 1.00 . A A . 145 TYR CE2 1 1
1 827 1 1 61 TYR CG C -12.991 -1.225 -77.957 1.00 . A A . 145 TYR CG 1 1
1 828 1 1 61 TYR CZ C -11.844 -3.555 -79.112 1.00 . A A . 145 TYR CZ 1 1
1 829 1 1 61 TYR H H -13.856 2.047 -75.787 1.00 . A A . 145 TYR H 1 1
1 830 1 1 61 TYR HA H -14.333 -0.770 -75.443 1.00 . A A . 145 TYR HA 1 1
1 831 1 1 61 TYR HB2 H -14.612 0.142 -77.649 1.00 . A A . 145 TYR HB2 1 1
1 832 1 1 61 TYR HB3 H -13.002 0.876 -77.621 1.00 . A A . 145 TYR HB3 1 1
1 833 1 1 61 TYR HD1 H -14.795 -2.406 -77.826 1.00 . A A . 145 TYR HD1 1 1
1 834 1 1 61 TYR HD2 H -11.027 -0.358 -78.238 1.00 . A A . 145 TYR HD2 1 1
1 835 1 1 61 TYR HE1 H -13.786 -4.450 -78.859 1.00 . A A . 145 TYR HE1 1 1
1 836 1 1 61 TYR HE2 H -10.026 -2.407 -79.244 1.00 . A A . 145 TYR HE2 1 1
1 837 1 1 61 TYR HH H -11.899 -5.413 -79.726 1.00 . A A . 145 TYR HH 1 1
1 838 1 1 61 TYR N N -13.803 1.244 -75.186 1.00 . A A . 145 TYR N 1 1
1 839 1 1 61 TYR O O -12.070 -1.720 -74.902 1.00 . A A . 145 TYR O 1 1
1 840 1 1 61 TYR OH O -11.286 -4.679 -79.664 1.00 . A A . 145 TYR OH 1 1
1 841 1 1 62 GLU C C -9.804 -0.311 -73.481 1.00 . A A . 146 GLU C 1 1
1 842 1 1 62 GLU CA C -9.845 -0.090 -74.986 1.00 . A A . 146 GLU CA 1 1
1 843 1 1 62 GLU CB C -8.874 1.030 -75.342 1.00 . A A . 146 GLU CB 1 1
1 844 1 1 62 GLU CD C -6.743 1.684 -76.502 1.00 . A A . 146 GLU CD 1 1
1 845 1 1 62 GLU CG C -7.865 0.656 -76.411 1.00 . A A . 146 GLU CG 1 1
1 846 1 1 62 GLU H H -11.355 1.209 -75.733 1.00 . A A . 146 GLU H 1 1
1 847 1 1 62 GLU HA H -9.542 -1.007 -75.494 1.00 . A A . 146 GLU HA 1 1
1 848 1 1 62 GLU HB2 H -9.443 1.893 -75.686 1.00 . A A . 146 GLU HB2 1 1
1 849 1 1 62 GLU HB3 H -8.337 1.312 -74.438 1.00 . A A . 146 GLU HB3 1 1
1 850 1 1 62 GLU HG2 H -7.445 -0.327 -76.177 1.00 . A A . 146 GLU HG2 1 1
1 851 1 1 62 GLU HG3 H -8.376 0.596 -77.374 1.00 . A A . 146 GLU HG3 1 1
1 852 1 1 62 GLU N N -11.196 0.275 -75.400 1.00 . A A . 146 GLU N 1 1
1 853 1 1 62 GLU O O -9.127 -1.211 -72.992 1.00 . A A . 146 GLU O 1 1
1 854 1 1 62 GLU OE1 O -6.792 2.682 -75.747 1.00 . A A . 146 GLU OE1 1 1
1 855 1 1 62 GLU OE2 O -5.820 1.516 -77.322 1.00 . A A . 146 GLU OE2 1 1
1 856 1 1 63 ASP C C -11.153 -0.963 -70.871 1.00 . A A . 147 ASP C 1 1
1 857 1 1 63 ASP CA C -10.593 0.384 -71.293 1.00 . A A . 147 ASP CA 1 1
1 858 1 1 63 ASP CB C -11.473 1.469 -70.685 1.00 . A A . 147 ASP CB 1 1
1 859 1 1 63 ASP CG C -11.461 1.428 -69.175 1.00 . A A . 147 ASP CG 1 1
1 860 1 1 63 ASP H H -11.081 1.241 -73.193 1.00 . A A . 147 ASP H 1 1
1 861 1 1 63 ASP HA H -9.583 0.479 -70.895 1.00 . A A . 147 ASP HA 1 1
1 862 1 1 63 ASP HB2 H -11.118 2.445 -71.019 1.00 . A A . 147 ASP HB2 1 1
1 863 1 1 63 ASP HB3 H -12.496 1.334 -71.029 1.00 . A A . 147 ASP HB3 1 1
1 864 1 1 63 ASP N N -10.546 0.505 -72.748 1.00 . A A . 147 ASP N 1 1
1 865 1 1 63 ASP O O -10.541 -1.684 -70.084 1.00 . A A . 147 ASP O 1 1
1 866 1 1 63 ASP OD1 O -10.359 1.398 -68.605 1.00 . A A . 147 ASP OD1 1 1
1 867 1 1 63 ASP OD2 O -12.538 1.521 -68.546 1.00 . A A . 147 ASP OD2 1 1
1 868 1 1 64 ARG C C -12.135 -3.749 -71.569 1.00 . A A . 148 ARG C 1 1
1 869 1 1 64 ARG CA C -12.942 -2.580 -71.019 1.00 . A A . 148 ARG CA 1 1
1 870 1 1 64 ARG CB C -14.425 -2.627 -71.431 1.00 . A A . 148 ARG CB 1 1
1 871 1 1 64 ARG CD C -15.110 -4.306 -73.181 1.00 . A A . 148 ARG CD 1 1
1 872 1 1 64 ARG CG C -14.706 -2.865 -72.906 1.00 . A A . 148 ARG CG 1 1
1 873 1 1 64 ARG CZ C -15.893 -5.638 -75.129 1.00 . A A . 148 ARG CZ 1 1
1 874 1 1 64 ARG H H -12.799 -0.697 -72.049 1.00 . A A . 148 ARG H 1 1
1 875 1 1 64 ARG HA H -12.906 -2.645 -69.935 1.00 . A A . 148 ARG HA 1 1
1 876 1 1 64 ARG HB2 H -14.914 -3.416 -70.859 1.00 . A A . 148 ARG HB2 1 1
1 877 1 1 64 ARG HB3 H -14.878 -1.674 -71.149 1.00 . A A . 148 ARG HB3 1 1
1 878 1 1 64 ARG HD2 H -14.271 -4.966 -72.949 1.00 . A A . 148 ARG HD2 1 1
1 879 1 1 64 ARG HD3 H -15.950 -4.574 -72.538 1.00 . A A . 148 ARG HD3 1 1
1 880 1 1 64 ARG HE H -15.465 -3.675 -75.173 1.00 . A A . 148 ARG HE 1 1
1 881 1 1 64 ARG HG2 H -15.515 -2.206 -73.221 1.00 . A A . 148 ARG HG2 1 1
1 882 1 1 64 ARG HG3 H -13.822 -2.635 -73.479 1.00 . A A . 148 ARG HG3 1 1
1 883 1 1 64 ARG HH11 H -15.686 -6.775 -73.464 1.00 . A A . 148 ARG HH11 1 1
1 884 1 1 64 ARG HH12 H -16.253 -7.600 -74.895 1.00 . A A . 148 ARG HH12 1 1
1 885 1 1 64 ARG HH21 H -16.189 -4.817 -76.933 1.00 . A A . 148 ARG HH21 1 1
1 886 1 1 64 ARG HH22 H -16.520 -6.520 -76.814 1.00 . A A . 148 ARG HH22 1 1
1 887 1 1 64 ARG N N -12.316 -1.320 -71.399 1.00 . A A . 148 ARG N 1 1
1 888 1 1 64 ARG NE N -15.500 -4.489 -74.587 1.00 . A A . 148 ARG NE 1 1
1 889 1 1 64 ARG NH1 N -15.961 -6.753 -74.453 1.00 . A A . 148 ARG NH1 1 1
1 890 1 1 64 ARG NH2 N -16.228 -5.657 -76.389 1.00 . A A . 148 ARG NH2 1 1
1 891 1 1 64 ARG O O -12.039 -4.771 -70.920 1.00 . A A . 148 ARG O 1 1
1 892 1 1 65 TYR C C -9.511 -4.916 -72.252 1.00 . A A . 149 TYR C 1 1
1 893 1 1 65 TYR CA C -10.610 -4.597 -73.257 1.00 . A A . 149 TYR CA 1 1
1 894 1 1 65 TYR CB C -9.971 -4.122 -74.569 1.00 . A A . 149 TYR CB 1 1
1 895 1 1 65 TYR CD1 C -8.802 -6.306 -75.074 1.00 . A A . 149 TYR CD1 1 1
1 896 1 1 65 TYR CD2 C -7.495 -4.267 -75.101 1.00 . A A . 149 TYR CD2 1 1
1 897 1 1 65 TYR CE1 C -7.642 -7.055 -75.373 1.00 . A A . 149 TYR CE1 1 1
1 898 1 1 65 TYR CE2 C -6.328 -5.017 -75.407 1.00 . A A . 149 TYR CE2 1 1
1 899 1 1 65 TYR CG C -8.740 -4.909 -74.929 1.00 . A A . 149 TYR CG 1 1
1 900 1 1 65 TYR CZ C -6.421 -6.411 -75.530 1.00 . A A . 149 TYR CZ 1 1
1 901 1 1 65 TYR H H -11.571 -2.687 -73.213 1.00 . A A . 149 TYR H 1 1
1 902 1 1 65 TYR HA H -11.188 -5.503 -73.441 1.00 . A A . 149 TYR HA 1 1
1 903 1 1 65 TYR HB2 H -10.699 -4.196 -75.375 1.00 . A A . 149 TYR HB2 1 1
1 904 1 1 65 TYR HB3 H -9.687 -3.083 -74.466 1.00 . A A . 149 TYR HB3 1 1
1 905 1 1 65 TYR HD1 H -9.748 -6.815 -74.938 1.00 . A A . 149 TYR HD1 1 1
1 906 1 1 65 TYR HD2 H -7.424 -3.194 -74.995 1.00 . A A . 149 TYR HD2 1 1
1 907 1 1 65 TYR HE1 H -7.698 -8.127 -75.479 1.00 . A A . 149 TYR HE1 1 1
1 908 1 1 65 TYR HE2 H -5.378 -4.516 -75.538 1.00 . A A . 149 TYR HE2 1 1
1 909 1 1 65 TYR HH H -4.659 -6.708 -76.325 1.00 . A A . 149 TYR HH 1 1
1 910 1 1 65 TYR N N -11.482 -3.565 -72.708 1.00 . A A . 149 TYR N 1 1
1 911 1 1 65 TYR O O -9.318 -6.079 -71.874 1.00 . A A . 149 TYR O 1 1
1 912 1 1 65 TYR OH O -5.333 -7.185 -75.807 1.00 . A A . 149 TYR OH 1 1
1 913 1 1 66 TYR C C -8.321 -4.639 -69.516 1.00 . A A . 150 TYR C 1 1
1 914 1 1 66 TYR CA C -7.761 -4.066 -70.806 1.00 . A A . 150 TYR CA 1 1
1 915 1 1 66 TYR CB C -7.059 -2.734 -70.534 1.00 . A A . 150 TYR CB 1 1
1 916 1 1 66 TYR CD1 C -4.929 -3.233 -69.227 1.00 . A A . 150 TYR CD1 1 1
1 917 1 1 66 TYR CD2 C -6.796 -2.222 -68.057 1.00 . A A . 150 TYR CD2 1 1
1 918 1 1 66 TYR CE1 C -4.170 -3.224 -68.021 1.00 . A A . 150 TYR CE1 1 1
1 919 1 1 66 TYR CE2 C -6.049 -2.221 -66.853 1.00 . A A . 150 TYR CE2 1 1
1 920 1 1 66 TYR CG C -6.246 -2.727 -69.256 1.00 . A A . 150 TYR CG 1 1
1 921 1 1 66 TYR CZ C -4.738 -2.714 -66.848 1.00 . A A . 150 TYR CZ 1 1
1 922 1 1 66 TYR H H -9.024 -2.941 -72.118 1.00 . A A . 150 TYR H 1 1
1 923 1 1 66 TYR HA H -7.030 -4.772 -71.202 1.00 . A A . 150 TYR HA 1 1
1 924 1 1 66 TYR HB2 H -6.401 -2.521 -71.374 1.00 . A A . 150 TYR HB2 1 1
1 925 1 1 66 TYR HB3 H -7.807 -1.946 -70.469 1.00 . A A . 150 TYR HB3 1 1
1 926 1 1 66 TYR HD1 H -4.490 -3.634 -70.130 1.00 . A A . 150 TYR HD1 1 1
1 927 1 1 66 TYR HD2 H -7.805 -1.832 -68.058 1.00 . A A . 150 TYR HD2 1 1
1 928 1 1 66 TYR HE1 H -3.161 -3.605 -68.010 1.00 . A A . 150 TYR HE1 1 1
1 929 1 1 66 TYR HE2 H -6.490 -1.842 -65.948 1.00 . A A . 150 TYR HE2 1 1
1 930 1 1 66 TYR HH H -4.434 -2.190 -64.989 1.00 . A A . 150 TYR HH 1 1
1 931 1 1 66 TYR N N -8.821 -3.885 -71.785 1.00 . A A . 150 TYR N 1 1
1 932 1 1 66 TYR O O -7.739 -5.546 -68.952 1.00 . A A . 150 TYR O 1 1
1 933 1 1 66 TYR OH O -4.003 -2.693 -65.689 1.00 . A A . 150 TYR OH 1 1
1 934 1 1 67 ARG C C -10.395 -6.123 -67.866 1.00 . A A . 151 ARG C 1 1
1 935 1 1 67 ARG CA C -10.071 -4.638 -67.818 1.00 . A A . 151 ARG CA 1 1
1 936 1 1 67 ARG CB C -11.356 -3.864 -67.529 1.00 . A A . 151 ARG CB 1 1
1 937 1 1 67 ARG CD C -11.103 -2.525 -65.420 1.00 . A A . 151 ARG CD 1 1
1 938 1 1 67 ARG CG C -11.116 -2.479 -66.939 1.00 . A A . 151 ARG CG 1 1
1 939 1 1 67 ARG CZ C -12.692 -3.045 -63.578 1.00 . A A . 151 ARG CZ 1 1
1 940 1 1 67 ARG H H -9.930 -3.394 -69.574 1.00 . A A . 151 ARG H 1 1
1 941 1 1 67 ARG HA H -9.366 -4.481 -67.004 1.00 . A A . 151 ARG HA 1 1
1 942 1 1 67 ARG HB2 H -11.909 -3.759 -68.457 1.00 . A A . 151 ARG HB2 1 1
1 943 1 1 67 ARG HB3 H -11.965 -4.445 -66.838 1.00 . A A . 151 ARG HB3 1 1
1 944 1 1 67 ARG HD2 H -10.368 -3.262 -65.093 1.00 . A A . 151 ARG HD2 1 1
1 945 1 1 67 ARG HD3 H -10.812 -1.545 -65.044 1.00 . A A . 151 ARG HD3 1 1
1 946 1 1 67 ARG HE H -13.175 -2.981 -65.529 1.00 . A A . 151 ARG HE 1 1
1 947 1 1 67 ARG HG2 H -10.161 -2.097 -67.298 1.00 . A A . 151 ARG HG2 1 1
1 948 1 1 67 ARG HG3 H -11.905 -1.806 -67.267 1.00 . A A . 151 ARG HG3 1 1
1 949 1 1 67 ARG HH11 H -10.839 -2.658 -62.906 1.00 . A A . 151 ARG HH11 1 1
1 950 1 1 67 ARG HH12 H -12.017 -3.045 -61.681 1.00 . A A . 151 ARG HH12 1 1
1 951 1 1 67 ARG HH21 H -14.625 -3.461 -63.917 1.00 . A A . 151 ARG HH21 1 1
1 952 1 1 67 ARG HH22 H -14.127 -3.492 -62.249 1.00 . A A . 151 ARG HH22 1 1
1 953 1 1 67 ARG N N -9.466 -4.148 -69.063 1.00 . A A . 151 ARG N 1 1
1 954 1 1 67 ARG NE N -12.423 -2.872 -64.866 1.00 . A A . 151 ARG NE 1 1
1 955 1 1 67 ARG NH1 N -11.778 -2.909 -62.647 1.00 . A A . 151 ARG NH1 1 1
1 956 1 1 67 ARG NH2 N -13.906 -3.360 -63.220 1.00 . A A . 151 ARG NH2 1 1
1 957 1 1 67 ARG O O -10.184 -6.830 -66.887 1.00 . A A . 151 ARG O 1 1
1 958 1 1 68 GLU C C -10.042 -8.864 -69.224 1.00 . A A . 152 GLU C 1 1
1 959 1 1 68 GLU CA C -11.292 -7.994 -69.132 1.00 . A A . 152 GLU CA 1 1
1 960 1 1 68 GLU CB C -12.130 -8.169 -70.403 1.00 . A A . 152 GLU CB 1 1
1 961 1 1 68 GLU CD C -14.250 -7.493 -71.655 1.00 . A A . 152 GLU CD 1 1
1 962 1 1 68 GLU CG C -13.527 -7.533 -70.313 1.00 . A A . 152 GLU CG 1 1
1 963 1 1 68 GLU H H -11.083 -5.963 -69.780 1.00 . A A . 152 GLU H 1 1
1 964 1 1 68 GLU HA H -11.877 -8.307 -68.266 1.00 . A A . 152 GLU HA 1 1
1 965 1 1 68 GLU HB2 H -11.587 -7.713 -71.230 1.00 . A A . 152 GLU HB2 1 1
1 966 1 1 68 GLU HB3 H -12.245 -9.234 -70.609 1.00 . A A . 152 GLU HB3 1 1
1 967 1 1 68 GLU HG2 H -14.126 -8.100 -69.598 1.00 . A A . 152 GLU HG2 1 1
1 968 1 1 68 GLU HG3 H -13.434 -6.512 -69.948 1.00 . A A . 152 GLU HG3 1 1
1 969 1 1 68 GLU N N -10.914 -6.591 -68.989 1.00 . A A . 152 GLU N 1 1
1 970 1 1 68 GLU O O -9.954 -9.937 -68.623 1.00 . A A . 152 GLU O 1 1
1 971 1 1 68 GLU OE1 O -13.617 -7.723 -72.706 1.00 . A A . 152 GLU OE1 1 1
1 972 1 1 68 GLU OE2 O -15.456 -7.163 -71.663 1.00 . A A . 152 GLU OE2 1 1
1 973 1 1 69 ASN C C -6.813 -9.049 -69.139 1.00 . A A . 153 ASN C 1 1
1 974 1 1 69 ASN CA C -7.853 -9.161 -70.240 1.00 . A A . 153 ASN CA 1 1
1 975 1 1 69 ASN CB C -7.256 -8.759 -71.586 1.00 . A A . 153 ASN CB 1 1
1 976 1 1 69 ASN CG C -7.947 -9.438 -72.729 1.00 . A A . 153 ASN CG 1 1
1 977 1 1 69 ASN H H -9.181 -7.491 -70.448 1.00 . A A . 153 ASN H 1 1
1 978 1 1 69 ASN HA H -8.131 -10.214 -70.309 1.00 . A A . 153 ASN HA 1 1
1 979 1 1 69 ASN HB2 H -7.323 -7.679 -71.705 1.00 . A A . 153 ASN HB2 1 1
1 980 1 1 69 ASN HB3 H -6.207 -9.047 -71.608 1.00 . A A . 153 ASN HB3 1 1
1 981 1 1 69 ASN HD21 H -9.373 -8.025 -72.756 1.00 . A A . 153 ASN HD21 1 1
1 982 1 1 69 ASN HD22 H -9.556 -9.329 -73.908 1.00 . A A . 153 ASN HD22 1 1
1 983 1 1 69 ASN N N -9.067 -8.392 -69.982 1.00 . A A . 153 ASN N 1 1
1 984 1 1 69 ASN ND2 N -9.045 -8.891 -73.164 1.00 . A A . 153 ASN ND2 1 1
1 985 1 1 69 ASN O O -5.852 -9.806 -69.130 1.00 . A A . 153 ASN O 1 1
1 986 1 1 69 ASN OD1 O -7.516 -10.488 -73.180 1.00 . A A . 153 ASN OD1 1 1
1 987 1 1 70 MET C C -5.684 -9.146 -66.326 1.00 . A A . 154 MET C 1 1
1 988 1 1 70 MET CA C -6.063 -7.880 -67.102 1.00 . A A . 154 MET CA 1 1
1 989 1 1 70 MET CB C -6.656 -6.834 -66.146 1.00 . A A . 154 MET CB 1 1
1 990 1 1 70 MET CE C -7.964 -5.181 -63.843 1.00 . A A . 154 MET CE 1 1
1 991 1 1 70 MET CG C -5.714 -6.382 -65.034 1.00 . A A . 154 MET CG 1 1
1 992 1 1 70 MET H H -7.822 -7.522 -68.271 1.00 . A A . 154 MET H 1 1
1 993 1 1 70 MET HA H -5.152 -7.466 -67.528 1.00 . A A . 154 MET HA 1 1
1 994 1 1 70 MET HB2 H -6.931 -5.960 -66.725 1.00 . A A . 154 MET HB2 1 1
1 995 1 1 70 MET HB3 H -7.559 -7.248 -65.697 1.00 . A A . 154 MET HB3 1 1
1 996 1 1 70 MET HE1 H -8.548 -5.243 -64.761 1.00 . A A . 154 MET HE1 1 1
1 997 1 1 70 MET HE2 H -8.032 -6.123 -63.299 1.00 . A A . 154 MET HE2 1 1
1 998 1 1 70 MET HE3 H -8.351 -4.376 -63.224 1.00 . A A . 154 MET HE3 1 1
1 999 1 1 70 MET HG2 H -5.652 -7.167 -64.280 1.00 . A A . 154 MET HG2 1 1
1 1000 1 1 70 MET HG3 H -4.719 -6.226 -65.455 1.00 . A A . 154 MET HG3 1 1
1 1001 1 1 70 MET N N -7.008 -8.128 -68.204 1.00 . A A . 154 MET N 1 1
1 1002 1 1 70 MET O O -4.609 -9.225 -65.748 1.00 . A A . 154 MET O 1 1
1 1003 1 1 70 MET SD S -6.254 -4.841 -64.247 1.00 . A A . 154 MET SD 1 1
1 1004 1 1 71 HIS C C -4.903 -12.095 -66.309 1.00 . A A . 155 HIS C 1 1
1 1005 1 1 71 HIS CA C -6.206 -11.462 -65.769 1.00 . A A . 155 HIS CA 1 1
1 1006 1 1 71 HIS CB C -7.375 -12.430 -65.979 1.00 . A A . 155 HIS CB 1 1
1 1007 1 1 71 HIS CD2 C -6.651 -14.601 -64.722 1.00 . A A . 155 HIS CD2 1 1
1 1008 1 1 71 HIS CE1 C -8.209 -14.661 -63.214 1.00 . A A . 155 HIS CE1 1 1
1 1009 1 1 71 HIS CG C -7.444 -13.520 -64.953 1.00 . A A . 155 HIS CG 1 1
1 1010 1 1 71 HIS H H -7.388 -10.076 -66.905 1.00 . A A . 155 HIS H 1 1
1 1011 1 1 71 HIS HA H -6.077 -11.300 -64.697 1.00 . A A . 155 HIS HA 1 1
1 1012 1 1 71 HIS HB2 H -8.308 -11.865 -65.947 1.00 . A A . 155 HIS HB2 1 1
1 1013 1 1 71 HIS HB3 H -7.284 -12.881 -66.968 1.00 . A A . 155 HIS HB3 1 1
1 1014 1 1 71 HIS HD1 H -9.187 -12.943 -63.850 1.00 . A A . 155 HIS HD1 1 1
1 1015 1 1 71 HIS HD2 H -5.765 -14.866 -65.293 1.00 . A A . 155 HIS HD2 1 1
1 1016 1 1 71 HIS HE1 H -8.814 -14.972 -62.367 1.00 . A A . 155 HIS HE1 1 1
1 1017 1 1 71 HIS N N -6.522 -10.173 -66.389 1.00 . A A . 155 HIS N 1 1
1 1018 1 1 71 HIS ND1 N -8.434 -13.591 -63.968 1.00 . A A . 155 HIS ND1 1 1
1 1019 1 1 71 HIS NE2 N -7.143 -15.279 -63.651 1.00 . A A . 155 HIS NE2 1 1
1 1020 1 1 71 HIS O O -4.294 -12.914 -65.631 1.00 . A A . 155 HIS O 1 1
1 1021 1 1 72 ARG C C -2.107 -11.234 -68.095 1.00 . A A . 156 ARG C 1 1
1 1022 1 1 72 ARG CA C -3.254 -12.256 -68.133 1.00 . A A . 156 ARG CA 1 1
1 1023 1 1 72 ARG CB C -3.534 -12.702 -69.584 1.00 . A A . 156 ARG CB 1 1
1 1024 1 1 72 ARG CD C -4.567 -11.805 -71.738 1.00 . A A . 156 ARG CD 1 1
1 1025 1 1 72 ARG CG C -3.541 -11.570 -70.624 1.00 . A A . 156 ARG CG 1 1
1 1026 1 1 72 ARG CZ C -4.930 -13.381 -73.633 1.00 . A A . 156 ARG CZ 1 1
1 1027 1 1 72 ARG H H -5.041 -11.059 -68.057 1.00 . A A . 156 ARG H 1 1
1 1028 1 1 72 ARG HA H -2.937 -13.134 -67.569 1.00 . A A . 156 ARG HA 1 1
1 1029 1 1 72 ARG HB2 H -2.770 -13.424 -69.878 1.00 . A A . 156 ARG HB2 1 1
1 1030 1 1 72 ARG HB3 H -4.500 -13.205 -69.606 1.00 . A A . 156 ARG HB3 1 1
1 1031 1 1 72 ARG HD2 H -5.553 -11.941 -71.291 1.00 . A A . 156 ARG HD2 1 1
1 1032 1 1 72 ARG HD3 H -4.595 -10.921 -72.379 1.00 . A A . 156 ARG HD3 1 1
1 1033 1 1 72 ARG HE H -3.421 -13.525 -72.309 1.00 . A A . 156 ARG HE 1 1
1 1034 1 1 72 ARG HG2 H -3.778 -10.632 -70.130 1.00 . A A . 156 ARG HG2 1 1
1 1035 1 1 72 ARG HG3 H -2.547 -11.487 -71.062 1.00 . A A . 156 ARG HG3 1 1
1 1036 1 1 72 ARG HH11 H -6.339 -11.931 -73.595 1.00 . A A . 156 ARG HH11 1 1
1 1037 1 1 72 ARG HH12 H -6.474 -13.099 -74.885 1.00 . A A . 156 ARG HH12 1 1
1 1038 1 1 72 ARG HH21 H -3.680 -14.916 -73.943 1.00 . A A . 156 ARG HH21 1 1
1 1039 1 1 72 ARG HH22 H -5.015 -14.767 -75.081 1.00 . A A . 156 ARG HH22 1 1
1 1040 1 1 72 ARG N N -4.490 -11.727 -67.521 1.00 . A A . 156 ARG N 1 1
1 1041 1 1 72 ARG NE N -4.247 -12.980 -72.565 1.00 . A A . 156 ARG NE 1 1
1 1042 1 1 72 ARG NH1 N -5.997 -12.763 -74.070 1.00 . A A . 156 ARG NH1 1 1
1 1043 1 1 72 ARG NH2 N -4.521 -14.435 -74.273 1.00 . A A . 156 ARG NH2 1 1
1 1044 1 1 72 ARG O O -0.986 -11.525 -68.496 1.00 . A A . 156 ARG O 1 1
1 1045 1 1 73 TYR C C -0.466 -9.138 -66.373 1.00 . A A . 157 TYR C 1 1
1 1046 1 1 73 TYR CA C -1.387 -8.966 -67.589 1.00 . A A . 157 TYR CA 1 1
1 1047 1 1 73 TYR CB C -2.066 -7.590 -67.544 1.00 . A A . 157 TYR CB 1 1
1 1048 1 1 73 TYR CD1 C -3.440 -7.561 -69.693 1.00 . A A . 157 TYR CD1 1 1
1 1049 1 1 73 TYR CD2 C -1.632 -5.979 -69.456 1.00 . A A . 157 TYR CD2 1 1
1 1050 1 1 73 TYR CE1 C -3.729 -7.042 -70.988 1.00 . A A . 157 TYR CE1 1 1
1 1051 1 1 73 TYR CE2 C -1.912 -5.463 -70.756 1.00 . A A . 157 TYR CE2 1 1
1 1052 1 1 73 TYR CG C -2.388 -7.034 -68.918 1.00 . A A . 157 TYR CG 1 1
1 1053 1 1 73 TYR CZ C -2.958 -6.002 -71.506 1.00 . A A . 157 TYR CZ 1 1
1 1054 1 1 73 TYR H H -3.312 -9.832 -67.264 1.00 . A A . 157 TYR H 1 1
1 1055 1 1 73 TYR HA H -0.784 -9.027 -68.493 1.00 . A A . 157 TYR HA 1 1
1 1056 1 1 73 TYR HB2 H -2.979 -7.662 -66.959 1.00 . A A . 157 TYR HB2 1 1
1 1057 1 1 73 TYR HB3 H -1.398 -6.888 -67.043 1.00 . A A . 157 TYR HB3 1 1
1 1058 1 1 73 TYR HD1 H -4.027 -8.370 -69.305 1.00 . A A . 157 TYR HD1 1 1
1 1059 1 1 73 TYR HD2 H -0.828 -5.558 -68.876 1.00 . A A . 157 TYR HD2 1 1
1 1060 1 1 73 TYR HE1 H -4.535 -7.454 -71.574 1.00 . A A . 157 TYR HE1 1 1
1 1061 1 1 73 TYR HE2 H -1.321 -4.659 -71.165 1.00 . A A . 157 TYR HE2 1 1
1 1062 1 1 73 TYR HH H -2.532 -4.916 -73.083 1.00 . A A . 157 TYR HH 1 1
1 1063 1 1 73 TYR N N -2.393 -10.028 -67.628 1.00 . A A . 157 TYR N 1 1
1 1064 1 1 73 TYR O O -0.872 -9.683 -65.347 1.00 . A A . 157 TYR O 1 1
1 1065 1 1 73 TYR OH O -3.217 -5.515 -72.761 1.00 . A A . 157 TYR OH 1 1
1 1066 1 1 74 PRO C C 1.322 -7.920 -64.138 1.00 . A A . 158 PRO C 1 1
1 1067 1 1 74 PRO CA C 1.689 -8.823 -65.314 1.00 . A A . 158 PRO CA 1 1
1 1068 1 1 74 PRO CB C 3.049 -8.441 -65.891 1.00 . A A . 158 PRO CB 1 1
1 1069 1 1 74 PRO CD C 1.480 -8.006 -67.598 1.00 . A A . 158 PRO CD 1 1
1 1070 1 1 74 PRO CG C 2.725 -7.464 -66.961 1.00 . A A . 158 PRO CG 1 1
1 1071 1 1 74 PRO HA H 1.701 -9.863 -64.986 1.00 . A A . 158 PRO HA 1 1
1 1072 1 1 74 PRO HB2 H 3.683 -7.989 -65.128 1.00 . A A . 158 PRO HB2 1 1
1 1073 1 1 74 PRO HB3 H 3.527 -9.319 -66.323 1.00 . A A . 158 PRO HB3 1 1
1 1074 1 1 74 PRO HD2 H 0.873 -7.196 -68.000 1.00 . A A . 158 PRO HD2 1 1
1 1075 1 1 74 PRO HD3 H 1.730 -8.732 -68.374 1.00 . A A . 158 PRO HD3 1 1
1 1076 1 1 74 PRO HG2 H 2.526 -6.484 -66.528 1.00 . A A . 158 PRO HG2 1 1
1 1077 1 1 74 PRO HG3 H 3.534 -7.405 -67.688 1.00 . A A . 158 PRO HG3 1 1
1 1078 1 1 74 PRO N N 0.795 -8.673 -66.471 1.00 . A A . 158 PRO N 1 1
1 1079 1 1 74 PRO O O 0.706 -6.881 -64.313 1.00 . A A . 158 PRO O 1 1
1 1080 1 1 75 ASN C C 2.579 -6.882 -61.077 1.00 . A A . 159 ASN C 1 1
1 1081 1 1 75 ASN CA C 1.396 -7.637 -61.700 1.00 . A A . 159 ASN CA 1 1
1 1082 1 1 75 ASN CB C 0.901 -8.680 -60.695 1.00 . A A . 159 ASN CB 1 1
1 1083 1 1 75 ASN CG C -0.372 -8.272 -60.006 1.00 . A A . 159 ASN CG 1 1
1 1084 1 1 75 ASN H H 2.230 -9.178 -62.868 1.00 . A A . 159 ASN H 1 1
1 1085 1 1 75 ASN HA H 0.589 -6.930 -61.895 1.00 . A A . 159 ASN HA 1 1
1 1086 1 1 75 ASN HB2 H 0.715 -9.617 -61.220 1.00 . A A . 159 ASN HB2 1 1
1 1087 1 1 75 ASN HB3 H 1.671 -8.848 -59.947 1.00 . A A . 159 ASN HB3 1 1
1 1088 1 1 75 ASN HD21 H 0.441 -6.525 -59.411 1.00 . A A . 159 ASN HD21 1 1
1 1089 1 1 75 ASN HD22 H -1.200 -6.835 -58.915 1.00 . A A . 159 ASN HD22 1 1
1 1090 1 1 75 ASN N N 1.730 -8.329 -62.942 1.00 . A A . 159 ASN N 1 1
1 1091 1 1 75 ASN ND2 N -0.375 -7.124 -59.403 1.00 . A A . 159 ASN ND2 1 1
1 1092 1 1 75 ASN O O 2.398 -5.842 -60.478 1.00 . A A . 159 ASN O 1 1
1 1093 1 1 75 ASN OD1 O -1.340 -9.001 -60.015 1.00 . A A . 159 ASN OD1 1 1
1 1094 1 1 76 GLN C C 5.830 -6.074 -61.686 1.00 . A A . 160 GLN C 1 1
1 1095 1 1 76 GLN CA C 4.983 -6.777 -60.627 1.00 . A A . 160 GLN CA 1 1
1 1096 1 1 76 GLN CB C 5.812 -7.821 -59.868 1.00 . A A . 160 GLN CB 1 1
1 1097 1 1 76 GLN CD C 6.969 -10.066 -59.880 1.00 . A A . 160 GLN CD 1 1
1 1098 1 1 76 GLN CG C 6.377 -8.943 -60.718 1.00 . A A . 160 GLN CG 1 1
1 1099 1 1 76 GLN H H 3.905 -8.253 -61.743 1.00 . A A . 160 GLN H 1 1
1 1100 1 1 76 GLN HA H 4.668 -6.019 -59.901 1.00 . A A . 160 GLN HA 1 1
1 1101 1 1 76 GLN HB2 H 6.633 -7.310 -59.371 1.00 . A A . 160 GLN HB2 1 1
1 1102 1 1 76 GLN HB3 H 5.178 -8.266 -59.105 1.00 . A A . 160 GLN HB3 1 1
1 1103 1 1 76 GLN HE21 H 7.587 -8.770 -58.452 1.00 . A A . 160 GLN HE21 1 1
1 1104 1 1 76 GLN HE22 H 7.921 -10.463 -58.164 1.00 . A A . 160 GLN HE22 1 1
1 1105 1 1 76 GLN HG2 H 5.578 -9.362 -61.327 1.00 . A A . 160 GLN HG2 1 1
1 1106 1 1 76 GLN HG3 H 7.148 -8.543 -61.374 1.00 . A A . 160 GLN HG3 1 1
1 1107 1 1 76 GLN N N 3.788 -7.403 -61.223 1.00 . A A . 160 GLN N 1 1
1 1108 1 1 76 GLN NE2 N 7.531 -9.739 -58.742 1.00 . A A . 160 GLN NE2 1 1
1 1109 1 1 76 GLN O O 5.638 -6.295 -62.892 1.00 . A A . 160 GLN O 1 1
1 1110 1 1 76 GLN OE1 O 6.899 -11.218 -60.264 1.00 . A A . 160 GLN OE1 1 1
1 1111 1 1 77 VAL C C 9.013 -4.360 -61.723 1.00 . A A . 161 VAL C 1 1
1 1112 1 1 77 VAL CA C 7.531 -4.349 -62.112 1.00 . A A . 161 VAL CA 1 1
1 1113 1 1 77 VAL CB C 7.031 -2.880 -62.064 1.00 . A A . 161 VAL CB 1 1
1 1114 1 1 77 VAL CG1 C 5.570 -2.791 -62.506 1.00 . A A . 161 VAL CG1 1 1
1 1115 1 1 77 VAL CG2 C 7.168 -2.286 -60.651 1.00 . A A . 161 VAL CG2 1 1
1 1116 1 1 77 VAL H H 6.832 -5.071 -60.234 1.00 . A A . 161 VAL H 1 1
1 1117 1 1 77 VAL HA H 7.440 -4.707 -63.136 1.00 . A A . 161 VAL HA 1 1
1 1118 1 1 77 VAL HB H 7.636 -2.304 -62.753 1.00 . A A . 161 VAL HB 1 1
1 1119 1 1 77 VAL HG11 H 4.923 -3.273 -61.771 1.00 . A A . 161 VAL HG11 1 1
1 1120 1 1 77 VAL HG12 H 5.287 -1.741 -62.593 1.00 . A A . 161 VAL HG12 1 1
1 1121 1 1 77 VAL HG13 H 5.450 -3.274 -63.472 1.00 . A A . 161 VAL HG13 1 1
1 1122 1 1 77 VAL HG21 H 6.846 -1.242 -60.664 1.00 . A A . 161 VAL HG21 1 1
1 1123 1 1 77 VAL HG22 H 6.548 -2.839 -59.946 1.00 . A A . 161 VAL HG22 1 1
1 1124 1 1 77 VAL HG23 H 8.209 -2.325 -60.330 1.00 . A A . 161 VAL HG23 1 1
1 1125 1 1 77 VAL N N 6.720 -5.198 -61.231 1.00 . A A . 161 VAL N 1 1
1 1126 1 1 77 VAL O O 9.370 -4.895 -60.683 1.00 . A A . 161 VAL O 1 1
1 1127 1 1 78 TYR C C 11.756 -2.270 -62.468 1.00 . A A . 162 TYR C 1 1
1 1128 1 1 78 TYR CA C 11.307 -3.716 -62.333 1.00 . A A . 162 TYR CA 1 1
1 1129 1 1 78 TYR CB C 12.036 -4.539 -63.398 1.00 . A A . 162 TYR CB 1 1
1 1130 1 1 78 TYR CD1 C 10.363 -6.305 -64.126 1.00 . A A . 162 TYR CD1 1 1
1 1131 1 1 78 TYR CD2 C 12.375 -7.024 -62.990 1.00 . A A . 162 TYR CD2 1 1
1 1132 1 1 78 TYR CE1 C 9.935 -7.638 -64.232 1.00 . A A . 162 TYR CE1 1 1
1 1133 1 1 78 TYR CE2 C 11.967 -8.375 -63.121 1.00 . A A . 162 TYR CE2 1 1
1 1134 1 1 78 TYR CG C 11.582 -5.978 -63.498 1.00 . A A . 162 TYR CG 1 1
1 1135 1 1 78 TYR CZ C 10.747 -8.670 -63.733 1.00 . A A . 162 TYR CZ 1 1
1 1136 1 1 78 TYR H H 9.503 -3.295 -63.383 1.00 . A A . 162 TYR H 1 1
1 1137 1 1 78 TYR HA H 11.552 -4.091 -61.340 1.00 . A A . 162 TYR HA 1 1
1 1138 1 1 78 TYR HB2 H 11.869 -4.066 -64.366 1.00 . A A . 162 TYR HB2 1 1
1 1139 1 1 78 TYR HB3 H 13.105 -4.520 -63.189 1.00 . A A . 162 TYR HB3 1 1
1 1140 1 1 78 TYR HD1 H 9.745 -5.517 -64.526 1.00 . A A . 162 TYR HD1 1 1
1 1141 1 1 78 TYR HD2 H 13.315 -6.798 -62.507 1.00 . A A . 162 TYR HD2 1 1
1 1142 1 1 78 TYR HE1 H 8.991 -7.850 -64.696 1.00 . A A . 162 TYR HE1 1 1
1 1143 1 1 78 TYR HE2 H 12.594 -9.169 -62.747 1.00 . A A . 162 TYR HE2 1 1
1 1144 1 1 78 TYR HH H 9.506 -10.088 -64.261 1.00 . A A . 162 TYR HH 1 1
1 1145 1 1 78 TYR N N 9.859 -3.762 -62.553 1.00 . A A . 162 TYR N 1 1
1 1146 1 1 78 TYR O O 11.220 -1.550 -63.304 1.00 . A A . 162 TYR O 1 1
1 1147 1 1 78 TYR OH O 10.358 -9.981 -63.838 1.00 . A A . 162 TYR OH 1 1
1 1148 1 1 79 TYR C C 14.563 -0.344 -60.959 1.00 . A A . 163 TYR C 1 1
1 1149 1 1 79 TYR CA C 13.212 -0.469 -61.678 1.00 . A A . 163 TYR CA 1 1
1 1150 1 1 79 TYR CB C 12.171 0.457 -61.009 1.00 . A A . 163 TYR CB 1 1
1 1151 1 1 79 TYR CD1 C 12.160 -0.761 -58.747 1.00 . A A . 163 TYR CD1 1 1
1 1152 1 1 79 TYR CD2 C 10.058 0.024 -59.662 1.00 . A A . 163 TYR CD2 1 1
1 1153 1 1 79 TYR CE1 C 11.470 -1.272 -57.613 1.00 . A A . 163 TYR CE1 1 1
1 1154 1 1 79 TYR CE2 C 9.374 -0.473 -58.521 1.00 . A A . 163 TYR CE2 1 1
1 1155 1 1 79 TYR CG C 11.457 -0.112 -59.789 1.00 . A A . 163 TYR CG 1 1
1 1156 1 1 79 TYR CZ C 10.087 -1.116 -57.511 1.00 . A A . 163 TYR CZ 1 1
1 1157 1 1 79 TYR H H 13.150 -2.500 -61.004 1.00 . A A . 163 TYR H 1 1
1 1158 1 1 79 TYR HA H 13.342 -0.142 -62.710 1.00 . A A . 163 TYR HA 1 1
1 1159 1 1 79 TYR HB2 H 12.641 1.397 -60.731 1.00 . A A . 163 TYR HB2 1 1
1 1160 1 1 79 TYR HB3 H 11.409 0.682 -61.753 1.00 . A A . 163 TYR HB3 1 1
1 1161 1 1 79 TYR HD1 H 13.230 -0.870 -58.803 1.00 . A A . 163 TYR HD1 1 1
1 1162 1 1 79 TYR HD2 H 9.499 0.524 -60.441 1.00 . A A . 163 TYR HD2 1 1
1 1163 1 1 79 TYR HE1 H 12.012 -1.769 -56.828 1.00 . A A . 163 TYR HE1 1 1
1 1164 1 1 79 TYR HE2 H 8.305 -0.347 -58.434 1.00 . A A . 163 TYR HE2 1 1
1 1165 1 1 79 TYR HH H 8.536 -1.225 -56.333 1.00 . A A . 163 TYR HH 1 1
1 1166 1 1 79 TYR N N 12.729 -1.855 -61.668 1.00 . A A . 163 TYR N 1 1
1 1167 1 1 79 TYR O O 15.114 -1.336 -60.475 1.00 . A A . 163 TYR O 1 1
1 1168 1 1 79 TYR OH O 9.422 -1.585 -56.408 1.00 . A A . 163 TYR OH 1 1
1 1169 1 1 80 ARG C C 15.724 1.777 -58.736 1.00 . A A . 164 ARG C 1 1
1 1170 1 1 80 ARG CA C 16.249 1.195 -60.046 1.00 . A A . 164 ARG CA 1 1
1 1171 1 1 80 ARG CB C 17.095 2.297 -60.696 1.00 . A A . 164 ARG CB 1 1
1 1172 1 1 80 ARG CD C 18.668 3.133 -62.460 1.00 . A A . 164 ARG CD 1 1
1 1173 1 1 80 ARG CG C 17.857 1.920 -61.941 1.00 . A A . 164 ARG CG 1 1
1 1174 1 1 80 ARG CZ C 19.919 4.353 -60.650 1.00 . A A . 164 ARG CZ 1 1
1 1175 1 1 80 ARG H H 14.559 1.656 -61.260 1.00 . A A . 164 ARG H 1 1
1 1176 1 1 80 ARG HA H 16.843 0.303 -59.855 1.00 . A A . 164 ARG HA 1 1
1 1177 1 1 80 ARG HB2 H 16.439 3.128 -60.934 1.00 . A A . 164 ARG HB2 1 1
1 1178 1 1 80 ARG HB3 H 17.812 2.645 -59.957 1.00 . A A . 164 ARG HB3 1 1
1 1179 1 1 80 ARG HD2 H 19.004 2.911 -63.474 1.00 . A A . 164 ARG HD2 1 1
1 1180 1 1 80 ARG HD3 H 18.015 4.003 -62.504 1.00 . A A . 164 ARG HD3 1 1
1 1181 1 1 80 ARG HE H 20.700 2.943 -61.848 1.00 . A A . 164 ARG HE 1 1
1 1182 1 1 80 ARG HG2 H 18.535 1.098 -61.717 1.00 . A A . 164 ARG HG2 1 1
1 1183 1 1 80 ARG HG3 H 17.153 1.608 -62.711 1.00 . A A . 164 ARG HG3 1 1
1 1184 1 1 80 ARG HH11 H 18.006 4.971 -60.722 1.00 . A A . 164 ARG HH11 1 1
1 1185 1 1 80 ARG HH12 H 18.995 5.747 -59.520 1.00 . A A . 164 ARG HH12 1 1
1 1186 1 1 80 ARG HH21 H 21.862 3.992 -60.277 1.00 . A A . 164 ARG HH21 1 1
1 1187 1 1 80 ARG HH22 H 21.108 5.204 -59.275 1.00 . A A . 164 ARG HH22 1 1
1 1188 1 1 80 ARG N N 15.066 0.881 -60.859 1.00 . A A . 164 ARG N 1 1
1 1189 1 1 80 ARG NE N 19.856 3.448 -61.631 1.00 . A A . 164 ARG NE 1 1
1 1190 1 1 80 ARG NH1 N 18.898 5.083 -60.278 1.00 . A A . 164 ARG NH1 1 1
1 1191 1 1 80 ARG NH2 N 21.049 4.529 -60.025 1.00 . A A . 164 ARG NH2 1 1
1 1192 1 1 80 ARG O O 14.616 2.305 -58.716 1.00 . A A . 164 ARG O 1 1
1 1193 1 1 81 PRO C C 16.309 4.069 -56.803 1.00 . A A . 165 PRO C 1 1
1 1194 1 1 81 PRO CA C 16.121 2.575 -56.512 1.00 . A A . 165 PRO CA 1 1
1 1195 1 1 81 PRO CB C 17.084 2.111 -55.418 1.00 . A A . 165 PRO CB 1 1
1 1196 1 1 81 PRO CD C 17.868 1.170 -57.442 1.00 . A A . 165 PRO CD 1 1
1 1197 1 1 81 PRO CG C 18.325 1.815 -56.152 1.00 . A A . 165 PRO CG 1 1
1 1198 1 1 81 PRO HA H 15.090 2.361 -56.233 1.00 . A A . 165 PRO HA 1 1
1 1199 1 1 81 PRO HB2 H 17.250 2.899 -54.683 1.00 . A A . 165 PRO HB2 1 1
1 1200 1 1 81 PRO HB3 H 16.702 1.209 -54.940 1.00 . A A . 165 PRO HB3 1 1
1 1201 1 1 81 PRO HD2 H 18.553 1.418 -58.253 1.00 . A A . 165 PRO HD2 1 1
1 1202 1 1 81 PRO HD3 H 17.782 0.090 -57.319 1.00 . A A . 165 PRO HD3 1 1
1 1203 1 1 81 PRO HG2 H 18.864 2.739 -56.365 1.00 . A A . 165 PRO HG2 1 1
1 1204 1 1 81 PRO HG3 H 18.953 1.130 -55.580 1.00 . A A . 165 PRO HG3 1 1
1 1205 1 1 81 PRO N N 16.538 1.771 -57.667 1.00 . A A . 165 PRO N 1 1
1 1206 1 1 81 PRO O O 16.891 4.440 -57.832 1.00 . A A . 165 PRO O 1 1
1 1207 1 1 82 MET C C 17.435 6.743 -55.519 1.00 . A A . 166 MET C 1 1
1 1208 1 1 82 MET CA C 16.044 6.356 -56.018 1.00 . A A . 166 MET CA 1 1
1 1209 1 1 82 MET CB C 14.978 7.121 -55.215 1.00 . A A . 166 MET CB 1 1
1 1210 1 1 82 MET CE C 12.377 7.596 -53.114 1.00 . A A . 166 MET CE 1 1
1 1211 1 1 82 MET CG C 15.072 6.935 -53.695 1.00 . A A . 166 MET CG 1 1
1 1212 1 1 82 MET H H 15.400 4.564 -55.065 1.00 . A A . 166 MET H 1 1
1 1213 1 1 82 MET HA H 15.964 6.637 -57.065 1.00 . A A . 166 MET HA 1 1
1 1214 1 1 82 MET HB2 H 15.081 8.182 -55.437 1.00 . A A . 166 MET HB2 1 1
1 1215 1 1 82 MET HB3 H 13.991 6.799 -55.548 1.00 . A A . 166 MET HB3 1 1
1 1216 1 1 82 MET HE1 H 12.242 6.576 -52.751 1.00 . A A . 166 MET HE1 1 1
1 1217 1 1 82 MET HE2 H 11.678 8.254 -52.591 1.00 . A A . 166 MET HE2 1 1
1 1218 1 1 82 MET HE3 H 12.177 7.635 -54.181 1.00 . A A . 166 MET HE3 1 1
1 1219 1 1 82 MET HG2 H 14.753 5.926 -53.434 1.00 . A A . 166 MET HG2 1 1
1 1220 1 1 82 MET HG3 H 16.110 7.063 -53.388 1.00 . A A . 166 MET HG3 1 1
1 1221 1 1 82 MET N N 15.849 4.913 -55.892 1.00 . A A . 166 MET N 1 1
1 1222 1 1 82 MET O O 18.148 5.921 -54.948 1.00 . A A . 166 MET O 1 1
1 1223 1 1 82 MET SD S 14.065 8.141 -52.791 1.00 . A A . 166 MET SD 1 1
1 1224 1 1 83 ASP C C 18.616 9.998 -54.746 1.00 . A A . 167 ASP C 1 1
1 1225 1 1 83 ASP CA C 19.009 8.592 -55.179 1.00 . A A . 167 ASP CA 1 1
1 1226 1 1 83 ASP CB C 20.100 8.629 -56.252 1.00 . A A . 167 ASP CB 1 1
1 1227 1 1 83 ASP CG C 19.690 9.422 -57.471 1.00 . A A . 167 ASP CG 1 1
1 1228 1 1 83 ASP H H 17.140 8.644 -56.154 1.00 . A A . 167 ASP H 1 1
1 1229 1 1 83 ASP HA H 19.360 8.029 -54.314 1.00 . A A . 167 ASP HA 1 1
1 1230 1 1 83 ASP HB2 H 21.001 9.071 -55.827 1.00 . A A . 167 ASP HB2 1 1
1 1231 1 1 83 ASP HB3 H 20.325 7.606 -56.557 1.00 . A A . 167 ASP HB3 1 1
1 1232 1 1 83 ASP N N 17.777 8.009 -55.697 1.00 . A A . 167 ASP N 1 1
1 1233 1 1 83 ASP O O 17.524 10.451 -55.079 1.00 . A A . 167 ASP O 1 1
1 1234 1 1 83 ASP OD1 O 19.857 10.659 -57.475 1.00 . A A . 167 ASP OD1 1 1
1 1235 1 1 83 ASP OD2 O 19.259 8.794 -58.472 1.00 . A A . 167 ASP OD2 1 1
1 1236 1 1 84 GLU C C 19.654 13.143 -54.198 1.00 . A A . 168 GLU C 1 1
1 1237 1 1 84 GLU CA C 19.169 11.951 -53.363 1.00 . A A . 168 GLU CA 1 1
1 1238 1 1 84 GLU CB C 19.813 12.006 -51.963 1.00 . A A . 168 GLU CB 1 1
1 1239 1 1 84 GLU CD C 21.908 10.510 -51.865 1.00 . A A . 168 GLU CD 1 1
1 1240 1 1 84 GLU CG C 21.363 11.940 -51.947 1.00 . A A . 168 GLU CG 1 1
1 1241 1 1 84 GLU H H 20.361 10.208 -53.721 1.00 . A A . 168 GLU H 1 1
1 1242 1 1 84 GLU HA H 18.090 12.039 -53.244 1.00 . A A . 168 GLU HA 1 1
1 1243 1 1 84 GLU HB2 H 19.505 12.933 -51.480 1.00 . A A . 168 GLU HB2 1 1
1 1244 1 1 84 GLU HB3 H 19.428 11.177 -51.370 1.00 . A A . 168 GLU HB3 1 1
1 1245 1 1 84 GLU HG2 H 21.755 12.420 -52.843 1.00 . A A . 168 GLU HG2 1 1
1 1246 1 1 84 GLU HG3 H 21.720 12.497 -51.078 1.00 . A A . 168 GLU HG3 1 1
1 1247 1 1 84 GLU N N 19.467 10.647 -53.971 1.00 . A A . 168 GLU N 1 1
1 1248 1 1 84 GLU O O 19.757 14.267 -53.707 1.00 . A A . 168 GLU O 1 1
1 1249 1 1 84 GLU OE1 O 21.832 9.766 -52.876 1.00 . A A . 168 GLU OE1 1 1
1 1250 1 1 84 GLU OE2 O 22.426 10.135 -50.793 1.00 . A A . 168 GLU OE2 1 1
1 1251 1 1 85 TYR C C 19.577 14.254 -57.460 1.00 . A A . 169 TYR C 1 1
1 1252 1 1 85 TYR CA C 20.538 13.926 -56.325 1.00 . A A . 169 TYR CA 1 1
1 1253 1 1 85 TYR CB C 21.877 13.449 -56.893 1.00 . A A . 169 TYR CB 1 1
1 1254 1 1 85 TYR CD1 C 23.523 14.075 -55.061 1.00 . A A . 169 TYR CD1 1 1
1 1255 1 1 85 TYR CD2 C 23.157 11.726 -55.533 1.00 . A A . 169 TYR CD2 1 1
1 1256 1 1 85 TYR CE1 C 24.448 13.727 -54.040 1.00 . A A . 169 TYR CE1 1 1
1 1257 1 1 85 TYR CE2 C 24.086 11.378 -54.515 1.00 . A A . 169 TYR CE2 1 1
1 1258 1 1 85 TYR CG C 22.870 13.076 -55.816 1.00 . A A . 169 TYR CG 1 1
1 1259 1 1 85 TYR CZ C 24.718 12.380 -53.778 1.00 . A A . 169 TYR CZ 1 1
1 1260 1 1 85 TYR H H 19.865 11.957 -55.835 1.00 . A A . 169 TYR H 1 1
1 1261 1 1 85 TYR HA H 20.712 14.832 -55.748 1.00 . A A . 169 TYR HA 1 1
1 1262 1 1 85 TYR HB2 H 21.699 12.579 -57.523 1.00 . A A . 169 TYR HB2 1 1
1 1263 1 1 85 TYR HB3 H 22.309 14.238 -57.508 1.00 . A A . 169 TYR HB3 1 1
1 1264 1 1 85 TYR HD1 H 23.312 15.116 -55.253 1.00 . A A . 169 TYR HD1 1 1
1 1265 1 1 85 TYR HD2 H 22.663 10.943 -56.090 1.00 . A A . 169 TYR HD2 1 1
1 1266 1 1 85 TYR HE1 H 24.933 14.498 -53.462 1.00 . A A . 169 TYR HE1 1 1
1 1267 1 1 85 TYR HE2 H 24.292 10.339 -54.299 1.00 . A A . 169 TYR HE2 1 1
1 1268 1 1 85 TYR HH H 25.871 12.792 -52.257 1.00 . A A . 169 TYR HH 1 1
1 1269 1 1 85 TYR N N 19.984 12.893 -55.456 1.00 . A A . 169 TYR N 1 1
1 1270 1 1 85 TYR O O 18.521 13.658 -57.586 1.00 . A A . 169 TYR O 1 1
1 1271 1 1 85 TYR OH O 25.607 12.043 -52.792 1.00 . A A . 169 TYR OH 1 1
1 1272 1 1 86 SER C C 18.874 14.310 -60.398 1.00 . A A . 170 SER C 1 1
1 1273 1 1 86 SER CA C 19.165 15.530 -59.507 1.00 . A A . 170 SER CA 1 1
1 1274 1 1 86 SER CB C 19.892 16.601 -60.325 1.00 . A A . 170 SER CB 1 1
1 1275 1 1 86 SER H H 20.848 15.649 -58.185 1.00 . A A . 170 SER H 1 1
1 1276 1 1 86 SER HA H 18.215 15.941 -59.165 1.00 . A A . 170 SER HA 1 1
1 1277 1 1 86 SER HB2 H 20.117 17.452 -59.682 1.00 . A A . 170 SER HB2 1 1
1 1278 1 1 86 SER HB3 H 20.826 16.188 -60.705 1.00 . A A . 170 SER HB3 1 1
1 1279 1 1 86 SER HG H 18.345 17.527 -61.072 1.00 . A A . 170 SER HG 1 1
1 1280 1 1 86 SER N N 19.973 15.173 -58.332 1.00 . A A . 170 SER N 1 1
1 1281 1 1 86 SER O O 17.894 14.291 -61.148 1.00 . A A . 170 SER O 1 1
1 1282 1 1 86 SER OG O 19.102 17.042 -61.417 1.00 . A A . 170 SER OG 1 1
1 1283 1 1 87 ASN C C 18.142 11.369 -60.663 1.00 . A A . 171 ASN C 1 1
1 1284 1 1 87 ASN CA C 19.481 12.027 -61.021 1.00 . A A . 171 ASN CA 1 1
1 1285 1 1 87 ASN CB C 20.625 11.047 -60.785 1.00 . A A . 171 ASN CB 1 1
1 1286 1 1 87 ASN CG C 20.540 9.847 -61.691 1.00 . A A . 171 ASN CG 1 1
1 1287 1 1 87 ASN H H 20.461 13.313 -59.630 1.00 . A A . 171 ASN H 1 1
1 1288 1 1 87 ASN HA H 19.459 12.262 -62.082 1.00 . A A . 171 ASN HA 1 1
1 1289 1 1 87 ASN HB2 H 21.572 11.554 -60.960 1.00 . A A . 171 ASN HB2 1 1
1 1290 1 1 87 ASN HB3 H 20.597 10.712 -59.757 1.00 . A A . 171 ASN HB3 1 1
1 1291 1 1 87 ASN HD21 H 20.088 8.672 -60.122 1.00 . A A . 171 ASN HD21 1 1
1 1292 1 1 87 ASN HD22 H 20.190 7.889 -61.695 1.00 . A A . 171 ASN HD22 1 1
1 1293 1 1 87 ASN N N 19.692 13.271 -60.280 1.00 . A A . 171 ASN N 1 1
1 1294 1 1 87 ASN ND2 N 20.262 8.708 -61.129 1.00 . A A . 171 ASN ND2 1 1
1 1295 1 1 87 ASN O O 17.595 10.617 -61.465 1.00 . A A . 171 ASN O 1 1
1 1296 1 1 87 ASN OD1 O 20.701 9.959 -62.895 1.00 . A A . 171 ASN OD1 1 1
1 1297 1 1 88 GLN C C 15.209 11.486 -60.177 1.00 . A A . 172 GLN C 1 1
1 1298 1 1 88 GLN CA C 16.272 11.209 -59.091 1.00 . A A . 172 GLN CA 1 1
1 1299 1 1 88 GLN CB C 15.883 11.880 -57.767 1.00 . A A . 172 GLN CB 1 1
1 1300 1 1 88 GLN CD C 14.554 11.808 -55.630 1.00 . A A . 172 GLN CD 1 1
1 1301 1 1 88 GLN CG C 14.738 11.218 -57.019 1.00 . A A . 172 GLN CG 1 1
1 1302 1 1 88 GLN H H 18.092 12.305 -58.852 1.00 . A A . 172 GLN H 1 1
1 1303 1 1 88 GLN HA H 16.338 10.140 -58.924 1.00 . A A . 172 GLN HA 1 1
1 1304 1 1 88 GLN HB2 H 16.756 11.862 -57.117 1.00 . A A . 172 GLN HB2 1 1
1 1305 1 1 88 GLN HB3 H 15.627 12.922 -57.959 1.00 . A A . 172 GLN HB3 1 1
1 1306 1 1 88 GLN HE21 H 14.752 9.997 -54.786 1.00 . A A . 172 GLN HE21 1 1
1 1307 1 1 88 GLN HE22 H 14.484 11.322 -53.691 1.00 . A A . 172 GLN HE22 1 1
1 1308 1 1 88 GLN HG2 H 13.818 11.342 -57.587 1.00 . A A . 172 GLN HG2 1 1
1 1309 1 1 88 GLN HG3 H 14.952 10.156 -56.920 1.00 . A A . 172 GLN HG3 1 1
1 1310 1 1 88 GLN N N 17.592 11.691 -59.499 1.00 . A A . 172 GLN N 1 1
1 1311 1 1 88 GLN NE2 N 14.586 10.972 -54.627 1.00 . A A . 172 GLN NE2 1 1
1 1312 1 1 88 GLN O O 14.354 10.645 -60.452 1.00 . A A . 172 GLN O 1 1
1 1313 1 1 88 GLN OE1 O 14.388 13.005 -55.469 1.00 . A A . 172 GLN OE1 1 1
1 1314 1 1 89 ASN C C 14.669 12.274 -63.234 1.00 . A A . 173 ASN C 1 1
1 1315 1 1 89 ASN CA C 14.348 12.985 -61.908 1.00 . A A . 173 ASN CA 1 1
1 1316 1 1 89 ASN CB C 14.306 14.511 -62.116 1.00 . A A . 173 ASN CB 1 1
1 1317 1 1 89 ASN CG C 14.981 14.956 -63.400 1.00 . A A . 173 ASN CG 1 1
1 1318 1 1 89 ASN H H 16.023 13.302 -60.594 1.00 . A A . 173 ASN H 1 1
1 1319 1 1 89 ASN HA H 13.353 12.665 -61.592 1.00 . A A . 173 ASN HA 1 1
1 1320 1 1 89 ASN HB2 H 13.263 14.825 -62.158 1.00 . A A . 173 ASN HB2 1 1
1 1321 1 1 89 ASN HB3 H 14.782 15.003 -61.268 1.00 . A A . 173 ASN HB3 1 1
1 1322 1 1 89 ASN HD21 H 16.775 15.002 -62.489 1.00 . A A . 173 ASN HD21 1 1
1 1323 1 1 89 ASN HD22 H 16.743 15.469 -64.178 1.00 . A A . 173 ASN HD22 1 1
1 1324 1 1 89 ASN N N 15.296 12.639 -60.836 1.00 . A A . 173 ASN N 1 1
1 1325 1 1 89 ASN ND2 N 16.267 15.155 -63.351 1.00 . A A . 173 ASN ND2 1 1
1 1326 1 1 89 ASN O O 13.813 12.121 -64.096 1.00 . A A . 173 ASN O 1 1
1 1327 1 1 89 ASN OD1 O 14.337 15.147 -64.412 1.00 . A A . 173 ASN OD1 1 1
1 1328 1 1 90 ASN C C 15.947 9.636 -64.538 1.00 . A A . 174 ASN C 1 1
1 1329 1 1 90 ASN CA C 16.304 11.116 -64.605 1.00 . A A . 174 ASN CA 1 1
1 1330 1 1 90 ASN CB C 17.814 11.249 -64.832 1.00 . A A . 174 ASN CB 1 1
1 1331 1 1 90 ASN CG C 18.181 12.523 -65.542 1.00 . A A . 174 ASN CG 1 1
1 1332 1 1 90 ASN H H 16.574 11.923 -62.640 1.00 . A A . 174 ASN H 1 1
1 1333 1 1 90 ASN HA H 15.782 11.556 -65.457 1.00 . A A . 174 ASN HA 1 1
1 1334 1 1 90 ASN HB2 H 18.332 11.204 -63.878 1.00 . A A . 174 ASN HB2 1 1
1 1335 1 1 90 ASN HB3 H 18.147 10.413 -65.445 1.00 . A A . 174 ASN HB3 1 1
1 1336 1 1 90 ASN HD21 H 18.918 13.310 -63.846 1.00 . A A . 174 ASN HD21 1 1
1 1337 1 1 90 ASN HD22 H 19.017 14.317 -65.269 1.00 . A A . 174 ASN HD22 1 1
1 1338 1 1 90 ASN N N 15.901 11.814 -63.385 1.00 . A A . 174 ASN N 1 1
1 1339 1 1 90 ASN ND2 N 18.750 13.456 -64.824 1.00 . A A . 174 ASN ND2 1 1
1 1340 1 1 90 ASN O O 15.413 9.074 -65.497 1.00 . A A . 174 ASN O 1 1
1 1341 1 1 90 ASN OD1 O 17.961 12.660 -66.730 1.00 . A A . 174 ASN OD1 1 1
1 1342 1 1 91 PHE C C 14.555 7.196 -63.367 1.00 . A A . 175 PHE C 1 1
1 1343 1 1 91 PHE CA C 16.037 7.543 -63.332 1.00 . A A . 175 PHE CA 1 1
1 1344 1 1 91 PHE CB C 16.676 6.951 -62.069 1.00 . A A . 175 PHE CB 1 1
1 1345 1 1 91 PHE CD1 C 14.993 5.516 -60.819 1.00 . A A . 175 PHE CD1 1 1
1 1346 1 1 91 PHE CD2 C 15.451 7.752 -60.024 1.00 . A A . 175 PHE CD2 1 1
1 1347 1 1 91 PHE CE1 C 14.041 5.333 -59.788 1.00 . A A . 175 PHE CE1 1 1
1 1348 1 1 91 PHE CE2 C 14.498 7.588 -58.990 1.00 . A A . 175 PHE CE2 1 1
1 1349 1 1 91 PHE CG C 15.697 6.731 -60.943 1.00 . A A . 175 PHE CG 1 1
1 1350 1 1 91 PHE CZ C 13.791 6.373 -58.873 1.00 . A A . 175 PHE CZ 1 1
1 1351 1 1 91 PHE H H 16.701 9.473 -62.648 1.00 . A A . 175 PHE H 1 1
1 1352 1 1 91 PHE HA H 16.513 7.080 -64.198 1.00 . A A . 175 PHE HA 1 1
1 1353 1 1 91 PHE HB2 H 17.115 5.990 -62.328 1.00 . A A . 175 PHE HB2 1 1
1 1354 1 1 91 PHE HB3 H 17.471 7.614 -61.729 1.00 . A A . 175 PHE HB3 1 1
1 1355 1 1 91 PHE HD1 H 15.166 4.723 -61.528 1.00 . A A . 175 PHE HD1 1 1
1 1356 1 1 91 PHE HD2 H 15.982 8.680 -60.120 1.00 . A A . 175 PHE HD2 1 1
1 1357 1 1 91 PHE HE1 H 13.502 4.400 -59.706 1.00 . A A . 175 PHE HE1 1 1
1 1358 1 1 91 PHE HE2 H 14.309 8.393 -58.297 1.00 . A A . 175 PHE HE2 1 1
1 1359 1 1 91 PHE HZ H 13.060 6.242 -58.087 1.00 . A A . 175 PHE HZ 1 1
1 1360 1 1 91 PHE N N 16.254 8.985 -63.425 1.00 . A A . 175 PHE N 1 1
1 1361 1 1 91 PHE O O 14.188 6.133 -63.857 1.00 . A A . 175 PHE O 1 1
1 1362 1 1 92 VAL C C 11.706 7.674 -64.234 1.00 . A A . 176 VAL C 1 1
1 1363 1 1 92 VAL CA C 12.266 7.804 -62.809 1.00 . A A . 176 VAL CA 1 1
1 1364 1 1 92 VAL CB C 11.510 8.897 -61.966 1.00 . A A . 176 VAL CB 1 1
1 1365 1 1 92 VAL CG1 C 11.439 10.235 -62.694 1.00 . A A . 176 VAL CG1 1 1
1 1366 1 1 92 VAL CG2 C 10.116 8.433 -61.603 1.00 . A A . 176 VAL CG2 1 1
1 1367 1 1 92 VAL H H 14.042 8.947 -62.458 1.00 . A A . 176 VAL H 1 1
1 1368 1 1 92 VAL HA H 12.129 6.847 -62.308 1.00 . A A . 176 VAL HA 1 1
1 1369 1 1 92 VAL HB H 12.064 9.048 -61.040 1.00 . A A . 176 VAL HB 1 1
1 1370 1 1 92 VAL HG11 H 11.000 10.985 -62.033 1.00 . A A . 176 VAL HG11 1 1
1 1371 1 1 92 VAL HG12 H 12.436 10.552 -62.966 1.00 . A A . 176 VAL HG12 1 1
1 1372 1 1 92 VAL HG13 H 10.826 10.149 -63.593 1.00 . A A . 176 VAL HG13 1 1
1 1373 1 1 92 VAL HG21 H 10.178 7.517 -61.018 1.00 . A A . 176 VAL HG21 1 1
1 1374 1 1 92 VAL HG22 H 9.620 9.197 -61.007 1.00 . A A . 176 VAL HG22 1 1
1 1375 1 1 92 VAL HG23 H 9.534 8.253 -62.507 1.00 . A A . 176 VAL HG23 1 1
1 1376 1 1 92 VAL N N 13.702 8.081 -62.863 1.00 . A A . 176 VAL N 1 1
1 1377 1 1 92 VAL O O 10.761 6.923 -64.481 1.00 . A A . 176 VAL O 1 1
1 1378 1 1 93 HIS C C 12.240 6.865 -67.171 1.00 . A A . 177 HIS C 1 1
1 1379 1 1 93 HIS CA C 11.948 8.247 -66.586 1.00 . A A . 177 HIS CA 1 1
1 1380 1 1 93 HIS CB C 12.672 9.321 -67.402 1.00 . A A . 177 HIS CB 1 1
1 1381 1 1 93 HIS CD2 C 11.267 10.615 -69.174 1.00 . A A . 177 HIS CD2 1 1
1 1382 1 1 93 HIS CE1 C 11.469 9.248 -70.848 1.00 . A A . 177 HIS CE1 1 1
1 1383 1 1 93 HIS CG C 12.041 9.587 -68.733 1.00 . A A . 177 HIS CG 1 1
1 1384 1 1 93 HIS H H 13.143 8.921 -64.947 1.00 . A A . 177 HIS H 1 1
1 1385 1 1 93 HIS HA H 10.872 8.428 -66.649 1.00 . A A . 177 HIS HA 1 1
1 1386 1 1 93 HIS HB2 H 12.670 10.250 -66.829 1.00 . A A . 177 HIS HB2 1 1
1 1387 1 1 93 HIS HB3 H 13.707 9.017 -67.555 1.00 . A A . 177 HIS HB3 1 1
1 1388 1 1 93 HIS HD1 H 12.655 7.867 -69.850 1.00 . A A . 177 HIS HD1 1 1
1 1389 1 1 93 HIS HD2 H 10.963 11.473 -68.582 1.00 . A A . 177 HIS HD2 1 1
1 1390 1 1 93 HIS HE1 H 11.366 8.798 -71.832 1.00 . A A . 177 HIS HE1 1 1
1 1391 1 1 93 HIS N N 12.353 8.334 -65.187 1.00 . A A . 177 HIS N 1 1
1 1392 1 1 93 HIS ND1 N 12.149 8.729 -69.832 1.00 . A A . 177 HIS ND1 1 1
1 1393 1 1 93 HIS NE2 N 10.933 10.379 -70.472 1.00 . A A . 177 HIS NE2 1 1
1 1394 1 1 93 HIS O O 11.447 6.327 -67.933 1.00 . A A . 177 HIS O 1 1
1 1395 1 1 94 ASP C C 13.172 3.848 -66.549 1.00 . A A . 178 ASP C 1 1
1 1396 1 1 94 ASP CA C 13.768 4.983 -67.382 1.00 . A A . 178 ASP CA 1 1
1 1397 1 1 94 ASP CB C 15.291 4.833 -67.428 1.00 . A A . 178 ASP CB 1 1
1 1398 1 1 94 ASP CG C 15.741 3.681 -68.334 1.00 . A A . 178 ASP CG 1 1
1 1399 1 1 94 ASP H H 14.029 6.769 -66.214 1.00 . A A . 178 ASP H 1 1
1 1400 1 1 94 ASP HA H 13.384 4.901 -68.399 1.00 . A A . 178 ASP HA 1 1
1 1401 1 1 94 ASP HB2 H 15.727 5.760 -67.800 1.00 . A A . 178 ASP HB2 1 1
1 1402 1 1 94 ASP HB3 H 15.660 4.655 -66.417 1.00 . A A . 178 ASP HB3 1 1
1 1403 1 1 94 ASP N N 13.390 6.296 -66.841 1.00 . A A . 178 ASP N 1 1
1 1404 1 1 94 ASP O O 12.994 2.747 -67.038 1.00 . A A . 178 ASP O 1 1
1 1405 1 1 94 ASP OD1 O 15.035 3.377 -69.321 1.00 . A A . 178 ASP OD1 1 1
1 1406 1 1 94 ASP OD2 O 16.813 3.100 -68.080 1.00 . A A . 178 ASP OD2 1 1
1 1407 1 1 95 CYS C C 11.103 2.373 -65.011 1.00 . A A . 179 CYS C 1 1
1 1408 1 1 95 CYS CA C 12.246 3.156 -64.372 1.00 . A A . 179 CYS CA 1 1
1 1409 1 1 95 CYS CB C 11.724 3.895 -63.124 1.00 . A A . 179 CYS CB 1 1
1 1410 1 1 95 CYS H H 13.004 5.075 -64.946 1.00 . A A . 179 CYS H 1 1
1 1411 1 1 95 CYS HA H 13.019 2.451 -64.071 1.00 . A A . 179 CYS HA 1 1
1 1412 1 1 95 CYS HB2 H 12.520 3.934 -62.381 1.00 . A A . 179 CYS HB2 1 1
1 1413 1 1 95 CYS HB3 H 11.484 4.915 -63.409 1.00 . A A . 179 CYS HB3 1 1
1 1414 1 1 95 CYS N N 12.829 4.138 -65.298 1.00 . A A . 179 CYS N 1 1
1 1415 1 1 95 CYS O O 11.074 1.140 -64.982 1.00 . A A . 179 CYS O 1 1
1 1416 1 1 95 CYS SG S 10.236 3.164 -62.357 1.00 . A A . 179 CYS SG 1 1
1 1417 1 1 96 VAL C C 9.347 1.705 -67.457 1.00 . A A . 180 VAL C 1 1
1 1418 1 1 96 VAL CA C 8.987 2.484 -66.194 1.00 . A A . 180 VAL CA 1 1
1 1419 1 1 96 VAL CB C 7.910 3.580 -66.474 1.00 . A A . 180 VAL CB 1 1
1 1420 1 1 96 VAL CG1 C 7.630 4.346 -65.183 1.00 . A A . 180 VAL CG1 1 1
1 1421 1 1 96 VAL CG2 C 8.368 4.587 -67.540 1.00 . A A . 180 VAL CG2 1 1
1 1422 1 1 96 VAL H H 10.253 4.102 -65.627 1.00 . A A . 180 VAL H 1 1
1 1423 1 1 96 VAL HA H 8.575 1.780 -65.471 1.00 . A A . 180 VAL HA 1 1
1 1424 1 1 96 VAL HB H 6.992 3.099 -66.811 1.00 . A A . 180 VAL HB 1 1
1 1425 1 1 96 VAL HG11 H 8.545 4.791 -64.794 1.00 . A A . 180 VAL HG11 1 1
1 1426 1 1 96 VAL HG12 H 6.922 5.149 -65.373 1.00 . A A . 180 VAL HG12 1 1
1 1427 1 1 96 VAL HG13 H 7.210 3.667 -64.440 1.00 . A A . 180 VAL HG13 1 1
1 1428 1 1 96 VAL HG21 H 9.288 5.077 -67.226 1.00 . A A . 180 VAL HG21 1 1
1 1429 1 1 96 VAL HG22 H 8.523 4.081 -68.490 1.00 . A A . 180 VAL HG22 1 1
1 1430 1 1 96 VAL HG23 H 7.594 5.345 -67.674 1.00 . A A . 180 VAL HG23 1 1
1 1431 1 1 96 VAL N N 10.172 3.094 -65.610 1.00 . A A . 180 VAL N 1 1
1 1432 1 1 96 VAL O O 8.727 0.689 -67.792 1.00 . A A . 180 VAL O 1 1
1 1433 1 1 97 ASN C C 11.510 0.193 -69.108 1.00 . A A . 181 ASN C 1 1
1 1434 1 1 97 ASN CA C 10.825 1.532 -69.366 1.00 . A A . 181 ASN CA 1 1
1 1435 1 1 97 ASN CB C 11.764 2.471 -70.126 1.00 . A A . 181 ASN CB 1 1
1 1436 1 1 97 ASN CG C 12.040 2.008 -71.538 1.00 . A A . 181 ASN CG 1 1
1 1437 1 1 97 ASN H H 10.906 2.955 -67.792 1.00 . A A . 181 ASN H 1 1
1 1438 1 1 97 ASN HA H 9.943 1.355 -69.975 1.00 . A A . 181 ASN HA 1 1
1 1439 1 1 97 ASN HB2 H 11.320 3.465 -70.164 1.00 . A A . 181 ASN HB2 1 1
1 1440 1 1 97 ASN HB3 H 12.707 2.533 -69.593 1.00 . A A . 181 ASN HB3 1 1
1 1441 1 1 97 ASN HD21 H 10.096 1.644 -71.852 1.00 . A A . 181 ASN HD21 1 1
1 1442 1 1 97 ASN HD22 H 11.158 1.331 -73.198 1.00 . A A . 181 ASN HD22 1 1
1 1443 1 1 97 ASN N N 10.393 2.153 -68.132 1.00 . A A . 181 ASN N 1 1
1 1444 1 1 97 ASN ND2 N 11.017 1.630 -72.249 1.00 . A A . 181 ASN ND2 1 1
1 1445 1 1 97 ASN O O 11.412 -0.703 -69.925 1.00 . A A . 181 ASN O 1 1
1 1446 1 1 97 ASN OD1 O 13.170 2.001 -71.980 1.00 . A A . 181 ASN OD1 1 1
1 1447 1 1 98 ILE C C 11.895 -2.401 -67.643 1.00 . A A . 182 ILE C 1 1
1 1448 1 1 98 ILE CA C 12.866 -1.225 -67.647 1.00 . A A . 182 ILE CA 1 1
1 1449 1 1 98 ILE CB C 13.575 -1.167 -66.240 1.00 . A A . 182 ILE CB 1 1
1 1450 1 1 98 ILE CD1 C 15.538 0.106 -67.404 1.00 . A A . 182 ILE CD1 1 1
1 1451 1 1 98 ILE CG1 C 14.618 -0.032 -66.171 1.00 . A A . 182 ILE CG1 1 1
1 1452 1 1 98 ILE CG2 C 14.283 -2.505 -65.914 1.00 . A A . 182 ILE CG2 1 1
1 1453 1 1 98 ILE H H 12.227 0.809 -67.303 1.00 . A A . 182 ILE H 1 1
1 1454 1 1 98 ILE HA H 13.608 -1.416 -68.422 1.00 . A A . 182 ILE HA 1 1
1 1455 1 1 98 ILE HB H 12.822 -0.987 -65.475 1.00 . A A . 182 ILE HB 1 1
1 1456 1 1 98 ILE HD11 H 15.922 -0.869 -67.699 1.00 . A A . 182 ILE HD11 1 1
1 1457 1 1 98 ILE HD12 H 14.976 0.549 -68.232 1.00 . A A . 182 ILE HD12 1 1
1 1458 1 1 98 ILE HD13 H 16.374 0.759 -67.156 1.00 . A A . 182 ILE HD13 1 1
1 1459 1 1 98 ILE HG12 H 14.097 0.904 -66.027 1.00 . A A . 182 ILE HG12 1 1
1 1460 1 1 98 ILE HG13 H 15.241 -0.196 -65.291 1.00 . A A . 182 ILE HG13 1 1
1 1461 1 1 98 ILE HG21 H 13.547 -3.305 -65.848 1.00 . A A . 182 ILE HG21 1 1
1 1462 1 1 98 ILE HG22 H 15.005 -2.744 -66.695 1.00 . A A . 182 ILE HG22 1 1
1 1463 1 1 98 ILE HG23 H 14.796 -2.422 -64.956 1.00 . A A . 182 ILE HG23 1 1
1 1464 1 1 98 ILE N N 12.168 0.035 -67.965 1.00 . A A . 182 ILE N 1 1
1 1465 1 1 98 ILE O O 12.195 -3.482 -68.161 1.00 . A A . 182 ILE O 1 1
1 1466 1 1 99 THR C C 9.266 -3.659 -68.422 1.00 . A A . 183 THR C 1 1
1 1467 1 1 99 THR CA C 9.728 -3.257 -67.023 1.00 . A A . 183 THR CA 1 1
1 1468 1 1 99 THR CB C 8.513 -2.815 -66.201 1.00 . A A . 183 THR CB 1 1
1 1469 1 1 99 THR CG2 C 7.475 -3.924 -66.070 1.00 . A A . 183 THR CG2 1 1
1 1470 1 1 99 THR H H 10.503 -1.288 -66.678 1.00 . A A . 183 THR H 1 1
1 1471 1 1 99 THR HA H 10.180 -4.127 -66.547 1.00 . A A . 183 THR HA 1 1
1 1472 1 1 99 THR HB H 8.062 -1.952 -66.675 1.00 . A A . 183 THR HB 1 1
1 1473 1 1 99 THR HG1 H 9.457 -1.645 -64.928 1.00 . A A . 183 THR HG1 1 1
1 1474 1 1 99 THR HG21 H 7.940 -4.819 -65.664 1.00 . A A . 183 THR HG21 1 1
1 1475 1 1 99 THR HG22 H 7.042 -4.140 -67.047 1.00 . A A . 183 THR HG22 1 1
1 1476 1 1 99 THR HG23 H 6.685 -3.592 -65.398 1.00 . A A . 183 THR HG23 1 1
1 1477 1 1 99 THR N N 10.718 -2.193 -67.082 1.00 . A A . 183 THR N 1 1
1 1478 1 1 99 THR O O 9.230 -4.853 -68.749 1.00 . A A . 183 THR O 1 1
1 1479 1 1 99 THR OG1 O 8.938 -2.461 -64.886 1.00 . A A . 183 THR OG1 1 1
1 1480 1 1 100 ILE C C 9.483 -3.477 -71.527 1.00 . A A . 184 ILE C 1 1
1 1481 1 1 100 ILE CA C 8.373 -2.994 -70.579 1.00 . A A . 184 ILE CA 1 1
1 1482 1 1 100 ILE CB C 7.558 -1.786 -71.173 1.00 . A A . 184 ILE CB 1 1
1 1483 1 1 100 ILE CD1 C 5.633 -3.234 -72.070 1.00 . A A . 184 ILE CD1 1 1
1 1484 1 1 100 ILE CG1 C 6.724 -2.224 -72.389 1.00 . A A . 184 ILE CG1 1 1
1 1485 1 1 100 ILE CG2 C 8.459 -0.625 -71.572 1.00 . A A . 184 ILE CG2 1 1
1 1486 1 1 100 ILE H H 8.927 -1.716 -68.946 1.00 . A A . 184 ILE H 1 1
1 1487 1 1 100 ILE HA H 7.679 -3.818 -70.465 1.00 . A A . 184 ILE HA 1 1
1 1488 1 1 100 ILE HB H 6.874 -1.430 -70.403 1.00 . A A . 184 ILE HB 1 1
1 1489 1 1 100 ILE HD11 H 4.899 -3.228 -72.870 1.00 . A A . 184 ILE HD11 1 1
1 1490 1 1 100 ILE HD12 H 6.063 -4.231 -71.985 1.00 . A A . 184 ILE HD12 1 1
1 1491 1 1 100 ILE HD13 H 5.142 -2.962 -71.138 1.00 . A A . 184 ILE HD13 1 1
1 1492 1 1 100 ILE HG12 H 6.256 -1.341 -72.819 1.00 . A A . 184 ILE HG12 1 1
1 1493 1 1 100 ILE HG13 H 7.386 -2.647 -73.138 1.00 . A A . 184 ILE HG13 1 1
1 1494 1 1 100 ILE HG21 H 7.841 0.202 -71.939 1.00 . A A . 184 ILE HG21 1 1
1 1495 1 1 100 ILE HG22 H 9.019 -0.291 -70.711 1.00 . A A . 184 ILE HG22 1 1
1 1496 1 1 100 ILE HG23 H 9.144 -0.931 -72.364 1.00 . A A . 184 ILE HG23 1 1
1 1497 1 1 100 ILE N N 8.893 -2.686 -69.244 1.00 . A A . 184 ILE N 1 1
1 1498 1 1 100 ILE O O 9.222 -4.301 -72.399 1.00 . A A . 184 ILE O 1 1
1 1499 1 1 101 LYS C C 11.925 -4.985 -72.246 1.00 . A A . 185 LYS C 1 1
1 1500 1 1 101 LYS CA C 11.888 -3.475 -72.087 1.00 . A A . 185 LYS CA 1 1
1 1501 1 1 101 LYS CB C 13.187 -3.036 -71.412 1.00 . A A . 185 LYS CB 1 1
1 1502 1 1 101 LYS CD C 14.642 -0.995 -71.168 1.00 . A A . 185 LYS CD 1 1
1 1503 1 1 101 LYS CE C 15.537 0.038 -71.866 1.00 . A A . 185 LYS CE 1 1
1 1504 1 1 101 LYS CG C 13.970 -1.948 -72.159 1.00 . A A . 185 LYS CG 1 1
1 1505 1 1 101 LYS H H 10.884 -2.384 -70.532 1.00 . A A . 185 LYS H 1 1
1 1506 1 1 101 LYS HA H 11.831 -3.015 -73.067 1.00 . A A . 185 LYS HA 1 1
1 1507 1 1 101 LYS HB2 H 12.952 -2.671 -70.418 1.00 . A A . 185 LYS HB2 1 1
1 1508 1 1 101 LYS HB3 H 13.822 -3.912 -71.309 1.00 . A A . 185 LYS HB3 1 1
1 1509 1 1 101 LYS HD2 H 13.861 -0.472 -70.625 1.00 . A A . 185 LYS HD2 1 1
1 1510 1 1 101 LYS HD3 H 15.242 -1.569 -70.461 1.00 . A A . 185 LYS HD3 1 1
1 1511 1 1 101 LYS HE2 H 16.440 -0.456 -72.228 1.00 . A A . 185 LYS HE2 1 1
1 1512 1 1 101 LYS HE3 H 14.996 0.448 -72.722 1.00 . A A . 185 LYS HE3 1 1
1 1513 1 1 101 LYS HG2 H 14.728 -2.418 -72.786 1.00 . A A . 185 LYS HG2 1 1
1 1514 1 1 101 LYS HG3 H 13.288 -1.378 -72.789 1.00 . A A . 185 LYS HG3 1 1
1 1515 1 1 101 LYS HZ1 H 16.571 1.800 -71.406 1.00 . A A . 185 LYS HZ1 1 1
1 1516 1 1 101 LYS HZ2 H 16.342 0.832 -70.096 1.00 . A A . 185 LYS HZ2 1 1
1 1517 1 1 101 LYS HZ3 H 15.093 1.726 -70.697 1.00 . A A . 185 LYS HZ3 1 1
1 1518 1 1 101 LYS N N 10.724 -3.052 -71.286 1.00 . A A . 185 LYS N 1 1
1 1519 1 1 101 LYS NZ N 15.920 1.184 -70.942 1.00 . A A . 185 LYS NZ 1 1
1 1520 1 1 101 LYS O O 12.128 -5.505 -73.330 1.00 . A A . 185 LYS O 1 1
1 1521 1 1 102 GLN C C 10.283 -7.635 -71.538 1.00 . A A . 186 GLN C 1 1
1 1522 1 1 102 GLN CA C 11.676 -7.139 -71.162 1.00 . A A . 186 GLN CA 1 1
1 1523 1 1 102 GLN CB C 12.045 -7.695 -69.782 1.00 . A A . 186 GLN CB 1 1
1 1524 1 1 102 GLN CD C 14.443 -8.309 -70.314 1.00 . A A . 186 GLN CD 1 1
1 1525 1 1 102 GLN CG C 13.518 -7.515 -69.409 1.00 . A A . 186 GLN CG 1 1
1 1526 1 1 102 GLN H H 11.569 -5.199 -70.267 1.00 . A A . 186 GLN H 1 1
1 1527 1 1 102 GLN HA H 12.387 -7.514 -71.902 1.00 . A A . 186 GLN HA 1 1
1 1528 1 1 102 GLN HB2 H 11.431 -7.196 -69.032 1.00 . A A . 186 GLN HB2 1 1
1 1529 1 1 102 GLN HB3 H 11.810 -8.760 -69.761 1.00 . A A . 186 GLN HB3 1 1
1 1530 1 1 102 GLN HE21 H 15.672 -6.734 -70.515 1.00 . A A . 186 GLN HE21 1 1
1 1531 1 1 102 GLN HE22 H 16.133 -8.184 -71.370 1.00 . A A . 186 GLN HE22 1 1
1 1532 1 1 102 GLN HG2 H 13.780 -6.460 -69.466 1.00 . A A . 186 GLN HG2 1 1
1 1533 1 1 102 GLN HG3 H 13.664 -7.855 -68.383 1.00 . A A . 186 GLN HG3 1 1
1 1534 1 1 102 GLN N N 11.719 -5.683 -71.141 1.00 . A A . 186 GLN N 1 1
1 1535 1 1 102 GLN NE2 N 15.496 -7.687 -70.771 1.00 . A A . 186 GLN NE2 1 1
1 1536 1 1 102 GLN O O 10.130 -8.616 -72.263 1.00 . A A . 186 GLN O 1 1
1 1537 1 1 102 GLN OE1 O 14.198 -9.469 -70.598 1.00 . A A . 186 GLN OE1 1 1
1 1538 1 1 103 HIS C C 7.329 -7.606 -72.520 1.00 . A A . 187 HIS C 1 1
1 1539 1 1 103 HIS CA C 7.895 -7.519 -71.121 1.00 . A A . 187 HIS CA 1 1
1 1540 1 1 103 HIS CB C 6.922 -6.784 -70.214 1.00 . A A . 187 HIS CB 1 1
1 1541 1 1 103 HIS CD2 C 7.183 -7.160 -67.650 1.00 . A A . 187 HIS CD2 1 1
1 1542 1 1 103 HIS CE1 C 6.078 -9.021 -67.468 1.00 . A A . 187 HIS CE1 1 1
1 1543 1 1 103 HIS CG C 6.738 -7.462 -68.896 1.00 . A A . 187 HIS CG 1 1
1 1544 1 1 103 HIS H H 9.412 -6.177 -70.416 1.00 . A A . 187 HIS H 1 1
1 1545 1 1 103 HIS HA H 7.928 -8.540 -70.766 1.00 . A A . 187 HIS HA 1 1
1 1546 1 1 103 HIS HB2 H 7.278 -5.774 -70.051 1.00 . A A . 187 HIS HB2 1 1
1 1547 1 1 103 HIS HB3 H 5.953 -6.728 -70.713 1.00 . A A . 187 HIS HB3 1 1
1 1548 1 1 103 HIS HD1 H 5.563 -9.156 -69.473 1.00 . A A . 187 HIS HD1 1 1
1 1549 1 1 103 HIS HD2 H 7.787 -6.295 -67.392 1.00 . A A . 187 HIS HD2 1 1
1 1550 1 1 103 HIS HE1 H 5.622 -9.915 -67.053 1.00 . A A . 187 HIS HE1 1 1
1 1551 1 1 103 HIS N N 9.256 -7.000 -70.990 1.00 . A A . 187 HIS N 1 1
1 1552 1 1 103 HIS ND1 N 6.030 -8.656 -68.743 1.00 . A A . 187 HIS ND1 1 1
1 1553 1 1 103 HIS NE2 N 6.756 -8.127 -66.793 1.00 . A A . 187 HIS NE2 1 1
1 1554 1 1 103 HIS O O 6.451 -8.436 -72.738 1.00 . A A . 187 HIS O 1 1
1 1555 1 1 104 THR C C 7.463 -8.294 -75.387 1.00 . A A . 188 THR C 1 1
1 1556 1 1 104 THR CA C 7.333 -6.873 -74.835 1.00 . A A . 188 THR CA 1 1
1 1557 1 1 104 THR CB C 8.142 -5.932 -75.741 1.00 . A A . 188 THR CB 1 1
1 1558 1 1 104 THR CG2 C 7.714 -4.491 -75.556 1.00 . A A . 188 THR CG2 1 1
1 1559 1 1 104 THR H H 8.560 -6.129 -73.232 1.00 . A A . 188 THR H 1 1
1 1560 1 1 104 THR HA H 6.282 -6.589 -74.865 1.00 . A A . 188 THR HA 1 1
1 1561 1 1 104 THR HB H 8.000 -6.219 -76.783 1.00 . A A . 188 THR HB 1 1
1 1562 1 1 104 THR HG1 H 10.004 -5.328 -75.834 1.00 . A A . 188 THR HG1 1 1
1 1563 1 1 104 THR HG21 H 7.956 -4.161 -74.551 1.00 . A A . 188 THR HG21 1 1
1 1564 1 1 104 THR HG22 H 6.639 -4.398 -75.722 1.00 . A A . 188 THR HG22 1 1
1 1565 1 1 104 THR HG23 H 8.239 -3.861 -76.275 1.00 . A A . 188 THR HG23 1 1
1 1566 1 1 104 THR N N 7.818 -6.802 -73.453 1.00 . A A . 188 THR N 1 1
1 1567 1 1 104 THR O O 6.514 -8.841 -75.933 1.00 . A A . 188 THR O 1 1
1 1568 1 1 104 THR OG1 O 9.524 -6.035 -75.389 1.00 . A A . 188 THR OG1 1 1
1 1569 1 1 105 VAL C C 8.505 -11.305 -74.626 1.00 . A A . 189 VAL C 1 1
1 1570 1 1 105 VAL CA C 8.860 -10.264 -75.698 1.00 . A A . 189 VAL CA 1 1
1 1571 1 1 105 VAL CB C 10.337 -10.433 -76.208 1.00 . A A . 189 VAL CB 1 1
1 1572 1 1 105 VAL CG1 C 11.353 -10.400 -75.050 1.00 . A A . 189 VAL CG1 1 1
1 1573 1 1 105 VAL CG2 C 10.494 -11.725 -77.023 1.00 . A A . 189 VAL CG2 1 1
1 1574 1 1 105 VAL H H 9.395 -8.403 -74.776 1.00 . A A . 189 VAL H 1 1
1 1575 1 1 105 VAL HA H 8.198 -10.436 -76.549 1.00 . A A . 189 VAL HA 1 1
1 1576 1 1 105 VAL HB H 10.556 -9.594 -76.869 1.00 . A A . 189 VAL HB 1 1
1 1577 1 1 105 VAL HG11 H 11.254 -9.468 -74.494 1.00 . A A . 189 VAL HG11 1 1
1 1578 1 1 105 VAL HG12 H 11.188 -11.246 -74.381 1.00 . A A . 189 VAL HG12 1 1
1 1579 1 1 105 VAL HG13 H 12.364 -10.459 -75.455 1.00 . A A . 189 VAL HG13 1 1
1 1580 1 1 105 VAL HG21 H 9.761 -11.736 -77.831 1.00 . A A . 189 VAL HG21 1 1
1 1581 1 1 105 VAL HG22 H 11.496 -11.766 -77.452 1.00 . A A . 189 VAL HG22 1 1
1 1582 1 1 105 VAL HG23 H 10.338 -12.594 -76.383 1.00 . A A . 189 VAL HG23 1 1
1 1583 1 1 105 VAL N N 8.632 -8.899 -75.217 1.00 . A A . 189 VAL N 1 1
1 1584 1 1 105 VAL O O 8.143 -12.434 -74.946 1.00 . A A . 189 VAL O 1 1
1 1585 1 1 106 THR C C 6.859 -12.405 -72.369 1.00 . A A . 190 THR C 1 1
1 1586 1 1 106 THR CA C 8.281 -11.872 -72.267 1.00 . A A . 190 THR CA 1 1
1 1587 1 1 106 THR CB C 8.464 -11.241 -70.859 1.00 . A A . 190 THR CB 1 1
1 1588 1 1 106 THR CG2 C 8.251 -12.257 -69.745 1.00 . A A . 190 THR CG2 1 1
1 1589 1 1 106 THR H H 8.873 -9.986 -73.123 1.00 . A A . 190 THR H 1 1
1 1590 1 1 106 THR HA H 8.962 -12.720 -72.350 1.00 . A A . 190 THR HA 1 1
1 1591 1 1 106 THR HB H 7.755 -10.428 -70.738 1.00 . A A . 190 THR HB 1 1
1 1592 1 1 106 THR HG1 H 9.977 -10.118 -71.431 1.00 . A A . 190 THR HG1 1 1
1 1593 1 1 106 THR HG21 H 8.527 -11.809 -68.792 1.00 . A A . 190 THR HG21 1 1
1 1594 1 1 106 THR HG22 H 8.877 -13.132 -69.923 1.00 . A A . 190 THR HG22 1 1
1 1595 1 1 106 THR HG23 H 7.205 -12.561 -69.712 1.00 . A A . 190 THR HG23 1 1
1 1596 1 1 106 THR N N 8.577 -10.927 -73.354 1.00 . A A . 190 THR N 1 1
1 1597 1 1 106 THR O O 6.629 -13.572 -72.096 1.00 . A A . 190 THR O 1 1
1 1598 1 1 106 THR OG1 O 9.796 -10.748 -70.717 1.00 . A A . 190 THR OG1 1 1
1 1599 1 1 107 THR C C 4.445 -13.145 -73.954 1.00 . A A . 191 THR C 1 1
1 1600 1 1 107 THR CA C 4.531 -12.065 -72.884 1.00 . A A . 191 THR CA 1 1
1 1601 1 1 107 THR CB C 3.556 -10.933 -73.265 1.00 . A A . 191 THR CB 1 1
1 1602 1 1 107 THR CG2 C 3.228 -10.072 -72.068 1.00 . A A . 191 THR CG2 1 1
1 1603 1 1 107 THR H H 6.105 -10.618 -73.029 1.00 . A A . 191 THR H 1 1
1 1604 1 1 107 THR HA H 4.225 -12.496 -71.932 1.00 . A A . 191 THR HA 1 1
1 1605 1 1 107 THR HB H 2.636 -11.363 -73.663 1.00 . A A . 191 THR HB 1 1
1 1606 1 1 107 THR HG1 H 3.535 -9.438 -74.535 1.00 . A A . 191 THR HG1 1 1
1 1607 1 1 107 THR HG21 H 2.867 -10.699 -71.252 1.00 . A A . 191 THR HG21 1 1
1 1608 1 1 107 THR HG22 H 2.447 -9.367 -72.346 1.00 . A A . 191 THR HG22 1 1
1 1609 1 1 107 THR HG23 H 4.116 -9.525 -71.755 1.00 . A A . 191 THR HG23 1 1
1 1610 1 1 107 THR N N 5.902 -11.581 -72.770 1.00 . A A . 191 THR N 1 1
1 1611 1 1 107 THR O O 4.042 -14.268 -73.682 1.00 . A A . 191 THR O 1 1
1 1612 1 1 107 THR OG1 O 4.170 -10.101 -74.251 1.00 . A A . 191 THR OG1 1 1
1 1613 1 1 108 THR C C 5.488 -15.012 -76.126 1.00 . A A . 192 THR C 1 1
1 1614 1 1 108 THR CA C 4.677 -13.729 -76.288 1.00 . A A . 192 THR CA 1 1
1 1615 1 1 108 THR CB C 5.043 -13.031 -77.607 1.00 . A A . 192 THR CB 1 1
1 1616 1 1 108 THR CG2 C 4.073 -11.888 -77.891 1.00 . A A . 192 THR CG2 1 1
1 1617 1 1 108 THR H H 5.202 -11.884 -75.353 1.00 . A A . 192 THR H 1 1
1 1618 1 1 108 THR HA H 3.632 -14.014 -76.338 1.00 . A A . 192 THR HA 1 1
1 1619 1 1 108 THR HB H 5.008 -13.750 -78.425 1.00 . A A . 192 THR HB 1 1
1 1620 1 1 108 THR HG1 H 6.483 -11.870 -78.240 1.00 . A A . 192 THR HG1 1 1
1 1621 1 1 108 THR HG21 H 4.258 -11.493 -78.890 1.00 . A A . 192 THR HG21 1 1
1 1622 1 1 108 THR HG22 H 4.209 -11.089 -77.160 1.00 . A A . 192 THR HG22 1 1
1 1623 1 1 108 THR HG23 H 3.049 -12.256 -77.841 1.00 . A A . 192 THR HG23 1 1
1 1624 1 1 108 THR N N 4.836 -12.812 -75.169 1.00 . A A . 192 THR N 1 1
1 1625 1 1 108 THR O O 4.993 -16.099 -76.419 1.00 . A A . 192 THR O 1 1
1 1626 1 1 108 THR OG1 O 6.354 -12.472 -77.502 1.00 . A A . 192 THR OG1 1 1
1 1627 1 1 109 THR C C 7.047 -17.015 -74.264 1.00 . A A . 193 THR C 1 1
1 1628 1 1 109 THR CA C 7.545 -16.101 -75.399 1.00 . A A . 193 THR CA 1 1
1 1629 1 1 109 THR CB C 9.034 -15.696 -75.171 1.00 . A A . 193 THR CB 1 1
1 1630 1 1 109 THR CG2 C 9.309 -15.293 -73.733 1.00 . A A . 193 THR CG2 1 1
1 1631 1 1 109 THR H H 7.070 -13.999 -75.339 1.00 . A A . 193 THR H 1 1
1 1632 1 1 109 THR HA H 7.500 -16.680 -76.322 1.00 . A A . 193 THR HA 1 1
1 1633 1 1 109 THR HB H 9.274 -14.859 -75.827 1.00 . A A . 193 THR HB 1 1
1 1634 1 1 109 THR HG1 H 9.713 -17.060 -76.402 1.00 . A A . 193 THR HG1 1 1
1 1635 1 1 109 THR HG21 H 10.273 -14.789 -73.682 1.00 . A A . 193 THR HG21 1 1
1 1636 1 1 109 THR HG22 H 9.332 -16.180 -73.102 1.00 . A A . 193 THR HG22 1 1
1 1637 1 1 109 THR HG23 H 8.532 -14.619 -73.387 1.00 . A A . 193 THR HG23 1 1
1 1638 1 1 109 THR N N 6.697 -14.916 -75.590 1.00 . A A . 193 THR N 1 1
1 1639 1 1 109 THR O O 7.565 -18.116 -74.067 1.00 . A A . 193 THR O 1 1
1 1640 1 1 109 THR OG1 O 9.888 -16.795 -75.495 1.00 . A A . 193 THR OG1 1 1
1 1641 1 1 110 LYS C C 4.169 -18.126 -72.969 1.00 . A A . 194 LYS C 1 1
1 1642 1 1 110 LYS CA C 5.427 -17.422 -72.484 1.00 . A A . 194 LYS CA 1 1
1 1643 1 1 110 LYS CB C 5.089 -16.586 -71.242 1.00 . A A . 194 LYS CB 1 1
1 1644 1 1 110 LYS CD C 6.946 -17.453 -69.739 1.00 . A A . 194 LYS CD 1 1
1 1645 1 1 110 LYS CE C 8.322 -17.705 -70.351 1.00 . A A . 194 LYS CE 1 1
1 1646 1 1 110 LYS CG C 6.301 -16.223 -70.370 1.00 . A A . 194 LYS CG 1 1
1 1647 1 1 110 LYS H H 5.618 -15.668 -73.706 1.00 . A A . 194 LYS H 1 1
1 1648 1 1 110 LYS HA H 6.134 -18.196 -72.205 1.00 . A A . 194 LYS HA 1 1
1 1649 1 1 110 LYS HB2 H 4.597 -15.668 -71.561 1.00 . A A . 194 LYS HB2 1 1
1 1650 1 1 110 LYS HB3 H 4.384 -17.150 -70.633 1.00 . A A . 194 LYS HB3 1 1
1 1651 1 1 110 LYS HD2 H 7.050 -17.294 -68.665 1.00 . A A . 194 LYS HD2 1 1
1 1652 1 1 110 LYS HD3 H 6.307 -18.322 -69.907 1.00 . A A . 194 LYS HD3 1 1
1 1653 1 1 110 LYS HE2 H 8.238 -17.674 -71.442 1.00 . A A . 194 LYS HE2 1 1
1 1654 1 1 110 LYS HE3 H 9.007 -16.917 -70.030 1.00 . A A . 194 LYS HE3 1 1
1 1655 1 1 110 LYS HG2 H 7.043 -15.716 -70.980 1.00 . A A . 194 LYS HG2 1 1
1 1656 1 1 110 LYS HG3 H 5.976 -15.549 -69.577 1.00 . A A . 194 LYS HG3 1 1
1 1657 1 1 110 LYS HZ1 H 8.928 -19.084 -68.930 1.00 . A A . 194 LYS HZ1 1 1
1 1658 1 1 110 LYS HZ2 H 9.775 -19.179 -70.345 1.00 . A A . 194 LYS HZ2 1 1
1 1659 1 1 110 LYS HZ3 H 8.239 -19.770 -70.263 1.00 . A A . 194 LYS HZ3 1 1
1 1660 1 1 110 LYS N N 6.026 -16.584 -73.530 1.00 . A A . 194 LYS N 1 1
1 1661 1 1 110 LYS NZ N 8.860 -19.041 -69.937 1.00 . A A . 194 LYS NZ 1 1
1 1662 1 1 110 LYS O O 3.549 -18.862 -72.211 1.00 . A A . 194 LYS O 1 1
1 1663 1 1 111 GLY C C 1.470 -17.625 -74.887 1.00 . A A . 195 GLY C 1 1
1 1664 1 1 111 GLY CA C 2.641 -18.579 -74.790 1.00 . A A . 195 GLY CA 1 1
1 1665 1 1 111 GLY H H 4.380 -17.344 -74.834 1.00 . A A . 195 GLY H 1 1
1 1666 1 1 111 GLY HA2 H 2.881 -18.936 -75.786 1.00 . A A . 195 GLY HA2 1 1
1 1667 1 1 111 GLY HA3 H 2.357 -19.430 -74.173 1.00 . A A . 195 GLY HA3 1 1
1 1668 1 1 111 GLY N N 3.821 -17.936 -74.233 1.00 . A A . 195 GLY N 1 1
1 1669 1 1 111 GLY O O 0.331 -17.988 -74.628 1.00 . A A . 195 GLY O 1 1
1 1670 1 1 112 GLU C C 0.913 -14.785 -76.823 1.00 . A A . 196 GLU C 1 1
1 1671 1 1 112 GLU CA C 0.752 -15.351 -75.418 1.00 . A A . 196 GLU CA 1 1
1 1672 1 1 112 GLU CB C 0.986 -14.250 -74.382 1.00 . A A . 196 GLU CB 1 1
1 1673 1 1 112 GLU CD C -0.941 -14.349 -72.752 1.00 . A A . 196 GLU CD 1 1
1 1674 1 1 112 GLU CG C -0.264 -13.575 -73.868 1.00 . A A . 196 GLU CG 1 1
1 1675 1 1 112 GLU H H 2.717 -16.152 -75.489 1.00 . A A . 196 GLU H 1 1
1 1676 1 1 112 GLU HA H -0.245 -15.772 -75.301 1.00 . A A . 196 GLU HA 1 1
1 1677 1 1 112 GLU HB2 H 1.519 -14.679 -73.534 1.00 . A A . 196 GLU HB2 1 1
1 1678 1 1 112 GLU HB3 H 1.624 -13.492 -74.839 1.00 . A A . 196 GLU HB3 1 1
1 1679 1 1 112 GLU HG2 H 0.011 -12.593 -73.486 1.00 . A A . 196 GLU HG2 1 1
1 1680 1 1 112 GLU HG3 H -0.966 -13.444 -74.693 1.00 . A A . 196 GLU HG3 1 1
1 1681 1 1 112 GLU N N 1.764 -16.392 -75.264 1.00 . A A . 196 GLU N 1 1
1 1682 1 1 112 GLU O O 1.887 -15.097 -77.505 1.00 . A A . 196 GLU O 1 1
1 1683 1 1 112 GLU OE1 O -0.394 -14.400 -71.637 1.00 . A A . 196 GLU OE1 1 1
1 1684 1 1 112 GLU OE2 O -2.084 -14.808 -72.964 1.00 . A A . 196 GLU OE2 1 1
1 1685 1 1 113 ASN C C -0.232 -11.838 -78.538 1.00 . A A . 197 ASN C 1 1
1 1686 1 1 113 ASN CA C 0.103 -13.328 -78.581 1.00 . A A . 197 ASN CA 1 1
1 1687 1 1 113 ASN CB C -0.777 -14.090 -79.580 1.00 . A A . 197 ASN CB 1 1
1 1688 1 1 113 ASN CG C -0.197 -14.083 -80.965 1.00 . A A . 197 ASN CG 1 1
1 1689 1 1 113 ASN H H -0.791 -13.687 -76.672 1.00 . A A . 197 ASN H 1 1
1 1690 1 1 113 ASN HA H 1.137 -13.413 -78.905 1.00 . A A . 197 ASN HA 1 1
1 1691 1 1 113 ASN HB2 H -0.853 -15.124 -79.254 1.00 . A A . 197 ASN HB2 1 1
1 1692 1 1 113 ASN HB3 H -1.778 -13.662 -79.602 1.00 . A A . 197 ASN HB3 1 1
1 1693 1 1 113 ASN HD21 H 1.484 -14.928 -80.260 1.00 . A A . 197 ASN HD21 1 1
1 1694 1 1 113 ASN HD22 H 1.439 -14.609 -81.986 1.00 . A A . 197 ASN HD22 1 1
1 1695 1 1 113 ASN N N -0.005 -13.934 -77.257 1.00 . A A . 197 ASN N 1 1
1 1696 1 1 113 ASN ND2 N 1.005 -14.581 -81.080 1.00 . A A . 197 ASN ND2 1 1
1 1697 1 1 113 ASN O O -1.176 -11.375 -79.151 1.00 . A A . 197 ASN O 1 1
1 1698 1 1 113 ASN OD1 O -0.820 -13.664 -81.919 1.00 . A A . 197 ASN OD1 1 1
1 1699 1 1 114 PHE C C 0.911 -8.916 -78.767 1.00 . A A . 198 PHE C 1 1
1 1700 1 1 114 PHE CA C 0.339 -9.676 -77.578 1.00 . A A . 198 PHE CA 1 1
1 1701 1 1 114 PHE CB C 1.040 -9.186 -76.303 1.00 . A A . 198 PHE CB 1 1
1 1702 1 1 114 PHE CD1 C -0.720 -10.286 -74.838 1.00 . A A . 198 PHE CD1 1 1
1 1703 1 1 114 PHE CD2 C 0.223 -8.168 -74.133 1.00 . A A . 198 PHE CD2 1 1
1 1704 1 1 114 PHE CE1 C -1.550 -10.300 -73.691 1.00 . A A . 198 PHE CE1 1 1
1 1705 1 1 114 PHE CE2 C -0.602 -8.177 -72.982 1.00 . A A . 198 PHE CE2 1 1
1 1706 1 1 114 PHE CG C 0.167 -9.219 -75.070 1.00 . A A . 198 PHE CG 1 1
1 1707 1 1 114 PHE CZ C -1.488 -9.245 -72.763 1.00 . A A . 198 PHE CZ 1 1
1 1708 1 1 114 PHE H H 1.302 -11.543 -77.258 1.00 . A A . 198 PHE H 1 1
1 1709 1 1 114 PHE HA H -0.727 -9.466 -77.509 1.00 . A A . 198 PHE HA 1 1
1 1710 1 1 114 PHE HB2 H 1.928 -9.794 -76.132 1.00 . A A . 198 PHE HB2 1 1
1 1711 1 1 114 PHE HB3 H 1.358 -8.156 -76.462 1.00 . A A . 198 PHE HB3 1 1
1 1712 1 1 114 PHE HD1 H -0.772 -11.105 -75.539 1.00 . A A . 198 PHE HD1 1 1
1 1713 1 1 114 PHE HD2 H 0.890 -7.336 -74.298 1.00 . A A . 198 PHE HD2 1 1
1 1714 1 1 114 PHE HE1 H -2.231 -11.122 -73.530 1.00 . A A . 198 PHE HE1 1 1
1 1715 1 1 114 PHE HE2 H -0.557 -7.362 -72.279 1.00 . A A . 198 PHE HE2 1 1
1 1716 1 1 114 PHE HZ H -2.122 -9.251 -71.891 1.00 . A A . 198 PHE HZ 1 1
1 1717 1 1 114 PHE N N 0.542 -11.111 -77.747 1.00 . A A . 198 PHE N 1 1
1 1718 1 1 114 PHE O O 2.001 -9.230 -79.246 1.00 . A A . 198 PHE O 1 1
1 1719 1 1 115 THR C C 0.999 -5.640 -79.612 1.00 . A A . 199 THR C 1 1
1 1720 1 1 115 THR CA C 0.652 -6.991 -80.256 1.00 . A A . 199 THR CA 1 1
1 1721 1 1 115 THR CB C -0.426 -6.864 -81.386 1.00 . A A . 199 THR CB 1 1
1 1722 1 1 115 THR CG2 C -1.707 -6.196 -80.895 1.00 . A A . 199 THR CG2 1 1
1 1723 1 1 115 THR H H -0.708 -7.694 -78.753 1.00 . A A . 199 THR H 1 1
1 1724 1 1 115 THR HA H 1.562 -7.396 -80.696 1.00 . A A . 199 THR HA 1 1
1 1725 1 1 115 THR HB H -0.672 -7.862 -81.746 1.00 . A A . 199 THR HB 1 1
1 1726 1 1 115 THR HG1 H -0.517 -6.171 -83.215 1.00 . A A . 199 THR HG1 1 1
1 1727 1 1 115 THR HG21 H -2.218 -6.852 -80.192 1.00 . A A . 199 THR HG21 1 1
1 1728 1 1 115 THR HG22 H -2.367 -6.013 -81.743 1.00 . A A . 199 THR HG22 1 1
1 1729 1 1 115 THR HG23 H -1.482 -5.253 -80.412 1.00 . A A . 199 THR HG23 1 1
1 1730 1 1 115 THR N N 0.195 -7.888 -79.194 1.00 . A A . 199 THR N 1 1
1 1731 1 1 115 THR O O 0.927 -5.497 -78.389 1.00 . A A . 199 THR O 1 1
1 1732 1 1 115 THR OG1 O 0.097 -6.100 -82.478 1.00 . A A . 199 THR OG1 1 1
1 1733 1 1 116 GLU C C 0.688 -2.691 -79.098 1.00 . A A . 200 GLU C 1 1
1 1734 1 1 116 GLU CA C 1.809 -3.349 -79.907 1.00 . A A . 200 GLU CA 1 1
1 1735 1 1 116 GLU CB C 2.203 -2.445 -81.075 1.00 . A A . 200 GLU CB 1 1
1 1736 1 1 116 GLU CD C 3.200 -0.268 -81.839 1.00 . A A . 200 GLU CD 1 1
1 1737 1 1 116 GLU CG C 2.852 -1.140 -80.647 1.00 . A A . 200 GLU CG 1 1
1 1738 1 1 116 GLU H H 1.418 -4.820 -81.419 1.00 . A A . 200 GLU H 1 1
1 1739 1 1 116 GLU HA H 2.672 -3.483 -79.261 1.00 . A A . 200 GLU HA 1 1
1 1740 1 1 116 GLU HB2 H 2.903 -2.988 -81.711 1.00 . A A . 200 GLU HB2 1 1
1 1741 1 1 116 GLU HB3 H 1.312 -2.221 -81.660 1.00 . A A . 200 GLU HB3 1 1
1 1742 1 1 116 GLU HG2 H 2.168 -0.595 -79.996 1.00 . A A . 200 GLU HG2 1 1
1 1743 1 1 116 GLU HG3 H 3.762 -1.366 -80.090 1.00 . A A . 200 GLU HG3 1 1
1 1744 1 1 116 GLU N N 1.393 -4.660 -80.416 1.00 . A A . 200 GLU N 1 1
1 1745 1 1 116 GLU O O 0.910 -2.144 -78.016 1.00 . A A . 200 GLU O 1 1
1 1746 1 1 116 GLU OE1 O 2.267 0.157 -82.553 1.00 . A A . 200 GLU OE1 1 1
1 1747 1 1 116 GLU OE2 O 4.402 -0.029 -82.076 1.00 . A A . 200 GLU OE2 1 1
1 1748 1 1 117 THR C C -1.926 -2.852 -77.554 1.00 . A A . 201 THR C 1 1
1 1749 1 1 117 THR CA C -1.716 -2.274 -78.951 1.00 . A A . 201 THR CA 1 1
1 1750 1 1 117 THR CB C -2.961 -2.602 -79.799 1.00 . A A . 201 THR CB 1 1
1 1751 1 1 117 THR CG2 C -4.135 -1.691 -79.462 1.00 . A A . 201 THR CG2 1 1
1 1752 1 1 117 THR H H -0.652 -3.274 -80.490 1.00 . A A . 201 THR H 1 1
1 1753 1 1 117 THR HA H -1.615 -1.194 -78.872 1.00 . A A . 201 THR HA 1 1
1 1754 1 1 117 THR HB H -3.246 -3.640 -79.633 1.00 . A A . 201 THR HB 1 1
1 1755 1 1 117 THR HG1 H -2.520 -1.492 -81.352 1.00 . A A . 201 THR HG1 1 1
1 1756 1 1 117 THR HG21 H -4.470 -1.891 -78.440 1.00 . A A . 201 THR HG21 1 1
1 1757 1 1 117 THR HG22 H -4.955 -1.892 -80.149 1.00 . A A . 201 THR HG22 1 1
1 1758 1 1 117 THR HG23 H -3.836 -0.647 -79.549 1.00 . A A . 201 THR HG23 1 1
1 1759 1 1 117 THR N N -0.529 -2.812 -79.604 1.00 . A A . 201 THR N 1 1
1 1760 1 1 117 THR O O -2.507 -2.212 -76.696 1.00 . A A . 201 THR O 1 1
1 1761 1 1 117 THR OG1 O -2.633 -2.431 -81.181 1.00 . A A . 201 THR OG1 1 1
1 1762 1 1 118 ASP C C -0.571 -4.322 -75.033 1.00 . A A . 202 ASP C 1 1
1 1763 1 1 118 ASP CA C -1.643 -4.726 -76.039 1.00 . A A . 202 ASP CA 1 1
1 1764 1 1 118 ASP CB C -1.608 -6.236 -76.214 1.00 . A A . 202 ASP CB 1 1
1 1765 1 1 118 ASP CG C -2.603 -6.721 -77.232 1.00 . A A . 202 ASP CG 1 1
1 1766 1 1 118 ASP H H -0.985 -4.573 -78.066 1.00 . A A . 202 ASP H 1 1
1 1767 1 1 118 ASP HA H -2.621 -4.449 -75.644 1.00 . A A . 202 ASP HA 1 1
1 1768 1 1 118 ASP HB2 H -0.612 -6.529 -76.537 1.00 . A A . 202 ASP HB2 1 1
1 1769 1 1 118 ASP HB3 H -1.819 -6.707 -75.256 1.00 . A A . 202 ASP HB3 1 1
1 1770 1 1 118 ASP N N -1.465 -4.071 -77.331 1.00 . A A . 202 ASP N 1 1
1 1771 1 1 118 ASP O O -0.842 -4.156 -73.837 1.00 . A A . 202 ASP O 1 1
1 1772 1 1 118 ASP OD1 O -3.637 -6.061 -77.440 1.00 . A A . 202 ASP OD1 1 1
1 1773 1 1 118 ASP OD2 O -2.326 -7.754 -77.861 1.00 . A A . 202 ASP OD2 1 1
1 1774 1 1 119 VAL C C 1.782 -2.439 -74.175 1.00 . A A . 203 VAL C 1 1
1 1775 1 1 119 VAL CA C 1.782 -3.909 -74.598 1.00 . A A . 203 VAL CA 1 1
1 1776 1 1 119 VAL CB C 3.172 -4.324 -75.201 1.00 . A A . 203 VAL CB 1 1
1 1777 1 1 119 VAL CG1 C 3.200 -5.836 -75.483 1.00 . A A . 203 VAL CG1 1 1
1 1778 1 1 119 VAL CG2 C 3.491 -3.559 -76.475 1.00 . A A . 203 VAL CG2 1 1
1 1779 1 1 119 VAL H H 0.855 -4.354 -76.489 1.00 . A A . 203 VAL H 1 1
1 1780 1 1 119 VAL HA H 1.634 -4.498 -73.696 1.00 . A A . 203 VAL HA 1 1
1 1781 1 1 119 VAL HB H 3.940 -4.104 -74.469 1.00 . A A . 203 VAL HB 1 1
1 1782 1 1 119 VAL HG11 H 2.454 -6.089 -76.239 1.00 . A A . 203 VAL HG11 1 1
1 1783 1 1 119 VAL HG12 H 4.186 -6.119 -75.853 1.00 . A A . 203 VAL HG12 1 1
1 1784 1 1 119 VAL HG13 H 2.993 -6.383 -74.568 1.00 . A A . 203 VAL HG13 1 1
1 1785 1 1 119 VAL HG21 H 2.737 -3.768 -77.227 1.00 . A A . 203 VAL HG21 1 1
1 1786 1 1 119 VAL HG22 H 3.518 -2.487 -76.273 1.00 . A A . 203 VAL HG22 1 1
1 1787 1 1 119 VAL HG23 H 4.466 -3.868 -76.854 1.00 . A A . 203 VAL HG23 1 1
1 1788 1 1 119 VAL N N 0.666 -4.203 -75.499 1.00 . A A . 203 VAL N 1 1
1 1789 1 1 119 VAL O O 2.168 -2.123 -73.047 1.00 . A A . 203 VAL O 1 1
1 1790 1 1 120 LYS C C 0.161 0.036 -73.477 1.00 . A A . 204 LYS C 1 1
1 1791 1 1 120 LYS CA C 1.141 -0.134 -74.635 1.00 . A A . 204 LYS CA 1 1
1 1792 1 1 120 LYS CB C 0.743 0.744 -75.842 1.00 . A A . 204 LYS CB 1 1
1 1793 1 1 120 LYS CD C -1.783 1.137 -76.100 1.00 . A A . 204 LYS CD 1 1
1 1794 1 1 120 LYS CE C -2.049 2.311 -77.024 1.00 . A A . 204 LYS CE 1 1
1 1795 1 1 120 LYS CG C -0.551 0.348 -76.536 1.00 . A A . 204 LYS CG 1 1
1 1796 1 1 120 LYS H H 0.941 -1.841 -75.940 1.00 . A A . 204 LYS H 1 1
1 1797 1 1 120 LYS HA H 2.121 0.203 -74.289 1.00 . A A . 204 LYS HA 1 1
1 1798 1 1 120 LYS HB2 H 0.671 1.782 -75.515 1.00 . A A . 204 LYS HB2 1 1
1 1799 1 1 120 LYS HB3 H 1.540 0.679 -76.583 1.00 . A A . 204 LYS HB3 1 1
1 1800 1 1 120 LYS HD2 H -2.643 0.470 -76.143 1.00 . A A . 204 LYS HD2 1 1
1 1801 1 1 120 LYS HD3 H -1.659 1.489 -75.077 1.00 . A A . 204 LYS HD3 1 1
1 1802 1 1 120 LYS HE2 H -1.313 3.096 -76.831 1.00 . A A . 204 LYS HE2 1 1
1 1803 1 1 120 LYS HE3 H -1.951 1.979 -78.058 1.00 . A A . 204 LYS HE3 1 1
1 1804 1 1 120 LYS HG2 H -0.421 0.471 -77.610 1.00 . A A . 204 LYS HG2 1 1
1 1805 1 1 120 LYS HG3 H -0.728 -0.697 -76.338 1.00 . A A . 204 LYS HG3 1 1
1 1806 1 1 120 LYS HZ1 H -3.561 3.109 -75.848 1.00 . A A . 204 LYS HZ1 1 1
1 1807 1 1 120 LYS HZ2 H -4.126 2.132 -77.050 1.00 . A A . 204 LYS HZ2 1 1
1 1808 1 1 120 LYS HZ3 H -3.589 3.650 -77.404 1.00 . A A . 204 LYS HZ3 1 1
1 1809 1 1 120 LYS N N 1.258 -1.551 -75.014 1.00 . A A . 204 LYS N 1 1
1 1810 1 1 120 LYS NZ N -3.437 2.848 -76.813 1.00 . A A . 204 LYS NZ 1 1
1 1811 1 1 120 LYS O O 0.268 0.976 -72.693 1.00 . A A . 204 LYS O 1 1
1 1812 1 1 121 MET C C -0.949 -1.039 -70.886 1.00 . A A . 205 MET C 1 1
1 1813 1 1 121 MET CA C -1.700 -0.839 -72.197 1.00 . A A . 205 MET CA 1 1
1 1814 1 1 121 MET CB C -2.793 -1.914 -72.307 1.00 . A A . 205 MET CB 1 1
1 1815 1 1 121 MET CE C -5.889 -0.736 -73.486 1.00 . A A . 205 MET CE 1 1
1 1816 1 1 121 MET CG C -3.449 -2.011 -73.672 1.00 . A A . 205 MET CG 1 1
1 1817 1 1 121 MET H H -0.821 -1.677 -73.966 1.00 . A A . 205 MET H 1 1
1 1818 1 1 121 MET HA H -2.168 0.145 -72.193 1.00 . A A . 205 MET HA 1 1
1 1819 1 1 121 MET HB2 H -2.345 -2.880 -72.082 1.00 . A A . 205 MET HB2 1 1
1 1820 1 1 121 MET HB3 H -3.558 -1.713 -71.558 1.00 . A A . 205 MET HB3 1 1
1 1821 1 1 121 MET HE1 H -6.525 0.104 -73.757 1.00 . A A . 205 MET HE1 1 1
1 1822 1 1 121 MET HE2 H -6.333 -1.658 -73.858 1.00 . A A . 205 MET HE2 1 1
1 1823 1 1 121 MET HE3 H -5.802 -0.783 -72.404 1.00 . A A . 205 MET HE3 1 1
1 1824 1 1 121 MET HG2 H -2.677 -2.241 -74.397 1.00 . A A . 205 MET HG2 1 1
1 1825 1 1 121 MET HG3 H -4.162 -2.837 -73.665 1.00 . A A . 205 MET HG3 1 1
1 1826 1 1 121 MET N N -0.759 -0.906 -73.314 1.00 . A A . 205 MET N 1 1
1 1827 1 1 121 MET O O -1.227 -0.368 -69.894 1.00 . A A . 205 MET O 1 1
1 1828 1 1 121 MET SD S -4.299 -0.515 -74.198 1.00 . A A . 205 MET SD 1 1
1 1829 1 1 122 MET C C 1.777 -1.280 -69.299 1.00 . A A . 206 MET C 1 1
1 1830 1 1 122 MET CA C 0.681 -2.279 -69.608 1.00 . A A . 206 MET CA 1 1
1 1831 1 1 122 MET CB C 1.241 -3.709 -69.578 1.00 . A A . 206 MET CB 1 1
1 1832 1 1 122 MET CE C 2.052 -6.488 -71.273 1.00 . A A . 206 MET CE 1 1
1 1833 1 1 122 MET CG C 2.539 -3.936 -70.327 1.00 . A A . 206 MET CG 1 1
1 1834 1 1 122 MET H H 0.239 -2.489 -71.695 1.00 . A A . 206 MET H 1 1
1 1835 1 1 122 MET HA H -0.060 -2.211 -68.817 1.00 . A A . 206 MET HA 1 1
1 1836 1 1 122 MET HB2 H 1.408 -3.979 -68.536 1.00 . A A . 206 MET HB2 1 1
1 1837 1 1 122 MET HB3 H 0.492 -4.376 -69.981 1.00 . A A . 206 MET HB3 1 1
1 1838 1 1 122 MET HE1 H 2.239 -7.556 -71.212 1.00 . A A . 206 MET HE1 1 1
1 1839 1 1 122 MET HE2 H 1.011 -6.291 -71.020 1.00 . A A . 206 MET HE2 1 1
1 1840 1 1 122 MET HE3 H 2.247 -6.143 -72.289 1.00 . A A . 206 MET HE3 1 1
1 1841 1 1 122 MET HG2 H 2.387 -3.731 -71.381 1.00 . A A . 206 MET HG2 1 1
1 1842 1 1 122 MET HG3 H 3.296 -3.257 -69.938 1.00 . A A . 206 MET HG3 1 1
1 1843 1 1 122 MET N N -0.002 -1.973 -70.860 1.00 . A A . 206 MET N 1 1
1 1844 1 1 122 MET O O 2.125 -1.102 -68.138 1.00 . A A . 206 MET O 1 1
1 1845 1 1 122 MET SD S 3.126 -5.629 -70.135 1.00 . A A . 206 MET SD 1 1
1 1846 1 1 123 GLU C C 2.880 1.627 -69.516 1.00 . A A . 207 GLU C 1 1
1 1847 1 1 123 GLU CA C 3.417 0.311 -70.075 1.00 . A A . 207 GLU CA 1 1
1 1848 1 1 123 GLU CB C 4.269 0.524 -71.330 1.00 . A A . 207 GLU CB 1 1
1 1849 1 1 123 GLU CD C 4.572 1.544 -73.595 1.00 . A A . 207 GLU CD 1 1
1 1850 1 1 123 GLU CG C 3.763 1.552 -72.311 1.00 . A A . 207 GLU CG 1 1
1 1851 1 1 123 GLU H H 2.042 -0.814 -71.274 1.00 . A A . 207 GLU H 1 1
1 1852 1 1 123 GLU HA H 4.067 -0.126 -69.325 1.00 . A A . 207 GLU HA 1 1
1 1853 1 1 123 GLU HB2 H 5.266 0.827 -71.010 1.00 . A A . 207 GLU HB2 1 1
1 1854 1 1 123 GLU HB3 H 4.351 -0.431 -71.845 1.00 . A A . 207 GLU HB3 1 1
1 1855 1 1 123 GLU HG2 H 2.727 1.336 -72.543 1.00 . A A . 207 GLU HG2 1 1
1 1856 1 1 123 GLU HG3 H 3.823 2.542 -71.857 1.00 . A A . 207 GLU HG3 1 1
1 1857 1 1 123 GLU N N 2.333 -0.634 -70.315 1.00 . A A . 207 GLU N 1 1
1 1858 1 1 123 GLU O O 3.547 2.301 -68.749 1.00 . A A . 207 GLU O 1 1
1 1859 1 1 123 GLU OE1 O 5.771 1.180 -73.546 1.00 . A A . 207 GLU OE1 1 1
1 1860 1 1 123 GLU OE2 O 4.002 1.860 -74.657 1.00 . A A . 207 GLU OE2 1 1
1 1861 1 1 124 ARG C C 0.584 3.045 -67.855 1.00 . A A . 208 ARG C 1 1
1 1862 1 1 124 ARG CA C 1.052 3.191 -69.300 1.00 . A A . 208 ARG CA 1 1
1 1863 1 1 124 ARG CB C -0.106 3.634 -70.179 1.00 . A A . 208 ARG CB 1 1
1 1864 1 1 124 ARG CD C -0.311 6.034 -69.381 1.00 . A A . 208 ARG CD 1 1
1 1865 1 1 124 ARG CG C -0.054 5.114 -70.567 1.00 . A A . 208 ARG CG 1 1
1 1866 1 1 124 ARG CZ C -0.350 8.478 -68.936 1.00 . A A . 208 ARG CZ 1 1
1 1867 1 1 124 ARG H H 1.102 1.396 -70.484 1.00 . A A . 208 ARG H 1 1
1 1868 1 1 124 ARG HA H 1.819 3.967 -69.329 1.00 . A A . 208 ARG HA 1 1
1 1869 1 1 124 ARG HB2 H -0.096 3.040 -71.093 1.00 . A A . 208 ARG HB2 1 1
1 1870 1 1 124 ARG HB3 H -1.033 3.434 -69.652 1.00 . A A . 208 ARG HB3 1 1
1 1871 1 1 124 ARG HD2 H -1.287 5.802 -68.954 1.00 . A A . 208 ARG HD2 1 1
1 1872 1 1 124 ARG HD3 H 0.455 5.863 -68.627 1.00 . A A . 208 ARG HD3 1 1
1 1873 1 1 124 ARG HE H -0.139 7.646 -70.752 1.00 . A A . 208 ARG HE 1 1
1 1874 1 1 124 ARG HG2 H 0.929 5.334 -70.972 1.00 . A A . 208 ARG HG2 1 1
1 1875 1 1 124 ARG HG3 H -0.803 5.308 -71.334 1.00 . A A . 208 ARG HG3 1 1
1 1876 1 1 124 ARG HH11 H -0.537 7.391 -67.261 1.00 . A A . 208 ARG HH11 1 1
1 1877 1 1 124 ARG HH12 H -0.540 9.118 -67.039 1.00 . A A . 208 ARG HH12 1 1
1 1878 1 1 124 ARG HH21 H -0.139 9.836 -70.394 1.00 . A A . 208 ARG HH21 1 1
1 1879 1 1 124 ARG HH22 H -0.315 10.476 -68.786 1.00 . A A . 208 ARG HH22 1 1
1 1880 1 1 124 ARG N N 1.638 1.963 -69.833 1.00 . A A . 208 ARG N 1 1
1 1881 1 1 124 ARG NE N -0.275 7.449 -69.774 1.00 . A A . 208 ARG NE 1 1
1 1882 1 1 124 ARG NH1 N -0.501 8.318 -67.643 1.00 . A A . 208 ARG NH1 1 1
1 1883 1 1 124 ARG NH2 N -0.274 9.690 -69.409 1.00 . A A . 208 ARG NH2 1 1
1 1884 1 1 124 ARG O O 0.688 3.982 -67.067 1.00 . A A . 208 ARG O 1 1
1 1885 1 1 125 VAL C C 0.808 1.664 -65.124 1.00 . A A . 209 VAL C 1 1
1 1886 1 1 125 VAL CA C -0.384 1.703 -66.093 1.00 . A A . 209 VAL CA 1 1
1 1887 1 1 125 VAL CB C -1.305 0.449 -65.915 1.00 . A A . 209 VAL CB 1 1
1 1888 1 1 125 VAL CG1 C -2.544 0.569 -66.811 1.00 . A A . 209 VAL CG1 1 1
1 1889 1 1 125 VAL CG2 C -0.569 -0.848 -66.224 1.00 . A A . 209 VAL CG2 1 1
1 1890 1 1 125 VAL H H -0.009 1.116 -68.134 1.00 . A A . 209 VAL H 1 1
1 1891 1 1 125 VAL HA H -0.978 2.579 -65.833 1.00 . A A . 209 VAL HA 1 1
1 1892 1 1 125 VAL HB H -1.634 0.411 -64.883 1.00 . A A . 209 VAL HB 1 1
1 1893 1 1 125 VAL HG11 H -3.201 -0.285 -66.643 1.00 . A A . 209 VAL HG11 1 1
1 1894 1 1 125 VAL HG12 H -3.085 1.475 -66.564 1.00 . A A . 209 VAL HG12 1 1
1 1895 1 1 125 VAL HG13 H -2.255 0.595 -67.859 1.00 . A A . 209 VAL HG13 1 1
1 1896 1 1 125 VAL HG21 H -0.241 -0.841 -67.257 1.00 . A A . 209 VAL HG21 1 1
1 1897 1 1 125 VAL HG22 H 0.290 -0.954 -65.566 1.00 . A A . 209 VAL HG22 1 1
1 1898 1 1 125 VAL HG23 H -1.247 -1.691 -66.071 1.00 . A A . 209 VAL HG23 1 1
1 1899 1 1 125 VAL N N 0.081 1.879 -67.475 1.00 . A A . 209 VAL N 1 1
1 1900 1 1 125 VAL O O 0.674 2.015 -63.952 1.00 . A A . 209 VAL O 1 1
1 1901 1 1 126 ILE C C 3.876 2.733 -64.933 1.00 . A A . 210 ILE C 1 1
1 1902 1 1 126 ILE CA C 3.211 1.359 -64.824 1.00 . A A . 210 ILE CA 1 1
1 1903 1 1 126 ILE CB C 4.227 0.239 -65.176 1.00 . A A . 210 ILE CB 1 1
1 1904 1 1 126 ILE CD1 C 5.711 -0.628 -67.084 1.00 . A A . 210 ILE CD1 1 1
1 1905 1 1 126 ILE CG1 C 4.744 0.417 -66.607 1.00 . A A . 210 ILE CG1 1 1
1 1906 1 1 126 ILE CG2 C 3.562 -1.133 -64.989 1.00 . A A . 210 ILE CG2 1 1
1 1907 1 1 126 ILE H H 2.054 0.998 -66.589 1.00 . A A . 210 ILE H 1 1
1 1908 1 1 126 ILE HA H 2.933 1.223 -63.781 1.00 . A A . 210 ILE HA 1 1
1 1909 1 1 126 ILE HB H 5.072 0.308 -64.489 1.00 . A A . 210 ILE HB 1 1
1 1910 1 1 126 ILE HD11 H 6.493 -0.756 -66.342 1.00 . A A . 210 ILE HD11 1 1
1 1911 1 1 126 ILE HD12 H 5.187 -1.572 -67.248 1.00 . A A . 210 ILE HD12 1 1
1 1912 1 1 126 ILE HD13 H 6.156 -0.302 -68.026 1.00 . A A . 210 ILE HD13 1 1
1 1913 1 1 126 ILE HG12 H 3.892 0.407 -67.269 1.00 . A A . 210 ILE HG12 1 1
1 1914 1 1 126 ILE HG13 H 5.226 1.391 -66.688 1.00 . A A . 210 ILE HG13 1 1
1 1915 1 1 126 ILE HG21 H 4.308 -1.918 -65.104 1.00 . A A . 210 ILE HG21 1 1
1 1916 1 1 126 ILE HG22 H 3.129 -1.196 -63.990 1.00 . A A . 210 ILE HG22 1 1
1 1917 1 1 126 ILE HG23 H 2.781 -1.268 -65.734 1.00 . A A . 210 ILE HG23 1 1
1 1918 1 1 126 ILE N N 1.981 1.289 -65.622 1.00 . A A . 210 ILE N 1 1
1 1919 1 1 126 ILE O O 4.697 3.077 -64.099 1.00 . A A . 210 ILE O 1 1
1 1920 1 1 127 GLU C C 3.880 5.694 -64.936 1.00 . A A . 211 GLU C 1 1
1 1921 1 1 127 GLU CA C 4.166 4.819 -66.151 1.00 . A A . 211 GLU CA 1 1
1 1922 1 1 127 GLU CB C 3.637 5.497 -67.416 1.00 . A A . 211 GLU CB 1 1
1 1923 1 1 127 GLU CD C 3.672 7.547 -68.867 1.00 . A A . 211 GLU CD 1 1
1 1924 1 1 127 GLU CG C 4.386 6.765 -67.781 1.00 . A A . 211 GLU CG 1 1
1 1925 1 1 127 GLU H H 2.879 3.189 -66.649 1.00 . A A . 211 GLU H 1 1
1 1926 1 1 127 GLU HA H 5.232 4.686 -66.251 1.00 . A A . 211 GLU HA 1 1
1 1927 1 1 127 GLU HB2 H 3.714 4.801 -68.247 1.00 . A A . 211 GLU HB2 1 1
1 1928 1 1 127 GLU HB3 H 2.587 5.740 -67.266 1.00 . A A . 211 GLU HB3 1 1
1 1929 1 1 127 GLU HG2 H 4.469 7.393 -66.898 1.00 . A A . 211 GLU HG2 1 1
1 1930 1 1 127 GLU HG3 H 5.388 6.502 -68.119 1.00 . A A . 211 GLU HG3 1 1
1 1931 1 1 127 GLU N N 3.545 3.506 -65.959 1.00 . A A . 211 GLU N 1 1
1 1932 1 1 127 GLU O O 4.784 6.223 -64.287 1.00 . A A . 211 GLU O 1 1
1 1933 1 1 127 GLU OE1 O 2.531 7.992 -68.617 1.00 . A A . 211 GLU OE1 1 1
1 1934 1 1 127 GLU OE2 O 4.232 7.708 -69.968 1.00 . A A . 211 GLU OE2 1 1
1 1935 1 1 128 GLN C C 2.741 6.002 -62.126 1.00 . A A . 212 GLN C 1 1
1 1936 1 1 128 GLN CA C 2.173 6.562 -63.434 1.00 . A A . 212 GLN CA 1 1
1 1937 1 1 128 GLN CB C 0.636 6.646 -63.388 1.00 . A A . 212 GLN CB 1 1
1 1938 1 1 128 GLN CD C -0.112 4.883 -61.701 1.00 . A A . 212 GLN CD 1 1
1 1939 1 1 128 GLN CG C -0.097 5.315 -63.161 1.00 . A A . 212 GLN CG 1 1
1 1940 1 1 128 GLN H H 1.906 5.312 -65.149 1.00 . A A . 212 GLN H 1 1
1 1941 1 1 128 GLN HA H 2.559 7.574 -63.554 1.00 . A A . 212 GLN HA 1 1
1 1942 1 1 128 GLN HB2 H 0.349 7.343 -62.600 1.00 . A A . 212 GLN HB2 1 1
1 1943 1 1 128 GLN HB3 H 0.293 7.059 -64.338 1.00 . A A . 212 GLN HB3 1 1
1 1944 1 1 128 GLN HE21 H 0.594 3.067 -62.203 1.00 . A A . 212 GLN HE21 1 1
1 1945 1 1 128 GLN HE22 H 0.307 3.351 -60.495 1.00 . A A . 212 GLN HE22 1 1
1 1946 1 1 128 GLN HG2 H -1.127 5.423 -63.496 1.00 . A A . 212 GLN HG2 1 1
1 1947 1 1 128 GLN HG3 H 0.378 4.542 -63.758 1.00 . A A . 212 GLN HG3 1 1
1 1948 1 1 128 GLN N N 2.605 5.780 -64.589 1.00 . A A . 212 GLN N 1 1
1 1949 1 1 128 GLN NE2 N 0.298 3.671 -61.446 1.00 . A A . 212 GLN NE2 1 1
1 1950 1 1 128 GLN O O 2.799 6.699 -61.133 1.00 . A A . 212 GLN O 1 1
1 1951 1 1 128 GLN OE1 O -0.499 5.632 -60.827 1.00 . A A . 212 GLN OE1 1 1
1 1952 1 1 129 MET C C 4.891 4.627 -60.382 1.00 . A A . 213 MET C 1 1
1 1953 1 1 129 MET CA C 3.576 4.059 -60.903 1.00 . A A . 213 MET CA 1 1
1 1954 1 1 129 MET CB C 3.711 2.563 -61.186 1.00 . A A . 213 MET CB 1 1
1 1955 1 1 129 MET CE C 1.926 -0.283 -60.971 1.00 . A A . 213 MET CE 1 1
1 1956 1 1 129 MET CG C 3.709 1.666 -59.974 1.00 . A A . 213 MET CG 1 1
1 1957 1 1 129 MET H H 3.097 4.203 -62.980 1.00 . A A . 213 MET H 1 1
1 1958 1 1 129 MET HA H 2.817 4.201 -60.134 1.00 . A A . 213 MET HA 1 1
1 1959 1 1 129 MET HB2 H 2.878 2.272 -61.821 1.00 . A A . 213 MET HB2 1 1
1 1960 1 1 129 MET HB3 H 4.632 2.391 -61.737 1.00 . A A . 213 MET HB3 1 1
1 1961 1 1 129 MET HE1 H 1.291 -0.035 -60.120 1.00 . A A . 213 MET HE1 1 1
1 1962 1 1 129 MET HE2 H 1.681 0.368 -61.811 1.00 . A A . 213 MET HE2 1 1
1 1963 1 1 129 MET HE3 H 1.754 -1.319 -61.252 1.00 . A A . 213 MET HE3 1 1
1 1964 1 1 129 MET HG2 H 4.609 1.852 -59.385 1.00 . A A . 213 MET HG2 1 1
1 1965 1 1 129 MET HG3 H 2.830 1.873 -59.364 1.00 . A A . 213 MET HG3 1 1
1 1966 1 1 129 MET N N 3.126 4.733 -62.122 1.00 . A A . 213 MET N 1 1
1 1967 1 1 129 MET O O 5.079 4.750 -59.177 1.00 . A A . 213 MET O 1 1
1 1968 1 1 129 MET SD S 3.676 -0.068 -60.508 1.00 . A A . 213 MET SD 1 1
1 1969 1 1 130 CYS C C 6.839 7.143 -60.680 1.00 . A A . 214 CYS C 1 1
1 1970 1 1 130 CYS CA C 7.038 5.632 -60.851 1.00 . A A . 214 CYS CA 1 1
1 1971 1 1 130 CYS CB C 8.170 5.322 -61.835 1.00 . A A . 214 CYS CB 1 1
1 1972 1 1 130 CYS H H 5.594 4.912 -62.271 1.00 . A A . 214 CYS H 1 1
1 1973 1 1 130 CYS HA H 7.314 5.219 -59.881 1.00 . A A . 214 CYS HA 1 1
1 1974 1 1 130 CYS HB2 H 7.796 4.642 -62.593 1.00 . A A . 214 CYS HB2 1 1
1 1975 1 1 130 CYS HB3 H 8.483 6.244 -62.323 1.00 . A A . 214 CYS HB3 1 1
1 1976 1 1 130 CYS N N 5.783 5.017 -61.281 1.00 . A A . 214 CYS N 1 1
1 1977 1 1 130 CYS O O 7.431 7.755 -59.798 1.00 . A A . 214 CYS O 1 1
1 1978 1 1 130 CYS SG S 9.611 4.555 -61.023 1.00 . A A . 214 CYS SG 1 1
1 1979 1 1 131 ILE C C 5.021 9.463 -59.992 1.00 . A A . 215 ILE C 1 1
1 1980 1 1 131 ILE CA C 5.676 9.171 -61.344 1.00 . A A . 215 ILE CA 1 1
1 1981 1 1 131 ILE CB C 4.752 9.698 -62.492 1.00 . A A . 215 ILE CB 1 1
1 1982 1 1 131 ILE CD1 C 4.527 9.713 -65.075 1.00 . A A . 215 ILE CD1 1 1
1 1983 1 1 131 ILE CG1 C 5.450 9.519 -63.856 1.00 . A A . 215 ILE CG1 1 1
1 1984 1 1 131 ILE CG2 C 4.409 11.207 -62.272 1.00 . A A . 215 ILE CG2 1 1
1 1985 1 1 131 ILE H H 5.472 7.210 -62.189 1.00 . A A . 215 ILE H 1 1
1 1986 1 1 131 ILE HA H 6.622 9.715 -61.386 1.00 . A A . 215 ILE HA 1 1
1 1987 1 1 131 ILE HB H 3.827 9.123 -62.488 1.00 . A A . 215 ILE HB 1 1
1 1988 1 1 131 ILE HD11 H 4.165 10.740 -65.111 1.00 . A A . 215 ILE HD11 1 1
1 1989 1 1 131 ILE HD12 H 5.086 9.504 -65.986 1.00 . A A . 215 ILE HD12 1 1
1 1990 1 1 131 ILE HD13 H 3.680 9.027 -65.010 1.00 . A A . 215 ILE HD13 1 1
1 1991 1 1 131 ILE HG12 H 6.272 10.234 -63.922 1.00 . A A . 215 ILE HG12 1 1
1 1992 1 1 131 ILE HG13 H 5.873 8.519 -63.908 1.00 . A A . 215 ILE HG13 1 1
1 1993 1 1 131 ILE HG21 H 3.796 11.579 -63.092 1.00 . A A . 215 ILE HG21 1 1
1 1994 1 1 131 ILE HG22 H 3.850 11.337 -61.343 1.00 . A A . 215 ILE HG22 1 1
1 1995 1 1 131 ILE HG23 H 5.329 11.796 -62.218 1.00 . A A . 215 ILE HG23 1 1
1 1996 1 1 131 ILE N N 5.957 7.736 -61.475 1.00 . A A . 215 ILE N 1 1
1 1997 1 1 131 ILE O O 5.406 10.396 -59.309 1.00 . A A . 215 ILE O 1 1
1 1998 1 1 132 THR C C 4.282 8.922 -57.121 1.00 . A A . 216 THR C 1 1
1 1999 1 1 132 THR CA C 3.349 8.947 -58.329 1.00 . A A . 216 THR CA 1 1
1 2000 1 1 132 THR CB C 2.113 8.013 -58.107 1.00 . A A . 216 THR CB 1 1
1 2001 1 1 132 THR CG2 C 2.511 6.582 -57.787 1.00 . A A . 216 THR CG2 1 1
1 2002 1 1 132 THR H H 3.747 7.875 -60.147 1.00 . A A . 216 THR H 1 1
1 2003 1 1 132 THR HA H 2.970 9.968 -58.406 1.00 . A A . 216 THR HA 1 1
1 2004 1 1 132 THR HB H 1.503 8.018 -59.011 1.00 . A A . 216 THR HB 1 1
1 2005 1 1 132 THR HG1 H 1.068 9.410 -57.218 1.00 . A A . 216 THR HG1 1 1
1 2006 1 1 132 THR HG21 H 3.002 6.541 -56.816 1.00 . A A . 216 THR HG21 1 1
1 2007 1 1 132 THR HG22 H 3.184 6.209 -58.553 1.00 . A A . 216 THR HG22 1 1
1 2008 1 1 132 THR HG23 H 1.617 5.961 -57.766 1.00 . A A . 216 THR HG23 1 1
1 2009 1 1 132 THR N N 4.053 8.661 -59.578 1.00 . A A . 216 THR N 1 1
1 2010 1 1 132 THR O O 4.112 9.720 -56.218 1.00 . A A . 216 THR O 1 1
1 2011 1 1 132 THR OG1 O 1.329 8.506 -57.016 1.00 . A A . 216 THR OG1 1 1
1 2012 1 1 133 GLN C C 7.162 9.292 -56.028 1.00 . A A . 217 GLN C 1 1
1 2013 1 1 133 GLN CA C 6.226 8.081 -55.964 1.00 . A A . 217 GLN CA 1 1
1 2014 1 1 133 GLN CB C 7.027 6.774 -55.850 1.00 . A A . 217 GLN CB 1 1
1 2015 1 1 133 GLN CD C 9.183 5.643 -56.513 1.00 . A A . 217 GLN CD 1 1
1 2016 1 1 133 GLN CG C 8.041 6.522 -56.962 1.00 . A A . 217 GLN CG 1 1
1 2017 1 1 133 GLN H H 5.462 7.431 -57.867 1.00 . A A . 217 GLN H 1 1
1 2018 1 1 133 GLN HA H 5.630 8.178 -55.056 1.00 . A A . 217 GLN HA 1 1
1 2019 1 1 133 GLN HB2 H 7.562 6.795 -54.900 1.00 . A A . 217 GLN HB2 1 1
1 2020 1 1 133 GLN HB3 H 6.330 5.936 -55.823 1.00 . A A . 217 GLN HB3 1 1
1 2021 1 1 133 GLN HE21 H 9.948 7.151 -55.423 1.00 . A A . 217 GLN HE21 1 1
1 2022 1 1 133 GLN HE22 H 10.842 5.658 -55.387 1.00 . A A . 217 GLN HE22 1 1
1 2023 1 1 133 GLN HG2 H 7.536 6.047 -57.800 1.00 . A A . 217 GLN HG2 1 1
1 2024 1 1 133 GLN HG3 H 8.456 7.469 -57.295 1.00 . A A . 217 GLN HG3 1 1
1 2025 1 1 133 GLN N N 5.307 8.075 -57.103 1.00 . A A . 217 GLN N 1 1
1 2026 1 1 133 GLN NE2 N 10.065 6.197 -55.718 1.00 . A A . 217 GLN NE2 1 1
1 2027 1 1 133 GLN O O 7.657 9.749 -55.002 1.00 . A A . 217 GLN O 1 1
1 2028 1 1 133 GLN OE1 O 9.275 4.485 -56.886 1.00 . A A . 217 GLN OE1 1 1
1 2029 1 1 134 TYR C C 7.538 12.219 -56.741 1.00 . A A . 218 TYR C 1 1
1 2030 1 1 134 TYR CA C 8.216 11.016 -57.377 1.00 . A A . 218 TYR CA 1 1
1 2031 1 1 134 TYR CB C 8.501 11.278 -58.857 1.00 . A A . 218 TYR CB 1 1
1 2032 1 1 134 TYR CD1 C 10.882 12.161 -58.960 1.00 . A A . 218 TYR CD1 1 1
1 2033 1 1 134 TYR CD2 C 9.054 13.685 -59.418 1.00 . A A . 218 TYR CD2 1 1
1 2034 1 1 134 TYR CE1 C 11.812 13.218 -59.158 1.00 . A A . 218 TYR CE1 1 1
1 2035 1 1 134 TYR CE2 C 9.978 14.739 -59.618 1.00 . A A . 218 TYR CE2 1 1
1 2036 1 1 134 TYR CG C 9.495 12.390 -59.084 1.00 . A A . 218 TYR CG 1 1
1 2037 1 1 134 TYR CZ C 11.349 14.496 -59.480 1.00 . A A . 218 TYR CZ 1 1
1 2038 1 1 134 TYR H H 6.945 9.439 -58.049 1.00 . A A . 218 TYR H 1 1
1 2039 1 1 134 TYR HA H 9.154 10.861 -56.878 1.00 . A A . 218 TYR HA 1 1
1 2040 1 1 134 TYR HB2 H 8.889 10.365 -59.301 1.00 . A A . 218 TYR HB2 1 1
1 2041 1 1 134 TYR HB3 H 7.574 11.539 -59.360 1.00 . A A . 218 TYR HB3 1 1
1 2042 1 1 134 TYR HD1 H 11.245 11.175 -58.704 1.00 . A A . 218 TYR HD1 1 1
1 2043 1 1 134 TYR HD2 H 7.995 13.883 -59.519 1.00 . A A . 218 TYR HD2 1 1
1 2044 1 1 134 TYR HE1 H 12.870 13.039 -59.050 1.00 . A A . 218 TYR HE1 1 1
1 2045 1 1 134 TYR HE2 H 9.622 15.725 -59.877 1.00 . A A . 218 TYR HE2 1 1
1 2046 1 1 134 TYR HH H 11.807 16.364 -59.814 1.00 . A A . 218 TYR HH 1 1
1 2047 1 1 134 TYR N N 7.378 9.833 -57.219 1.00 . A A . 218 TYR N 1 1
1 2048 1 1 134 TYR O O 8.149 12.953 -55.979 1.00 . A A . 218 TYR O 1 1
1 2049 1 1 134 TYR OH O 12.240 15.521 -59.666 1.00 . A A . 218 TYR OH 1 1
1 2050 1 1 135 GLU C C 4.999 13.389 -55.129 1.00 . A A . 219 GLU C 1 1
1 2051 1 1 135 GLU CA C 5.531 13.566 -56.555 1.00 . A A . 219 GLU CA 1 1
1 2052 1 1 135 GLU CB C 4.399 13.856 -57.534 1.00 . A A . 219 GLU CB 1 1
1 2053 1 1 135 GLU CD C 3.901 14.406 -59.965 1.00 . A A . 219 GLU CD 1 1
1 2054 1 1 135 GLU CG C 4.895 13.815 -58.980 1.00 . A A . 219 GLU CG 1 1
1 2055 1 1 135 GLU H H 5.793 11.755 -57.665 1.00 . A A . 219 GLU H 1 1
1 2056 1 1 135 GLU HA H 6.208 14.423 -56.561 1.00 . A A . 219 GLU HA 1 1
1 2057 1 1 135 GLU HB2 H 3.618 13.106 -57.409 1.00 . A A . 219 GLU HB2 1 1
1 2058 1 1 135 GLU HB3 H 3.986 14.841 -57.318 1.00 . A A . 219 GLU HB3 1 1
1 2059 1 1 135 GLU HG2 H 5.851 14.344 -59.040 1.00 . A A . 219 GLU HG2 1 1
1 2060 1 1 135 GLU HG3 H 5.071 12.784 -59.260 1.00 . A A . 219 GLU HG3 1 1
1 2061 1 1 135 GLU N N 6.264 12.396 -57.032 1.00 . A A . 219 GLU N 1 1
1 2062 1 1 135 GLU O O 4.757 14.352 -54.412 1.00 . A A . 219 GLU O 1 1
1 2063 1 1 135 GLU OE1 O 2.738 13.942 -59.981 1.00 . A A . 219 GLU OE1 1 1
1 2064 1 1 135 GLU OE2 O 4.295 15.279 -60.766 1.00 . A A . 219 GLU OE2 1 1
1 2065 1 1 136 ARG C C 5.576 11.795 -52.339 1.00 . A A . 220 ARG C 1 1
1 2066 1 1 136 ARG CA C 4.416 11.845 -53.335 1.00 . A A . 220 ARG CA 1 1
1 2067 1 1 136 ARG CB C 3.666 10.514 -53.320 1.00 . A A . 220 ARG CB 1 1
1 2068 1 1 136 ARG CD C 2.396 8.774 -52.159 1.00 . A A . 220 ARG CD 1 1
1 2069 1 1 136 ARG CG C 3.086 10.108 -51.989 1.00 . A A . 220 ARG CG 1 1
1 2070 1 1 136 ARG CZ C 1.221 7.103 -50.752 1.00 . A A . 220 ARG CZ 1 1
1 2071 1 1 136 ARG H H 4.999 11.375 -55.348 1.00 . A A . 220 ARG H 1 1
1 2072 1 1 136 ARG HA H 3.733 12.632 -53.006 1.00 . A A . 220 ARG HA 1 1
1 2073 1 1 136 ARG HB2 H 2.855 10.569 -54.047 1.00 . A A . 220 ARG HB2 1 1
1 2074 1 1 136 ARG HB3 H 4.352 9.729 -53.638 1.00 . A A . 220 ARG HB3 1 1
1 2075 1 1 136 ARG HD2 H 1.572 8.887 -52.865 1.00 . A A . 220 ARG HD2 1 1
1 2076 1 1 136 ARG HD3 H 3.113 8.061 -52.571 1.00 . A A . 220 ARG HD3 1 1
1 2077 1 1 136 ARG HE H 2.069 8.794 -50.062 1.00 . A A . 220 ARG HE 1 1
1 2078 1 1 136 ARG HG2 H 3.888 10.008 -51.259 1.00 . A A . 220 ARG HG2 1 1
1 2079 1 1 136 ARG HG3 H 2.370 10.858 -51.651 1.00 . A A . 220 ARG HG3 1 1
1 2080 1 1 136 ARG HH11 H 1.240 6.604 -52.700 1.00 . A A . 220 ARG HH11 1 1
1 2081 1 1 136 ARG HH12 H 0.443 5.470 -51.640 1.00 . A A . 220 ARG HH12 1 1
1 2082 1 1 136 ARG HH21 H 1.039 7.306 -48.765 1.00 . A A . 220 ARG HH21 1 1
1 2083 1 1 136 ARG HH22 H 0.333 5.869 -49.447 1.00 . A A . 220 ARG HH22 1 1
1 2084 1 1 136 ARG N N 4.829 12.144 -54.709 1.00 . A A . 220 ARG N 1 1
1 2085 1 1 136 ARG NE N 1.884 8.245 -50.888 1.00 . A A . 220 ARG NE 1 1
1 2086 1 1 136 ARG NH1 N 0.942 6.332 -51.776 1.00 . A A . 220 ARG NH1 1 1
1 2087 1 1 136 ARG NH2 N 0.830 6.733 -49.566 1.00 . A A . 220 ARG NH2 1 1
1 2088 1 1 136 ARG O O 5.563 12.477 -51.325 1.00 . A A . 220 ARG O 1 1
1 2089 1 1 137 GLU C C 8.830 11.345 -51.831 1.00 . A A . 221 GLU C 1 1
1 2090 1 1 137 GLU CA C 7.550 10.554 -51.601 1.00 . A A . 221 GLU CA 1 1
1 2091 1 1 137 GLU CB C 7.841 9.053 -51.686 1.00 . A A . 221 GLU CB 1 1
1 2092 1 1 137 GLU CD C 8.952 7.015 -50.746 1.00 . A A . 221 GLU CD 1 1
1 2093 1 1 137 GLU CG C 8.767 8.518 -50.612 1.00 . A A . 221 GLU CG 1 1
1 2094 1 1 137 GLU H H 6.466 10.335 -53.424 1.00 . A A . 221 GLU H 1 1
1 2095 1 1 137 GLU HA H 7.183 10.780 -50.600 1.00 . A A . 221 GLU HA 1 1
1 2096 1 1 137 GLU HB2 H 6.893 8.519 -51.617 1.00 . A A . 221 GLU HB2 1 1
1 2097 1 1 137 GLU HB3 H 8.279 8.838 -52.658 1.00 . A A . 221 GLU HB3 1 1
1 2098 1 1 137 GLU HG2 H 9.738 9.007 -50.696 1.00 . A A . 221 GLU HG2 1 1
1 2099 1 1 137 GLU HG3 H 8.339 8.741 -49.632 1.00 . A A . 221 GLU HG3 1 1
1 2100 1 1 137 GLU N N 6.503 10.877 -52.571 1.00 . A A . 221 GLU N 1 1
1 2101 1 1 137 GLU O O 9.400 11.914 -50.900 1.00 . A A . 221 GLU O 1 1
1 2102 1 1 137 GLU OE1 O 9.449 6.570 -51.806 1.00 . A A . 221 GLU OE1 1 1
1 2103 1 1 137 GLU OE2 O 8.535 6.277 -49.828 1.00 . A A . 221 GLU OE2 1 1
1 2104 1 1 138 SER C C 10.321 13.594 -53.186 1.00 . A A . 222 SER C 1 1
1 2105 1 1 138 SER CA C 10.523 12.088 -53.397 1.00 . A A . 222 SER CA 1 1
1 2106 1 1 138 SER CB C 10.956 11.753 -54.829 1.00 . A A . 222 SER CB 1 1
1 2107 1 1 138 SER H H 8.787 10.904 -53.816 1.00 . A A . 222 SER H 1 1
1 2108 1 1 138 SER HA H 11.301 11.743 -52.715 1.00 . A A . 222 SER HA 1 1
1 2109 1 1 138 SER HB2 H 11.971 11.362 -54.813 1.00 . A A . 222 SER HB2 1 1
1 2110 1 1 138 SER HB3 H 10.303 10.973 -55.216 1.00 . A A . 222 SER HB3 1 1
1 2111 1 1 138 SER HG H 9.968 13.092 -55.862 1.00 . A A . 222 SER HG 1 1
1 2112 1 1 138 SER N N 9.284 11.388 -53.074 1.00 . A A . 222 SER N 1 1
1 2113 1 1 138 SER O O 11.175 14.287 -52.662 1.00 . A A . 222 SER O 1 1
1 2114 1 1 138 SER OG O 10.898 12.875 -55.690 1.00 . A A . 222 SER OG 1 1
1 2115 1 1 139 GLN C C 8.731 15.773 -51.757 1.00 . A A . 223 GLN C 1 1
1 2116 1 1 139 GLN CA C 8.816 15.480 -53.255 1.00 . A A . 223 GLN CA 1 1
1 2117 1 1 139 GLN CB C 7.493 15.822 -53.927 1.00 . A A . 223 GLN CB 1 1
1 2118 1 1 139 GLN CD C 5.942 17.594 -54.816 1.00 . A A . 223 GLN CD 1 1
1 2119 1 1 139 GLN CG C 7.200 17.314 -54.020 1.00 . A A . 223 GLN CG 1 1
1 2120 1 1 139 GLN H H 8.441 13.494 -53.943 1.00 . A A . 223 GLN H 1 1
1 2121 1 1 139 GLN HA H 9.599 16.099 -53.691 1.00 . A A . 223 GLN HA 1 1
1 2122 1 1 139 GLN HB2 H 7.509 15.415 -54.936 1.00 . A A . 223 GLN HB2 1 1
1 2123 1 1 139 GLN HB3 H 6.693 15.345 -53.370 1.00 . A A . 223 GLN HB3 1 1
1 2124 1 1 139 GLN HE21 H 5.153 18.619 -53.281 1.00 . A A . 223 GLN HE21 1 1
1 2125 1 1 139 GLN HE22 H 4.170 18.507 -54.720 1.00 . A A . 223 GLN HE22 1 1
1 2126 1 1 139 GLN HG2 H 7.085 17.720 -53.017 1.00 . A A . 223 GLN HG2 1 1
1 2127 1 1 139 GLN HG3 H 8.039 17.809 -54.507 1.00 . A A . 223 GLN HG3 1 1
1 2128 1 1 139 GLN N N 9.134 14.083 -53.499 1.00 . A A . 223 GLN N 1 1
1 2129 1 1 139 GLN NE2 N 5.015 18.298 -54.220 1.00 . A A . 223 GLN NE2 1 1
1 2130 1 1 139 GLN O O 9.050 16.869 -51.328 1.00 . A A . 223 GLN O 1 1
1 2131 1 1 139 GLN OE1 O 5.819 17.196 -55.959 1.00 . A A . 223 GLN OE1 1 1
1 2132 1 1 140 ALA C C 9.499 15.389 -48.850 1.00 . A A . 224 ALA C 1 1
1 2133 1 1 140 ALA CA C 8.166 15.023 -49.517 1.00 . A A . 224 ALA CA 1 1
1 2134 1 1 140 ALA CB C 7.551 13.786 -48.839 1.00 . A A . 224 ALA CB 1 1
1 2135 1 1 140 ALA H H 8.069 13.898 -51.336 1.00 . A A . 224 ALA H 1 1
1 2136 1 1 140 ALA HA H 7.484 15.861 -49.372 1.00 . A A . 224 ALA HA 1 1
1 2137 1 1 140 ALA HB1 H 8.202 12.925 -48.971 1.00 . A A . 224 ALA HB1 1 1
1 2138 1 1 140 ALA HB2 H 7.426 13.981 -47.774 1.00 . A A . 224 ALA HB2 1 1
1 2139 1 1 140 ALA HB3 H 6.577 13.576 -49.281 1.00 . A A . 224 ALA HB3 1 1
1 2140 1 1 140 ALA N N 8.307 14.802 -50.956 1.00 . A A . 224 ALA N 1 1
1 2141 1 1 140 ALA O O 9.586 16.425 -48.190 1.00 . A A . 224 ALA O 1 1
1 2142 1 1 141 TYR C C 12.479 16.046 -49.025 1.00 . A A . 225 TYR C 1 1
1 2143 1 1 141 TYR CA C 11.816 14.839 -48.367 1.00 . A A . 225 TYR CA 1 1
1 2144 1 1 141 TYR CB C 12.761 13.622 -48.406 1.00 . A A . 225 TYR CB 1 1
1 2145 1 1 141 TYR CD1 C 13.166 13.157 -50.865 1.00 . A A . 225 TYR CD1 1 1
1 2146 1 1 141 TYR CD2 C 15.010 13.997 -49.555 1.00 . A A . 225 TYR CD2 1 1
1 2147 1 1 141 TYR CE1 C 13.981 13.161 -52.025 1.00 . A A . 225 TYR CE1 1 1
1 2148 1 1 141 TYR CE2 C 15.838 13.994 -50.719 1.00 . A A . 225 TYR CE2 1 1
1 2149 1 1 141 TYR CG C 13.662 13.582 -49.627 1.00 . A A . 225 TYR CG 1 1
1 2150 1 1 141 TYR CZ C 15.305 13.582 -51.944 1.00 . A A . 225 TYR CZ 1 1
1 2151 1 1 141 TYR H H 10.421 13.717 -49.567 1.00 . A A . 225 TYR H 1 1
1 2152 1 1 141 TYR HA H 11.624 15.085 -47.322 1.00 . A A . 225 TYR HA 1 1
1 2153 1 1 141 TYR HB2 H 13.394 13.650 -47.520 1.00 . A A . 225 TYR HB2 1 1
1 2154 1 1 141 TYR HB3 H 12.164 12.710 -48.372 1.00 . A A . 225 TYR HB3 1 1
1 2155 1 1 141 TYR HD1 H 12.141 12.845 -50.940 1.00 . A A . 225 TYR HD1 1 1
1 2156 1 1 141 TYR HD2 H 15.421 14.331 -48.612 1.00 . A A . 225 TYR HD2 1 1
1 2157 1 1 141 TYR HE1 H 13.570 12.853 -52.973 1.00 . A A . 225 TYR HE1 1 1
1 2158 1 1 141 TYR HE2 H 16.866 14.318 -50.659 1.00 . A A . 225 TYR HE2 1 1
1 2159 1 1 141 TYR HH H 15.568 13.423 -53.881 1.00 . A A . 225 TYR HH 1 1
1 2160 1 1 141 TYR N N 10.525 14.559 -49.012 1.00 . A A . 225 TYR N 1 1
1 2161 1 1 141 TYR O O 13.177 16.802 -48.372 1.00 . A A . 225 TYR O 1 1
1 2162 1 1 141 TYR OH O 16.076 13.598 -53.079 1.00 . A A . 225 TYR OH 1 1
1 2163 1 1 142 TYR C C 12.234 18.706 -50.480 1.00 . A A . 226 TYR C 1 1
1 2164 1 1 142 TYR CA C 12.797 17.386 -51.019 1.00 . A A . 226 TYR CA 1 1
1 2165 1 1 142 TYR CB C 12.489 17.264 -52.513 1.00 . A A . 226 TYR CB 1 1
1 2166 1 1 142 TYR CD1 C 14.225 18.729 -53.644 1.00 . A A . 226 TYR CD1 1 1
1 2167 1 1 142 TYR CD2 C 11.902 19.411 -53.734 1.00 . A A . 226 TYR CD2 1 1
1 2168 1 1 142 TYR CE1 C 14.594 19.887 -54.383 1.00 . A A . 226 TYR CE1 1 1
1 2169 1 1 142 TYR CE2 C 12.266 20.567 -54.472 1.00 . A A . 226 TYR CE2 1 1
1 2170 1 1 142 TYR CG C 12.879 18.485 -53.310 1.00 . A A . 226 TYR CG 1 1
1 2171 1 1 142 TYR CZ C 13.608 20.795 -54.784 1.00 . A A . 226 TYR CZ 1 1
1 2172 1 1 142 TYR H H 11.648 15.598 -50.826 1.00 . A A . 226 TYR H 1 1
1 2173 1 1 142 TYR HA H 13.874 17.375 -50.877 1.00 . A A . 226 TYR HA 1 1
1 2174 1 1 142 TYR HB2 H 13.018 16.397 -52.910 1.00 . A A . 226 TYR HB2 1 1
1 2175 1 1 142 TYR HB3 H 11.422 17.102 -52.637 1.00 . A A . 226 TYR HB3 1 1
1 2176 1 1 142 TYR HD1 H 14.991 18.033 -53.327 1.00 . A A . 226 TYR HD1 1 1
1 2177 1 1 142 TYR HD2 H 10.862 19.242 -53.489 1.00 . A A . 226 TYR HD2 1 1
1 2178 1 1 142 TYR HE1 H 15.630 20.067 -54.624 1.00 . A A . 226 TYR HE1 1 1
1 2179 1 1 142 TYR HE2 H 11.513 21.272 -54.786 1.00 . A A . 226 TYR HE2 1 1
1 2180 1 1 142 TYR HH H 14.906 21.989 -55.619 1.00 . A A . 226 TYR HH 1 1
1 2181 1 1 142 TYR N N 12.221 16.253 -50.308 1.00 . A A . 226 TYR N 1 1
1 2182 1 1 142 TYR O O 12.965 19.647 -50.197 1.00 . A A . 226 TYR O 1 1
1 2183 1 1 142 TYR OH O 13.960 21.919 -55.488 1.00 . A A . 226 TYR OH 1 1
1 2184 1 1 143 GLN C C 10.483 20.269 -48.404 1.00 . A A . 227 GLN C 1 1
1 2185 1 1 143 GLN CA C 10.215 19.951 -49.875 1.00 . A A . 227 GLN CA 1 1
1 2186 1 1 143 GLN CB C 8.712 19.725 -50.078 1.00 . A A . 227 GLN CB 1 1
1 2187 1 1 143 GLN CD C 6.346 20.610 -49.998 1.00 . A A . 227 GLN CD 1 1
1 2188 1 1 143 GLN CG C 7.813 20.917 -49.752 1.00 . A A . 227 GLN CG 1 1
1 2189 1 1 143 GLN H H 10.362 17.940 -50.582 1.00 . A A . 227 GLN H 1 1
1 2190 1 1 143 GLN HA H 10.535 20.803 -50.477 1.00 . A A . 227 GLN HA 1 1
1 2191 1 1 143 GLN HB2 H 8.548 19.449 -51.120 1.00 . A A . 227 GLN HB2 1 1
1 2192 1 1 143 GLN HB3 H 8.413 18.883 -49.454 1.00 . A A . 227 GLN HB3 1 1
1 2193 1 1 143 GLN HE21 H 6.533 18.812 -49.118 1.00 . A A . 227 GLN HE21 1 1
1 2194 1 1 143 GLN HE22 H 4.941 19.212 -49.719 1.00 . A A . 227 GLN HE22 1 1
1 2195 1 1 143 GLN HG2 H 7.942 21.185 -48.706 1.00 . A A . 227 GLN HG2 1 1
1 2196 1 1 143 GLN HG3 H 8.105 21.763 -50.372 1.00 . A A . 227 GLN HG3 1 1
1 2197 1 1 143 GLN N N 10.919 18.753 -50.332 1.00 . A A . 227 GLN N 1 1
1 2198 1 1 143 GLN NE2 N 5.904 19.453 -49.567 1.00 . A A . 227 GLN NE2 1 1
1 2199 1 1 143 GLN O O 10.480 21.430 -48.002 1.00 . A A . 227 GLN O 1 1
1 2200 1 1 143 GLN OE1 O 5.623 21.405 -50.564 1.00 . A A . 227 GLN OE1 1 1
1 2201 1 1 144 ARG C C 12.236 19.441 -45.668 1.00 . A A . 228 ARG C 1 1
1 2202 1 1 144 ARG CA C 10.792 19.433 -46.136 1.00 . A A . 228 ARG CA 1 1
1 2203 1 1 144 ARG CB C 10.043 18.334 -45.379 1.00 . A A . 228 ARG CB 1 1
1 2204 1 1 144 ARG CD C 7.901 19.631 -45.037 1.00 . A A . 228 ARG CD 1 1
1 2205 1 1 144 ARG CG C 8.529 18.348 -45.590 1.00 . A A . 228 ARG CG 1 1
1 2206 1 1 144 ARG CZ C 5.595 19.071 -44.281 1.00 . A A . 228 ARG CZ 1 1
1 2207 1 1 144 ARG H H 10.615 18.288 -47.948 1.00 . A A . 228 ARG H 1 1
1 2208 1 1 144 ARG HA H 10.366 20.397 -45.866 1.00 . A A . 228 ARG HA 1 1
1 2209 1 1 144 ARG HB2 H 10.432 17.366 -45.696 1.00 . A A . 228 ARG HB2 1 1
1 2210 1 1 144 ARG HB3 H 10.242 18.449 -44.313 1.00 . A A . 228 ARG HB3 1 1
1 2211 1 1 144 ARG HD2 H 8.182 19.744 -43.989 1.00 . A A . 228 ARG HD2 1 1
1 2212 1 1 144 ARG HD3 H 8.291 20.485 -45.593 1.00 . A A . 228 ARG HD3 1 1
1 2213 1 1 144 ARG HE H 6.043 20.087 -45.958 1.00 . A A . 228 ARG HE 1 1
1 2214 1 1 144 ARG HG2 H 8.309 18.266 -46.654 1.00 . A A . 228 ARG HG2 1 1
1 2215 1 1 144 ARG HG3 H 8.097 17.490 -45.075 1.00 . A A . 228 ARG HG3 1 1
1 2216 1 1 144 ARG HH11 H 6.998 18.386 -43.012 1.00 . A A . 228 ARG HH11 1 1
1 2217 1 1 144 ARG HH12 H 5.347 18.057 -42.558 1.00 . A A . 228 ARG HH12 1 1
1 2218 1 1 144 ARG HH21 H 3.968 19.618 -45.320 1.00 . A A . 228 ARG HH21 1 1
1 2219 1 1 144 ARG HH22 H 3.666 18.733 -43.851 1.00 . A A . 228 ARG HH22 1 1
1 2220 1 1 144 ARG N N 10.639 19.237 -47.583 1.00 . A A . 228 ARG N 1 1
1 2221 1 1 144 ARG NE N 6.432 19.621 -45.154 1.00 . A A . 228 ARG NE 1 1
1 2222 1 1 144 ARG NH1 N 6.009 18.454 -43.200 1.00 . A A . 228 ARG NH1 1 1
1 2223 1 1 144 ARG NH2 N 4.312 19.144 -44.502 1.00 . A A . 228 ARG NH2 1 1
1 2224 1 1 144 ARG O O 12.505 19.807 -44.532 1.00 . A A . 228 ARG O 1 1
1 2225 1 1 145 GLY C C 14.693 17.553 -45.380 1.00 . A A . 229 GLY C 1 1
1 2226 1 1 145 GLY CA C 14.530 18.867 -46.117 1.00 . A A . 229 GLY CA 1 1
1 2227 1 1 145 GLY H H 12.882 18.703 -47.447 1.00 . A A . 229 GLY H 1 1
1 2228 1 1 145 GLY HA2 H 15.169 18.870 -46.999 1.00 . A A . 229 GLY HA2 1 1
1 2229 1 1 145 GLY HA3 H 14.815 19.691 -45.462 1.00 . A A . 229 GLY HA3 1 1
1 2230 1 1 145 GLY N N 13.146 19.012 -46.522 1.00 . A A . 229 GLY N 1 1
1 2231 1 1 145 GLY O O 13.731 16.798 -45.209 1.00 . A A . 229 GLY O 1 1
1 2232 1 1 146 SER C C 16.915 16.332 -42.906 1.00 . A A . 230 SER C 1 1
1 2233 1 1 146 SER CA C 16.201 16.027 -44.217 1.00 . A A . 230 SER CA 1 1
1 2234 1 1 146 SER CB C 17.059 15.109 -45.080 1.00 . A A . 230 SER CB 1 1
1 2235 1 1 146 SER H H 16.672 17.900 -45.133 1.00 . A A . 230 SER H 1 1
1 2236 1 1 146 SER HA H 15.267 15.516 -43.989 1.00 . A A . 230 SER HA 1 1
1 2237 1 1 146 SER HB2 H 18.035 15.569 -45.236 1.00 . A A . 230 SER HB2 1 1
1 2238 1 1 146 SER HB3 H 17.188 14.152 -44.577 1.00 . A A . 230 SER HB3 1 1
1 2239 1 1 146 SER HG H 15.517 15.212 -46.267 1.00 . A A . 230 SER HG 1 1
1 2240 1 1 146 SER N N 15.911 17.263 -44.952 1.00 . A A . 230 SER N 1 1
1 2241 1 1 146 SER O O 17.354 15.427 -42.198 1.00 . A A . 230 SER O 1 1
1 2242 1 1 146 SER OG O 16.430 14.907 -46.334 1.00 . A A . 230 SER OG 1 1
1 2243 1 1 147 SER C C 17.145 19.499 -41.203 1.00 . A A . 231 SER C 1 1
1 2244 1 1 147 SER CA C 17.696 18.106 -41.404 1.00 . A A . 231 SER CA 1 1
1 2245 1 1 147 SER CB C 19.205 18.175 -41.617 1.00 . A A . 231 SER CB 1 1
1 2246 1 1 147 SER H H 16.635 18.323 -43.211 1.00 . A A . 231 SER H 1 1
1 2247 1 1 147 SER HA H 17.457 17.480 -40.547 1.00 . A A . 231 SER HA 1 1
1 2248 1 1 147 SER HB2 H 19.675 18.604 -40.731 1.00 . A A . 231 SER HB2 1 1
1 2249 1 1 147 SER HB3 H 19.593 17.170 -41.784 1.00 . A A . 231 SER HB3 1 1
1 2250 1 1 147 SER HG H 18.809 19.672 -42.793 1.00 . A A . 231 SER HG 1 1
1 2251 1 1 147 SER N N 17.034 17.617 -42.605 1.00 . A A . 231 SER N 1 1
1 2252 1 1 147 SER O O 16.715 20.054 -42.241 1.00 . A A . 231 SER O 1 1
1 2253 1 1 147 SER OXT O 17.175 20.032 -40.082 1.00 . A A . 231 SER OXT 1 1
1 2254 1 1 147 SER OG O 19.487 18.982 -42.747 1.00 . A A . 231 SER OG 1 1
2 2255 1 1 1 GLY C C 45.436 -55.998 -78.476 1.00 . A A . 85 GLY C 1 1
2 2256 1 1 1 GLY CA C 45.205 -57.282 -79.219 1.00 . A A . 85 GLY CA 1 1
2 2257 1 1 1 GLY H1 H 45.468 -56.489 -81.089 1.00 . A A . 85 GLY H1 1 1
2 2258 1 1 1 GLY H2 H 44.609 -57.900 -81.081 1.00 . A A . 85 GLY H2 1 1
2 2259 1 1 1 GLY H3 H 43.900 -56.495 -80.586 1.00 . A A . 85 GLY H3 1 1
2 2260 1 1 1 GLY HA2 H 44.442 -57.861 -78.700 1.00 . A A . 85 GLY HA2 1 1
2 2261 1 1 1 GLY HA3 H 46.132 -57.853 -79.242 1.00 . A A . 85 GLY HA3 1 1
2 2262 1 1 1 GLY N N 44.760 -57.023 -80.604 1.00 . A A . 85 GLY N 1 1
2 2263 1 1 1 GLY O O 45.229 -54.948 -79.057 1.00 . A A . 85 GLY O 1 1
2 2264 1 1 2 ALA C C 47.390 -55.088 -75.611 1.00 . A A . 86 ALA C 1 1
2 2265 1 1 2 ALA CA C 46.095 -54.883 -76.400 1.00 . A A . 86 ALA CA 1 1
2 2266 1 1 2 ALA CB C 44.904 -54.647 -75.452 1.00 . A A . 86 ALA CB 1 1
2 2267 1 1 2 ALA H H 46.024 -56.971 -76.790 1.00 . A A . 86 ALA H 1 1
2 2268 1 1 2 ALA HA H 46.215 -54.011 -77.047 1.00 . A A . 86 ALA HA 1 1
2 2269 1 1 2 ALA HB1 H 43.992 -54.507 -76.032 1.00 . A A . 86 ALA HB1 1 1
2 2270 1 1 2 ALA HB2 H 44.788 -55.502 -74.784 1.00 . A A . 86 ALA HB2 1 1
2 2271 1 1 2 ALA HB3 H 45.089 -53.751 -74.854 1.00 . A A . 86 ALA HB3 1 1
2 2272 1 1 2 ALA N N 45.855 -56.072 -77.219 1.00 . A A . 86 ALA N 1 1
2 2273 1 1 2 ALA O O 47.429 -54.910 -74.406 1.00 . A A . 86 ALA O 1 1
2 2274 1 1 3 MET C C 50.479 -54.514 -75.553 1.00 . A A . 87 MET C 1 1
2 2275 1 1 3 MET CA C 49.709 -55.820 -75.683 1.00 . A A . 87 MET CA 1 1
2 2276 1 1 3 MET CB C 50.524 -56.800 -76.534 1.00 . A A . 87 MET CB 1 1
2 2277 1 1 3 MET CE C 49.868 -58.169 -79.608 1.00 . A A . 87 MET CE 1 1
2 2278 1 1 3 MET CG C 49.823 -58.139 -76.795 1.00 . A A . 87 MET CG 1 1
2 2279 1 1 3 MET H H 48.336 -55.685 -77.295 1.00 . A A . 87 MET H 1 1
2 2280 1 1 3 MET HA H 49.552 -56.245 -74.691 1.00 . A A . 87 MET HA 1 1
2 2281 1 1 3 MET HB2 H 50.750 -56.329 -77.490 1.00 . A A . 87 MET HB2 1 1
2 2282 1 1 3 MET HB3 H 51.465 -56.996 -76.022 1.00 . A A . 87 MET HB3 1 1
2 2283 1 1 3 MET HE1 H 50.486 -59.065 -79.522 1.00 . A A . 87 MET HE1 1 1
2 2284 1 1 3 MET HE2 H 49.326 -58.195 -80.553 1.00 . A A . 87 MET HE2 1 1
2 2285 1 1 3 MET HE3 H 50.510 -57.286 -79.583 1.00 . A A . 87 MET HE3 1 1
2 2286 1 1 3 MET HG2 H 50.583 -58.899 -76.972 1.00 . A A . 87 MET HG2 1 1
2 2287 1 1 3 MET HG3 H 49.259 -58.418 -75.904 1.00 . A A . 87 MET HG3 1 1
2 2288 1 1 3 MET N N 48.419 -55.548 -76.306 1.00 . A A . 87 MET N 1 1
2 2289 1 1 3 MET O O 50.349 -53.628 -76.401 1.00 . A A . 87 MET O 1 1
2 2290 1 1 3 MET SD S 48.693 -58.108 -78.229 1.00 . A A . 87 MET SD 1 1
2 2291 1 1 4 ASP C C 53.155 -53.052 -75.370 1.00 . A A . 88 ASP C 1 1
2 2292 1 1 4 ASP CA C 52.101 -53.223 -74.272 1.00 . A A . 88 ASP CA 1 1
2 2293 1 1 4 ASP CB C 52.801 -53.357 -72.919 1.00 . A A . 88 ASP CB 1 1
2 2294 1 1 4 ASP CG C 51.827 -53.340 -71.767 1.00 . A A . 88 ASP CG 1 1
2 2295 1 1 4 ASP H H 51.339 -55.158 -73.835 1.00 . A A . 88 ASP H 1 1
2 2296 1 1 4 ASP HA H 51.453 -52.348 -74.249 1.00 . A A . 88 ASP HA 1 1
2 2297 1 1 4 ASP HB2 H 53.354 -54.297 -72.901 1.00 . A A . 88 ASP HB2 1 1
2 2298 1 1 4 ASP HB3 H 53.507 -52.535 -72.797 1.00 . A A . 88 ASP HB3 1 1
2 2299 1 1 4 ASP N N 51.282 -54.409 -74.508 1.00 . A A . 88 ASP N 1 1
2 2300 1 1 4 ASP O O 53.617 -54.040 -75.962 1.00 . A A . 88 ASP O 1 1
2 2301 1 1 4 ASP OD1 O 51.265 -52.262 -71.478 1.00 . A A . 88 ASP OD1 1 1
2 2302 1 1 4 ASP OD2 O 51.580 -54.417 -71.184 1.00 . A A . 88 ASP OD2 1 1
2 2303 1 1 5 PRO C C 55.980 -52.061 -76.189 1.00 . A A . 89 PRO C 1 1
2 2304 1 1 5 PRO CA C 54.597 -51.629 -76.681 1.00 . A A . 89 PRO CA 1 1
2 2305 1 1 5 PRO CB C 54.556 -50.125 -76.953 1.00 . A A . 89 PRO CB 1 1
2 2306 1 1 5 PRO CD C 53.142 -50.500 -75.094 1.00 . A A . 89 PRO CD 1 1
2 2307 1 1 5 PRO CG C 54.165 -49.539 -75.648 1.00 . A A . 89 PRO CG 1 1
2 2308 1 1 5 PRO HA H 54.334 -52.181 -77.583 1.00 . A A . 89 PRO HA 1 1
2 2309 1 1 5 PRO HB2 H 55.535 -49.759 -77.264 1.00 . A A . 89 PRO HB2 1 1
2 2310 1 1 5 PRO HB3 H 53.800 -49.900 -77.705 1.00 . A A . 89 PRO HB3 1 1
2 2311 1 1 5 PRO HD2 H 53.184 -50.516 -74.004 1.00 . A A . 89 PRO HD2 1 1
2 2312 1 1 5 PRO HD3 H 52.142 -50.238 -75.444 1.00 . A A . 89 PRO HD3 1 1
2 2313 1 1 5 PRO HG2 H 55.031 -49.491 -74.985 1.00 . A A . 89 PRO HG2 1 1
2 2314 1 1 5 PRO HG3 H 53.729 -48.549 -75.784 1.00 . A A . 89 PRO HG3 1 1
2 2315 1 1 5 PRO N N 53.560 -51.800 -75.658 1.00 . A A . 89 PRO N 1 1
2 2316 1 1 5 PRO O O 56.239 -52.123 -74.991 1.00 . A A . 89 PRO O 1 1
2 2317 1 1 6 GLY C C 59.189 -52.316 -77.875 1.00 . A A . 90 GLY C 1 1
2 2318 1 1 6 GLY CA C 58.227 -52.741 -76.788 1.00 . A A . 90 GLY CA 1 1
2 2319 1 1 6 GLY H H 56.632 -52.243 -78.100 1.00 . A A . 90 GLY H 1 1
2 2320 1 1 6 GLY HA2 H 58.525 -52.277 -75.848 1.00 . A A . 90 GLY HA2 1 1
2 2321 1 1 6 GLY HA3 H 58.260 -53.824 -76.677 1.00 . A A . 90 GLY HA3 1 1
2 2322 1 1 6 GLY N N 56.875 -52.332 -77.127 1.00 . A A . 90 GLY N 1 1
2 2323 1 1 6 GLY O O 58.990 -51.277 -78.505 1.00 . A A . 90 GLY O 1 1
2 2324 1 1 7 GLN C C 60.498 -52.743 -80.530 1.00 . A A . 91 GLN C 1 1
2 2325 1 1 7 GLN CA C 61.191 -52.824 -79.164 1.00 . A A . 91 GLN CA 1 1
2 2326 1 1 7 GLN CB C 62.317 -53.879 -79.176 1.00 . A A . 91 GLN CB 1 1
2 2327 1 1 7 GLN CD C 60.903 -55.964 -78.690 1.00 . A A . 91 GLN CD 1 1
2 2328 1 1 7 GLN CG C 61.910 -55.307 -79.620 1.00 . A A . 91 GLN CG 1 1
2 2329 1 1 7 GLN H H 60.336 -53.965 -77.567 1.00 . A A . 91 GLN H 1 1
2 2330 1 1 7 GLN HA H 61.635 -51.852 -78.952 1.00 . A A . 91 GLN HA 1 1
2 2331 1 1 7 GLN HB2 H 63.101 -53.530 -79.847 1.00 . A A . 91 GLN HB2 1 1
2 2332 1 1 7 GLN HB3 H 62.740 -53.939 -78.173 1.00 . A A . 91 GLN HB3 1 1
2 2333 1 1 7 GLN HE21 H 59.877 -56.693 -80.255 1.00 . A A . 91 GLN HE21 1 1
2 2334 1 1 7 GLN HE22 H 59.241 -57.074 -78.673 1.00 . A A . 91 GLN HE22 1 1
2 2335 1 1 7 GLN HG2 H 61.489 -55.265 -80.623 1.00 . A A . 91 GLN HG2 1 1
2 2336 1 1 7 GLN HG3 H 62.804 -55.929 -79.652 1.00 . A A . 91 GLN HG3 1 1
2 2337 1 1 7 GLN N N 60.219 -53.115 -78.111 1.00 . A A . 91 GLN N 1 1
2 2338 1 1 7 GLN NE2 N 59.934 -56.633 -79.254 1.00 . A A . 91 GLN NE2 1 1
2 2339 1 1 7 GLN O O 59.555 -53.484 -80.815 1.00 . A A . 91 GLN O 1 1
2 2340 1 1 7 GLN OE1 O 60.990 -55.845 -77.479 1.00 . A A . 91 GLN OE1 1 1
2 2341 1 1 8 GLY C C 61.039 -50.445 -83.349 1.00 . A A . 92 GLY C 1 1
2 2342 1 1 8 GLY CA C 60.343 -51.596 -82.658 1.00 . A A . 92 GLY CA 1 1
2 2343 1 1 8 GLY H H 61.732 -51.230 -81.097 1.00 . A A . 92 GLY H 1 1
2 2344 1 1 8 GLY HA2 H 60.432 -52.496 -83.266 1.00 . A A . 92 GLY HA2 1 1
2 2345 1 1 8 GLY HA3 H 59.290 -51.353 -82.521 1.00 . A A . 92 GLY HA3 1 1
2 2346 1 1 8 GLY N N 60.956 -51.820 -81.361 1.00 . A A . 92 GLY N 1 1
2 2347 1 1 8 GLY O O 62.231 -50.230 -83.135 1.00 . A A . 92 GLY O 1 1
2 2348 1 1 9 GLY C C 61.313 -47.464 -83.880 1.00 . A A . 93 GLY C 1 1
2 2349 1 1 9 GLY CA C 60.899 -48.556 -84.852 1.00 . A A . 93 GLY CA 1 1
2 2350 1 1 9 GLY H H 59.333 -49.896 -84.300 1.00 . A A . 93 GLY H 1 1
2 2351 1 1 9 GLY HA2 H 61.778 -48.892 -85.402 1.00 . A A . 93 GLY HA2 1 1
2 2352 1 1 9 GLY HA3 H 60.175 -48.148 -85.558 1.00 . A A . 93 GLY HA3 1 1
2 2353 1 1 9 GLY N N 60.310 -49.696 -84.166 1.00 . A A . 93 GLY N 1 1
2 2354 1 1 9 GLY O O 60.664 -47.244 -82.866 1.00 . A A . 93 GLY O 1 1
2 2355 1 1 10 GLY C C 62.109 -44.436 -83.305 1.00 . A A . 94 GLY C 1 1
2 2356 1 1 10 GLY CA C 62.908 -45.728 -83.308 1.00 . A A . 94 GLY CA 1 1
2 2357 1 1 10 GLY H H 62.905 -46.973 -85.042 1.00 . A A . 94 GLY H 1 1
2 2358 1 1 10 GLY HA2 H 62.923 -46.122 -82.291 1.00 . A A . 94 GLY HA2 1 1
2 2359 1 1 10 GLY HA3 H 63.933 -45.497 -83.597 1.00 . A A . 94 GLY HA3 1 1
2 2360 1 1 10 GLY N N 62.396 -46.764 -84.197 1.00 . A A . 94 GLY N 1 1
2 2361 1 1 10 GLY O O 62.340 -43.557 -82.470 1.00 . A A . 94 GLY O 1 1
2 2362 1 1 11 THR C C 59.339 -43.088 -83.175 1.00 . A A . 95 THR C 1 1
2 2363 1 1 11 THR CA C 60.347 -43.099 -84.324 1.00 . A A . 95 THR CA 1 1
2 2364 1 1 11 THR CB C 59.595 -43.053 -85.670 1.00 . A A . 95 THR CB 1 1
2 2365 1 1 11 THR CG2 C 58.977 -41.683 -85.913 1.00 . A A . 95 THR CG2 1 1
2 2366 1 1 11 THR H H 61.015 -45.038 -84.899 1.00 . A A . 95 THR H 1 1
2 2367 1 1 11 THR HA H 60.991 -42.225 -84.246 1.00 . A A . 95 THR HA 1 1
2 2368 1 1 11 THR HB H 58.817 -43.814 -85.680 1.00 . A A . 95 THR HB 1 1
2 2369 1 1 11 THR HG1 H 60.043 -43.310 -87.558 1.00 . A A . 95 THR HG1 1 1
2 2370 1 1 11 THR HG21 H 58.457 -41.689 -86.872 1.00 . A A . 95 THR HG21 1 1
2 2371 1 1 11 THR HG22 H 59.759 -40.924 -85.934 1.00 . A A . 95 THR HG22 1 1
2 2372 1 1 11 THR HG23 H 58.262 -41.455 -85.125 1.00 . A A . 95 THR HG23 1 1
2 2373 1 1 11 THR N N 61.176 -44.299 -84.236 1.00 . A A . 95 THR N 1 1
2 2374 1 1 11 THR O O 58.361 -43.814 -83.192 1.00 . A A . 95 THR O 1 1
2 2375 1 1 11 THR OG1 O 60.523 -43.317 -86.725 1.00 . A A . 95 THR OG1 1 1
2 2376 1 1 12 HIS C C 57.341 -41.800 -81.201 1.00 . A A . 96 HIS C 1 1
2 2377 1 1 12 HIS CA C 58.779 -42.263 -80.945 1.00 . A A . 96 HIS CA 1 1
2 2378 1 1 12 HIS CB C 59.448 -41.395 -79.874 1.00 . A A . 96 HIS CB 1 1
2 2379 1 1 12 HIS CD2 C 61.360 -43.126 -79.468 1.00 . A A . 96 HIS CD2 1 1
2 2380 1 1 12 HIS CE1 C 62.923 -41.777 -78.803 1.00 . A A . 96 HIS CE1 1 1
2 2381 1 1 12 HIS CG C 60.815 -41.880 -79.486 1.00 . A A . 96 HIS CG 1 1
2 2382 1 1 12 HIS H H 60.445 -41.716 -82.183 1.00 . A A . 96 HIS H 1 1
2 2383 1 1 12 HIS HA H 58.720 -43.286 -80.567 1.00 . A A . 96 HIS HA 1 1
2 2384 1 1 12 HIS HB2 H 59.534 -40.376 -80.252 1.00 . A A . 96 HIS HB2 1 1
2 2385 1 1 12 HIS HB3 H 58.815 -41.381 -78.987 1.00 . A A . 96 HIS HB3 1 1
2 2386 1 1 12 HIS HD1 H 61.781 -40.046 -78.940 1.00 . A A . 96 HIS HD1 1 1
2 2387 1 1 12 HIS HD2 H 60.853 -44.043 -79.755 1.00 . A A . 96 HIS HD2 1 1
2 2388 1 1 12 HIS HE1 H 63.880 -41.399 -78.454 1.00 . A A . 96 HIS HE1 1 1
2 2389 1 1 12 HIS N N 59.610 -42.280 -82.156 1.00 . A A . 96 HIS N 1 1
2 2390 1 1 12 HIS ND1 N 61.845 -41.038 -79.049 1.00 . A A . 96 HIS ND1 1 1
2 2391 1 1 12 HIS NE2 N 62.650 -43.030 -79.048 1.00 . A A . 96 HIS NE2 1 1
2 2392 1 1 12 HIS O O 56.424 -42.316 -80.596 1.00 . A A . 96 HIS O 1 1
2 2393 1 1 13 SER C C 54.718 -40.273 -81.540 1.00 . A A . 97 SER C 1 1
2 2394 1 1 13 SER CA C 55.844 -40.404 -82.593 1.00 . A A . 97 SER CA 1 1
2 2395 1 1 13 SER CB C 55.383 -41.386 -83.680 1.00 . A A . 97 SER CB 1 1
2 2396 1 1 13 SER H H 57.977 -40.448 -82.556 1.00 . A A . 97 SER H 1 1
2 2397 1 1 13 SER HA H 55.971 -39.430 -83.063 1.00 . A A . 97 SER HA 1 1
2 2398 1 1 13 SER HB2 H 56.225 -41.614 -84.332 1.00 . A A . 97 SER HB2 1 1
2 2399 1 1 13 SER HB3 H 55.039 -42.309 -83.212 1.00 . A A . 97 SER HB3 1 1
2 2400 1 1 13 SER HG H 53.531 -40.858 -83.929 1.00 . A A . 97 SER HG 1 1
2 2401 1 1 13 SER N N 57.171 -40.842 -82.110 1.00 . A A . 97 SER N 1 1
2 2402 1 1 13 SER O O 53.628 -40.796 -81.740 1.00 . A A . 97 SER O 1 1
2 2403 1 1 13 SER OG O 54.340 -40.829 -84.458 1.00 . A A . 97 SER OG 1 1
2 2404 1 1 14 GLN C C 53.626 -38.050 -78.923 1.00 . A A . 98 GLN C 1 1
2 2405 1 1 14 GLN CA C 53.981 -39.483 -79.348 1.00 . A A . 98 GLN CA 1 1
2 2406 1 1 14 GLN CB C 54.422 -40.326 -78.128 1.00 . A A . 98 GLN CB 1 1
2 2407 1 1 14 GLN CD C 56.412 -38.914 -77.333 1.00 . A A . 98 GLN CD 1 1
2 2408 1 1 14 GLN CG C 55.919 -40.282 -77.760 1.00 . A A . 98 GLN CG 1 1
2 2409 1 1 14 GLN H H 55.872 -39.160 -80.302 1.00 . A A . 98 GLN H 1 1
2 2410 1 1 14 GLN HA H 53.052 -39.925 -79.709 1.00 . A A . 98 GLN HA 1 1
2 2411 1 1 14 GLN HB2 H 53.842 -40.022 -77.258 1.00 . A A . 98 GLN HB2 1 1
2 2412 1 1 14 GLN HB3 H 54.169 -41.365 -78.337 1.00 . A A . 98 GLN HB3 1 1
2 2413 1 1 14 GLN HE21 H 58.068 -39.140 -78.442 1.00 . A A . 98 GLN HE21 1 1
2 2414 1 1 14 GLN HE22 H 57.933 -37.639 -77.553 1.00 . A A . 98 GLN HE22 1 1
2 2415 1 1 14 GLN HG2 H 56.092 -40.979 -76.941 1.00 . A A . 98 GLN HG2 1 1
2 2416 1 1 14 GLN HG3 H 56.507 -40.613 -78.611 1.00 . A A . 98 GLN HG3 1 1
2 2417 1 1 14 GLN N N 54.976 -39.585 -80.432 1.00 . A A . 98 GLN N 1 1
2 2418 1 1 14 GLN NE2 N 57.563 -38.535 -77.828 1.00 . A A . 98 GLN NE2 1 1
2 2419 1 1 14 GLN O O 52.971 -37.847 -77.911 1.00 . A A . 98 GLN O 1 1
2 2420 1 1 14 GLN OE1 O 55.785 -38.219 -76.570 1.00 . A A . 98 GLN OE1 1 1
2 2421 1 1 15 TRP C C 53.419 -34.901 -80.707 1.00 . A A . 99 TRP C 1 1
2 2422 1 1 15 TRP CA C 53.654 -35.671 -79.414 1.00 . A A . 99 TRP CA 1 1
2 2423 1 1 15 TRP CB C 54.755 -34.996 -78.584 1.00 . A A . 99 TRP CB 1 1
2 2424 1 1 15 TRP CD1 C 57.027 -35.655 -79.579 1.00 . A A . 99 TRP CD1 1 1
2 2425 1 1 15 TRP CD2 C 56.455 -33.544 -79.993 1.00 . A A . 99 TRP CD2 1 1
2 2426 1 1 15 TRP CE2 C 57.728 -33.802 -80.584 1.00 . A A . 99 TRP CE2 1 1
2 2427 1 1 15 TRP CE3 C 55.893 -32.257 -80.122 1.00 . A A . 99 TRP CE3 1 1
2 2428 1 1 15 TRP CG C 56.031 -34.766 -79.351 1.00 . A A . 99 TRP CG 1 1
2 2429 1 1 15 TRP CH2 C 57.884 -31.554 -81.410 1.00 . A A . 99 TRP CH2 1 1
2 2430 1 1 15 TRP CZ2 C 58.446 -32.815 -81.291 1.00 . A A . 99 TRP CZ2 1 1
2 2431 1 1 15 TRP CZ3 C 56.612 -31.259 -80.834 1.00 . A A . 99 TRP CZ3 1 1
2 2432 1 1 15 TRP H H 54.508 -37.245 -80.569 1.00 . A A . 99 TRP H 1 1
2 2433 1 1 15 TRP HA H 52.728 -35.668 -78.836 1.00 . A A . 99 TRP HA 1 1
2 2434 1 1 15 TRP HB2 H 54.384 -34.034 -78.233 1.00 . A A . 99 TRP HB2 1 1
2 2435 1 1 15 TRP HB3 H 54.970 -35.620 -77.717 1.00 . A A . 99 TRP HB3 1 1
2 2436 1 1 15 TRP HD1 H 57.017 -36.671 -79.217 1.00 . A A . 99 TRP HD1 1 1
2 2437 1 1 15 TRP HE1 H 58.879 -35.594 -80.579 1.00 . A A . 99 TRP HE1 1 1
2 2438 1 1 15 TRP HE3 H 54.934 -32.031 -79.679 1.00 . A A . 99 TRP HE3 1 1
2 2439 1 1 15 TRP HH2 H 58.421 -30.780 -81.940 1.00 . A A . 99 TRP HH2 1 1
2 2440 1 1 15 TRP HZ2 H 59.412 -33.033 -81.722 1.00 . A A . 99 TRP HZ2 1 1
2 2441 1 1 15 TRP HZ3 H 56.197 -30.267 -80.932 1.00 . A A . 99 TRP HZ3 1 1
2 2442 1 1 15 TRP N N 54.011 -37.059 -79.716 1.00 . A A . 99 TRP N 1 1
2 2443 1 1 15 TRP NE1 N 58.041 -35.104 -80.307 1.00 . A A . 99 TRP NE1 1 1
2 2444 1 1 15 TRP O O 54.045 -35.192 -81.730 1.00 . A A . 99 TRP O 1 1
2 2445 1 1 16 ASN C C 51.440 -31.864 -81.384 1.00 . A A . 100 ASN C 1 1
2 2446 1 1 16 ASN CA C 52.145 -33.145 -81.837 1.00 . A A . 100 ASN CA 1 1
2 2447 1 1 16 ASN CB C 51.207 -33.936 -82.772 1.00 . A A . 100 ASN CB 1 1
2 2448 1 1 16 ASN CG C 49.827 -34.162 -82.178 1.00 . A A . 100 ASN CG 1 1
2 2449 1 1 16 ASN H H 51.983 -33.772 -79.812 1.00 . A A . 100 ASN H 1 1
2 2450 1 1 16 ASN HA H 53.055 -32.888 -82.380 1.00 . A A . 100 ASN HA 1 1
2 2451 1 1 16 ASN HB2 H 51.095 -33.385 -83.703 1.00 . A A . 100 ASN HB2 1 1
2 2452 1 1 16 ASN HB3 H 51.659 -34.902 -82.995 1.00 . A A . 100 ASN HB3 1 1
2 2453 1 1 16 ASN HD21 H 48.970 -33.566 -83.892 1.00 . A A . 100 ASN HD21 1 1
2 2454 1 1 16 ASN HD22 H 47.883 -34.046 -82.610 1.00 . A A . 100 ASN HD22 1 1
2 2455 1 1 16 ASN N N 52.496 -33.948 -80.668 1.00 . A A . 100 ASN N 1 1
2 2456 1 1 16 ASN ND2 N 48.814 -33.893 -82.957 1.00 . A A . 100 ASN ND2 1 1
2 2457 1 1 16 ASN O O 50.915 -31.818 -80.277 1.00 . A A . 100 ASN O 1 1
2 2458 1 1 16 ASN OD1 O 49.676 -34.585 -81.050 1.00 . A A . 100 ASN OD1 1 1
2 2459 1 1 17 LYS C C 51.299 -28.691 -80.919 1.00 . A A . 101 LYS C 1 1
2 2460 1 1 17 LYS CA C 50.725 -29.561 -82.063 1.00 . A A . 101 LYS CA 1 1
2 2461 1 1 17 LYS CB C 49.214 -29.776 -81.831 1.00 . A A . 101 LYS CB 1 1
2 2462 1 1 17 LYS CD C 46.872 -29.486 -82.673 1.00 . A A . 101 LYS CD 1 1
2 2463 1 1 17 LYS CE C 46.016 -29.005 -83.839 1.00 . A A . 101 LYS CE 1 1
2 2464 1 1 17 LYS CG C 48.350 -29.408 -83.027 1.00 . A A . 101 LYS CG 1 1
2 2465 1 1 17 LYS H H 51.874 -31.004 -83.155 1.00 . A A . 101 LYS H 1 1
2 2466 1 1 17 LYS HA H 50.837 -28.988 -82.980 1.00 . A A . 101 LYS HA 1 1
2 2467 1 1 17 LYS HB2 H 49.030 -30.818 -81.579 1.00 . A A . 101 LYS HB2 1 1
2 2468 1 1 17 LYS HB3 H 48.906 -29.164 -80.981 1.00 . A A . 101 LYS HB3 1 1
2 2469 1 1 17 LYS HD2 H 46.615 -30.518 -82.431 1.00 . A A . 101 LYS HD2 1 1
2 2470 1 1 17 LYS HD3 H 46.678 -28.856 -81.803 1.00 . A A . 101 LYS HD3 1 1
2 2471 1 1 17 LYS HE2 H 46.256 -27.961 -84.048 1.00 . A A . 101 LYS HE2 1 1
2 2472 1 1 17 LYS HE3 H 46.256 -29.601 -84.722 1.00 . A A . 101 LYS HE3 1 1
2 2473 1 1 17 LYS HG2 H 48.584 -28.392 -83.337 1.00 . A A . 101 LYS HG2 1 1
2 2474 1 1 17 LYS HG3 H 48.563 -30.087 -83.852 1.00 . A A . 101 LYS HG3 1 1
2 2475 1 1 17 LYS HZ1 H 44.005 -28.794 -84.330 1.00 . A A . 101 LYS HZ1 1 1
2 2476 1 1 17 LYS HZ2 H 44.316 -28.569 -82.724 1.00 . A A . 101 LYS HZ2 1 1
2 2477 1 1 17 LYS HZ3 H 44.309 -30.092 -83.358 1.00 . A A . 101 LYS HZ3 1 1
2 2478 1 1 17 LYS N N 51.409 -30.866 -82.273 1.00 . A A . 101 LYS N 1 1
2 2479 1 1 17 LYS NZ N 44.543 -29.124 -83.538 1.00 . A A . 101 LYS NZ 1 1
2 2480 1 1 17 LYS O O 51.930 -29.190 -79.996 1.00 . A A . 101 LYS O 1 1
2 2481 1 1 18 PRO C C 50.693 -26.774 -78.607 1.00 . A A . 102 PRO C 1 1
2 2482 1 1 18 PRO CA C 51.570 -26.586 -79.831 1.00 . A A . 102 PRO CA 1 1
2 2483 1 1 18 PRO CB C 51.461 -25.140 -80.301 1.00 . A A . 102 PRO CB 1 1
2 2484 1 1 18 PRO CD C 50.420 -26.486 -81.973 1.00 . A A . 102 PRO CD 1 1
2 2485 1 1 18 PRO CG C 50.351 -25.149 -81.280 1.00 . A A . 102 PRO CG 1 1
2 2486 1 1 18 PRO HA H 52.606 -26.836 -79.600 1.00 . A A . 102 PRO HA 1 1
2 2487 1 1 18 PRO HB2 H 51.215 -24.492 -79.449 1.00 . A A . 102 PRO HB2 1 1
2 2488 1 1 18 PRO HB3 H 52.386 -24.827 -80.784 1.00 . A A . 102 PRO HB3 1 1
2 2489 1 1 18 PRO HD2 H 49.416 -26.845 -82.188 1.00 . A A . 102 PRO HD2 1 1
2 2490 1 1 18 PRO HD3 H 51.012 -26.419 -82.886 1.00 . A A . 102 PRO HD3 1 1
2 2491 1 1 18 PRO HG2 H 49.399 -25.053 -80.756 1.00 . A A . 102 PRO HG2 1 1
2 2492 1 1 18 PRO HG3 H 50.470 -24.338 -81.999 1.00 . A A . 102 PRO HG3 1 1
2 2493 1 1 18 PRO N N 51.087 -27.357 -80.983 1.00 . A A . 102 PRO N 1 1
2 2494 1 1 18 PRO O O 49.493 -27.036 -78.720 1.00 . A A . 102 PRO O 1 1
2 2495 1 1 19 SER C C 49.945 -25.239 -75.883 1.00 . A A . 103 SER C 1 1
2 2496 1 1 19 SER CA C 50.505 -26.623 -76.204 1.00 . A A . 103 SER CA 1 1
2 2497 1 1 19 SER CB C 51.370 -27.116 -75.046 1.00 . A A . 103 SER CB 1 1
2 2498 1 1 19 SER H H 52.253 -26.343 -77.385 1.00 . A A . 103 SER H 1 1
2 2499 1 1 19 SER HA H 49.677 -27.319 -76.336 1.00 . A A . 103 SER HA 1 1
2 2500 1 1 19 SER HB2 H 51.813 -28.077 -75.315 1.00 . A A . 103 SER HB2 1 1
2 2501 1 1 19 SER HB3 H 52.165 -26.395 -74.855 1.00 . A A . 103 SER HB3 1 1
2 2502 1 1 19 SER HG H 51.128 -27.700 -73.201 1.00 . A A . 103 SER HG 1 1
2 2503 1 1 19 SER N N 51.273 -26.571 -77.436 1.00 . A A . 103 SER N 1 1
2 2504 1 1 19 SER O O 50.639 -24.237 -76.000 1.00 . A A . 103 SER O 1 1
2 2505 1 1 19 SER OG O 50.585 -27.280 -73.877 1.00 . A A . 103 SER OG 1 1
2 2506 1 1 20 LYS C C 48.468 -22.648 -75.190 1.00 . A A . 104 LYS C 1 1
2 2507 1 1 20 LYS CA C 47.905 -24.080 -74.984 1.00 . A A . 104 LYS CA 1 1
2 2508 1 1 20 LYS CB C 47.660 -24.278 -73.480 1.00 . A A . 104 LYS CB 1 1
2 2509 1 1 20 LYS CD C 45.181 -23.710 -73.318 1.00 . A A . 104 LYS CD 1 1
2 2510 1 1 20 LYS CE C 44.144 -22.784 -72.680 1.00 . A A . 104 LYS CE 1 1
2 2511 1 1 20 LYS CG C 46.600 -23.345 -72.873 1.00 . A A . 104 LYS CG 1 1
2 2512 1 1 20 LYS H H 48.218 -26.133 -75.477 1.00 . A A . 104 LYS H 1 1
2 2513 1 1 20 LYS HA H 46.941 -24.127 -75.472 1.00 . A A . 104 LYS HA 1 1
2 2514 1 1 20 LYS HB2 H 47.348 -25.309 -73.312 1.00 . A A . 104 LYS HB2 1 1
2 2515 1 1 20 LYS HB3 H 48.601 -24.122 -72.954 1.00 . A A . 104 LYS HB3 1 1
2 2516 1 1 20 LYS HD2 H 45.109 -23.624 -74.401 1.00 . A A . 104 LYS HD2 1 1
2 2517 1 1 20 LYS HD3 H 44.966 -24.740 -73.030 1.00 . A A . 104 LYS HD3 1 1
2 2518 1 1 20 LYS HE2 H 44.387 -21.749 -72.934 1.00 . A A . 104 LYS HE2 1 1
2 2519 1 1 20 LYS HE3 H 43.158 -23.022 -73.087 1.00 . A A . 104 LYS HE3 1 1
2 2520 1 1 20 LYS HG2 H 46.661 -23.417 -71.788 1.00 . A A . 104 LYS HG2 1 1
2 2521 1 1 20 LYS HG3 H 46.811 -22.317 -73.168 1.00 . A A . 104 LYS HG3 1 1
2 2522 1 1 20 LYS HZ1 H 43.396 -22.322 -70.795 1.00 . A A . 104 LYS HZ1 1 1
2 2523 1 1 20 LYS HZ2 H 45.006 -22.688 -70.790 1.00 . A A . 104 LYS HZ2 1 1
2 2524 1 1 20 LYS HZ3 H 43.885 -23.890 -70.936 1.00 . A A . 104 LYS HZ3 1 1
2 2525 1 1 20 LYS N N 48.681 -25.244 -75.477 1.00 . A A . 104 LYS N 1 1
2 2526 1 1 20 LYS NZ N 44.104 -22.933 -71.179 1.00 . A A . 104 LYS NZ 1 1
2 2527 1 1 20 LYS O O 49.347 -22.201 -74.448 1.00 . A A . 104 LYS O 1 1
2 2528 1 1 21 PRO C C 47.937 -19.611 -75.051 1.00 . A A . 105 PRO C 1 1
2 2529 1 1 21 PRO CA C 48.316 -20.478 -76.257 1.00 . A A . 105 PRO CA 1 1
2 2530 1 1 21 PRO CB C 47.569 -20.008 -77.508 1.00 . A A . 105 PRO CB 1 1
2 2531 1 1 21 PRO CD C 46.790 -22.176 -77.077 1.00 . A A . 105 PRO CD 1 1
2 2532 1 1 21 PRO CG C 46.329 -20.812 -77.493 1.00 . A A . 105 PRO CG 1 1
2 2533 1 1 21 PRO HA H 49.392 -20.430 -76.424 1.00 . A A . 105 PRO HA 1 1
2 2534 1 1 21 PRO HB2 H 47.342 -18.944 -77.449 1.00 . A A . 105 PRO HB2 1 1
2 2535 1 1 21 PRO HB3 H 48.150 -20.232 -78.404 1.00 . A A . 105 PRO HB3 1 1
2 2536 1 1 21 PRO HD2 H 45.980 -22.717 -76.589 1.00 . A A . 105 PRO HD2 1 1
2 2537 1 1 21 PRO HD3 H 47.175 -22.732 -77.934 1.00 . A A . 105 PRO HD3 1 1
2 2538 1 1 21 PRO HG2 H 45.630 -20.412 -76.755 1.00 . A A . 105 PRO HG2 1 1
2 2539 1 1 21 PRO HG3 H 45.874 -20.843 -78.484 1.00 . A A . 105 PRO HG3 1 1
2 2540 1 1 21 PRO N N 47.880 -21.875 -76.126 1.00 . A A . 105 PRO N 1 1
2 2541 1 1 21 PRO O O 47.075 -19.974 -74.246 1.00 . A A . 105 PRO O 1 1
2 2542 1 1 22 LYS C C 46.914 -16.944 -73.902 1.00 . A A . 106 LYS C 1 1
2 2543 1 1 22 LYS CA C 48.329 -17.521 -73.833 1.00 . A A . 106 LYS CA 1 1
2 2544 1 1 22 LYS CB C 49.324 -16.351 -73.896 1.00 . A A . 106 LYS CB 1 1
2 2545 1 1 22 LYS CD C 51.185 -17.212 -72.375 1.00 . A A . 106 LYS CD 1 1
2 2546 1 1 22 LYS CE C 52.703 -17.394 -72.268 1.00 . A A . 106 LYS CE 1 1
2 2547 1 1 22 LYS CG C 50.809 -16.729 -73.776 1.00 . A A . 106 LYS CG 1 1
2 2548 1 1 22 LYS H H 49.260 -18.195 -75.637 1.00 . A A . 106 LYS H 1 1
2 2549 1 1 22 LYS HA H 48.445 -18.051 -72.890 1.00 . A A . 106 LYS HA 1 1
2 2550 1 1 22 LYS HB2 H 49.183 -15.842 -74.849 1.00 . A A . 106 LYS HB2 1 1
2 2551 1 1 22 LYS HB3 H 49.081 -15.644 -73.100 1.00 . A A . 106 LYS HB3 1 1
2 2552 1 1 22 LYS HD2 H 50.860 -16.471 -71.643 1.00 . A A . 106 LYS HD2 1 1
2 2553 1 1 22 LYS HD3 H 50.689 -18.162 -72.171 1.00 . A A . 106 LYS HD3 1 1
2 2554 1 1 22 LYS HE2 H 53.023 -18.139 -73.002 1.00 . A A . 106 LYS HE2 1 1
2 2555 1 1 22 LYS HE3 H 53.190 -16.444 -72.500 1.00 . A A . 106 LYS HE3 1 1
2 2556 1 1 22 LYS HG2 H 51.046 -17.506 -74.502 1.00 . A A . 106 LYS HG2 1 1
2 2557 1 1 22 LYS HG3 H 51.405 -15.846 -74.007 1.00 . A A . 106 LYS HG3 1 1
2 2558 1 1 22 LYS HZ1 H 52.696 -18.728 -70.672 1.00 . A A . 106 LYS HZ1 1 1
2 2559 1 1 22 LYS HZ2 H 52.844 -17.151 -70.208 1.00 . A A . 106 LYS HZ2 1 1
2 2560 1 1 22 LYS HZ3 H 54.134 -17.942 -70.863 1.00 . A A . 106 LYS HZ3 1 1
2 2561 1 1 22 LYS N N 48.581 -18.454 -74.939 1.00 . A A . 106 LYS N 1 1
2 2562 1 1 22 LYS NZ N 53.128 -17.841 -70.893 1.00 . A A . 106 LYS NZ 1 1
2 2563 1 1 22 LYS O O 46.481 -16.471 -74.948 1.00 . A A . 106 LYS O 1 1
2 2564 1 1 23 THR C C 45.095 -14.820 -72.406 1.00 . A A . 107 THR C 1 1
2 2565 1 1 23 THR CA C 44.908 -16.308 -72.671 1.00 . A A . 107 THR CA 1 1
2 2566 1 1 23 THR CB C 44.122 -16.891 -71.483 1.00 . A A . 107 THR CB 1 1
2 2567 1 1 23 THR CG2 C 42.676 -16.400 -71.466 1.00 . A A . 107 THR CG2 1 1
2 2568 1 1 23 THR H H 46.626 -17.321 -71.937 1.00 . A A . 107 THR H 1 1
2 2569 1 1 23 THR HA H 44.354 -16.462 -73.596 1.00 . A A . 107 THR HA 1 1
2 2570 1 1 23 THR HB H 44.618 -16.597 -70.559 1.00 . A A . 107 THR HB 1 1
2 2571 1 1 23 THR HG1 H 43.556 -18.651 -70.861 1.00 . A A . 107 THR HG1 1 1
2 2572 1 1 23 THR HG21 H 42.652 -15.319 -71.322 1.00 . A A . 107 THR HG21 1 1
2 2573 1 1 23 THR HG22 H 42.141 -16.876 -70.645 1.00 . A A . 107 THR HG22 1 1
2 2574 1 1 23 THR HG23 H 42.188 -16.654 -72.408 1.00 . A A . 107 THR HG23 1 1
2 2575 1 1 23 THR N N 46.228 -16.929 -72.770 1.00 . A A . 107 THR N 1 1
2 2576 1 1 23 THR O O 45.809 -14.452 -71.483 1.00 . A A . 107 THR O 1 1
2 2577 1 1 23 THR OG1 O 44.106 -18.319 -71.573 1.00 . A A . 107 THR OG1 1 1
2 2578 1 1 24 ASN C C 43.204 -11.871 -73.182 1.00 . A A . 108 ASN C 1 1
2 2579 1 1 24 ASN CA C 44.575 -12.517 -73.029 1.00 . A A . 108 ASN CA 1 1
2 2580 1 1 24 ASN CB C 45.554 -11.939 -74.052 1.00 . A A . 108 ASN CB 1 1
2 2581 1 1 24 ASN CG C 46.970 -12.369 -73.791 1.00 . A A . 108 ASN CG 1 1
2 2582 1 1 24 ASN H H 43.896 -14.312 -73.964 1.00 . A A . 108 ASN H 1 1
2 2583 1 1 24 ASN HA H 44.953 -12.299 -72.028 1.00 . A A . 108 ASN HA 1 1
2 2584 1 1 24 ASN HB2 H 45.261 -12.262 -75.050 1.00 . A A . 108 ASN HB2 1 1
2 2585 1 1 24 ASN HB3 H 45.510 -10.851 -74.010 1.00 . A A . 108 ASN HB3 1 1
2 2586 1 1 24 ASN HD21 H 46.817 -13.836 -75.155 1.00 . A A . 108 ASN HD21 1 1
2 2587 1 1 24 ASN HD22 H 48.337 -13.720 -74.307 1.00 . A A . 108 ASN HD22 1 1
2 2588 1 1 24 ASN N N 44.464 -13.968 -73.205 1.00 . A A . 108 ASN N 1 1
2 2589 1 1 24 ASN ND2 N 47.410 -13.385 -74.479 1.00 . A A . 108 ASN ND2 1 1
2 2590 1 1 24 ASN O O 42.753 -11.618 -74.291 1.00 . A A . 108 ASN O 1 1
2 2591 1 1 24 ASN OD1 O 47.652 -11.807 -72.955 1.00 . A A . 108 ASN OD1 1 1
2 2592 1 1 25 MET C C 41.133 -10.077 -70.882 1.00 . A A . 109 MET C 1 1
2 2593 1 1 25 MET CA C 41.192 -11.060 -72.043 1.00 . A A . 109 MET CA 1 1
2 2594 1 1 25 MET CB C 40.126 -12.151 -71.864 1.00 . A A . 109 MET CB 1 1
2 2595 1 1 25 MET CE C 38.762 -15.168 -74.423 1.00 . A A . 109 MET CE 1 1
2 2596 1 1 25 MET CG C 40.014 -13.092 -73.058 1.00 . A A . 109 MET CG 1 1
2 2597 1 1 25 MET H H 42.957 -11.866 -71.169 1.00 . A A . 109 MET H 1 1
2 2598 1 1 25 MET HA H 41.006 -10.524 -72.975 1.00 . A A . 109 MET HA 1 1
2 2599 1 1 25 MET HB2 H 40.363 -12.734 -70.974 1.00 . A A . 109 MET HB2 1 1
2 2600 1 1 25 MET HB3 H 39.157 -11.675 -71.716 1.00 . A A . 109 MET HB3 1 1
2 2601 1 1 25 MET HE1 H 38.591 -14.465 -75.239 1.00 . A A . 109 MET HE1 1 1
2 2602 1 1 25 MET HE2 H 39.740 -15.633 -74.542 1.00 . A A . 109 MET HE2 1 1
2 2603 1 1 25 MET HE3 H 37.990 -15.940 -74.445 1.00 . A A . 109 MET HE3 1 1
2 2604 1 1 25 MET HG2 H 39.815 -12.501 -73.953 1.00 . A A . 109 MET HG2 1 1
2 2605 1 1 25 MET HG3 H 40.958 -13.621 -73.189 1.00 . A A . 109 MET HG3 1 1
2 2606 1 1 25 MET N N 42.533 -11.647 -72.061 1.00 . A A . 109 MET N 1 1
2 2607 1 1 25 MET O O 42.066 -10.007 -70.085 1.00 . A A . 109 MET O 1 1
2 2608 1 1 25 MET SD S 38.691 -14.294 -72.846 1.00 . A A . 109 MET SD 1 1
2 2609 1 1 26 LYS C C 38.473 -8.708 -69.087 1.00 . A A . 110 LYS C 1 1
2 2610 1 1 26 LYS CA C 39.831 -8.385 -69.680 1.00 . A A . 110 LYS CA 1 1
2 2611 1 1 26 LYS CB C 39.854 -6.934 -70.189 1.00 . A A . 110 LYS CB 1 1
2 2612 1 1 26 LYS CD C 42.326 -6.430 -69.803 1.00 . A A . 110 LYS CD 1 1
2 2613 1 1 26 LYS CE C 43.639 -5.997 -70.457 1.00 . A A . 110 LYS CE 1 1
2 2614 1 1 26 LYS CG C 41.181 -6.493 -70.826 1.00 . A A . 110 LYS CG 1 1
2 2615 1 1 26 LYS H H 39.288 -9.447 -71.448 1.00 . A A . 110 LYS H 1 1
2 2616 1 1 26 LYS HA H 40.596 -8.525 -68.918 1.00 . A A . 110 LYS HA 1 1
2 2617 1 1 26 LYS HB2 H 39.063 -6.820 -70.931 1.00 . A A . 110 LYS HB2 1 1
2 2618 1 1 26 LYS HB3 H 39.632 -6.269 -69.353 1.00 . A A . 110 LYS HB3 1 1
2 2619 1 1 26 LYS HD2 H 42.065 -5.724 -69.014 1.00 . A A . 110 LYS HD2 1 1
2 2620 1 1 26 LYS HD3 H 42.467 -7.416 -69.360 1.00 . A A . 110 LYS HD3 1 1
2 2621 1 1 26 LYS HE2 H 44.446 -6.107 -69.729 1.00 . A A . 110 LYS HE2 1 1
2 2622 1 1 26 LYS HE3 H 43.846 -6.655 -71.304 1.00 . A A . 110 LYS HE3 1 1
2 2623 1 1 26 LYS HG2 H 41.450 -7.190 -71.618 1.00 . A A . 110 LYS HG2 1 1
2 2624 1 1 26 LYS HG3 H 41.045 -5.505 -71.264 1.00 . A A . 110 LYS HG3 1 1
2 2625 1 1 26 LYS HZ1 H 44.484 -4.323 -71.357 1.00 . A A . 110 LYS HZ1 1 1
2 2626 1 1 26 LYS HZ2 H 43.422 -3.952 -70.152 1.00 . A A . 110 LYS HZ2 1 1
2 2627 1 1 26 LYS HZ3 H 42.861 -4.458 -71.618 1.00 . A A . 110 LYS HZ3 1 1
2 2628 1 1 26 LYS N N 40.040 -9.331 -70.779 1.00 . A A . 110 LYS N 1 1
2 2629 1 1 26 LYS NZ N 43.598 -4.567 -70.935 1.00 . A A . 110 LYS NZ 1 1
2 2630 1 1 26 LYS O O 37.662 -9.358 -69.740 1.00 . A A . 110 LYS O 1 1
2 2631 1 1 27 HIS C C 36.480 -7.251 -66.549 1.00 . A A . 111 HIS C 1 1
2 2632 1 1 27 HIS CA C 36.971 -8.540 -67.182 1.00 . A A . 111 HIS CA 1 1
2 2633 1 1 27 HIS CB C 37.195 -9.604 -66.101 1.00 . A A . 111 HIS CB 1 1
2 2634 1 1 27 HIS CD2 C 39.252 -11.175 -66.331 1.00 . A A . 111 HIS CD2 1 1
2 2635 1 1 27 HIS CE1 C 38.438 -12.635 -67.669 1.00 . A A . 111 HIS CE1 1 1
2 2636 1 1 27 HIS CG C 37.969 -10.792 -66.584 1.00 . A A . 111 HIS CG 1 1
2 2637 1 1 27 HIS H H 38.918 -7.713 -67.376 1.00 . A A . 111 HIS H 1 1
2 2638 1 1 27 HIS HA H 36.233 -8.897 -67.899 1.00 . A A . 111 HIS HA 1 1
2 2639 1 1 27 HIS HB2 H 37.749 -9.150 -65.278 1.00 . A A . 111 HIS HB2 1 1
2 2640 1 1 27 HIS HB3 H 36.228 -9.936 -65.723 1.00 . A A . 111 HIS HB3 1 1
2 2641 1 1 27 HIS HD1 H 36.554 -11.768 -67.825 1.00 . A A . 111 HIS HD1 1 1
2 2642 1 1 27 HIS HD2 H 39.943 -10.642 -65.693 1.00 . A A . 111 HIS HD2 1 1
2 2643 1 1 27 HIS HE1 H 38.328 -13.499 -68.312 1.00 . A A . 111 HIS HE1 1 1
2 2644 1 1 27 HIS N N 38.229 -8.264 -67.866 1.00 . A A . 111 HIS N 1 1
2 2645 1 1 27 HIS ND1 N 37.477 -11.745 -67.441 1.00 . A A . 111 HIS ND1 1 1
2 2646 1 1 27 HIS NE2 N 39.544 -12.335 -67.020 1.00 . A A . 111 HIS NE2 1 1
2 2647 1 1 27 HIS O O 37.287 -6.404 -66.189 1.00 . A A . 111 HIS O 1 1
2 2648 1 1 28 MET C C 33.591 -6.244 -64.712 1.00 . A A . 112 MET C 1 1
2 2649 1 1 28 MET CA C 34.568 -5.902 -65.838 1.00 . A A . 112 MET CA 1 1
2 2650 1 1 28 MET CB C 33.870 -5.076 -66.926 1.00 . A A . 112 MET CB 1 1
2 2651 1 1 28 MET CE C 30.761 -5.837 -69.612 1.00 . A A . 112 MET CE 1 1
2 2652 1 1 28 MET CG C 32.755 -5.815 -67.656 1.00 . A A . 112 MET CG 1 1
2 2653 1 1 28 MET H H 34.554 -7.824 -66.774 1.00 . A A . 112 MET H 1 1
2 2654 1 1 28 MET HA H 35.361 -5.289 -65.408 1.00 . A A . 112 MET HA 1 1
2 2655 1 1 28 MET HB2 H 33.458 -4.175 -66.471 1.00 . A A . 112 MET HB2 1 1
2 2656 1 1 28 MET HB3 H 34.619 -4.777 -67.659 1.00 . A A . 112 MET HB3 1 1
2 2657 1 1 28 MET HE1 H 30.251 -5.318 -70.425 1.00 . A A . 112 MET HE1 1 1
2 2658 1 1 28 MET HE2 H 31.196 -6.762 -69.991 1.00 . A A . 112 MET HE2 1 1
2 2659 1 1 28 MET HE3 H 30.041 -6.066 -68.826 1.00 . A A . 112 MET HE3 1 1
2 2660 1 1 28 MET HG2 H 33.158 -6.723 -68.104 1.00 . A A . 112 MET HG2 1 1
2 2661 1 1 28 MET HG3 H 31.973 -6.081 -66.947 1.00 . A A . 112 MET HG3 1 1
2 2662 1 1 28 MET N N 35.168 -7.106 -66.430 1.00 . A A . 112 MET N 1 1
2 2663 1 1 28 MET O O 33.011 -5.360 -64.108 1.00 . A A . 112 MET O 1 1
2 2664 1 1 28 MET SD S 32.061 -4.780 -68.953 1.00 . A A . 112 MET SD 1 1
2 2665 1 1 29 ALA C C 31.220 -7.481 -63.120 1.00 . A A . 113 ALA C 1 1
2 2666 1 1 29 ALA CA C 32.636 -8.072 -63.329 1.00 . A A . 113 ALA CA 1 1
2 2667 1 1 29 ALA CB C 33.451 -7.951 -62.027 1.00 . A A . 113 ALA CB 1 1
2 2668 1 1 29 ALA H H 33.947 -8.207 -64.993 1.00 . A A . 113 ALA H 1 1
2 2669 1 1 29 ALA HA H 32.500 -9.136 -63.520 1.00 . A A . 113 ALA HA 1 1
2 2670 1 1 29 ALA HB1 H 34.440 -8.387 -62.166 1.00 . A A . 113 ALA HB1 1 1
2 2671 1 1 29 ALA HB2 H 33.551 -6.899 -61.753 1.00 . A A . 113 ALA HB2 1 1
2 2672 1 1 29 ALA HB3 H 32.936 -8.480 -61.222 1.00 . A A . 113 ALA HB3 1 1
2 2673 1 1 29 ALA N N 33.440 -7.540 -64.446 1.00 . A A . 113 ALA N 1 1
2 2674 1 1 29 ALA O O 30.697 -7.529 -62.018 1.00 . A A . 113 ALA O 1 1
2 2675 1 1 30 GLY C C 29.222 -5.064 -63.289 1.00 . A A . 114 GLY C 1 1
2 2676 1 1 30 GLY CA C 29.262 -6.395 -64.023 1.00 . A A . 114 GLY CA 1 1
2 2677 1 1 30 GLY H H 31.052 -6.913 -65.059 1.00 . A A . 114 GLY H 1 1
2 2678 1 1 30 GLY HA2 H 28.827 -6.258 -65.013 1.00 . A A . 114 GLY HA2 1 1
2 2679 1 1 30 GLY HA3 H 28.645 -7.107 -63.473 1.00 . A A . 114 GLY HA3 1 1
2 2680 1 1 30 GLY N N 30.601 -6.950 -64.167 1.00 . A A . 114 GLY N 1 1
2 2681 1 1 30 GLY O O 28.251 -4.778 -62.599 1.00 . A A . 114 GLY O 1 1
2 2682 1 1 31 ALA C C 29.407 -1.861 -63.430 1.00 . A A . 115 ALA C 1 1
2 2683 1 1 31 ALA CA C 30.356 -2.923 -62.814 1.00 . A A . 115 ALA CA 1 1
2 2684 1 1 31 ALA CB C 31.814 -2.433 -62.889 1.00 . A A . 115 ALA CB 1 1
2 2685 1 1 31 ALA H H 31.042 -4.548 -64.016 1.00 . A A . 115 ALA H 1 1
2 2686 1 1 31 ALA HA H 30.090 -3.035 -61.762 1.00 . A A . 115 ALA HA 1 1
2 2687 1 1 31 ALA HB1 H 32.474 -3.174 -62.436 1.00 . A A . 115 ALA HB1 1 1
2 2688 1 1 31 ALA HB2 H 32.099 -2.280 -63.930 1.00 . A A . 115 ALA HB2 1 1
2 2689 1 1 31 ALA HB3 H 31.910 -1.488 -62.349 1.00 . A A . 115 ALA HB3 1 1
2 2690 1 1 31 ALA N N 30.261 -4.249 -63.450 1.00 . A A . 115 ALA N 1 1
2 2691 1 1 31 ALA O O 29.825 -0.756 -63.762 1.00 . A A . 115 ALA O 1 1
2 2692 1 1 32 ALA C C 25.781 -1.772 -63.452 1.00 . A A . 116 ALA C 1 1
2 2693 1 1 32 ALA CA C 27.104 -1.335 -64.096 1.00 . A A . 116 ALA CA 1 1
2 2694 1 1 32 ALA CB C 27.035 -1.438 -65.631 1.00 . A A . 116 ALA CB 1 1
2 2695 1 1 32 ALA H H 27.857 -3.147 -63.267 1.00 . A A . 116 ALA H 1 1
2 2696 1 1 32 ALA HA H 27.323 -0.305 -63.808 1.00 . A A . 116 ALA HA 1 1
2 2697 1 1 32 ALA HB1 H 26.849 -2.472 -65.923 1.00 . A A . 116 ALA HB1 1 1
2 2698 1 1 32 ALA HB2 H 26.225 -0.808 -66.002 1.00 . A A . 116 ALA HB2 1 1
2 2699 1 1 32 ALA HB3 H 27.979 -1.102 -66.061 1.00 . A A . 116 ALA HB3 1 1
2 2700 1 1 32 ALA N N 28.139 -2.218 -63.572 1.00 . A A . 116 ALA N 1 1
2 2701 1 1 32 ALA O O 24.941 -2.404 -64.092 1.00 . A A . 116 ALA O 1 1
2 2702 1 1 33 ALA C C 24.090 -0.804 -60.426 1.00 . A A . 117 ALA C 1 1
2 2703 1 1 33 ALA CA C 24.485 -1.918 -61.389 1.00 . A A . 117 ALA CA 1 1
2 2704 1 1 33 ALA CB C 24.825 -3.204 -60.613 1.00 . A A . 117 ALA CB 1 1
2 2705 1 1 33 ALA H H 26.359 -0.962 -61.682 1.00 . A A . 117 ALA H 1 1
2 2706 1 1 33 ALA HA H 23.647 -2.117 -62.057 1.00 . A A . 117 ALA HA 1 1
2 2707 1 1 33 ALA HB1 H 25.657 -3.013 -59.932 1.00 . A A . 117 ALA HB1 1 1
2 2708 1 1 33 ALA HB2 H 23.958 -3.528 -60.037 1.00 . A A . 117 ALA HB2 1 1
2 2709 1 1 33 ALA HB3 H 25.106 -3.992 -61.315 1.00 . A A . 117 ALA HB3 1 1
2 2710 1 1 33 ALA N N 25.644 -1.490 -62.165 1.00 . A A . 117 ALA N 1 1
2 2711 1 1 33 ALA O O 24.919 0.018 -60.053 1.00 . A A . 117 ALA O 1 1
2 2712 1 1 34 ALA C C 21.236 -0.545 -58.189 1.00 . A A . 118 ALA C 1 1
2 2713 1 1 34 ALA CA C 22.290 0.148 -59.061 1.00 . A A . 118 ALA CA 1 1
2 2714 1 1 34 ALA CB C 21.676 1.356 -59.790 1.00 . A A . 118 ALA CB 1 1
2 2715 1 1 34 ALA H H 22.205 -1.512 -60.401 1.00 . A A . 118 ALA H 1 1
2 2716 1 1 34 ALA HA H 23.101 0.494 -58.415 1.00 . A A . 118 ALA HA 1 1
2 2717 1 1 34 ALA HB1 H 21.263 2.050 -59.054 1.00 . A A . 118 ALA HB1 1 1
2 2718 1 1 34 ALA HB2 H 22.452 1.865 -60.364 1.00 . A A . 118 ALA HB2 1 1
2 2719 1 1 34 ALA HB3 H 20.886 1.020 -60.459 1.00 . A A . 118 ALA HB3 1 1
2 2720 1 1 34 ALA N N 22.824 -0.807 -60.033 1.00 . A A . 118 ALA N 1 1
2 2721 1 1 34 ALA O O 21.055 -0.215 -57.028 1.00 . A A . 118 ALA O 1 1
2 2722 1 1 35 GLY C C 20.121 -3.475 -57.355 1.00 . A A . 119 GLY C 1 1
2 2723 1 1 35 GLY CA C 19.532 -2.260 -58.040 1.00 . A A . 119 GLY CA 1 1
2 2724 1 1 35 GLY H H 20.703 -1.742 -59.741 1.00 . A A . 119 GLY H 1 1
2 2725 1 1 35 GLY HA2 H 19.078 -1.616 -57.287 1.00 . A A . 119 GLY HA2 1 1
2 2726 1 1 35 GLY HA3 H 18.761 -2.584 -58.728 1.00 . A A . 119 GLY HA3 1 1
2 2727 1 1 35 GLY N N 20.535 -1.508 -58.773 1.00 . A A . 119 GLY N 1 1
2 2728 1 1 35 GLY O O 21.307 -3.749 -57.467 1.00 . A A . 119 GLY O 1 1
2 2729 1 1 36 ALA C C 19.897 -6.655 -56.773 1.00 . A A . 120 ALA C 1 1
2 2730 1 1 36 ALA CA C 19.649 -5.409 -55.906 1.00 . A A . 120 ALA CA 1 1
2 2731 1 1 36 ALA CB C 18.561 -5.700 -54.856 1.00 . A A . 120 ALA CB 1 1
2 2732 1 1 36 ALA H H 18.298 -3.973 -56.672 1.00 . A A . 120 ALA H 1 1
2 2733 1 1 36 ALA HA H 20.578 -5.180 -55.380 1.00 . A A . 120 ALA HA 1 1
2 2734 1 1 36 ALA HB1 H 18.892 -6.514 -54.208 1.00 . A A . 120 ALA HB1 1 1
2 2735 1 1 36 ALA HB2 H 18.388 -4.810 -54.250 1.00 . A A . 120 ALA HB2 1 1
2 2736 1 1 36 ALA HB3 H 17.637 -5.992 -55.353 1.00 . A A . 120 ALA HB3 1 1
2 2737 1 1 36 ALA N N 19.262 -4.228 -56.681 1.00 . A A . 120 ALA N 1 1
2 2738 1 1 36 ALA O O 19.820 -7.773 -56.282 1.00 . A A . 120 ALA O 1 1
2 2739 1 1 37 VAL C C 19.602 -8.649 -59.093 1.00 . A A . 121 VAL C 1 1
2 2740 1 1 37 VAL CA C 20.609 -7.484 -58.979 1.00 . A A . 121 VAL CA 1 1
2 2741 1 1 37 VAL CB C 22.065 -7.990 -58.615 1.00 . A A . 121 VAL CB 1 1
2 2742 1 1 37 VAL CG1 C 22.605 -9.024 -59.640 1.00 . A A . 121 VAL CG1 1 1
2 2743 1 1 37 VAL CG2 C 23.042 -6.784 -58.524 1.00 . A A . 121 VAL CG2 1 1
2 2744 1 1 37 VAL H H 20.237 -5.481 -58.376 1.00 . A A . 121 VAL H 1 1
2 2745 1 1 37 VAL HA H 20.663 -7.014 -59.955 1.00 . A A . 121 VAL HA 1 1
2 2746 1 1 37 VAL HB H 22.032 -8.462 -57.646 1.00 . A A . 121 VAL HB 1 1
2 2747 1 1 37 VAL HG11 H 22.555 -8.619 -60.642 1.00 . A A . 121 VAL HG11 1 1
2 2748 1 1 37 VAL HG12 H 23.641 -9.263 -59.401 1.00 . A A . 121 VAL HG12 1 1
2 2749 1 1 37 VAL HG13 H 22.016 -9.936 -59.588 1.00 . A A . 121 VAL HG13 1 1
2 2750 1 1 37 VAL HG21 H 23.002 -6.194 -59.442 1.00 . A A . 121 VAL HG21 1 1
2 2751 1 1 37 VAL HG22 H 22.771 -6.151 -57.679 1.00 . A A . 121 VAL HG22 1 1
2 2752 1 1 37 VAL HG23 H 24.059 -7.146 -58.376 1.00 . A A . 121 VAL HG23 1 1
2 2753 1 1 37 VAL N N 20.202 -6.432 -58.044 1.00 . A A . 121 VAL N 1 1
2 2754 1 1 37 VAL O O 19.791 -9.741 -58.560 1.00 . A A . 121 VAL O 1 1
2 2755 1 1 38 VAL C C 18.309 -10.263 -61.314 1.00 . A A . 122 VAL C 1 1
2 2756 1 1 38 VAL CA C 17.625 -9.531 -60.183 1.00 . A A . 122 VAL CA 1 1
2 2757 1 1 38 VAL CB C 16.229 -9.071 -60.709 1.00 . A A . 122 VAL CB 1 1
2 2758 1 1 38 VAL CG1 C 15.151 -10.095 -60.322 1.00 . A A . 122 VAL CG1 1 1
2 2759 1 1 38 VAL CG2 C 15.856 -7.719 -60.170 1.00 . A A . 122 VAL CG2 1 1
2 2760 1 1 38 VAL H H 18.416 -7.530 -60.297 1.00 . A A . 122 VAL H 1 1
2 2761 1 1 38 VAL HA H 17.508 -10.184 -59.319 1.00 . A A . 122 VAL HA 1 1
2 2762 1 1 38 VAL HB H 16.270 -9.003 -61.797 1.00 . A A . 122 VAL HB 1 1
2 2763 1 1 38 VAL HG11 H 14.189 -9.785 -60.732 1.00 . A A . 122 VAL HG11 1 1
2 2764 1 1 38 VAL HG12 H 15.409 -11.075 -60.719 1.00 . A A . 122 VAL HG12 1 1
2 2765 1 1 38 VAL HG13 H 15.072 -10.153 -59.233 1.00 . A A . 122 VAL HG13 1 1
2 2766 1 1 38 VAL HG21 H 16.490 -6.964 -60.618 1.00 . A A . 122 VAL HG21 1 1
2 2767 1 1 38 VAL HG22 H 14.822 -7.493 -60.425 1.00 . A A . 122 VAL HG22 1 1
2 2768 1 1 38 VAL HG23 H 15.973 -7.705 -59.084 1.00 . A A . 122 VAL HG23 1 1
2 2769 1 1 38 VAL N N 18.544 -8.430 -59.860 1.00 . A A . 122 VAL N 1 1
2 2770 1 1 38 VAL O O 18.805 -9.616 -62.225 1.00 . A A . 122 VAL O 1 1
2 2771 1 1 39 GLY C C 18.469 -12.049 -63.773 1.00 . A A . 123 GLY C 1 1
2 2772 1 1 39 GLY CA C 18.969 -12.342 -62.364 1.00 . A A . 123 GLY CA 1 1
2 2773 1 1 39 GLY H H 17.875 -12.091 -60.543 1.00 . A A . 123 GLY H 1 1
2 2774 1 1 39 GLY HA2 H 20.034 -12.110 -62.333 1.00 . A A . 123 GLY HA2 1 1
2 2775 1 1 39 GLY HA3 H 18.848 -13.407 -62.166 1.00 . A A . 123 GLY HA3 1 1
2 2776 1 1 39 GLY N N 18.307 -11.588 -61.304 1.00 . A A . 123 GLY N 1 1
2 2777 1 1 39 GLY O O 19.173 -12.290 -64.740 1.00 . A A . 123 GLY O 1 1
2 2778 1 1 40 GLY C C 17.243 -9.852 -65.784 1.00 . A A . 124 GLY C 1 1
2 2779 1 1 40 GLY CA C 16.725 -11.160 -65.200 1.00 . A A . 124 GLY CA 1 1
2 2780 1 1 40 GLY H H 16.718 -11.310 -63.073 1.00 . A A . 124 GLY H 1 1
2 2781 1 1 40 GLY HA2 H 16.962 -11.963 -65.898 1.00 . A A . 124 GLY HA2 1 1
2 2782 1 1 40 GLY HA3 H 15.641 -11.087 -65.116 1.00 . A A . 124 GLY HA3 1 1
2 2783 1 1 40 GLY N N 17.266 -11.502 -63.892 1.00 . A A . 124 GLY N 1 1
2 2784 1 1 40 GLY O O 17.146 -9.645 -66.985 1.00 . A A . 124 GLY O 1 1
2 2785 1 1 41 LEU C C 19.634 -7.354 -65.085 1.00 . A A . 125 LEU C 1 1
2 2786 1 1 41 LEU CA C 18.171 -7.611 -65.389 1.00 . A A . 125 LEU CA 1 1
2 2787 1 1 41 LEU CB C 17.374 -6.500 -64.684 1.00 . A A . 125 LEU CB 1 1
2 2788 1 1 41 LEU CD1 C 15.533 -6.358 -66.442 1.00 . A A . 125 LEU CD1 1 1
2 2789 1 1 41 LEU CD2 C 15.065 -7.377 -64.222 1.00 . A A . 125 LEU CD2 1 1
2 2790 1 1 41 LEU CG C 15.868 -6.331 -64.953 1.00 . A A . 125 LEU CG 1 1
2 2791 1 1 41 LEU H H 17.769 -9.165 -63.949 1.00 . A A . 125 LEU H 1 1
2 2792 1 1 41 LEU HA H 18.027 -7.524 -66.466 1.00 . A A . 125 LEU HA 1 1
2 2793 1 1 41 LEU HB2 H 17.511 -6.619 -63.607 1.00 . A A . 125 LEU HB2 1 1
2 2794 1 1 41 LEU HB3 H 17.848 -5.560 -64.957 1.00 . A A . 125 LEU HB3 1 1
2 2795 1 1 41 LEU HD11 H 14.482 -6.103 -66.585 1.00 . A A . 125 LEU HD11 1 1
2 2796 1 1 41 LEU HD12 H 15.719 -7.352 -66.852 1.00 . A A . 125 LEU HD12 1 1
2 2797 1 1 41 LEU HD13 H 16.148 -5.631 -66.971 1.00 . A A . 125 LEU HD13 1 1
2 2798 1 1 41 LEU HD21 H 14.009 -7.189 -64.383 1.00 . A A . 125 LEU HD21 1 1
2 2799 1 1 41 LEU HD22 H 15.288 -7.328 -63.156 1.00 . A A . 125 LEU HD22 1 1
2 2800 1 1 41 LEU HD23 H 15.307 -8.366 -64.597 1.00 . A A . 125 LEU HD23 1 1
2 2801 1 1 41 LEU HG H 15.572 -5.359 -64.561 1.00 . A A . 125 LEU HG 1 1
2 2802 1 1 41 LEU N N 17.732 -8.949 -64.938 1.00 . A A . 125 LEU N 1 1
2 2803 1 1 41 LEU O O 20.294 -6.560 -65.746 1.00 . A A . 125 LEU O 1 1
2 2804 1 1 42 GLY C C 21.797 -6.526 -62.844 1.00 . A A . 126 GLY C 1 1
2 2805 1 1 42 GLY CA C 21.458 -7.829 -63.545 1.00 . A A . 126 GLY CA 1 1
2 2806 1 1 42 GLY H H 19.497 -8.602 -63.502 1.00 . A A . 126 GLY H 1 1
2 2807 1 1 42 GLY HA2 H 21.611 -8.628 -62.824 1.00 . A A . 126 GLY HA2 1 1
2 2808 1 1 42 GLY HA3 H 22.147 -7.968 -64.378 1.00 . A A . 126 GLY HA3 1 1
2 2809 1 1 42 GLY N N 20.101 -7.977 -64.021 1.00 . A A . 126 GLY N 1 1
2 2810 1 1 42 GLY O O 22.417 -6.559 -61.807 1.00 . A A . 126 GLY O 1 1
2 2811 1 1 43 GLY C C 20.610 -3.397 -62.046 1.00 . A A . 127 GLY C 1 1
2 2812 1 1 43 GLY CA C 21.748 -4.120 -62.732 1.00 . A A . 127 GLY CA 1 1
2 2813 1 1 43 GLY H H 20.898 -5.375 -64.259 1.00 . A A . 127 GLY H 1 1
2 2814 1 1 43 GLY HA2 H 22.518 -4.313 -61.981 1.00 . A A . 127 GLY HA2 1 1
2 2815 1 1 43 GLY HA3 H 22.169 -3.453 -63.486 1.00 . A A . 127 GLY HA3 1 1
2 2816 1 1 43 GLY N N 21.398 -5.382 -63.374 1.00 . A A . 127 GLY N 1 1
2 2817 1 1 43 GLY O O 20.806 -2.303 -61.516 1.00 . A A . 127 GLY O 1 1
2 2818 1 1 44 TYR C C 17.592 -4.198 -60.428 1.00 . A A . 128 TYR C 1 1
2 2819 1 1 44 TYR CA C 18.223 -3.323 -61.506 1.00 . A A . 128 TYR CA 1 1
2 2820 1 1 44 TYR CB C 17.233 -3.034 -62.638 1.00 . A A . 128 TYR CB 1 1
2 2821 1 1 44 TYR CD1 C 18.703 -1.177 -63.587 1.00 . A A . 128 TYR CD1 1 1
2 2822 1 1 44 TYR CD2 C 17.655 -2.729 -65.124 1.00 . A A . 128 TYR CD2 1 1
2 2823 1 1 44 TYR CE1 C 19.321 -0.514 -64.672 1.00 . A A . 128 TYR CE1 1 1
2 2824 1 1 44 TYR CE2 C 18.277 -2.065 -66.213 1.00 . A A . 128 TYR CE2 1 1
2 2825 1 1 44 TYR CG C 17.868 -2.299 -63.801 1.00 . A A . 128 TYR CG 1 1
2 2826 1 1 44 TYR CZ C 19.102 -0.960 -65.973 1.00 . A A . 128 TYR CZ 1 1
2 2827 1 1 44 TYR H H 19.318 -4.886 -62.476 1.00 . A A . 128 TYR H 1 1
2 2828 1 1 44 TYR HA H 18.504 -2.373 -61.052 1.00 . A A . 128 TYR HA 1 1
2 2829 1 1 44 TYR HB2 H 16.823 -3.976 -62.997 1.00 . A A . 128 TYR HB2 1 1
2 2830 1 1 44 TYR HB3 H 16.421 -2.429 -62.252 1.00 . A A . 128 TYR HB3 1 1
2 2831 1 1 44 TYR HD1 H 18.892 -0.826 -62.583 1.00 . A A . 128 TYR HD1 1 1
2 2832 1 1 44 TYR HD2 H 17.009 -3.574 -65.314 1.00 . A A . 128 TYR HD2 1 1
2 2833 1 1 44 TYR HE1 H 19.965 0.332 -64.495 1.00 . A A . 128 TYR HE1 1 1
2 2834 1 1 44 TYR HE2 H 18.104 -2.401 -67.222 1.00 . A A . 128 TYR HE2 1 1
2 2835 1 1 44 TYR HH H 19.477 -0.686 -67.870 1.00 . A A . 128 TYR HH 1 1
2 2836 1 1 44 TYR N N 19.420 -3.978 -62.062 1.00 . A A . 128 TYR N 1 1
2 2837 1 1 44 TYR O O 18.115 -5.269 -60.131 1.00 . A A . 128 TYR O 1 1
2 2838 1 1 44 TYR OH O 19.702 -0.308 -67.019 1.00 . A A . 128 TYR OH 1 1
2 2839 1 1 45 MET C C 14.346 -4.780 -59.157 1.00 . A A . 129 MET C 1 1
2 2840 1 1 45 MET CA C 15.799 -4.478 -58.777 1.00 . A A . 129 MET CA 1 1
2 2841 1 1 45 MET CB C 15.836 -3.694 -57.461 1.00 . A A . 129 MET CB 1 1
2 2842 1 1 45 MET CE C 13.877 -2.772 -54.910 1.00 . A A . 129 MET CE 1 1
2 2843 1 1 45 MET CG C 15.015 -2.418 -57.457 1.00 . A A . 129 MET CG 1 1
2 2844 1 1 45 MET H H 16.078 -2.859 -60.150 1.00 . A A . 129 MET H 1 1
2 2845 1 1 45 MET HA H 16.310 -5.425 -58.616 1.00 . A A . 129 MET HA 1 1
2 2846 1 1 45 MET HB2 H 15.471 -4.344 -56.667 1.00 . A A . 129 MET HB2 1 1
2 2847 1 1 45 MET HB3 H 16.862 -3.434 -57.240 1.00 . A A . 129 MET HB3 1 1
2 2848 1 1 45 MET HE1 H 13.631 -2.327 -53.945 1.00 . A A . 129 MET HE1 1 1
2 2849 1 1 45 MET HE2 H 12.958 -2.935 -55.477 1.00 . A A . 129 MET HE2 1 1
2 2850 1 1 45 MET HE3 H 14.373 -3.730 -54.748 1.00 . A A . 129 MET HE3 1 1
2 2851 1 1 45 MET HG2 H 15.445 -1.719 -58.173 1.00 . A A . 129 MET HG2 1 1
2 2852 1 1 45 MET HG3 H 13.992 -2.645 -57.754 1.00 . A A . 129 MET HG3 1 1
2 2853 1 1 45 MET N N 16.489 -3.742 -59.844 1.00 . A A . 129 MET N 1 1
2 2854 1 1 45 MET O O 13.817 -4.239 -60.128 1.00 . A A . 129 MET O 1 1
2 2855 1 1 45 MET SD S 14.989 -1.645 -55.837 1.00 . A A . 129 MET SD 1 1
2 2856 1 1 46 LEU C C 11.479 -5.517 -57.454 1.00 . A A . 130 LEU C 1 1
2 2857 1 1 46 LEU CA C 12.338 -6.070 -58.588 1.00 . A A . 130 LEU CA 1 1
2 2858 1 1 46 LEU CB C 12.282 -7.607 -58.604 1.00 . A A . 130 LEU CB 1 1
2 2859 1 1 46 LEU CD1 C 9.990 -7.762 -59.714 1.00 . A A . 130 LEU CD1 1 1
2 2860 1 1 46 LEU CD2 C 11.152 -9.812 -58.855 1.00 . A A . 130 LEU CD2 1 1
2 2861 1 1 46 LEU CG C 10.917 -8.314 -58.634 1.00 . A A . 130 LEU CG 1 1
2 2862 1 1 46 LEU H H 14.212 -6.059 -57.598 1.00 . A A . 130 LEU H 1 1
2 2863 1 1 46 LEU HA H 11.969 -5.683 -59.538 1.00 . A A . 130 LEU HA 1 1
2 2864 1 1 46 LEU HB2 H 12.844 -7.942 -59.472 1.00 . A A . 130 LEU HB2 1 1
2 2865 1 1 46 LEU HB3 H 12.808 -7.964 -57.719 1.00 . A A . 130 LEU HB3 1 1
2 2866 1 1 46 LEU HD11 H 10.567 -7.325 -60.520 1.00 . A A . 130 LEU HD11 1 1
2 2867 1 1 46 LEU HD12 H 9.359 -6.991 -59.277 1.00 . A A . 130 LEU HD12 1 1
2 2868 1 1 46 LEU HD13 H 9.358 -8.553 -60.109 1.00 . A A . 130 LEU HD13 1 1
2 2869 1 1 46 LEU HD21 H 11.610 -9.978 -59.831 1.00 . A A . 130 LEU HD21 1 1
2 2870 1 1 46 LEU HD22 H 10.199 -10.340 -58.811 1.00 . A A . 130 LEU HD22 1 1
2 2871 1 1 46 LEU HD23 H 11.807 -10.199 -58.074 1.00 . A A . 130 LEU HD23 1 1
2 2872 1 1 46 LEU HG H 10.434 -8.181 -57.669 1.00 . A A . 130 LEU HG 1 1
2 2873 1 1 46 LEU N N 13.725 -5.658 -58.383 1.00 . A A . 130 LEU N 1 1
2 2874 1 1 46 LEU O O 11.867 -5.584 -56.292 1.00 . A A . 130 LEU O 1 1
2 2875 1 1 47 GLY C C 8.305 -5.430 -56.472 1.00 . A A . 131 GLY C 1 1
2 2876 1 1 47 GLY CA C 9.395 -4.435 -56.827 1.00 . A A . 131 GLY CA 1 1
2 2877 1 1 47 GLY H H 10.061 -4.930 -58.787 1.00 . A A . 131 GLY H 1 1
2 2878 1 1 47 GLY HA2 H 9.936 -4.161 -55.923 1.00 . A A . 131 GLY HA2 1 1
2 2879 1 1 47 GLY HA3 H 8.928 -3.541 -57.237 1.00 . A A . 131 GLY HA3 1 1
2 2880 1 1 47 GLY N N 10.327 -4.966 -57.806 1.00 . A A . 131 GLY N 1 1
2 2881 1 1 47 GLY O O 8.254 -6.548 -56.993 1.00 . A A . 131 GLY O 1 1
2 2882 1 1 48 SER C C 5.193 -5.975 -56.086 1.00 . A A . 132 SER C 1 1
2 2883 1 1 48 SER CA C 6.347 -5.887 -55.101 1.00 . A A . 132 SER CA 1 1
2 2884 1 1 48 SER CB C 5.813 -5.330 -53.784 1.00 . A A . 132 SER CB 1 1
2 2885 1 1 48 SER H H 7.473 -4.094 -55.201 1.00 . A A . 132 SER H 1 1
2 2886 1 1 48 SER HA H 6.735 -6.891 -54.931 1.00 . A A . 132 SER HA 1 1
2 2887 1 1 48 SER HB2 H 4.864 -5.809 -53.543 1.00 . A A . 132 SER HB2 1 1
2 2888 1 1 48 SER HB3 H 6.532 -5.536 -52.993 1.00 . A A . 132 SER HB3 1 1
2 2889 1 1 48 SER HG H 5.273 -3.600 -53.058 1.00 . A A . 132 SER HG 1 1
2 2890 1 1 48 SER N N 7.421 -5.027 -55.577 1.00 . A A . 132 SER N 1 1
2 2891 1 1 48 SER O O 5.047 -5.148 -56.991 1.00 . A A . 132 SER O 1 1
2 2892 1 1 48 SER OG O 5.629 -3.927 -53.891 1.00 . A A . 132 SER OG 1 1
2 2893 1 1 49 ALA C C 2.129 -6.099 -55.969 1.00 . A A . 133 ALA C 1 1
2 2894 1 1 49 ALA CA C 3.105 -7.083 -56.611 1.00 . A A . 133 ALA CA 1 1
2 2895 1 1 49 ALA CB C 2.577 -8.515 -56.533 1.00 . A A . 133 ALA CB 1 1
2 2896 1 1 49 ALA H H 4.506 -7.613 -55.115 1.00 . A A . 133 ALA H 1 1
2 2897 1 1 49 ALA HA H 3.272 -6.805 -57.648 1.00 . A A . 133 ALA HA 1 1
2 2898 1 1 49 ALA HB1 H 1.611 -8.577 -57.032 1.00 . A A . 133 ALA HB1 1 1
2 2899 1 1 49 ALA HB2 H 3.283 -9.190 -57.022 1.00 . A A . 133 ALA HB2 1 1
2 2900 1 1 49 ALA HB3 H 2.461 -8.804 -55.486 1.00 . A A . 133 ALA HB3 1 1
2 2901 1 1 49 ALA N N 4.342 -6.967 -55.869 1.00 . A A . 133 ALA N 1 1
2 2902 1 1 49 ALA O O 2.042 -6.026 -54.747 1.00 . A A . 133 ALA O 1 1
2 2903 1 1 50 MET C C -0.648 -4.161 -57.274 1.00 . A A . 134 MET C 1 1
2 2904 1 1 50 MET CA C 0.494 -4.327 -56.279 1.00 . A A . 134 MET CA 1 1
2 2905 1 1 50 MET CB C 1.232 -3.001 -56.044 1.00 . A A . 134 MET CB 1 1
2 2906 1 1 50 MET CE C 4.438 -1.802 -56.743 1.00 . A A . 134 MET CE 1 1
2 2907 1 1 50 MET CG C 1.754 -2.348 -57.311 1.00 . A A . 134 MET CG 1 1
2 2908 1 1 50 MET H H 1.532 -5.429 -57.790 1.00 . A A . 134 MET H 1 1
2 2909 1 1 50 MET HA H 0.082 -4.669 -55.328 1.00 . A A . 134 MET HA 1 1
2 2910 1 1 50 MET HB2 H 0.561 -2.305 -55.543 1.00 . A A . 134 MET HB2 1 1
2 2911 1 1 50 MET HB3 H 2.077 -3.194 -55.384 1.00 . A A . 134 MET HB3 1 1
2 2912 1 1 50 MET HE1 H 5.215 -1.061 -56.554 1.00 . A A . 134 MET HE1 1 1
2 2913 1 1 50 MET HE2 H 4.380 -2.488 -55.897 1.00 . A A . 134 MET HE2 1 1
2 2914 1 1 50 MET HE3 H 4.685 -2.364 -57.646 1.00 . A A . 134 MET HE3 1 1
2 2915 1 1 50 MET HG2 H 2.309 -3.087 -57.890 1.00 . A A . 134 MET HG2 1 1
2 2916 1 1 50 MET HG3 H 0.908 -1.997 -57.902 1.00 . A A . 134 MET HG3 1 1
2 2917 1 1 50 MET N N 1.424 -5.334 -56.785 1.00 . A A . 134 MET N 1 1
2 2918 1 1 50 MET O O -0.556 -4.634 -58.408 1.00 . A A . 134 MET O 1 1
2 2919 1 1 50 MET SD S 2.840 -0.961 -56.964 1.00 . A A . 134 MET SD 1 1
2 2920 1 1 51 SER C C -2.618 -2.715 -59.026 1.00 . A A . 135 SER C 1 1
2 2921 1 1 51 SER CA C -2.926 -3.365 -57.676 1.00 . A A . 135 SER CA 1 1
2 2922 1 1 51 SER CB C -3.970 -2.529 -56.934 1.00 . A A . 135 SER CB 1 1
2 2923 1 1 51 SER H H -1.736 -3.129 -55.917 1.00 . A A . 135 SER H 1 1
2 2924 1 1 51 SER HA H -3.346 -4.353 -57.862 1.00 . A A . 135 SER HA 1 1
2 2925 1 1 51 SER HB2 H -4.157 -2.975 -55.957 1.00 . A A . 135 SER HB2 1 1
2 2926 1 1 51 SER HB3 H -3.589 -1.516 -56.797 1.00 . A A . 135 SER HB3 1 1
2 2927 1 1 51 SER HG H -5.812 -1.935 -57.180 1.00 . A A . 135 SER HG 1 1
2 2928 1 1 51 SER N N -1.726 -3.518 -56.846 1.00 . A A . 135 SER N 1 1
2 2929 1 1 51 SER O O -1.683 -1.920 -59.152 1.00 . A A . 135 SER O 1 1
2 2930 1 1 51 SER OG O -5.184 -2.483 -57.661 1.00 . A A . 135 SER OG 1 1
2 2931 1 1 52 ARG C C -4.199 -1.376 -61.562 1.00 . A A . 136 ARG C 1 1
2 2932 1 1 52 ARG CA C -3.206 -2.527 -61.386 1.00 . A A . 136 ARG CA 1 1
2 2933 1 1 52 ARG CB C -3.453 -3.601 -62.461 1.00 . A A . 136 ARG CB 1 1
2 2934 1 1 52 ARG CD C -1.200 -4.816 -62.545 1.00 . A A . 136 ARG CD 1 1
2 2935 1 1 52 ARG CG C -2.696 -4.933 -62.267 1.00 . A A . 136 ARG CG 1 1
2 2936 1 1 52 ARG CZ C 0.809 -3.794 -61.488 1.00 . A A . 136 ARG CZ 1 1
2 2937 1 1 52 ARG H H -4.156 -3.720 -59.889 1.00 . A A . 136 ARG H 1 1
2 2938 1 1 52 ARG HA H -2.191 -2.159 -61.485 1.00 . A A . 136 ARG HA 1 1
2 2939 1 1 52 ARG HB2 H -4.516 -3.822 -62.486 1.00 . A A . 136 ARG HB2 1 1
2 2940 1 1 52 ARG HB3 H -3.181 -3.186 -63.430 1.00 . A A . 136 ARG HB3 1 1
2 2941 1 1 52 ARG HD2 H -0.805 -5.818 -62.700 1.00 . A A . 136 ARG HD2 1 1
2 2942 1 1 52 ARG HD3 H -1.054 -4.237 -63.458 1.00 . A A . 136 ARG HD3 1 1
2 2943 1 1 52 ARG HE H -0.965 -4.021 -60.582 1.00 . A A . 136 ARG HE 1 1
2 2944 1 1 52 ARG HG2 H -2.846 -5.298 -61.252 1.00 . A A . 136 ARG HG2 1 1
2 2945 1 1 52 ARG HG3 H -3.114 -5.664 -62.958 1.00 . A A . 136 ARG HG3 1 1
2 2946 1 1 52 ARG HH11 H 1.201 -4.469 -63.340 1.00 . A A . 136 ARG HH11 1 1
2 2947 1 1 52 ARG HH12 H 2.519 -3.652 -62.534 1.00 . A A . 136 ARG HH12 1 1
2 2948 1 1 52 ARG HH21 H 0.739 -3.061 -59.633 1.00 . A A . 136 ARG HH21 1 1
2 2949 1 1 52 ARG HH22 H 2.269 -2.889 -60.457 1.00 . A A . 136 ARG HH22 1 1
2 2950 1 1 52 ARG N N -3.392 -3.075 -60.042 1.00 . A A . 136 ARG N 1 1
2 2951 1 1 52 ARG NE N -0.457 -4.182 -61.442 1.00 . A A . 136 ARG NE 1 1
2 2952 1 1 52 ARG NH1 N 1.570 -3.975 -62.536 1.00 . A A . 136 ARG NH1 1 1
2 2953 1 1 52 ARG NH2 N 1.314 -3.203 -60.451 1.00 . A A . 136 ARG NH2 1 1
2 2954 1 1 52 ARG O O -5.406 -1.580 -61.441 1.00 . A A . 136 ARG O 1 1
2 2955 1 1 53 PRO C C -5.364 0.917 -63.289 1.00 . A A . 137 PRO C 1 1
2 2956 1 1 53 PRO CA C -4.661 0.956 -61.941 1.00 . A A . 137 PRO CA 1 1
2 2957 1 1 53 PRO CB C -3.767 2.187 -61.818 1.00 . A A . 137 PRO CB 1 1
2 2958 1 1 53 PRO CD C -2.324 0.329 -61.956 1.00 . A A . 137 PRO CD 1 1
2 2959 1 1 53 PRO CG C -2.505 1.753 -62.403 1.00 . A A . 137 PRO CG 1 1
2 2960 1 1 53 PRO HA H -5.394 0.939 -61.135 1.00 . A A . 137 PRO HA 1 1
2 2961 1 1 53 PRO HB2 H -4.182 3.030 -62.373 1.00 . A A . 137 PRO HB2 1 1
2 2962 1 1 53 PRO HB3 H -3.627 2.445 -60.769 1.00 . A A . 137 PRO HB3 1 1
2 2963 1 1 53 PRO HD2 H -1.796 -0.247 -62.717 1.00 . A A . 137 PRO HD2 1 1
2 2964 1 1 53 PRO HD3 H -1.802 0.292 -60.999 1.00 . A A . 137 PRO HD3 1 1
2 2965 1 1 53 PRO HG2 H -2.567 1.804 -63.486 1.00 . A A . 137 PRO HG2 1 1
2 2966 1 1 53 PRO HG3 H -1.691 2.360 -62.042 1.00 . A A . 137 PRO HG3 1 1
2 2967 1 1 53 PRO N N -3.709 -0.149 -61.801 1.00 . A A . 137 PRO N 1 1
2 2968 1 1 53 PRO O O -4.955 0.192 -64.196 1.00 . A A . 137 PRO O 1 1
2 2969 1 1 54 ILE C C -6.952 3.099 -65.309 1.00 . A A . 138 ILE C 1 1
2 2970 1 1 54 ILE CA C -7.204 1.746 -64.650 1.00 . A A . 138 ILE CA 1 1
2 2971 1 1 54 ILE CB C -8.732 1.587 -64.355 1.00 . A A . 138 ILE CB 1 1
2 2972 1 1 54 ILE CD1 C -8.478 -0.994 -63.909 1.00 . A A . 138 ILE CD1 1 1
2 2973 1 1 54 ILE CG1 C -9.008 0.376 -63.429 1.00 . A A . 138 ILE CG1 1 1
2 2974 1 1 54 ILE CG2 C -9.520 1.468 -65.669 1.00 . A A . 138 ILE CG2 1 1
2 2975 1 1 54 ILE H H -6.719 2.281 -62.650 1.00 . A A . 138 ILE H 1 1
2 2976 1 1 54 ILE HA H -6.883 0.950 -65.320 1.00 . A A . 138 ILE HA 1 1
2 2977 1 1 54 ILE HB H -9.075 2.480 -63.835 1.00 . A A . 138 ILE HB 1 1
2 2978 1 1 54 ILE HD11 H -8.852 -1.773 -63.249 1.00 . A A . 138 ILE HD11 1 1
2 2979 1 1 54 ILE HD12 H -8.813 -1.191 -64.927 1.00 . A A . 138 ILE HD12 1 1
2 2980 1 1 54 ILE HD13 H -7.388 -1.003 -63.879 1.00 . A A . 138 ILE HD13 1 1
2 2981 1 1 54 ILE HG12 H -8.573 0.581 -62.450 1.00 . A A . 138 ILE HG12 1 1
2 2982 1 1 54 ILE HG13 H -10.086 0.294 -63.295 1.00 . A A . 138 ILE HG13 1 1
2 2983 1 1 54 ILE HG21 H -10.576 1.298 -65.457 1.00 . A A . 138 ILE HG21 1 1
2 2984 1 1 54 ILE HG22 H -9.424 2.389 -66.244 1.00 . A A . 138 ILE HG22 1 1
2 2985 1 1 54 ILE HG23 H -9.140 0.638 -66.270 1.00 . A A . 138 ILE HG23 1 1
2 2986 1 1 54 ILE N N -6.425 1.697 -63.417 1.00 . A A . 138 ILE N 1 1
2 2987 1 1 54 ILE O O -7.332 4.131 -64.763 1.00 . A A . 138 ILE O 1 1
2 2988 1 1 55 ILE C C -6.666 4.156 -68.584 1.00 . A A . 139 ILE C 1 1
2 2989 1 1 55 ILE CA C -6.034 4.337 -67.206 1.00 . A A . 139 ILE CA 1 1
2 2990 1 1 55 ILE CB C -4.493 4.615 -67.381 1.00 . A A . 139 ILE CB 1 1
2 2991 1 1 55 ILE CD1 C -4.093 5.556 -64.958 1.00 . A A . 139 ILE CD1 1 1
2 2992 1 1 55 ILE CG1 C -3.715 4.516 -66.047 1.00 . A A . 139 ILE CG1 1 1
2 2993 1 1 55 ILE CG2 C -4.259 6.021 -68.010 1.00 . A A . 139 ILE CG2 1 1
2 2994 1 1 55 ILE H H -6.018 2.225 -66.887 1.00 . A A . 139 ILE H 1 1
2 2995 1 1 55 ILE HA H -6.498 5.181 -66.699 1.00 . A A . 139 ILE HA 1 1
2 2996 1 1 55 ILE HB H -4.089 3.861 -68.051 1.00 . A A . 139 ILE HB 1 1
2 2997 1 1 55 ILE HD11 H -3.794 6.554 -65.275 1.00 . A A . 139 ILE HD11 1 1
2 2998 1 1 55 ILE HD12 H -5.167 5.539 -64.779 1.00 . A A . 139 ILE HD12 1 1
2 2999 1 1 55 ILE HD13 H -3.577 5.309 -64.030 1.00 . A A . 139 ILE HD13 1 1
2 3000 1 1 55 ILE HG12 H -3.857 3.520 -65.632 1.00 . A A . 139 ILE HG12 1 1
2 3001 1 1 55 ILE HG13 H -2.647 4.635 -66.280 1.00 . A A . 139 ILE HG13 1 1
2 3002 1 1 55 ILE HG21 H -3.196 6.252 -68.013 1.00 . A A . 139 ILE HG21 1 1
2 3003 1 1 55 ILE HG22 H -4.622 6.028 -69.038 1.00 . A A . 139 ILE HG22 1 1
2 3004 1 1 55 ILE HG23 H -4.792 6.783 -67.438 1.00 . A A . 139 ILE HG23 1 1
2 3005 1 1 55 ILE N N -6.307 3.099 -66.467 1.00 . A A . 139 ILE N 1 1
2 3006 1 1 55 ILE O O -6.585 3.076 -69.156 1.00 . A A . 139 ILE O 1 1
2 3007 1 1 56 HIS C C -6.961 5.814 -71.423 1.00 . A A . 140 HIS C 1 1
2 3008 1 1 56 HIS CA C -7.905 5.143 -70.442 1.00 . A A . 140 HIS CA 1 1
2 3009 1 1 56 HIS CB C -9.245 5.884 -70.458 1.00 . A A . 140 HIS CB 1 1
2 3010 1 1 56 HIS CD2 C -10.322 4.093 -68.897 1.00 . A A . 140 HIS CD2 1 1
2 3011 1 1 56 HIS CE1 C -12.227 5.058 -68.524 1.00 . A A . 140 HIS CE1 1 1
2 3012 1 1 56 HIS CG C -10.286 5.271 -69.573 1.00 . A A . 140 HIS CG 1 1
2 3013 1 1 56 HIS H H -7.333 6.066 -68.601 1.00 . A A . 140 HIS H 1 1
2 3014 1 1 56 HIS HA H -8.056 4.104 -70.741 1.00 . A A . 140 HIS HA 1 1
2 3015 1 1 56 HIS HB2 H -9.079 6.916 -70.145 1.00 . A A . 140 HIS HB2 1 1
2 3016 1 1 56 HIS HB3 H -9.624 5.893 -71.481 1.00 . A A . 140 HIS HB3 1 1
2 3017 1 1 56 HIS HD1 H -11.824 6.759 -69.645 1.00 . A A . 140 HIS HD1 1 1
2 3018 1 1 56 HIS HD2 H -9.534 3.344 -68.879 1.00 . A A . 140 HIS HD2 1 1
2 3019 1 1 56 HIS HE1 H -13.236 5.242 -68.171 1.00 . A A . 140 HIS HE1 1 1
2 3020 1 1 56 HIS N N -7.301 5.196 -69.106 1.00 . A A . 140 HIS N 1 1
2 3021 1 1 56 HIS ND1 N -11.521 5.868 -69.305 1.00 . A A . 140 HIS ND1 1 1
2 3022 1 1 56 HIS NE2 N -11.523 3.991 -68.271 1.00 . A A . 140 HIS NE2 1 1
2 3023 1 1 56 HIS O O -6.240 6.733 -71.042 1.00 . A A . 140 HIS O 1 1
2 3024 1 1 57 PHE C C -7.005 6.250 -74.963 1.00 . A A . 141 PHE C 1 1
2 3025 1 1 57 PHE CA C -6.157 5.991 -73.721 1.00 . A A . 141 PHE CA 1 1
2 3026 1 1 57 PHE CB C -4.965 5.080 -74.051 1.00 . A A . 141 PHE CB 1 1
2 3027 1 1 57 PHE CD1 C -3.774 4.840 -71.842 1.00 . A A . 141 PHE CD1 1 1
2 3028 1 1 57 PHE CD2 C -4.828 2.883 -72.797 1.00 . A A . 141 PHE CD2 1 1
2 3029 1 1 57 PHE CE1 C -3.376 4.082 -70.729 1.00 . A A . 141 PHE CE1 1 1
2 3030 1 1 57 PHE CE2 C -4.423 2.113 -71.678 1.00 . A A . 141 PHE CE2 1 1
2 3031 1 1 57 PHE CG C -4.505 4.251 -72.883 1.00 . A A . 141 PHE CG 1 1
2 3032 1 1 57 PHE CZ C -3.696 2.714 -70.648 1.00 . A A . 141 PHE CZ 1 1
2 3033 1 1 57 PHE H H -7.600 4.626 -72.933 1.00 . A A . 141 PHE H 1 1
2 3034 1 1 57 PHE HA H -5.778 6.947 -73.359 1.00 . A A . 141 PHE HA 1 1
2 3035 1 1 57 PHE HB2 H -5.240 4.413 -74.860 1.00 . A A . 141 PHE HB2 1 1
2 3036 1 1 57 PHE HB3 H -4.136 5.701 -74.392 1.00 . A A . 141 PHE HB3 1 1
2 3037 1 1 57 PHE HD1 H -3.528 5.892 -71.887 1.00 . A A . 141 PHE HD1 1 1
2 3038 1 1 57 PHE HD2 H -5.397 2.414 -73.584 1.00 . A A . 141 PHE HD2 1 1
2 3039 1 1 57 PHE HE1 H -2.828 4.551 -69.934 1.00 . A A . 141 PHE HE1 1 1
2 3040 1 1 57 PHE HE2 H -4.683 1.066 -71.612 1.00 . A A . 141 PHE HE2 1 1
2 3041 1 1 57 PHE HZ H -3.386 2.132 -69.793 1.00 . A A . 141 PHE HZ 1 1
2 3042 1 1 57 PHE N N -6.988 5.384 -72.677 1.00 . A A . 141 PHE N 1 1
2 3043 1 1 57 PHE O O -7.074 7.371 -75.448 1.00 . A A . 141 PHE O 1 1
2 3044 1 1 58 GLY C C -10.043 5.349 -76.074 1.00 . A A . 142 GLY C 1 1
2 3045 1 1 58 GLY CA C -8.603 5.338 -76.546 1.00 . A A . 142 GLY CA 1 1
2 3046 1 1 58 GLY H H -7.562 4.288 -75.029 1.00 . A A . 142 GLY H 1 1
2 3047 1 1 58 GLY HA2 H -8.399 6.260 -77.091 1.00 . A A . 142 GLY HA2 1 1
2 3048 1 1 58 GLY HA3 H -8.456 4.494 -77.218 1.00 . A A . 142 GLY HA3 1 1
2 3049 1 1 58 GLY N N -7.687 5.213 -75.432 1.00 . A A . 142 GLY N 1 1
2 3050 1 1 58 GLY O O -10.422 6.107 -75.185 1.00 . A A . 142 GLY O 1 1
2 3051 1 1 59 SER C C -12.643 3.565 -75.248 1.00 . A A . 143 SER C 1 1
2 3052 1 1 59 SER CA C -12.291 4.475 -76.422 1.00 . A A . 143 SER CA 1 1
2 3053 1 1 59 SER CB C -13.022 3.987 -77.674 1.00 . A A . 143 SER CB 1 1
2 3054 1 1 59 SER H H -10.476 3.871 -77.375 1.00 . A A . 143 SER H 1 1
2 3055 1 1 59 SER HA H -12.620 5.486 -76.189 1.00 . A A . 143 SER HA 1 1
2 3056 1 1 59 SER HB2 H -12.802 2.929 -77.827 1.00 . A A . 143 SER HB2 1 1
2 3057 1 1 59 SER HB3 H -14.097 4.115 -77.543 1.00 . A A . 143 SER HB3 1 1
2 3058 1 1 59 SER HG H -13.132 4.470 -79.564 1.00 . A A . 143 SER HG 1 1
2 3059 1 1 59 SER N N -10.853 4.505 -76.690 1.00 . A A . 143 SER N 1 1
2 3060 1 1 59 SER O O -11.779 2.905 -74.682 1.00 . A A . 143 SER O 1 1
2 3061 1 1 59 SER OG O -12.589 4.716 -78.809 1.00 . A A . 143 SER OG 1 1
2 3062 1 1 60 ASP C C -14.041 1.114 -74.232 1.00 . A A . 144 ASP C 1 1
2 3063 1 1 60 ASP CA C -14.442 2.551 -73.917 1.00 . A A . 144 ASP CA 1 1
2 3064 1 1 60 ASP CB C -15.967 2.631 -73.867 1.00 . A A . 144 ASP CB 1 1
2 3065 1 1 60 ASP CG C -16.565 1.622 -72.910 1.00 . A A . 144 ASP CG 1 1
2 3066 1 1 60 ASP H H -14.604 4.044 -75.434 1.00 . A A . 144 ASP H 1 1
2 3067 1 1 60 ASP HA H -14.035 2.822 -72.942 1.00 . A A . 144 ASP HA 1 1
2 3068 1 1 60 ASP HB2 H -16.261 3.637 -73.565 1.00 . A A . 144 ASP HB2 1 1
2 3069 1 1 60 ASP HB3 H -16.361 2.438 -74.866 1.00 . A A . 144 ASP HB3 1 1
2 3070 1 1 60 ASP N N -13.935 3.474 -74.945 1.00 . A A . 144 ASP N 1 1
2 3071 1 1 60 ASP O O -13.718 0.331 -73.342 1.00 . A A . 144 ASP O 1 1
2 3072 1 1 60 ASP OD1 O -16.637 1.914 -71.701 1.00 . A A . 144 ASP OD1 1 1
2 3073 1 1 60 ASP OD2 O -16.974 0.536 -73.377 1.00 . A A . 144 ASP OD2 1 1
2 3074 1 1 61 TYR C C -12.173 -0.836 -75.429 1.00 . A A . 145 TYR C 1 1
2 3075 1 1 61 TYR CA C -13.555 -0.513 -75.975 1.00 . A A . 145 TYR CA 1 1
2 3076 1 1 61 TYR CB C -13.506 -0.562 -77.508 1.00 . A A . 145 TYR CB 1 1
2 3077 1 1 61 TYR CD1 C -11.500 -1.967 -78.220 1.00 . A A . 145 TYR CD1 1 1
2 3078 1 1 61 TYR CD2 C -13.706 -2.966 -78.329 1.00 . A A . 145 TYR CD2 1 1
2 3079 1 1 61 TYR CE1 C -10.920 -3.178 -78.671 1.00 . A A . 145 TYR CE1 1 1
2 3080 1 1 61 TYR CE2 C -13.127 -4.184 -78.789 1.00 . A A . 145 TYR CE2 1 1
2 3081 1 1 61 TYR CG C -12.897 -1.851 -78.033 1.00 . A A . 145 TYR CG 1 1
2 3082 1 1 61 TYR CZ C -11.740 -4.277 -78.947 1.00 . A A . 145 TYR CZ 1 1
2 3083 1 1 61 TYR H H -14.251 1.484 -76.205 1.00 . A A . 145 TYR H 1 1
2 3084 1 1 61 TYR HA H -14.253 -1.267 -75.613 1.00 . A A . 145 TYR HA 1 1
2 3085 1 1 61 TYR HB2 H -14.518 -0.459 -77.900 1.00 . A A . 145 TYR HB2 1 1
2 3086 1 1 61 TYR HB3 H -12.906 0.274 -77.866 1.00 . A A . 145 TYR HB3 1 1
2 3087 1 1 61 TYR HD1 H -10.858 -1.125 -78.003 1.00 . A A . 145 TYR HD1 1 1
2 3088 1 1 61 TYR HD2 H -14.776 -2.901 -78.199 1.00 . A A . 145 TYR HD2 1 1
2 3089 1 1 61 TYR HE1 H -9.848 -3.251 -78.795 1.00 . A A . 145 TYR HE1 1 1
2 3090 1 1 61 TYR HE2 H -13.750 -5.036 -79.015 1.00 . A A . 145 TYR HE2 1 1
2 3091 1 1 61 TYR HH H -10.232 -5.413 -79.458 1.00 . A A . 145 TYR HH 1 1
2 3092 1 1 61 TYR N N -13.991 0.801 -75.521 1.00 . A A . 145 TYR N 1 1
2 3093 1 1 61 TYR O O -11.942 -1.934 -74.954 1.00 . A A . 145 TYR O 1 1
2 3094 1 1 61 TYR OH O -11.189 -5.457 -79.374 1.00 . A A . 145 TYR OH 1 1
2 3095 1 1 62 GLU C C -9.829 -0.343 -73.561 1.00 . A A . 146 GLU C 1 1
2 3096 1 1 62 GLU CA C -9.884 -0.123 -75.064 1.00 . A A . 146 GLU CA 1 1
2 3097 1 1 62 GLU CB C -8.983 1.055 -75.408 1.00 . A A . 146 GLU CB 1 1
2 3098 1 1 62 GLU CD C -6.775 1.705 -76.464 1.00 . A A . 146 GLU CD 1 1
2 3099 1 1 62 GLU CG C -7.937 0.716 -76.463 1.00 . A A . 146 GLU CG 1 1
2 3100 1 1 62 GLU H H -11.489 1.023 -75.870 1.00 . A A . 146 GLU H 1 1
2 3101 1 1 62 GLU HA H -9.501 -1.007 -75.563 1.00 . A A . 146 GLU HA 1 1
2 3102 1 1 62 GLU HB2 H -9.595 1.884 -75.765 1.00 . A A . 146 GLU HB2 1 1
2 3103 1 1 62 GLU HB3 H -8.480 1.365 -74.493 1.00 . A A . 146 GLU HB3 1 1
2 3104 1 1 62 GLU HG2 H -7.555 -0.292 -76.271 1.00 . A A . 146 GLU HG2 1 1
2 3105 1 1 62 GLU HG3 H -8.415 0.722 -77.445 1.00 . A A . 146 GLU HG3 1 1
2 3106 1 1 62 GLU N N -11.252 0.115 -75.507 1.00 . A A . 146 GLU N 1 1
2 3107 1 1 62 GLU O O -9.077 -1.187 -73.074 1.00 . A A . 146 GLU O 1 1
2 3108 1 1 62 GLU OE1 O -6.729 2.577 -75.571 1.00 . A A . 146 GLU OE1 1 1
2 3109 1 1 62 GLU OE2 O -5.910 1.626 -77.360 1.00 . A A . 146 GLU OE2 1 1
2 3110 1 1 63 ASP C C -11.162 -1.099 -70.987 1.00 . A A . 147 ASP C 1 1
2 3111 1 1 63 ASP CA C -10.650 0.268 -71.371 1.00 . A A . 147 ASP CA 1 1
2 3112 1 1 63 ASP CB C -11.552 1.306 -70.713 1.00 . A A . 147 ASP CB 1 1
2 3113 1 1 63 ASP CG C -11.582 1.151 -69.198 1.00 . A A . 147 ASP CG 1 1
2 3114 1 1 63 ASP H H -11.243 1.089 -73.261 1.00 . A A . 147 ASP H 1 1
2 3115 1 1 63 ASP HA H -9.635 0.381 -70.988 1.00 . A A . 147 ASP HA 1 1
2 3116 1 1 63 ASP HB2 H -11.196 2.303 -70.969 1.00 . A A . 147 ASP HB2 1 1
2 3117 1 1 63 ASP HB3 H -12.565 1.190 -71.094 1.00 . A A . 147 ASP HB3 1 1
2 3118 1 1 63 ASP N N -10.630 0.411 -72.822 1.00 . A A . 147 ASP N 1 1
2 3119 1 1 63 ASP O O -10.506 -1.830 -70.253 1.00 . A A . 147 ASP O 1 1
2 3120 1 1 63 ASP OD1 O -10.507 0.913 -68.620 1.00 . A A . 147 ASP OD1 1 1
2 3121 1 1 63 ASP OD2 O -12.636 1.386 -68.569 1.00 . A A . 147 ASP OD2 1 1
2 3122 1 1 64 ARG C C -12.126 -3.903 -71.629 1.00 . A A . 148 ARG C 1 1
2 3123 1 1 64 ARG CA C -12.937 -2.729 -71.092 1.00 . A A . 148 ARG CA 1 1
2 3124 1 1 64 ARG CB C -14.422 -2.778 -71.486 1.00 . A A . 148 ARG CB 1 1
2 3125 1 1 64 ARG CD C -15.350 -4.538 -73.030 1.00 . A A . 148 ARG CD 1 1
2 3126 1 1 64 ARG CG C -14.731 -3.139 -72.937 1.00 . A A . 148 ARG CG 1 1
2 3127 1 1 64 ARG CZ C -14.358 -5.617 -75.044 1.00 . A A . 148 ARG CZ 1 1
2 3128 1 1 64 ARG H H -12.851 -0.828 -72.102 1.00 . A A . 148 ARG H 1 1
2 3129 1 1 64 ARG HA H -12.894 -2.781 -70.008 1.00 . A A . 148 ARG HA 1 1
2 3130 1 1 64 ARG HB2 H -14.916 -3.498 -70.836 1.00 . A A . 148 ARG HB2 1 1
2 3131 1 1 64 ARG HB3 H -14.858 -1.800 -71.278 1.00 . A A . 148 ARG HB3 1 1
2 3132 1 1 64 ARG HD2 H -15.518 -4.921 -72.021 1.00 . A A . 148 ARG HD2 1 1
2 3133 1 1 64 ARG HD3 H -16.309 -4.470 -73.541 1.00 . A A . 148 ARG HD3 1 1
2 3134 1 1 64 ARG HE H -13.993 -6.175 -73.155 1.00 . A A . 148 ARG HE 1 1
2 3135 1 1 64 ARG HG2 H -15.441 -2.413 -73.335 1.00 . A A . 148 ARG HG2 1 1
2 3136 1 1 64 ARG HG3 H -13.825 -3.099 -73.534 1.00 . A A . 148 ARG HG3 1 1
2 3137 1 1 64 ARG HH11 H -15.570 -4.102 -75.548 1.00 . A A . 148 ARG HH11 1 1
2 3138 1 1 64 ARG HH12 H -14.830 -4.951 -76.879 1.00 . A A . 148 ARG HH12 1 1
2 3139 1 1 64 ARG HH21 H -13.133 -7.184 -74.830 1.00 . A A . 148 ARG HH21 1 1
2 3140 1 1 64 ARG HH22 H -13.449 -6.679 -76.481 1.00 . A A . 148 ARG HH22 1 1
2 3141 1 1 64 ARG N N -12.337 -1.459 -71.480 1.00 . A A . 148 ARG N 1 1
2 3142 1 1 64 ARG NE N -14.494 -5.499 -73.733 1.00 . A A . 148 ARG NE 1 1
2 3143 1 1 64 ARG NH1 N -14.970 -4.830 -75.893 1.00 . A A . 148 ARG NH1 1 1
2 3144 1 1 64 ARG NH2 N -13.586 -6.560 -75.497 1.00 . A A . 148 ARG NH2 1 1
2 3145 1 1 64 ARG O O -12.059 -4.944 -70.990 1.00 . A A . 148 ARG O 1 1
2 3146 1 1 65 TYR C C -9.404 -4.975 -72.236 1.00 . A A . 149 TYR C 1 1
2 3147 1 1 65 TYR CA C -10.502 -4.705 -73.260 1.00 . A A . 149 TYR CA 1 1
2 3148 1 1 65 TYR CB C -9.865 -4.213 -74.567 1.00 . A A . 149 TYR CB 1 1
2 3149 1 1 65 TYR CD1 C -8.568 -6.336 -75.027 1.00 . A A . 149 TYR CD1 1 1
2 3150 1 1 65 TYR CD2 C -7.389 -4.222 -75.122 1.00 . A A . 149 TYR CD2 1 1
2 3151 1 1 65 TYR CE1 C -7.367 -7.021 -75.319 1.00 . A A . 149 TYR CE1 1 1
2 3152 1 1 65 TYR CE2 C -6.182 -4.908 -75.427 1.00 . A A . 149 TYR CE2 1 1
2 3153 1 1 65 TYR CG C -8.591 -4.935 -74.917 1.00 . A A . 149 TYR CG 1 1
2 3154 1 1 65 TYR CZ C -6.189 -6.306 -75.512 1.00 . A A . 149 TYR CZ 1 1
2 3155 1 1 65 TYR H H -11.498 -2.814 -73.226 1.00 . A A . 149 TYR H 1 1
2 3156 1 1 65 TYR HA H -11.043 -5.634 -73.445 1.00 . A A . 149 TYR HA 1 1
2 3157 1 1 65 TYR HB2 H -10.580 -4.325 -75.381 1.00 . A A . 149 TYR HB2 1 1
2 3158 1 1 65 TYR HB3 H -9.635 -3.159 -74.465 1.00 . A A . 149 TYR HB3 1 1
2 3159 1 1 65 TYR HD1 H -9.478 -6.899 -74.868 1.00 . A A . 149 TYR HD1 1 1
2 3160 1 1 65 TYR HD2 H -7.383 -3.144 -75.045 1.00 . A A . 149 TYR HD2 1 1
2 3161 1 1 65 TYR HE1 H -7.358 -8.097 -75.398 1.00 . A A . 149 TYR HE1 1 1
2 3162 1 1 65 TYR HE2 H -5.266 -4.353 -75.586 1.00 . A A . 149 TYR HE2 1 1
2 3163 1 1 65 TYR HH H -4.415 -6.505 -76.312 1.00 . A A . 149 TYR HH 1 1
2 3164 1 1 65 TYR N N -11.421 -3.699 -72.734 1.00 . A A . 149 TYR N 1 1
2 3165 1 1 65 TYR O O -9.174 -6.127 -71.844 1.00 . A A . 149 TYR O 1 1
2 3166 1 1 65 TYR OH O -5.059 -7.016 -75.784 1.00 . A A . 149 TYR OH 1 1
2 3167 1 1 66 TYR C C -8.262 -4.614 -69.483 1.00 . A A . 150 TYR C 1 1
2 3168 1 1 66 TYR CA C -7.692 -4.060 -70.780 1.00 . A A . 150 TYR CA 1 1
2 3169 1 1 66 TYR CB C -6.998 -2.716 -70.536 1.00 . A A . 150 TYR CB 1 1
2 3170 1 1 66 TYR CD1 C -5.053 -3.232 -68.959 1.00 . A A . 150 TYR CD1 1 1
2 3171 1 1 66 TYR CD2 C -6.896 -1.889 -68.130 1.00 . A A . 150 TYR CD2 1 1
2 3172 1 1 66 TYR CE1 C -4.404 -3.116 -67.690 1.00 . A A . 150 TYR CE1 1 1
2 3173 1 1 66 TYR CE2 C -6.246 -1.776 -66.871 1.00 . A A . 150 TYR CE2 1 1
2 3174 1 1 66 TYR CG C -6.303 -2.613 -69.189 1.00 . A A . 150 TYR CG 1 1
2 3175 1 1 66 TYR CZ C -5.006 -2.380 -66.671 1.00 . A A . 150 TYR CZ 1 1
2 3176 1 1 66 TYR H H -8.977 -2.984 -72.116 1.00 . A A . 150 TYR H 1 1
2 3177 1 1 66 TYR HA H -6.953 -4.770 -71.151 1.00 . A A . 150 TYR HA 1 1
2 3178 1 1 66 TYR HB2 H -6.262 -2.567 -71.326 1.00 . A A . 150 TYR HB2 1 1
2 3179 1 1 66 TYR HB3 H -7.736 -1.918 -70.604 1.00 . A A . 150 TYR HB3 1 1
2 3180 1 1 66 TYR HD1 H -4.582 -3.800 -69.750 1.00 . A A . 150 TYR HD1 1 1
2 3181 1 1 66 TYR HD2 H -7.855 -1.409 -68.283 1.00 . A A . 150 TYR HD2 1 1
2 3182 1 1 66 TYR HE1 H -3.450 -3.587 -67.514 1.00 . A A . 150 TYR HE1 1 1
2 3183 1 1 66 TYR HE2 H -6.710 -1.226 -66.070 1.00 . A A . 150 TYR HE2 1 1
2 3184 1 1 66 TYR HH H -4.779 -1.575 -64.905 1.00 . A A . 150 TYR HH 1 1
2 3185 1 1 66 TYR N N -8.750 -3.918 -71.773 1.00 . A A . 150 TYR N 1 1
2 3186 1 1 66 TYR O O -7.652 -5.470 -68.866 1.00 . A A . 150 TYR O 1 1
2 3187 1 1 66 TYR OH O -4.367 -2.246 -65.466 1.00 . A A . 150 TYR OH 1 1
2 3188 1 1 67 ARG C C -10.316 -6.154 -67.876 1.00 . A A . 151 ARG C 1 1
2 3189 1 1 67 ARG CA C -10.070 -4.650 -67.849 1.00 . A A . 151 ARG CA 1 1
2 3190 1 1 67 ARG CB C -11.393 -3.924 -67.590 1.00 . A A . 151 ARG CB 1 1
2 3191 1 1 67 ARG CD C -11.462 -2.195 -65.756 1.00 . A A . 151 ARG CD 1 1
2 3192 1 1 67 ARG CG C -11.233 -2.439 -67.236 1.00 . A A . 151 ARG CG 1 1
2 3193 1 1 67 ARG CZ C -13.330 -2.478 -64.137 1.00 . A A . 151 ARG CZ 1 1
2 3194 1 1 67 ARG H H -9.931 -3.458 -69.641 1.00 . A A . 151 ARG H 1 1
2 3195 1 1 67 ARG HA H -9.388 -4.444 -67.026 1.00 . A A . 151 ARG HA 1 1
2 3196 1 1 67 ARG HB2 H -12.012 -4.005 -68.480 1.00 . A A . 151 ARG HB2 1 1
2 3197 1 1 67 ARG HB3 H -11.908 -4.428 -66.774 1.00 . A A . 151 ARG HB3 1 1
2 3198 1 1 67 ARG HD2 H -10.819 -2.865 -65.184 1.00 . A A . 151 ARG HD2 1 1
2 3199 1 1 67 ARG HD3 H -11.194 -1.163 -65.525 1.00 . A A . 151 ARG HD3 1 1
2 3200 1 1 67 ARG HE H -13.524 -2.533 -66.138 1.00 . A A . 151 ARG HE 1 1
2 3201 1 1 67 ARG HG2 H -10.227 -2.112 -67.499 1.00 . A A . 151 ARG HG2 1 1
2 3202 1 1 67 ARG HG3 H -11.954 -1.854 -67.807 1.00 . A A . 151 ARG HG3 1 1
2 3203 1 1 67 ARG HH11 H -11.568 -2.165 -63.224 1.00 . A A . 151 ARG HH11 1 1
2 3204 1 1 67 ARG HH12 H -12.935 -2.383 -62.165 1.00 . A A . 151 ARG HH12 1 1
2 3205 1 1 67 ARG HH21 H -15.222 -2.791 -64.729 1.00 . A A . 151 ARG HH21 1 1
2 3206 1 1 67 ARG HH22 H -14.968 -2.731 -63.007 1.00 . A A . 151 ARG HH22 1 1
2 3207 1 1 67 ARG N N -9.448 -4.170 -69.088 1.00 . A A . 151 ARG N 1 1
2 3208 1 1 67 ARG NE N -12.867 -2.421 -65.380 1.00 . A A . 151 ARG NE 1 1
2 3209 1 1 67 ARG NH1 N -12.550 -2.334 -63.091 1.00 . A A . 151 ARG NH1 1 1
2 3210 1 1 67 ARG NH2 N -14.602 -2.686 -63.941 1.00 . A A . 151 ARG NH2 1 1
2 3211 1 1 67 ARG O O -10.035 -6.833 -66.894 1.00 . A A . 151 ARG O 1 1
2 3212 1 1 68 GLU C C -9.735 -8.889 -69.111 1.00 . A A . 152 GLU C 1 1
2 3213 1 1 68 GLU CA C -11.053 -8.125 -69.098 1.00 . A A . 152 GLU CA 1 1
2 3214 1 1 68 GLU CB C -11.771 -8.423 -70.413 1.00 . A A . 152 GLU CB 1 1
2 3215 1 1 68 GLU CD C -13.771 -7.934 -71.877 1.00 . A A . 152 GLU CD 1 1
2 3216 1 1 68 GLU CG C -13.216 -7.962 -70.457 1.00 . A A . 152 GLU CG 1 1
2 3217 1 1 68 GLU H H -11.067 -6.083 -69.784 1.00 . A A . 152 GLU H 1 1
2 3218 1 1 68 GLU HA H -11.658 -8.469 -68.259 1.00 . A A . 152 GLU HA 1 1
2 3219 1 1 68 GLU HB2 H -11.218 -7.930 -71.210 1.00 . A A . 152 GLU HB2 1 1
2 3220 1 1 68 GLU HB3 H -11.745 -9.498 -70.594 1.00 . A A . 152 GLU HB3 1 1
2 3221 1 1 68 GLU HG2 H -13.820 -8.633 -69.845 1.00 . A A . 152 GLU HG2 1 1
2 3222 1 1 68 GLU HG3 H -13.286 -6.960 -70.037 1.00 . A A . 152 GLU HG3 1 1
2 3223 1 1 68 GLU N N -10.819 -6.681 -68.984 1.00 . A A . 152 GLU N 1 1
2 3224 1 1 68 GLU O O -9.564 -9.909 -68.439 1.00 . A A . 152 GLU O 1 1
2 3225 1 1 68 GLU OE1 O -12.985 -7.769 -72.846 1.00 . A A . 152 GLU OE1 1 1
2 3226 1 1 68 GLU OE2 O -15.004 -7.976 -72.024 1.00 . A A . 152 GLU OE2 1 1
2 3227 1 1 69 ASN C C -6.548 -8.962 -69.041 1.00 . A A . 153 ASN C 1 1
2 3228 1 1 69 ASN CA C -7.557 -9.116 -70.165 1.00 . A A . 153 ASN CA 1 1
2 3229 1 1 69 ASN CB C -6.957 -8.680 -71.498 1.00 . A A . 153 ASN CB 1 1
2 3230 1 1 69 ASN CG C -7.598 -9.387 -72.655 1.00 . A A . 153 ASN CG 1 1
2 3231 1 1 69 ASN H H -8.995 -7.556 -70.450 1.00 . A A . 153 ASN H 1 1
2 3232 1 1 69 ASN HA H -7.783 -10.180 -70.243 1.00 . A A . 153 ASN HA 1 1
2 3233 1 1 69 ASN HB2 H -7.071 -7.604 -71.614 1.00 . A A . 153 ASN HB2 1 1
2 3234 1 1 69 ASN HB3 H -5.897 -8.921 -71.504 1.00 . A A . 153 ASN HB3 1 1
2 3235 1 1 69 ASN HD21 H -9.111 -8.065 -72.676 1.00 . A A . 153 ASN HD21 1 1
2 3236 1 1 69 ASN HD22 H -9.204 -9.366 -73.842 1.00 . A A . 153 ASN HD22 1 1
2 3237 1 1 69 ASN N N -8.809 -8.410 -69.925 1.00 . A A . 153 ASN N 1 1
2 3238 1 1 69 ASN ND2 N -8.726 -8.904 -73.090 1.00 . A A . 153 ASN ND2 1 1
2 3239 1 1 69 ASN O O -5.552 -9.672 -69.014 1.00 . A A . 153 ASN O 1 1
2 3240 1 1 69 ASN OD1 O -7.098 -10.401 -73.114 1.00 . A A . 153 ASN OD1 1 1
2 3241 1 1 70 MET C C -5.485 -9.032 -66.201 1.00 . A A . 154 MET C 1 1
2 3242 1 1 70 MET CA C -5.939 -7.778 -66.960 1.00 . A A . 154 MET CA 1 1
2 3243 1 1 70 MET CB C -6.671 -6.825 -66.011 1.00 . A A . 154 MET CB 1 1
2 3244 1 1 70 MET CE C -8.140 -4.829 -64.129 1.00 . A A . 154 MET CE 1 1
2 3245 1 1 70 MET CG C -5.840 -6.301 -64.856 1.00 . A A . 154 MET CG 1 1
2 3246 1 1 70 MET H H -7.660 -7.495 -68.197 1.00 . A A . 154 MET H 1 1
2 3247 1 1 70 MET HA H -5.049 -7.271 -67.328 1.00 . A A . 154 MET HA 1 1
2 3248 1 1 70 MET HB2 H -7.011 -5.971 -66.588 1.00 . A A . 154 MET HB2 1 1
2 3249 1 1 70 MET HB3 H -7.545 -7.335 -65.609 1.00 . A A . 154 MET HB3 1 1
2 3250 1 1 70 MET HE1 H -8.555 -3.878 -63.801 1.00 . A A . 154 MET HE1 1 1
2 3251 1 1 70 MET HE2 H -8.604 -5.110 -65.074 1.00 . A A . 154 MET HE2 1 1
2 3252 1 1 70 MET HE3 H -8.340 -5.594 -63.380 1.00 . A A . 154 MET HE3 1 1
2 3253 1 1 70 MET HG2 H -5.930 -6.984 -64.012 1.00 . A A . 154 MET HG2 1 1
2 3254 1 1 70 MET HG3 H -4.794 -6.253 -65.162 1.00 . A A . 154 MET HG3 1 1
2 3255 1 1 70 MET N N -6.816 -8.058 -68.107 1.00 . A A . 154 MET N 1 1
2 3256 1 1 70 MET O O -4.413 -9.046 -65.608 1.00 . A A . 154 MET O 1 1
2 3257 1 1 70 MET SD S -6.376 -4.647 -64.354 1.00 . A A . 154 MET SD 1 1
2 3258 1 1 71 HIS C C -4.481 -11.895 -66.210 1.00 . A A . 155 HIS C 1 1
2 3259 1 1 71 HIS CA C -5.868 -11.409 -65.732 1.00 . A A . 155 HIS CA 1 1
2 3260 1 1 71 HIS CB C -6.937 -12.451 -66.107 1.00 . A A . 155 HIS CB 1 1
2 3261 1 1 71 HIS CD2 C -7.719 -14.197 -64.330 1.00 . A A . 155 HIS CD2 1 1
2 3262 1 1 71 HIS CE1 C -6.128 -15.657 -64.550 1.00 . A A . 155 HIS CE1 1 1
2 3263 1 1 71 HIS CG C -6.885 -13.706 -65.287 1.00 . A A . 155 HIS CG 1 1
2 3264 1 1 71 HIS H H -7.114 -10.052 -66.832 1.00 . A A . 155 HIS H 1 1
2 3265 1 1 71 HIS HA H -5.835 -11.312 -64.646 1.00 . A A . 155 HIS HA 1 1
2 3266 1 1 71 HIS HB2 H -7.922 -11.999 -65.979 1.00 . A A . 155 HIS HB2 1 1
2 3267 1 1 71 HIS HB3 H -6.817 -12.712 -67.159 1.00 . A A . 155 HIS HB3 1 1
2 3268 1 1 71 HIS HD1 H -5.093 -14.621 -66.019 1.00 . A A . 155 HIS HD1 1 1
2 3269 1 1 71 HIS HD2 H -8.626 -13.718 -63.981 1.00 . A A . 155 HIS HD2 1 1
2 3270 1 1 71 HIS HE1 H -5.509 -16.539 -64.410 1.00 . A A . 155 HIS HE1 1 1
2 3271 1 1 71 HIS N N -6.252 -10.111 -66.305 1.00 . A A . 155 HIS N 1 1
2 3272 1 1 71 HIS ND1 N -5.876 -14.670 -65.399 1.00 . A A . 155 HIS ND1 1 1
2 3273 1 1 71 HIS NE2 N -7.230 -15.392 -63.900 1.00 . A A . 155 HIS NE2 1 1
2 3274 1 1 71 HIS O O -3.831 -12.675 -65.521 1.00 . A A . 155 HIS O 1 1
2 3275 1 1 72 ARG C C -1.663 -10.843 -67.856 1.00 . A A . 156 ARG C 1 1
2 3276 1 1 72 ARG CA C -2.757 -11.914 -67.958 1.00 . A A . 156 ARG CA 1 1
2 3277 1 1 72 ARG CB C -2.949 -12.348 -69.423 1.00 . A A . 156 ARG CB 1 1
2 3278 1 1 72 ARG CD C -4.063 -11.500 -71.545 1.00 . A A . 156 ARG CD 1 1
2 3279 1 1 72 ARG CG C -3.053 -11.198 -70.436 1.00 . A A . 156 ARG CG 1 1
2 3280 1 1 72 ARG CZ C -4.407 -13.273 -73.259 1.00 . A A . 156 ARG CZ 1 1
2 3281 1 1 72 ARG H H -4.627 -10.846 -67.949 1.00 . A A . 156 ARG H 1 1
2 3282 1 1 72 ARG HA H -2.414 -12.785 -67.399 1.00 . A A . 156 ARG HA 1 1
2 3283 1 1 72 ARG HB2 H -2.103 -12.975 -69.710 1.00 . A A . 156 ARG HB2 1 1
2 3284 1 1 72 ARG HB3 H -3.852 -12.953 -69.484 1.00 . A A . 156 ARG HB3 1 1
2 3285 1 1 72 ARG HD2 H -5.058 -11.596 -71.107 1.00 . A A . 156 ARG HD2 1 1
2 3286 1 1 72 ARG HD3 H -4.073 -10.671 -72.256 1.00 . A A . 156 ARG HD3 1 1
2 3287 1 1 72 ARG HE H -2.886 -13.240 -71.943 1.00 . A A . 156 ARG HE 1 1
2 3288 1 1 72 ARG HG2 H -3.353 -10.290 -69.925 1.00 . A A . 156 ARG HG2 1 1
2 3289 1 1 72 ARG HG3 H -2.073 -11.037 -70.881 1.00 . A A . 156 ARG HG3 1 1
2 3290 1 1 72 ARG HH11 H -5.842 -11.852 -73.381 1.00 . A A . 156 ARG HH11 1 1
2 3291 1 1 72 ARG HH12 H -5.965 -13.162 -74.527 1.00 . A A . 156 ARG HH12 1 1
2 3292 1 1 72 ARG HH21 H -3.135 -14.814 -73.387 1.00 . A A . 156 ARG HH21 1 1
2 3293 1 1 72 ARG HH22 H -4.464 -14.821 -74.533 1.00 . A A . 156 ARG HH22 1 1
2 3294 1 1 72 ARG N N -4.049 -11.478 -67.397 1.00 . A A . 156 ARG N 1 1
2 3295 1 1 72 ARG NE N -3.726 -12.742 -72.253 1.00 . A A . 156 ARG NE 1 1
2 3296 1 1 72 ARG NH1 N -5.488 -12.727 -73.759 1.00 . A A . 156 ARG NH1 1 1
2 3297 1 1 72 ARG NH2 N -3.978 -14.390 -73.769 1.00 . A A . 156 ARG NH2 1 1
2 3298 1 1 72 ARG O O -0.521 -11.074 -68.236 1.00 . A A . 156 ARG O 1 1
2 3299 1 1 73 TYR C C -0.172 -8.746 -66.014 1.00 . A A . 157 TYR C 1 1
2 3300 1 1 73 TYR CA C -1.051 -8.566 -67.262 1.00 . A A . 157 TYR CA 1 1
2 3301 1 1 73 TYR CB C -1.790 -7.221 -67.232 1.00 . A A . 157 TYR CB 1 1
2 3302 1 1 73 TYR CD1 C -3.195 -7.407 -69.359 1.00 . A A . 157 TYR CD1 1 1
2 3303 1 1 73 TYR CD2 C -1.574 -5.627 -69.204 1.00 . A A . 157 TYR CD2 1 1
2 3304 1 1 73 TYR CE1 C -3.557 -6.971 -70.666 1.00 . A A . 157 TYR CE1 1 1
2 3305 1 1 73 TYR CE2 C -1.930 -5.190 -70.517 1.00 . A A . 157 TYR CE2 1 1
2 3306 1 1 73 TYR CG C -2.198 -6.742 -68.619 1.00 . A A . 157 TYR CG 1 1
2 3307 1 1 73 TYR CZ C -2.920 -5.866 -71.229 1.00 . A A . 157 TYR CZ 1 1
2 3308 1 1 73 TYR H H -2.948 -9.523 -67.007 1.00 . A A . 157 TYR H 1 1
2 3309 1 1 73 TYR HA H -0.410 -8.588 -68.142 1.00 . A A . 157 TYR HA 1 1
2 3310 1 1 73 TYR HB2 H -2.674 -7.312 -66.604 1.00 . A A . 157 TYR HB2 1 1
2 3311 1 1 73 TYR HB3 H -1.133 -6.470 -66.792 1.00 . A A . 157 TYR HB3 1 1
2 3312 1 1 73 TYR HD1 H -3.684 -8.265 -68.935 1.00 . A A . 157 TYR HD1 1 1
2 3313 1 1 73 TYR HD2 H -0.810 -5.100 -68.657 1.00 . A A . 157 TYR HD2 1 1
2 3314 1 1 73 TYR HE1 H -4.314 -7.494 -71.223 1.00 . A A . 157 TYR HE1 1 1
2 3315 1 1 73 TYR HE2 H -1.436 -4.345 -70.966 1.00 . A A . 157 TYR HE2 1 1
2 3316 1 1 73 TYR HH H -3.892 -6.001 -72.926 1.00 . A A . 157 TYR HH 1 1
2 3317 1 1 73 TYR N N -2.012 -9.669 -67.356 1.00 . A A . 157 TYR N 1 1
2 3318 1 1 73 TYR O O -0.600 -9.340 -65.024 1.00 . A A . 157 TYR O 1 1
2 3319 1 1 73 TYR OH O -3.248 -5.438 -72.490 1.00 . A A . 157 TYR OH 1 1
2 3320 1 1 74 PRO C C 1.589 -7.759 -63.642 1.00 . A A . 158 PRO C 1 1
2 3321 1 1 74 PRO CA C 1.964 -8.530 -64.904 1.00 . A A . 158 PRO CA 1 1
2 3322 1 1 74 PRO CB C 3.336 -8.092 -65.412 1.00 . A A . 158 PRO CB 1 1
2 3323 1 1 74 PRO CD C 1.808 -7.539 -67.123 1.00 . A A . 158 PRO CD 1 1
2 3324 1 1 74 PRO CG C 3.034 -7.031 -66.416 1.00 . A A . 158 PRO CG 1 1
2 3325 1 1 74 PRO HA H 1.973 -9.598 -64.684 1.00 . A A . 158 PRO HA 1 1
2 3326 1 1 74 PRO HB2 H 3.944 -7.698 -64.598 1.00 . A A . 158 PRO HB2 1 1
2 3327 1 1 74 PRO HB3 H 3.830 -8.931 -65.895 1.00 . A A . 158 PRO HB3 1 1
2 3328 1 1 74 PRO HD2 H 1.211 -6.707 -67.497 1.00 . A A . 158 PRO HD2 1 1
2 3329 1 1 74 PRO HD3 H 2.085 -8.218 -67.931 1.00 . A A . 158 PRO HD3 1 1
2 3330 1 1 74 PRO HG2 H 2.816 -6.089 -65.913 1.00 . A A . 158 PRO HG2 1 1
2 3331 1 1 74 PRO HG3 H 3.861 -6.912 -67.116 1.00 . A A . 158 PRO HG3 1 1
2 3332 1 1 74 PRO N N 1.090 -8.270 -66.058 1.00 . A A . 158 PRO N 1 1
2 3333 1 1 74 PRO O O 1.177 -6.609 -63.705 1.00 . A A . 158 PRO O 1 1
2 3334 1 1 75 ASN C C 2.402 -7.007 -60.496 1.00 . A A . 159 ASN C 1 1
2 3335 1 1 75 ASN CA C 1.327 -7.846 -61.207 1.00 . A A . 159 ASN CA 1 1
2 3336 1 1 75 ASN CB C 0.916 -9.001 -60.284 1.00 . A A . 159 ASN CB 1 1
2 3337 1 1 75 ASN CG C -0.330 -8.699 -59.489 1.00 . A A . 159 ASN CG 1 1
2 3338 1 1 75 ASN H H 2.079 -9.361 -62.510 1.00 . A A . 159 ASN H 1 1
2 3339 1 1 75 ASN HA H 0.454 -7.214 -61.376 1.00 . A A . 159 ASN HA 1 1
2 3340 1 1 75 ASN HB2 H 0.724 -9.886 -60.889 1.00 . A A . 159 ASN HB2 1 1
2 3341 1 1 75 ASN HB3 H 1.733 -9.219 -59.597 1.00 . A A . 159 ASN HB3 1 1
2 3342 1 1 75 ASN HD21 H 0.390 -6.904 -58.956 1.00 . A A . 159 ASN HD21 1 1
2 3343 1 1 75 ASN HD22 H -1.191 -7.319 -58.345 1.00 . A A . 159 ASN HD22 1 1
2 3344 1 1 75 ASN N N 1.741 -8.412 -62.496 1.00 . A A . 159 ASN N 1 1
2 3345 1 1 75 ASN ND2 N -0.377 -7.555 -58.880 1.00 . A A . 159 ASN ND2 1 1
2 3346 1 1 75 ASN O O 2.084 -6.174 -59.651 1.00 . A A . 159 ASN O 1 1
2 3347 1 1 75 ASN OD1 O -1.241 -9.496 -59.438 1.00 . A A . 159 ASN OD1 1 1
2 3348 1 1 76 GLN C C 5.689 -5.950 -61.269 1.00 . A A . 160 GLN C 1 1
2 3349 1 1 76 GLN CA C 4.806 -6.568 -60.187 1.00 . A A . 160 GLN CA 1 1
2 3350 1 1 76 GLN CB C 5.612 -7.551 -59.327 1.00 . A A . 160 GLN CB 1 1
2 3351 1 1 76 GLN CD C 6.841 -9.752 -59.180 1.00 . A A . 160 GLN CD 1 1
2 3352 1 1 76 GLN CG C 6.272 -8.682 -60.095 1.00 . A A . 160 GLN CG 1 1
2 3353 1 1 76 GLN H H 3.863 -7.923 -61.539 1.00 . A A . 160 GLN H 1 1
2 3354 1 1 76 GLN HA H 4.447 -5.765 -59.532 1.00 . A A . 160 GLN HA 1 1
2 3355 1 1 76 GLN HB2 H 6.381 -6.995 -58.796 1.00 . A A . 160 GLN HB2 1 1
2 3356 1 1 76 GLN HB3 H 4.941 -7.989 -58.593 1.00 . A A . 160 GLN HB3 1 1
2 3357 1 1 76 GLN HE21 H 7.521 -8.368 -57.869 1.00 . A A . 160 GLN HE21 1 1
2 3358 1 1 76 GLN HE22 H 7.809 -10.043 -57.454 1.00 . A A . 160 GLN HE22 1 1
2 3359 1 1 76 GLN HG2 H 5.530 -9.149 -60.740 1.00 . A A . 160 GLN HG2 1 1
2 3360 1 1 76 GLN HG3 H 7.072 -8.278 -60.712 1.00 . A A . 160 GLN HG3 1 1
2 3361 1 1 76 GLN N N 3.664 -7.250 -60.822 1.00 . A A . 160 GLN N 1 1
2 3362 1 1 76 GLN NE2 N 7.431 -9.355 -58.081 1.00 . A A . 160 GLN NE2 1 1
2 3363 1 1 76 GLN O O 5.557 -6.293 -62.451 1.00 . A A . 160 GLN O 1 1
2 3364 1 1 76 GLN OE1 O 6.730 -10.928 -59.471 1.00 . A A . 160 GLN OE1 1 1
2 3365 1 1 77 VAL C C 8.853 -4.265 -61.440 1.00 . A A . 161 VAL C 1 1
2 3366 1 1 77 VAL CA C 7.367 -4.248 -61.813 1.00 . A A . 161 VAL CA 1 1
2 3367 1 1 77 VAL CB C 6.883 -2.774 -61.862 1.00 . A A . 161 VAL CB 1 1
2 3368 1 1 77 VAL CG1 C 5.410 -2.701 -62.298 1.00 . A A . 161 VAL CG1 1 1
2 3369 1 1 77 VAL CG2 C 7.042 -2.083 -60.493 1.00 . A A . 161 VAL CG2 1 1
2 3370 1 1 77 VAL H H 6.631 -4.797 -59.889 1.00 . A A . 161 VAL H 1 1
2 3371 1 1 77 VAL HA H 7.262 -4.673 -62.809 1.00 . A A . 161 VAL HA 1 1
2 3372 1 1 77 VAL HB H 7.486 -2.252 -62.594 1.00 . A A . 161 VAL HB 1 1
2 3373 1 1 77 VAL HG11 H 5.274 -3.255 -63.226 1.00 . A A . 161 VAL HG11 1 1
2 3374 1 1 77 VAL HG12 H 4.771 -3.123 -61.523 1.00 . A A . 161 VAL HG12 1 1
2 3375 1 1 77 VAL HG13 H 5.135 -1.656 -62.460 1.00 . A A . 161 VAL HG13 1 1
2 3376 1 1 77 VAL HG21 H 6.423 -2.577 -59.744 1.00 . A A . 161 VAL HG21 1 1
2 3377 1 1 77 VAL HG22 H 8.086 -2.118 -60.180 1.00 . A A . 161 VAL HG22 1 1
2 3378 1 1 77 VAL HG23 H 6.738 -1.039 -60.575 1.00 . A A . 161 VAL HG23 1 1
2 3379 1 1 77 VAL N N 6.547 -5.019 -60.872 1.00 . A A . 161 VAL N 1 1
2 3380 1 1 77 VAL O O 9.209 -4.726 -60.368 1.00 . A A . 161 VAL O 1 1
2 3381 1 1 78 TYR C C 11.615 -2.305 -62.372 1.00 . A A . 162 TYR C 1 1
2 3382 1 1 78 TYR CA C 11.155 -3.723 -62.112 1.00 . A A . 162 TYR CA 1 1
2 3383 1 1 78 TYR CB C 11.890 -4.640 -63.100 1.00 . A A . 162 TYR CB 1 1
2 3384 1 1 78 TYR CD1 C 10.165 -6.412 -63.674 1.00 . A A . 162 TYR CD1 1 1
2 3385 1 1 78 TYR CD2 C 12.209 -7.102 -62.579 1.00 . A A . 162 TYR CD2 1 1
2 3386 1 1 78 TYR CE1 C 9.711 -7.736 -63.689 1.00 . A A . 162 TYR CE1 1 1
2 3387 1 1 78 TYR CE2 C 11.779 -8.451 -62.620 1.00 . A A . 162 TYR CE2 1 1
2 3388 1 1 78 TYR CG C 11.410 -6.073 -63.110 1.00 . A A . 162 TYR CG 1 1
2 3389 1 1 78 TYR CZ C 10.526 -8.758 -63.165 1.00 . A A . 162 TYR CZ 1 1
2 3390 1 1 78 TYR H H 9.351 -3.353 -63.185 1.00 . A A . 162 TYR H 1 1
2 3391 1 1 78 TYR HA H 11.394 -4.009 -61.089 1.00 . A A . 162 TYR HA 1 1
2 3392 1 1 78 TYR HB2 H 11.774 -4.233 -64.105 1.00 . A A . 162 TYR HB2 1 1
2 3393 1 1 78 TYR HB3 H 12.954 -4.631 -62.859 1.00 . A A . 162 TYR HB3 1 1
2 3394 1 1 78 TYR HD1 H 9.542 -5.636 -64.093 1.00 . A A . 162 TYR HD1 1 1
2 3395 1 1 78 TYR HD2 H 13.170 -6.864 -62.146 1.00 . A A . 162 TYR HD2 1 1
2 3396 1 1 78 TYR HE1 H 8.743 -7.950 -64.103 1.00 . A A . 162 TYR HE1 1 1
2 3397 1 1 78 TYR HE2 H 12.414 -9.234 -62.227 1.00 . A A . 162 TYR HE2 1 1
2 3398 1 1 78 TYR HH H 9.210 -10.165 -63.500 1.00 . A A . 162 TYR HH 1 1
2 3399 1 1 78 TYR N N 9.704 -3.761 -62.325 1.00 . A A . 162 TYR N 1 1
2 3400 1 1 78 TYR O O 11.063 -1.642 -63.247 1.00 . A A . 162 TYR O 1 1
2 3401 1 1 78 TYR OH O 10.106 -10.063 -63.183 1.00 . A A . 162 TYR OH 1 1
2 3402 1 1 79 TYR C C 14.507 -0.418 -61.118 1.00 . A A . 163 TYR C 1 1
2 3403 1 1 79 TYR CA C 13.136 -0.496 -61.780 1.00 . A A . 163 TYR CA 1 1
2 3404 1 1 79 TYR CB C 12.173 0.512 -61.123 1.00 . A A . 163 TYR CB 1 1
2 3405 1 1 79 TYR CD1 C 12.203 -0.520 -58.774 1.00 . A A . 163 TYR CD1 1 1
2 3406 1 1 79 TYR CD2 C 10.081 0.175 -59.715 1.00 . A A . 163 TYR CD2 1 1
2 3407 1 1 79 TYR CE1 C 11.536 -0.940 -57.590 1.00 . A A . 163 TYR CE1 1 1
2 3408 1 1 79 TYR CE2 C 9.421 -0.230 -58.527 1.00 . A A . 163 TYR CE2 1 1
2 3409 1 1 79 TYR CG C 11.479 0.039 -59.852 1.00 . A A . 163 TYR CG 1 1
2 3410 1 1 79 TYR CZ C 10.155 -0.782 -57.479 1.00 . A A . 163 TYR CZ 1 1
2 3411 1 1 79 TYR H H 13.053 -2.457 -60.941 1.00 . A A . 163 TYR H 1 1
2 3412 1 1 79 TYR HA H 13.236 -0.245 -62.836 1.00 . A A . 163 TYR HA 1 1
2 3413 1 1 79 TYR HB2 H 12.709 1.432 -60.904 1.00 . A A . 163 TYR HB2 1 1
2 3414 1 1 79 TYR HB3 H 11.398 0.748 -61.848 1.00 . A A . 163 TYR HB3 1 1
2 3415 1 1 79 TYR HD1 H 13.272 -0.626 -58.840 1.00 . A A . 163 TYR HD1 1 1
2 3416 1 1 79 TYR HD2 H 9.505 0.608 -60.520 1.00 . A A . 163 TYR HD2 1 1
2 3417 1 1 79 TYR HE1 H 12.092 -1.371 -56.776 1.00 . A A . 163 TYR HE1 1 1
2 3418 1 1 79 TYR HE2 H 8.355 -0.102 -58.432 1.00 . A A . 163 TYR HE2 1 1
2 3419 1 1 79 TYR HH H 8.624 -0.807 -56.269 1.00 . A A . 163 TYR HH 1 1
2 3420 1 1 79 TYR N N 12.620 -1.855 -61.639 1.00 . A A . 163 TYR N 1 1
2 3421 1 1 79 TYR O O 14.974 -1.403 -60.551 1.00 . A A . 163 TYR O 1 1
2 3422 1 1 79 TYR OH O 9.514 -1.163 -56.329 1.00 . A A . 163 TYR OH 1 1
2 3423 1 1 80 ARG C C 15.940 1.905 -59.224 1.00 . A A . 164 ARG C 1 1
2 3424 1 1 80 ARG CA C 16.357 0.987 -60.377 1.00 . A A . 164 ARG CA 1 1
2 3425 1 1 80 ARG CB C 17.450 1.617 -61.259 1.00 . A A . 164 ARG CB 1 1
2 3426 1 1 80 ARG CD C 18.424 3.622 -62.403 1.00 . A A . 164 ARG CD 1 1
2 3427 1 1 80 ARG CG C 17.233 3.088 -61.618 1.00 . A A . 164 ARG CG 1 1
2 3428 1 1 80 ARG CZ C 19.440 3.139 -64.625 1.00 . A A . 164 ARG CZ 1 1
2 3429 1 1 80 ARG H H 14.699 1.544 -61.599 1.00 . A A . 164 ARG H 1 1
2 3430 1 1 80 ARG HA H 16.721 0.045 -59.973 1.00 . A A . 164 ARG HA 1 1
2 3431 1 1 80 ARG HB2 H 18.398 1.539 -60.731 1.00 . A A . 164 ARG HB2 1 1
2 3432 1 1 80 ARG HB3 H 17.527 1.040 -62.179 1.00 . A A . 164 ARG HB3 1 1
2 3433 1 1 80 ARG HD2 H 18.401 4.712 -62.382 1.00 . A A . 164 ARG HD2 1 1
2 3434 1 1 80 ARG HD3 H 19.344 3.284 -61.925 1.00 . A A . 164 ARG HD3 1 1
2 3435 1 1 80 ARG HE H 17.490 2.891 -64.185 1.00 . A A . 164 ARG HE 1 1
2 3436 1 1 80 ARG HG2 H 16.325 3.197 -62.211 1.00 . A A . 164 ARG HG2 1 1
2 3437 1 1 80 ARG HG3 H 17.135 3.669 -60.702 1.00 . A A . 164 ARG HG3 1 1
2 3438 1 1 80 ARG HH11 H 20.805 3.775 -63.294 1.00 . A A . 164 ARG HH11 1 1
2 3439 1 1 80 ARG HH12 H 21.414 3.432 -64.891 1.00 . A A . 164 ARG HH12 1 1
2 3440 1 1 80 ARG HH21 H 18.323 2.522 -66.183 1.00 . A A . 164 ARG HH21 1 1
2 3441 1 1 80 ARG HH22 H 20.034 2.718 -66.494 1.00 . A A . 164 ARG HH22 1 1
2 3442 1 1 80 ARG N N 15.127 0.754 -61.137 1.00 . A A . 164 ARG N 1 1
2 3443 1 1 80 ARG NE N 18.398 3.176 -63.806 1.00 . A A . 164 ARG NE 1 1
2 3444 1 1 80 ARG NH1 N 20.649 3.472 -64.240 1.00 . A A . 164 ARG NH1 1 1
2 3445 1 1 80 ARG NH2 N 19.261 2.762 -65.858 1.00 . A A . 164 ARG NH2 1 1
2 3446 1 1 80 ARG O O 14.911 2.573 -59.331 1.00 . A A . 164 ARG O 1 1
2 3447 1 1 81 PRO C C 16.541 4.249 -57.234 1.00 . A A . 165 PRO C 1 1
2 3448 1 1 81 PRO CA C 16.262 2.766 -56.994 1.00 . A A . 165 PRO CA 1 1
2 3449 1 1 81 PRO CB C 17.109 2.241 -55.830 1.00 . A A . 165 PRO CB 1 1
2 3450 1 1 81 PRO CD C 17.918 1.170 -57.765 1.00 . A A . 165 PRO CD 1 1
2 3451 1 1 81 PRO CG C 18.361 1.816 -56.475 1.00 . A A . 165 PRO CG 1 1
2 3452 1 1 81 PRO HA H 15.204 2.618 -56.780 1.00 . A A . 165 PRO HA 1 1
2 3453 1 1 81 PRO HB2 H 17.297 3.025 -55.096 1.00 . A A . 165 PRO HB2 1 1
2 3454 1 1 81 PRO HB3 H 16.618 1.387 -55.365 1.00 . A A . 165 PRO HB3 1 1
2 3455 1 1 81 PRO HD2 H 18.679 1.296 -58.534 1.00 . A A . 165 PRO HD2 1 1
2 3456 1 1 81 PRO HD3 H 17.692 0.115 -57.605 1.00 . A A . 165 PRO HD3 1 1
2 3457 1 1 81 PRO HG2 H 18.988 2.686 -56.685 1.00 . A A . 165 PRO HG2 1 1
2 3458 1 1 81 PRO HG3 H 18.893 1.102 -55.848 1.00 . A A . 165 PRO HG3 1 1
2 3459 1 1 81 PRO N N 16.688 1.911 -58.107 1.00 . A A . 165 PRO N 1 1
2 3460 1 1 81 PRO O O 17.185 4.625 -58.219 1.00 . A A . 165 PRO O 1 1
2 3461 1 1 82 MET C C 17.749 6.733 -55.765 1.00 . A A . 166 MET C 1 1
2 3462 1 1 82 MET CA C 16.347 6.509 -56.334 1.00 . A A . 166 MET CA 1 1
2 3463 1 1 82 MET CB C 15.298 7.258 -55.503 1.00 . A A . 166 MET CB 1 1
2 3464 1 1 82 MET CE C 12.618 7.064 -53.397 1.00 . A A . 166 MET CE 1 1
2 3465 1 1 82 MET CG C 15.376 7.027 -54.000 1.00 . A A . 166 MET CG 1 1
2 3466 1 1 82 MET H H 15.565 4.709 -55.525 1.00 . A A . 166 MET H 1 1
2 3467 1 1 82 MET HA H 16.315 6.868 -57.364 1.00 . A A . 166 MET HA 1 1
2 3468 1 1 82 MET HB2 H 15.415 8.315 -55.685 1.00 . A A . 166 MET HB2 1 1
2 3469 1 1 82 MET HB3 H 14.310 6.963 -55.848 1.00 . A A . 166 MET HB3 1 1
2 3470 1 1 82 MET HE1 H 11.788 7.549 -52.878 1.00 . A A . 166 MET HE1 1 1
2 3471 1 1 82 MET HE2 H 12.395 7.008 -54.460 1.00 . A A . 166 MET HE2 1 1
2 3472 1 1 82 MET HE3 H 12.747 6.058 -52.997 1.00 . A A . 166 MET HE3 1 1
2 3473 1 1 82 MET HG2 H 15.214 5.972 -53.783 1.00 . A A . 166 MET HG2 1 1
2 3474 1 1 82 MET HG3 H 16.365 7.316 -53.644 1.00 . A A . 166 MET HG3 1 1
2 3475 1 1 82 MET N N 16.072 5.076 -56.311 1.00 . A A . 166 MET N 1 1
2 3476 1 1 82 MET O O 18.290 5.842 -55.119 1.00 . A A . 166 MET O 1 1
2 3477 1 1 82 MET SD S 14.135 8.019 -53.139 1.00 . A A . 166 MET SD 1 1
2 3478 1 1 83 ASP C C 19.799 9.605 -54.939 1.00 . A A . 167 ASP C 1 1
2 3479 1 1 83 ASP CA C 19.703 8.201 -55.560 1.00 . A A . 167 ASP CA 1 1
2 3480 1 1 83 ASP CB C 20.642 8.106 -56.766 1.00 . A A . 167 ASP CB 1 1
2 3481 1 1 83 ASP CG C 22.013 7.528 -56.430 1.00 . A A . 167 ASP CG 1 1
2 3482 1 1 83 ASP H H 17.842 8.600 -56.564 1.00 . A A . 167 ASP H 1 1
2 3483 1 1 83 ASP HA H 19.999 7.466 -54.811 1.00 . A A . 167 ASP HA 1 1
2 3484 1 1 83 ASP HB2 H 20.176 7.469 -57.517 1.00 . A A . 167 ASP HB2 1 1
2 3485 1 1 83 ASP HB3 H 20.772 9.099 -57.184 1.00 . A A . 167 ASP HB3 1 1
2 3486 1 1 83 ASP N N 18.330 7.901 -56.015 1.00 . A A . 167 ASP N 1 1
2 3487 1 1 83 ASP O O 20.851 10.031 -54.496 1.00 . A A . 167 ASP O 1 1
2 3488 1 1 83 ASP OD1 O 22.264 7.094 -55.291 1.00 . A A . 167 ASP OD1 1 1
2 3489 1 1 83 ASP OD2 O 22.834 7.464 -57.378 1.00 . A A . 167 ASP OD2 1 1
2 3490 1 1 84 GLU C C 19.330 12.803 -55.105 1.00 . A A . 168 GLU C 1 1
2 3491 1 1 84 GLU CA C 18.515 11.690 -54.416 1.00 . A A . 168 GLU CA 1 1
2 3492 1 1 84 GLU CB C 18.734 11.705 -52.895 1.00 . A A . 168 GLU CB 1 1
2 3493 1 1 84 GLU CD C 17.909 12.643 -50.660 1.00 . A A . 168 GLU CD 1 1
2 3494 1 1 84 GLU CG C 17.760 12.648 -52.179 1.00 . A A . 168 GLU CG 1 1
2 3495 1 1 84 GLU H H 17.863 9.905 -55.382 1.00 . A A . 168 GLU H 1 1
2 3496 1 1 84 GLU HA H 17.474 11.957 -54.570 1.00 . A A . 168 GLU HA 1 1
2 3497 1 1 84 GLU HB2 H 18.580 10.695 -52.515 1.00 . A A . 168 GLU HB2 1 1
2 3498 1 1 84 GLU HB3 H 19.758 12.010 -52.682 1.00 . A A . 168 GLU HB3 1 1
2 3499 1 1 84 GLU HG2 H 17.918 13.661 -52.545 1.00 . A A . 168 GLU HG2 1 1
2 3500 1 1 84 GLU HG3 H 16.739 12.349 -52.430 1.00 . A A . 168 GLU HG3 1 1
2 3501 1 1 84 GLU N N 18.674 10.319 -54.964 1.00 . A A . 168 GLU N 1 1
2 3502 1 1 84 GLU O O 19.088 13.989 -54.886 1.00 . A A . 168 GLU O 1 1
2 3503 1 1 84 GLU OE1 O 18.738 11.878 -50.121 1.00 . A A . 168 GLU OE1 1 1
2 3504 1 1 84 GLU OE2 O 17.173 13.414 -50.005 1.00 . A A . 168 GLU OE2 1 1
2 3505 1 1 85 TYR C C 20.111 13.977 -57.900 1.00 . A A . 169 TYR C 1 1
2 3506 1 1 85 TYR CA C 20.983 13.415 -56.772 1.00 . A A . 169 TYR CA 1 1
2 3507 1 1 85 TYR CB C 22.250 12.772 -57.348 1.00 . A A . 169 TYR CB 1 1
2 3508 1 1 85 TYR CD1 C 23.584 12.748 -55.179 1.00 . A A . 169 TYR CD1 1 1
2 3509 1 1 85 TYR CD2 C 23.352 10.682 -56.422 1.00 . A A . 169 TYR CD2 1 1
2 3510 1 1 85 TYR CE1 C 24.340 12.066 -54.187 1.00 . A A . 169 TYR CE1 1 1
2 3511 1 1 85 TYR CE2 C 24.104 10.001 -55.432 1.00 . A A . 169 TYR CE2 1 1
2 3512 1 1 85 TYR CG C 23.079 12.059 -56.303 1.00 . A A . 169 TYR CG 1 1
2 3513 1 1 85 TYR CZ C 24.584 10.697 -54.324 1.00 . A A . 169 TYR CZ 1 1
2 3514 1 1 85 TYR H H 20.413 11.450 -56.145 1.00 . A A . 169 TYR H 1 1
2 3515 1 1 85 TYR HA H 21.275 14.232 -56.111 1.00 . A A . 169 TYR HA 1 1
2 3516 1 1 85 TYR HB2 H 21.962 12.051 -58.110 1.00 . A A . 169 TYR HB2 1 1
2 3517 1 1 85 TYR HB3 H 22.863 13.543 -57.812 1.00 . A A . 169 TYR HB3 1 1
2 3518 1 1 85 TYR HD1 H 23.388 13.805 -55.060 1.00 . A A . 169 TYR HD1 1 1
2 3519 1 1 85 TYR HD2 H 22.976 10.129 -57.270 1.00 . A A . 169 TYR HD2 1 1
2 3520 1 1 85 TYR HE1 H 24.714 12.596 -53.325 1.00 . A A . 169 TYR HE1 1 1
2 3521 1 1 85 TYR HE2 H 24.290 8.940 -55.530 1.00 . A A . 169 TYR HE2 1 1
2 3522 1 1 85 TYR HH H 25.266 9.077 -53.487 1.00 . A A . 169 TYR HH 1 1
2 3523 1 1 85 TYR N N 20.232 12.435 -55.997 1.00 . A A . 169 TYR N 1 1
2 3524 1 1 85 TYR O O 18.932 13.653 -58.027 1.00 . A A . 169 TYR O 1 1
2 3525 1 1 85 TYR OH O 25.302 10.028 -53.367 1.00 . A A . 169 TYR OH 1 1
2 3526 1 1 86 SER C C 19.494 14.273 -60.899 1.00 . A A . 170 SER C 1 1
2 3527 1 1 86 SER CA C 19.993 15.346 -59.924 1.00 . A A . 170 SER CA 1 1
2 3528 1 1 86 SER CB C 20.914 16.314 -60.661 1.00 . A A . 170 SER CB 1 1
2 3529 1 1 86 SER H H 21.690 14.986 -58.672 1.00 . A A . 170 SER H 1 1
2 3530 1 1 86 SER HA H 19.127 15.898 -59.556 1.00 . A A . 170 SER HA 1 1
2 3531 1 1 86 SER HB2 H 20.399 16.711 -61.535 1.00 . A A . 170 SER HB2 1 1
2 3532 1 1 86 SER HB3 H 21.176 17.136 -59.993 1.00 . A A . 170 SER HB3 1 1
2 3533 1 1 86 SER HG H 22.674 16.286 -61.502 1.00 . A A . 170 SER HG 1 1
2 3534 1 1 86 SER N N 20.711 14.771 -58.779 1.00 . A A . 170 SER N 1 1
2 3535 1 1 86 SER O O 18.667 14.541 -61.771 1.00 . A A . 170 SER O 1 1
2 3536 1 1 86 SER OG O 22.101 15.649 -61.064 1.00 . A A . 170 SER OG 1 1
2 3537 1 1 87 ASN C C 18.034 11.562 -61.221 1.00 . A A . 171 ASN C 1 1
2 3538 1 1 87 ASN CA C 19.500 11.909 -61.507 1.00 . A A . 171 ASN CA 1 1
2 3539 1 1 87 ASN CB C 20.369 10.675 -61.245 1.00 . A A . 171 ASN CB 1 1
2 3540 1 1 87 ASN CG C 20.060 10.022 -59.926 1.00 . A A . 171 ASN CG 1 1
2 3541 1 1 87 ASN H H 20.613 12.871 -59.969 1.00 . A A . 171 ASN H 1 1
2 3542 1 1 87 ASN HA H 19.590 12.174 -62.559 1.00 . A A . 171 ASN HA 1 1
2 3543 1 1 87 ASN HB2 H 20.190 9.950 -62.036 1.00 . A A . 171 ASN HB2 1 1
2 3544 1 1 87 ASN HB3 H 21.420 10.961 -61.266 1.00 . A A . 171 ASN HB3 1 1
2 3545 1 1 87 ASN HD21 H 20.020 8.212 -60.786 1.00 . A A . 171 ASN HD21 1 1
2 3546 1 1 87 ASN HD22 H 19.715 8.253 -59.068 1.00 . A A . 171 ASN HD22 1 1
2 3547 1 1 87 ASN N N 19.957 13.046 -60.717 1.00 . A A . 171 ASN N 1 1
2 3548 1 1 87 ASN ND2 N 19.913 8.729 -59.936 1.00 . A A . 171 ASN ND2 1 1
2 3549 1 1 87 ASN O O 17.431 10.813 -61.982 1.00 . A A . 171 ASN O 1 1
2 3550 1 1 87 ASN OD1 O 19.941 10.683 -58.917 1.00 . A A . 171 ASN OD1 1 1
2 3551 1 1 88 GLN C C 15.060 11.821 -60.794 1.00 . A A . 172 GLN C 1 1
2 3552 1 1 88 GLN CA C 16.126 11.681 -59.689 1.00 . A A . 172 GLN CA 1 1
2 3553 1 1 88 GLN CB C 15.729 12.525 -58.470 1.00 . A A . 172 GLN CB 1 1
2 3554 1 1 88 GLN CD C 15.605 10.869 -56.548 1.00 . A A . 172 GLN CD 1 1
2 3555 1 1 88 GLN CG C 14.830 11.795 -57.477 1.00 . A A . 172 GLN CG 1 1
2 3556 1 1 88 GLN H H 18.041 12.600 -59.466 1.00 . A A . 172 GLN H 1 1
2 3557 1 1 88 GLN HA H 16.149 10.646 -59.371 1.00 . A A . 172 GLN HA 1 1
2 3558 1 1 88 GLN HB2 H 16.630 12.826 -57.944 1.00 . A A . 172 GLN HB2 1 1
2 3559 1 1 88 GLN HB3 H 15.219 13.423 -58.815 1.00 . A A . 172 GLN HB3 1 1
2 3560 1 1 88 GLN HE21 H 14.538 11.525 -54.982 1.00 . A A . 172 GLN HE21 1 1
2 3561 1 1 88 GLN HE22 H 15.751 10.320 -54.627 1.00 . A A . 172 GLN HE22 1 1
2 3562 1 1 88 GLN HG2 H 14.308 12.534 -56.871 1.00 . A A . 172 GLN HG2 1 1
2 3563 1 1 88 GLN HG3 H 14.091 11.213 -58.024 1.00 . A A . 172 GLN HG3 1 1
2 3564 1 1 88 GLN N N 17.487 12.028 -60.103 1.00 . A A . 172 GLN N 1 1
2 3565 1 1 88 GLN NE2 N 15.276 10.910 -55.289 1.00 . A A . 172 GLN NE2 1 1
2 3566 1 1 88 GLN O O 14.225 10.937 -60.977 1.00 . A A . 172 GLN O 1 1
2 3567 1 1 88 GLN OE1 O 16.480 10.116 -56.970 1.00 . A A . 172 GLN OE1 1 1
2 3568 1 1 89 ASN C C 14.338 12.168 -63.811 1.00 . A A . 173 ASN C 1 1
2 3569 1 1 89 ASN CA C 14.101 13.108 -62.623 1.00 . A A . 173 ASN CA 1 1
2 3570 1 1 89 ASN CB C 14.111 14.564 -63.116 1.00 . A A . 173 ASN CB 1 1
2 3571 1 1 89 ASN CG C 15.348 14.904 -63.912 1.00 . A A . 173 ASN CG 1 1
2 3572 1 1 89 ASN H H 15.802 13.610 -61.398 1.00 . A A . 173 ASN H 1 1
2 3573 1 1 89 ASN HA H 13.114 12.893 -62.213 1.00 . A A . 173 ASN HA 1 1
2 3574 1 1 89 ASN HB2 H 13.239 14.722 -63.753 1.00 . A A . 173 ASN HB2 1 1
2 3575 1 1 89 ASN HB3 H 14.041 15.231 -62.259 1.00 . A A . 173 ASN HB3 1 1
2 3576 1 1 89 ASN HD21 H 16.162 15.787 -62.313 1.00 . A A . 173 ASN HD21 1 1
2 3577 1 1 89 ASN HD22 H 17.129 15.787 -63.761 1.00 . A A . 173 ASN HD22 1 1
2 3578 1 1 89 ASN N N 15.097 12.906 -61.558 1.00 . A A . 173 ASN N 1 1
2 3579 1 1 89 ASN ND2 N 16.282 15.545 -63.277 1.00 . A A . 173 ASN ND2 1 1
2 3580 1 1 89 ASN O O 13.448 11.936 -64.623 1.00 . A A . 173 ASN O 1 1
2 3581 1 1 89 ASN OD1 O 15.462 14.585 -65.079 1.00 . A A . 173 ASN OD1 1 1
2 3582 1 1 90 ASN C C 15.534 9.287 -64.663 1.00 . A A . 174 ASN C 1 1
2 3583 1 1 90 ASN CA C 15.887 10.732 -65.003 1.00 . A A . 174 ASN CA 1 1
2 3584 1 1 90 ASN CB C 17.379 10.833 -65.327 1.00 . A A . 174 ASN CB 1 1
2 3585 1 1 90 ASN CG C 17.664 11.831 -66.417 1.00 . A A . 174 ASN CG 1 1
2 3586 1 1 90 ASN H H 16.244 11.837 -63.213 1.00 . A A . 174 ASN H 1 1
2 3587 1 1 90 ASN HA H 15.322 11.028 -65.887 1.00 . A A . 174 ASN HA 1 1
2 3588 1 1 90 ASN HB2 H 17.926 11.115 -64.433 1.00 . A A . 174 ASN HB2 1 1
2 3589 1 1 90 ASN HB3 H 17.731 9.856 -65.656 1.00 . A A . 174 ASN HB3 1 1
2 3590 1 1 90 ASN HD21 H 18.305 13.181 -65.075 1.00 . A A . 174 ASN HD21 1 1
2 3591 1 1 90 ASN HD22 H 18.343 13.677 -66.748 1.00 . A A . 174 ASN HD22 1 1
2 3592 1 1 90 ASN N N 15.545 11.637 -63.914 1.00 . A A . 174 ASN N 1 1
2 3593 1 1 90 ASN ND2 N 18.151 12.983 -66.047 1.00 . A A . 174 ASN ND2 1 1
2 3594 1 1 90 ASN O O 14.987 8.563 -65.498 1.00 . A A . 174 ASN O 1 1
2 3595 1 1 90 ASN OD1 O 17.453 11.556 -67.583 1.00 . A A . 174 ASN OD1 1 1
2 3596 1 1 91 PHE C C 14.165 7.083 -63.083 1.00 . A A . 175 PHE C 1 1
2 3597 1 1 91 PHE CA C 15.646 7.442 -63.093 1.00 . A A . 175 PHE CA 1 1
2 3598 1 1 91 PHE CB C 16.291 7.081 -61.743 1.00 . A A . 175 PHE CB 1 1
2 3599 1 1 91 PHE CD1 C 15.005 8.159 -59.881 1.00 . A A . 175 PHE CD1 1 1
2 3600 1 1 91 PHE CD2 C 14.674 5.797 -60.262 1.00 . A A . 175 PHE CD2 1 1
2 3601 1 1 91 PHE CE1 C 14.066 8.138 -58.832 1.00 . A A . 175 PHE CE1 1 1
2 3602 1 1 91 PHE CE2 C 13.726 5.752 -59.210 1.00 . A A . 175 PHE CE2 1 1
2 3603 1 1 91 PHE CG C 15.309 7.009 -60.604 1.00 . A A . 175 PHE CG 1 1
2 3604 1 1 91 PHE CZ C 13.416 6.930 -58.497 1.00 . A A . 175 PHE CZ 1 1
2 3605 1 1 91 PHE H H 16.307 9.468 -62.782 1.00 . A A . 175 PHE H 1 1
2 3606 1 1 91 PHE HA H 16.127 6.834 -63.859 1.00 . A A . 175 PHE HA 1 1
2 3607 1 1 91 PHE HB2 H 16.766 6.109 -61.839 1.00 . A A . 175 PHE HB2 1 1
2 3608 1 1 91 PHE HB3 H 17.058 7.819 -61.507 1.00 . A A . 175 PHE HB3 1 1
2 3609 1 1 91 PHE HD1 H 15.490 9.075 -60.141 1.00 . A A . 175 PHE HD1 1 1
2 3610 1 1 91 PHE HD2 H 14.902 4.896 -60.812 1.00 . A A . 175 PHE HD2 1 1
2 3611 1 1 91 PHE HE1 H 13.848 9.045 -58.290 1.00 . A A . 175 PHE HE1 1 1
2 3612 1 1 91 PHE HE2 H 13.242 4.819 -58.957 1.00 . A A . 175 PHE HE2 1 1
2 3613 1 1 91 PHE HZ H 12.689 6.906 -57.700 1.00 . A A . 175 PHE HZ 1 1
2 3614 1 1 91 PHE N N 15.858 8.846 -63.452 1.00 . A A . 175 PHE N 1 1
2 3615 1 1 91 PHE O O 13.814 5.959 -63.389 1.00 . A A . 175 PHE O 1 1
2 3616 1 1 92 VAL C C 11.376 7.425 -64.221 1.00 . A A . 176 VAL C 1 1
2 3617 1 1 92 VAL CA C 11.848 7.759 -62.792 1.00 . A A . 176 VAL CA 1 1
2 3618 1 1 92 VAL CB C 11.038 8.952 -62.160 1.00 . A A . 176 VAL CB 1 1
2 3619 1 1 92 VAL CG1 C 11.137 10.223 -62.999 1.00 . A A . 176 VAL CG1 1 1
2 3620 1 1 92 VAL CG2 C 9.579 8.573 -61.959 1.00 . A A . 176 VAL CG2 1 1
2 3621 1 1 92 VAL H H 13.607 8.960 -62.518 1.00 . A A . 176 VAL H 1 1
2 3622 1 1 92 VAL HA H 11.673 6.879 -62.173 1.00 . A A . 176 VAL HA 1 1
2 3623 1 1 92 VAL HB H 11.469 9.166 -61.181 1.00 . A A . 176 VAL HB 1 1
2 3624 1 1 92 VAL HG11 H 10.680 10.071 -63.977 1.00 . A A . 176 VAL HG11 1 1
2 3625 1 1 92 VAL HG12 H 10.621 11.037 -62.486 1.00 . A A . 176 VAL HG12 1 1
2 3626 1 1 92 VAL HG13 H 12.179 10.498 -63.120 1.00 . A A . 176 VAL HG13 1 1
2 3627 1 1 92 VAL HG21 H 9.516 7.734 -61.266 1.00 . A A . 176 VAL HG21 1 1
2 3628 1 1 92 VAL HG22 H 9.036 9.419 -61.539 1.00 . A A . 176 VAL HG22 1 1
2 3629 1 1 92 VAL HG23 H 9.127 8.297 -62.911 1.00 . A A . 176 VAL HG23 1 1
2 3630 1 1 92 VAL N N 13.289 8.036 -62.787 1.00 . A A . 176 VAL N 1 1
2 3631 1 1 92 VAL O O 10.481 6.600 -64.419 1.00 . A A . 176 VAL O 1 1
2 3632 1 1 93 HIS C C 12.239 6.365 -67.056 1.00 . A A . 177 HIS C 1 1
2 3633 1 1 93 HIS CA C 11.677 7.717 -66.617 1.00 . A A . 177 HIS CA 1 1
2 3634 1 1 93 HIS CB C 12.204 8.825 -67.534 1.00 . A A . 177 HIS CB 1 1
2 3635 1 1 93 HIS CD2 C 10.844 10.103 -69.355 1.00 . A A . 177 HIS CD2 1 1
2 3636 1 1 93 HIS CE1 C 10.301 8.427 -70.624 1.00 . A A . 177 HIS CE1 1 1
2 3637 1 1 93 HIS CG C 11.395 9.000 -68.782 1.00 . A A . 177 HIS CG 1 1
2 3638 1 1 93 HIS H H 12.781 8.651 -65.033 1.00 . A A . 177 HIS H 1 1
2 3639 1 1 93 HIS HA H 10.589 7.686 -66.698 1.00 . A A . 177 HIS HA 1 1
2 3640 1 1 93 HIS HB2 H 12.196 9.767 -66.984 1.00 . A A . 177 HIS HB2 1 1
2 3641 1 1 93 HIS HB3 H 13.236 8.597 -67.805 1.00 . A A . 177 HIS HB3 1 1
2 3642 1 1 93 HIS HD1 H 11.268 6.983 -69.487 1.00 . A A . 177 HIS HD1 1 1
2 3643 1 1 93 HIS HD2 H 10.915 11.114 -68.970 1.00 . A A . 177 HIS HD2 1 1
2 3644 1 1 93 HIS HE1 H 9.868 7.839 -71.427 1.00 . A A . 177 HIS HE1 1 1
2 3645 1 1 93 HIS N N 12.027 8.001 -65.225 1.00 . A A . 177 HIS N 1 1
2 3646 1 1 93 HIS ND1 N 11.026 7.944 -69.621 1.00 . A A . 177 HIS ND1 1 1
2 3647 1 1 93 HIS NE2 N 10.183 9.721 -70.483 1.00 . A A . 177 HIS NE2 1 1
2 3648 1 1 93 HIS O O 11.667 5.687 -67.910 1.00 . A A . 177 HIS O 1 1
2 3649 1 1 94 ASP C C 13.244 3.568 -66.051 1.00 . A A . 178 ASP C 1 1
2 3650 1 1 94 ASP CA C 13.987 4.687 -66.772 1.00 . A A . 178 ASP CA 1 1
2 3651 1 1 94 ASP CB C 15.443 4.709 -66.308 1.00 . A A . 178 ASP CB 1 1
2 3652 1 1 94 ASP CG C 16.092 3.339 -66.347 1.00 . A A . 178 ASP CG 1 1
2 3653 1 1 94 ASP H H 13.813 6.587 -65.802 1.00 . A A . 178 ASP H 1 1
2 3654 1 1 94 ASP HA H 13.947 4.492 -67.850 1.00 . A A . 178 ASP HA 1 1
2 3655 1 1 94 ASP HB2 H 16.008 5.395 -66.939 1.00 . A A . 178 ASP HB2 1 1
2 3656 1 1 94 ASP HB3 H 15.479 5.074 -65.283 1.00 . A A . 178 ASP HB3 1 1
2 3657 1 1 94 ASP N N 13.363 5.980 -66.478 1.00 . A A . 178 ASP N 1 1
2 3658 1 1 94 ASP O O 13.056 2.495 -66.598 1.00 . A A . 178 ASP O 1 1
2 3659 1 1 94 ASP OD1 O 16.716 2.990 -67.367 1.00 . A A . 178 ASP OD1 1 1
2 3660 1 1 94 ASP OD2 O 16.100 2.666 -65.294 1.00 . A A . 178 ASP OD2 1 1
2 3661 1 1 95 CYS C C 10.951 2.188 -64.760 1.00 . A A . 179 CYS C 1 1
2 3662 1 1 95 CYS CA C 12.056 2.910 -63.997 1.00 . A A . 179 CYS CA 1 1
2 3663 1 1 95 CYS CB C 11.452 3.689 -62.811 1.00 . A A . 179 CYS CB 1 1
2 3664 1 1 95 CYS H H 12.972 4.779 -64.454 1.00 . A A . 179 CYS H 1 1
2 3665 1 1 95 CYS HA H 12.755 2.165 -63.619 1.00 . A A . 179 CYS HA 1 1
2 3666 1 1 95 CYS HB2 H 12.170 3.686 -61.991 1.00 . A A . 179 CYS HB2 1 1
2 3667 1 1 95 CYS HB3 H 11.312 4.721 -63.121 1.00 . A A . 179 CYS HB3 1 1
2 3668 1 1 95 CYS N N 12.782 3.858 -64.844 1.00 . A A . 179 CYS N 1 1
2 3669 1 1 95 CYS O O 10.880 0.959 -64.786 1.00 . A A . 179 CYS O 1 1
2 3670 1 1 95 CYS SG S 9.851 3.074 -62.183 1.00 . A A . 179 CYS SG 1 1
2 3671 1 1 96 VAL C C 9.417 1.660 -67.376 1.00 . A A . 180 VAL C 1 1
2 3672 1 1 96 VAL CA C 8.962 2.414 -66.127 1.00 . A A . 180 VAL CA 1 1
2 3673 1 1 96 VAL CB C 7.942 3.548 -66.448 1.00 . A A . 180 VAL CB 1 1
2 3674 1 1 96 VAL CG1 C 7.553 4.247 -65.145 1.00 . A A . 180 VAL CG1 1 1
2 3675 1 1 96 VAL CG2 C 8.524 4.603 -67.394 1.00 . A A . 180 VAL CG2 1 1
2 3676 1 1 96 VAL H H 10.213 3.966 -65.377 1.00 . A A . 180 VAL H 1 1
2 3677 1 1 96 VAL HA H 8.469 1.697 -65.470 1.00 . A A . 180 VAL HA 1 1
2 3678 1 1 96 VAL HB H 7.053 3.114 -66.903 1.00 . A A . 180 VAL HB 1 1
2 3679 1 1 96 VAL HG11 H 7.025 3.546 -64.499 1.00 . A A . 180 VAL HG11 1 1
2 3680 1 1 96 VAL HG12 H 8.436 4.620 -64.630 1.00 . A A . 180 VAL HG12 1 1
2 3681 1 1 96 VAL HG13 H 6.909 5.095 -65.356 1.00 . A A . 180 VAL HG13 1 1
2 3682 1 1 96 VAL HG21 H 8.827 4.140 -68.330 1.00 . A A . 180 VAL HG21 1 1
2 3683 1 1 96 VAL HG22 H 7.760 5.353 -67.606 1.00 . A A . 180 VAL HG22 1 1
2 3684 1 1 96 VAL HG23 H 9.377 5.093 -66.926 1.00 . A A . 180 VAL HG23 1 1
2 3685 1 1 96 VAL N N 10.105 2.962 -65.412 1.00 . A A . 180 VAL N 1 1
2 3686 1 1 96 VAL O O 8.794 0.681 -67.798 1.00 . A A . 180 VAL O 1 1
2 3687 1 1 97 ASN C C 11.640 0.076 -68.867 1.00 . A A . 181 ASN C 1 1
2 3688 1 1 97 ASN CA C 11.067 1.464 -69.142 1.00 . A A . 181 ASN CA 1 1
2 3689 1 1 97 ASN CB C 12.154 2.341 -69.772 1.00 . A A . 181 ASN CB 1 1
2 3690 1 1 97 ASN CG C 12.511 1.905 -71.183 1.00 . A A . 181 ASN CG 1 1
2 3691 1 1 97 ASN H H 11.048 2.858 -67.531 1.00 . A A . 181 ASN H 1 1
2 3692 1 1 97 ASN HA H 10.249 1.364 -69.847 1.00 . A A . 181 ASN HA 1 1
2 3693 1 1 97 ASN HB2 H 11.823 3.379 -69.790 1.00 . A A . 181 ASN HB2 1 1
2 3694 1 1 97 ASN HB3 H 13.052 2.280 -69.160 1.00 . A A . 181 ASN HB3 1 1
2 3695 1 1 97 ASN HD21 H 10.569 1.596 -71.663 1.00 . A A . 181 ASN HD21 1 1
2 3696 1 1 97 ASN HD22 H 11.730 1.292 -72.925 1.00 . A A . 181 ASN HD22 1 1
2 3697 1 1 97 ASN N N 10.539 2.085 -67.940 1.00 . A A . 181 ASN N 1 1
2 3698 1 1 97 ASN ND2 N 11.524 1.574 -71.984 1.00 . A A . 181 ASN ND2 1 1
2 3699 1 1 97 ASN O O 11.566 -0.786 -69.724 1.00 . A A . 181 ASN O 1 1
2 3700 1 1 97 ASN OD1 O 13.673 1.870 -71.542 1.00 . A A . 181 ASN OD1 1 1
2 3701 1 1 98 ILE C C 11.779 -2.572 -67.399 1.00 . A A . 182 ILE C 1 1
2 3702 1 1 98 ILE CA C 12.819 -1.455 -67.380 1.00 . A A . 182 ILE CA 1 1
2 3703 1 1 98 ILE CB C 13.533 -1.454 -65.978 1.00 . A A . 182 ILE CB 1 1
2 3704 1 1 98 ILE CD1 C 15.564 -0.269 -67.143 1.00 . A A . 182 ILE CD1 1 1
2 3705 1 1 98 ILE CG1 C 14.639 -0.380 -65.903 1.00 . A A . 182 ILE CG1 1 1
2 3706 1 1 98 ILE CG2 C 14.162 -2.836 -65.674 1.00 . A A . 182 ILE CG2 1 1
2 3707 1 1 98 ILE H H 12.254 0.593 -66.992 1.00 . A A . 182 ILE H 1 1
2 3708 1 1 98 ILE HA H 13.552 -1.680 -68.154 1.00 . A A . 182 ILE HA 1 1
2 3709 1 1 98 ILE HB H 12.794 -1.240 -65.209 1.00 . A A . 182 ILE HB 1 1
2 3710 1 1 98 ILE HD11 H 15.032 0.222 -67.958 1.00 . A A . 182 ILE HD11 1 1
2 3711 1 1 98 ILE HD12 H 16.437 0.331 -66.884 1.00 . A A . 182 ILE HD12 1 1
2 3712 1 1 98 ILE HD13 H 15.889 -1.258 -67.459 1.00 . A A . 182 ILE HD13 1 1
2 3713 1 1 98 ILE HG12 H 14.171 0.581 -65.743 1.00 . A A . 182 ILE HG12 1 1
2 3714 1 1 98 ILE HG13 H 15.257 -0.587 -65.030 1.00 . A A . 182 ILE HG13 1 1
2 3715 1 1 98 ILE HG21 H 14.875 -3.101 -66.456 1.00 . A A . 182 ILE HG21 1 1
2 3716 1 1 98 ILE HG22 H 14.674 -2.800 -64.712 1.00 . A A . 182 ILE HG22 1 1
2 3717 1 1 98 ILE HG23 H 13.384 -3.595 -65.630 1.00 . A A . 182 ILE HG23 1 1
2 3718 1 1 98 ILE N N 12.202 -0.153 -67.687 1.00 . A A . 182 ILE N 1 1
2 3719 1 1 98 ILE O O 12.012 -3.647 -67.961 1.00 . A A . 182 ILE O 1 1
2 3720 1 1 99 THR C C 9.109 -3.691 -68.187 1.00 . A A . 183 THR C 1 1
2 3721 1 1 99 THR CA C 9.568 -3.333 -66.775 1.00 . A A . 183 THR CA 1 1
2 3722 1 1 99 THR CB C 8.356 -2.832 -65.978 1.00 . A A . 183 THR CB 1 1
2 3723 1 1 99 THR CG2 C 7.275 -3.899 -65.855 1.00 . A A . 183 THR CG2 1 1
2 3724 1 1 99 THR H H 10.462 -1.422 -66.370 1.00 . A A . 183 THR H 1 1
2 3725 1 1 99 THR HA H 9.962 -4.233 -66.299 1.00 . A A . 183 THR HA 1 1
2 3726 1 1 99 THR HB H 7.947 -1.954 -66.467 1.00 . A A . 183 THR HB 1 1
2 3727 1 1 99 THR HG1 H 9.368 -1.727 -64.698 1.00 . A A . 183 THR HG1 1 1
2 3728 1 1 99 THR HG21 H 6.484 -3.530 -65.205 1.00 . A A . 183 THR HG21 1 1
2 3729 1 1 99 THR HG22 H 7.699 -4.806 -65.428 1.00 . A A . 183 THR HG22 1 1
2 3730 1 1 99 THR HG23 H 6.854 -4.112 -66.838 1.00 . A A . 183 THR HG23 1 1
2 3731 1 1 99 THR N N 10.620 -2.321 -66.812 1.00 . A A . 183 THR N 1 1
2 3732 1 1 99 THR O O 9.022 -4.877 -68.540 1.00 . A A . 183 THR O 1 1
2 3733 1 1 99 THR OG1 O 8.771 -2.490 -64.659 1.00 . A A . 183 THR OG1 1 1
2 3734 1 1 100 ILE C C 9.404 -3.522 -71.253 1.00 . A A . 184 ILE C 1 1
2 3735 1 1 100 ILE CA C 8.304 -2.947 -70.347 1.00 . A A . 184 ILE CA 1 1
2 3736 1 1 100 ILE CB C 7.624 -1.667 -70.965 1.00 . A A . 184 ILE CB 1 1
2 3737 1 1 100 ILE CD1 C 5.694 -2.939 -72.058 1.00 . A A . 184 ILE CD1 1 1
2 3738 1 1 100 ILE CG1 C 6.868 -2.007 -72.259 1.00 . A A . 184 ILE CG1 1 1
2 3739 1 1 100 ILE CG2 C 8.628 -0.556 -71.250 1.00 . A A . 184 ILE CG2 1 1
2 3740 1 1 100 ILE H H 8.870 -1.725 -68.678 1.00 . A A . 184 ILE H 1 1
2 3741 1 1 100 ILE HA H 7.536 -3.712 -70.263 1.00 . A A . 184 ILE HA 1 1
2 3742 1 1 100 ILE HB H 6.904 -1.286 -70.240 1.00 . A A . 184 ILE HB 1 1
2 3743 1 1 100 ILE HD11 H 5.019 -2.844 -72.902 1.00 . A A . 184 ILE HD11 1 1
2 3744 1 1 100 ILE HD12 H 6.044 -3.969 -71.986 1.00 . A A . 184 ILE HD12 1 1
2 3745 1 1 100 ILE HD13 H 5.161 -2.666 -71.149 1.00 . A A . 184 ILE HD13 1 1
2 3746 1 1 100 ILE HG12 H 6.498 -1.079 -72.694 1.00 . A A . 184 ILE HG12 1 1
2 3747 1 1 100 ILE HG13 H 7.558 -2.455 -72.967 1.00 . A A . 184 ILE HG13 1 1
2 3748 1 1 100 ILE HG21 H 9.365 -0.889 -71.982 1.00 . A A . 184 ILE HG21 1 1
2 3749 1 1 100 ILE HG22 H 8.098 0.316 -71.650 1.00 . A A . 184 ILE HG22 1 1
2 3750 1 1 100 ILE HG23 H 9.122 -0.274 -70.330 1.00 . A A . 184 ILE HG23 1 1
2 3751 1 1 100 ILE N N 8.803 -2.687 -68.998 1.00 . A A . 184 ILE N 1 1
2 3752 1 1 100 ILE O O 9.114 -4.362 -72.101 1.00 . A A . 184 ILE O 1 1
2 3753 1 1 101 LYS C C 11.786 -5.155 -71.912 1.00 . A A . 185 LYS C 1 1
2 3754 1 1 101 LYS CA C 11.799 -3.647 -71.807 1.00 . A A . 185 LYS CA 1 1
2 3755 1 1 101 LYS CB C 13.124 -3.230 -71.182 1.00 . A A . 185 LYS CB 1 1
2 3756 1 1 101 LYS CD C 14.830 -1.462 -71.201 1.00 . A A . 185 LYS CD 1 1
2 3757 1 1 101 LYS CE C 15.670 -0.494 -72.029 1.00 . A A . 185 LYS CE 1 1
2 3758 1 1 101 LYS CG C 13.922 -2.296 -72.058 1.00 . A A . 185 LYS CG 1 1
2 3759 1 1 101 LYS H H 10.853 -2.469 -70.280 1.00 . A A . 185 LYS H 1 1
2 3760 1 1 101 LYS HA H 11.748 -3.220 -72.801 1.00 . A A . 185 LYS HA 1 1
2 3761 1 1 101 LYS HB2 H 12.925 -2.743 -70.234 1.00 . A A . 185 LYS HB2 1 1
2 3762 1 1 101 LYS HB3 H 13.723 -4.120 -70.987 1.00 . A A . 185 LYS HB3 1 1
2 3763 1 1 101 LYS HD2 H 14.201 -0.893 -70.519 1.00 . A A . 185 LYS HD2 1 1
2 3764 1 1 101 LYS HD3 H 15.487 -2.112 -70.624 1.00 . A A . 185 LYS HD3 1 1
2 3765 1 1 101 LYS HE2 H 15.000 0.123 -72.633 1.00 . A A . 185 LYS HE2 1 1
2 3766 1 1 101 LYS HE3 H 16.221 0.162 -71.351 1.00 . A A . 185 LYS HE3 1 1
2 3767 1 1 101 LYS HG2 H 14.508 -2.880 -72.767 1.00 . A A . 185 LYS HG2 1 1
2 3768 1 1 101 LYS HG3 H 13.243 -1.639 -72.601 1.00 . A A . 185 LYS HG3 1 1
2 3769 1 1 101 LYS HZ1 H 17.270 -1.761 -72.383 1.00 . A A . 185 LYS HZ1 1 1
2 3770 1 1 101 LYS HZ2 H 17.168 -0.513 -73.459 1.00 . A A . 185 LYS HZ2 1 1
2 3771 1 1 101 LYS HZ3 H 16.132 -1.791 -73.577 1.00 . A A . 185 LYS HZ3 1 1
2 3772 1 1 101 LYS N N 10.662 -3.148 -71.015 1.00 . A A . 185 LYS N 1 1
2 3773 1 1 101 LYS NZ N 16.639 -1.197 -72.934 1.00 . A A . 185 LYS NZ 1 1
2 3774 1 1 101 LYS O O 11.972 -5.719 -72.980 1.00 . A A . 185 LYS O 1 1
2 3775 1 1 102 GLN C C 10.196 -7.767 -71.240 1.00 . A A . 186 GLN C 1 1
2 3776 1 1 102 GLN CA C 11.544 -7.250 -70.744 1.00 . A A . 186 GLN CA 1 1
2 3777 1 1 102 GLN CB C 11.784 -7.732 -69.308 1.00 . A A . 186 GLN CB 1 1
2 3778 1 1 102 GLN CD C 13.910 -9.086 -69.205 1.00 . A A . 186 GLN CD 1 1
2 3779 1 1 102 GLN CG C 12.395 -9.126 -69.219 1.00 . A A . 186 GLN CG 1 1
2 3780 1 1 102 GLN H H 11.449 -5.283 -69.920 1.00 . A A . 186 GLN H 1 1
2 3781 1 1 102 GLN HA H 12.336 -7.635 -71.388 1.00 . A A . 186 GLN HA 1 1
2 3782 1 1 102 GLN HB2 H 12.458 -7.031 -68.814 1.00 . A A . 186 GLN HB2 1 1
2 3783 1 1 102 GLN HB3 H 10.836 -7.727 -68.771 1.00 . A A . 186 GLN HB3 1 1
2 3784 1 1 102 GLN HE21 H 13.964 -10.352 -67.650 1.00 . A A . 186 GLN HE21 1 1
2 3785 1 1 102 GLN HE22 H 15.516 -9.783 -68.227 1.00 . A A . 186 GLN HE22 1 1
2 3786 1 1 102 GLN HG2 H 12.050 -9.604 -68.303 1.00 . A A . 186 GLN HG2 1 1
2 3787 1 1 102 GLN HG3 H 12.063 -9.719 -70.069 1.00 . A A . 186 GLN HG3 1 1
2 3788 1 1 102 GLN N N 11.574 -5.801 -70.780 1.00 . A A . 186 GLN N 1 1
2 3789 1 1 102 GLN NE2 N 14.502 -9.801 -68.289 1.00 . A A . 186 GLN NE2 1 1
2 3790 1 1 102 GLN O O 10.118 -8.758 -71.963 1.00 . A A . 186 GLN O 1 1
2 3791 1 1 102 GLN OE1 O 14.531 -8.404 -69.999 1.00 . A A . 186 GLN OE1 1 1
2 3792 1 1 103 HIS C C 7.284 -7.719 -72.454 1.00 . A A . 187 HIS C 1 1
2 3793 1 1 103 HIS CA C 7.780 -7.672 -71.024 1.00 . A A . 187 HIS CA 1 1
2 3794 1 1 103 HIS CB C 6.757 -6.957 -70.153 1.00 . A A . 187 HIS CB 1 1
2 3795 1 1 103 HIS CD2 C 7.079 -7.107 -67.572 1.00 . A A . 187 HIS CD2 1 1
2 3796 1 1 103 HIS CE1 C 6.151 -9.038 -67.227 1.00 . A A . 187 HIS CE1 1 1
2 3797 1 1 103 HIS CG C 6.651 -7.544 -68.783 1.00 . A A . 187 HIS CG 1 1
2 3798 1 1 103 HIS H H 9.222 -6.296 -70.230 1.00 . A A . 187 HIS H 1 1
2 3799 1 1 103 HIS HA H 7.804 -8.705 -70.691 1.00 . A A . 187 HIS HA 1 1
2 3800 1 1 103 HIS HB2 H 7.023 -5.903 -70.078 1.00 . A A . 187 HIS HB2 1 1
2 3801 1 1 103 HIS HB3 H 5.781 -7.030 -70.634 1.00 . A A . 187 HIS HB3 1 1
2 3802 1 1 103 HIS HD1 H 5.624 -9.372 -69.206 1.00 . A A . 187 HIS HD1 1 1
2 3803 1 1 103 HIS HD2 H 7.602 -6.176 -67.390 1.00 . A A . 187 HIS HD2 1 1
2 3804 1 1 103 HIS HE1 H 5.782 -9.934 -66.736 1.00 . A A . 187 HIS HE1 1 1
2 3805 1 1 103 HIS N N 9.120 -7.134 -70.796 1.00 . A A . 187 HIS N 1 1
2 3806 1 1 103 HIS ND1 N 6.053 -8.781 -68.525 1.00 . A A . 187 HIS ND1 1 1
2 3807 1 1 103 HIS NE2 N 6.754 -8.039 -66.637 1.00 . A A . 187 HIS NE2 1 1
2 3808 1 1 103 HIS O O 6.453 -8.568 -72.750 1.00 . A A . 187 HIS O 1 1
2 3809 1 1 104 THR C C 7.586 -8.285 -75.341 1.00 . A A . 188 THR C 1 1
2 3810 1 1 104 THR CA C 7.382 -6.893 -74.739 1.00 . A A . 188 THR CA 1 1
2 3811 1 1 104 THR CB C 8.202 -5.882 -75.564 1.00 . A A . 188 THR CB 1 1
2 3812 1 1 104 THR CG2 C 7.770 -4.450 -75.276 1.00 . A A . 188 THR CG2 1 1
2 3813 1 1 104 THR H H 8.496 -6.190 -73.049 1.00 . A A . 188 THR H 1 1
2 3814 1 1 104 THR HA H 6.325 -6.642 -74.808 1.00 . A A . 188 THR HA 1 1
2 3815 1 1 104 THR HB H 8.075 -6.089 -76.626 1.00 . A A . 188 THR HB 1 1
2 3816 1 1 104 THR HG1 H 10.065 -5.281 -75.609 1.00 . A A . 188 THR HG1 1 1
2 3817 1 1 104 THR HG21 H 6.714 -4.328 -75.512 1.00 . A A . 188 THR HG21 1 1
2 3818 1 1 104 THR HG22 H 8.353 -3.763 -75.890 1.00 . A A . 188 THR HG22 1 1
2 3819 1 1 104 THR HG23 H 7.936 -4.214 -74.230 1.00 . A A . 188 THR HG23 1 1
2 3820 1 1 104 THR N N 7.796 -6.871 -73.332 1.00 . A A . 188 THR N 1 1
2 3821 1 1 104 THR O O 6.688 -8.833 -75.970 1.00 . A A . 188 THR O 1 1
2 3822 1 1 104 THR OG1 O 9.581 -6.006 -75.205 1.00 . A A . 188 THR OG1 1 1
2 3823 1 1 105 VAL C C 8.674 -11.307 -74.664 1.00 . A A . 189 VAL C 1 1
2 3824 1 1 105 VAL CA C 9.060 -10.197 -75.650 1.00 . A A . 189 VAL CA 1 1
2 3825 1 1 105 VAL CB C 10.568 -10.292 -76.067 1.00 . A A . 189 VAL CB 1 1
2 3826 1 1 105 VAL CG1 C 11.512 -10.266 -74.845 1.00 . A A . 189 VAL CG1 1 1
2 3827 1 1 105 VAL CG2 C 10.829 -11.540 -76.920 1.00 . A A . 189 VAL CG2 1 1
2 3828 1 1 105 VAL H H 9.476 -8.366 -74.613 1.00 . A A . 189 VAL H 1 1
2 3829 1 1 105 VAL HA H 8.464 -10.343 -76.551 1.00 . A A . 189 VAL HA 1 1
2 3830 1 1 105 VAL HB H 10.792 -9.419 -76.675 1.00 . A A . 189 VAL HB 1 1
2 3831 1 1 105 VAL HG11 H 12.546 -10.261 -75.189 1.00 . A A . 189 VAL HG11 1 1
2 3832 1 1 105 VAL HG12 H 11.336 -9.365 -74.259 1.00 . A A . 189 VAL HG12 1 1
2 3833 1 1 105 VAL HG13 H 11.347 -11.146 -74.224 1.00 . A A . 189 VAL HG13 1 1
2 3834 1 1 105 VAL HG21 H 10.666 -12.441 -76.325 1.00 . A A . 189 VAL HG21 1 1
2 3835 1 1 105 VAL HG22 H 10.152 -11.546 -77.775 1.00 . A A . 189 VAL HG22 1 1
2 3836 1 1 105 VAL HG23 H 11.858 -11.528 -77.281 1.00 . A A . 189 VAL HG23 1 1
2 3837 1 1 105 VAL N N 8.758 -8.865 -75.123 1.00 . A A . 189 VAL N 1 1
2 3838 1 1 105 VAL O O 8.331 -12.411 -75.073 1.00 . A A . 189 VAL O 1 1
2 3839 1 1 106 THR C C 6.993 -12.597 -72.508 1.00 . A A . 190 THR C 1 1
2 3840 1 1 106 THR CA C 8.406 -12.045 -72.360 1.00 . A A . 190 THR CA 1 1
2 3841 1 1 106 THR CB C 8.583 -11.514 -70.910 1.00 . A A . 190 THR CB 1 1
2 3842 1 1 106 THR CG2 C 8.332 -12.597 -69.867 1.00 . A A . 190 THR CG2 1 1
2 3843 1 1 106 THR H H 8.985 -10.095 -73.062 1.00 . A A . 190 THR H 1 1
2 3844 1 1 106 THR HA H 9.101 -12.871 -72.500 1.00 . A A . 190 THR HA 1 1
2 3845 1 1 106 THR HB H 7.897 -10.688 -70.740 1.00 . A A . 190 THR HB 1 1
2 3846 1 1 106 THR HG1 H 10.087 -10.315 -71.314 1.00 . A A . 190 THR HG1 1 1
2 3847 1 1 106 THR HG21 H 8.606 -12.222 -68.884 1.00 . A A . 190 THR HG21 1 1
2 3848 1 1 106 THR HG22 H 8.937 -13.475 -70.099 1.00 . A A . 190 THR HG22 1 1
2 3849 1 1 106 THR HG23 H 7.277 -12.875 -69.866 1.00 . A A . 190 THR HG23 1 1
2 3850 1 1 106 THR N N 8.706 -11.019 -73.368 1.00 . A A . 190 THR N 1 1
2 3851 1 1 106 THR O O 6.784 -13.789 -72.332 1.00 . A A . 190 THR O 1 1
2 3852 1 1 106 THR OG1 O 9.926 -11.070 -70.724 1.00 . A A . 190 THR OG1 1 1
2 3853 1 1 107 THR C C 4.552 -13.229 -74.128 1.00 . A A . 191 THR C 1 1
2 3854 1 1 107 THR CA C 4.651 -12.249 -72.966 1.00 . A A . 191 THR CA 1 1
2 3855 1 1 107 THR CB C 3.659 -11.094 -73.208 1.00 . A A . 191 THR CB 1 1
2 3856 1 1 107 THR CG2 C 3.431 -10.294 -71.936 1.00 . A A . 191 THR CG2 1 1
2 3857 1 1 107 THR H H 6.214 -10.777 -73.028 1.00 . A A . 191 THR H 1 1
2 3858 1 1 107 THR HA H 4.370 -12.775 -72.054 1.00 . A A . 191 THR HA 1 1
2 3859 1 1 107 THR HB H 2.709 -11.498 -73.554 1.00 . A A . 191 THR HB 1 1
2 3860 1 1 107 THR HG1 H 3.585 -9.485 -74.323 1.00 . A A . 191 THR HG1 1 1
2 3861 1 1 107 THR HG21 H 4.359 -9.818 -71.628 1.00 . A A . 191 THR HG21 1 1
2 3862 1 1 107 THR HG22 H 3.069 -10.957 -71.148 1.00 . A A . 191 THR HG22 1 1
2 3863 1 1 107 THR HG23 H 2.678 -9.530 -72.129 1.00 . A A . 191 THR HG23 1 1
2 3864 1 1 107 THR N N 6.023 -11.759 -72.839 1.00 . A A . 191 THR N 1 1
2 3865 1 1 107 THR O O 4.105 -14.360 -73.964 1.00 . A A . 191 THR O 1 1
2 3866 1 1 107 THR OG1 O 4.201 -10.210 -74.191 1.00 . A A . 191 THR OG1 1 1
2 3867 1 1 108 THR C C 5.659 -14.916 -76.426 1.00 . A A . 192 THR C 1 1
2 3868 1 1 108 THR CA C 4.846 -13.628 -76.494 1.00 . A A . 192 THR CA 1 1
2 3869 1 1 108 THR CB C 5.242 -12.834 -77.750 1.00 . A A . 192 THR CB 1 1
2 3870 1 1 108 THR CG2 C 4.319 -11.645 -77.954 1.00 . A A . 192 THR CG2 1 1
2 3871 1 1 108 THR H H 5.385 -11.879 -75.396 1.00 . A A . 192 THR H 1 1
2 3872 1 1 108 THR HA H 3.800 -13.905 -76.584 1.00 . A A . 192 THR HA 1 1
2 3873 1 1 108 THR HB H 5.184 -13.487 -78.619 1.00 . A A . 192 THR HB 1 1
2 3874 1 1 108 THR HG1 H 6.699 -11.628 -78.242 1.00 . A A . 192 THR HG1 1 1
2 3875 1 1 108 THR HG21 H 3.290 -11.988 -77.994 1.00 . A A . 192 THR HG21 1 1
2 3876 1 1 108 THR HG22 H 4.563 -11.153 -78.897 1.00 . A A . 192 THR HG22 1 1
2 3877 1 1 108 THR HG23 H 4.441 -10.930 -77.138 1.00 . A A . 192 THR HG23 1 1
2 3878 1 1 108 THR N N 4.989 -12.806 -75.302 1.00 . A A . 192 THR N 1 1
2 3879 1 1 108 THR O O 5.161 -15.985 -76.779 1.00 . A A . 192 THR O 1 1
2 3880 1 1 108 THR OG1 O 6.570 -12.331 -77.600 1.00 . A A . 192 THR OG1 1 1
2 3881 1 1 109 THR C C 7.298 -17.044 -74.804 1.00 . A A . 193 THR C 1 1
2 3882 1 1 109 THR CA C 7.756 -16.025 -75.858 1.00 . A A . 193 THR CA 1 1
2 3883 1 1 109 THR CB C 9.244 -15.613 -75.614 1.00 . A A . 193 THR CB 1 1
2 3884 1 1 109 THR CG2 C 9.522 -15.297 -74.154 1.00 . A A . 193 THR CG2 1 1
2 3885 1 1 109 THR H H 7.258 -13.942 -75.621 1.00 . A A . 193 THR H 1 1
2 3886 1 1 109 THR HA H 7.707 -16.519 -76.829 1.00 . A A . 193 THR HA 1 1
2 3887 1 1 109 THR HB H 9.467 -14.734 -76.218 1.00 . A A . 193 THR HB 1 1
2 3888 1 1 109 THR HG1 H 9.963 -16.864 -76.937 1.00 . A A . 193 THR HG1 1 1
2 3889 1 1 109 THR HG21 H 10.461 -14.751 -74.081 1.00 . A A . 193 THR HG21 1 1
2 3890 1 1 109 THR HG22 H 9.601 -16.222 -73.590 1.00 . A A . 193 THR HG22 1 1
2 3891 1 1 109 THR HG23 H 8.720 -14.688 -73.748 1.00 . A A . 193 THR HG23 1 1
2 3892 1 1 109 THR N N 6.885 -14.844 -75.924 1.00 . A A . 193 THR N 1 1
2 3893 1 1 109 THR O O 7.827 -18.155 -74.730 1.00 . A A . 193 THR O 1 1
2 3894 1 1 109 THR OG1 O 10.113 -16.678 -76.007 1.00 . A A . 193 THR OG1 1 1
2 3895 1 1 110 LYS C C 4.424 -18.237 -73.486 1.00 . A A . 194 LYS C 1 1
2 3896 1 1 110 LYS CA C 5.735 -17.626 -73.025 1.00 . A A . 194 LYS CA 1 1
2 3897 1 1 110 LYS CB C 5.534 -16.937 -71.674 1.00 . A A . 194 LYS CB 1 1
2 3898 1 1 110 LYS CD C 7.585 -17.979 -70.541 1.00 . A A . 194 LYS CD 1 1
2 3899 1 1 110 LYS CE C 8.829 -18.138 -71.424 1.00 . A A . 194 LYS CE 1 1
2 3900 1 1 110 LYS CG C 6.839 -16.681 -70.883 1.00 . A A . 194 LYS CG 1 1
2 3901 1 1 110 LYS H H 5.876 -15.768 -74.090 1.00 . A A . 194 LYS H 1 1
2 3902 1 1 110 LYS HA H 6.427 -18.449 -72.895 1.00 . A A . 194 LYS HA 1 1
2 3903 1 1 110 LYS HB2 H 5.025 -15.986 -71.836 1.00 . A A . 194 LYS HB2 1 1
2 3904 1 1 110 LYS HB3 H 4.882 -17.567 -71.074 1.00 . A A . 194 LYS HB3 1 1
2 3905 1 1 110 LYS HD2 H 7.887 -17.956 -69.494 1.00 . A A . 194 LYS HD2 1 1
2 3906 1 1 110 LYS HD3 H 6.916 -18.828 -70.697 1.00 . A A . 194 LYS HD3 1 1
2 3907 1 1 110 LYS HE2 H 8.564 -17.883 -72.451 1.00 . A A . 194 LYS HE2 1 1
2 3908 1 1 110 LYS HE3 H 9.601 -17.445 -71.084 1.00 . A A . 194 LYS HE3 1 1
2 3909 1 1 110 LYS HG2 H 7.496 -16.045 -71.473 1.00 . A A . 194 LYS HG2 1 1
2 3910 1 1 110 LYS HG3 H 6.591 -16.162 -69.957 1.00 . A A . 194 LYS HG3 1 1
2 3911 1 1 110 LYS HZ1 H 10.174 -19.599 -72.006 1.00 . A A . 194 LYS HZ1 1 1
2 3912 1 1 110 LYS HZ2 H 8.653 -20.175 -71.741 1.00 . A A . 194 LYS HZ2 1 1
2 3913 1 1 110 LYS HZ3 H 9.624 -19.792 -70.461 1.00 . A A . 194 LYS HZ3 1 1
2 3914 1 1 110 LYS N N 6.293 -16.692 -74.009 1.00 . A A . 194 LYS N 1 1
2 3915 1 1 110 LYS NZ N 9.364 -19.538 -71.403 1.00 . A A . 194 LYS NZ 1 1
2 3916 1 1 110 LYS O O 3.819 -19.011 -72.756 1.00 . A A . 194 LYS O 1 1
2 3917 1 1 111 GLY C C 1.655 -17.572 -75.340 1.00 . A A . 195 GLY C 1 1
2 3918 1 1 111 GLY CA C 2.821 -18.533 -75.268 1.00 . A A . 195 GLY CA 1 1
2 3919 1 1 111 GLY H H 4.570 -17.310 -75.287 1.00 . A A . 195 GLY H 1 1
2 3920 1 1 111 GLY HA2 H 3.048 -18.877 -76.267 1.00 . A A . 195 GLY HA2 1 1
2 3921 1 1 111 GLY HA3 H 2.529 -19.393 -74.668 1.00 . A A . 195 GLY HA3 1 1
2 3922 1 1 111 GLY N N 4.025 -17.938 -74.712 1.00 . A A . 195 GLY N 1 1
2 3923 1 1 111 GLY O O 0.522 -17.937 -75.052 1.00 . A A . 195 GLY O 1 1
2 3924 1 1 112 GLU C C 1.100 -14.550 -77.136 1.00 . A A . 196 GLU C 1 1
2 3925 1 1 112 GLU CA C 0.897 -15.316 -75.838 1.00 . A A . 196 GLU CA 1 1
2 3926 1 1 112 GLU CB C 0.970 -14.364 -74.646 1.00 . A A . 196 GLU CB 1 1
2 3927 1 1 112 GLU CD C -0.512 -13.845 -72.668 1.00 . A A . 196 GLU CD 1 1
2 3928 1 1 112 GLU CG C -0.387 -13.863 -74.180 1.00 . A A . 196 GLU CG 1 1
2 3929 1 1 112 GLU H H 2.879 -16.082 -75.965 1.00 . A A . 196 GLU H 1 1
2 3930 1 1 112 GLU HA H -0.081 -15.799 -75.858 1.00 . A A . 196 GLU HA 1 1
2 3931 1 1 112 GLU HB2 H 1.443 -14.891 -73.818 1.00 . A A . 196 GLU HB2 1 1
2 3932 1 1 112 GLU HB3 H 1.597 -13.513 -74.924 1.00 . A A . 196 GLU HB3 1 1
2 3933 1 1 112 GLU HG2 H -0.548 -12.856 -74.565 1.00 . A A . 196 GLU HG2 1 1
2 3934 1 1 112 GLU HG3 H -1.164 -14.513 -74.586 1.00 . A A . 196 GLU HG3 1 1
2 3935 1 1 112 GLU N N 1.933 -16.336 -75.721 1.00 . A A . 196 GLU N 1 1
2 3936 1 1 112 GLU O O 2.036 -14.831 -77.883 1.00 . A A . 196 GLU O 1 1
2 3937 1 1 112 GLU OE1 O 0.311 -13.192 -71.997 1.00 . A A . 196 GLU OE1 1 1
2 3938 1 1 112 GLU OE2 O -1.502 -14.418 -72.156 1.00 . A A . 196 GLU OE2 1 1
2 3939 1 1 113 ASN C C 0.037 -11.326 -78.407 1.00 . A A . 197 ASN C 1 1
2 3940 1 1 113 ASN CA C 0.360 -12.802 -78.638 1.00 . A A . 197 ASN CA 1 1
2 3941 1 1 113 ASN CB C -0.524 -13.422 -79.730 1.00 . A A . 197 ASN CB 1 1
2 3942 1 1 113 ASN CG C 0.074 -13.273 -81.099 1.00 . A A . 197 ASN CG 1 1
2 3943 1 1 113 ASN H H -0.517 -13.371 -76.780 1.00 . A A . 197 ASN H 1 1
2 3944 1 1 113 ASN HA H 1.394 -12.859 -78.969 1.00 . A A . 197 ASN HA 1 1
2 3945 1 1 113 ASN HB2 H -0.631 -14.485 -79.526 1.00 . A A . 197 ASN HB2 1 1
2 3946 1 1 113 ASN HB3 H -1.515 -12.969 -79.714 1.00 . A A . 197 ASN HB3 1 1
2 3947 1 1 113 ASN HD21 H 1.719 -14.250 -80.485 1.00 . A A . 197 ASN HD21 1 1
2 3948 1 1 113 ASN HD22 H 1.705 -13.729 -82.160 1.00 . A A . 197 ASN HD22 1 1
2 3949 1 1 113 ASN N N 0.242 -13.580 -77.413 1.00 . A A . 197 ASN N 1 1
2 3950 1 1 113 ASN ND2 N 1.262 -13.793 -81.261 1.00 . A A . 197 ASN ND2 1 1
2 3951 1 1 113 ASN O O -0.946 -10.803 -78.901 1.00 . A A . 197 ASN O 1 1
2 3952 1 1 113 ASN OD1 O -0.524 -12.723 -82.000 1.00 . A A . 197 ASN OD1 1 1
2 3953 1 1 114 PHE C C 1.267 -8.477 -78.566 1.00 . A A . 198 PHE C 1 1
2 3954 1 1 114 PHE CA C 0.735 -9.244 -77.360 1.00 . A A . 198 PHE CA 1 1
2 3955 1 1 114 PHE CB C 1.555 -8.836 -76.127 1.00 . A A . 198 PHE CB 1 1
2 3956 1 1 114 PHE CD1 C 0.342 -10.116 -74.311 1.00 . A A . 198 PHE CD1 1 1
2 3957 1 1 114 PHE CD2 C 0.498 -7.707 -74.123 1.00 . A A . 198 PHE CD2 1 1
2 3958 1 1 114 PHE CE1 C -0.391 -10.163 -73.100 1.00 . A A . 198 PHE CE1 1 1
2 3959 1 1 114 PHE CE2 C -0.241 -7.744 -72.917 1.00 . A A . 198 PHE CE2 1 1
2 3960 1 1 114 PHE CG C 0.786 -8.891 -74.833 1.00 . A A . 198 PHE CG 1 1
2 3961 1 1 114 PHE CZ C -0.685 -8.974 -72.408 1.00 . A A . 198 PHE CZ 1 1
2 3962 1 1 114 PHE H H 1.678 -11.146 -77.238 1.00 . A A . 198 PHE H 1 1
2 3963 1 1 114 PHE HA H -0.314 -8.998 -77.207 1.00 . A A . 198 PHE HA 1 1
2 3964 1 1 114 PHE HB2 H 2.425 -9.486 -76.055 1.00 . A A . 198 PHE HB2 1 1
2 3965 1 1 114 PHE HB3 H 1.902 -7.816 -76.271 1.00 . A A . 198 PHE HB3 1 1
2 3966 1 1 114 PHE HD1 H 0.562 -11.032 -74.836 1.00 . A A . 198 PHE HD1 1 1
2 3967 1 1 114 PHE HD2 H 0.835 -6.755 -74.505 1.00 . A A . 198 PHE HD2 1 1
2 3968 1 1 114 PHE HE1 H -0.729 -11.109 -72.710 1.00 . A A . 198 PHE HE1 1 1
2 3969 1 1 114 PHE HE2 H -0.468 -6.827 -72.396 1.00 . A A . 198 PHE HE2 1 1
2 3970 1 1 114 PHE HZ H -1.249 -9.008 -71.490 1.00 . A A . 198 PHE HZ 1 1
2 3971 1 1 114 PHE N N 0.884 -10.671 -77.626 1.00 . A A . 198 PHE N 1 1
2 3972 1 1 114 PHE O O 2.404 -8.694 -78.986 1.00 . A A . 198 PHE O 1 1
2 3973 1 1 115 THR C C 1.248 -5.331 -79.594 1.00 . A A . 199 THR C 1 1
2 3974 1 1 115 THR CA C 0.888 -6.698 -80.191 1.00 . A A . 199 THR CA 1 1
2 3975 1 1 115 THR CB C -0.215 -6.605 -81.302 1.00 . A A . 199 THR CB 1 1
2 3976 1 1 115 THR CG2 C -1.491 -5.938 -80.803 1.00 . A A . 199 THR CG2 1 1
2 3977 1 1 115 THR H H -0.478 -7.445 -78.708 1.00 . A A . 199 THR H 1 1
2 3978 1 1 115 THR HA H 1.787 -7.114 -80.643 1.00 . A A . 199 THR HA 1 1
2 3979 1 1 115 THR HB H -0.459 -7.614 -81.634 1.00 . A A . 199 THR HB 1 1
2 3980 1 1 115 THR HG1 H -0.333 -5.978 -83.152 1.00 . A A . 199 THR HG1 1 1
2 3981 1 1 115 THR HG21 H -1.257 -5.026 -80.266 1.00 . A A . 199 THR HG21 1 1
2 3982 1 1 115 THR HG22 H -2.026 -6.620 -80.145 1.00 . A A . 199 THR HG22 1 1
2 3983 1 1 115 THR HG23 H -2.130 -5.699 -81.653 1.00 . A A . 199 THR HG23 1 1
2 3984 1 1 115 THR N N 0.464 -7.569 -79.093 1.00 . A A . 199 THR N 1 1
2 3985 1 1 115 THR O O 1.197 -5.152 -78.375 1.00 . A A . 199 THR O 1 1
2 3986 1 1 115 THR OG1 O 0.281 -5.863 -82.421 1.00 . A A . 199 THR OG1 1 1
2 3987 1 1 116 GLU C C 0.926 -2.374 -79.166 1.00 . A A . 200 GLU C 1 1
2 3988 1 1 116 GLU CA C 2.047 -3.045 -79.965 1.00 . A A . 200 GLU CA 1 1
2 3989 1 1 116 GLU CB C 2.424 -2.180 -81.167 1.00 . A A . 200 GLU CB 1 1
2 3990 1 1 116 GLU CD C 3.416 -0.037 -82.027 1.00 . A A . 200 GLU CD 1 1
2 3991 1 1 116 GLU CG C 3.080 -0.861 -80.798 1.00 . A A . 200 GLU CG 1 1
2 3992 1 1 116 GLU H H 1.642 -4.562 -81.428 1.00 . A A . 200 GLU H 1 1
2 3993 1 1 116 GLU HA H 2.918 -3.156 -79.324 1.00 . A A . 200 GLU HA 1 1
2 3994 1 1 116 GLU HB2 H 3.114 -2.744 -81.795 1.00 . A A . 200 GLU HB2 1 1
2 3995 1 1 116 GLU HB3 H 1.523 -1.976 -81.747 1.00 . A A . 200 GLU HB3 1 1
2 3996 1 1 116 GLU HG2 H 2.403 -0.291 -80.159 1.00 . A A . 200 GLU HG2 1 1
2 3997 1 1 116 GLU HG3 H 3.996 -1.068 -80.242 1.00 . A A . 200 GLU HG3 1 1
2 3998 1 1 116 GLU N N 1.629 -4.374 -80.432 1.00 . A A . 200 GLU N 1 1
2 3999 1 1 116 GLU O O 1.148 -1.796 -78.102 1.00 . A A . 200 GLU O 1 1
2 4000 1 1 116 GLU OE1 O 2.474 0.362 -82.748 1.00 . A A . 200 GLU OE1 1 1
2 4001 1 1 116 GLU OE2 O 4.615 0.192 -82.286 1.00 . A A . 200 GLU OE2 1 1
2 4002 1 1 117 THR C C -1.697 -2.568 -77.620 1.00 . A A . 201 THR C 1 1
2 4003 1 1 117 THR CA C -1.491 -2.000 -79.021 1.00 . A A . 201 THR CA 1 1
2 4004 1 1 117 THR CB C -2.726 -2.360 -79.870 1.00 . A A . 201 THR CB 1 1
2 4005 1 1 117 THR CG2 C -3.939 -1.510 -79.507 1.00 . A A . 201 THR CG2 1 1
2 4006 1 1 117 THR H H -0.405 -3.011 -80.535 1.00 . A A . 201 THR H 1 1
2 4007 1 1 117 THR HA H -1.408 -0.916 -78.953 1.00 . A A . 201 THR HA 1 1
2 4008 1 1 117 THR HB H -2.966 -3.413 -79.723 1.00 . A A . 201 THR HB 1 1
2 4009 1 1 117 THR HG1 H -2.273 -1.207 -81.388 1.00 . A A . 201 THR HG1 1 1
2 4010 1 1 117 THR HG21 H -4.743 -1.712 -80.213 1.00 . A A . 201 THR HG21 1 1
2 4011 1 1 117 THR HG22 H -3.680 -0.452 -79.546 1.00 . A A . 201 THR HG22 1 1
2 4012 1 1 117 THR HG23 H -4.279 -1.765 -78.500 1.00 . A A . 201 THR HG23 1 1
2 4013 1 1 117 THR N N -0.291 -2.525 -79.664 1.00 . A A . 201 THR N 1 1
2 4014 1 1 117 THR O O -2.307 -1.936 -76.777 1.00 . A A . 201 THR O 1 1
2 4015 1 1 117 THR OG1 O -2.413 -2.147 -81.250 1.00 . A A . 201 THR OG1 1 1
2 4016 1 1 118 ASP C C -0.291 -3.986 -75.088 1.00 . A A . 202 ASP C 1 1
2 4017 1 1 118 ASP CA C -1.376 -4.409 -76.075 1.00 . A A . 202 ASP CA 1 1
2 4018 1 1 118 ASP CB C -1.350 -5.922 -76.222 1.00 . A A . 202 ASP CB 1 1
2 4019 1 1 118 ASP CG C -2.370 -6.422 -77.204 1.00 . A A . 202 ASP CG 1 1
2 4020 1 1 118 ASP H H -0.724 -4.278 -78.104 1.00 . A A . 202 ASP H 1 1
2 4021 1 1 118 ASP HA H -2.346 -4.122 -75.668 1.00 . A A . 202 ASP HA 1 1
2 4022 1 1 118 ASP HB2 H -0.362 -6.226 -76.561 1.00 . A A . 202 ASP HB2 1 1
2 4023 1 1 118 ASP HB3 H -1.544 -6.373 -75.252 1.00 . A A . 202 ASP HB3 1 1
2 4024 1 1 118 ASP N N -1.218 -3.776 -77.380 1.00 . A A . 202 ASP N 1 1
2 4025 1 1 118 ASP O O -0.551 -3.773 -73.901 1.00 . A A . 202 ASP O 1 1
2 4026 1 1 118 ASP OD1 O -3.419 -5.775 -77.384 1.00 . A A . 202 ASP OD1 1 1
2 4027 1 1 118 ASP OD2 O -2.106 -7.467 -77.820 1.00 . A A . 202 ASP OD2 1 1
2 4028 1 1 119 VAL C C 2.022 -2.151 -74.197 1.00 . A A . 203 VAL C 1 1
2 4029 1 1 119 VAL CA C 2.064 -3.608 -74.655 1.00 . A A . 203 VAL CA 1 1
2 4030 1 1 119 VAL CB C 3.456 -3.975 -75.275 1.00 . A A . 203 VAL CB 1 1
2 4031 1 1 119 VAL CG1 C 3.513 -5.474 -75.597 1.00 . A A . 203 VAL CG1 1 1
2 4032 1 1 119 VAL CG2 C 3.755 -3.168 -76.531 1.00 . A A . 203 VAL CG2 1 1
2 4033 1 1 119 VAL H H 1.138 -4.089 -76.541 1.00 . A A . 203 VAL H 1 1
2 4034 1 1 119 VAL HA H 1.935 -4.224 -73.766 1.00 . A A . 203 VAL HA 1 1
2 4035 1 1 119 VAL HB H 4.225 -3.761 -74.544 1.00 . A A . 203 VAL HB 1 1
2 4036 1 1 119 VAL HG11 H 3.299 -6.052 -74.700 1.00 . A A . 203 VAL HG11 1 1
2 4037 1 1 119 VAL HG12 H 2.781 -5.718 -76.370 1.00 . A A . 203 VAL HG12 1 1
2 4038 1 1 119 VAL HG13 H 4.507 -5.733 -75.961 1.00 . A A . 203 VAL HG13 1 1
2 4039 1 1 119 VAL HG21 H 3.774 -2.103 -76.296 1.00 . A A . 203 VAL HG21 1 1
2 4040 1 1 119 VAL HG22 H 4.728 -3.456 -76.930 1.00 . A A . 203 VAL HG22 1 1
2 4041 1 1 119 VAL HG23 H 2.994 -3.359 -77.278 1.00 . A A . 203 VAL HG23 1 1
2 4042 1 1 119 VAL N N 0.947 -3.905 -75.557 1.00 . A A . 203 VAL N 1 1
2 4043 1 1 119 VAL O O 2.384 -1.845 -73.057 1.00 . A A . 203 VAL O 1 1
2 4044 1 1 120 LYS C C 0.308 0.262 -73.479 1.00 . A A . 204 LYS C 1 1
2 4045 1 1 120 LYS CA C 1.307 0.136 -74.631 1.00 . A A . 204 LYS CA 1 1
2 4046 1 1 120 LYS CB C 0.883 1.009 -75.834 1.00 . A A . 204 LYS CB 1 1
2 4047 1 1 120 LYS CD C -1.646 1.275 -76.035 1.00 . A A . 204 LYS CD 1 1
2 4048 1 1 120 LYS CE C -2.033 2.394 -76.963 1.00 . A A . 204 LYS CE 1 1
2 4049 1 1 120 LYS CG C -0.389 0.576 -76.521 1.00 . A A . 204 LYS CG 1 1
2 4050 1 1 120 LYS H H 1.183 -1.554 -75.959 1.00 . A A . 204 LYS H 1 1
2 4051 1 1 120 LYS HA H 2.271 0.506 -74.273 1.00 . A A . 204 LYS HA 1 1
2 4052 1 1 120 LYS HB2 H 0.779 2.043 -75.505 1.00 . A A . 204 LYS HB2 1 1
2 4053 1 1 120 LYS HB3 H 1.671 0.967 -76.584 1.00 . A A . 204 LYS HB3 1 1
2 4054 1 1 120 LYS HD2 H -2.454 0.549 -76.017 1.00 . A A . 204 LYS HD2 1 1
2 4055 1 1 120 LYS HD3 H -1.494 1.664 -75.028 1.00 . A A . 204 LYS HD3 1 1
2 4056 1 1 120 LYS HE2 H -1.344 3.231 -76.820 1.00 . A A . 204 LYS HE2 1 1
2 4057 1 1 120 LYS HE3 H -1.954 2.044 -77.993 1.00 . A A . 204 LYS HE3 1 1
2 4058 1 1 120 LYS HG2 H -0.284 0.753 -77.591 1.00 . A A . 204 LYS HG2 1 1
2 4059 1 1 120 LYS HG3 H -0.507 -0.485 -76.369 1.00 . A A . 204 LYS HG3 1 1
2 4060 1 1 120 LYS HZ1 H -3.564 3.057 -75.718 1.00 . A A . 204 LYS HZ1 1 1
2 4061 1 1 120 LYS HZ2 H -4.100 2.079 -76.933 1.00 . A A . 204 LYS HZ2 1 1
2 4062 1 1 120 LYS HZ3 H -3.677 3.637 -77.258 1.00 . A A . 204 LYS HZ3 1 1
2 4063 1 1 120 LYS N N 1.479 -1.266 -75.026 1.00 . A A . 204 LYS N 1 1
2 4064 1 1 120 LYS NZ N -3.451 2.831 -76.695 1.00 . A A . 204 LYS NZ 1 1
2 4065 1 1 120 LYS O O 0.377 1.203 -72.693 1.00 . A A . 204 LYS O 1 1
2 4066 1 1 121 MET C C -0.844 -0.855 -70.919 1.00 . A A . 205 MET C 1 1
2 4067 1 1 121 MET CA C -1.570 -0.648 -72.242 1.00 . A A . 205 MET CA 1 1
2 4068 1 1 121 MET CB C -2.658 -1.730 -72.379 1.00 . A A . 205 MET CB 1 1
2 4069 1 1 121 MET CE C -5.840 -0.663 -73.460 1.00 . A A . 205 MET CE 1 1
2 4070 1 1 121 MET CG C -3.323 -1.802 -73.742 1.00 . A A . 205 MET CG 1 1
2 4071 1 1 121 MET H H -0.629 -1.476 -73.985 1.00 . A A . 205 MET H 1 1
2 4072 1 1 121 MET HA H -2.044 0.335 -72.238 1.00 . A A . 205 MET HA 1 1
2 4073 1 1 121 MET HB2 H -2.202 -2.697 -72.181 1.00 . A A . 205 MET HB2 1 1
2 4074 1 1 121 MET HB3 H -3.422 -1.555 -71.622 1.00 . A A . 205 MET HB3 1 1
2 4075 1 1 121 MET HE1 H -6.241 -1.601 -73.844 1.00 . A A . 205 MET HE1 1 1
2 4076 1 1 121 MET HE2 H -5.727 -0.732 -72.380 1.00 . A A . 205 MET HE2 1 1
2 4077 1 1 121 MET HE3 H -6.530 0.147 -73.698 1.00 . A A . 205 MET HE3 1 1
2 4078 1 1 121 MET HG2 H -2.548 -1.957 -74.482 1.00 . A A . 205 MET HG2 1 1
2 4079 1 1 121 MET HG3 H -3.987 -2.666 -73.766 1.00 . A A . 205 MET HG3 1 1
2 4080 1 1 121 MET N N -0.599 -0.699 -73.336 1.00 . A A . 205 MET N 1 1
2 4081 1 1 121 MET O O -1.120 -0.170 -69.934 1.00 . A A . 205 MET O 1 1
2 4082 1 1 121 MET SD S -4.268 -0.336 -74.204 1.00 . A A . 205 MET SD 1 1
2 4083 1 1 122 MET C C 1.816 -1.092 -69.290 1.00 . A A . 206 MET C 1 1
2 4084 1 1 122 MET CA C 0.750 -2.120 -69.622 1.00 . A A . 206 MET CA 1 1
2 4085 1 1 122 MET CB C 1.340 -3.542 -69.597 1.00 . A A . 206 MET CB 1 1
2 4086 1 1 122 MET CE C 2.334 -6.377 -71.147 1.00 . A A . 206 MET CE 1 1
2 4087 1 1 122 MET CG C 2.657 -3.740 -70.318 1.00 . A A . 206 MET CG 1 1
2 4088 1 1 122 MET H H 0.317 -2.338 -71.709 1.00 . A A . 206 MET H 1 1
2 4089 1 1 122 MET HA H -0.006 -2.076 -68.841 1.00 . A A . 206 MET HA 1 1
2 4090 1 1 122 MET HB2 H 1.494 -3.816 -68.553 1.00 . A A . 206 MET HB2 1 1
2 4091 1 1 122 MET HB3 H 0.613 -4.225 -70.019 1.00 . A A . 206 MET HB3 1 1
2 4092 1 1 122 MET HE1 H 1.286 -6.319 -70.850 1.00 . A A . 206 MET HE1 1 1
2 4093 1 1 122 MET HE2 H 2.441 -6.002 -72.166 1.00 . A A . 206 MET HE2 1 1
2 4094 1 1 122 MET HE3 H 2.660 -7.416 -71.112 1.00 . A A . 206 MET HE3 1 1
2 4095 1 1 122 MET HG2 H 2.512 -3.585 -71.385 1.00 . A A . 206 MET HG2 1 1
2 4096 1 1 122 MET HG3 H 3.374 -3.009 -69.949 1.00 . A A . 206 MET HG3 1 1
2 4097 1 1 122 MET N N 0.084 -1.808 -70.880 1.00 . A A . 206 MET N 1 1
2 4098 1 1 122 MET O O 2.081 -0.844 -68.121 1.00 . A A . 206 MET O 1 1
2 4099 1 1 122 MET SD S 3.331 -5.396 -70.039 1.00 . A A . 206 MET SD 1 1
2 4100 1 1 123 GLU C C 2.913 1.795 -69.483 1.00 . A A . 207 GLU C 1 1
2 4101 1 1 123 GLU CA C 3.483 0.486 -70.026 1.00 . A A . 207 GLU CA 1 1
2 4102 1 1 123 GLU CB C 4.371 0.707 -71.255 1.00 . A A . 207 GLU CB 1 1
2 4103 1 1 123 GLU CD C 4.804 1.808 -73.460 1.00 . A A . 207 GLU CD 1 1
2 4104 1 1 123 GLU CG C 3.929 1.783 -72.217 1.00 . A A . 207 GLU CG 1 1
2 4105 1 1 123 GLU H H 2.197 -0.705 -71.263 1.00 . A A . 207 GLU H 1 1
2 4106 1 1 123 GLU HA H 4.117 0.059 -69.254 1.00 . A A . 207 GLU HA 1 1
2 4107 1 1 123 GLU HB2 H 5.370 0.959 -70.902 1.00 . A A . 207 GLU HB2 1 1
2 4108 1 1 123 GLU HB3 H 4.431 -0.233 -71.800 1.00 . A A . 207 GLU HB3 1 1
2 4109 1 1 123 GLU HG2 H 2.900 1.599 -72.509 1.00 . A A . 207 GLU HG2 1 1
2 4110 1 1 123 GLU HG3 H 3.987 2.754 -71.722 1.00 . A A . 207 GLU HG3 1 1
2 4111 1 1 123 GLU N N 2.424 -0.479 -70.296 1.00 . A A . 207 GLU N 1 1
2 4112 1 1 123 GLU O O 3.552 2.471 -68.689 1.00 . A A . 207 GLU O 1 1
2 4113 1 1 123 GLU OE1 O 6.028 1.565 -73.336 1.00 . A A . 207 GLU OE1 1 1
2 4114 1 1 123 GLU OE2 O 4.265 2.039 -74.560 1.00 . A A . 207 GLU OE2 1 1
2 4115 1 1 124 ARG C C 0.564 3.228 -67.905 1.00 . A A . 208 ARG C 1 1
2 4116 1 1 124 ARG CA C 1.076 3.359 -69.335 1.00 . A A . 208 ARG CA 1 1
2 4117 1 1 124 ARG CB C -0.061 3.792 -70.248 1.00 . A A . 208 ARG CB 1 1
2 4118 1 1 124 ARG CD C -0.321 6.206 -69.496 1.00 . A A . 208 ARG CD 1 1
2 4119 1 1 124 ARG CG C 0.005 5.267 -70.646 1.00 . A A . 208 ARG CG 1 1
2 4120 1 1 124 ARG CZ C -0.269 8.654 -69.083 1.00 . A A . 208 ARG CZ 1 1
2 4121 1 1 124 ARG H H 1.171 1.559 -70.512 1.00 . A A . 208 ARG H 1 1
2 4122 1 1 124 ARG HA H 1.840 4.138 -69.348 1.00 . A A . 208 ARG HA 1 1
2 4123 1 1 124 ARG HB2 H -0.028 3.192 -71.154 1.00 . A A . 208 ARG HB2 1 1
2 4124 1 1 124 ARG HB3 H -1.000 3.598 -69.741 1.00 . A A . 208 ARG HB3 1 1
2 4125 1 1 124 ARG HD2 H -1.337 6.016 -69.154 1.00 . A A . 208 ARG HD2 1 1
2 4126 1 1 124 ARG HD3 H 0.372 6.018 -68.677 1.00 . A A . 208 ARG HD3 1 1
2 4127 1 1 124 ARG HE H 0.013 7.787 -70.871 1.00 . A A . 208 ARG HE 1 1
2 4128 1 1 124 ARG HG2 H 1.007 5.484 -70.988 1.00 . A A . 208 ARG HG2 1 1
2 4129 1 1 124 ARG HG3 H -0.695 5.448 -71.461 1.00 . A A . 208 ARG HG3 1 1
2 4130 1 1 124 ARG HH11 H -0.616 7.603 -67.411 1.00 . A A . 208 ARG HH11 1 1
2 4131 1 1 124 ARG HH12 H -0.545 9.331 -67.209 1.00 . A A . 208 ARG HH12 1 1
2 4132 1 1 124 ARG HH21 H 0.100 9.978 -70.540 1.00 . A A . 208 ARG HH21 1 1
2 4133 1 1 124 ARG HH22 H -0.146 10.650 -68.954 1.00 . A A . 208 ARG HH22 1 1
2 4134 1 1 124 ARG N N 1.683 2.130 -69.844 1.00 . A A . 208 ARG N 1 1
2 4135 1 1 124 ARG NE N -0.193 7.612 -69.903 1.00 . A A . 208 ARG NE 1 1
2 4136 1 1 124 ARG NH1 N -0.507 8.521 -67.800 1.00 . A A . 208 ARG NH1 1 1
2 4137 1 1 124 ARG NH2 N -0.104 9.855 -69.564 1.00 . A A . 208 ARG NH2 1 1
2 4138 1 1 124 ARG O O 0.640 4.177 -67.126 1.00 . A A . 208 ARG O 1 1
2 4139 1 1 125 VAL C C 0.702 1.919 -65.167 1.00 . A A . 209 VAL C 1 1
2 4140 1 1 125 VAL CA C -0.463 1.908 -66.166 1.00 . A A . 209 VAL CA 1 1
2 4141 1 1 125 VAL CB C -1.367 0.636 -65.989 1.00 . A A . 209 VAL CB 1 1
2 4142 1 1 125 VAL CG1 C -2.622 0.754 -66.865 1.00 . A A . 209 VAL CG1 1 1
2 4143 1 1 125 VAL CG2 C -0.629 -0.650 -66.325 1.00 . A A . 209 VAL CG2 1 1
2 4144 1 1 125 VAL H H -0.019 1.293 -68.184 1.00 . A A . 209 VAL H 1 1
2 4145 1 1 125 VAL HA H -1.083 2.776 -65.943 1.00 . A A . 209 VAL HA 1 1
2 4146 1 1 125 VAL HB H -1.680 0.580 -64.954 1.00 . A A . 209 VAL HB 1 1
2 4147 1 1 125 VAL HG11 H -3.270 -0.105 -66.693 1.00 . A A . 209 VAL HG11 1 1
2 4148 1 1 125 VAL HG12 H -3.166 1.658 -66.608 1.00 . A A . 209 VAL HG12 1 1
2 4149 1 1 125 VAL HG13 H -2.346 0.787 -67.919 1.00 . A A . 209 VAL HG13 1 1
2 4150 1 1 125 VAL HG21 H -0.327 -0.635 -67.366 1.00 . A A . 209 VAL HG21 1 1
2 4151 1 1 125 VAL HG22 H 0.248 -0.755 -65.691 1.00 . A A . 209 VAL HG22 1 1
2 4152 1 1 125 VAL HG23 H -1.292 -1.501 -66.159 1.00 . A A . 209 VAL HG23 1 1
2 4153 1 1 125 VAL N N 0.046 2.066 -67.531 1.00 . A A . 209 VAL N 1 1
2 4154 1 1 125 VAL O O 0.557 2.407 -64.043 1.00 . A A . 209 VAL O 1 1
2 4155 1 1 126 ILE C C 3.757 2.896 -64.868 1.00 . A A . 210 ILE C 1 1
2 4156 1 1 126 ILE CA C 3.071 1.527 -64.755 1.00 . A A . 210 ILE CA 1 1
2 4157 1 1 126 ILE CB C 4.090 0.385 -65.060 1.00 . A A . 210 ILE CB 1 1
2 4158 1 1 126 ILE CD1 C 5.642 -0.518 -66.910 1.00 . A A . 210 ILE CD1 1 1
2 4159 1 1 126 ILE CG1 C 4.680 0.558 -66.467 1.00 . A A . 210 ILE CG1 1 1
2 4160 1 1 126 ILE CG2 C 3.393 -0.996 -64.899 1.00 . A A . 210 ILE CG2 1 1
2 4161 1 1 126 ILE H H 1.955 1.055 -66.523 1.00 . A A . 210 ILE H 1 1
2 4162 1 1 126 ILE HA H 2.759 1.412 -63.721 1.00 . A A . 210 ILE HA 1 1
2 4163 1 1 126 ILE HB H 4.903 0.444 -64.335 1.00 . A A . 210 ILE HB 1 1
2 4164 1 1 126 ILE HD11 H 5.096 -1.444 -67.106 1.00 . A A . 210 ILE HD11 1 1
2 4165 1 1 126 ILE HD12 H 6.136 -0.200 -67.829 1.00 . A A . 210 ILE HD12 1 1
2 4166 1 1 126 ILE HD13 H 6.386 -0.677 -66.135 1.00 . A A . 210 ILE HD13 1 1
2 4167 1 1 126 ILE HG12 H 3.863 0.582 -67.170 1.00 . A A . 210 ILE HG12 1 1
2 4168 1 1 126 ILE HG13 H 5.197 1.516 -66.513 1.00 . A A . 210 ILE HG13 1 1
2 4169 1 1 126 ILE HG21 H 2.892 -1.042 -63.933 1.00 . A A . 210 ILE HG21 1 1
2 4170 1 1 126 ILE HG22 H 2.663 -1.140 -65.695 1.00 . A A . 210 ILE HG22 1 1
2 4171 1 1 126 ILE HG23 H 4.140 -1.789 -64.953 1.00 . A A . 210 ILE HG23 1 1
2 4172 1 1 126 ILE N N 1.870 1.448 -65.591 1.00 . A A . 210 ILE N 1 1
2 4173 1 1 126 ILE O O 4.537 3.258 -63.999 1.00 . A A . 210 ILE O 1 1
2 4174 1 1 127 GLU C C 3.799 5.878 -64.952 1.00 . A A . 211 GLU C 1 1
2 4175 1 1 127 GLU CA C 4.124 4.956 -66.118 1.00 . A A . 211 GLU CA 1 1
2 4176 1 1 127 GLU CB C 3.679 5.617 -67.427 1.00 . A A . 211 GLU CB 1 1
2 4177 1 1 127 GLU CD C 3.799 7.680 -68.876 1.00 . A A . 211 GLU CD 1 1
2 4178 1 1 127 GLU CG C 4.433 6.903 -67.737 1.00 . A A . 211 GLU CG 1 1
2 4179 1 1 127 GLU H H 2.834 3.328 -66.633 1.00 . A A . 211 GLU H 1 1
2 4180 1 1 127 GLU HA H 5.189 4.802 -66.158 1.00 . A A . 211 GLU HA 1 1
2 4181 1 1 127 GLU HB2 H 3.830 4.922 -68.247 1.00 . A A . 211 GLU HB2 1 1
2 4182 1 1 127 GLU HB3 H 2.617 5.844 -67.358 1.00 . A A . 211 GLU HB3 1 1
2 4183 1 1 127 GLU HG2 H 4.435 7.532 -66.850 1.00 . A A . 211 GLU HG2 1 1
2 4184 1 1 127 GLU HG3 H 5.465 6.658 -67.992 1.00 . A A . 211 GLU HG3 1 1
2 4185 1 1 127 GLU N N 3.473 3.655 -65.922 1.00 . A A . 211 GLU N 1 1
2 4186 1 1 127 GLU O O 4.683 6.383 -64.257 1.00 . A A . 211 GLU O 1 1
2 4187 1 1 127 GLU OE1 O 2.620 8.076 -68.735 1.00 . A A . 211 GLU OE1 1 1
2 4188 1 1 127 GLU OE2 O 4.474 7.915 -69.897 1.00 . A A . 211 GLU OE2 1 1
2 4189 1 1 128 GLN C C 2.450 6.340 -62.264 1.00 . A A . 212 GLN C 1 1
2 4190 1 1 128 GLN CA C 2.041 6.902 -63.627 1.00 . A A . 212 GLN CA 1 1
2 4191 1 1 128 GLN CB C 0.521 7.113 -63.731 1.00 . A A . 212 GLN CB 1 1
2 4192 1 1 128 GLN CD C -0.595 5.507 -62.113 1.00 . A A . 212 GLN CD 1 1
2 4193 1 1 128 GLN CG C -0.341 5.856 -63.565 1.00 . A A . 212 GLN CG 1 1
2 4194 1 1 128 GLN H H 1.828 5.593 -65.305 1.00 . A A . 212 GLN H 1 1
2 4195 1 1 128 GLN HA H 2.520 7.873 -63.737 1.00 . A A . 212 GLN HA 1 1
2 4196 1 1 128 GLN HB2 H 0.219 7.846 -62.982 1.00 . A A . 212 GLN HB2 1 1
2 4197 1 1 128 GLN HB3 H 0.311 7.537 -64.714 1.00 . A A . 212 GLN HB3 1 1
2 4198 1 1 128 GLN HE21 H 0.155 3.666 -62.400 1.00 . A A . 212 GLN HE21 1 1
2 4199 1 1 128 GLN HE22 H -0.393 4.043 -60.776 1.00 . A A . 212 GLN HE22 1 1
2 4200 1 1 128 GLN HG2 H -1.300 6.027 -64.049 1.00 . A A . 212 GLN HG2 1 1
2 4201 1 1 128 GLN HG3 H 0.146 5.017 -64.057 1.00 . A A . 212 GLN HG3 1 1
2 4202 1 1 128 GLN N N 2.511 6.048 -64.709 1.00 . A A . 212 GLN N 1 1
2 4203 1 1 128 GLN NE2 N -0.250 4.312 -61.734 1.00 . A A . 212 GLN NE2 1 1
2 4204 1 1 128 GLN O O 2.501 7.061 -61.283 1.00 . A A . 212 GLN O 1 1
2 4205 1 1 128 GLN OE1 O -1.104 6.304 -61.352 1.00 . A A . 212 GLN OE1 1 1
2 4206 1 1 129 MET C C 4.415 4.860 -60.413 1.00 . A A . 213 MET C 1 1
2 4207 1 1 129 MET CA C 3.075 4.374 -60.956 1.00 . A A . 213 MET CA 1 1
2 4208 1 1 129 MET CB C 3.111 2.865 -61.193 1.00 . A A . 213 MET CB 1 1
2 4209 1 1 129 MET CE C 1.225 0.147 -61.219 1.00 . A A . 213 MET CE 1 1
2 4210 1 1 129 MET CG C 2.910 2.012 -59.958 1.00 . A A . 213 MET CG 1 1
2 4211 1 1 129 MET H H 2.702 4.492 -63.054 1.00 . A A . 213 MET H 1 1
2 4212 1 1 129 MET HA H 2.303 4.597 -60.221 1.00 . A A . 213 MET HA 1 1
2 4213 1 1 129 MET HB2 H 2.325 2.627 -61.903 1.00 . A A . 213 MET HB2 1 1
2 4214 1 1 129 MET HB3 H 4.067 2.601 -61.641 1.00 . A A . 213 MET HB3 1 1
2 4215 1 1 129 MET HE1 H 1.066 -0.860 -61.593 1.00 . A A . 213 MET HE1 1 1
2 4216 1 1 129 MET HE2 H 0.449 0.390 -60.493 1.00 . A A . 213 MET HE2 1 1
2 4217 1 1 129 MET HE3 H 1.175 0.849 -62.051 1.00 . A A . 213 MET HE3 1 1
2 4218 1 1 129 MET HG2 H 3.734 2.180 -59.266 1.00 . A A . 213 MET HG2 1 1
2 4219 1 1 129 MET HG3 H 1.974 2.288 -59.474 1.00 . A A . 213 MET HG3 1 1
2 4220 1 1 129 MET N N 2.729 5.044 -62.210 1.00 . A A . 213 MET N 1 1
2 4221 1 1 129 MET O O 4.567 5.045 -59.212 1.00 . A A . 213 MET O 1 1
2 4222 1 1 129 MET SD S 2.850 0.253 -60.421 1.00 . A A . 213 MET SD 1 1
2 4223 1 1 130 CYS C C 6.562 7.157 -60.656 1.00 . A A . 214 CYS C 1 1
2 4224 1 1 130 CYS CA C 6.659 5.639 -60.838 1.00 . A A . 214 CYS CA 1 1
2 4225 1 1 130 CYS CB C 7.789 5.260 -61.800 1.00 . A A . 214 CYS CB 1 1
2 4226 1 1 130 CYS H H 5.222 4.958 -62.284 1.00 . A A . 214 CYS H 1 1
2 4227 1 1 130 CYS HA H 6.887 5.196 -59.869 1.00 . A A . 214 CYS HA 1 1
2 4228 1 1 130 CYS HB2 H 7.411 4.535 -62.518 1.00 . A A . 214 CYS HB2 1 1
2 4229 1 1 130 CYS HB3 H 8.113 6.147 -62.342 1.00 . A A . 214 CYS HB3 1 1
2 4230 1 1 130 CYS N N 5.375 5.111 -61.293 1.00 . A A . 214 CYS N 1 1
2 4231 1 1 130 CYS O O 7.171 7.722 -59.757 1.00 . A A . 214 CYS O 1 1
2 4232 1 1 130 CYS SG S 9.215 4.532 -60.931 1.00 . A A . 214 CYS SG 1 1
2 4233 1 1 131 ILE C C 4.893 9.616 -60.007 1.00 . A A . 215 ILE C 1 1
2 4234 1 1 131 ILE CA C 5.560 9.265 -61.346 1.00 . A A . 215 ILE CA 1 1
2 4235 1 1 131 ILE CB C 4.714 9.839 -62.530 1.00 . A A . 215 ILE CB 1 1
2 4236 1 1 131 ILE CD1 C 4.648 9.914 -65.125 1.00 . A A . 215 ILE CD1 1 1
2 4237 1 1 131 ILE CG1 C 5.480 9.642 -63.857 1.00 . A A . 215 ILE CG1 1 1
2 4238 1 1 131 ILE CG2 C 4.416 11.355 -62.320 1.00 . A A . 215 ILE CG2 1 1
2 4239 1 1 131 ILE H H 5.247 7.320 -62.200 1.00 . A A . 215 ILE H 1 1
2 4240 1 1 131 ILE HA H 6.540 9.744 -61.364 1.00 . A A . 215 ILE HA 1 1
2 4241 1 1 131 ILE HB H 3.770 9.300 -62.580 1.00 . A A . 215 ILE HB 1 1
2 4242 1 1 131 ILE HD11 H 5.240 9.662 -66.005 1.00 . A A . 215 ILE HD11 1 1
2 4243 1 1 131 ILE HD12 H 3.746 9.301 -65.114 1.00 . A A . 215 ILE HD12 1 1
2 4244 1 1 131 ILE HD13 H 4.372 10.967 -65.174 1.00 . A A . 215 ILE HD13 1 1
2 4245 1 1 131 ILE HG12 H 6.345 10.307 -63.860 1.00 . A A . 215 ILE HG12 1 1
2 4246 1 1 131 ILE HG13 H 5.845 8.620 -63.907 1.00 . A A . 215 ILE HG13 1 1
2 4247 1 1 131 ILE HG21 H 3.833 11.499 -61.409 1.00 . A A . 215 ILE HG21 1 1
2 4248 1 1 131 ILE HG22 H 5.353 11.910 -62.233 1.00 . A A . 215 ILE HG22 1 1
2 4249 1 1 131 ILE HG23 H 3.843 11.746 -63.159 1.00 . A A . 215 ILE HG23 1 1
2 4250 1 1 131 ILE N N 5.746 7.814 -61.470 1.00 . A A . 215 ILE N 1 1
2 4251 1 1 131 ILE O O 5.296 10.564 -59.342 1.00 . A A . 215 ILE O 1 1
2 4252 1 1 132 THR C C 4.162 9.035 -57.128 1.00 . A A . 216 THR C 1 1
2 4253 1 1 132 THR CA C 3.224 9.180 -58.327 1.00 . A A . 216 THR CA 1 1
2 4254 1 1 132 THR CB C 1.890 8.386 -58.118 1.00 . A A . 216 THR CB 1 1
2 4255 1 1 132 THR CG2 C 2.110 6.905 -57.889 1.00 . A A . 216 THR CG2 1 1
2 4256 1 1 132 THR H H 3.574 8.058 -60.129 1.00 . A A . 216 THR H 1 1
2 4257 1 1 132 THR HA H 2.958 10.236 -58.381 1.00 . A A . 216 THR HA 1 1
2 4258 1 1 132 THR HB H 1.263 8.515 -59.002 1.00 . A A . 216 THR HB 1 1
2 4259 1 1 132 THR HG1 H 1.062 9.848 -57.113 1.00 . A A . 216 THR HG1 1 1
2 4260 1 1 132 THR HG21 H 2.643 6.481 -58.732 1.00 . A A . 216 THR HG21 1 1
2 4261 1 1 132 THR HG22 H 1.144 6.411 -57.795 1.00 . A A . 216 THR HG22 1 1
2 4262 1 1 132 THR HG23 H 2.681 6.748 -56.975 1.00 . A A . 216 THR HG23 1 1
2 4263 1 1 132 THR N N 3.900 8.850 -59.579 1.00 . A A . 216 THR N 1 1
2 4264 1 1 132 THR O O 4.102 9.851 -56.223 1.00 . A A . 216 THR O 1 1
2 4265 1 1 132 THR OG1 O 1.197 8.905 -56.979 1.00 . A A . 216 THR OG1 1 1
2 4266 1 1 133 GLN C C 7.090 9.038 -56.080 1.00 . A A . 217 GLN C 1 1
2 4267 1 1 133 GLN CA C 6.010 7.956 -56.001 1.00 . A A . 217 GLN CA 1 1
2 4268 1 1 133 GLN CB C 6.646 6.558 -55.901 1.00 . A A . 217 GLN CB 1 1
2 4269 1 1 133 GLN CD C 8.717 5.265 -56.554 1.00 . A A . 217 GLN CD 1 1
2 4270 1 1 133 GLN CG C 7.618 6.186 -57.022 1.00 . A A . 217 GLN CG 1 1
2 4271 1 1 133 GLN H H 5.136 7.407 -57.889 1.00 . A A . 217 GLN H 1 1
2 4272 1 1 133 GLN HA H 5.447 8.125 -55.082 1.00 . A A . 217 GLN HA 1 1
2 4273 1 1 133 GLN HB2 H 7.183 6.504 -54.953 1.00 . A A . 217 GLN HB2 1 1
2 4274 1 1 133 GLN HB3 H 5.850 5.814 -55.874 1.00 . A A . 217 GLN HB3 1 1
2 4275 1 1 133 GLN HE21 H 9.580 6.767 -55.532 1.00 . A A . 217 GLN HE21 1 1
2 4276 1 1 133 GLN HE22 H 10.382 5.227 -55.441 1.00 . A A . 217 GLN HE22 1 1
2 4277 1 1 133 GLN HG2 H 7.064 5.701 -57.821 1.00 . A A . 217 GLN HG2 1 1
2 4278 1 1 133 GLN HG3 H 8.082 7.084 -57.415 1.00 . A A . 217 GLN HG3 1 1
2 4279 1 1 133 GLN N N 5.076 8.068 -57.126 1.00 . A A . 217 GLN N 1 1
2 4280 1 1 133 GLN NE2 N 9.639 5.799 -55.795 1.00 . A A . 217 GLN NE2 1 1
2 4281 1 1 133 GLN O O 7.637 9.443 -55.067 1.00 . A A . 217 GLN O 1 1
2 4282 1 1 133 GLN OE1 O 8.743 4.091 -56.890 1.00 . A A . 217 GLN OE1 1 1
2 4283 1 1 134 TYR C C 7.891 11.846 -56.703 1.00 . A A . 218 TYR C 1 1
2 4284 1 1 134 TYR CA C 8.366 10.591 -57.432 1.00 . A A . 218 TYR CA 1 1
2 4285 1 1 134 TYR CB C 8.583 10.875 -58.917 1.00 . A A . 218 TYR CB 1 1
2 4286 1 1 134 TYR CD1 C 10.947 11.752 -59.185 1.00 . A A . 218 TYR CD1 1 1
2 4287 1 1 134 TYR CD2 C 9.099 13.287 -59.487 1.00 . A A . 218 TYR CD2 1 1
2 4288 1 1 134 TYR CE1 C 11.859 12.802 -59.473 1.00 . A A . 218 TYR CE1 1 1
2 4289 1 1 134 TYR CE2 C 10.005 14.336 -59.762 1.00 . A A . 218 TYR CE2 1 1
2 4290 1 1 134 TYR CG C 9.559 11.986 -59.196 1.00 . A A . 218 TYR CG 1 1
2 4291 1 1 134 TYR CZ C 11.380 14.081 -59.758 1.00 . A A . 218 TYR CZ 1 1
2 4292 1 1 134 TYR H H 6.902 9.187 -58.100 1.00 . A A . 218 TYR H 1 1
2 4293 1 1 134 TYR HA H 9.308 10.268 -56.990 1.00 . A A . 218 TYR HA 1 1
2 4294 1 1 134 TYR HB2 H 8.943 9.965 -59.390 1.00 . A A . 218 TYR HB2 1 1
2 4295 1 1 134 TYR HB3 H 7.634 11.141 -59.367 1.00 . A A . 218 TYR HB3 1 1
2 4296 1 1 134 TYR HD1 H 11.323 10.761 -58.962 1.00 . A A . 218 TYR HD1 1 1
2 4297 1 1 134 TYR HD2 H 8.039 13.489 -59.501 1.00 . A A . 218 TYR HD2 1 1
2 4298 1 1 134 TYR HE1 H 12.916 12.617 -59.462 1.00 . A A . 218 TYR HE1 1 1
2 4299 1 1 134 TYR HE2 H 9.629 15.327 -59.974 1.00 . A A . 218 TYR HE2 1 1
2 4300 1 1 134 TYR HH H 11.833 15.939 -60.150 1.00 . A A . 218 TYR HH 1 1
2 4301 1 1 134 TYR N N 7.372 9.537 -57.274 1.00 . A A . 218 TYR N 1 1
2 4302 1 1 134 TYR O O 8.647 12.472 -55.973 1.00 . A A . 218 TYR O 1 1
2 4303 1 1 134 TYR OH O 12.267 15.090 -60.036 1.00 . A A . 218 TYR OH 1 1
2 4304 1 1 135 GLU C C 5.662 13.116 -54.764 1.00 . A A . 219 GLU C 1 1
2 4305 1 1 135 GLU CA C 6.068 13.372 -56.222 1.00 . A A . 219 GLU CA 1 1
2 4306 1 1 135 GLU CB C 4.846 13.853 -57.012 1.00 . A A . 219 GLU CB 1 1
2 4307 1 1 135 GLU CD C 5.018 15.662 -58.779 1.00 . A A . 219 GLU CD 1 1
2 4308 1 1 135 GLU CG C 5.146 14.182 -58.477 1.00 . A A . 219 GLU CG 1 1
2 4309 1 1 135 GLU H H 6.025 11.631 -57.471 1.00 . A A . 219 GLU H 1 1
2 4310 1 1 135 GLU HA H 6.824 14.160 -56.235 1.00 . A A . 219 GLU HA 1 1
2 4311 1 1 135 GLU HB2 H 4.088 13.070 -56.984 1.00 . A A . 219 GLU HB2 1 1
2 4312 1 1 135 GLU HB3 H 4.440 14.740 -56.526 1.00 . A A . 219 GLU HB3 1 1
2 4313 1 1 135 GLU HG2 H 6.154 13.861 -58.721 1.00 . A A . 219 GLU HG2 1 1
2 4314 1 1 135 GLU HG3 H 4.451 13.632 -59.110 1.00 . A A . 219 GLU HG3 1 1
2 4315 1 1 135 GLU N N 6.622 12.180 -56.863 1.00 . A A . 219 GLU N 1 1
2 4316 1 1 135 GLU O O 5.925 13.924 -53.881 1.00 . A A . 219 GLU O 1 1
2 4317 1 1 135 GLU OE1 O 6.020 16.391 -58.613 1.00 . A A . 219 GLU OE1 1 1
2 4318 1 1 135 GLU OE2 O 3.929 16.091 -59.210 1.00 . A A . 219 GLU OE2 1 1
2 4319 1 1 136 ARG C C 5.495 11.270 -52.169 1.00 . A A . 220 ARG C 1 1
2 4320 1 1 136 ARG CA C 4.447 11.708 -53.181 1.00 . A A . 220 ARG CA 1 1
2 4321 1 1 136 ARG CB C 3.390 10.606 -53.305 1.00 . A A . 220 ARG CB 1 1
2 4322 1 1 136 ARG CD C 1.660 9.160 -52.277 1.00 . A A . 220 ARG CD 1 1
2 4323 1 1 136 ARG CG C 2.634 10.294 -52.028 1.00 . A A . 220 ARG CG 1 1
2 4324 1 1 136 ARG CZ C 0.073 7.785 -50.950 1.00 . A A . 220 ARG CZ 1 1
2 4325 1 1 136 ARG H H 4.790 11.352 -55.274 1.00 . A A . 220 ARG H 1 1
2 4326 1 1 136 ARG HA H 3.972 12.613 -52.799 1.00 . A A . 220 ARG HA 1 1
2 4327 1 1 136 ARG HB2 H 2.672 10.902 -54.069 1.00 . A A . 220 ARG HB2 1 1
2 4328 1 1 136 ARG HB3 H 3.884 9.693 -53.636 1.00 . A A . 220 ARG HB3 1 1
2 4329 1 1 136 ARG HD2 H 0.932 9.475 -53.027 1.00 . A A . 220 ARG HD2 1 1
2 4330 1 1 136 ARG HD3 H 2.214 8.300 -52.658 1.00 . A A . 220 ARG HD3 1 1
2 4331 1 1 136 ARG HE H 1.183 9.292 -50.212 1.00 . A A . 220 ARG HE 1 1
2 4332 1 1 136 ARG HG2 H 3.338 9.993 -51.253 1.00 . A A . 220 ARG HG2 1 1
2 4333 1 1 136 ARG HG3 H 2.090 11.180 -51.699 1.00 . A A . 220 ARG HG3 1 1
2 4334 1 1 136 ARG HH11 H 0.140 7.239 -52.883 1.00 . A A . 220 ARG HH11 1 1
2 4335 1 1 136 ARG HH12 H -0.940 6.312 -51.876 1.00 . A A . 220 ARG HH12 1 1
2 4336 1 1 136 ARG HH21 H -0.217 8.074 -48.985 1.00 . A A . 220 ARG HH21 1 1
2 4337 1 1 136 ARG HH22 H -1.145 6.789 -49.707 1.00 . A A . 220 ARG HH22 1 1
2 4338 1 1 136 ARG N N 4.991 12.000 -54.516 1.00 . A A . 220 ARG N 1 1
2 4339 1 1 136 ARG NE N 0.958 8.770 -51.045 1.00 . A A . 220 ARG NE 1 1
2 4340 1 1 136 ARG NH1 N -0.274 7.055 -51.983 1.00 . A A . 220 ARG NH1 1 1
2 4341 1 1 136 ARG NH2 N -0.474 7.531 -49.794 1.00 . A A . 220 ARG NH2 1 1
2 4342 1 1 136 ARG O O 5.409 11.623 -51.003 1.00 . A A . 220 ARG O 1 1
2 4343 1 1 137 GLU C C 8.752 10.622 -51.782 1.00 . A A . 221 GLU C 1 1
2 4344 1 1 137 GLU CA C 7.424 9.871 -51.686 1.00 . A A . 221 GLU CA 1 1
2 4345 1 1 137 GLU CB C 7.624 8.384 -52.003 1.00 . A A . 221 GLU CB 1 1
2 4346 1 1 137 GLU CD C 8.777 6.221 -51.550 1.00 . A A . 221 GLU CD 1 1
2 4347 1 1 137 GLU CG C 8.535 7.637 -51.057 1.00 . A A . 221 GLU CG 1 1
2 4348 1 1 137 GLU H H 6.443 10.146 -53.562 1.00 . A A . 221 GLU H 1 1
2 4349 1 1 137 GLU HA H 7.066 9.957 -50.661 1.00 . A A . 221 GLU HA 1 1
2 4350 1 1 137 GLU HB2 H 6.648 7.898 -51.997 1.00 . A A . 221 GLU HB2 1 1
2 4351 1 1 137 GLU HB3 H 8.034 8.294 -53.002 1.00 . A A . 221 GLU HB3 1 1
2 4352 1 1 137 GLU HG2 H 9.489 8.158 -50.988 1.00 . A A . 221 GLU HG2 1 1
2 4353 1 1 137 GLU HG3 H 8.074 7.606 -50.069 1.00 . A A . 221 GLU HG3 1 1
2 4354 1 1 137 GLU N N 6.413 10.418 -52.589 1.00 . A A . 221 GLU N 1 1
2 4355 1 1 137 GLU O O 9.234 11.188 -50.801 1.00 . A A . 221 GLU O 1 1
2 4356 1 1 137 GLU OE1 O 9.383 6.070 -52.637 1.00 . A A . 221 GLU OE1 1 1
2 4357 1 1 137 GLU OE2 O 8.300 5.265 -50.902 1.00 . A A . 221 GLU OE2 1 1
2 4358 1 1 138 SER C C 10.802 12.636 -52.944 1.00 . A A . 222 SER C 1 1
2 4359 1 1 138 SER CA C 10.700 11.132 -53.144 1.00 . A A . 222 SER CA 1 1
2 4360 1 1 138 SER CB C 11.248 10.759 -54.519 1.00 . A A . 222 SER CB 1 1
2 4361 1 1 138 SER H H 8.898 10.143 -53.753 1.00 . A A . 222 SER H 1 1
2 4362 1 1 138 SER HA H 11.337 10.662 -52.397 1.00 . A A . 222 SER HA 1 1
2 4363 1 1 138 SER HB2 H 11.379 9.679 -54.572 1.00 . A A . 222 SER HB2 1 1
2 4364 1 1 138 SER HB3 H 10.544 11.065 -55.288 1.00 . A A . 222 SER HB3 1 1
2 4365 1 1 138 SER HG H 12.714 11.911 -53.949 1.00 . A A . 222 SER HG 1 1
2 4366 1 1 138 SER N N 9.350 10.603 -52.966 1.00 . A A . 222 SER N 1 1
2 4367 1 1 138 SER O O 11.674 13.094 -52.224 1.00 . A A . 222 SER O 1 1
2 4368 1 1 138 SER OG O 12.492 11.398 -54.739 1.00 . A A . 222 SER OG 1 1
2 4369 1 1 139 GLN C C 9.658 15.244 -51.983 1.00 . A A . 223 GLN C 1 1
2 4370 1 1 139 GLN CA C 9.997 14.868 -53.419 1.00 . A A . 223 GLN CA 1 1
2 4371 1 1 139 GLN CB C 9.013 15.536 -54.379 1.00 . A A . 223 GLN CB 1 1
2 4372 1 1 139 GLN CD C 7.852 17.659 -55.083 1.00 . A A . 223 GLN CD 1 1
2 4373 1 1 139 GLN CG C 9.059 17.063 -54.391 1.00 . A A . 223 GLN CG 1 1
2 4374 1 1 139 GLN H H 9.236 13.013 -54.191 1.00 . A A . 223 GLN H 1 1
2 4375 1 1 139 GLN HA H 11.006 15.212 -53.644 1.00 . A A . 223 GLN HA 1 1
2 4376 1 1 139 GLN HB2 H 9.225 15.177 -55.382 1.00 . A A . 223 GLN HB2 1 1
2 4377 1 1 139 GLN HB3 H 8.009 15.228 -54.104 1.00 . A A . 223 GLN HB3 1 1
2 4378 1 1 139 GLN HE21 H 8.269 16.651 -56.769 1.00 . A A . 223 GLN HE21 1 1
2 4379 1 1 139 GLN HE22 H 6.838 17.642 -56.818 1.00 . A A . 223 GLN HE22 1 1
2 4380 1 1 139 GLN HG2 H 9.080 17.432 -53.367 1.00 . A A . 223 GLN HG2 1 1
2 4381 1 1 139 GLN HG3 H 9.964 17.388 -54.901 1.00 . A A . 223 GLN HG3 1 1
2 4382 1 1 139 GLN N N 9.937 13.415 -53.572 1.00 . A A . 223 GLN N 1 1
2 4383 1 1 139 GLN NE2 N 7.645 17.292 -56.318 1.00 . A A . 223 GLN NE2 1 1
2 4384 1 1 139 GLN O O 10.229 16.175 -51.426 1.00 . A A . 223 GLN O 1 1
2 4385 1 1 139 GLN OE1 O 7.109 18.430 -54.495 1.00 . A A . 223 GLN OE1 1 1
2 4386 1 1 140 ALA C C 9.474 14.721 -49.034 1.00 . A A . 224 ALA C 1 1
2 4387 1 1 140 ALA CA C 8.310 14.799 -50.021 1.00 . A A . 224 ALA CA 1 1
2 4388 1 1 140 ALA CB C 7.193 13.850 -49.604 1.00 . A A . 224 ALA CB 1 1
2 4389 1 1 140 ALA H H 8.294 13.745 -51.872 1.00 . A A . 224 ALA H 1 1
2 4390 1 1 140 ALA HA H 7.920 15.818 -49.999 1.00 . A A . 224 ALA HA 1 1
2 4391 1 1 140 ALA HB1 H 6.886 14.075 -48.583 1.00 . A A . 224 ALA HB1 1 1
2 4392 1 1 140 ALA HB2 H 6.339 13.978 -50.272 1.00 . A A . 224 ALA HB2 1 1
2 4393 1 1 140 ALA HB3 H 7.540 12.817 -49.657 1.00 . A A . 224 ALA HB3 1 1
2 4394 1 1 140 ALA N N 8.734 14.508 -51.381 1.00 . A A . 224 ALA N 1 1
2 4395 1 1 140 ALA O O 9.737 15.689 -48.332 1.00 . A A . 224 ALA O 1 1
2 4396 1 1 141 TYR C C 12.455 14.313 -48.370 1.00 . A A . 225 TYR C 1 1
2 4397 1 1 141 TYR CA C 11.251 13.463 -47.985 1.00 . A A . 225 TYR CA 1 1
2 4398 1 1 141 TYR CB C 11.657 12.001 -47.764 1.00 . A A . 225 TYR CB 1 1
2 4399 1 1 141 TYR CD1 C 12.618 11.166 -49.958 1.00 . A A . 225 TYR CD1 1 1
2 4400 1 1 141 TYR CD2 C 14.111 11.386 -48.073 1.00 . A A . 225 TYR CD2 1 1
2 4401 1 1 141 TYR CE1 C 13.683 10.675 -50.753 1.00 . A A . 225 TYR CE1 1 1
2 4402 1 1 141 TYR CE2 C 15.187 10.900 -48.870 1.00 . A A . 225 TYR CE2 1 1
2 4403 1 1 141 TYR CG C 12.814 11.514 -48.615 1.00 . A A . 225 TYR CG 1 1
2 4404 1 1 141 TYR CZ C 14.957 10.540 -50.198 1.00 . A A . 225 TYR CZ 1 1
2 4405 1 1 141 TYR H H 9.940 12.800 -49.562 1.00 . A A . 225 TYR H 1 1
2 4406 1 1 141 TYR HA H 10.877 13.841 -47.034 1.00 . A A . 225 TYR HA 1 1
2 4407 1 1 141 TYR HB2 H 11.941 11.884 -46.717 1.00 . A A . 225 TYR HB2 1 1
2 4408 1 1 141 TYR HB3 H 10.791 11.366 -47.950 1.00 . A A . 225 TYR HB3 1 1
2 4409 1 1 141 TYR HD1 H 11.643 11.276 -50.390 1.00 . A A . 225 TYR HD1 1 1
2 4410 1 1 141 TYR HD2 H 14.295 11.656 -47.041 1.00 . A A . 225 TYR HD2 1 1
2 4411 1 1 141 TYR HE1 H 13.514 10.405 -51.779 1.00 . A A . 225 TYR HE1 1 1
2 4412 1 1 141 TYR HE2 H 16.180 10.807 -48.451 1.00 . A A . 225 TYR HE2 1 1
2 4413 1 1 141 TYR HH H 15.683 9.782 -51.841 1.00 . A A . 225 TYR HH 1 1
2 4414 1 1 141 TYR N N 10.169 13.591 -48.965 1.00 . A A . 225 TYR N 1 1
2 4415 1 1 141 TYR O O 13.125 14.849 -47.505 1.00 . A A . 225 TYR O 1 1
2 4416 1 1 141 TYR OH O 15.972 10.042 -50.969 1.00 . A A . 225 TYR OH 1 1
2 4417 1 1 142 TYR C C 13.560 16.807 -49.618 1.00 . A A . 226 TYR C 1 1
2 4418 1 1 142 TYR CA C 13.762 15.372 -50.123 1.00 . A A . 226 TYR CA 1 1
2 4419 1 1 142 TYR CB C 13.818 15.359 -51.654 1.00 . A A . 226 TYR CB 1 1
2 4420 1 1 142 TYR CD1 C 16.179 16.160 -52.142 1.00 . A A . 226 TYR CD1 1 1
2 4421 1 1 142 TYR CD2 C 14.318 17.522 -52.888 1.00 . A A . 226 TYR CD2 1 1
2 4422 1 1 142 TYR CE1 C 17.091 17.099 -52.696 1.00 . A A . 226 TYR CE1 1 1
2 4423 1 1 142 TYR CE2 C 15.228 18.469 -53.433 1.00 . A A . 226 TYR CE2 1 1
2 4424 1 1 142 TYR CG C 14.787 16.361 -52.236 1.00 . A A . 226 TYR CG 1 1
2 4425 1 1 142 TYR CZ C 16.606 18.243 -53.333 1.00 . A A . 226 TYR CZ 1 1
2 4426 1 1 142 TYR H H 12.088 14.064 -50.356 1.00 . A A . 226 TYR H 1 1
2 4427 1 1 142 TYR HA H 14.700 14.981 -49.728 1.00 . A A . 226 TYR HA 1 1
2 4428 1 1 142 TYR HB2 H 14.107 14.360 -51.982 1.00 . A A . 226 TYR HB2 1 1
2 4429 1 1 142 TYR HB3 H 12.822 15.575 -52.049 1.00 . A A . 226 TYR HB3 1 1
2 4430 1 1 142 TYR HD1 H 16.560 15.281 -51.637 1.00 . A A . 226 TYR HD1 1 1
2 4431 1 1 142 TYR HD2 H 13.253 17.692 -52.973 1.00 . A A . 226 TYR HD2 1 1
2 4432 1 1 142 TYR HE1 H 18.154 16.929 -52.621 1.00 . A A . 226 TYR HE1 1 1
2 4433 1 1 142 TYR HE2 H 14.857 19.356 -53.922 1.00 . A A . 226 TYR HE2 1 1
2 4434 1 1 142 TYR HH H 17.039 19.920 -54.235 1.00 . A A . 226 TYR HH 1 1
2 4435 1 1 142 TYR N N 12.670 14.517 -49.663 1.00 . A A . 226 TYR N 1 1
2 4436 1 1 142 TYR O O 14.485 17.459 -49.148 1.00 . A A . 226 TYR O 1 1
2 4437 1 1 142 TYR OH O 17.483 19.157 -53.863 1.00 . A A . 226 TYR OH 1 1
2 4438 1 1 143 GLN C C 11.898 18.769 -47.753 1.00 . A A . 227 GLN C 1 1
2 4439 1 1 143 GLN CA C 11.998 18.646 -49.282 1.00 . A A . 227 GLN CA 1 1
2 4440 1 1 143 GLN CB C 10.670 19.049 -49.931 1.00 . A A . 227 GLN CB 1 1
2 4441 1 1 143 GLN CD C 9.094 20.931 -50.598 1.00 . A A . 227 GLN CD 1 1
2 4442 1 1 143 GLN CG C 10.306 20.524 -49.770 1.00 . A A . 227 GLN CG 1 1
2 4443 1 1 143 GLN H H 11.595 16.715 -50.113 1.00 . A A . 227 GLN H 1 1
2 4444 1 1 143 GLN HA H 12.778 19.323 -49.632 1.00 . A A . 227 GLN HA 1 1
2 4445 1 1 143 GLN HB2 H 10.739 18.830 -50.997 1.00 . A A . 227 GLN HB2 1 1
2 4446 1 1 143 GLN HB3 H 9.874 18.438 -49.504 1.00 . A A . 227 GLN HB3 1 1
2 4447 1 1 143 GLN HE21 H 8.472 19.020 -50.730 1.00 . A A . 227 GLN HE21 1 1
2 4448 1 1 143 GLN HE22 H 7.474 20.208 -51.533 1.00 . A A . 227 GLN HE22 1 1
2 4449 1 1 143 GLN HG2 H 10.101 20.727 -48.720 1.00 . A A . 227 GLN HG2 1 1
2 4450 1 1 143 GLN HG3 H 11.156 21.130 -50.084 1.00 . A A . 227 GLN HG3 1 1
2 4451 1 1 143 GLN N N 12.329 17.288 -49.708 1.00 . A A . 227 GLN N 1 1
2 4452 1 1 143 GLN NE2 N 8.280 19.975 -50.976 1.00 . A A . 227 GLN NE2 1 1
2 4453 1 1 143 GLN O O 12.146 19.833 -47.187 1.00 . A A . 227 GLN O 1 1
2 4454 1 1 143 GLN OE1 O 8.900 22.100 -50.887 1.00 . A A . 227 GLN OE1 1 1
2 4455 1 1 144 ARG C C 12.578 17.449 -44.843 1.00 . A A . 228 ARG C 1 1
2 4456 1 1 144 ARG CA C 11.308 17.711 -45.632 1.00 . A A . 228 ARG CA 1 1
2 4457 1 1 144 ARG CB C 10.289 16.641 -45.225 1.00 . A A . 228 ARG CB 1 1
2 4458 1 1 144 ARG CD C 8.391 18.227 -44.639 1.00 . A A . 228 ARG CD 1 1
2 4459 1 1 144 ARG CG C 8.823 17.023 -45.474 1.00 . A A . 228 ARG CG 1 1
2 4460 1 1 144 ARG CZ C 8.455 18.917 -42.249 1.00 . A A . 228 ARG CZ 1 1
2 4461 1 1 144 ARG H H 11.284 16.838 -47.597 1.00 . A A . 228 ARG H 1 1
2 4462 1 1 144 ARG HA H 10.943 18.691 -45.339 1.00 . A A . 228 ARG HA 1 1
2 4463 1 1 144 ARG HB2 H 10.513 15.727 -45.772 1.00 . A A . 228 ARG HB2 1 1
2 4464 1 1 144 ARG HB3 H 10.420 16.427 -44.166 1.00 . A A . 228 ARG HB3 1 1
2 4465 1 1 144 ARG HD2 H 8.914 19.115 -44.995 1.00 . A A . 228 ARG HD2 1 1
2 4466 1 1 144 ARG HD3 H 7.318 18.383 -44.766 1.00 . A A . 228 ARG HD3 1 1
2 4467 1 1 144 ARG HE H 9.153 17.171 -42.958 1.00 . A A . 228 ARG HE 1 1
2 4468 1 1 144 ARG HG2 H 8.683 17.255 -46.530 1.00 . A A . 228 ARG HG2 1 1
2 4469 1 1 144 ARG HG3 H 8.195 16.171 -45.215 1.00 . A A . 228 ARG HG3 1 1
2 4470 1 1 144 ARG HH11 H 7.604 20.306 -43.423 1.00 . A A . 228 ARG HH11 1 1
2 4471 1 1 144 ARG HH12 H 7.717 20.716 -41.734 1.00 . A A . 228 ARG HH12 1 1
2 4472 1 1 144 ARG HH21 H 9.269 17.756 -40.831 1.00 . A A . 228 ARG HH21 1 1
2 4473 1 1 144 ARG HH22 H 8.644 19.290 -40.287 1.00 . A A . 228 ARG HH22 1 1
2 4474 1 1 144 ARG N N 11.495 17.693 -47.090 1.00 . A A . 228 ARG N 1 1
2 4475 1 1 144 ARG NE N 8.693 18.035 -43.210 1.00 . A A . 228 ARG NE 1 1
2 4476 1 1 144 ARG NH1 N 7.875 20.069 -42.484 1.00 . A A . 228 ARG NH1 1 1
2 4477 1 1 144 ARG NH2 N 8.808 18.632 -41.028 1.00 . A A . 228 ARG NH2 1 1
2 4478 1 1 144 ARG O O 12.675 17.860 -43.687 1.00 . A A . 228 ARG O 1 1
2 4479 1 1 145 GLY C C 14.376 14.923 -44.069 1.00 . A A . 229 GLY C 1 1
2 4480 1 1 145 GLY CA C 14.680 16.258 -44.727 1.00 . A A . 229 GLY CA 1 1
2 4481 1 1 145 GLY H H 13.363 16.386 -46.387 1.00 . A A . 229 GLY H 1 1
2 4482 1 1 145 GLY HA2 H 15.501 16.131 -45.432 1.00 . A A . 229 GLY HA2 1 1
2 4483 1 1 145 GLY HA3 H 14.964 16.983 -43.965 1.00 . A A . 229 GLY HA3 1 1
2 4484 1 1 145 GLY N N 13.503 16.718 -45.437 1.00 . A A . 229 GLY N 1 1
2 4485 1 1 145 GLY O O 13.216 14.504 -43.993 1.00 . A A . 229 GLY O 1 1
2 4486 1 1 146 SER C C 14.796 13.070 -41.531 1.00 . A A . 230 SER C 1 1
2 4487 1 1 146 SER CA C 15.272 12.938 -42.975 1.00 . A A . 230 SER CA 1 1
2 4488 1 1 146 SER CB C 16.616 12.213 -42.990 1.00 . A A . 230 SER CB 1 1
2 4489 1 1 146 SER H H 16.342 14.622 -43.708 1.00 . A A . 230 SER H 1 1
2 4490 1 1 146 SER HA H 14.547 12.347 -43.533 1.00 . A A . 230 SER HA 1 1
2 4491 1 1 146 SER HB2 H 17.333 12.777 -42.392 1.00 . A A . 230 SER HB2 1 1
2 4492 1 1 146 SER HB3 H 16.497 11.217 -42.561 1.00 . A A . 230 SER HB3 1 1
2 4493 1 1 146 SER HG H 17.929 11.624 -44.310 1.00 . A A . 230 SER HG 1 1
2 4494 1 1 146 SER N N 15.417 14.243 -43.616 1.00 . A A . 230 SER N 1 1
2 4495 1 1 146 SER O O 14.908 14.138 -40.925 1.00 . A A . 230 SER O 1 1
2 4496 1 1 146 SER OG O 17.097 12.104 -44.318 1.00 . A A . 230 SER OG 1 1
2 4497 1 1 147 SER C C 15.081 11.861 -38.662 1.00 . A A . 231 SER C 1 1
2 4498 1 1 147 SER CA C 13.871 11.902 -39.589 1.00 . A A . 231 SER CA 1 1
2 4499 1 1 147 SER CB C 13.047 10.642 -39.360 1.00 . A A . 231 SER CB 1 1
2 4500 1 1 147 SER H H 14.240 11.128 -41.531 1.00 . A A . 231 SER H 1 1
2 4501 1 1 147 SER HA H 13.273 12.780 -39.351 1.00 . A A . 231 SER HA 1 1
2 4502 1 1 147 SER HB2 H 13.692 9.772 -39.489 1.00 . A A . 231 SER HB2 1 1
2 4503 1 1 147 SER HB3 H 12.661 10.649 -38.339 1.00 . A A . 231 SER HB3 1 1
2 4504 1 1 147 SER HG H 11.500 9.746 -40.137 1.00 . A A . 231 SER HG 1 1
2 4505 1 1 147 SER N N 14.298 11.968 -40.987 1.00 . A A . 231 SER N 1 1
2 4506 1 1 147 SER O O 16.135 11.364 -39.112 1.00 . A A . 231 SER O 1 1
2 4507 1 1 147 SER OXT O 14.929 12.230 -37.480 1.00 . A A . 231 SER OXT 1 1
2 4508 1 1 147 SER OG O 11.970 10.568 -40.283 1.00 . A A . 231 SER OG 1 1
3 4509 1 1 1 GLY C C 24.945 -39.505 -23.026 1.00 . A A . 85 GLY C 1 1
3 4510 1 1 1 GLY CA C 26.276 -39.575 -22.333 1.00 . A A . 85 GLY CA 1 1
3 4511 1 1 1 GLY H1 H 25.848 -38.169 -20.911 1.00 . A A . 85 GLY H1 1 1
3 4512 1 1 1 GLY H2 H 25.515 -39.713 -20.439 1.00 . A A . 85 GLY H2 1 1
3 4513 1 1 1 GLY H3 H 27.079 -39.186 -20.490 1.00 . A A . 85 GLY H3 1 1
3 4514 1 1 1 GLY HA2 H 26.985 -38.941 -22.863 1.00 . A A . 85 GLY HA2 1 1
3 4515 1 1 1 GLY HA3 H 26.631 -40.605 -22.354 1.00 . A A . 85 GLY HA3 1 1
3 4516 1 1 1 GLY N N 26.173 -39.126 -20.933 1.00 . A A . 85 GLY N 1 1
3 4517 1 1 1 GLY O O 23.974 -39.103 -22.402 1.00 . A A . 85 GLY O 1 1
3 4518 1 1 2 ALA C C 23.907 -41.054 -26.052 1.00 . A A . 86 ALA C 1 1
3 4519 1 1 2 ALA CA C 23.668 -39.915 -25.072 1.00 . A A . 86 ALA CA 1 1
3 4520 1 1 2 ALA CB C 23.475 -38.577 -25.809 1.00 . A A . 86 ALA CB 1 1
3 4521 1 1 2 ALA H H 25.728 -40.249 -24.754 1.00 . A A . 86 ALA H 1 1
3 4522 1 1 2 ALA HA H 22.806 -40.133 -24.440 1.00 . A A . 86 ALA HA 1 1
3 4523 1 1 2 ALA HB1 H 22.568 -38.617 -26.414 1.00 . A A . 86 ALA HB1 1 1
3 4524 1 1 2 ALA HB2 H 23.387 -37.768 -25.083 1.00 . A A . 86 ALA HB2 1 1
3 4525 1 1 2 ALA HB3 H 24.332 -38.390 -26.461 1.00 . A A . 86 ALA HB3 1 1
3 4526 1 1 2 ALA N N 24.895 -39.897 -24.289 1.00 . A A . 86 ALA N 1 1
3 4527 1 1 2 ALA O O 25.017 -41.574 -26.096 1.00 . A A . 86 ALA O 1 1
3 4528 1 1 3 MET C C 23.668 -41.879 -29.074 1.00 . A A . 87 MET C 1 1
3 4529 1 1 3 MET CA C 23.076 -42.491 -27.812 1.00 . A A . 87 MET CA 1 1
3 4530 1 1 3 MET CB C 21.740 -43.164 -28.137 1.00 . A A . 87 MET CB 1 1
3 4531 1 1 3 MET CE C 22.223 -46.358 -27.241 1.00 . A A . 87 MET CE 1 1
3 4532 1 1 3 MET CG C 21.062 -43.804 -26.924 1.00 . A A . 87 MET CG 1 1
3 4533 1 1 3 MET H H 22.009 -40.976 -26.760 1.00 . A A . 87 MET H 1 1
3 4534 1 1 3 MET HA H 23.769 -43.238 -27.423 1.00 . A A . 87 MET HA 1 1
3 4535 1 1 3 MET HB2 H 21.066 -42.421 -28.561 1.00 . A A . 87 MET HB2 1 1
3 4536 1 1 3 MET HB3 H 21.916 -43.934 -28.889 1.00 . A A . 87 MET HB3 1 1
3 4537 1 1 3 MET HE1 H 22.714 -46.015 -28.153 1.00 . A A . 87 MET HE1 1 1
3 4538 1 1 3 MET HE2 H 22.801 -47.174 -26.806 1.00 . A A . 87 MET HE2 1 1
3 4539 1 1 3 MET HE3 H 21.220 -46.711 -27.479 1.00 . A A . 87 MET HE3 1 1
3 4540 1 1 3 MET HG2 H 20.779 -43.016 -26.225 1.00 . A A . 87 MET HG2 1 1
3 4541 1 1 3 MET HG3 H 20.156 -44.312 -27.254 1.00 . A A . 87 MET HG3 1 1
3 4542 1 1 3 MET N N 22.900 -41.436 -26.819 1.00 . A A . 87 MET N 1 1
3 4543 1 1 3 MET O O 23.098 -40.949 -29.643 1.00 . A A . 87 MET O 1 1
3 4544 1 1 3 MET SD S 22.121 -44.994 -26.053 1.00 . A A . 87 MET SD 1 1
3 4545 1 1 4 ASP C C 24.760 -42.360 -31.941 1.00 . A A . 88 ASP C 1 1
3 4546 1 1 4 ASP CA C 25.496 -41.883 -30.682 1.00 . A A . 88 ASP CA 1 1
3 4547 1 1 4 ASP CB C 26.942 -42.384 -30.699 1.00 . A A . 88 ASP CB 1 1
3 4548 1 1 4 ASP CG C 27.786 -41.746 -29.613 1.00 . A A . 88 ASP CG 1 1
3 4549 1 1 4 ASP H H 25.258 -43.129 -28.972 1.00 . A A . 88 ASP H 1 1
3 4550 1 1 4 ASP HA H 25.498 -40.794 -30.656 1.00 . A A . 88 ASP HA 1 1
3 4551 1 1 4 ASP HB2 H 26.941 -43.466 -30.560 1.00 . A A . 88 ASP HB2 1 1
3 4552 1 1 4 ASP HB3 H 27.386 -42.158 -31.669 1.00 . A A . 88 ASP HB3 1 1
3 4553 1 1 4 ASP N N 24.817 -42.384 -29.489 1.00 . A A . 88 ASP N 1 1
3 4554 1 1 4 ASP O O 24.140 -43.433 -31.938 1.00 . A A . 88 ASP O 1 1
3 4555 1 1 4 ASP OD1 O 27.840 -40.497 -29.555 1.00 . A A . 88 ASP OD1 1 1
3 4556 1 1 4 ASP OD2 O 28.375 -42.489 -28.801 1.00 . A A . 88 ASP OD2 1 1
3 4557 1 1 5 PRO C C 24.737 -43.192 -34.951 1.00 . A A . 89 PRO C 1 1
3 4558 1 1 5 PRO CA C 24.068 -42.021 -34.225 1.00 . A A . 89 PRO CA 1 1
3 4559 1 1 5 PRO CB C 24.055 -40.767 -35.105 1.00 . A A . 89 PRO CB 1 1
3 4560 1 1 5 PRO CD C 25.447 -40.263 -33.255 1.00 . A A . 89 PRO CD 1 1
3 4561 1 1 5 PRO CG C 25.313 -40.062 -34.744 1.00 . A A . 89 PRO CG 1 1
3 4562 1 1 5 PRO HA H 23.049 -42.294 -33.954 1.00 . A A . 89 PRO HA 1 1
3 4563 1 1 5 PRO HB2 H 24.048 -41.035 -36.161 1.00 . A A . 89 PRO HB2 1 1
3 4564 1 1 5 PRO HB3 H 23.194 -40.147 -34.857 1.00 . A A . 89 PRO HB3 1 1
3 4565 1 1 5 PRO HD2 H 26.498 -40.296 -32.967 1.00 . A A . 89 PRO HD2 1 1
3 4566 1 1 5 PRO HD3 H 24.917 -39.479 -32.713 1.00 . A A . 89 PRO HD3 1 1
3 4567 1 1 5 PRO HG2 H 26.159 -40.516 -35.261 1.00 . A A . 89 PRO HG2 1 1
3 4568 1 1 5 PRO HG3 H 25.241 -39.001 -34.984 1.00 . A A . 89 PRO HG3 1 1
3 4569 1 1 5 PRO N N 24.797 -41.570 -33.033 1.00 . A A . 89 PRO N 1 1
3 4570 1 1 5 PRO O O 25.959 -43.276 -35.034 1.00 . A A . 89 PRO O 1 1
3 4571 1 1 6 GLY C C 24.022 -45.272 -37.674 1.00 . A A . 90 GLY C 1 1
3 4572 1 1 6 GLY CA C 24.417 -45.253 -36.210 1.00 . A A . 90 GLY CA 1 1
3 4573 1 1 6 GLY H H 22.922 -43.963 -35.413 1.00 . A A . 90 GLY H 1 1
3 4574 1 1 6 GLY HA2 H 25.504 -45.283 -36.141 1.00 . A A . 90 GLY HA2 1 1
3 4575 1 1 6 GLY HA3 H 24.016 -46.144 -35.731 1.00 . A A . 90 GLY HA3 1 1
3 4576 1 1 6 GLY N N 23.918 -44.078 -35.502 1.00 . A A . 90 GLY N 1 1
3 4577 1 1 6 GLY O O 23.463 -46.252 -38.151 1.00 . A A . 90 GLY O 1 1
3 4578 1 1 7 GLN C C 25.108 -43.518 -40.586 1.00 . A A . 91 GLN C 1 1
3 4579 1 1 7 GLN CA C 23.926 -44.081 -39.803 1.00 . A A . 91 GLN CA 1 1
3 4580 1 1 7 GLN CB C 22.695 -43.172 -39.961 1.00 . A A . 91 GLN CB 1 1
3 4581 1 1 7 GLN CD C 21.666 -44.387 -41.948 1.00 . A A . 91 GLN CD 1 1
3 4582 1 1 7 GLN CG C 22.154 -43.060 -41.398 1.00 . A A . 91 GLN CG 1 1
3 4583 1 1 7 GLN H H 24.769 -43.408 -37.957 1.00 . A A . 91 GLN H 1 1
3 4584 1 1 7 GLN HA H 23.690 -45.072 -40.189 1.00 . A A . 91 GLN HA 1 1
3 4585 1 1 7 GLN HB2 H 21.901 -43.555 -39.321 1.00 . A A . 91 GLN HB2 1 1
3 4586 1 1 7 GLN HB3 H 22.957 -42.173 -39.614 1.00 . A A . 91 GLN HB3 1 1
3 4587 1 1 7 GLN HE21 H 22.981 -44.291 -43.480 1.00 . A A . 91 GLN HE21 1 1
3 4588 1 1 7 GLN HE22 H 21.953 -45.702 -43.427 1.00 . A A . 91 GLN HE22 1 1
3 4589 1 1 7 GLN HG2 H 21.324 -42.354 -41.406 1.00 . A A . 91 GLN HG2 1 1
3 4590 1 1 7 GLN HG3 H 22.938 -42.674 -42.046 1.00 . A A . 91 GLN HG3 1 1
3 4591 1 1 7 GLN N N 24.287 -44.186 -38.386 1.00 . A A . 91 GLN N 1 1
3 4592 1 1 7 GLN NE2 N 22.251 -44.826 -43.036 1.00 . A A . 91 GLN NE2 1 1
3 4593 1 1 7 GLN O O 25.805 -42.629 -40.111 1.00 . A A . 91 GLN O 1 1
3 4594 1 1 7 GLN OE1 O 20.778 -45.005 -41.398 1.00 . A A . 91 GLN OE1 1 1
3 4595 1 1 8 GLY C C 26.152 -44.006 -44.068 1.00 . A A . 92 GLY C 1 1
3 4596 1 1 8 GLY CA C 26.389 -43.548 -42.645 1.00 . A A . 92 GLY CA 1 1
3 4597 1 1 8 GLY H H 24.715 -44.756 -42.150 1.00 . A A . 92 GLY H 1 1
3 4598 1 1 8 GLY HA2 H 26.418 -42.457 -42.619 1.00 . A A . 92 GLY HA2 1 1
3 4599 1 1 8 GLY HA3 H 27.340 -43.942 -42.288 1.00 . A A . 92 GLY HA3 1 1
3 4600 1 1 8 GLY N N 25.316 -44.026 -41.792 1.00 . A A . 92 GLY N 1 1
3 4601 1 1 8 GLY O O 25.102 -44.581 -44.358 1.00 . A A . 92 GLY O 1 1
3 4602 1 1 9 GLY C C 26.456 -43.013 -47.201 1.00 . A A . 93 GLY C 1 1
3 4603 1 1 9 GLY CA C 26.986 -44.150 -46.345 1.00 . A A . 93 GLY CA 1 1
3 4604 1 1 9 GLY H H 27.950 -43.281 -44.656 1.00 . A A . 93 GLY H 1 1
3 4605 1 1 9 GLY HA2 H 27.963 -44.446 -46.723 1.00 . A A . 93 GLY HA2 1 1
3 4606 1 1 9 GLY HA3 H 26.309 -45.002 -46.426 1.00 . A A . 93 GLY HA3 1 1
3 4607 1 1 9 GLY N N 27.115 -43.762 -44.947 1.00 . A A . 93 GLY N 1 1
3 4608 1 1 9 GLY O O 26.203 -41.924 -46.701 1.00 . A A . 93 GLY O 1 1
3 4609 1 1 10 GLY C C 26.349 -42.468 -50.813 1.00 . A A . 94 GLY C 1 1
3 4610 1 1 10 GLY CA C 25.834 -42.226 -49.410 1.00 . A A . 94 GLY CA 1 1
3 4611 1 1 10 GLY H H 26.546 -44.159 -48.879 1.00 . A A . 94 GLY H 1 1
3 4612 1 1 10 GLY HA2 H 24.744 -42.235 -49.420 1.00 . A A . 94 GLY HA2 1 1
3 4613 1 1 10 GLY HA3 H 26.177 -41.249 -49.069 1.00 . A A . 94 GLY HA3 1 1
3 4614 1 1 10 GLY N N 26.313 -43.254 -48.497 1.00 . A A . 94 GLY N 1 1
3 4615 1 1 10 GLY O O 27.080 -43.429 -51.047 1.00 . A A . 94 GLY O 1 1
3 4616 1 1 11 THR C C 27.081 -40.415 -53.547 1.00 . A A . 95 THR C 1 1
3 4617 1 1 11 THR CA C 26.414 -41.722 -53.142 1.00 . A A . 95 THR CA 1 1
3 4618 1 1 11 THR CB C 25.218 -41.989 -54.096 1.00 . A A . 95 THR CB 1 1
3 4619 1 1 11 THR CG2 C 24.476 -43.260 -53.712 1.00 . A A . 95 THR CG2 1 1
3 4620 1 1 11 THR H H 25.386 -40.822 -51.506 1.00 . A A . 95 THR H 1 1
3 4621 1 1 11 THR HA H 27.133 -42.535 -53.234 1.00 . A A . 95 THR HA 1 1
3 4622 1 1 11 THR HB H 25.586 -42.086 -55.118 1.00 . A A . 95 THR HB 1 1
3 4623 1 1 11 THR HG1 H 23.430 -41.213 -54.263 1.00 . A A . 95 THR HG1 1 1
3 4624 1 1 11 THR HG21 H 23.737 -43.495 -54.477 1.00 . A A . 95 THR HG21 1 1
3 4625 1 1 11 THR HG22 H 23.970 -43.120 -52.756 1.00 . A A . 95 THR HG22 1 1
3 4626 1 1 11 THR HG23 H 25.181 -44.090 -53.628 1.00 . A A . 95 THR HG23 1 1
3 4627 1 1 11 THR N N 25.975 -41.605 -51.749 1.00 . A A . 95 THR N 1 1
3 4628 1 1 11 THR O O 27.148 -39.480 -52.756 1.00 . A A . 95 THR O 1 1
3 4629 1 1 11 THR OG1 O 24.306 -40.893 -54.029 1.00 . A A . 95 THR OG1 1 1
3 4630 1 1 12 HIS C C 27.639 -38.759 -56.648 1.00 . A A . 96 HIS C 1 1
3 4631 1 1 12 HIS CA C 28.216 -39.126 -55.285 1.00 . A A . 96 HIS CA 1 1
3 4632 1 1 12 HIS CB C 29.735 -39.322 -55.359 1.00 . A A . 96 HIS CB 1 1
3 4633 1 1 12 HIS CD2 C 30.424 -38.928 -52.874 1.00 . A A . 96 HIS CD2 1 1
3 4634 1 1 12 HIS CE1 C 31.443 -40.805 -52.489 1.00 . A A . 96 HIS CE1 1 1
3 4635 1 1 12 HIS CG C 30.358 -39.639 -54.033 1.00 . A A . 96 HIS CG 1 1
3 4636 1 1 12 HIS H H 27.503 -41.143 -55.390 1.00 . A A . 96 HIS H 1 1
3 4637 1 1 12 HIS HA H 28.009 -38.304 -54.596 1.00 . A A . 96 HIS HA 1 1
3 4638 1 1 12 HIS HB2 H 29.956 -40.129 -56.058 1.00 . A A . 96 HIS HB2 1 1
3 4639 1 1 12 HIS HB3 H 30.187 -38.404 -55.739 1.00 . A A . 96 HIS HB3 1 1
3 4640 1 1 12 HIS HD1 H 31.160 -41.593 -54.390 1.00 . A A . 96 HIS HD1 1 1
3 4641 1 1 12 HIS HD2 H 30.002 -37.942 -52.712 1.00 . A A . 96 HIS HD2 1 1
3 4642 1 1 12 HIS HE1 H 31.983 -41.601 -51.983 1.00 . A A . 96 HIS HE1 1 1
3 4643 1 1 12 HIS N N 27.574 -40.344 -54.776 1.00 . A A . 96 HIS N 1 1
3 4644 1 1 12 HIS ND1 N 31.023 -40.837 -53.749 1.00 . A A . 96 HIS ND1 1 1
3 4645 1 1 12 HIS NE2 N 31.092 -39.668 -51.948 1.00 . A A . 96 HIS NE2 1 1
3 4646 1 1 12 HIS O O 28.353 -38.289 -57.534 1.00 . A A . 96 HIS O 1 1
3 4647 1 1 13 SER C C 25.281 -37.289 -58.290 1.00 . A A . 97 SER C 1 1
3 4648 1 1 13 SER CA C 25.642 -38.765 -58.078 1.00 . A A . 97 SER CA 1 1
3 4649 1 1 13 SER CB C 24.364 -39.603 -58.085 1.00 . A A . 97 SER CB 1 1
3 4650 1 1 13 SER H H 25.811 -39.381 -56.047 1.00 . A A . 97 SER H 1 1
3 4651 1 1 13 SER HA H 26.275 -39.091 -58.903 1.00 . A A . 97 SER HA 1 1
3 4652 1 1 13 SER HB2 H 23.655 -39.187 -57.369 1.00 . A A . 97 SER HB2 1 1
3 4653 1 1 13 SER HB3 H 23.923 -39.587 -59.082 1.00 . A A . 97 SER HB3 1 1
3 4654 1 1 13 SER HG H 23.891 -41.486 -57.898 1.00 . A A . 97 SER HG 1 1
3 4655 1 1 13 SER N N 26.349 -39.003 -56.813 1.00 . A A . 97 SER N 1 1
3 4656 1 1 13 SER O O 24.117 -36.940 -58.386 1.00 . A A . 97 SER O 1 1
3 4657 1 1 13 SER OG O 24.663 -40.942 -57.714 1.00 . A A . 97 SER OG 1 1
3 4658 1 1 14 GLN C C 26.962 -34.353 -59.513 1.00 . A A . 98 GLN C 1 1
3 4659 1 1 14 GLN CA C 26.097 -34.980 -58.410 1.00 . A A . 98 GLN CA 1 1
3 4660 1 1 14 GLN CB C 26.382 -34.324 -57.038 1.00 . A A . 98 GLN CB 1 1
3 4661 1 1 14 GLN CD C 28.942 -34.553 -56.979 1.00 . A A . 98 GLN CD 1 1
3 4662 1 1 14 GLN CG C 27.628 -34.848 -56.278 1.00 . A A . 98 GLN CG 1 1
3 4663 1 1 14 GLN H H 27.237 -36.782 -58.228 1.00 . A A . 98 GLN H 1 1
3 4664 1 1 14 GLN HA H 25.056 -34.784 -58.663 1.00 . A A . 98 GLN HA 1 1
3 4665 1 1 14 GLN HB2 H 26.479 -33.248 -57.171 1.00 . A A . 98 GLN HB2 1 1
3 4666 1 1 14 GLN HB3 H 25.514 -34.498 -56.404 1.00 . A A . 98 GLN HB3 1 1
3 4667 1 1 14 GLN HE21 H 29.280 -36.520 -57.259 1.00 . A A . 98 GLN HE21 1 1
3 4668 1 1 14 GLN HE22 H 30.511 -35.429 -57.857 1.00 . A A . 98 GLN HE22 1 1
3 4669 1 1 14 GLN HG2 H 27.653 -34.381 -55.294 1.00 . A A . 98 GLN HG2 1 1
3 4670 1 1 14 GLN HG3 H 27.537 -35.921 -56.137 1.00 . A A . 98 GLN HG3 1 1
3 4671 1 1 14 GLN N N 26.293 -36.433 -58.314 1.00 . A A . 98 GLN N 1 1
3 4672 1 1 14 GLN NE2 N 29.629 -35.586 -57.395 1.00 . A A . 98 GLN NE2 1 1
3 4673 1 1 14 GLN O O 27.254 -33.167 -59.489 1.00 . A A . 98 GLN O 1 1
3 4674 1 1 14 GLN OE1 O 29.342 -33.419 -57.115 1.00 . A A . 98 GLN OE1 1 1
3 4675 1 1 15 TRP C C 27.922 -35.462 -62.834 1.00 . A A . 99 TRP C 1 1
3 4676 1 1 15 TRP CA C 28.229 -34.679 -61.565 1.00 . A A . 99 TRP CA 1 1
3 4677 1 1 15 TRP CB C 29.708 -34.848 -61.193 1.00 . A A . 99 TRP CB 1 1
3 4678 1 1 15 TRP CD1 C 29.847 -37.229 -60.239 1.00 . A A . 99 TRP CD1 1 1
3 4679 1 1 15 TRP CD2 C 30.979 -36.966 -62.135 1.00 . A A . 99 TRP CD2 1 1
3 4680 1 1 15 TRP CE2 C 31.111 -38.318 -61.702 1.00 . A A . 99 TRP CE2 1 1
3 4681 1 1 15 TRP CE3 C 31.627 -36.567 -63.322 1.00 . A A . 99 TRP CE3 1 1
3 4682 1 1 15 TRP CG C 30.149 -36.288 -61.169 1.00 . A A . 99 TRP CG 1 1
3 4683 1 1 15 TRP CH2 C 32.496 -38.867 -63.581 1.00 . A A . 99 TRP CH2 1 1
3 4684 1 1 15 TRP CZ2 C 31.864 -39.270 -62.417 1.00 . A A . 99 TRP CZ2 1 1
3 4685 1 1 15 TRP CZ3 C 32.387 -37.521 -64.047 1.00 . A A . 99 TRP CZ3 1 1
3 4686 1 1 15 TRP H H 27.084 -36.125 -60.500 1.00 . A A . 99 TRP H 1 1
3 4687 1 1 15 TRP HA H 28.025 -33.622 -61.739 1.00 . A A . 99 TRP HA 1 1
3 4688 1 1 15 TRP HB2 H 30.317 -34.312 -61.921 1.00 . A A . 99 TRP HB2 1 1
3 4689 1 1 15 TRP HB3 H 29.876 -34.407 -60.211 1.00 . A A . 99 TRP HB3 1 1
3 4690 1 1 15 TRP HD1 H 29.231 -37.044 -59.371 1.00 . A A . 99 TRP HD1 1 1
3 4691 1 1 15 TRP HE1 H 30.297 -39.262 -59.971 1.00 . A A . 99 TRP HE1 1 1
3 4692 1 1 15 TRP HE3 H 31.552 -35.547 -63.669 1.00 . A A . 99 TRP HE3 1 1
3 4693 1 1 15 TRP HH2 H 33.084 -39.577 -64.138 1.00 . A A . 99 TRP HH2 1 1
3 4694 1 1 15 TRP HZ2 H 31.954 -40.286 -62.061 1.00 . A A . 99 TRP HZ2 1 1
3 4695 1 1 15 TRP HZ3 H 32.894 -37.222 -64.951 1.00 . A A . 99 TRP HZ3 1 1
3 4696 1 1 15 TRP N N 27.376 -35.159 -60.480 1.00 . A A . 99 TRP N 1 1
3 4697 1 1 15 TRP NE1 N 30.406 -38.433 -60.537 1.00 . A A . 99 TRP NE1 1 1
3 4698 1 1 15 TRP O O 27.251 -36.489 -62.779 1.00 . A A . 99 TRP O 1 1
3 4699 1 1 16 ASN C C 29.523 -35.597 -66.054 1.00 . A A . 100 ASN C 1 1
3 4700 1 1 16 ASN CA C 28.228 -35.644 -65.255 1.00 . A A . 100 ASN CA 1 1
3 4701 1 1 16 ASN CB C 27.133 -34.939 -66.056 1.00 . A A . 100 ASN CB 1 1
3 4702 1 1 16 ASN CG C 26.815 -35.661 -67.339 1.00 . A A . 100 ASN CG 1 1
3 4703 1 1 16 ASN H H 28.994 -34.149 -63.948 1.00 . A A . 100 ASN H 1 1
3 4704 1 1 16 ASN HA H 27.943 -36.686 -65.097 1.00 . A A . 100 ASN HA 1 1
3 4705 1 1 16 ASN HB2 H 26.230 -34.877 -65.452 1.00 . A A . 100 ASN HB2 1 1
3 4706 1 1 16 ASN HB3 H 27.468 -33.931 -66.296 1.00 . A A . 100 ASN HB3 1 1
3 4707 1 1 16 ASN HD21 H 27.315 -34.047 -68.410 1.00 . A A . 100 ASN HD21 1 1
3 4708 1 1 16 ASN HD22 H 26.796 -35.442 -69.322 1.00 . A A . 100 ASN HD22 1 1
3 4709 1 1 16 ASN N N 28.427 -34.984 -63.965 1.00 . A A . 100 ASN N 1 1
3 4710 1 1 16 ASN ND2 N 26.977 -34.991 -68.441 1.00 . A A . 100 ASN ND2 1 1
3 4711 1 1 16 ASN O O 30.394 -34.772 -65.784 1.00 . A A . 100 ASN O 1 1
3 4712 1 1 16 ASN OD1 O 26.510 -36.838 -67.335 1.00 . A A . 100 ASN OD1 1 1
3 4713 1 1 17 LYS C C 30.983 -35.215 -68.725 1.00 . A A . 101 LYS C 1 1
3 4714 1 1 17 LYS CA C 30.824 -36.502 -67.902 1.00 . A A . 101 LYS CA 1 1
3 4715 1 1 17 LYS CB C 30.739 -37.699 -68.854 1.00 . A A . 101 LYS CB 1 1
3 4716 1 1 17 LYS CD C 32.341 -39.237 -67.632 1.00 . A A . 101 LYS CD 1 1
3 4717 1 1 17 LYS CE C 32.559 -40.668 -67.181 1.00 . A A . 101 LYS CE 1 1
3 4718 1 1 17 LYS CG C 30.920 -39.058 -68.176 1.00 . A A . 101 LYS CG 1 1
3 4719 1 1 17 LYS H H 28.882 -37.111 -67.238 1.00 . A A . 101 LYS H 1 1
3 4720 1 1 17 LYS HA H 31.687 -36.601 -67.266 1.00 . A A . 101 LYS HA 1 1
3 4721 1 1 17 LYS HB2 H 29.766 -37.678 -69.346 1.00 . A A . 101 LYS HB2 1 1
3 4722 1 1 17 LYS HB3 H 31.509 -37.593 -69.618 1.00 . A A . 101 LYS HB3 1 1
3 4723 1 1 17 LYS HD2 H 33.057 -38.997 -68.419 1.00 . A A . 101 LYS HD2 1 1
3 4724 1 1 17 LYS HD3 H 32.496 -38.565 -66.789 1.00 . A A . 101 LYS HD3 1 1
3 4725 1 1 17 LYS HE2 H 31.826 -40.915 -66.408 1.00 . A A . 101 LYS HE2 1 1
3 4726 1 1 17 LYS HE3 H 32.400 -41.321 -68.036 1.00 . A A . 101 LYS HE3 1 1
3 4727 1 1 17 LYS HG2 H 30.205 -39.156 -67.358 1.00 . A A . 101 LYS HG2 1 1
3 4728 1 1 17 LYS HG3 H 30.724 -39.840 -68.909 1.00 . A A . 101 LYS HG3 1 1
3 4729 1 1 17 LYS HZ1 H 34.111 -40.285 -65.853 1.00 . A A . 101 LYS HZ1 1 1
3 4730 1 1 17 LYS HZ2 H 34.629 -40.700 -67.364 1.00 . A A . 101 LYS HZ2 1 1
3 4731 1 1 17 LYS HZ3 H 34.043 -41.858 -66.346 1.00 . A A . 101 LYS HZ3 1 1
3 4732 1 1 17 LYS N N 29.641 -36.468 -67.045 1.00 . A A . 101 LYS N 1 1
3 4733 1 1 17 LYS NZ N 33.947 -40.895 -66.642 1.00 . A A . 101 LYS NZ 1 1
3 4734 1 1 17 LYS O O 29.996 -34.603 -69.132 1.00 . A A . 101 LYS O 1 1
3 4735 1 1 18 PRO C C 32.330 -33.867 -71.293 1.00 . A A . 102 PRO C 1 1
3 4736 1 1 18 PRO CA C 32.448 -33.588 -69.791 1.00 . A A . 102 PRO CA 1 1
3 4737 1 1 18 PRO CB C 33.876 -33.189 -69.418 1.00 . A A . 102 PRO CB 1 1
3 4738 1 1 18 PRO CD C 33.523 -35.415 -68.595 1.00 . A A . 102 PRO CD 1 1
3 4739 1 1 18 PRO CG C 34.565 -34.487 -69.195 1.00 . A A . 102 PRO CG 1 1
3 4740 1 1 18 PRO HA H 31.751 -32.805 -69.496 1.00 . A A . 102 PRO HA 1 1
3 4741 1 1 18 PRO HB2 H 34.350 -32.634 -70.228 1.00 . A A . 102 PRO HB2 1 1
3 4742 1 1 18 PRO HB3 H 33.870 -32.604 -68.499 1.00 . A A . 102 PRO HB3 1 1
3 4743 1 1 18 PRO HD2 H 33.616 -36.412 -69.027 1.00 . A A . 102 PRO HD2 1 1
3 4744 1 1 18 PRO HD3 H 33.615 -35.459 -67.509 1.00 . A A . 102 PRO HD3 1 1
3 4745 1 1 18 PRO HG2 H 34.910 -34.890 -70.148 1.00 . A A . 102 PRO HG2 1 1
3 4746 1 1 18 PRO HG3 H 35.404 -34.362 -68.511 1.00 . A A . 102 PRO HG3 1 1
3 4747 1 1 18 PRO N N 32.238 -34.798 -68.988 1.00 . A A . 102 PRO N 1 1
3 4748 1 1 18 PRO O O 32.385 -35.018 -71.718 1.00 . A A . 102 PRO O 1 1
3 4749 1 1 19 SER C C 33.095 -32.032 -74.268 1.00 . A A . 103 SER C 1 1
3 4750 1 1 19 SER CA C 32.109 -32.961 -73.553 1.00 . A A . 103 SER CA 1 1
3 4751 1 1 19 SER CB C 30.677 -32.692 -74.019 1.00 . A A . 103 SER CB 1 1
3 4752 1 1 19 SER H H 32.183 -31.886 -71.705 1.00 . A A . 103 SER H 1 1
3 4753 1 1 19 SER HA H 32.362 -33.986 -73.820 1.00 . A A . 103 SER HA 1 1
3 4754 1 1 19 SER HB2 H 29.992 -33.302 -73.427 1.00 . A A . 103 SER HB2 1 1
3 4755 1 1 19 SER HB3 H 30.434 -31.639 -73.869 1.00 . A A . 103 SER HB3 1 1
3 4756 1 1 19 SER HG H 29.587 -33.153 -75.571 1.00 . A A . 103 SER HG 1 1
3 4757 1 1 19 SER N N 32.210 -32.815 -72.095 1.00 . A A . 103 SER N 1 1
3 4758 1 1 19 SER O O 32.725 -30.946 -74.729 1.00 . A A . 103 SER O 1 1
3 4759 1 1 19 SER OG O 30.523 -33.025 -75.389 1.00 . A A . 103 SER OG 1 1
3 4760 1 1 20 LYS C C 35.909 -30.487 -74.226 1.00 . A A . 104 LYS C 1 1
3 4761 1 1 20 LYS CA C 35.503 -31.798 -74.946 1.00 . A A . 104 LYS CA 1 1
3 4762 1 1 20 LYS CB C 35.231 -31.545 -76.444 1.00 . A A . 104 LYS CB 1 1
3 4763 1 1 20 LYS CD C 36.172 -31.190 -78.765 1.00 . A A . 104 LYS CD 1 1
3 4764 1 1 20 LYS CE C 37.458 -31.028 -79.585 1.00 . A A . 104 LYS CE 1 1
3 4765 1 1 20 LYS CG C 36.488 -31.268 -77.270 1.00 . A A . 104 LYS CG 1 1
3 4766 1 1 20 LYS H H 34.529 -33.398 -73.911 1.00 . A A . 104 LYS H 1 1
3 4767 1 1 20 LYS HA H 36.345 -32.481 -74.885 1.00 . A A . 104 LYS HA 1 1
3 4768 1 1 20 LYS HB2 H 34.745 -32.431 -76.853 1.00 . A A . 104 LYS HB2 1 1
3 4769 1 1 20 LYS HB3 H 34.549 -30.702 -76.546 1.00 . A A . 104 LYS HB3 1 1
3 4770 1 1 20 LYS HD2 H 35.668 -32.108 -79.069 1.00 . A A . 104 LYS HD2 1 1
3 4771 1 1 20 LYS HD3 H 35.514 -30.340 -78.950 1.00 . A A . 104 LYS HD3 1 1
3 4772 1 1 20 LYS HE2 H 37.952 -30.099 -79.293 1.00 . A A . 104 LYS HE2 1 1
3 4773 1 1 20 LYS HE3 H 38.127 -31.862 -79.361 1.00 . A A . 104 LYS HE3 1 1
3 4774 1 1 20 LYS HG2 H 36.934 -30.327 -76.946 1.00 . A A . 104 LYS HG2 1 1
3 4775 1 1 20 LYS HG3 H 37.203 -32.075 -77.106 1.00 . A A . 104 LYS HG3 1 1
3 4776 1 1 20 LYS HZ1 H 36.581 -30.226 -81.295 1.00 . A A . 104 LYS HZ1 1 1
3 4777 1 1 20 LYS HZ2 H 36.743 -31.867 -81.353 1.00 . A A . 104 LYS HZ2 1 1
3 4778 1 1 20 LYS HZ3 H 38.060 -30.900 -81.575 1.00 . A A . 104 LYS HZ3 1 1
3 4779 1 1 20 LYS N N 34.348 -32.494 -74.323 1.00 . A A . 104 LYS N 1 1
3 4780 1 1 20 LYS NZ N 37.187 -31.003 -81.071 1.00 . A A . 104 LYS NZ 1 1
3 4781 1 1 20 LYS O O 35.064 -29.648 -73.925 1.00 . A A . 104 LYS O 1 1
3 4782 1 1 21 PRO C C 37.397 -27.829 -74.160 1.00 . A A . 105 PRO C 1 1
3 4783 1 1 21 PRO CA C 37.564 -29.048 -73.251 1.00 . A A . 105 PRO CA 1 1
3 4784 1 1 21 PRO CB C 39.032 -29.259 -72.870 1.00 . A A . 105 PRO CB 1 1
3 4785 1 1 21 PRO CD C 38.413 -31.145 -74.140 1.00 . A A . 105 PRO CD 1 1
3 4786 1 1 21 PRO CG C 39.547 -30.181 -73.909 1.00 . A A . 105 PRO CG 1 1
3 4787 1 1 21 PRO HA H 36.960 -28.922 -72.353 1.00 . A A . 105 PRO HA 1 1
3 4788 1 1 21 PRO HB2 H 39.576 -28.315 -72.884 1.00 . A A . 105 PRO HB2 1 1
3 4789 1 1 21 PRO HB3 H 39.100 -29.729 -71.888 1.00 . A A . 105 PRO HB3 1 1
3 4790 1 1 21 PRO HD2 H 38.444 -31.533 -75.158 1.00 . A A . 105 PRO HD2 1 1
3 4791 1 1 21 PRO HD3 H 38.445 -31.956 -73.410 1.00 . A A . 105 PRO HD3 1 1
3 4792 1 1 21 PRO HG2 H 39.766 -29.630 -74.824 1.00 . A A . 105 PRO HG2 1 1
3 4793 1 1 21 PRO HG3 H 40.434 -30.706 -73.553 1.00 . A A . 105 PRO HG3 1 1
3 4794 1 1 21 PRO N N 37.215 -30.307 -73.925 1.00 . A A . 105 PRO N 1 1
3 4795 1 1 21 PRO O O 37.549 -27.926 -75.382 1.00 . A A . 105 PRO O 1 1
3 4796 1 1 22 LYS C C 37.209 -24.306 -73.376 1.00 . A A . 106 LYS C 1 1
3 4797 1 1 22 LYS CA C 36.770 -25.451 -74.281 1.00 . A A . 106 LYS CA 1 1
3 4798 1 1 22 LYS CB C 35.263 -25.317 -74.564 1.00 . A A . 106 LYS CB 1 1
3 4799 1 1 22 LYS CD C 33.176 -26.388 -75.496 1.00 . A A . 106 LYS CD 1 1
3 4800 1 1 22 LYS CE C 32.666 -27.665 -76.162 1.00 . A A . 106 LYS CE 1 1
3 4801 1 1 22 LYS CG C 34.689 -26.418 -75.452 1.00 . A A . 106 LYS CG 1 1
3 4802 1 1 22 LYS H H 36.942 -26.677 -72.550 1.00 . A A . 106 LYS H 1 1
3 4803 1 1 22 LYS HA H 37.332 -25.425 -75.215 1.00 . A A . 106 LYS HA 1 1
3 4804 1 1 22 LYS HB2 H 34.739 -25.342 -73.608 1.00 . A A . 106 LYS HB2 1 1
3 4805 1 1 22 LYS HB3 H 35.071 -24.353 -75.035 1.00 . A A . 106 LYS HB3 1 1
3 4806 1 1 22 LYS HD2 H 32.789 -26.340 -74.477 1.00 . A A . 106 LYS HD2 1 1
3 4807 1 1 22 LYS HD3 H 32.840 -25.513 -76.054 1.00 . A A . 106 LYS HD3 1 1
3 4808 1 1 22 LYS HE2 H 33.028 -27.702 -77.190 1.00 . A A . 106 LYS HE2 1 1
3 4809 1 1 22 LYS HE3 H 33.069 -28.527 -75.620 1.00 . A A . 106 LYS HE3 1 1
3 4810 1 1 22 LYS HG2 H 35.088 -26.321 -76.463 1.00 . A A . 106 LYS HG2 1 1
3 4811 1 1 22 LYS HG3 H 34.988 -27.382 -75.050 1.00 . A A . 106 LYS HG3 1 1
3 4812 1 1 22 LYS HZ1 H 30.877 -28.620 -76.575 1.00 . A A . 106 LYS HZ1 1 1
3 4813 1 1 22 LYS HZ2 H 30.783 -26.975 -76.683 1.00 . A A . 106 LYS HZ2 1 1
3 4814 1 1 22 LYS HZ3 H 30.832 -27.708 -75.204 1.00 . A A . 106 LYS HZ3 1 1
3 4815 1 1 22 LYS N N 37.043 -26.698 -73.558 1.00 . A A . 106 LYS N 1 1
3 4816 1 1 22 LYS NZ N 31.169 -27.746 -76.157 1.00 . A A . 106 LYS NZ 1 1
3 4817 1 1 22 LYS O O 37.275 -24.482 -72.163 1.00 . A A . 106 LYS O 1 1
3 4818 1 1 23 THR C C 36.756 -20.943 -73.250 1.00 . A A . 107 THR C 1 1
3 4819 1 1 23 THR CA C 37.891 -21.966 -73.189 1.00 . A A . 107 THR CA 1 1
3 4820 1 1 23 THR CB C 39.183 -21.371 -73.799 1.00 . A A . 107 THR CB 1 1
3 4821 1 1 23 THR CG2 C 39.770 -20.290 -72.929 1.00 . A A . 107 THR CG2 1 1
3 4822 1 1 23 THR H H 37.399 -23.054 -74.951 1.00 . A A . 107 THR H 1 1
3 4823 1 1 23 THR HA H 38.075 -22.248 -72.154 1.00 . A A . 107 THR HA 1 1
3 4824 1 1 23 THR HB H 38.963 -20.964 -74.786 1.00 . A A . 107 THR HB 1 1
3 4825 1 1 23 THR HG1 H 40.978 -22.023 -74.234 1.00 . A A . 107 THR HG1 1 1
3 4826 1 1 23 THR HG21 H 39.059 -19.470 -72.828 1.00 . A A . 107 THR HG21 1 1
3 4827 1 1 23 THR HG22 H 40.684 -19.913 -73.388 1.00 . A A . 107 THR HG22 1 1
3 4828 1 1 23 THR HG23 H 40.004 -20.697 -71.945 1.00 . A A . 107 THR HG23 1 1
3 4829 1 1 23 THR N N 37.477 -23.146 -73.954 1.00 . A A . 107 THR N 1 1
3 4830 1 1 23 THR O O 36.447 -20.431 -74.321 1.00 . A A . 107 THR O 1 1
3 4831 1 1 23 THR OG1 O 40.154 -22.413 -73.930 1.00 . A A . 107 THR OG1 1 1
3 4832 1 1 24 ASN C C 34.709 -18.917 -70.961 1.00 . A A . 108 ASN C 1 1
3 4833 1 1 24 ASN CA C 34.838 -19.904 -72.136 1.00 . A A . 108 ASN CA 1 1
3 4834 1 1 24 ASN CB C 33.605 -20.830 -72.116 1.00 . A A . 108 ASN CB 1 1
3 4835 1 1 24 ASN CG C 33.585 -21.817 -73.263 1.00 . A A . 108 ASN CG 1 1
3 4836 1 1 24 ASN H H 36.332 -21.189 -71.276 1.00 . A A . 108 ASN H 1 1
3 4837 1 1 24 ASN HA H 34.814 -19.325 -73.059 1.00 . A A . 108 ASN HA 1 1
3 4838 1 1 24 ASN HB2 H 33.599 -21.388 -71.181 1.00 . A A . 108 ASN HB2 1 1
3 4839 1 1 24 ASN HB3 H 32.701 -20.224 -72.168 1.00 . A A . 108 ASN HB3 1 1
3 4840 1 1 24 ASN HD21 H 33.542 -20.333 -74.605 1.00 . A A . 108 ASN HD21 1 1
3 4841 1 1 24 ASN HD22 H 33.509 -21.945 -75.251 1.00 . A A . 108 ASN HD22 1 1
3 4842 1 1 24 ASN N N 36.065 -20.723 -72.132 1.00 . A A . 108 ASN N 1 1
3 4843 1 1 24 ASN ND2 N 33.534 -21.323 -74.467 1.00 . A A . 108 ASN ND2 1 1
3 4844 1 1 24 ASN O O 33.600 -18.654 -70.498 1.00 . A A . 108 ASN O 1 1
3 4845 1 1 24 ASN OD1 O 33.592 -23.013 -73.053 1.00 . A A . 108 ASN OD1 1 1
3 4846 1 1 25 MET C C 34.974 -16.187 -69.638 1.00 . A A . 109 MET C 1 1
3 4847 1 1 25 MET CA C 35.772 -17.457 -69.323 1.00 . A A . 109 MET CA 1 1
3 4848 1 1 25 MET CB C 37.187 -17.043 -68.892 1.00 . A A . 109 MET CB 1 1
3 4849 1 1 25 MET CE C 40.332 -17.878 -70.018 1.00 . A A . 109 MET CE 1 1
3 4850 1 1 25 MET CG C 38.055 -18.197 -68.409 1.00 . A A . 109 MET CG 1 1
3 4851 1 1 25 MET H H 36.716 -18.603 -70.872 1.00 . A A . 109 MET H 1 1
3 4852 1 1 25 MET HA H 35.289 -17.961 -68.486 1.00 . A A . 109 MET HA 1 1
3 4853 1 1 25 MET HB2 H 37.681 -16.552 -69.730 1.00 . A A . 109 MET HB2 1 1
3 4854 1 1 25 MET HB3 H 37.097 -16.323 -68.080 1.00 . A A . 109 MET HB3 1 1
3 4855 1 1 25 MET HE1 H 40.981 -18.275 -70.800 1.00 . A A . 109 MET HE1 1 1
3 4856 1 1 25 MET HE2 H 39.959 -16.900 -70.322 1.00 . A A . 109 MET HE2 1 1
3 4857 1 1 25 MET HE3 H 40.904 -17.777 -69.094 1.00 . A A . 109 MET HE3 1 1
3 4858 1 1 25 MET HG2 H 38.788 -17.811 -67.699 1.00 . A A . 109 MET HG2 1 1
3 4859 1 1 25 MET HG3 H 37.425 -18.924 -67.895 1.00 . A A . 109 MET HG3 1 1
3 4860 1 1 25 MET N N 35.818 -18.383 -70.466 1.00 . A A . 109 MET N 1 1
3 4861 1 1 25 MET O O 34.912 -15.744 -70.787 1.00 . A A . 109 MET O 1 1
3 4862 1 1 25 MET SD S 38.932 -19.018 -69.751 1.00 . A A . 109 MET SD 1 1
3 4863 1 1 26 LYS C C 34.168 -13.439 -67.609 1.00 . A A . 110 LYS C 1 1
3 4864 1 1 26 LYS CA C 33.639 -14.337 -68.713 1.00 . A A . 110 LYS CA 1 1
3 4865 1 1 26 LYS CB C 32.132 -14.584 -68.527 1.00 . A A . 110 LYS CB 1 1
3 4866 1 1 26 LYS CD C 31.573 -15.038 -70.968 1.00 . A A . 110 LYS CD 1 1
3 4867 1 1 26 LYS CE C 31.142 -16.112 -71.943 1.00 . A A . 110 LYS CE 1 1
3 4868 1 1 26 LYS CG C 31.523 -15.568 -69.535 1.00 . A A . 110 LYS CG 1 1
3 4869 1 1 26 LYS H H 34.495 -15.992 -67.676 1.00 . A A . 110 LYS H 1 1
3 4870 1 1 26 LYS HA H 33.827 -13.879 -69.683 1.00 . A A . 110 LYS HA 1 1
3 4871 1 1 26 LYS HB2 H 31.973 -14.982 -67.524 1.00 . A A . 110 LYS HB2 1 1
3 4872 1 1 26 LYS HB3 H 31.608 -13.633 -68.604 1.00 . A A . 110 LYS HB3 1 1
3 4873 1 1 26 LYS HD2 H 30.915 -14.172 -71.057 1.00 . A A . 110 LYS HD2 1 1
3 4874 1 1 26 LYS HD3 H 32.590 -14.739 -71.213 1.00 . A A . 110 LYS HD3 1 1
3 4875 1 1 26 LYS HE2 H 31.777 -16.990 -71.799 1.00 . A A . 110 LYS HE2 1 1
3 4876 1 1 26 LYS HE3 H 30.104 -16.385 -71.742 1.00 . A A . 110 LYS HE3 1 1
3 4877 1 1 26 LYS HG2 H 32.068 -16.510 -69.486 1.00 . A A . 110 LYS HG2 1 1
3 4878 1 1 26 LYS HG3 H 30.484 -15.756 -69.265 1.00 . A A . 110 LYS HG3 1 1
3 4879 1 1 26 LYS HZ1 H 30.983 -16.358 -73.997 1.00 . A A . 110 LYS HZ1 1 1
3 4880 1 1 26 LYS HZ2 H 32.238 -15.385 -73.545 1.00 . A A . 110 LYS HZ2 1 1
3 4881 1 1 26 LYS HZ3 H 30.691 -14.814 -73.497 1.00 . A A . 110 LYS HZ3 1 1
3 4882 1 1 26 LYS N N 34.392 -15.594 -68.601 1.00 . A A . 110 LYS N 1 1
3 4883 1 1 26 LYS NZ N 31.273 -15.629 -73.360 1.00 . A A . 110 LYS NZ 1 1
3 4884 1 1 26 LYS O O 34.548 -13.939 -66.562 1.00 . A A . 110 LYS O 1 1
3 4885 1 1 27 HIS C C 34.184 -9.869 -66.770 1.00 . A A . 111 HIS C 1 1
3 4886 1 1 27 HIS CA C 34.894 -11.219 -66.916 1.00 . A A . 111 HIS CA 1 1
3 4887 1 1 27 HIS CB C 36.338 -11.001 -67.387 1.00 . A A . 111 HIS CB 1 1
3 4888 1 1 27 HIS CD2 C 36.612 -11.135 -69.968 1.00 . A A . 111 HIS CD2 1 1
3 4889 1 1 27 HIS CE1 C 36.449 -9.055 -70.449 1.00 . A A . 111 HIS CE1 1 1
3 4890 1 1 27 HIS CG C 36.434 -10.480 -68.787 1.00 . A A . 111 HIS CG 1 1
3 4891 1 1 27 HIS H H 33.931 -11.771 -68.741 1.00 . A A . 111 HIS H 1 1
3 4892 1 1 27 HIS HA H 34.914 -11.682 -65.929 1.00 . A A . 111 HIS HA 1 1
3 4893 1 1 27 HIS HB2 H 36.837 -10.307 -66.710 1.00 . A A . 111 HIS HB2 1 1
3 4894 1 1 27 HIS HB3 H 36.864 -11.955 -67.342 1.00 . A A . 111 HIS HB3 1 1
3 4895 1 1 27 HIS HD1 H 36.202 -8.394 -68.493 1.00 . A A . 111 HIS HD1 1 1
3 4896 1 1 27 HIS HD2 H 36.728 -12.205 -70.071 1.00 . A A . 111 HIS HD2 1 1
3 4897 1 1 27 HIS HE1 H 36.412 -8.121 -70.995 1.00 . A A . 111 HIS HE1 1 1
3 4898 1 1 27 HIS N N 34.241 -12.138 -67.856 1.00 . A A . 111 HIS N 1 1
3 4899 1 1 27 HIS ND1 N 36.336 -9.154 -69.129 1.00 . A A . 111 HIS ND1 1 1
3 4900 1 1 27 HIS NE2 N 36.612 -10.235 -71.013 1.00 . A A . 111 HIS NE2 1 1
3 4901 1 1 27 HIS O O 34.811 -8.852 -66.518 1.00 . A A . 111 HIS O 1 1
3 4902 1 1 28 MET C C 32.001 -8.180 -65.285 1.00 . A A . 112 MET C 1 1
3 4903 1 1 28 MET CA C 32.099 -8.619 -66.749 1.00 . A A . 112 MET CA 1 1
3 4904 1 1 28 MET CB C 30.681 -8.783 -67.294 1.00 . A A . 112 MET CB 1 1
3 4905 1 1 28 MET CE C 27.517 -11.196 -66.035 1.00 . A A . 112 MET CE 1 1
3 4906 1 1 28 MET CG C 29.942 -9.984 -66.709 1.00 . A A . 112 MET CG 1 1
3 4907 1 1 28 MET H H 32.374 -10.712 -67.121 1.00 . A A . 112 MET H 1 1
3 4908 1 1 28 MET HA H 32.595 -7.821 -67.306 1.00 . A A . 112 MET HA 1 1
3 4909 1 1 28 MET HB2 H 30.120 -7.868 -67.062 1.00 . A A . 112 MET HB2 1 1
3 4910 1 1 28 MET HB3 H 30.729 -8.894 -68.377 1.00 . A A . 112 MET HB3 1 1
3 4911 1 1 28 MET HE1 H 26.448 -11.301 -66.223 1.00 . A A . 112 MET HE1 1 1
3 4912 1 1 28 MET HE2 H 28.005 -12.159 -66.181 1.00 . A A . 112 MET HE2 1 1
3 4913 1 1 28 MET HE3 H 27.670 -10.860 -65.008 1.00 . A A . 112 MET HE3 1 1
3 4914 1 1 28 MET HG2 H 30.406 -10.902 -67.066 1.00 . A A . 112 MET HG2 1 1
3 4915 1 1 28 MET HG3 H 30.020 -9.954 -65.623 1.00 . A A . 112 MET HG3 1 1
3 4916 1 1 28 MET N N 32.866 -9.861 -66.912 1.00 . A A . 112 MET N 1 1
3 4917 1 1 28 MET O O 31.602 -7.058 -65.009 1.00 . A A . 112 MET O 1 1
3 4918 1 1 28 MET SD S 28.209 -9.981 -67.181 1.00 . A A . 112 MET SD 1 1
3 4919 1 1 29 ALA C C 30.976 -8.323 -62.314 1.00 . A A . 113 ALA C 1 1
3 4920 1 1 29 ALA CA C 32.303 -8.851 -62.913 1.00 . A A . 113 ALA CA 1 1
3 4921 1 1 29 ALA CB C 33.468 -7.911 -62.534 1.00 . A A . 113 ALA CB 1 1
3 4922 1 1 29 ALA H H 32.627 -9.996 -64.675 1.00 . A A . 113 ALA H 1 1
3 4923 1 1 29 ALA HA H 32.499 -9.810 -62.431 1.00 . A A . 113 ALA HA 1 1
3 4924 1 1 29 ALA HB1 H 33.280 -6.912 -62.933 1.00 . A A . 113 ALA HB1 1 1
3 4925 1 1 29 ALA HB2 H 33.551 -7.850 -61.448 1.00 . A A . 113 ALA HB2 1 1
3 4926 1 1 29 ALA HB3 H 34.402 -8.294 -62.945 1.00 . A A . 113 ALA HB3 1 1
3 4927 1 1 29 ALA N N 32.321 -9.092 -64.368 1.00 . A A . 113 ALA N 1 1
3 4928 1 1 29 ALA O O 30.945 -7.924 -61.163 1.00 . A A . 113 ALA O 1 1
3 4929 1 1 30 GLY C C 28.637 -6.272 -62.560 1.00 . A A . 114 GLY C 1 1
3 4930 1 1 30 GLY CA C 28.629 -7.791 -62.602 1.00 . A A . 114 GLY CA 1 1
3 4931 1 1 30 GLY H H 29.955 -8.647 -64.034 1.00 . A A . 114 GLY H 1 1
3 4932 1 1 30 GLY HA2 H 27.825 -8.123 -63.257 1.00 . A A . 114 GLY HA2 1 1
3 4933 1 1 30 GLY HA3 H 28.444 -8.167 -61.596 1.00 . A A . 114 GLY HA3 1 1
3 4934 1 1 30 GLY N N 29.897 -8.321 -63.089 1.00 . A A . 114 GLY N 1 1
3 4935 1 1 30 GLY O O 27.851 -5.662 -61.856 1.00 . A A . 114 GLY O 1 1
3 4936 1 1 31 ALA C C 28.488 -3.407 -63.654 1.00 . A A . 115 ALA C 1 1
3 4937 1 1 31 ALA CA C 29.750 -4.223 -63.330 1.00 . A A . 115 ALA CA 1 1
3 4938 1 1 31 ALA CB C 30.857 -3.899 -64.348 1.00 . A A . 115 ALA CB 1 1
3 4939 1 1 31 ALA H H 30.174 -6.235 -63.882 1.00 . A A . 115 ALA H 1 1
3 4940 1 1 31 ALA HA H 30.091 -3.920 -62.339 1.00 . A A . 115 ALA HA 1 1
3 4941 1 1 31 ALA HB1 H 31.804 -4.312 -63.999 1.00 . A A . 115 ALA HB1 1 1
3 4942 1 1 31 ALA HB2 H 30.609 -4.346 -65.318 1.00 . A A . 115 ALA HB2 1 1
3 4943 1 1 31 ALA HB3 H 30.951 -2.817 -64.454 1.00 . A A . 115 ALA HB3 1 1
3 4944 1 1 31 ALA N N 29.548 -5.672 -63.318 1.00 . A A . 115 ALA N 1 1
3 4945 1 1 31 ALA O O 28.298 -2.314 -63.136 1.00 . A A . 115 ALA O 1 1
3 4946 1 1 32 ALA C C 25.240 -3.542 -64.048 1.00 . A A . 116 ALA C 1 1
3 4947 1 1 32 ALA CA C 26.439 -3.220 -64.959 1.00 . A A . 116 ALA CA 1 1
3 4948 1 1 32 ALA CB C 26.120 -3.580 -66.422 1.00 . A A . 116 ALA CB 1 1
3 4949 1 1 32 ALA H H 27.839 -4.826 -64.931 1.00 . A A . 116 ALA H 1 1
3 4950 1 1 32 ALA HA H 26.628 -2.146 -64.903 1.00 . A A . 116 ALA HA 1 1
3 4951 1 1 32 ALA HB1 H 25.913 -4.648 -66.502 1.00 . A A . 116 ALA HB1 1 1
3 4952 1 1 32 ALA HB2 H 25.243 -3.019 -66.750 1.00 . A A . 116 ALA HB2 1 1
3 4953 1 1 32 ALA HB3 H 26.968 -3.322 -67.056 1.00 . A A . 116 ALA HB3 1 1
3 4954 1 1 32 ALA N N 27.647 -3.927 -64.535 1.00 . A A . 116 ALA N 1 1
3 4955 1 1 32 ALA O O 24.238 -4.087 -64.517 1.00 . A A . 116 ALA O 1 1
3 4956 1 1 33 ALA C C 24.092 -2.391 -60.783 1.00 . A A . 117 ALA C 1 1
3 4957 1 1 33 ALA CA C 24.263 -3.504 -61.820 1.00 . A A . 117 ALA CA 1 1
3 4958 1 1 33 ALA CB C 24.520 -4.848 -61.115 1.00 . A A . 117 ALA CB 1 1
3 4959 1 1 33 ALA H H 26.189 -2.780 -62.414 1.00 . A A . 117 ALA H 1 1
3 4960 1 1 33 ALA HA H 23.334 -3.578 -62.378 1.00 . A A . 117 ALA HA 1 1
3 4961 1 1 33 ALA HB1 H 24.578 -5.644 -61.858 1.00 . A A . 117 ALA HB1 1 1
3 4962 1 1 33 ALA HB2 H 25.463 -4.798 -60.566 1.00 . A A . 117 ALA HB2 1 1
3 4963 1 1 33 ALA HB3 H 23.709 -5.060 -60.419 1.00 . A A . 117 ALA HB3 1 1
3 4964 1 1 33 ALA N N 25.346 -3.229 -62.764 1.00 . A A . 117 ALA N 1 1
3 4965 1 1 33 ALA O O 25.063 -1.827 -60.295 1.00 . A A . 117 ALA O 1 1
3 4966 1 1 34 ALA C C 21.296 -1.625 -58.574 1.00 . A A . 118 ALA C 1 1
3 4967 1 1 34 ALA CA C 22.480 -1.127 -59.427 1.00 . A A . 118 ALA CA 1 1
3 4968 1 1 34 ALA CB C 22.126 0.209 -60.102 1.00 . A A . 118 ALA CB 1 1
3 4969 1 1 34 ALA H H 22.086 -2.603 -60.919 1.00 . A A . 118 ALA H 1 1
3 4970 1 1 34 ALA HA H 23.337 -0.972 -58.767 1.00 . A A . 118 ALA HA 1 1
3 4971 1 1 34 ALA HB1 H 21.271 0.074 -60.763 1.00 . A A . 118 ALA HB1 1 1
3 4972 1 1 34 ALA HB2 H 21.882 0.949 -59.338 1.00 . A A . 118 ALA HB2 1 1
3 4973 1 1 34 ALA HB3 H 22.983 0.561 -60.680 1.00 . A A . 118 ALA HB3 1 1
3 4974 1 1 34 ALA N N 22.838 -2.115 -60.447 1.00 . A A . 118 ALA N 1 1
3 4975 1 1 34 ALA O O 20.818 -0.923 -57.693 1.00 . A A . 118 ALA O 1 1
3 4976 1 1 35 GLY C C 20.008 -4.759 -57.568 1.00 . A A . 119 GLY C 1 1
3 4977 1 1 35 GLY CA C 19.684 -3.397 -58.150 1.00 . A A . 119 GLY CA 1 1
3 4978 1 1 35 GLY H H 21.219 -3.363 -59.610 1.00 . A A . 119 GLY H 1 1
3 4979 1 1 35 GLY HA2 H 19.391 -2.732 -57.339 1.00 . A A . 119 GLY HA2 1 1
3 4980 1 1 35 GLY HA3 H 18.844 -3.499 -58.830 1.00 . A A . 119 GLY HA3 1 1
3 4981 1 1 35 GLY N N 20.808 -2.824 -58.872 1.00 . A A . 119 GLY N 1 1
3 4982 1 1 35 GLY O O 21.160 -5.155 -57.499 1.00 . A A . 119 GLY O 1 1
3 4983 1 1 36 ALA C C 19.413 -7.955 -57.404 1.00 . A A . 120 ALA C 1 1
3 4984 1 1 36 ALA CA C 19.100 -6.767 -56.479 1.00 . A A . 120 ALA CA 1 1
3 4985 1 1 36 ALA CB C 17.808 -7.045 -55.691 1.00 . A A . 120 ALA CB 1 1
3 4986 1 1 36 ALA H H 18.048 -5.111 -57.285 1.00 . A A . 120 ALA H 1 1
3 4987 1 1 36 ALA HA H 19.921 -6.685 -55.763 1.00 . A A . 120 ALA HA 1 1
3 4988 1 1 36 ALA HB1 H 17.591 -6.204 -55.030 1.00 . A A . 120 ALA HB1 1 1
3 4989 1 1 36 ALA HB2 H 16.978 -7.194 -56.381 1.00 . A A . 120 ALA HB2 1 1
3 4990 1 1 36 ALA HB3 H 17.938 -7.946 -55.088 1.00 . A A . 120 ALA HB3 1 1
3 4991 1 1 36 ALA N N 18.971 -5.478 -57.162 1.00 . A A . 120 ALA N 1 1
3 4992 1 1 36 ALA O O 19.324 -9.098 -56.976 1.00 . A A . 120 ALA O 1 1
3 4993 1 1 37 VAL C C 19.119 -9.804 -59.767 1.00 . A A . 121 VAL C 1 1
3 4994 1 1 37 VAL CA C 20.189 -8.700 -59.619 1.00 . A A . 121 VAL CA 1 1
3 4995 1 1 37 VAL CB C 21.616 -9.277 -59.233 1.00 . A A . 121 VAL CB 1 1
3 4996 1 1 37 VAL CG1 C 22.180 -10.253 -60.305 1.00 . A A . 121 VAL CG1 1 1
3 4997 1 1 37 VAL CG2 C 22.621 -8.120 -59.037 1.00 . A A . 121 VAL CG2 1 1
3 4998 1 1 37 VAL H H 19.813 -6.707 -58.940 1.00 . A A . 121 VAL H 1 1
3 4999 1 1 37 VAL HA H 20.284 -8.210 -60.582 1.00 . A A . 121 VAL HA 1 1
3 5000 1 1 37 VAL HB H 21.532 -9.808 -58.298 1.00 . A A . 121 VAL HB 1 1
3 5001 1 1 37 VAL HG11 H 21.512 -11.103 -60.424 1.00 . A A . 121 VAL HG11 1 1
3 5002 1 1 37 VAL HG12 H 22.290 -9.743 -61.255 1.00 . A A . 121 VAL HG12 1 1
3 5003 1 1 37 VAL HG13 H 23.155 -10.617 -59.982 1.00 . A A . 121 VAL HG13 1 1
3 5004 1 1 37 VAL HG21 H 23.611 -8.525 -58.834 1.00 . A A . 121 VAL HG21 1 1
3 5005 1 1 37 VAL HG22 H 22.661 -7.507 -59.939 1.00 . A A . 121 VAL HG22 1 1
3 5006 1 1 37 VAL HG23 H 22.317 -7.502 -58.191 1.00 . A A . 121 VAL HG23 1 1
3 5007 1 1 37 VAL N N 19.771 -7.671 -58.652 1.00 . A A . 121 VAL N 1 1
3 5008 1 1 37 VAL O O 19.316 -10.972 -59.440 1.00 . A A . 121 VAL O 1 1
3 5009 1 1 38 VAL C C 17.230 -10.975 -61.912 1.00 . A A . 122 VAL C 1 1
3 5010 1 1 38 VAL CA C 16.901 -10.395 -60.556 1.00 . A A . 122 VAL CA 1 1
3 5011 1 1 38 VAL CB C 15.477 -9.769 -60.631 1.00 . A A . 122 VAL CB 1 1
3 5012 1 1 38 VAL CG1 C 14.447 -10.705 -59.991 1.00 . A A . 122 VAL CG1 1 1
3 5013 1 1 38 VAL CG2 C 15.433 -8.425 -59.947 1.00 . A A . 122 VAL CG2 1 1
3 5014 1 1 38 VAL H H 17.839 -8.461 -60.572 1.00 . A A . 122 VAL H 1 1
3 5015 1 1 38 VAL HA H 16.923 -11.178 -59.798 1.00 . A A . 122 VAL HA 1 1
3 5016 1 1 38 VAL HB H 15.212 -9.627 -61.679 1.00 . A A . 122 VAL HB 1 1
3 5017 1 1 38 VAL HG11 H 13.452 -10.266 -60.075 1.00 . A A . 122 VAL HG11 1 1
3 5018 1 1 38 VAL HG12 H 14.456 -11.670 -60.496 1.00 . A A . 122 VAL HG12 1 1
3 5019 1 1 38 VAL HG13 H 14.685 -10.847 -58.934 1.00 . A A . 122 VAL HG13 1 1
3 5020 1 1 38 VAL HG21 H 15.834 -8.506 -58.933 1.00 . A A . 122 VAL HG21 1 1
3 5021 1 1 38 VAL HG22 H 16.014 -7.711 -60.520 1.00 . A A . 122 VAL HG22 1 1
3 5022 1 1 38 VAL HG23 H 14.407 -8.074 -59.903 1.00 . A A . 122 VAL HG23 1 1
3 5023 1 1 38 VAL N N 17.966 -9.419 -60.291 1.00 . A A . 122 VAL N 1 1
3 5024 1 1 38 VAL O O 17.611 -10.230 -62.805 1.00 . A A . 122 VAL O 1 1
3 5025 1 1 39 GLY C C 16.743 -12.365 -64.604 1.00 . A A . 123 GLY C 1 1
3 5026 1 1 39 GLY CA C 17.413 -12.920 -63.353 1.00 . A A . 123 GLY CA 1 1
3 5027 1 1 39 GLY H H 16.725 -12.852 -61.331 1.00 . A A . 123 GLY H 1 1
3 5028 1 1 39 GLY HA2 H 18.490 -12.822 -63.490 1.00 . A A . 123 GLY HA2 1 1
3 5029 1 1 39 GLY HA3 H 17.180 -13.982 -63.281 1.00 . A A . 123 GLY HA3 1 1
3 5030 1 1 39 GLY N N 17.057 -12.277 -62.091 1.00 . A A . 123 GLY N 1 1
3 5031 1 1 39 GLY O O 17.231 -12.574 -65.703 1.00 . A A . 123 GLY O 1 1
3 5032 1 1 40 GLY C C 15.691 -9.820 -66.159 1.00 . A A . 124 GLY C 1 1
3 5033 1 1 40 GLY CA C 14.976 -11.039 -65.592 1.00 . A A . 124 GLY CA 1 1
3 5034 1 1 40 GLY H H 15.272 -11.480 -63.526 1.00 . A A . 124 GLY H 1 1
3 5035 1 1 40 GLY HA2 H 14.897 -11.788 -66.382 1.00 . A A . 124 GLY HA2 1 1
3 5036 1 1 40 GLY HA3 H 13.971 -10.743 -65.298 1.00 . A A . 124 GLY HA3 1 1
3 5037 1 1 40 GLY N N 15.644 -11.637 -64.446 1.00 . A A . 124 GLY N 1 1
3 5038 1 1 40 GLY O O 15.500 -9.489 -67.326 1.00 . A A . 124 GLY O 1 1
3 5039 1 1 41 LEU C C 18.697 -8.021 -65.610 1.00 . A A . 125 LEU C 1 1
3 5040 1 1 41 LEU CA C 17.188 -7.907 -65.766 1.00 . A A . 125 LEU CA 1 1
3 5041 1 1 41 LEU CB C 16.785 -6.694 -64.911 1.00 . A A . 125 LEU CB 1 1
3 5042 1 1 41 LEU CD1 C 14.510 -6.332 -66.031 1.00 . A A . 125 LEU CD1 1 1
3 5043 1 1 41 LEU CD2 C 14.669 -6.996 -63.645 1.00 . A A . 125 LEU CD2 1 1
3 5044 1 1 41 LEU CG C 15.329 -6.234 -64.761 1.00 . A A . 125 LEU CG 1 1
3 5045 1 1 41 LEU H H 16.595 -9.449 -64.380 1.00 . A A . 125 LEU H 1 1
3 5046 1 1 41 LEU HA H 16.957 -7.702 -66.812 1.00 . A A . 125 LEU HA 1 1
3 5047 1 1 41 LEU HB2 H 17.163 -6.871 -63.905 1.00 . A A . 125 LEU HB2 1 1
3 5048 1 1 41 LEU HB3 H 17.341 -5.842 -65.303 1.00 . A A . 125 LEU HB3 1 1
3 5049 1 1 41 LEU HD11 H 15.034 -5.825 -66.843 1.00 . A A . 125 LEU HD11 1 1
3 5050 1 1 41 LEU HD12 H 13.544 -5.850 -65.880 1.00 . A A . 125 LEU HD12 1 1
3 5051 1 1 41 LEU HD13 H 14.353 -7.375 -66.296 1.00 . A A . 125 LEU HD13 1 1
3 5052 1 1 41 LEU HD21 H 14.563 -8.045 -63.912 1.00 . A A . 125 LEU HD21 1 1
3 5053 1 1 41 LEU HD22 H 13.695 -6.572 -63.477 1.00 . A A . 125 LEU HD22 1 1
3 5054 1 1 41 LEU HD23 H 15.256 -6.903 -62.731 1.00 . A A . 125 LEU HD23 1 1
3 5055 1 1 41 LEU HG H 15.345 -5.191 -64.469 1.00 . A A . 125 LEU HG 1 1
3 5056 1 1 41 LEU N N 16.482 -9.133 -65.336 1.00 . A A . 125 LEU N 1 1
3 5057 1 1 41 LEU O O 19.457 -7.395 -66.334 1.00 . A A . 125 LEU O 1 1
3 5058 1 1 42 GLY C C 21.043 -7.621 -63.441 1.00 . A A . 126 GLY C 1 1
3 5059 1 1 42 GLY CA C 20.500 -8.829 -64.185 1.00 . A A . 126 GLY CA 1 1
3 5060 1 1 42 GLY H H 18.426 -9.199 -63.985 1.00 . A A . 126 GLY H 1 1
3 5061 1 1 42 GLY HA2 H 20.592 -9.690 -63.520 1.00 . A A . 126 GLY HA2 1 1
3 5062 1 1 42 GLY HA3 H 21.105 -8.998 -65.076 1.00 . A A . 126 GLY HA3 1 1
3 5063 1 1 42 GLY N N 19.104 -8.723 -64.567 1.00 . A A . 126 GLY N 1 1
3 5064 1 1 42 GLY O O 21.769 -7.791 -62.485 1.00 . A A . 126 GLY O 1 1
3 5065 1 1 43 GLY C C 20.271 -4.400 -62.347 1.00 . A A . 127 GLY C 1 1
3 5066 1 1 43 GLY CA C 21.230 -5.231 -63.178 1.00 . A A . 127 GLY CA 1 1
3 5067 1 1 43 GLY H H 20.104 -6.295 -64.662 1.00 . A A . 127 GLY H 1 1
3 5068 1 1 43 GLY HA2 H 22.035 -5.550 -62.514 1.00 . A A . 127 GLY HA2 1 1
3 5069 1 1 43 GLY HA3 H 21.667 -4.580 -63.936 1.00 . A A . 127 GLY HA3 1 1
3 5070 1 1 43 GLY N N 20.691 -6.410 -63.845 1.00 . A A . 127 GLY N 1 1
3 5071 1 1 43 GLY O O 20.686 -3.408 -61.764 1.00 . A A . 127 GLY O 1 1
3 5072 1 1 44 TYR C C 17.274 -4.851 -60.523 1.00 . A A . 128 TYR C 1 1
3 5073 1 1 44 TYR CA C 17.998 -3.988 -61.552 1.00 . A A . 128 TYR CA 1 1
3 5074 1 1 44 TYR CB C 17.007 -3.370 -62.537 1.00 . A A . 128 TYR CB 1 1
3 5075 1 1 44 TYR CD1 C 18.640 -1.615 -63.397 1.00 . A A . 128 TYR CD1 1 1
3 5076 1 1 44 TYR CD2 C 17.374 -2.909 -65.006 1.00 . A A . 128 TYR CD2 1 1
3 5077 1 1 44 TYR CE1 C 19.281 -0.924 -64.456 1.00 . A A . 128 TYR CE1 1 1
3 5078 1 1 44 TYR CE2 C 18.012 -2.217 -66.063 1.00 . A A . 128 TYR CE2 1 1
3 5079 1 1 44 TYR CG C 17.681 -2.619 -63.663 1.00 . A A . 128 TYR CG 1 1
3 5080 1 1 44 TYR CZ C 18.955 -1.229 -65.780 1.00 . A A . 128 TYR CZ 1 1
3 5081 1 1 44 TYR H H 18.709 -5.618 -62.747 1.00 . A A . 128 TYR H 1 1
3 5082 1 1 44 TYR HA H 18.495 -3.177 -61.024 1.00 . A A . 128 TYR HA 1 1
3 5083 1 1 44 TYR HB2 H 16.396 -4.161 -62.957 1.00 . A A . 128 TYR HB2 1 1
3 5084 1 1 44 TYR HB3 H 16.361 -2.682 -62.004 1.00 . A A . 128 TYR HB3 1 1
3 5085 1 1 44 TYR HD1 H 18.900 -1.374 -62.376 1.00 . A A . 128 TYR HD1 1 1
3 5086 1 1 44 TYR HD2 H 16.639 -3.664 -65.234 1.00 . A A . 128 TYR HD2 1 1
3 5087 1 1 44 TYR HE1 H 20.018 -0.166 -64.240 1.00 . A A . 128 TYR HE1 1 1
3 5088 1 1 44 TYR HE2 H 17.759 -2.439 -67.087 1.00 . A A . 128 TYR HE2 1 1
3 5089 1 1 44 TYR HH H 20.136 0.144 -66.514 1.00 . A A . 128 TYR HH 1 1
3 5090 1 1 44 TYR N N 19.004 -4.779 -62.281 1.00 . A A . 128 TYR N 1 1
3 5091 1 1 44 TYR O O 17.655 -6.004 -60.321 1.00 . A A . 128 TYR O 1 1
3 5092 1 1 44 TYR OH O 19.558 -0.561 -66.814 1.00 . A A . 128 TYR OH 1 1
3 5093 1 1 45 MET C C 14.028 -5.171 -59.168 1.00 . A A . 129 MET C 1 1
3 5094 1 1 45 MET CA C 15.515 -5.011 -58.817 1.00 . A A . 129 MET CA 1 1
3 5095 1 1 45 MET CB C 15.650 -4.290 -57.471 1.00 . A A . 129 MET CB 1 1
3 5096 1 1 45 MET CE C 13.768 -3.273 -54.945 1.00 . A A . 129 MET CE 1 1
3 5097 1 1 45 MET CG C 15.057 -2.900 -57.445 1.00 . A A . 129 MET CG 1 1
3 5098 1 1 45 MET H H 15.980 -3.343 -60.076 1.00 . A A . 129 MET H 1 1
3 5099 1 1 45 MET HA H 15.938 -6.006 -58.701 1.00 . A A . 129 MET HA 1 1
3 5100 1 1 45 MET HB2 H 15.165 -4.897 -56.709 1.00 . A A . 129 MET HB2 1 1
3 5101 1 1 45 MET HB3 H 16.701 -4.210 -57.219 1.00 . A A . 129 MET HB3 1 1
3 5102 1 1 45 MET HE1 H 14.182 -4.263 -54.755 1.00 . A A . 129 MET HE1 1 1
3 5103 1 1 45 MET HE2 H 13.482 -2.815 -53.998 1.00 . A A . 129 MET HE2 1 1
3 5104 1 1 45 MET HE3 H 12.886 -3.368 -55.581 1.00 . A A . 129 MET HE3 1 1
3 5105 1 1 45 MET HG2 H 15.661 -2.252 -58.088 1.00 . A A . 129 MET HG2 1 1
3 5106 1 1 45 MET HG3 H 14.037 -2.934 -57.825 1.00 . A A . 129 MET HG3 1 1
3 5107 1 1 45 MET N N 16.265 -4.296 -59.859 1.00 . A A . 129 MET N 1 1
3 5108 1 1 45 MET O O 13.539 -4.586 -60.134 1.00 . A A . 129 MET O 1 1
3 5109 1 1 45 MET SD S 15.033 -2.218 -55.778 1.00 . A A . 129 MET SD 1 1
3 5110 1 1 46 LEU C C 11.115 -5.791 -57.355 1.00 . A A . 130 LEU C 1 1
3 5111 1 1 46 LEU CA C 11.912 -6.284 -58.564 1.00 . A A . 130 LEU CA 1 1
3 5112 1 1 46 LEU CB C 11.759 -7.808 -58.710 1.00 . A A . 130 LEU CB 1 1
3 5113 1 1 46 LEU CD1 C 9.395 -7.812 -59.689 1.00 . A A . 130 LEU CD1 1 1
3 5114 1 1 46 LEU CD2 C 10.499 -9.946 -58.936 1.00 . A A . 130 LEU CD2 1 1
3 5115 1 1 46 LEU CG C 10.358 -8.442 -58.676 1.00 . A A . 130 LEU CG 1 1
3 5116 1 1 46 LEU H H 13.792 -6.417 -57.590 1.00 . A A . 130 LEU H 1 1
3 5117 1 1 46 LEU HA H 11.538 -5.792 -59.461 1.00 . A A . 130 LEU HA 1 1
3 5118 1 1 46 LEU HB2 H 12.227 -8.093 -59.649 1.00 . A A . 130 LEU HB2 1 1
3 5119 1 1 46 LEU HB3 H 12.336 -8.269 -57.909 1.00 . A A . 130 LEU HB3 1 1
3 5120 1 1 46 LEU HD11 H 8.836 -8.584 -60.212 1.00 . A A . 130 LEU HD11 1 1
3 5121 1 1 46 LEU HD12 H 9.941 -7.214 -60.411 1.00 . A A . 130 LEU HD12 1 1
3 5122 1 1 46 LEU HD13 H 8.699 -7.164 -59.159 1.00 . A A . 130 LEU HD13 1 1
3 5123 1 1 46 LEU HD21 H 11.169 -10.385 -58.196 1.00 . A A . 130 LEU HD21 1 1
3 5124 1 1 46 LEU HD22 H 10.897 -10.116 -59.935 1.00 . A A . 130 LEU HD22 1 1
3 5125 1 1 46 LEU HD23 H 9.522 -10.423 -58.853 1.00 . A A . 130 LEU HD23 1 1
3 5126 1 1 46 LEU HG H 9.943 -8.307 -57.679 1.00 . A A . 130 LEU HG 1 1
3 5127 1 1 46 LEU N N 13.333 -5.980 -58.376 1.00 . A A . 130 LEU N 1 1
3 5128 1 1 46 LEU O O 11.568 -5.924 -56.222 1.00 . A A . 130 LEU O 1 1
3 5129 1 1 47 GLY C C 7.940 -5.738 -56.226 1.00 . A A . 131 GLY C 1 1
3 5130 1 1 47 GLY CA C 9.057 -4.759 -56.556 1.00 . A A . 131 GLY CA 1 1
3 5131 1 1 47 GLY H H 9.622 -5.144 -58.573 1.00 . A A . 131 GLY H 1 1
3 5132 1 1 47 GLY HA2 H 9.642 -4.577 -55.654 1.00 . A A . 131 GLY HA2 1 1
3 5133 1 1 47 GLY HA3 H 8.610 -3.819 -56.871 1.00 . A A . 131 GLY HA3 1 1
3 5134 1 1 47 GLY N N 9.939 -5.233 -57.610 1.00 . A A . 131 GLY N 1 1
3 5135 1 1 47 GLY O O 7.861 -6.838 -56.776 1.00 . A A . 131 GLY O 1 1
3 5136 1 1 48 SER C C 4.842 -6.314 -55.814 1.00 . A A . 132 SER C 1 1
3 5137 1 1 48 SER CA C 5.991 -6.199 -54.832 1.00 . A A . 132 SER CA 1 1
3 5138 1 1 48 SER CB C 5.435 -5.630 -53.528 1.00 . A A . 132 SER CB 1 1
3 5139 1 1 48 SER H H 7.155 -4.427 -54.906 1.00 . A A . 132 SER H 1 1
3 5140 1 1 48 SER HA H 6.393 -7.194 -54.643 1.00 . A A . 132 SER HA 1 1
3 5141 1 1 48 SER HB2 H 4.834 -4.745 -53.752 1.00 . A A . 132 SER HB2 1 1
3 5142 1 1 48 SER HB3 H 4.800 -6.376 -53.047 1.00 . A A . 132 SER HB3 1 1
3 5143 1 1 48 SER HG H 6.124 -4.983 -51.820 1.00 . A A . 132 SER HG 1 1
3 5144 1 1 48 SER N N 7.069 -5.339 -55.312 1.00 . A A . 132 SER N 1 1
3 5145 1 1 48 SER O O 4.660 -5.457 -56.681 1.00 . A A . 132 SER O 1 1
3 5146 1 1 48 SER OG O 6.495 -5.271 -52.660 1.00 . A A . 132 SER OG 1 1
3 5147 1 1 49 ALA C C 1.819 -6.438 -55.783 1.00 . A A . 133 ALA C 1 1
3 5148 1 1 49 ALA CA C 2.787 -7.460 -56.377 1.00 . A A . 133 ALA CA 1 1
3 5149 1 1 49 ALA CB C 2.230 -8.883 -56.270 1.00 . A A . 133 ALA CB 1 1
3 5150 1 1 49 ALA H H 4.211 -8.010 -54.902 1.00 . A A . 133 ALA H 1 1
3 5151 1 1 49 ALA HA H 2.969 -7.217 -57.419 1.00 . A A . 133 ALA HA 1 1
3 5152 1 1 49 ALA HB1 H 2.066 -9.135 -55.221 1.00 . A A . 133 ALA HB1 1 1
3 5153 1 1 49 ALA HB2 H 1.284 -8.945 -56.807 1.00 . A A . 133 ALA HB2 1 1
3 5154 1 1 49 ALA HB3 H 2.940 -9.586 -56.710 1.00 . A A . 133 ALA HB3 1 1
3 5155 1 1 49 ALA N N 4.025 -7.339 -55.629 1.00 . A A . 133 ALA N 1 1
3 5156 1 1 49 ALA O O 1.732 -6.299 -54.567 1.00 . A A . 133 ALA O 1 1
3 5157 1 1 50 MET C C -0.932 -4.566 -57.214 1.00 . A A . 134 MET C 1 1
3 5158 1 1 50 MET CA C 0.213 -4.660 -56.213 1.00 . A A . 134 MET CA 1 1
3 5159 1 1 50 MET CB C 0.967 -3.328 -56.122 1.00 . A A . 134 MET CB 1 1
3 5160 1 1 50 MET CE C 4.106 -2.073 -56.724 1.00 . A A . 134 MET CE 1 1
3 5161 1 1 50 MET CG C 1.512 -2.826 -57.454 1.00 . A A . 134 MET CG 1 1
3 5162 1 1 50 MET H H 1.241 -5.861 -57.644 1.00 . A A . 134 MET H 1 1
3 5163 1 1 50 MET HA H -0.186 -4.907 -55.229 1.00 . A A . 134 MET HA 1 1
3 5164 1 1 50 MET HB2 H 0.299 -2.573 -55.710 1.00 . A A . 134 MET HB2 1 1
3 5165 1 1 50 MET HB3 H 1.802 -3.456 -55.434 1.00 . A A . 134 MET HB3 1 1
3 5166 1 1 50 MET HE1 H 4.842 -1.277 -56.602 1.00 . A A . 134 MET HE1 1 1
3 5167 1 1 50 MET HE2 H 3.987 -2.606 -55.780 1.00 . A A . 134 MET HE2 1 1
3 5168 1 1 50 MET HE3 H 4.448 -2.769 -57.490 1.00 . A A . 134 MET HE3 1 1
3 5169 1 1 50 MET HG2 H 2.118 -3.605 -57.916 1.00 . A A . 134 MET HG2 1 1
3 5170 1 1 50 MET HG3 H 0.678 -2.585 -58.115 1.00 . A A . 134 MET HG3 1 1
3 5171 1 1 50 MET N N 1.125 -5.712 -56.643 1.00 . A A . 134 MET N 1 1
3 5172 1 1 50 MET O O -0.873 -5.163 -58.289 1.00 . A A . 134 MET O 1 1
3 5173 1 1 50 MET SD S 2.523 -1.355 -57.221 1.00 . A A . 134 MET SD 1 1
3 5174 1 1 51 SER C C -2.661 -2.833 -58.975 1.00 . A A . 135 SER C 1 1
3 5175 1 1 51 SER CA C -3.111 -3.661 -57.774 1.00 . A A . 135 SER CA 1 1
3 5176 1 1 51 SER CB C -4.269 -2.958 -57.067 1.00 . A A . 135 SER CB 1 1
3 5177 1 1 51 SER H H -1.988 -3.350 -55.983 1.00 . A A . 135 SER H 1 1
3 5178 1 1 51 SER HA H -3.444 -4.640 -58.118 1.00 . A A . 135 SER HA 1 1
3 5179 1 1 51 SER HB2 H -4.537 -3.521 -56.173 1.00 . A A . 135 SER HB2 1 1
3 5180 1 1 51 SER HB3 H -3.960 -1.952 -56.780 1.00 . A A . 135 SER HB3 1 1
3 5181 1 1 51 SER HG H -6.060 -2.320 -57.507 1.00 . A A . 135 SER HG 1 1
3 5182 1 1 51 SER N N -1.979 -3.832 -56.868 1.00 . A A . 135 SER N 1 1
3 5183 1 1 51 SER O O -1.848 -1.922 -58.836 1.00 . A A . 135 SER O 1 1
3 5184 1 1 51 SER OG O -5.396 -2.881 -57.921 1.00 . A A . 135 SER OG 1 1
3 5185 1 1 52 ARG C C -3.900 -1.313 -61.522 1.00 . A A . 136 ARG C 1 1
3 5186 1 1 52 ARG CA C -2.844 -2.401 -61.361 1.00 . A A . 136 ARG CA 1 1
3 5187 1 1 52 ARG CB C -2.847 -3.297 -62.609 1.00 . A A . 136 ARG CB 1 1
3 5188 1 1 52 ARG CD C -2.556 -5.739 -61.969 1.00 . A A . 136 ARG CD 1 1
3 5189 1 1 52 ARG CG C -1.892 -4.499 -62.576 1.00 . A A . 136 ARG CG 1 1
3 5190 1 1 52 ARG CZ C -2.618 -8.190 -62.369 1.00 . A A . 136 ARG CZ 1 1
3 5191 1 1 52 ARG H H -3.880 -3.873 -60.213 1.00 . A A . 136 ARG H 1 1
3 5192 1 1 52 ARG HA H -1.860 -1.952 -61.240 1.00 . A A . 136 ARG HA 1 1
3 5193 1 1 52 ARG HB2 H -3.859 -3.660 -62.775 1.00 . A A . 136 ARG HB2 1 1
3 5194 1 1 52 ARG HB3 H -2.572 -2.677 -63.461 1.00 . A A . 136 ARG HB3 1 1
3 5195 1 1 52 ARG HD2 H -2.292 -5.798 -60.912 1.00 . A A . 136 ARG HD2 1 1
3 5196 1 1 52 ARG HD3 H -3.638 -5.640 -62.060 1.00 . A A . 136 ARG HD3 1 1
3 5197 1 1 52 ARG HE H -1.412 -6.898 -63.342 1.00 . A A . 136 ARG HE 1 1
3 5198 1 1 52 ARG HG2 H -1.595 -4.731 -63.599 1.00 . A A . 136 ARG HG2 1 1
3 5199 1 1 52 ARG HG3 H -1.002 -4.245 -62.001 1.00 . A A . 136 ARG HG3 1 1
3 5200 1 1 52 ARG HH11 H -3.916 -7.603 -60.955 1.00 . A A . 136 ARG HH11 1 1
3 5201 1 1 52 ARG HH12 H -3.867 -9.316 -61.267 1.00 . A A . 136 ARG HH12 1 1
3 5202 1 1 52 ARG HH21 H -1.464 -9.105 -63.742 1.00 . A A . 136 ARG HH21 1 1
3 5203 1 1 52 ARG HH22 H -2.511 -10.140 -62.806 1.00 . A A . 136 ARG HH22 1 1
3 5204 1 1 52 ARG N N -3.189 -3.145 -60.150 1.00 . A A . 136 ARG N 1 1
3 5205 1 1 52 ARG NE N -2.138 -6.981 -62.638 1.00 . A A . 136 ARG NE 1 1
3 5206 1 1 52 ARG NH1 N -3.544 -8.385 -61.463 1.00 . A A . 136 ARG NH1 1 1
3 5207 1 1 52 ARG NH2 N -2.162 -9.223 -63.013 1.00 . A A . 136 ARG NH2 1 1
3 5208 1 1 52 ARG O O -5.093 -1.596 -61.405 1.00 . A A . 136 ARG O 1 1
3 5209 1 1 53 PRO C C -5.216 0.871 -63.284 1.00 . A A . 137 PRO C 1 1
3 5210 1 1 53 PRO CA C -4.522 0.967 -61.931 1.00 . A A . 137 PRO CA 1 1
3 5211 1 1 53 PRO CB C -3.724 2.264 -61.813 1.00 . A A . 137 PRO CB 1 1
3 5212 1 1 53 PRO CD C -2.142 0.515 -61.939 1.00 . A A . 137 PRO CD 1 1
3 5213 1 1 53 PRO CG C -2.432 1.923 -62.394 1.00 . A A . 137 PRO CG 1 1
3 5214 1 1 53 PRO HA H -5.255 0.904 -61.127 1.00 . A A . 137 PRO HA 1 1
3 5215 1 1 53 PRO HB2 H -4.200 3.069 -62.372 1.00 . A A . 137 PRO HB2 1 1
3 5216 1 1 53 PRO HB3 H -3.604 2.537 -60.764 1.00 . A A . 137 PRO HB3 1 1
3 5217 1 1 53 PRO HD2 H -1.578 -0.026 -62.701 1.00 . A A . 137 PRO HD2 1 1
3 5218 1 1 53 PRO HD3 H -1.611 0.522 -60.986 1.00 . A A . 137 PRO HD3 1 1
3 5219 1 1 53 PRO HG2 H -2.496 1.964 -63.478 1.00 . A A . 137 PRO HG2 1 1
3 5220 1 1 53 PRO HG3 H -1.668 2.594 -62.036 1.00 . A A . 137 PRO HG3 1 1
3 5221 1 1 53 PRO N N -3.489 -0.060 -61.772 1.00 . A A . 137 PRO N 1 1
3 5222 1 1 53 PRO O O -4.761 0.158 -64.183 1.00 . A A . 137 PRO O 1 1
3 5223 1 1 54 ILE C C -6.854 3.003 -65.311 1.00 . A A . 138 ILE C 1 1
3 5224 1 1 54 ILE CA C -7.068 1.629 -64.672 1.00 . A A . 138 ILE CA 1 1
3 5225 1 1 54 ILE CB C -8.596 1.411 -64.412 1.00 . A A . 138 ILE CB 1 1
3 5226 1 1 54 ILE CD1 C -8.291 -1.168 -64.011 1.00 . A A . 138 ILE CD1 1 1
3 5227 1 1 54 ILE CG1 C -8.857 0.175 -63.514 1.00 . A A . 138 ILE CG1 1 1
3 5228 1 1 54 ILE CG2 C -9.349 1.269 -65.740 1.00 . A A . 138 ILE CG2 1 1
3 5229 1 1 54 ILE H H -6.635 2.176 -62.665 1.00 . A A . 138 ILE H 1 1
3 5230 1 1 54 ILE HA H -6.702 0.854 -65.345 1.00 . A A . 138 ILE HA 1 1
3 5231 1 1 54 ILE HB H -8.986 2.285 -63.891 1.00 . A A . 138 ILE HB 1 1
3 5232 1 1 54 ILE HD11 H -8.610 -1.356 -65.034 1.00 . A A . 138 ILE HD11 1 1
3 5233 1 1 54 ILE HD12 H -7.202 -1.152 -63.965 1.00 . A A . 138 ILE HD12 1 1
3 5234 1 1 54 ILE HD13 H -8.659 -1.968 -63.370 1.00 . A A . 138 ILE HD13 1 1
3 5235 1 1 54 ILE HG12 H -8.445 0.371 -62.526 1.00 . A A . 138 ILE HG12 1 1
3 5236 1 1 54 ILE HG13 H -9.936 0.067 -63.399 1.00 . A A . 138 ILE HG13 1 1
3 5237 1 1 54 ILE HG21 H -9.267 2.194 -66.311 1.00 . A A . 138 ILE HG21 1 1
3 5238 1 1 54 ILE HG22 H -8.929 0.450 -66.330 1.00 . A A . 138 ILE HG22 1 1
3 5239 1 1 54 ILE HG23 H -10.402 1.066 -65.549 1.00 . A A . 138 ILE HG23 1 1
3 5240 1 1 54 ILE N N -6.308 1.602 -63.427 1.00 . A A . 138 ILE N 1 1
3 5241 1 1 54 ILE O O -7.281 4.013 -64.756 1.00 . A A . 138 ILE O 1 1
3 5242 1 1 55 ILE C C -6.589 4.140 -68.549 1.00 . A A . 139 ILE C 1 1
3 5243 1 1 55 ILE CA C -5.948 4.307 -67.172 1.00 . A A . 139 ILE CA 1 1
3 5244 1 1 55 ILE CB C -4.410 4.622 -67.333 1.00 . A A . 139 ILE CB 1 1
3 5245 1 1 55 ILE CD1 C -4.071 5.580 -64.907 1.00 . A A . 139 ILE CD1 1 1
3 5246 1 1 55 ILE CG1 C -3.649 4.550 -65.987 1.00 . A A . 139 ILE CG1 1 1
3 5247 1 1 55 ILE CG2 C -4.197 6.031 -67.965 1.00 . A A . 139 ILE CG2 1 1
3 5248 1 1 55 ILE H H -5.863 2.190 -66.884 1.00 . A A . 139 ILE H 1 1
3 5249 1 1 55 ILE HA H -6.430 5.128 -66.645 1.00 . A A . 139 ILE HA 1 1
3 5250 1 1 55 ILE HB H -3.980 3.875 -67.997 1.00 . A A . 139 ILE HB 1 1
3 5251 1 1 55 ILE HD11 H -5.143 5.518 -64.726 1.00 . A A . 139 ILE HD11 1 1
3 5252 1 1 55 ILE HD12 H -3.543 5.362 -63.977 1.00 . A A . 139 ILE HD12 1 1
3 5253 1 1 55 ILE HD13 H -3.814 6.588 -65.231 1.00 . A A . 139 ILE HD13 1 1
3 5254 1 1 55 ILE HG12 H -3.770 3.552 -65.570 1.00 . A A . 139 ILE HG12 1 1
3 5255 1 1 55 ILE HG13 H -2.583 4.697 -66.204 1.00 . A A . 139 ILE HG13 1 1
3 5256 1 1 55 ILE HG21 H -4.538 6.026 -69.000 1.00 . A A . 139 ILE HG21 1 1
3 5257 1 1 55 ILE HG22 H -4.758 6.782 -67.405 1.00 . A A . 139 ILE HG22 1 1
3 5258 1 1 55 ILE HG23 H -3.137 6.287 -67.941 1.00 . A A . 139 ILE HG23 1 1
3 5259 1 1 55 ILE N N -6.190 3.046 -66.457 1.00 . A A . 139 ILE N 1 1
3 5260 1 1 55 ILE O O -6.546 3.057 -69.119 1.00 . A A . 139 ILE O 1 1
3 5261 1 1 56 HIS C C -6.932 5.778 -71.422 1.00 . A A . 140 HIS C 1 1
3 5262 1 1 56 HIS CA C -7.848 5.148 -70.387 1.00 . A A . 140 HIS CA 1 1
3 5263 1 1 56 HIS CB C -9.165 5.925 -70.361 1.00 . A A . 140 HIS CB 1 1
3 5264 1 1 56 HIS CD2 C -10.253 4.155 -68.789 1.00 . A A . 140 HIS CD2 1 1
3 5265 1 1 56 HIS CE1 C -12.043 5.239 -68.230 1.00 . A A . 140 HIS CE1 1 1
3 5266 1 1 56 HIS CG C -10.181 5.353 -69.424 1.00 . A A . 140 HIS CG 1 1
3 5267 1 1 56 HIS H H -7.207 6.068 -68.566 1.00 . A A . 140 HIS H 1 1
3 5268 1 1 56 HIS HA H -8.041 4.112 -70.667 1.00 . A A . 140 HIS HA 1 1
3 5269 1 1 56 HIS HB2 H -8.957 6.956 -70.071 1.00 . A A . 140 HIS HB2 1 1
3 5270 1 1 56 HIS HB3 H -9.588 5.931 -71.367 1.00 . A A . 140 HIS HB3 1 1
3 5271 1 1 56 HIS HD1 H -11.602 6.952 -69.319 1.00 . A A . 140 HIS HD1 1 1
3 5272 1 1 56 HIS HD2 H -9.522 3.353 -68.858 1.00 . A A . 140 HIS HD2 1 1
3 5273 1 1 56 HIS HE1 H -13.005 5.481 -67.790 1.00 . A A . 140 HIS HE1 1 1
3 5274 1 1 56 HIS N N -7.205 5.194 -69.068 1.00 . A A . 140 HIS N 1 1
3 5275 1 1 56 HIS ND1 N -11.342 6.028 -69.036 1.00 . A A . 140 HIS ND1 1 1
3 5276 1 1 56 HIS NE2 N -11.404 4.115 -68.072 1.00 . A A . 140 HIS NE2 1 1
3 5277 1 1 56 HIS O O -6.170 6.685 -71.090 1.00 . A A . 140 HIS O 1 1
3 5278 1 1 57 PHE C C -7.080 6.168 -74.991 1.00 . A A . 141 PHE C 1 1
3 5279 1 1 57 PHE CA C -6.221 5.884 -73.754 1.00 . A A . 141 PHE CA 1 1
3 5280 1 1 57 PHE CB C -5.053 4.940 -74.086 1.00 . A A . 141 PHE CB 1 1
3 5281 1 1 57 PHE CD1 C -3.775 4.831 -71.918 1.00 . A A . 141 PHE CD1 1 1
3 5282 1 1 57 PHE CD2 C -4.869 2.824 -72.713 1.00 . A A . 141 PHE CD2 1 1
3 5283 1 1 57 PHE CE1 C -3.338 4.141 -70.776 1.00 . A A . 141 PHE CE1 1 1
3 5284 1 1 57 PHE CE2 C -4.422 2.122 -71.562 1.00 . A A . 141 PHE CE2 1 1
3 5285 1 1 57 PHE CG C -4.547 4.183 -72.893 1.00 . A A . 141 PHE CG 1 1
3 5286 1 1 57 PHE CZ C -3.656 2.785 -70.599 1.00 . A A . 141 PHE CZ 1 1
3 5287 1 1 57 PHE H H -7.668 4.578 -72.880 1.00 . A A . 141 PHE H 1 1
3 5288 1 1 57 PHE HA H -5.803 6.833 -73.420 1.00 . A A . 141 PHE HA 1 1
3 5289 1 1 57 PHE HB2 H -5.368 4.222 -74.835 1.00 . A A . 141 PHE HB2 1 1
3 5290 1 1 57 PHE HB3 H -4.237 5.529 -74.504 1.00 . A A . 141 PHE HB3 1 1
3 5291 1 1 57 PHE HD1 H -3.531 5.876 -72.037 1.00 . A A . 141 PHE HD1 1 1
3 5292 1 1 57 PHE HD2 H -5.469 2.312 -73.451 1.00 . A A . 141 PHE HD2 1 1
3 5293 1 1 57 PHE HE1 H -2.763 4.657 -70.029 1.00 . A A . 141 PHE HE1 1 1
3 5294 1 1 57 PHE HE2 H -4.679 1.082 -71.423 1.00 . A A . 141 PHE HE2 1 1
3 5295 1 1 57 PHE HZ H -3.317 2.258 -69.720 1.00 . A A . 141 PHE HZ 1 1
3 5296 1 1 57 PHE N N -7.031 5.327 -72.667 1.00 . A A . 141 PHE N 1 1
3 5297 1 1 57 PHE O O -7.300 7.320 -75.326 1.00 . A A . 141 PHE O 1 1
3 5298 1 1 58 GLY C C -9.901 5.410 -76.564 1.00 . A A . 142 GLY C 1 1
3 5299 1 1 58 GLY CA C -8.408 5.306 -76.829 1.00 . A A . 142 GLY CA 1 1
3 5300 1 1 58 GLY H H -7.357 4.171 -75.351 1.00 . A A . 142 GLY H 1 1
3 5301 1 1 58 GLY HA2 H -8.088 6.212 -77.345 1.00 . A A . 142 GLY HA2 1 1
3 5302 1 1 58 GLY HA3 H -8.239 4.461 -77.496 1.00 . A A . 142 GLY HA3 1 1
3 5303 1 1 58 GLY N N -7.586 5.125 -75.640 1.00 . A A . 142 GLY N 1 1
3 5304 1 1 58 GLY O O -10.515 6.427 -76.859 1.00 . A A . 142 GLY O 1 1
3 5305 1 1 59 SER C C -12.291 3.289 -74.740 1.00 . A A . 143 SER C 1 1
3 5306 1 1 59 SER CA C -11.954 4.320 -75.816 1.00 . A A . 143 SER CA 1 1
3 5307 1 1 59 SER CB C -12.665 3.968 -77.133 1.00 . A A . 143 SER CB 1 1
3 5308 1 1 59 SER H H -9.966 3.527 -75.799 1.00 . A A . 143 SER H 1 1
3 5309 1 1 59 SER HA H -12.284 5.305 -75.483 1.00 . A A . 143 SER HA 1 1
3 5310 1 1 59 SER HB2 H -12.311 4.641 -77.914 1.00 . A A . 143 SER HB2 1 1
3 5311 1 1 59 SER HB3 H -12.417 2.944 -77.412 1.00 . A A . 143 SER HB3 1 1
3 5312 1 1 59 SER HG H -14.429 4.333 -77.889 1.00 . A A . 143 SER HG 1 1
3 5313 1 1 59 SER N N -10.503 4.348 -76.039 1.00 . A A . 143 SER N 1 1
3 5314 1 1 59 SER O O -11.398 2.602 -74.245 1.00 . A A . 143 SER O 1 1
3 5315 1 1 59 SER OG O -14.076 4.096 -77.023 1.00 . A A . 143 SER OG 1 1
3 5316 1 1 60 ASP C C -13.725 0.735 -73.948 1.00 . A A . 144 ASP C 1 1
3 5317 1 1 60 ASP CA C -14.035 2.139 -73.451 1.00 . A A . 144 ASP CA 1 1
3 5318 1 1 60 ASP CB C -15.542 2.241 -73.231 1.00 . A A . 144 ASP CB 1 1
3 5319 1 1 60 ASP CG C -16.051 1.184 -72.261 1.00 . A A . 144 ASP CG 1 1
3 5320 1 1 60 ASP H H -14.268 3.728 -74.872 1.00 . A A . 144 ASP H 1 1
3 5321 1 1 60 ASP HA H -13.530 2.292 -72.499 1.00 . A A . 144 ASP HA 1 1
3 5322 1 1 60 ASP HB2 H -15.781 3.233 -72.845 1.00 . A A . 144 ASP HB2 1 1
3 5323 1 1 60 ASP HB3 H -16.046 2.107 -74.189 1.00 . A A . 144 ASP HB3 1 1
3 5324 1 1 60 ASP N N -13.572 3.146 -74.418 1.00 . A A . 144 ASP N 1 1
3 5325 1 1 60 ASP O O -13.470 -0.168 -73.162 1.00 . A A . 144 ASP O 1 1
3 5326 1 1 60 ASP OD1 O -15.785 1.304 -71.046 1.00 . A A . 144 ASP OD1 1 1
3 5327 1 1 60 ASP OD2 O -16.679 0.209 -72.726 1.00 . A A . 144 ASP OD2 1 1
3 5328 1 1 61 TYR C C -11.955 -1.137 -75.322 1.00 . A A . 145 TYR C 1 1
3 5329 1 1 61 TYR CA C -13.311 -0.704 -75.859 1.00 . A A . 145 TYR CA 1 1
3 5330 1 1 61 TYR CB C -13.231 -0.586 -77.386 1.00 . A A . 145 TYR CB 1 1
3 5331 1 1 61 TYR CD1 C -13.349 -2.933 -78.368 1.00 . A A . 145 TYR CD1 1 1
3 5332 1 1 61 TYR CD2 C -11.193 -1.824 -78.284 1.00 . A A . 145 TYR CD2 1 1
3 5333 1 1 61 TYR CE1 C -12.732 -4.082 -78.939 1.00 . A A . 145 TYR CE1 1 1
3 5334 1 1 61 TYR CE2 C -10.577 -2.970 -78.853 1.00 . A A . 145 TYR CE2 1 1
3 5335 1 1 61 TYR CG C -12.584 -1.799 -78.028 1.00 . A A . 145 TYR CG 1 1
3 5336 1 1 61 TYR CZ C -11.353 -4.088 -79.169 1.00 . A A . 145 TYR CZ 1 1
3 5337 1 1 61 TYR H H -13.893 1.352 -75.867 1.00 . A A . 145 TYR H 1 1
3 5338 1 1 61 TYR HA H -14.049 -1.458 -75.589 1.00 . A A . 145 TYR HA 1 1
3 5339 1 1 61 TYR HB2 H -14.236 -0.458 -77.787 1.00 . A A . 145 TYR HB2 1 1
3 5340 1 1 61 TYR HB3 H -12.639 0.292 -77.638 1.00 . A A . 145 TYR HB3 1 1
3 5341 1 1 61 TYR HD1 H -14.415 -2.934 -78.190 1.00 . A A . 145 TYR HD1 1 1
3 5342 1 1 61 TYR HD2 H -10.585 -0.964 -78.033 1.00 . A A . 145 TYR HD2 1 1
3 5343 1 1 61 TYR HE1 H -13.323 -4.949 -79.196 1.00 . A A . 145 TYR HE1 1 1
3 5344 1 1 61 TYR HE2 H -9.512 -2.979 -79.035 1.00 . A A . 145 TYR HE2 1 1
3 5345 1 1 61 TYR HH H -9.816 -5.101 -79.830 1.00 . A A . 145 TYR HH 1 1
3 5346 1 1 61 TYR N N -13.683 0.575 -75.264 1.00 . A A . 145 TYR N 1 1
3 5347 1 1 61 TYR O O -11.785 -2.269 -74.894 1.00 . A A . 145 TYR O 1 1
3 5348 1 1 61 TYR OH O -10.763 -5.202 -79.707 1.00 . A A . 145 TYR OH 1 1
3 5349 1 1 62 GLU C C -9.618 -0.662 -73.356 1.00 . A A . 146 GLU C 1 1
3 5350 1 1 62 GLU CA C -9.647 -0.504 -74.868 1.00 . A A . 146 GLU CA 1 1
3 5351 1 1 62 GLU CB C -8.729 0.649 -75.238 1.00 . A A . 146 GLU CB 1 1
3 5352 1 1 62 GLU CD C -6.647 1.397 -76.413 1.00 . A A . 146 GLU CD 1 1
3 5353 1 1 62 GLU CG C -7.687 0.290 -76.270 1.00 . A A . 146 GLU CG 1 1
3 5354 1 1 62 GLU H H -11.201 0.703 -75.676 1.00 . A A . 146 GLU H 1 1
3 5355 1 1 62 GLU HA H -9.283 -1.422 -75.330 1.00 . A A . 146 GLU HA 1 1
3 5356 1 1 62 GLU HB2 H -9.334 1.473 -75.619 1.00 . A A . 146 GLU HB2 1 1
3 5357 1 1 62 GLU HB3 H -8.225 0.982 -74.333 1.00 . A A . 146 GLU HB3 1 1
3 5358 1 1 62 GLU HG2 H -7.199 -0.645 -75.969 1.00 . A A . 146 GLU HG2 1 1
3 5359 1 1 62 GLU HG3 H -8.180 0.131 -77.231 1.00 . A A . 146 GLU HG3 1 1
3 5360 1 1 62 GLU N N -10.998 -0.222 -75.338 1.00 . A A . 146 GLU N 1 1
3 5361 1 1 62 GLU O O -8.899 -1.499 -72.821 1.00 . A A . 146 GLU O 1 1
3 5362 1 1 62 GLU OE1 O -6.782 2.429 -75.714 1.00 . A A . 146 GLU OE1 1 1
3 5363 1 1 62 GLU OE2 O -5.717 1.267 -77.233 1.00 . A A . 146 GLU OE2 1 1
3 5364 1 1 63 ASP C C -10.919 -1.240 -70.732 1.00 . A A . 147 ASP C 1 1
3 5365 1 1 63 ASP CA C -10.466 0.132 -71.219 1.00 . A A . 147 ASP CA 1 1
3 5366 1 1 63 ASP CB C -11.446 1.204 -70.734 1.00 . A A . 147 ASP CB 1 1
3 5367 1 1 63 ASP CG C -11.581 1.231 -69.231 1.00 . A A . 147 ASP CG 1 1
3 5368 1 1 63 ASP H H -10.976 0.831 -73.172 1.00 . A A . 147 ASP H 1 1
3 5369 1 1 63 ASP HA H -9.477 0.338 -70.810 1.00 . A A . 147 ASP HA 1 1
3 5370 1 1 63 ASP HB2 H -11.105 2.180 -71.079 1.00 . A A . 147 ASP HB2 1 1
3 5371 1 1 63 ASP HB3 H -12.424 1.007 -71.161 1.00 . A A . 147 ASP HB3 1 1
3 5372 1 1 63 ASP N N -10.400 0.159 -72.676 1.00 . A A . 147 ASP N 1 1
3 5373 1 1 63 ASP O O -10.199 -1.927 -70.004 1.00 . A A . 147 ASP O 1 1
3 5374 1 1 63 ASP OD1 O -10.644 0.820 -68.528 1.00 . A A . 147 ASP OD1 1 1
3 5375 1 1 63 ASP OD2 O -12.620 1.713 -68.734 1.00 . A A . 147 ASP OD2 1 1
3 5376 1 1 64 ARG C C -11.806 -4.115 -71.291 1.00 . A A . 148 ARG C 1 1
3 5377 1 1 64 ARG CA C -12.618 -2.959 -70.720 1.00 . A A . 148 ARG CA 1 1
3 5378 1 1 64 ARG CB C -14.113 -3.091 -71.043 1.00 . A A . 148 ARG CB 1 1
3 5379 1 1 64 ARG CD C -14.973 -4.709 -72.790 1.00 . A A . 148 ARG CD 1 1
3 5380 1 1 64 ARG CG C -14.454 -3.292 -72.518 1.00 . A A . 148 ARG CG 1 1
3 5381 1 1 64 ARG CZ C -13.668 -5.454 -74.785 1.00 . A A . 148 ARG CZ 1 1
3 5382 1 1 64 ARG H H -12.661 -1.090 -71.790 1.00 . A A . 148 ARG H 1 1
3 5383 1 1 64 ARG HA H -12.514 -2.999 -69.639 1.00 . A A . 148 ARG HA 1 1
3 5384 1 1 64 ARG HB2 H -14.510 -3.929 -70.473 1.00 . A A . 148 ARG HB2 1 1
3 5385 1 1 64 ARG HB3 H -14.615 -2.187 -70.699 1.00 . A A . 148 ARG HB3 1 1
3 5386 1 1 64 ARG HD2 H -15.188 -5.195 -71.834 1.00 . A A . 148 ARG HD2 1 1
3 5387 1 1 64 ARG HD3 H -15.896 -4.644 -73.365 1.00 . A A . 148 ARG HD3 1 1
3 5388 1 1 64 ARG HE H -13.622 -6.344 -72.990 1.00 . A A . 148 ARG HE 1 1
3 5389 1 1 64 ARG HG2 H -15.227 -2.576 -72.798 1.00 . A A . 148 ARG HG2 1 1
3 5390 1 1 64 ARG HG3 H -13.575 -3.108 -73.125 1.00 . A A . 148 ARG HG3 1 1
3 5391 1 1 64 ARG HH11 H -14.756 -3.824 -75.205 1.00 . A A . 148 ARG HH11 1 1
3 5392 1 1 64 ARG HH12 H -13.814 -4.464 -76.527 1.00 . A A . 148 ARG HH12 1 1
3 5393 1 1 64 ARG HH21 H -12.504 -7.077 -74.655 1.00 . A A . 148 ARG HH21 1 1
3 5394 1 1 64 ARG HH22 H -12.543 -6.284 -76.222 1.00 . A A . 148 ARG HH22 1 1
3 5395 1 1 64 ARG N N -12.096 -1.671 -71.161 1.00 . A A . 148 ARG N 1 1
3 5396 1 1 64 ARG NE N -14.018 -5.561 -73.512 1.00 . A A . 148 ARG NE 1 1
3 5397 1 1 64 ARG NH1 N -14.119 -4.510 -75.571 1.00 . A A . 148 ARG NH1 1 1
3 5398 1 1 64 ARG NH2 N -12.839 -6.332 -75.267 1.00 . A A . 148 ARG NH2 1 1
3 5399 1 1 64 ARG O O -11.692 -5.145 -70.649 1.00 . A A . 148 ARG O 1 1
3 5400 1 1 65 TYR C C -9.154 -5.216 -72.047 1.00 . A A . 149 TYR C 1 1
3 5401 1 1 65 TYR CA C -10.295 -4.942 -73.012 1.00 . A A . 149 TYR CA 1 1
3 5402 1 1 65 TYR CB C -9.702 -4.460 -74.338 1.00 . A A . 149 TYR CB 1 1
3 5403 1 1 65 TYR CD1 C -8.586 -6.637 -74.963 1.00 . A A . 149 TYR CD1 1 1
3 5404 1 1 65 TYR CD2 C -7.252 -4.616 -74.940 1.00 . A A . 149 TYR CD2 1 1
3 5405 1 1 65 TYR CE1 C -7.445 -7.385 -75.343 1.00 . A A . 149 TYR CE1 1 1
3 5406 1 1 65 TYR CE2 C -6.109 -5.359 -75.312 1.00 . A A . 149 TYR CE2 1 1
3 5407 1 1 65 TYR CG C -8.499 -5.250 -74.762 1.00 . A A . 149 TYR CG 1 1
3 5408 1 1 65 TYR CZ C -6.221 -6.745 -75.508 1.00 . A A . 149 TYR CZ 1 1
3 5409 1 1 65 TYR H H -11.290 -3.047 -72.944 1.00 . A A . 149 TYR H 1 1
3 5410 1 1 65 TYR HA H -10.851 -5.866 -73.171 1.00 . A A . 149 TYR HA 1 1
3 5411 1 1 65 TYR HB2 H -10.455 -4.504 -75.119 1.00 . A A . 149 TYR HB2 1 1
3 5412 1 1 65 TYR HB3 H -9.398 -3.427 -74.227 1.00 . A A . 149 TYR HB3 1 1
3 5413 1 1 65 TYR HD1 H -9.533 -7.141 -74.815 1.00 . A A . 149 TYR HD1 1 1
3 5414 1 1 65 TYR HD2 H -7.163 -3.550 -74.779 1.00 . A A . 149 TYR HD2 1 1
3 5415 1 1 65 TYR HE1 H -7.517 -8.450 -75.497 1.00 . A A . 149 TYR HE1 1 1
3 5416 1 1 65 TYR HE2 H -5.158 -4.859 -75.435 1.00 . A A . 149 TYR HE2 1 1
3 5417 1 1 65 TYR HH H -4.423 -6.972 -76.252 1.00 . A A . 149 TYR HH 1 1
3 5418 1 1 65 TYR N N -11.179 -3.923 -72.445 1.00 . A A . 149 TYR N 1 1
3 5419 1 1 65 TYR O O -8.890 -6.366 -71.675 1.00 . A A . 149 TYR O 1 1
3 5420 1 1 65 TYR OH O -5.143 -7.507 -75.858 1.00 . A A . 149 TYR OH 1 1
3 5421 1 1 66 TYR C C -7.884 -4.846 -69.364 1.00 . A A . 150 TYR C 1 1
3 5422 1 1 66 TYR CA C -7.394 -4.267 -70.679 1.00 . A A . 150 TYR CA 1 1
3 5423 1 1 66 TYR CB C -6.743 -2.901 -70.475 1.00 . A A . 150 TYR CB 1 1
3 5424 1 1 66 TYR CD1 C -4.632 -3.185 -69.081 1.00 . A A . 150 TYR CD1 1 1
3 5425 1 1 66 TYR CD2 C -6.579 -2.172 -68.041 1.00 . A A . 150 TYR CD2 1 1
3 5426 1 1 66 TYR CE1 C -3.905 -3.022 -67.869 1.00 . A A . 150 TYR CE1 1 1
3 5427 1 1 66 TYR CE2 C -5.850 -2.008 -66.837 1.00 . A A . 150 TYR CE2 1 1
3 5428 1 1 66 TYR CG C -5.973 -2.755 -69.180 1.00 . A A . 150 TYR CG 1 1
3 5429 1 1 66 TYR CZ C -4.522 -2.428 -66.765 1.00 . A A . 150 TYR CZ 1 1
3 5430 1 1 66 TYR H H -8.760 -3.221 -71.945 1.00 . A A . 150 TYR H 1 1
3 5431 1 1 66 TYR HA H -6.651 -4.949 -71.091 1.00 . A A . 150 TYR HA 1 1
3 5432 1 1 66 TYR HB2 H -6.063 -2.731 -71.311 1.00 . A A . 150 TYR HB2 1 1
3 5433 1 1 66 TYR HB3 H -7.515 -2.133 -70.501 1.00 . A A . 150 TYR HB3 1 1
3 5434 1 1 66 TYR HD1 H -4.149 -3.635 -69.936 1.00 . A A . 150 TYR HD1 1 1
3 5435 1 1 66 TYR HD2 H -7.613 -1.842 -68.089 1.00 . A A . 150 TYR HD2 1 1
3 5436 1 1 66 TYR HE1 H -2.877 -3.344 -67.802 1.00 . A A . 150 TYR HE1 1 1
3 5437 1 1 66 TYR HE2 H -6.317 -1.555 -65.979 1.00 . A A . 150 TYR HE2 1 1
3 5438 1 1 66 TYR HH H -4.292 -1.669 -64.981 1.00 . A A . 150 TYR HH 1 1
3 5439 1 1 66 TYR N N -8.498 -4.151 -71.614 1.00 . A A . 150 TYR N 1 1
3 5440 1 1 66 TYR O O -7.208 -5.671 -68.775 1.00 . A A . 150 TYR O 1 1
3 5441 1 1 66 TYR OH O -3.824 -2.242 -65.603 1.00 . A A . 150 TYR OH 1 1
3 5442 1 1 67 ARG C C -9.864 -6.533 -67.761 1.00 . A A . 151 ARG C 1 1
3 5443 1 1 67 ARG CA C -9.624 -5.030 -67.682 1.00 . A A . 151 ARG CA 1 1
3 5444 1 1 67 ARG CB C -10.907 -4.335 -67.276 1.00 . A A . 151 ARG CB 1 1
3 5445 1 1 67 ARG CD C -11.596 -2.506 -65.778 1.00 . A A . 151 ARG CD 1 1
3 5446 1 1 67 ARG CG C -10.663 -2.913 -66.869 1.00 . A A . 151 ARG CG 1 1
3 5447 1 1 67 ARG CZ C -13.684 -1.751 -66.926 1.00 . A A . 151 ARG CZ 1 1
3 5448 1 1 67 ARG H H -9.625 -3.788 -69.448 1.00 . A A . 151 ARG H 1 1
3 5449 1 1 67 ARG HA H -8.901 -4.846 -66.889 1.00 . A A . 151 ARG HA 1 1
3 5450 1 1 67 ARG HB2 H -11.619 -4.367 -68.098 1.00 . A A . 151 ARG HB2 1 1
3 5451 1 1 67 ARG HB3 H -11.328 -4.874 -66.426 1.00 . A A . 151 ARG HB3 1 1
3 5452 1 1 67 ARG HD2 H -11.412 -3.143 -64.915 1.00 . A A . 151 ARG HD2 1 1
3 5453 1 1 67 ARG HD3 H -11.365 -1.486 -65.502 1.00 . A A . 151 ARG HD3 1 1
3 5454 1 1 67 ARG HE H -13.506 -3.446 -65.865 1.00 . A A . 151 ARG HE 1 1
3 5455 1 1 67 ARG HG2 H -9.640 -2.814 -66.510 1.00 . A A . 151 ARG HG2 1 1
3 5456 1 1 67 ARG HG3 H -10.803 -2.261 -67.723 1.00 . A A . 151 ARG HG3 1 1
3 5457 1 1 67 ARG HH11 H -12.157 -0.472 -67.202 1.00 . A A . 151 ARG HH11 1 1
3 5458 1 1 67 ARG HH12 H -13.660 -0.016 -67.955 1.00 . A A . 151 ARG HH12 1 1
3 5459 1 1 67 ARG HH21 H -15.393 -2.805 -66.887 1.00 . A A . 151 ARG HH21 1 1
3 5460 1 1 67 ARG HH22 H -15.436 -1.317 -67.799 1.00 . A A . 151 ARG HH22 1 1
3 5461 1 1 67 ARG N N -9.081 -4.474 -68.926 1.00 . A A . 151 ARG N 1 1
3 5462 1 1 67 ARG NE N -13.015 -2.627 -66.180 1.00 . A A . 151 ARG NE 1 1
3 5463 1 1 67 ARG NH1 N -13.131 -0.669 -67.387 1.00 . A A . 151 ARG NH1 1 1
3 5464 1 1 67 ARG NH2 N -14.933 -1.978 -67.221 1.00 . A A . 151 ARG NH2 1 1
3 5465 1 1 67 ARG O O -9.514 -7.251 -66.829 1.00 . A A . 151 ARG O 1 1
3 5466 1 1 68 GLU C C -9.352 -9.210 -69.039 1.00 . A A . 152 GLU C 1 1
3 5467 1 1 68 GLU CA C -10.676 -8.459 -69.009 1.00 . A A . 152 GLU CA 1 1
3 5468 1 1 68 GLU CB C -11.383 -8.722 -70.339 1.00 . A A . 152 GLU CB 1 1
3 5469 1 1 68 GLU CD C -13.324 -8.118 -71.836 1.00 . A A . 152 GLU CD 1 1
3 5470 1 1 68 GLU CG C -12.811 -8.214 -70.406 1.00 . A A . 152 GLU CG 1 1
3 5471 1 1 68 GLU H H -10.744 -6.392 -69.616 1.00 . A A . 152 GLU H 1 1
3 5472 1 1 68 GLU HA H -11.285 -8.828 -68.183 1.00 . A A . 152 GLU HA 1 1
3 5473 1 1 68 GLU HB2 H -10.800 -8.239 -71.120 1.00 . A A . 152 GLU HB2 1 1
3 5474 1 1 68 GLU HB3 H -11.387 -9.795 -70.531 1.00 . A A . 152 GLU HB3 1 1
3 5475 1 1 68 GLU HG2 H -13.454 -8.884 -69.834 1.00 . A A . 152 GLU HG2 1 1
3 5476 1 1 68 GLU HG3 H -12.863 -7.224 -69.954 1.00 . A A . 152 GLU HG3 1 1
3 5477 1 1 68 GLU N N -10.439 -7.018 -68.854 1.00 . A A . 152 GLU N 1 1
3 5478 1 1 68 GLU O O -9.180 -10.266 -68.429 1.00 . A A . 152 GLU O 1 1
3 5479 1 1 68 GLU OE1 O -12.510 -7.906 -72.772 1.00 . A A . 152 GLU OE1 1 1
3 5480 1 1 68 GLU OE2 O -14.552 -8.126 -72.017 1.00 . A A . 152 GLU OE2 1 1
3 5481 1 1 69 ASN C C -6.147 -9.154 -68.938 1.00 . A A . 153 ASN C 1 1
3 5482 1 1 69 ASN CA C -7.151 -9.322 -70.059 1.00 . A A . 153 ASN CA 1 1
3 5483 1 1 69 ASN CB C -6.577 -8.846 -71.388 1.00 . A A . 153 ASN CB 1 1
3 5484 1 1 69 ASN CG C -7.197 -9.561 -72.551 1.00 . A A . 153 ASN CG 1 1
3 5485 1 1 69 ASN H H -8.615 -7.780 -70.271 1.00 . A A . 153 ASN H 1 1
3 5486 1 1 69 ASN HA H -7.345 -10.392 -70.155 1.00 . A A . 153 ASN HA 1 1
3 5487 1 1 69 ASN HB2 H -6.737 -7.774 -71.490 1.00 . A A . 153 ASN HB2 1 1
3 5488 1 1 69 ASN HB3 H -5.509 -9.043 -71.404 1.00 . A A . 153 ASN HB3 1 1
3 5489 1 1 69 ASN HD21 H -8.808 -8.363 -72.483 1.00 . A A . 153 ASN HD21 1 1
3 5490 1 1 69 ASN HD22 H -8.839 -9.631 -73.688 1.00 . A A . 153 ASN HD22 1 1
3 5491 1 1 69 ASN N N -8.420 -8.663 -69.798 1.00 . A A . 153 ASN N 1 1
3 5492 1 1 69 ASN ND2 N -8.373 -9.157 -72.934 1.00 . A A . 153 ASN ND2 1 1
3 5493 1 1 69 ASN O O -5.115 -9.812 -68.943 1.00 . A A . 153 ASN O 1 1
3 5494 1 1 69 ASN OD1 O -6.637 -10.520 -73.057 1.00 . A A . 153 ASN OD1 1 1
3 5495 1 1 70 MET C C -4.989 -9.178 -66.126 1.00 . A A . 154 MET C 1 1
3 5496 1 1 70 MET CA C -5.548 -7.952 -66.862 1.00 . A A . 154 MET CA 1 1
3 5497 1 1 70 MET CB C -6.292 -7.039 -65.880 1.00 . A A . 154 MET CB 1 1
3 5498 1 1 70 MET CE C -7.701 -5.004 -63.908 1.00 . A A . 154 MET CE 1 1
3 5499 1 1 70 MET CG C -5.432 -6.465 -64.766 1.00 . A A . 154 MET CG 1 1
3 5500 1 1 70 MET H H -7.313 -7.757 -68.053 1.00 . A A . 154 MET H 1 1
3 5501 1 1 70 MET HA H -4.704 -7.393 -67.257 1.00 . A A . 154 MET HA 1 1
3 5502 1 1 70 MET HB2 H -6.708 -6.208 -66.441 1.00 . A A . 154 MET HB2 1 1
3 5503 1 1 70 MET HB3 H -7.118 -7.597 -65.439 1.00 . A A . 154 MET HB3 1 1
3 5504 1 1 70 MET HE1 H -7.819 -5.746 -63.119 1.00 . A A . 154 MET HE1 1 1
3 5505 1 1 70 MET HE2 H -8.109 -4.051 -63.573 1.00 . A A . 154 MET HE2 1 1
3 5506 1 1 70 MET HE3 H -8.238 -5.328 -64.800 1.00 . A A . 154 MET HE3 1 1
3 5507 1 1 70 MET HG2 H -5.491 -7.121 -63.897 1.00 . A A . 154 MET HG2 1 1
3 5508 1 1 70 MET HG3 H -4.395 -6.424 -65.104 1.00 . A A . 154 MET HG3 1 1
3 5509 1 1 70 MET N N -6.441 -8.275 -67.987 1.00 . A A . 154 MET N 1 1
3 5510 1 1 70 MET O O -3.911 -9.118 -65.547 1.00 . A A . 154 MET O 1 1
3 5511 1 1 70 MET SD S -5.949 -4.797 -64.294 1.00 . A A . 154 MET SD 1 1
3 5512 1 1 71 HIS C C -3.744 -11.914 -66.248 1.00 . A A . 155 HIS C 1 1
3 5513 1 1 71 HIS CA C -5.154 -11.583 -65.712 1.00 . A A . 155 HIS CA 1 1
3 5514 1 1 71 HIS CB C -6.128 -12.713 -66.089 1.00 . A A . 155 HIS CB 1 1
3 5515 1 1 71 HIS CD2 C -6.685 -14.646 -64.426 1.00 . A A . 155 HIS CD2 1 1
3 5516 1 1 71 HIS CE1 C -4.891 -15.844 -64.664 1.00 . A A . 155 HIS CE1 1 1
3 5517 1 1 71 HIS CG C -5.908 -13.989 -65.330 1.00 . A A . 155 HIS CG 1 1
3 5518 1 1 71 HIS H H -6.544 -10.316 -66.745 1.00 . A A . 155 HIS H 1 1
3 5519 1 1 71 HIS HA H -5.098 -11.514 -64.626 1.00 . A A . 155 HIS HA 1 1
3 5520 1 1 71 HIS HB2 H -7.145 -12.371 -65.896 1.00 . A A . 155 HIS HB2 1 1
3 5521 1 1 71 HIS HB3 H -6.035 -12.918 -67.157 1.00 . A A . 155 HIS HB3 1 1
3 5522 1 1 71 HIS HD1 H -3.983 -14.592 -66.048 1.00 . A A . 155 HIS HD1 1 1
3 5523 1 1 71 HIS HD2 H -7.662 -14.325 -64.083 1.00 . A A . 155 HIS HD2 1 1
3 5524 1 1 71 HIS HE1 H -4.152 -16.633 -64.548 1.00 . A A . 155 HIS HE1 1 1
3 5525 1 1 71 HIS N N -5.668 -10.313 -66.237 1.00 . A A . 155 HIS N 1 1
3 5526 1 1 71 HIS ND1 N -4.766 -14.787 -65.457 1.00 . A A . 155 HIS ND1 1 1
3 5527 1 1 71 HIS NE2 N -6.035 -15.777 -64.037 1.00 . A A . 155 HIS NE2 1 1
3 5528 1 1 71 HIS O O -2.948 -12.522 -65.540 1.00 . A A . 155 HIS O 1 1
3 5529 1 1 72 ARG C C -1.172 -10.680 -68.046 1.00 . A A . 156 ARG C 1 1
3 5530 1 1 72 ARG CA C -2.153 -11.859 -68.122 1.00 . A A . 156 ARG CA 1 1
3 5531 1 1 72 ARG CB C -2.366 -12.294 -69.587 1.00 . A A . 156 ARG CB 1 1
3 5532 1 1 72 ARG CD C -3.620 -11.516 -71.668 1.00 . A A . 156 ARG CD 1 1
3 5533 1 1 72 ARG CG C -2.599 -11.147 -70.583 1.00 . A A . 156 ARG CG 1 1
3 5534 1 1 72 ARG CZ C -3.819 -13.147 -73.542 1.00 . A A . 156 ARG CZ 1 1
3 5535 1 1 72 ARG H H -4.150 -11.056 -68.051 1.00 . A A . 156 ARG H 1 1
3 5536 1 1 72 ARG HA H -1.703 -12.696 -67.587 1.00 . A A . 156 ARG HA 1 1
3 5537 1 1 72 ARG HB2 H -1.488 -12.854 -69.913 1.00 . A A . 156 ARG HB2 1 1
3 5538 1 1 72 ARG HB3 H -3.223 -12.966 -69.620 1.00 . A A . 156 ARG HB3 1 1
3 5539 1 1 72 ARG HD2 H -4.574 -11.750 -71.194 1.00 . A A . 156 ARG HD2 1 1
3 5540 1 1 72 ARG HD3 H -3.759 -10.656 -72.326 1.00 . A A . 156 ARG HD3 1 1
3 5541 1 1 72 ARG HE H -2.327 -13.142 -72.194 1.00 . A A . 156 ARG HE 1 1
3 5542 1 1 72 ARG HG2 H -2.961 -10.274 -70.049 1.00 . A A . 156 ARG HG2 1 1
3 5543 1 1 72 ARG HG3 H -1.650 -10.894 -71.054 1.00 . A A . 156 ARG HG3 1 1
3 5544 1 1 72 ARG HH11 H -5.345 -11.819 -73.559 1.00 . A A . 156 ARG HH11 1 1
3 5545 1 1 72 ARG HH12 H -5.359 -13.018 -74.828 1.00 . A A . 156 ARG HH12 1 1
3 5546 1 1 72 ARG HH21 H -2.443 -14.584 -73.792 1.00 . A A . 156 ARG HH21 1 1
3 5547 1 1 72 ARG HH22 H -3.758 -14.567 -74.958 1.00 . A A . 156 ARG HH22 1 1
3 5548 1 1 72 ARG N N -3.454 -11.553 -67.495 1.00 . A A . 156 ARG N 1 1
3 5549 1 1 72 ARG NE N -3.190 -12.669 -72.474 1.00 . A A . 156 ARG NE 1 1
3 5550 1 1 72 ARG NH1 N -4.925 -12.626 -74.013 1.00 . A A . 156 ARG NH1 1 1
3 5551 1 1 72 ARG NH2 N -3.310 -14.179 -74.148 1.00 . A A . 156 ARG NH2 1 1
3 5552 1 1 72 ARG O O -0.001 -10.811 -68.377 1.00 . A A . 156 ARG O 1 1
3 5553 1 1 73 TYR C C 0.023 -8.476 -66.179 1.00 . A A . 157 TYR C 1 1
3 5554 1 1 73 TYR CA C -0.805 -8.347 -67.463 1.00 . A A . 157 TYR CA 1 1
3 5555 1 1 73 TYR CB C -1.669 -7.079 -67.442 1.00 . A A . 157 TYR CB 1 1
3 5556 1 1 73 TYR CD1 C -3.101 -7.209 -69.551 1.00 . A A . 157 TYR CD1 1 1
3 5557 1 1 73 TYR CD2 C -1.338 -5.566 -69.451 1.00 . A A . 157 TYR CD2 1 1
3 5558 1 1 73 TYR CE1 C -3.438 -6.769 -70.865 1.00 . A A . 157 TYR CE1 1 1
3 5559 1 1 73 TYR CE2 C -1.664 -5.133 -70.766 1.00 . A A . 157 TYR CE2 1 1
3 5560 1 1 73 TYR CG C -2.048 -6.608 -68.834 1.00 . A A . 157 TYR CG 1 1
3 5561 1 1 73 TYR CZ C -2.712 -5.738 -71.457 1.00 . A A . 157 TYR CZ 1 1
3 5562 1 1 73 TYR H H -2.614 -9.470 -67.304 1.00 . A A . 157 TYR H 1 1
3 5563 1 1 73 TYR HA H -0.125 -8.294 -68.314 1.00 . A A . 157 TYR HA 1 1
3 5564 1 1 73 TYR HB2 H -2.567 -7.268 -66.861 1.00 . A A . 157 TYR HB2 1 1
3 5565 1 1 73 TYR HB3 H -1.108 -6.281 -66.955 1.00 . A A . 157 TYR HB3 1 1
3 5566 1 1 73 TYR HD1 H -3.654 -8.009 -69.105 1.00 . A A . 157 TYR HD1 1 1
3 5567 1 1 73 TYR HD2 H -0.531 -5.093 -68.919 1.00 . A A . 157 TYR HD2 1 1
3 5568 1 1 73 TYR HE1 H -4.248 -7.232 -71.403 1.00 . A A . 157 TYR HE1 1 1
3 5569 1 1 73 TYR HE2 H -1.102 -4.342 -71.235 1.00 . A A . 157 TYR HE2 1 1
3 5570 1 1 73 TYR HH H -3.709 -5.836 -73.143 1.00 . A A . 157 TYR HH 1 1
3 5571 1 1 73 TYR N N -1.653 -9.532 -67.597 1.00 . A A . 157 TYR N 1 1
3 5572 1 1 73 TYR O O -0.368 -9.194 -65.253 1.00 . A A . 157 TYR O 1 1
3 5573 1 1 73 TYR OH O -3.020 -5.315 -72.725 1.00 . A A . 157 TYR OH 1 1
3 5574 1 1 74 PRO C C 1.361 -7.511 -63.610 1.00 . A A . 158 PRO C 1 1
3 5575 1 1 74 PRO CA C 2.006 -8.009 -64.899 1.00 . A A . 158 PRO CA 1 1
3 5576 1 1 74 PRO CB C 3.282 -7.223 -65.209 1.00 . A A . 158 PRO CB 1 1
3 5577 1 1 74 PRO CD C 1.856 -6.886 -67.052 1.00 . A A . 158 PRO CD 1 1
3 5578 1 1 74 PRO CG C 2.851 -6.177 -66.177 1.00 . A A . 158 PRO CG 1 1
3 5579 1 1 74 PRO HA H 2.242 -9.068 -64.793 1.00 . A A . 158 PRO HA 1 1
3 5580 1 1 74 PRO HB2 H 3.688 -6.772 -64.305 1.00 . A A . 158 PRO HB2 1 1
3 5581 1 1 74 PRO HB3 H 4.014 -7.877 -65.673 1.00 . A A . 158 PRO HB3 1 1
3 5582 1 1 74 PRO HD2 H 1.147 -6.176 -67.475 1.00 . A A . 158 PRO HD2 1 1
3 5583 1 1 74 PRO HD3 H 2.365 -7.449 -67.836 1.00 . A A . 158 PRO HD3 1 1
3 5584 1 1 74 PRO HG2 H 2.369 -5.352 -65.649 1.00 . A A . 158 PRO HG2 1 1
3 5585 1 1 74 PRO HG3 H 3.697 -5.819 -66.764 1.00 . A A . 158 PRO HG3 1 1
3 5586 1 1 74 PRO N N 1.190 -7.804 -66.106 1.00 . A A . 158 PRO N 1 1
3 5587 1 1 74 PRO O O 0.598 -6.555 -63.608 1.00 . A A . 158 PRO O 1 1
3 5588 1 1 75 ASN C C 2.128 -7.097 -60.345 1.00 . A A . 159 ASN C 1 1
3 5589 1 1 75 ASN CA C 1.118 -7.872 -61.198 1.00 . A A . 159 ASN CA 1 1
3 5590 1 1 75 ASN CB C 0.754 -9.180 -60.482 1.00 . A A . 159 ASN CB 1 1
3 5591 1 1 75 ASN CG C -0.515 -9.070 -59.681 1.00 . A A . 159 ASN CG 1 1
3 5592 1 1 75 ASN H H 2.275 -8.993 -62.589 1.00 . A A . 159 ASN H 1 1
3 5593 1 1 75 ASN HA H 0.219 -7.268 -61.320 1.00 . A A . 159 ASN HA 1 1
3 5594 1 1 75 ASN HB2 H 0.618 -9.963 -61.226 1.00 . A A . 159 ASN HB2 1 1
3 5595 1 1 75 ASN HB3 H 1.569 -9.464 -59.819 1.00 . A A . 159 ASN HB3 1 1
3 5596 1 1 75 ASN HD21 H 0.147 -7.400 -58.785 1.00 . A A . 159 ASN HD21 1 1
3 5597 1 1 75 ASN HD22 H -1.436 -7.958 -58.315 1.00 . A A . 159 ASN HD22 1 1
3 5598 1 1 75 ASN N N 1.668 -8.198 -62.515 1.00 . A A . 159 ASN N 1 1
3 5599 1 1 75 ASN ND2 N -0.607 -8.072 -58.860 1.00 . A A . 159 ASN ND2 1 1
3 5600 1 1 75 ASN O O 1.776 -6.484 -59.351 1.00 . A A . 159 ASN O 1 1
3 5601 1 1 75 ASN OD1 O -1.414 -9.878 -59.826 1.00 . A A . 159 ASN OD1 1 1
3 5602 1 1 76 GLN C C 5.392 -5.906 -61.097 1.00 . A A . 160 GLN C 1 1
3 5603 1 1 76 GLN CA C 4.506 -6.537 -60.034 1.00 . A A . 160 GLN CA 1 1
3 5604 1 1 76 GLN CB C 5.288 -7.565 -59.207 1.00 . A A . 160 GLN CB 1 1
3 5605 1 1 76 GLN CD C 6.332 -9.859 -59.080 1.00 . A A . 160 GLN CD 1 1
3 5606 1 1 76 GLN CG C 5.791 -8.770 -59.986 1.00 . A A . 160 GLN CG 1 1
3 5607 1 1 76 GLN H H 3.606 -7.680 -61.575 1.00 . A A . 160 GLN H 1 1
3 5608 1 1 76 GLN HA H 4.140 -5.752 -59.361 1.00 . A A . 160 GLN HA 1 1
3 5609 1 1 76 GLN HB2 H 6.138 -7.062 -58.749 1.00 . A A . 160 GLN HB2 1 1
3 5610 1 1 76 GLN HB3 H 4.643 -7.928 -58.415 1.00 . A A . 160 GLN HB3 1 1
3 5611 1 1 76 GLN HE21 H 7.052 -8.501 -57.762 1.00 . A A . 160 GLN HE21 1 1
3 5612 1 1 76 GLN HE22 H 7.293 -10.183 -57.357 1.00 . A A . 160 GLN HE22 1 1
3 5613 1 1 76 GLN HG2 H 4.969 -9.191 -60.561 1.00 . A A . 160 GLN HG2 1 1
3 5614 1 1 76 GLN HG3 H 6.575 -8.452 -60.673 1.00 . A A . 160 GLN HG3 1 1
3 5615 1 1 76 GLN N N 3.388 -7.174 -60.740 1.00 . A A . 160 GLN N 1 1
3 5616 1 1 76 GLN NE2 N 6.934 -9.484 -57.980 1.00 . A A . 160 GLN NE2 1 1
3 5617 1 1 76 GLN O O 5.287 -6.258 -62.279 1.00 . A A . 160 GLN O 1 1
3 5618 1 1 76 GLN OE1 O 6.184 -11.031 -59.373 1.00 . A A . 160 GLN OE1 1 1
3 5619 1 1 77 VAL C C 8.534 -4.258 -61.249 1.00 . A A . 161 VAL C 1 1
3 5620 1 1 77 VAL CA C 7.057 -4.192 -61.621 1.00 . A A . 161 VAL CA 1 1
3 5621 1 1 77 VAL CB C 6.602 -2.705 -61.648 1.00 . A A . 161 VAL CB 1 1
3 5622 1 1 77 VAL CG1 C 5.151 -2.597 -62.130 1.00 . A A . 161 VAL CG1 1 1
3 5623 1 1 77 VAL CG2 C 6.730 -2.055 -60.257 1.00 . A A . 161 VAL CG2 1 1
3 5624 1 1 77 VAL H H 6.300 -4.746 -59.705 1.00 . A A . 161 VAL H 1 1
3 5625 1 1 77 VAL HA H 6.943 -4.600 -62.624 1.00 . A A . 161 VAL HA 1 1
3 5626 1 1 77 VAL HB H 7.237 -2.170 -62.346 1.00 . A A . 161 VAL HB 1 1
3 5627 1 1 77 VAL HG11 H 4.887 -1.544 -62.241 1.00 . A A . 161 VAL HG11 1 1
3 5628 1 1 77 VAL HG12 H 5.045 -3.096 -63.092 1.00 . A A . 161 VAL HG12 1 1
3 5629 1 1 77 VAL HG13 H 4.478 -3.057 -61.405 1.00 . A A . 161 VAL HG13 1 1
3 5630 1 1 77 VAL HG21 H 6.052 -2.536 -59.552 1.00 . A A . 161 VAL HG21 1 1
3 5631 1 1 77 VAL HG22 H 7.754 -2.147 -59.897 1.00 . A A . 161 VAL HG22 1 1
3 5632 1 1 77 VAL HG23 H 6.476 -0.996 -60.329 1.00 . A A . 161 VAL HG23 1 1
3 5633 1 1 77 VAL N N 6.233 -4.967 -60.690 1.00 . A A . 161 VAL N 1 1
3 5634 1 1 77 VAL O O 8.881 -4.719 -60.170 1.00 . A A . 161 VAL O 1 1
3 5635 1 1 78 TYR C C 11.370 -2.452 -62.204 1.00 . A A . 162 TYR C 1 1
3 5636 1 1 78 TYR CA C 10.841 -3.853 -61.967 1.00 . A A . 162 TYR CA 1 1
3 5637 1 1 78 TYR CB C 11.488 -4.793 -62.989 1.00 . A A . 162 TYR CB 1 1
3 5638 1 1 78 TYR CD1 C 9.641 -6.372 -63.751 1.00 . A A . 162 TYR CD1 1 1
3 5639 1 1 78 TYR CD2 C 11.492 -7.294 -62.493 1.00 . A A . 162 TYR CD2 1 1
3 5640 1 1 78 TYR CE1 C 9.056 -7.651 -63.838 1.00 . A A . 162 TYR CE1 1 1
3 5641 1 1 78 TYR CE2 C 10.927 -8.588 -62.605 1.00 . A A . 162 TYR CE2 1 1
3 5642 1 1 78 TYR CG C 10.861 -6.174 -63.072 1.00 . A A . 162 TYR CG 1 1
3 5643 1 1 78 TYR CZ C 9.709 -8.755 -63.268 1.00 . A A . 162 TYR CZ 1 1
3 5644 1 1 78 TYR H H 9.045 -3.396 -63.012 1.00 . A A . 162 TYR H 1 1
3 5645 1 1 78 TYR HA H 11.082 -4.178 -60.956 1.00 . A A . 162 TYR HA 1 1
3 5646 1 1 78 TYR HB2 H 11.423 -4.330 -63.974 1.00 . A A . 162 TYR HB2 1 1
3 5647 1 1 78 TYR HB3 H 12.542 -4.896 -62.740 1.00 . A A . 162 TYR HB3 1 1
3 5648 1 1 78 TYR HD1 H 9.142 -5.528 -64.202 1.00 . A A . 162 TYR HD1 1 1
3 5649 1 1 78 TYR HD2 H 12.423 -7.167 -61.959 1.00 . A A . 162 TYR HD2 1 1
3 5650 1 1 78 TYR HE1 H 8.115 -7.770 -64.340 1.00 . A A . 162 TYR HE1 1 1
3 5651 1 1 78 TYR HE2 H 11.431 -9.439 -62.172 1.00 . A A . 162 TYR HE2 1 1
3 5652 1 1 78 TYR HH H 8.300 -10.014 -63.768 1.00 . A A . 162 TYR HH 1 1
3 5653 1 1 78 TYR N N 9.392 -3.808 -62.151 1.00 . A A . 162 TYR N 1 1
3 5654 1 1 78 TYR O O 10.858 -1.754 -63.075 1.00 . A A . 162 TYR O 1 1
3 5655 1 1 78 TYR OH O 9.162 -10.008 -63.352 1.00 . A A . 162 TYR OH 1 1
3 5656 1 1 79 TYR C C 14.338 -0.608 -60.979 1.00 . A A . 163 TYR C 1 1
3 5657 1 1 79 TYR CA C 12.926 -0.691 -61.560 1.00 . A A . 163 TYR CA 1 1
3 5658 1 1 79 TYR CB C 12.002 0.314 -60.843 1.00 . A A . 163 TYR CB 1 1
3 5659 1 1 79 TYR CD1 C 12.069 -0.805 -58.538 1.00 . A A . 163 TYR CD1 1 1
3 5660 1 1 79 TYR CD2 C 9.937 -0.053 -59.411 1.00 . A A . 163 TYR CD2 1 1
3 5661 1 1 79 TYR CE1 C 11.419 -1.265 -57.361 1.00 . A A . 163 TYR CE1 1 1
3 5662 1 1 79 TYR CE2 C 9.294 -0.499 -58.227 1.00 . A A . 163 TYR CE2 1 1
3 5663 1 1 79 TYR CG C 11.330 -0.199 -59.580 1.00 . A A . 163 TYR CG 1 1
3 5664 1 1 79 TYR CZ C 10.043 -1.099 -57.216 1.00 . A A . 163 TYR CZ 1 1
3 5665 1 1 79 TYR H H 12.781 -2.668 -60.756 1.00 . A A . 163 TYR H 1 1
3 5666 1 1 79 TYR HA H 12.976 -0.412 -62.612 1.00 . A A . 163 TYR HA 1 1
3 5667 1 1 79 TYR HB2 H 12.565 1.213 -60.599 1.00 . A A . 163 TYR HB2 1 1
3 5668 1 1 79 TYR HB3 H 11.216 0.598 -61.540 1.00 . A A . 163 TYR HB3 1 1
3 5669 1 1 79 TYR HD1 H 13.137 -0.922 -58.631 1.00 . A A . 163 TYR HD1 1 1
3 5670 1 1 79 TYR HD2 H 9.349 0.416 -60.190 1.00 . A A . 163 TYR HD2 1 1
3 5671 1 1 79 TYR HE1 H 11.986 -1.732 -56.575 1.00 . A A . 163 TYR HE1 1 1
3 5672 1 1 79 TYR HE2 H 8.229 -0.365 -58.107 1.00 . A A . 163 TYR HE2 1 1
3 5673 1 1 79 TYR HH H 8.516 -1.200 -56.006 1.00 . A A . 163 TYR HH 1 1
3 5674 1 1 79 TYR N N 12.379 -2.043 -61.450 1.00 . A A . 163 TYR N 1 1
3 5675 1 1 79 TYR O O 14.851 -1.582 -60.418 1.00 . A A . 163 TYR O 1 1
3 5676 1 1 79 TYR OH O 9.418 -1.517 -56.070 1.00 . A A . 163 TYR OH 1 1
3 5677 1 1 80 ARG C C 16.048 1.834 -59.364 1.00 . A A . 164 ARG C 1 1
3 5678 1 1 80 ARG CA C 16.263 0.858 -60.538 1.00 . A A . 164 ARG CA 1 1
3 5679 1 1 80 ARG CB C 17.172 1.476 -61.622 1.00 . A A . 164 ARG CB 1 1
3 5680 1 1 80 ARG CD C 17.658 3.713 -62.720 1.00 . A A . 164 ARG CD 1 1
3 5681 1 1 80 ARG CG C 16.575 2.697 -62.352 1.00 . A A . 164 ARG CG 1 1
3 5682 1 1 80 ARG CZ C 19.128 5.295 -61.466 1.00 . A A . 164 ARG CZ 1 1
3 5683 1 1 80 ARG H H 14.453 1.325 -61.553 1.00 . A A . 164 ARG H 1 1
3 5684 1 1 80 ARG HA H 16.717 -0.057 -60.161 1.00 . A A . 164 ARG HA 1 1
3 5685 1 1 80 ARG HB2 H 18.114 1.765 -61.162 1.00 . A A . 164 ARG HB2 1 1
3 5686 1 1 80 ARG HB3 H 17.387 0.712 -62.368 1.00 . A A . 164 ARG HB3 1 1
3 5687 1 1 80 ARG HD2 H 18.472 3.202 -63.236 1.00 . A A . 164 ARG HD2 1 1
3 5688 1 1 80 ARG HD3 H 17.229 4.464 -63.386 1.00 . A A . 164 ARG HD3 1 1
3 5689 1 1 80 ARG HE H 17.747 4.120 -60.624 1.00 . A A . 164 ARG HE 1 1
3 5690 1 1 80 ARG HG2 H 16.075 2.360 -63.261 1.00 . A A . 164 ARG HG2 1 1
3 5691 1 1 80 ARG HG3 H 15.845 3.185 -61.710 1.00 . A A . 164 ARG HG3 1 1
3 5692 1 1 80 ARG HH11 H 19.494 5.393 -63.437 1.00 . A A . 164 ARG HH11 1 1
3 5693 1 1 80 ARG HH12 H 20.442 6.462 -62.427 1.00 . A A . 164 ARG HH12 1 1
3 5694 1 1 80 ARG HH21 H 18.996 5.450 -59.474 1.00 . A A . 164 ARG HH21 1 1
3 5695 1 1 80 ARG HH22 H 20.183 6.495 -60.246 1.00 . A A . 164 ARG HH22 1 1
3 5696 1 1 80 ARG N N 14.943 0.565 -61.103 1.00 . A A . 164 ARG N 1 1
3 5697 1 1 80 ARG NE N 18.174 4.375 -61.511 1.00 . A A . 164 ARG NE 1 1
3 5698 1 1 80 ARG NH1 N 19.738 5.744 -62.531 1.00 . A A . 164 ARG NH1 1 1
3 5699 1 1 80 ARG NH2 N 19.466 5.771 -60.311 1.00 . A A . 164 ARG NH2 1 1
3 5700 1 1 80 ARG O O 15.015 2.501 -59.318 1.00 . A A . 164 ARG O 1 1
3 5701 1 1 81 PRO C C 16.956 4.312 -57.704 1.00 . A A . 165 PRO C 1 1
3 5702 1 1 81 PRO CA C 16.817 2.849 -57.283 1.00 . A A . 165 PRO CA 1 1
3 5703 1 1 81 PRO CB C 17.944 2.448 -56.328 1.00 . A A . 165 PRO CB 1 1
3 5704 1 1 81 PRO CD C 18.282 1.192 -58.284 1.00 . A A . 165 PRO CD 1 1
3 5705 1 1 81 PRO CG C 19.013 1.975 -57.222 1.00 . A A . 165 PRO CG 1 1
3 5706 1 1 81 PRO HA H 15.849 2.691 -56.807 1.00 . A A . 165 PRO HA 1 1
3 5707 1 1 81 PRO HB2 H 18.282 3.302 -55.739 1.00 . A A . 165 PRO HB2 1 1
3 5708 1 1 81 PRO HB3 H 17.616 1.638 -55.676 1.00 . A A . 165 PRO HB3 1 1
3 5709 1 1 81 PRO HD2 H 18.841 1.212 -59.220 1.00 . A A . 165 PRO HD2 1 1
3 5710 1 1 81 PRO HD3 H 18.109 0.167 -57.953 1.00 . A A . 165 PRO HD3 1 1
3 5711 1 1 81 PRO HG2 H 19.534 2.824 -57.667 1.00 . A A . 165 PRO HG2 1 1
3 5712 1 1 81 PRO HG3 H 19.710 1.335 -56.682 1.00 . A A . 165 PRO HG3 1 1
3 5713 1 1 81 PRO N N 17.001 1.918 -58.410 1.00 . A A . 165 PRO N 1 1
3 5714 1 1 81 PRO O O 17.307 4.591 -58.843 1.00 . A A . 165 PRO O 1 1
3 5715 1 1 82 MET C C 18.181 7.207 -57.075 1.00 . A A . 166 MET C 1 1
3 5716 1 1 82 MET CA C 16.743 6.670 -57.096 1.00 . A A . 166 MET CA 1 1
3 5717 1 1 82 MET CB C 15.847 7.451 -56.123 1.00 . A A . 166 MET CB 1 1
3 5718 1 1 82 MET CE C 13.636 8.025 -53.722 1.00 . A A . 166 MET CE 1 1
3 5719 1 1 82 MET CG C 16.300 7.483 -54.671 1.00 . A A . 166 MET CG 1 1
3 5720 1 1 82 MET H H 16.407 4.960 -55.864 1.00 . A A . 166 MET H 1 1
3 5721 1 1 82 MET HA H 16.355 6.826 -58.100 1.00 . A A . 166 MET HA 1 1
3 5722 1 1 82 MET HB2 H 15.779 8.469 -56.472 1.00 . A A . 166 MET HB2 1 1
3 5723 1 1 82 MET HB3 H 14.848 7.021 -56.160 1.00 . A A . 166 MET HB3 1 1
3 5724 1 1 82 MET HE1 H 13.642 7.043 -53.251 1.00 . A A . 166 MET HE1 1 1
3 5725 1 1 82 MET HE2 H 12.979 8.692 -53.158 1.00 . A A . 166 MET HE2 1 1
3 5726 1 1 82 MET HE3 H 13.265 7.941 -54.743 1.00 . A A . 166 MET HE3 1 1
3 5727 1 1 82 MET HG2 H 16.172 6.496 -54.226 1.00 . A A . 166 MET HG2 1 1
3 5728 1 1 82 MET HG3 H 17.353 7.761 -54.627 1.00 . A A . 166 MET HG3 1 1
3 5729 1 1 82 MET N N 16.671 5.235 -56.795 1.00 . A A . 166 MET N 1 1
3 5730 1 1 82 MET O O 19.088 6.524 -56.615 1.00 . A A . 166 MET O 1 1
3 5731 1 1 82 MET SD S 15.332 8.710 -53.733 1.00 . A A . 166 MET SD 1 1
3 5732 1 1 83 ASP C C 19.921 10.085 -56.597 1.00 . A A . 167 ASP C 1 1
3 5733 1 1 83 ASP CA C 19.706 9.041 -57.691 1.00 . A A . 167 ASP CA 1 1
3 5734 1 1 83 ASP CB C 19.856 9.781 -59.029 1.00 . A A . 167 ASP CB 1 1
3 5735 1 1 83 ASP CG C 20.050 8.847 -60.201 1.00 . A A . 167 ASP CG 1 1
3 5736 1 1 83 ASP H H 17.585 8.926 -57.985 1.00 . A A . 167 ASP H 1 1
3 5737 1 1 83 ASP HA H 20.484 8.281 -57.613 1.00 . A A . 167 ASP HA 1 1
3 5738 1 1 83 ASP HB2 H 18.965 10.385 -59.198 1.00 . A A . 167 ASP HB2 1 1
3 5739 1 1 83 ASP HB3 H 20.718 10.446 -58.972 1.00 . A A . 167 ASP HB3 1 1
3 5740 1 1 83 ASP N N 18.375 8.409 -57.611 1.00 . A A . 167 ASP N 1 1
3 5741 1 1 83 ASP O O 21.052 10.484 -56.341 1.00 . A A . 167 ASP O 1 1
3 5742 1 1 83 ASP OD1 O 21.036 8.085 -60.231 1.00 . A A . 167 ASP OD1 1 1
3 5743 1 1 83 ASP OD2 O 19.228 8.902 -61.136 1.00 . A A . 167 ASP OD2 1 1
3 5744 1 1 84 GLU C C 19.111 13.076 -55.732 1.00 . A A . 168 GLU C 1 1
3 5745 1 1 84 GLU CA C 18.732 11.725 -55.106 1.00 . A A . 168 GLU CA 1 1
3 5746 1 1 84 GLU CB C 19.531 11.495 -53.808 1.00 . A A . 168 GLU CB 1 1
3 5747 1 1 84 GLU CD C 19.151 10.408 -51.492 1.00 . A A . 168 GLU CD 1 1
3 5748 1 1 84 GLU CG C 19.082 10.248 -53.025 1.00 . A A . 168 GLU CG 1 1
3 5749 1 1 84 GLU H H 17.932 10.192 -56.360 1.00 . A A . 168 GLU H 1 1
3 5750 1 1 84 GLU HA H 17.691 11.814 -54.814 1.00 . A A . 168 GLU HA 1 1
3 5751 1 1 84 GLU HB2 H 20.590 11.406 -54.040 1.00 . A A . 168 GLU HB2 1 1
3 5752 1 1 84 GLU HB3 H 19.395 12.375 -53.185 1.00 . A A . 168 GLU HB3 1 1
3 5753 1 1 84 GLU HG2 H 18.052 10.021 -53.300 1.00 . A A . 168 GLU HG2 1 1
3 5754 1 1 84 GLU HG3 H 19.705 9.404 -53.325 1.00 . A A . 168 GLU HG3 1 1
3 5755 1 1 84 GLU N N 18.810 10.582 -56.057 1.00 . A A . 168 GLU N 1 1
3 5756 1 1 84 GLU O O 18.383 14.059 -55.587 1.00 . A A . 168 GLU O 1 1
3 5757 1 1 84 GLU OE1 O 19.466 11.509 -50.976 1.00 . A A . 168 GLU OE1 1 1
3 5758 1 1 84 GLU OE2 O 18.840 9.411 -50.805 1.00 . A A . 168 GLU OE2 1 1
3 5759 1 1 85 TYR C C 19.662 14.650 -58.311 1.00 . A A . 169 TYR C 1 1
3 5760 1 1 85 TYR CA C 20.645 14.303 -57.189 1.00 . A A . 169 TYR CA 1 1
3 5761 1 1 85 TYR CB C 22.041 14.064 -57.767 1.00 . A A . 169 TYR CB 1 1
3 5762 1 1 85 TYR CD1 C 23.464 14.787 -55.787 1.00 . A A . 169 TYR CD1 1 1
3 5763 1 1 85 TYR CD2 C 23.659 12.504 -56.576 1.00 . A A . 169 TYR CD2 1 1
3 5764 1 1 85 TYR CE1 C 24.417 14.517 -54.768 1.00 . A A . 169 TYR CE1 1 1
3 5765 1 1 85 TYR CE2 C 24.617 12.235 -55.561 1.00 . A A . 169 TYR CE2 1 1
3 5766 1 1 85 TYR CG C 23.074 13.782 -56.699 1.00 . A A . 169 TYR CG 1 1
3 5767 1 1 85 TYR CZ C 24.983 13.243 -54.666 1.00 . A A . 169 TYR CZ 1 1
3 5768 1 1 85 TYR H H 20.767 12.261 -56.551 1.00 . A A . 169 TYR H 1 1
3 5769 1 1 85 TYR HA H 20.690 15.138 -56.490 1.00 . A A . 169 TYR HA 1 1
3 5770 1 1 85 TYR HB2 H 22.000 13.214 -58.449 1.00 . A A . 169 TYR HB2 1 1
3 5771 1 1 85 TYR HB3 H 22.350 14.945 -58.329 1.00 . A A . 169 TYR HB3 1 1
3 5772 1 1 85 TYR HD1 H 23.025 15.772 -55.853 1.00 . A A . 169 TYR HD1 1 1
3 5773 1 1 85 TYR HD2 H 23.370 11.712 -57.255 1.00 . A A . 169 TYR HD2 1 1
3 5774 1 1 85 TYR HE1 H 24.699 15.290 -54.069 1.00 . A A . 169 TYR HE1 1 1
3 5775 1 1 85 TYR HE2 H 25.051 11.251 -55.470 1.00 . A A . 169 TYR HE2 1 1
3 5776 1 1 85 TYR HH H 25.943 13.670 -53.019 1.00 . A A . 169 TYR HH 1 1
3 5777 1 1 85 TYR N N 20.208 13.108 -56.471 1.00 . A A . 169 TYR N 1 1
3 5778 1 1 85 TYR O O 18.756 13.883 -58.614 1.00 . A A . 169 TYR O 1 1
3 5779 1 1 85 TYR OH O 25.899 12.976 -53.682 1.00 . A A . 169 TYR OH 1 1
3 5780 1 1 86 SER C C 18.606 15.362 -61.150 1.00 . A A . 170 SER C 1 1
3 5781 1 1 86 SER CA C 18.975 16.314 -60.002 1.00 . A A . 170 SER CA 1 1
3 5782 1 1 86 SER CB C 19.614 17.566 -60.588 1.00 . A A . 170 SER CB 1 1
3 5783 1 1 86 SER H H 20.658 16.374 -58.696 1.00 . A A . 170 SER H 1 1
3 5784 1 1 86 SER HA H 18.043 16.608 -59.516 1.00 . A A . 170 SER HA 1 1
3 5785 1 1 86 SER HB2 H 19.998 17.345 -61.585 1.00 . A A . 170 SER HB2 1 1
3 5786 1 1 86 SER HB3 H 18.866 18.358 -60.655 1.00 . A A . 170 SER HB3 1 1
3 5787 1 1 86 SER HG H 20.949 18.875 -60.017 1.00 . A A . 170 SER HG 1 1
3 5788 1 1 86 SER N N 19.871 15.792 -58.957 1.00 . A A . 170 SER N 1 1
3 5789 1 1 86 SER O O 17.599 15.569 -61.829 1.00 . A A . 170 SER O 1 1
3 5790 1 1 86 SER OG O 20.686 17.987 -59.755 1.00 . A A . 170 SER OG 1 1
3 5791 1 1 87 ASN C C 17.694 12.574 -61.990 1.00 . A A . 171 ASN C 1 1
3 5792 1 1 87 ASN CA C 19.041 13.239 -62.296 1.00 . A A . 171 ASN CA 1 1
3 5793 1 1 87 ASN CB C 20.130 12.175 -62.389 1.00 . A A . 171 ASN CB 1 1
3 5794 1 1 87 ASN CG C 20.040 11.388 -63.680 1.00 . A A . 171 ASN CG 1 1
3 5795 1 1 87 ASN H H 20.171 14.152 -60.728 1.00 . A A . 171 ASN H 1 1
3 5796 1 1 87 ASN HA H 18.957 13.712 -63.275 1.00 . A A . 171 ASN HA 1 1
3 5797 1 1 87 ASN HB2 H 21.105 12.656 -62.344 1.00 . A A . 171 ASN HB2 1 1
3 5798 1 1 87 ASN HB3 H 20.035 11.492 -61.547 1.00 . A A . 171 ASN HB3 1 1
3 5799 1 1 87 ASN HD21 H 19.994 9.648 -62.669 1.00 . A A . 171 ASN HD21 1 1
3 5800 1 1 87 ASN HD22 H 19.939 9.543 -64.420 1.00 . A A . 171 ASN HD22 1 1
3 5801 1 1 87 ASN N N 19.370 14.288 -61.325 1.00 . A A . 171 ASN N 1 1
3 5802 1 1 87 ASN ND2 N 19.996 10.094 -63.587 1.00 . A A . 171 ASN ND2 1 1
3 5803 1 1 87 ASN O O 17.142 11.880 -62.832 1.00 . A A . 171 ASN O 1 1
3 5804 1 1 87 ASN OD1 O 19.987 11.968 -64.758 1.00 . A A . 171 ASN OD1 1 1
3 5805 1 1 88 GLN C C 14.767 12.309 -61.320 1.00 . A A . 172 GLN C 1 1
3 5806 1 1 88 GLN CA C 15.930 12.195 -60.309 1.00 . A A . 172 GLN CA 1 1
3 5807 1 1 88 GLN CB C 15.535 12.929 -59.017 1.00 . A A . 172 GLN CB 1 1
3 5808 1 1 88 GLN CD C 15.401 11.215 -57.182 1.00 . A A . 172 GLN CD 1 1
3 5809 1 1 88 GLN CG C 14.628 12.151 -58.084 1.00 . A A . 172 GLN CG 1 1
3 5810 1 1 88 GLN H H 17.730 13.301 -60.095 1.00 . A A . 172 GLN H 1 1
3 5811 1 1 88 GLN HA H 16.091 11.150 -60.075 1.00 . A A . 172 GLN HA 1 1
3 5812 1 1 88 GLN HB2 H 16.439 13.175 -58.468 1.00 . A A . 172 GLN HB2 1 1
3 5813 1 1 88 GLN HB3 H 15.041 13.862 -59.286 1.00 . A A . 172 GLN HB3 1 1
3 5814 1 1 88 GLN HE21 H 14.386 11.876 -55.579 1.00 . A A . 172 GLN HE21 1 1
3 5815 1 1 88 GLN HE22 H 15.567 10.620 -55.273 1.00 . A A . 172 GLN HE22 1 1
3 5816 1 1 88 GLN HG2 H 14.079 12.857 -57.462 1.00 . A A . 172 GLN HG2 1 1
3 5817 1 1 88 GLN HG3 H 13.914 11.577 -58.671 1.00 . A A . 172 GLN HG3 1 1
3 5818 1 1 88 GLN N N 17.201 12.753 -60.769 1.00 . A A . 172 GLN N 1 1
3 5819 1 1 88 GLN NE2 N 15.092 11.241 -55.912 1.00 . A A . 172 GLN NE2 1 1
3 5820 1 1 88 GLN O O 13.930 11.413 -61.415 1.00 . A A . 172 GLN O 1 1
3 5821 1 1 88 GLN OE1 O 16.260 10.467 -57.629 1.00 . A A . 172 GLN OE1 1 1
3 5822 1 1 89 ASN C C 13.771 12.593 -64.280 1.00 . A A . 173 ASN C 1 1
3 5823 1 1 89 ASN CA C 13.662 13.570 -63.093 1.00 . A A . 173 ASN CA 1 1
3 5824 1 1 89 ASN CB C 13.663 15.015 -63.621 1.00 . A A . 173 ASN CB 1 1
3 5825 1 1 89 ASN CG C 14.742 15.261 -64.658 1.00 . A A . 173 ASN CG 1 1
3 5826 1 1 89 ASN H H 15.447 14.091 -62.012 1.00 . A A . 173 ASN H 1 1
3 5827 1 1 89 ASN HA H 12.706 13.388 -62.597 1.00 . A A . 173 ASN HA 1 1
3 5828 1 1 89 ASN HB2 H 12.698 15.210 -64.089 1.00 . A A . 173 ASN HB2 1 1
3 5829 1 1 89 ASN HB3 H 13.792 15.704 -62.789 1.00 . A A . 173 ASN HB3 1 1
3 5830 1 1 89 ASN HD21 H 16.064 15.815 -63.237 1.00 . A A . 173 ASN HD21 1 1
3 5831 1 1 89 ASN HD22 H 16.632 15.852 -64.888 1.00 . A A . 173 ASN HD22 1 1
3 5832 1 1 89 ASN N N 14.730 13.385 -62.098 1.00 . A A . 173 ASN N 1 1
3 5833 1 1 89 ASN ND2 N 15.901 15.672 -64.223 1.00 . A A . 173 ASN ND2 1 1
3 5834 1 1 89 ASN O O 12.787 12.297 -64.944 1.00 . A A . 173 ASN O 1 1
3 5835 1 1 89 ASN OD1 O 14.520 15.092 -65.837 1.00 . A A . 173 ASN OD1 1 1
3 5836 1 1 90 ASN C C 14.943 9.697 -65.165 1.00 . A A . 174 ASN C 1 1
3 5837 1 1 90 ASN CA C 15.193 11.123 -65.612 1.00 . A A . 174 ASN CA 1 1
3 5838 1 1 90 ASN CB C 16.646 11.196 -66.093 1.00 . A A . 174 ASN CB 1 1
3 5839 1 1 90 ASN CG C 16.888 12.322 -67.056 1.00 . A A . 174 ASN CG 1 1
3 5840 1 1 90 ASN H H 15.758 12.342 -63.947 1.00 . A A . 174 ASN H 1 1
3 5841 1 1 90 ASN HA H 14.512 11.343 -66.446 1.00 . A A . 174 ASN HA 1 1
3 5842 1 1 90 ASN HB2 H 17.303 11.315 -65.237 1.00 . A A . 174 ASN HB2 1 1
3 5843 1 1 90 ASN HB3 H 16.893 10.257 -66.579 1.00 . A A . 174 ASN HB3 1 1
3 5844 1 1 90 ASN HD21 H 18.561 12.844 -66.066 1.00 . A A . 174 ASN HD21 1 1
3 5845 1 1 90 ASN HD22 H 18.150 13.812 -67.467 1.00 . A A . 174 ASN HD22 1 1
3 5846 1 1 90 ASN N N 14.968 12.083 -64.532 1.00 . A A . 174 ASN N 1 1
3 5847 1 1 90 ASN ND2 N 17.947 13.054 -66.843 1.00 . A A . 174 ASN ND2 1 1
3 5848 1 1 90 ASN O O 14.276 8.925 -65.859 1.00 . A A . 174 ASN O 1 1
3 5849 1 1 90 ASN OD1 O 16.144 12.513 -68.000 1.00 . A A . 174 ASN OD1 1 1
3 5850 1 1 91 PHE C C 14.028 7.482 -63.349 1.00 . A A . 175 PHE C 1 1
3 5851 1 1 91 PHE CA C 15.463 7.910 -63.618 1.00 . A A . 175 PHE CA 1 1
3 5852 1 1 91 PHE CB C 16.307 7.640 -62.369 1.00 . A A . 175 PHE CB 1 1
3 5853 1 1 91 PHE CD1 C 15.055 8.611 -60.443 1.00 . A A . 175 PHE CD1 1 1
3 5854 1 1 91 PHE CD2 C 15.079 6.207 -60.674 1.00 . A A . 175 PHE CD2 1 1
3 5855 1 1 91 PHE CE1 C 14.216 8.510 -59.317 1.00 . A A . 175 PHE CE1 1 1
3 5856 1 1 91 PHE CE2 C 14.231 6.079 -59.548 1.00 . A A . 175 PHE CE2 1 1
3 5857 1 1 91 PHE CG C 15.482 7.480 -61.127 1.00 . A A . 175 PHE CG 1 1
3 5858 1 1 91 PHE CZ C 13.790 7.239 -58.871 1.00 . A A . 175 PHE CZ 1 1
3 5859 1 1 91 PHE H H 16.077 9.967 -63.490 1.00 . A A . 175 PHE H 1 1
3 5860 1 1 91 PHE HA H 15.855 7.298 -64.430 1.00 . A A . 175 PHE HA 1 1
3 5861 1 1 91 PHE HB2 H 16.876 6.727 -62.526 1.00 . A A . 175 PHE HB2 1 1
3 5862 1 1 91 PHE HB3 H 17.004 8.464 -62.231 1.00 . A A . 175 PHE HB3 1 1
3 5863 1 1 91 PHE HD1 H 15.359 9.574 -60.806 1.00 . A A . 175 PHE HD1 1 1
3 5864 1 1 91 PHE HD2 H 15.400 5.323 -61.200 1.00 . A A . 175 PHE HD2 1 1
3 5865 1 1 91 PHE HE1 H 13.894 9.404 -58.807 1.00 . A A . 175 PHE HE1 1 1
3 5866 1 1 91 PHE HE2 H 13.918 5.100 -59.212 1.00 . A A . 175 PHE HE2 1 1
3 5867 1 1 91 PHE HZ H 13.139 7.154 -58.013 1.00 . A A . 175 PHE HZ 1 1
3 5868 1 1 91 PHE N N 15.530 9.310 -64.038 1.00 . A A . 175 PHE N 1 1
3 5869 1 1 91 PHE O O 13.710 6.315 -63.490 1.00 . A A . 175 PHE O 1 1
3 5870 1 1 92 VAL C C 11.112 7.528 -64.013 1.00 . A A . 176 VAL C 1 1
3 5871 1 1 92 VAL CA C 11.759 8.053 -62.723 1.00 . A A . 176 VAL CA 1 1
3 5872 1 1 92 VAL CB C 10.964 9.252 -62.092 1.00 . A A . 176 VAL CB 1 1
3 5873 1 1 92 VAL CG1 C 10.828 10.423 -63.056 1.00 . A A . 176 VAL CG1 1 1
3 5874 1 1 92 VAL CG2 C 9.592 8.801 -61.630 1.00 . A A . 176 VAL CG2 1 1
3 5875 1 1 92 VAL H H 13.442 9.373 -62.860 1.00 . A A . 176 VAL H 1 1
3 5876 1 1 92 VAL HA H 11.755 7.238 -61.999 1.00 . A A . 176 VAL HA 1 1
3 5877 1 1 92 VAL HB H 11.518 9.600 -61.220 1.00 . A A . 176 VAL HB 1 1
3 5878 1 1 92 VAL HG11 H 11.812 10.732 -63.391 1.00 . A A . 176 VAL HG11 1 1
3 5879 1 1 92 VAL HG12 H 10.220 10.141 -63.914 1.00 . A A . 176 VAL HG12 1 1
3 5880 1 1 92 VAL HG13 H 10.356 11.262 -62.541 1.00 . A A . 176 VAL HG13 1 1
3 5881 1 1 92 VAL HG21 H 9.052 9.650 -61.213 1.00 . A A . 176 VAL HG21 1 1
3 5882 1 1 92 VAL HG22 H 9.025 8.402 -62.471 1.00 . A A . 176 VAL HG22 1 1
3 5883 1 1 92 VAL HG23 H 9.697 8.035 -60.863 1.00 . A A . 176 VAL HG23 1 1
3 5884 1 1 92 VAL N N 13.151 8.411 -62.989 1.00 . A A . 176 VAL N 1 1
3 5885 1 1 92 VAL O O 10.285 6.614 -63.978 1.00 . A A . 176 VAL O 1 1
3 5886 1 1 93 HIS C C 11.754 6.228 -66.851 1.00 . A A . 177 HIS C 1 1
3 5887 1 1 93 HIS CA C 11.030 7.502 -66.425 1.00 . A A . 177 HIS CA 1 1
3 5888 1 1 93 HIS CB C 11.051 8.541 -67.542 1.00 . A A . 177 HIS CB 1 1
3 5889 1 1 93 HIS CD2 C 8.692 9.259 -68.412 1.00 . A A . 177 HIS CD2 1 1
3 5890 1 1 93 HIS CE1 C 8.379 7.689 -69.877 1.00 . A A . 177 HIS CE1 1 1
3 5891 1 1 93 HIS CG C 9.816 8.491 -68.390 1.00 . A A . 177 HIS CG 1 1
3 5892 1 1 93 HIS H H 12.236 8.770 -65.182 1.00 . A A . 177 HIS H 1 1
3 5893 1 1 93 HIS HA H 9.986 7.235 -66.262 1.00 . A A . 177 HIS HA 1 1
3 5894 1 1 93 HIS HB2 H 11.149 9.540 -67.100 1.00 . A A . 177 HIS HB2 1 1
3 5895 1 1 93 HIS HB3 H 11.925 8.366 -68.172 1.00 . A A . 177 HIS HB3 1 1
3 5896 1 1 93 HIS HD1 H 10.213 6.763 -69.589 1.00 . A A . 177 HIS HD1 1 1
3 5897 1 1 93 HIS HD2 H 8.505 10.124 -67.784 1.00 . A A . 177 HIS HD2 1 1
3 5898 1 1 93 HIS HE1 H 7.914 7.066 -70.637 1.00 . A A . 177 HIS HE1 1 1
3 5899 1 1 93 HIS N N 11.535 8.036 -65.166 1.00 . A A . 177 HIS N 1 1
3 5900 1 1 93 HIS ND1 N 9.580 7.497 -69.345 1.00 . A A . 177 HIS ND1 1 1
3 5901 1 1 93 HIS NE2 N 7.829 8.738 -69.327 1.00 . A A . 177 HIS NE2 1 1
3 5902 1 1 93 HIS O O 11.180 5.397 -67.549 1.00 . A A . 177 HIS O 1 1
3 5903 1 1 94 ASP C C 13.121 3.674 -65.815 1.00 . A A . 178 ASP C 1 1
3 5904 1 1 94 ASP CA C 13.703 4.786 -66.684 1.00 . A A . 178 ASP CA 1 1
3 5905 1 1 94 ASP CB C 15.197 4.913 -66.392 1.00 . A A . 178 ASP CB 1 1
3 5906 1 1 94 ASP CG C 15.970 3.660 -66.788 1.00 . A A . 178 ASP CG 1 1
3 5907 1 1 94 ASP H H 13.445 6.753 -65.854 1.00 . A A . 178 ASP H 1 1
3 5908 1 1 94 ASP HA H 13.572 4.520 -67.733 1.00 . A A . 178 ASP HA 1 1
3 5909 1 1 94 ASP HB2 H 15.595 5.769 -66.937 1.00 . A A . 178 ASP HB2 1 1
3 5910 1 1 94 ASP HB3 H 15.333 5.084 -65.325 1.00 . A A . 178 ASP HB3 1 1
3 5911 1 1 94 ASP N N 12.987 6.040 -66.409 1.00 . A A . 178 ASP N 1 1
3 5912 1 1 94 ASP O O 13.012 2.541 -66.241 1.00 . A A . 178 ASP O 1 1
3 5913 1 1 94 ASP OD1 O 15.739 3.126 -67.900 1.00 . A A . 178 ASP OD1 1 1
3 5914 1 1 94 ASP OD2 O 16.806 3.202 -65.978 1.00 . A A . 178 ASP OD2 1 1
3 5915 1 1 95 CYS C C 10.965 2.311 -64.315 1.00 . A A . 179 CYS C 1 1
3 5916 1 1 95 CYS CA C 12.092 3.103 -63.656 1.00 . A A . 179 CYS CA 1 1
3 5917 1 1 95 CYS CB C 11.573 3.904 -62.439 1.00 . A A . 179 CYS CB 1 1
3 5918 1 1 95 CYS H H 12.813 5.000 -64.317 1.00 . A A . 179 CYS H 1 1
3 5919 1 1 95 CYS HA H 12.853 2.399 -63.321 1.00 . A A . 179 CYS HA 1 1
3 5920 1 1 95 CYS HB2 H 12.341 3.889 -61.665 1.00 . A A . 179 CYS HB2 1 1
3 5921 1 1 95 CYS HB3 H 11.443 4.936 -62.749 1.00 . A A . 179 CYS HB3 1 1
3 5922 1 1 95 CYS N N 12.695 4.034 -64.612 1.00 . A A . 179 CYS N 1 1
3 5923 1 1 95 CYS O O 10.923 1.086 -64.240 1.00 . A A . 179 CYS O 1 1
3 5924 1 1 95 CYS SG S 9.997 3.338 -61.703 1.00 . A A . 179 CYS SG 1 1
3 5925 1 1 96 VAL C C 9.407 1.671 -66.958 1.00 . A A . 180 VAL C 1 1
3 5926 1 1 96 VAL CA C 8.957 2.351 -65.669 1.00 . A A . 180 VAL CA 1 1
3 5927 1 1 96 VAL CB C 7.796 3.358 -65.907 1.00 . A A . 180 VAL CB 1 1
3 5928 1 1 96 VAL CG1 C 7.471 4.032 -64.590 1.00 . A A . 180 VAL CG1 1 1
3 5929 1 1 96 VAL CG2 C 8.143 4.437 -66.944 1.00 . A A . 180 VAL CG2 1 1
3 5930 1 1 96 VAL H H 10.154 4.015 -65.057 1.00 . A A . 180 VAL H 1 1
3 5931 1 1 96 VAL HA H 8.587 1.575 -64.998 1.00 . A A . 180 VAL HA 1 1
3 5932 1 1 96 VAL HB H 6.927 2.813 -66.254 1.00 . A A . 180 VAL HB 1 1
3 5933 1 1 96 VAL HG11 H 6.623 4.692 -64.708 1.00 . A A . 180 VAL HG11 1 1
3 5934 1 1 96 VAL HG12 H 7.227 3.276 -63.844 1.00 . A A . 180 VAL HG12 1 1
3 5935 1 1 96 VAL HG13 H 8.318 4.625 -64.246 1.00 . A A . 180 VAL HG13 1 1
3 5936 1 1 96 VAL HG21 H 8.966 5.048 -66.584 1.00 . A A . 180 VAL HG21 1 1
3 5937 1 1 96 VAL HG22 H 8.415 3.973 -67.891 1.00 . A A . 180 VAL HG22 1 1
3 5938 1 1 96 VAL HG23 H 7.274 5.075 -67.106 1.00 . A A . 180 VAL HG23 1 1
3 5939 1 1 96 VAL N N 10.081 3.007 -65.009 1.00 . A A . 180 VAL N 1 1
3 5940 1 1 96 VAL O O 8.860 0.639 -67.365 1.00 . A A . 180 VAL O 1 1
3 5941 1 1 97 ASN C C 11.564 0.285 -68.560 1.00 . A A . 181 ASN C 1 1
3 5942 1 1 97 ASN CA C 10.965 1.671 -68.814 1.00 . A A . 181 ASN CA 1 1
3 5943 1 1 97 ASN CB C 12.016 2.618 -69.421 1.00 . A A . 181 ASN CB 1 1
3 5944 1 1 97 ASN CG C 12.258 2.383 -70.909 1.00 . A A . 181 ASN CG 1 1
3 5945 1 1 97 ASN H H 10.878 3.051 -67.195 1.00 . A A . 181 ASN H 1 1
3 5946 1 1 97 ASN HA H 10.134 1.576 -69.503 1.00 . A A . 181 ASN HA 1 1
3 5947 1 1 97 ASN HB2 H 11.681 3.643 -69.292 1.00 . A A . 181 ASN HB2 1 1
3 5948 1 1 97 ASN HB3 H 12.958 2.488 -68.888 1.00 . A A . 181 ASN HB3 1 1
3 5949 1 1 97 ASN HD21 H 10.591 1.273 -71.093 1.00 . A A . 181 ASN HD21 1 1
3 5950 1 1 97 ASN HD22 H 11.514 1.519 -72.551 1.00 . A A . 181 ASN HD22 1 1
3 5951 1 1 97 ASN N N 10.441 2.222 -67.577 1.00 . A A . 181 ASN N 1 1
3 5952 1 1 97 ASN ND2 N 11.386 1.663 -71.563 1.00 . A A . 181 ASN ND2 1 1
3 5953 1 1 97 ASN O O 11.460 -0.583 -69.407 1.00 . A A . 181 ASN O 1 1
3 5954 1 1 97 ASN OD1 O 13.226 2.875 -71.456 1.00 . A A . 181 ASN OD1 1 1
3 5955 1 1 98 ILE C C 11.700 -2.367 -67.131 1.00 . A A . 182 ILE C 1 1
3 5956 1 1 98 ILE CA C 12.738 -1.249 -67.053 1.00 . A A . 182 ILE CA 1 1
3 5957 1 1 98 ILE CB C 13.378 -1.260 -65.608 1.00 . A A . 182 ILE CB 1 1
3 5958 1 1 98 ILE CD1 C 15.460 -0.085 -66.692 1.00 . A A . 182 ILE CD1 1 1
3 5959 1 1 98 ILE CG1 C 14.544 -0.251 -65.466 1.00 . A A . 182 ILE CG1 1 1
3 5960 1 1 98 ILE CG2 C 13.911 -2.662 -65.252 1.00 . A A . 182 ILE CG2 1 1
3 5961 1 1 98 ILE H H 12.222 0.817 -66.705 1.00 . A A . 182 ILE H 1 1
3 5962 1 1 98 ILE HA H 13.509 -1.479 -67.785 1.00 . A A . 182 ILE HA 1 1
3 5963 1 1 98 ILE HB H 12.608 -0.996 -64.885 1.00 . A A . 182 ILE HB 1 1
3 5964 1 1 98 ILE HD11 H 14.947 0.494 -67.460 1.00 . A A . 182 ILE HD11 1 1
3 5965 1 1 98 ILE HD12 H 16.362 0.453 -66.396 1.00 . A A . 182 ILE HD12 1 1
3 5966 1 1 98 ILE HD13 H 15.737 -1.060 -67.089 1.00 . A A . 182 ILE HD13 1 1
3 5967 1 1 98 ILE HG12 H 14.134 0.717 -65.220 1.00 . A A . 182 ILE HG12 1 1
3 5968 1 1 98 ILE HG13 H 15.159 -0.559 -64.621 1.00 . A A . 182 ILE HG13 1 1
3 5969 1 1 98 ILE HG21 H 13.087 -3.370 -65.206 1.00 . A A . 182 ILE HG21 1 1
3 5970 1 1 98 ILE HG22 H 14.625 -2.988 -66.009 1.00 . A A . 182 ILE HG22 1 1
3 5971 1 1 98 ILE HG23 H 14.402 -2.632 -64.278 1.00 . A A . 182 ILE HG23 1 1
3 5972 1 1 98 ILE N N 12.146 0.059 -67.387 1.00 . A A . 182 ILE N 1 1
3 5973 1 1 98 ILE O O 11.966 -3.437 -67.691 1.00 . A A . 182 ILE O 1 1
3 5974 1 1 99 THR C C 9.079 -3.501 -68.058 1.00 . A A . 183 THR C 1 1
3 5975 1 1 99 THR CA C 9.469 -3.155 -66.622 1.00 . A A . 183 THR CA 1 1
3 5976 1 1 99 THR CB C 8.216 -2.691 -65.856 1.00 . A A . 183 THR CB 1 1
3 5977 1 1 99 THR CG2 C 7.113 -3.748 -65.865 1.00 . A A . 183 THR CG2 1 1
3 5978 1 1 99 THR H H 10.322 -1.237 -66.158 1.00 . A A . 183 THR H 1 1
3 5979 1 1 99 THR HA H 9.857 -4.057 -66.147 1.00 . A A . 183 THR HA 1 1
3 5980 1 1 99 THR HB H 7.844 -1.777 -66.307 1.00 . A A . 183 THR HB 1 1
3 5981 1 1 99 THR HG1 H 9.235 -1.752 -64.453 1.00 . A A . 183 THR HG1 1 1
3 5982 1 1 99 THR HG21 H 6.305 -3.423 -65.208 1.00 . A A . 183 THR HG21 1 1
3 5983 1 1 99 THR HG22 H 7.507 -4.696 -65.506 1.00 . A A . 183 THR HG22 1 1
3 5984 1 1 99 THR HG23 H 6.722 -3.866 -66.875 1.00 . A A . 183 THR HG23 1 1
3 5985 1 1 99 THR N N 10.511 -2.130 -66.599 1.00 . A A . 183 THR N 1 1
3 5986 1 1 99 THR O O 9.007 -4.685 -68.413 1.00 . A A . 183 THR O 1 1
3 5987 1 1 99 THR OG1 O 8.557 -2.445 -64.494 1.00 . A A . 183 THR OG1 1 1
3 5988 1 1 100 ILE C C 9.533 -3.263 -71.155 1.00 . A A . 184 ILE C 1 1
3 5989 1 1 100 ILE CA C 8.386 -2.752 -70.263 1.00 . A A . 184 ILE CA 1 1
3 5990 1 1 100 ILE CB C 7.679 -1.490 -70.896 1.00 . A A . 184 ILE CB 1 1
3 5991 1 1 100 ILE CD1 C 5.889 -2.788 -72.176 1.00 . A A . 184 ILE CD1 1 1
3 5992 1 1 100 ILE CG1 C 7.034 -1.821 -72.255 1.00 . A A . 184 ILE CG1 1 1
3 5993 1 1 100 ILE CG2 C 8.642 -0.334 -71.097 1.00 . A A . 184 ILE CG2 1 1
3 5994 1 1 100 ILE H H 8.870 -1.534 -68.557 1.00 . A A . 184 ILE H 1 1
3 5995 1 1 100 ILE HA H 7.644 -3.544 -70.222 1.00 . A A . 184 ILE HA 1 1
3 5996 1 1 100 ILE HB H 6.894 -1.162 -70.212 1.00 . A A . 184 ILE HB 1 1
3 5997 1 1 100 ILE HD11 H 5.367 -2.790 -73.125 1.00 . A A . 184 ILE HD11 1 1
3 5998 1 1 100 ILE HD12 H 6.256 -3.791 -71.963 1.00 . A A . 184 ILE HD12 1 1
3 5999 1 1 100 ILE HD13 H 5.200 -2.471 -71.397 1.00 . A A . 184 ILE HD13 1 1
3 6000 1 1 100 ILE HG12 H 6.668 -0.893 -72.694 1.00 . A A . 184 ILE HG12 1 1
3 6001 1 1 100 ILE HG13 H 7.792 -2.227 -72.921 1.00 . A A . 184 ILE HG13 1 1
3 6002 1 1 100 ILE HG21 H 9.079 -0.062 -70.146 1.00 . A A . 184 ILE HG21 1 1
3 6003 1 1 100 ILE HG22 H 9.423 -0.619 -71.805 1.00 . A A . 184 ILE HG22 1 1
3 6004 1 1 100 ILE HG23 H 8.096 0.527 -71.497 1.00 . A A . 184 ILE HG23 1 1
3 6005 1 1 100 ILE N N 8.816 -2.496 -68.884 1.00 . A A . 184 ILE N 1 1
3 6006 1 1 100 ILE O O 9.289 -4.074 -72.047 1.00 . A A . 184 ILE O 1 1
3 6007 1 1 101 LYS C C 11.981 -4.684 -72.046 1.00 . A A . 185 LYS C 1 1
3 6008 1 1 101 LYS CA C 11.943 -3.210 -71.701 1.00 . A A . 185 LYS CA 1 1
3 6009 1 1 101 LYS CB C 13.245 -2.859 -70.988 1.00 . A A . 185 LYS CB 1 1
3 6010 1 1 101 LYS CD C 14.671 -0.913 -70.424 1.00 . A A . 185 LYS CD 1 1
3 6011 1 1 101 LYS CE C 15.240 0.450 -70.817 1.00 . A A . 185 LYS CE 1 1
3 6012 1 1 101 LYS CG C 13.935 -1.608 -71.542 1.00 . A A . 185 LYS CG 1 1
3 6013 1 1 101 LYS H H 10.919 -2.206 -70.100 1.00 . A A . 185 LYS H 1 1
3 6014 1 1 101 LYS HA H 11.908 -2.635 -72.613 1.00 . A A . 185 LYS HA 1 1
3 6015 1 1 101 LYS HB2 H 13.032 -2.711 -69.933 1.00 . A A . 185 LYS HB2 1 1
3 6016 1 1 101 LYS HB3 H 13.928 -3.703 -71.084 1.00 . A A . 185 LYS HB3 1 1
3 6017 1 1 101 LYS HD2 H 13.954 -0.760 -69.634 1.00 . A A . 185 LYS HD2 1 1
3 6018 1 1 101 LYS HD3 H 15.474 -1.553 -70.057 1.00 . A A . 185 LYS HD3 1 1
3 6019 1 1 101 LYS HE2 H 14.516 0.957 -71.454 1.00 . A A . 185 LYS HE2 1 1
3 6020 1 1 101 LYS HE3 H 15.374 1.049 -69.911 1.00 . A A . 185 LYS HE3 1 1
3 6021 1 1 101 LYS HG2 H 14.632 -1.889 -72.331 1.00 . A A . 185 LYS HG2 1 1
3 6022 1 1 101 LYS HG3 H 13.182 -0.930 -71.945 1.00 . A A . 185 LYS HG3 1 1
3 6023 1 1 101 LYS HZ1 H 17.236 -0.061 -70.940 1.00 . A A . 185 LYS HZ1 1 1
3 6024 1 1 101 LYS HZ2 H 16.852 1.311 -71.771 1.00 . A A . 185 LYS HZ2 1 1
3 6025 1 1 101 LYS HZ3 H 16.440 -0.166 -72.383 1.00 . A A . 185 LYS HZ3 1 1
3 6026 1 1 101 LYS N N 10.771 -2.849 -70.876 1.00 . A A . 185 LYS N 1 1
3 6027 1 1 101 LYS NZ N 16.546 0.375 -71.536 1.00 . A A . 185 LYS NZ 1 1
3 6028 1 1 101 LYS O O 12.098 -5.063 -73.201 1.00 . A A . 185 LYS O 1 1
3 6029 1 1 102 GLN C C 10.566 -7.512 -71.595 1.00 . A A . 186 GLN C 1 1
3 6030 1 1 102 GLN CA C 11.930 -6.952 -71.219 1.00 . A A . 186 GLN CA 1 1
3 6031 1 1 102 GLN CB C 12.419 -7.641 -69.940 1.00 . A A . 186 GLN CB 1 1
3 6032 1 1 102 GLN CD C 14.921 -7.407 -70.394 1.00 . A A . 186 GLN CD 1 1
3 6033 1 1 102 GLN CG C 13.781 -7.151 -69.429 1.00 . A A . 186 GLN CG 1 1
3 6034 1 1 102 GLN H H 11.791 -5.145 -70.086 1.00 . A A . 186 GLN H 1 1
3 6035 1 1 102 GLN HA H 12.632 -7.171 -72.026 1.00 . A A . 186 GLN HA 1 1
3 6036 1 1 102 GLN HB2 H 11.682 -7.471 -69.155 1.00 . A A . 186 GLN HB2 1 1
3 6037 1 1 102 GLN HB3 H 12.481 -8.713 -70.124 1.00 . A A . 186 GLN HB3 1 1
3 6038 1 1 102 GLN HE21 H 15.558 -8.957 -69.274 1.00 . A A . 186 GLN HE21 1 1
3 6039 1 1 102 GLN HE22 H 16.488 -8.603 -70.719 1.00 . A A . 186 GLN HE22 1 1
3 6040 1 1 102 GLN HG2 H 13.726 -6.082 -69.224 1.00 . A A . 186 GLN HG2 1 1
3 6041 1 1 102 GLN HG3 H 13.999 -7.667 -68.500 1.00 . A A . 186 GLN HG3 1 1
3 6042 1 1 102 GLN N N 11.877 -5.513 -71.022 1.00 . A A . 186 GLN N 1 1
3 6043 1 1 102 GLN NE2 N 15.714 -8.403 -70.111 1.00 . A A . 186 GLN NE2 1 1
3 6044 1 1 102 GLN O O 10.473 -8.506 -72.305 1.00 . A A . 186 GLN O 1 1
3 6045 1 1 102 GLN OE1 O 15.096 -6.695 -71.368 1.00 . A A . 186 GLN OE1 1 1
3 6046 1 1 103 HIS C C 7.691 -7.614 -72.669 1.00 . A A . 187 HIS C 1 1
3 6047 1 1 103 HIS CA C 8.154 -7.467 -71.240 1.00 . A A . 187 HIS CA 1 1
3 6048 1 1 103 HIS CB C 7.118 -6.632 -70.497 1.00 . A A . 187 HIS CB 1 1
3 6049 1 1 103 HIS CD2 C 5.806 -8.194 -68.879 1.00 . A A . 187 HIS CD2 1 1
3 6050 1 1 103 HIS CE1 C 6.693 -7.564 -67.004 1.00 . A A . 187 HIS CE1 1 1
3 6051 1 1 103 HIS CG C 6.709 -7.226 -69.189 1.00 . A A . 187 HIS CG 1 1
3 6052 1 1 103 HIS H H 9.617 -6.060 -70.541 1.00 . A A . 187 HIS H 1 1
3 6053 1 1 103 HIS HA H 8.155 -8.463 -70.803 1.00 . A A . 187 HIS HA 1 1
3 6054 1 1 103 HIS HB2 H 7.518 -5.636 -70.331 1.00 . A A . 187 HIS HB2 1 1
3 6055 1 1 103 HIS HB3 H 6.232 -6.541 -71.125 1.00 . A A . 187 HIS HB3 1 1
3 6056 1 1 103 HIS HD1 H 7.959 -6.148 -67.836 1.00 . A A . 187 HIS HD1 1 1
3 6057 1 1 103 HIS HD2 H 5.182 -8.725 -69.590 1.00 . A A . 187 HIS HD2 1 1
3 6058 1 1 103 HIS HE1 H 6.914 -7.478 -65.946 1.00 . A A . 187 HIS HE1 1 1
3 6059 1 1 103 HIS N N 9.501 -6.907 -71.081 1.00 . A A . 187 HIS N 1 1
3 6060 1 1 103 HIS ND1 N 7.256 -6.847 -67.966 1.00 . A A . 187 HIS ND1 1 1
3 6061 1 1 103 HIS NE2 N 5.823 -8.384 -67.535 1.00 . A A . 187 HIS NE2 1 1
3 6062 1 1 103 HIS O O 6.893 -8.506 -72.949 1.00 . A A . 187 HIS O 1 1
3 6063 1 1 104 THR C C 8.036 -8.229 -75.537 1.00 . A A . 188 THR C 1 1
3 6064 1 1 104 THR CA C 7.784 -6.831 -74.963 1.00 . A A . 188 THR CA 1 1
3 6065 1 1 104 THR CB C 8.568 -5.788 -75.779 1.00 . A A . 188 THR CB 1 1
3 6066 1 1 104 THR CG2 C 8.122 -4.369 -75.425 1.00 . A A . 188 THR CG2 1 1
3 6067 1 1 104 THR H H 8.857 -6.058 -73.281 1.00 . A A . 188 THR H 1 1
3 6068 1 1 104 THR HA H 6.717 -6.618 -75.042 1.00 . A A . 188 THR HA 1 1
3 6069 1 1 104 THR HB H 8.415 -5.963 -76.844 1.00 . A A . 188 THR HB 1 1
3 6070 1 1 104 THR HG1 H 10.410 -5.120 -75.780 1.00 . A A . 188 THR HG1 1 1
3 6071 1 1 104 THR HG21 H 7.043 -4.276 -75.549 1.00 . A A . 188 THR HG21 1 1
3 6072 1 1 104 THR HG22 H 8.616 -3.658 -76.089 1.00 . A A . 188 THR HG22 1 1
3 6073 1 1 104 THR HG23 H 8.390 -4.135 -74.394 1.00 . A A . 188 THR HG23 1 1
3 6074 1 1 104 THR N N 8.183 -6.771 -73.560 1.00 . A A . 188 THR N 1 1
3 6075 1 1 104 THR O O 7.144 -8.835 -76.119 1.00 . A A . 188 THR O 1 1
3 6076 1 1 104 THR OG1 O 9.956 -5.904 -75.457 1.00 . A A . 188 THR OG1 1 1
3 6077 1 1 105 VAL C C 9.246 -11.191 -74.771 1.00 . A A . 189 VAL C 1 1
3 6078 1 1 105 VAL CA C 9.567 -10.104 -75.810 1.00 . A A . 189 VAL CA 1 1
3 6079 1 1 105 VAL CB C 11.069 -10.167 -76.269 1.00 . A A . 189 VAL CB 1 1
3 6080 1 1 105 VAL CG1 C 12.045 -10.042 -75.081 1.00 . A A . 189 VAL CG1 1 1
3 6081 1 1 105 VAL CG2 C 11.350 -11.454 -77.056 1.00 . A A . 189 VAL CG2 1 1
3 6082 1 1 105 VAL H H 9.944 -8.221 -74.850 1.00 . A A . 189 VAL H 1 1
3 6083 1 1 105 VAL HA H 8.952 -10.305 -76.687 1.00 . A A . 189 VAL HA 1 1
3 6084 1 1 105 VAL HB H 11.247 -9.324 -76.935 1.00 . A A . 189 VAL HB 1 1
3 6085 1 1 105 VAL HG11 H 11.935 -10.897 -74.414 1.00 . A A . 189 VAL HG11 1 1
3 6086 1 1 105 VAL HG12 H 13.069 -10.013 -75.458 1.00 . A A . 189 VAL HG12 1 1
3 6087 1 1 105 VAL HG13 H 11.848 -9.120 -74.534 1.00 . A A . 189 VAL HG13 1 1
3 6088 1 1 105 VAL HG21 H 12.367 -11.427 -77.450 1.00 . A A . 189 VAL HG21 1 1
3 6089 1 1 105 VAL HG22 H 11.239 -12.323 -76.406 1.00 . A A . 189 VAL HG22 1 1
3 6090 1 1 105 VAL HG23 H 10.648 -11.535 -77.888 1.00 . A A . 189 VAL HG23 1 1
3 6091 1 1 105 VAL N N 9.233 -8.761 -75.327 1.00 . A A . 189 VAL N 1 1
3 6092 1 1 105 VAL O O 8.898 -12.310 -75.130 1.00 . A A . 189 VAL O 1 1
3 6093 1 1 106 THR C C 7.707 -12.428 -72.477 1.00 . A A . 190 THR C 1 1
3 6094 1 1 106 THR CA C 9.118 -11.859 -72.426 1.00 . A A . 190 THR CA 1 1
3 6095 1 1 106 THR CB C 9.367 -11.268 -71.009 1.00 . A A . 190 THR CB 1 1
3 6096 1 1 106 THR CG2 C 9.226 -12.319 -69.918 1.00 . A A . 190 THR CG2 1 1
3 6097 1 1 106 THR H H 9.622 -9.927 -73.224 1.00 . A A . 190 THR H 1 1
3 6098 1 1 106 THR HA H 9.815 -12.681 -72.576 1.00 . A A . 190 THR HA 1 1
3 6099 1 1 106 THR HB H 8.661 -10.460 -70.824 1.00 . A A . 190 THR HB 1 1
3 6100 1 1 106 THR HG1 H 10.781 -10.017 -71.547 1.00 . A A . 190 THR HG1 1 1
3 6101 1 1 106 THR HG21 H 9.536 -11.893 -68.965 1.00 . A A . 190 THR HG21 1 1
3 6102 1 1 106 THR HG22 H 9.860 -13.175 -70.150 1.00 . A A . 190 THR HG22 1 1
3 6103 1 1 106 THR HG23 H 8.188 -12.644 -69.845 1.00 . A A . 190 THR HG23 1 1
3 6104 1 1 106 THR N N 9.341 -10.865 -73.486 1.00 . A A . 190 THR N 1 1
3 6105 1 1 106 THR O O 7.514 -13.616 -72.250 1.00 . A A . 190 THR O 1 1
3 6106 1 1 106 THR OG1 O 10.701 -10.762 -70.934 1.00 . A A . 190 THR OG1 1 1
3 6107 1 1 107 THR C C 5.239 -13.091 -74.027 1.00 . A A . 191 THR C 1 1
3 6108 1 1 107 THR CA C 5.352 -12.096 -72.878 1.00 . A A . 191 THR CA 1 1
3 6109 1 1 107 THR CB C 4.334 -10.945 -73.102 1.00 . A A . 191 THR CB 1 1
3 6110 1 1 107 THR CG2 C 4.130 -10.138 -71.835 1.00 . A A . 191 THR CG2 1 1
3 6111 1 1 107 THR H H 6.906 -10.627 -73.003 1.00 . A A . 191 THR H 1 1
3 6112 1 1 107 THR HA H 5.099 -12.616 -71.954 1.00 . A A . 191 THR HA 1 1
3 6113 1 1 107 THR HB H 3.379 -11.367 -73.410 1.00 . A A . 191 THR HB 1 1
3 6114 1 1 107 THR HG1 H 5.409 -9.414 -73.721 1.00 . A A . 191 THR HG1 1 1
3 6115 1 1 107 THR HG21 H 3.725 -10.784 -71.053 1.00 . A A . 191 THR HG21 1 1
3 6116 1 1 107 THR HG22 H 3.421 -9.336 -72.036 1.00 . A A . 191 THR HG22 1 1
3 6117 1 1 107 THR HG23 H 5.076 -9.714 -71.509 1.00 . A A . 191 THR HG23 1 1
3 6118 1 1 107 THR N N 6.721 -11.601 -72.792 1.00 . A A . 191 THR N 1 1
3 6119 1 1 107 THR O O 4.894 -14.253 -73.826 1.00 . A A . 191 THR O 1 1
3 6120 1 1 107 THR OG1 O 4.818 -10.066 -74.122 1.00 . A A . 191 THR OG1 1 1
3 6121 1 1 108 THR C C 6.150 -14.768 -76.398 1.00 . A A . 192 THR C 1 1
3 6122 1 1 108 THR CA C 5.334 -13.476 -76.411 1.00 . A A . 192 THR CA 1 1
3 6123 1 1 108 THR CB C 5.649 -12.699 -77.692 1.00 . A A . 192 THR CB 1 1
3 6124 1 1 108 THR CG2 C 4.707 -11.512 -77.852 1.00 . A A . 192 THR CG2 1 1
3 6125 1 1 108 THR H H 5.858 -11.693 -75.366 1.00 . A A . 192 THR H 1 1
3 6126 1 1 108 THR HA H 4.282 -13.751 -76.437 1.00 . A A . 192 THR HA 1 1
3 6127 1 1 108 THR HB H 5.541 -13.366 -78.546 1.00 . A A . 192 THR HB 1 1
3 6128 1 1 108 THR HG1 H 7.063 -11.476 -78.266 1.00 . A A . 192 THR HG1 1 1
3 6129 1 1 108 THR HG21 H 4.898 -10.775 -77.071 1.00 . A A . 192 THR HG21 1 1
3 6130 1 1 108 THR HG22 H 3.677 -11.854 -77.791 1.00 . A A . 192 THR HG22 1 1
3 6131 1 1 108 THR HG23 H 4.871 -11.048 -78.826 1.00 . A A . 192 THR HG23 1 1
3 6132 1 1 108 THR N N 5.542 -12.646 -75.234 1.00 . A A . 192 THR N 1 1
3 6133 1 1 108 THR O O 5.633 -15.830 -76.737 1.00 . A A . 192 THR O 1 1
3 6134 1 1 108 THR OG1 O 6.983 -12.191 -77.628 1.00 . A A . 192 THR OG1 1 1
3 6135 1 1 109 THR C C 7.784 -16.936 -74.882 1.00 . A A . 193 THR C 1 1
3 6136 1 1 109 THR CA C 8.255 -15.903 -75.916 1.00 . A A . 193 THR CA 1 1
3 6137 1 1 109 THR CB C 9.751 -15.523 -75.655 1.00 . A A . 193 THR CB 1 1
3 6138 1 1 109 THR CG2 C 10.027 -15.240 -74.186 1.00 . A A . 193 THR CG2 1 1
3 6139 1 1 109 THR H H 7.790 -13.815 -75.650 1.00 . A A . 193 THR H 1 1
3 6140 1 1 109 THR HA H 8.198 -16.373 -76.899 1.00 . A A . 193 THR HA 1 1
3 6141 1 1 109 THR HB H 9.997 -14.635 -76.240 1.00 . A A . 193 THR HB 1 1
3 6142 1 1 109 THR HG1 H 10.502 -16.723 -77.007 1.00 . A A . 193 THR HG1 1 1
3 6143 1 1 109 THR HG21 H 10.016 -16.169 -73.625 1.00 . A A . 193 THR HG21 1 1
3 6144 1 1 109 THR HG22 H 9.272 -14.565 -73.793 1.00 . A A . 193 THR HG22 1 1
3 6145 1 1 109 THR HG23 H 11.007 -14.774 -74.091 1.00 . A A . 193 THR HG23 1 1
3 6146 1 1 109 THR N N 7.397 -14.710 -75.946 1.00 . A A . 193 THR N 1 1
3 6147 1 1 109 THR O O 8.272 -18.069 -74.849 1.00 . A A . 193 THR O 1 1
3 6148 1 1 109 THR OG1 O 10.603 -16.597 -76.059 1.00 . A A . 193 THR OG1 1 1
3 6149 1 1 110 LYS C C 4.884 -17.959 -73.361 1.00 . A A . 194 LYS C 1 1
3 6150 1 1 110 LYS CA C 6.286 -17.474 -73.030 1.00 . A A . 194 LYS CA 1 1
3 6151 1 1 110 LYS CB C 6.286 -16.794 -71.665 1.00 . A A . 194 LYS CB 1 1
3 6152 1 1 110 LYS CD C 8.247 -17.980 -70.522 1.00 . A A . 194 LYS CD 1 1
3 6153 1 1 110 LYS CE C 9.560 -18.387 -71.216 1.00 . A A . 194 LYS CE 1 1
3 6154 1 1 110 LYS CG C 7.688 -16.645 -71.050 1.00 . A A . 194 LYS CG 1 1
3 6155 1 1 110 LYS H H 6.445 -15.619 -74.091 1.00 . A A . 194 LYS H 1 1
3 6156 1 1 110 LYS HA H 6.913 -18.353 -72.974 1.00 . A A . 194 LYS HA 1 1
3 6157 1 1 110 LYS HB2 H 5.839 -15.805 -71.770 1.00 . A A . 194 LYS HB2 1 1
3 6158 1 1 110 LYS HB3 H 5.663 -17.377 -70.994 1.00 . A A . 194 LYS HB3 1 1
3 6159 1 1 110 LYS HD2 H 8.437 -17.870 -69.454 1.00 . A A . 194 LYS HD2 1 1
3 6160 1 1 110 LYS HD3 H 7.505 -18.766 -70.661 1.00 . A A . 194 LYS HD3 1 1
3 6161 1 1 110 LYS HE2 H 10.124 -17.487 -71.469 1.00 . A A . 194 LYS HE2 1 1
3 6162 1 1 110 LYS HE3 H 10.152 -18.980 -70.515 1.00 . A A . 194 LYS HE3 1 1
3 6163 1 1 110 LYS HG2 H 8.367 -16.240 -71.799 1.00 . A A . 194 LYS HG2 1 1
3 6164 1 1 110 LYS HG3 H 7.631 -15.941 -70.220 1.00 . A A . 194 LYS HG3 1 1
3 6165 1 1 110 LYS HZ1 H 10.225 -19.483 -72.857 1.00 . A A . 194 LYS HZ1 1 1
3 6166 1 1 110 LYS HZ2 H 8.838 -18.648 -73.158 1.00 . A A . 194 LYS HZ2 1 1
3 6167 1 1 110 LYS HZ3 H 8.792 -20.026 -72.248 1.00 . A A . 194 LYS HZ3 1 1
3 6168 1 1 110 LYS N N 6.828 -16.562 -74.040 1.00 . A A . 194 LYS N 1 1
3 6169 1 1 110 LYS NZ N 9.337 -19.203 -72.467 1.00 . A A . 194 LYS NZ 1 1
3 6170 1 1 110 LYS O O 4.299 -18.705 -72.588 1.00 . A A . 194 LYS O 1 1
3 6171 1 1 111 GLY C C 2.012 -17.030 -75.093 1.00 . A A . 195 GLY C 1 1
3 6172 1 1 111 GLY CA C 3.093 -18.086 -74.984 1.00 . A A . 195 GLY CA 1 1
3 6173 1 1 111 GLY H H 4.924 -16.998 -75.147 1.00 . A A . 195 GLY H 1 1
3 6174 1 1 111 GLY HA2 H 3.229 -18.535 -75.960 1.00 . A A . 195 GLY HA2 1 1
3 6175 1 1 111 GLY HA3 H 2.745 -18.862 -74.304 1.00 . A A . 195 GLY HA3 1 1
3 6176 1 1 111 GLY N N 4.387 -17.593 -74.532 1.00 . A A . 195 GLY N 1 1
3 6177 1 1 111 GLY O O 0.829 -17.343 -75.030 1.00 . A A . 195 GLY O 1 1
3 6178 1 1 112 GLU C C 1.528 -14.179 -76.850 1.00 . A A . 196 GLU C 1 1
3 6179 1 1 112 GLU CA C 1.458 -14.684 -75.415 1.00 . A A . 196 GLU CA 1 1
3 6180 1 1 112 GLU CB C 1.815 -13.556 -74.451 1.00 . A A . 196 GLU CB 1 1
3 6181 1 1 112 GLU CD C 0.166 -13.706 -72.553 1.00 . A A . 196 GLU CD 1 1
3 6182 1 1 112 GLU CG C 0.637 -12.918 -73.762 1.00 . A A . 196 GLU CG 1 1
3 6183 1 1 112 GLU H H 3.395 -15.566 -75.343 1.00 . A A . 196 GLU H 1 1
3 6184 1 1 112 GLU HA H 0.450 -15.036 -75.208 1.00 . A A . 196 GLU HA 1 1
3 6185 1 1 112 GLU HB2 H 2.478 -13.949 -73.687 1.00 . A A . 196 GLU HB2 1 1
3 6186 1 1 112 GLU HB3 H 2.350 -12.787 -75.011 1.00 . A A . 196 GLU HB3 1 1
3 6187 1 1 112 GLU HG2 H 0.928 -11.924 -73.430 1.00 . A A . 196 GLU HG2 1 1
3 6188 1 1 112 GLU HG3 H -0.185 -12.824 -74.474 1.00 . A A . 196 GLU HG3 1 1
3 6189 1 1 112 GLU N N 2.411 -15.780 -75.270 1.00 . A A . 196 GLU N 1 1
3 6190 1 1 112 GLU O O 2.415 -14.566 -77.605 1.00 . A A . 196 GLU O 1 1
3 6191 1 1 112 GLU OE1 O 0.816 -13.630 -71.496 1.00 . A A . 196 GLU OE1 1 1
3 6192 1 1 112 GLU OE2 O -0.921 -14.318 -72.636 1.00 . A A . 196 GLU OE2 1 1
3 6193 1 1 113 ASN C C 0.316 -11.256 -78.553 1.00 . A A . 197 ASN C 1 1
3 6194 1 1 113 ASN CA C 0.610 -12.752 -78.581 1.00 . A A . 197 ASN CA 1 1
3 6195 1 1 113 ASN CB C -0.392 -13.523 -79.450 1.00 . A A . 197 ASN CB 1 1
3 6196 1 1 113 ASN CG C 0.034 -13.590 -80.885 1.00 . A A . 197 ASN CG 1 1
3 6197 1 1 113 ASN H H -0.100 -12.995 -76.584 1.00 . A A . 197 ASN H 1 1
3 6198 1 1 113 ASN HA H 1.605 -12.884 -79.002 1.00 . A A . 197 ASN HA 1 1
3 6199 1 1 113 ASN HB2 H -0.464 -14.542 -79.074 1.00 . A A . 197 ASN HB2 1 1
3 6200 1 1 113 ASN HB3 H -1.377 -13.061 -79.385 1.00 . A A . 197 ASN HB3 1 1
3 6201 1 1 113 ASN HD21 H 1.757 -14.458 -80.327 1.00 . A A . 197 ASN HD21 1 1
3 6202 1 1 113 ASN HD22 H 1.536 -14.209 -82.051 1.00 . A A . 197 ASN HD22 1 1
3 6203 1 1 113 ASN N N 0.613 -13.300 -77.228 1.00 . A A . 197 ASN N 1 1
3 6204 1 1 113 ASN ND2 N 1.203 -14.129 -81.107 1.00 . A A . 197 ASN ND2 1 1
3 6205 1 1 113 ASN O O -0.641 -10.779 -79.136 1.00 . A A . 197 ASN O 1 1
3 6206 1 1 113 ASN OD1 O -0.677 -13.191 -81.784 1.00 . A A . 197 ASN OD1 1 1
3 6207 1 1 114 PHE C C 1.469 -8.327 -78.821 1.00 . A A . 198 PHE C 1 1
3 6208 1 1 114 PHE CA C 0.946 -9.100 -77.614 1.00 . A A . 198 PHE CA 1 1
3 6209 1 1 114 PHE CB C 1.697 -8.631 -76.358 1.00 . A A . 198 PHE CB 1 1
3 6210 1 1 114 PHE CD1 C 0.003 -9.731 -74.814 1.00 . A A . 198 PHE CD1 1 1
3 6211 1 1 114 PHE CD2 C 0.902 -7.567 -74.199 1.00 . A A . 198 PHE CD2 1 1
3 6212 1 1 114 PHE CE1 C -0.804 -9.729 -73.650 1.00 . A A . 198 PHE CE1 1 1
3 6213 1 1 114 PHE CE2 C 0.096 -7.557 -73.032 1.00 . A A . 198 PHE CE2 1 1
3 6214 1 1 114 PHE CG C 0.857 -8.650 -75.100 1.00 . A A . 198 PHE CG 1 1
3 6215 1 1 114 PHE CZ C -0.754 -8.639 -72.759 1.00 . A A . 198 PHE CZ 1 1
3 6216 1 1 114 PHE H H 1.904 -10.977 -77.332 1.00 . A A . 198 PHE H 1 1
3 6217 1 1 114 PHE HA H -0.116 -8.883 -77.499 1.00 . A A . 198 PHE HA 1 1
3 6218 1 1 114 PHE HB2 H 2.575 -9.259 -76.214 1.00 . A A . 198 PHE HB2 1 1
3 6219 1 1 114 PHE HB3 H 2.031 -7.609 -76.523 1.00 . A A . 198 PHE HB3 1 1
3 6220 1 1 114 PHE HD1 H -0.040 -10.576 -75.487 1.00 . A A . 198 PHE HD1 1 1
3 6221 1 1 114 PHE HD2 H 1.544 -6.725 -74.406 1.00 . A A . 198 PHE HD2 1 1
3 6222 1 1 114 PHE HE1 H -1.459 -10.561 -73.448 1.00 . A A . 198 PHE HE1 1 1
3 6223 1 1 114 PHE HE2 H 0.129 -6.715 -72.359 1.00 . A A . 198 PHE HE2 1 1
3 6224 1 1 114 PHE HZ H -1.374 -8.629 -71.875 1.00 . A A . 198 PHE HZ 1 1
3 6225 1 1 114 PHE N N 1.130 -10.536 -77.795 1.00 . A A . 198 PHE N 1 1
3 6226 1 1 114 PHE O O 2.542 -8.629 -79.344 1.00 . A A . 198 PHE O 1 1
3 6227 1 1 115 THR C C 1.333 -5.008 -79.662 1.00 . A A . 199 THR C 1 1
3 6228 1 1 115 THR CA C 1.126 -6.394 -80.289 1.00 . A A . 199 THR CA 1 1
3 6229 1 1 115 THR CB C 0.065 -6.384 -81.444 1.00 . A A . 199 THR CB 1 1
3 6230 1 1 115 THR CG2 C -1.275 -5.799 -81.004 1.00 . A A . 199 THR CG2 1 1
3 6231 1 1 115 THR H H -0.160 -7.123 -78.737 1.00 . A A . 199 THR H 1 1
3 6232 1 1 115 THR HA H 2.077 -6.722 -80.703 1.00 . A A . 199 THR HA 1 1
3 6233 1 1 115 THR HB H -0.096 -7.409 -81.777 1.00 . A A . 199 THR HB 1 1
3 6234 1 1 115 THR HG1 H 0.008 -5.811 -83.315 1.00 . A A . 199 THR HG1 1 1
3 6235 1 1 115 THR HG21 H -1.134 -4.814 -80.572 1.00 . A A . 199 THR HG21 1 1
3 6236 1 1 115 THR HG22 H -1.738 -6.457 -80.269 1.00 . A A . 199 THR HG22 1 1
3 6237 1 1 115 THR HG23 H -1.935 -5.721 -81.867 1.00 . A A . 199 THR HG23 1 1
3 6238 1 1 115 THR N N 0.726 -7.304 -79.215 1.00 . A A . 199 THR N 1 1
3 6239 1 1 115 THR O O 1.251 -4.869 -78.438 1.00 . A A . 199 THR O 1 1
3 6240 1 1 115 THR OG1 O 0.554 -5.614 -82.548 1.00 . A A . 199 THR OG1 1 1
3 6241 1 1 116 GLU C C 0.746 -2.132 -79.097 1.00 . A A . 200 GLU C 1 1
3 6242 1 1 116 GLU CA C 1.883 -2.638 -79.983 1.00 . A A . 200 GLU CA 1 1
3 6243 1 1 116 GLU CB C 2.063 -1.684 -81.167 1.00 . A A . 200 GLU CB 1 1
3 6244 1 1 116 GLU CD C 2.381 0.694 -81.940 1.00 . A A . 200 GLU CD 1 1
3 6245 1 1 116 GLU CG C 2.454 -0.266 -80.767 1.00 . A A . 200 GLU CG 1 1
3 6246 1 1 116 GLU H H 1.644 -4.161 -81.477 1.00 . A A . 200 GLU H 1 1
3 6247 1 1 116 GLU HA H 2.799 -2.652 -79.397 1.00 . A A . 200 GLU HA 1 1
3 6248 1 1 116 GLU HB2 H 2.832 -2.087 -81.827 1.00 . A A . 200 GLU HB2 1 1
3 6249 1 1 116 GLU HB3 H 1.126 -1.642 -81.721 1.00 . A A . 200 GLU HB3 1 1
3 6250 1 1 116 GLU HG2 H 1.775 0.084 -79.989 1.00 . A A . 200 GLU HG2 1 1
3 6251 1 1 116 GLU HG3 H 3.469 -0.275 -80.367 1.00 . A A . 200 GLU HG3 1 1
3 6252 1 1 116 GLU N N 1.612 -3.996 -80.476 1.00 . A A . 200 GLU N 1 1
3 6253 1 1 116 GLU O O 0.970 -1.612 -78.004 1.00 . A A . 200 GLU O 1 1
3 6254 1 1 116 GLU OE1 O 3.051 0.442 -82.964 1.00 . A A . 200 GLU OE1 1 1
3 6255 1 1 116 GLU OE2 O 1.624 1.686 -81.848 1.00 . A A . 200 GLU OE2 1 1
3 6256 1 1 117 THR C C -1.748 -2.508 -77.444 1.00 . A A . 201 THR C 1 1
3 6257 1 1 117 THR CA C -1.678 -1.927 -78.849 1.00 . A A . 201 THR CA 1 1
3 6258 1 1 117 THR CB C -2.931 -2.384 -79.626 1.00 . A A . 201 THR CB 1 1
3 6259 1 1 117 THR CG2 C -4.192 -1.675 -79.143 1.00 . A A . 201 THR CG2 1 1
3 6260 1 1 117 THR H H -0.592 -2.777 -80.460 1.00 . A A . 201 THR H 1 1
3 6261 1 1 117 THR HA H -1.683 -0.841 -78.778 1.00 . A A . 201 THR HA 1 1
3 6262 1 1 117 THR HB H -3.053 -3.461 -79.511 1.00 . A A . 201 THR HB 1 1
3 6263 1 1 117 THR HG1 H -3.570 -2.267 -81.472 1.00 . A A . 201 THR HG1 1 1
3 6264 1 1 117 THR HG21 H -4.059 -0.595 -79.211 1.00 . A A . 201 THR HG21 1 1
3 6265 1 1 117 THR HG22 H -4.395 -1.952 -78.106 1.00 . A A . 201 THR HG22 1 1
3 6266 1 1 117 THR HG23 H -5.036 -1.975 -79.761 1.00 . A A . 201 THR HG23 1 1
3 6267 1 1 117 THR N N -0.475 -2.341 -79.562 1.00 . A A . 201 THR N 1 1
3 6268 1 1 117 THR O O -2.268 -1.880 -76.545 1.00 . A A . 201 THR O 1 1
3 6269 1 1 117 THR OG1 O -2.747 -2.086 -81.013 1.00 . A A . 201 THR OG1 1 1
3 6270 1 1 118 ASP C C -0.169 -3.909 -75.016 1.00 . A A . 202 ASP C 1 1
3 6271 1 1 118 ASP CA C -1.281 -4.371 -75.955 1.00 . A A . 202 ASP CA 1 1
3 6272 1 1 118 ASP CB C -1.181 -5.874 -76.128 1.00 . A A . 202 ASP CB 1 1
3 6273 1 1 118 ASP CG C -2.204 -6.408 -77.077 1.00 . A A . 202 ASP CG 1 1
3 6274 1 1 118 ASP H H -0.831 -4.214 -78.037 1.00 . A A . 202 ASP H 1 1
3 6275 1 1 118 ASP HA H -2.240 -4.146 -75.487 1.00 . A A . 202 ASP HA 1 1
3 6276 1 1 118 ASP HB2 H -0.191 -6.122 -76.509 1.00 . A A . 202 ASP HB2 1 1
3 6277 1 1 118 ASP HB3 H -1.316 -6.349 -75.159 1.00 . A A . 202 ASP HB3 1 1
3 6278 1 1 118 ASP N N -1.254 -3.722 -77.264 1.00 . A A . 202 ASP N 1 1
3 6279 1 1 118 ASP O O -0.381 -3.714 -73.815 1.00 . A A . 202 ASP O 1 1
3 6280 1 1 118 ASP OD1 O -3.374 -5.995 -77.001 1.00 . A A . 202 ASP OD1 1 1
3 6281 1 1 118 ASP OD2 O -1.830 -7.224 -77.934 1.00 . A A . 202 ASP OD2 1 1
3 6282 1 1 119 VAL C C 2.118 -2.036 -74.174 1.00 . A A . 203 VAL C 1 1
3 6283 1 1 119 VAL CA C 2.197 -3.473 -74.686 1.00 . A A . 203 VAL CA 1 1
3 6284 1 1 119 VAL CB C 3.570 -3.749 -75.398 1.00 . A A . 203 VAL CB 1 1
3 6285 1 1 119 VAL CG1 C 3.690 -5.235 -75.771 1.00 . A A . 203 VAL CG1 1 1
3 6286 1 1 119 VAL CG2 C 3.756 -2.894 -76.645 1.00 . A A . 203 VAL CG2 1 1
3 6287 1 1 119 VAL H H 1.194 -3.950 -76.534 1.00 . A A . 203 VAL H 1 1
3 6288 1 1 119 VAL HA H 2.145 -4.122 -73.812 1.00 . A A . 203 VAL HA 1 1
3 6289 1 1 119 VAL HB H 4.367 -3.515 -74.707 1.00 . A A . 203 VAL HB 1 1
3 6290 1 1 119 VAL HG11 H 3.580 -5.848 -74.879 1.00 . A A . 203 VAL HG11 1 1
3 6291 1 1 119 VAL HG12 H 2.918 -5.500 -76.494 1.00 . A A . 203 VAL HG12 1 1
3 6292 1 1 119 VAL HG13 H 4.668 -5.423 -76.213 1.00 . A A . 203 VAL HG13 1 1
3 6293 1 1 119 VAL HG21 H 3.747 -1.835 -76.377 1.00 . A A . 203 VAL HG21 1 1
3 6294 1 1 119 VAL HG22 H 4.714 -3.126 -77.111 1.00 . A A . 203 VAL HG22 1 1
3 6295 1 1 119 VAL HG23 H 2.959 -3.095 -77.352 1.00 . A A . 203 VAL HG23 1 1
3 6296 1 1 119 VAL N N 1.045 -3.787 -75.540 1.00 . A A . 203 VAL N 1 1
3 6297 1 1 119 VAL O O 2.486 -1.764 -73.028 1.00 . A A . 203 VAL O 1 1
3 6298 1 1 120 LYS C C 0.393 0.347 -73.363 1.00 . A A . 204 LYS C 1 1
3 6299 1 1 120 LYS CA C 1.367 0.249 -74.537 1.00 . A A . 204 LYS CA 1 1
3 6300 1 1 120 LYS CB C 0.892 1.129 -75.709 1.00 . A A . 204 LYS CB 1 1
3 6301 1 1 120 LYS CD C -1.594 1.590 -76.010 1.00 . A A . 204 LYS CD 1 1
3 6302 1 1 120 LYS CE C -2.088 2.214 -77.295 1.00 . A A . 204 LYS CE 1 1
3 6303 1 1 120 LYS CG C -0.416 0.689 -76.317 1.00 . A A . 204 LYS CG 1 1
3 6304 1 1 120 LYS H H 1.235 -1.408 -75.903 1.00 . A A . 204 LYS H 1 1
3 6305 1 1 120 LYS HA H 2.337 0.623 -74.199 1.00 . A A . 204 LYS HA 1 1
3 6306 1 1 120 LYS HB2 H 0.808 2.160 -75.367 1.00 . A A . 204 LYS HB2 1 1
3 6307 1 1 120 LYS HB3 H 1.640 1.091 -76.500 1.00 . A A . 204 LYS HB3 1 1
3 6308 1 1 120 LYS HD2 H -2.390 0.988 -75.578 1.00 . A A . 204 LYS HD2 1 1
3 6309 1 1 120 LYS HD3 H -1.305 2.366 -75.302 1.00 . A A . 204 LYS HD3 1 1
3 6310 1 1 120 LYS HE2 H -1.349 2.941 -77.638 1.00 . A A . 204 LYS HE2 1 1
3 6311 1 1 120 LYS HE3 H -2.183 1.432 -78.051 1.00 . A A . 204 LYS HE3 1 1
3 6312 1 1 120 LYS HG2 H -0.293 0.638 -77.398 1.00 . A A . 204 LYS HG2 1 1
3 6313 1 1 120 LYS HG3 H -0.644 -0.302 -75.957 1.00 . A A . 204 LYS HG3 1 1
3 6314 1 1 120 LYS HZ1 H -3.660 3.393 -77.947 1.00 . A A . 204 LYS HZ1 1 1
3 6315 1 1 120 LYS HZ2 H -3.390 3.502 -76.324 1.00 . A A . 204 LYS HZ2 1 1
3 6316 1 1 120 LYS HZ3 H -4.138 2.168 -76.954 1.00 . A A . 204 LYS HZ3 1 1
3 6317 1 1 120 LYS N N 1.544 -1.140 -74.968 1.00 . A A . 204 LYS N 1 1
3 6318 1 1 120 LYS NZ N -3.420 2.877 -77.114 1.00 . A A . 204 LYS NZ 1 1
3 6319 1 1 120 LYS O O 0.480 1.273 -72.562 1.00 . A A . 204 LYS O 1 1
3 6320 1 1 121 MET C C -0.687 -0.790 -70.808 1.00 . A A . 205 MET C 1 1
3 6321 1 1 121 MET CA C -1.455 -0.588 -72.105 1.00 . A A . 205 MET CA 1 1
3 6322 1 1 121 MET CB C -2.518 -1.695 -72.208 1.00 . A A . 205 MET CB 1 1
3 6323 1 1 121 MET CE C -5.710 -0.711 -73.215 1.00 . A A . 205 MET CE 1 1
3 6324 1 1 121 MET CG C -3.204 -1.805 -73.549 1.00 . A A . 205 MET CG 1 1
3 6325 1 1 121 MET H H -0.554 -1.382 -73.885 1.00 . A A . 205 MET H 1 1
3 6326 1 1 121 MET HA H -1.946 0.385 -72.085 1.00 . A A . 205 MET HA 1 1
3 6327 1 1 121 MET HB2 H -2.035 -2.646 -72.010 1.00 . A A . 205 MET HB2 1 1
3 6328 1 1 121 MET HB3 H -3.270 -1.531 -71.438 1.00 . A A . 205 MET HB3 1 1
3 6329 1 1 121 MET HE1 H -6.410 0.099 -73.408 1.00 . A A . 205 MET HE1 1 1
3 6330 1 1 121 MET HE2 H -6.126 -1.645 -73.594 1.00 . A A . 205 MET HE2 1 1
3 6331 1 1 121 MET HE3 H -5.547 -0.796 -72.143 1.00 . A A . 205 MET HE3 1 1
3 6332 1 1 121 MET HG2 H -2.438 -1.961 -74.297 1.00 . A A . 205 MET HG2 1 1
3 6333 1 1 121 MET HG3 H -3.850 -2.682 -73.544 1.00 . A A . 205 MET HG3 1 1
3 6334 1 1 121 MET N N -0.509 -0.618 -73.221 1.00 . A A . 205 MET N 1 1
3 6335 1 1 121 MET O O -0.932 -0.109 -69.815 1.00 . A A . 205 MET O 1 1
3 6336 1 1 121 MET SD S -4.183 -0.373 -74.021 1.00 . A A . 205 MET SD 1 1
3 6337 1 1 122 MET C C 1.983 -1.019 -69.236 1.00 . A A . 206 MET C 1 1
3 6338 1 1 122 MET CA C 0.945 -2.072 -69.574 1.00 . A A . 206 MET CA 1 1
3 6339 1 1 122 MET CB C 1.577 -3.477 -69.615 1.00 . A A . 206 MET CB 1 1
3 6340 1 1 122 MET CE C 2.961 -6.026 -71.516 1.00 . A A . 206 MET CE 1 1
3 6341 1 1 122 MET CG C 2.964 -3.578 -70.223 1.00 . A A . 206 MET CG 1 1
3 6342 1 1 122 MET H H 0.450 -2.263 -71.647 1.00 . A A . 206 MET H 1 1
3 6343 1 1 122 MET HA H 0.207 -2.074 -68.774 1.00 . A A . 206 MET HA 1 1
3 6344 1 1 122 MET HB2 H 1.643 -3.839 -68.590 1.00 . A A . 206 MET HB2 1 1
3 6345 1 1 122 MET HB3 H 0.914 -4.138 -70.164 1.00 . A A . 206 MET HB3 1 1
3 6346 1 1 122 MET HE1 H 3.324 -5.523 -72.413 1.00 . A A . 206 MET HE1 1 1
3 6347 1 1 122 MET HE2 H 3.257 -7.073 -71.545 1.00 . A A . 206 MET HE2 1 1
3 6348 1 1 122 MET HE3 H 1.873 -5.959 -71.482 1.00 . A A . 206 MET HE3 1 1
3 6349 1 1 122 MET HG2 H 2.918 -3.306 -71.274 1.00 . A A . 206 MET HG2 1 1
3 6350 1 1 122 MET HG3 H 3.627 -2.885 -69.711 1.00 . A A . 206 MET HG3 1 1
3 6351 1 1 122 MET N N 0.242 -1.742 -70.804 1.00 . A A . 206 MET N 1 1
3 6352 1 1 122 MET O O 2.256 -0.791 -68.068 1.00 . A A . 206 MET O 1 1
3 6353 1 1 122 MET SD S 3.651 -5.245 -70.074 1.00 . A A . 206 MET SD 1 1
3 6354 1 1 123 GLU C C 3.009 1.935 -69.450 1.00 . A A . 207 GLU C 1 1
3 6355 1 1 123 GLU CA C 3.593 0.623 -69.975 1.00 . A A . 207 GLU CA 1 1
3 6356 1 1 123 GLU CB C 4.473 0.840 -71.210 1.00 . A A . 207 GLU CB 1 1
3 6357 1 1 123 GLU CD C 4.923 1.942 -73.397 1.00 . A A . 207 GLU CD 1 1
3 6358 1 1 123 GLU CG C 4.027 1.911 -72.176 1.00 . A A . 207 GLU CG 1 1
3 6359 1 1 123 GLU H H 2.315 -0.581 -71.206 1.00 . A A . 207 GLU H 1 1
3 6360 1 1 123 GLU HA H 4.234 0.218 -69.199 1.00 . A A . 207 GLU HA 1 1
3 6361 1 1 123 GLU HB2 H 5.476 1.095 -70.869 1.00 . A A . 207 GLU HB2 1 1
3 6362 1 1 123 GLU HB3 H 4.530 -0.103 -71.751 1.00 . A A . 207 GLU HB3 1 1
3 6363 1 1 123 GLU HG2 H 3.005 1.714 -72.483 1.00 . A A . 207 GLU HG2 1 1
3 6364 1 1 123 GLU HG3 H 4.067 2.881 -71.678 1.00 . A A . 207 GLU HG3 1 1
3 6365 1 1 123 GLU N N 2.553 -0.366 -70.240 1.00 . A A . 207 GLU N 1 1
3 6366 1 1 123 GLU O O 3.652 2.646 -68.689 1.00 . A A . 207 GLU O 1 1
3 6367 1 1 123 GLU OE1 O 4.884 0.974 -74.186 1.00 . A A . 207 GLU OE1 1 1
3 6368 1 1 123 GLU OE2 O 5.719 2.895 -73.530 1.00 . A A . 207 GLU OE2 1 1
3 6369 1 1 124 ARG C C 0.657 3.348 -67.876 1.00 . A A . 208 ARG C 1 1
3 6370 1 1 124 ARG CA C 1.145 3.465 -69.311 1.00 . A A . 208 ARG CA 1 1
3 6371 1 1 124 ARG CB C -0.021 3.857 -70.210 1.00 . A A . 208 ARG CB 1 1
3 6372 1 1 124 ARG CD C -0.374 6.270 -69.492 1.00 . A A . 208 ARG CD 1 1
3 6373 1 1 124 ARG CG C 0.007 5.322 -70.622 1.00 . A A . 208 ARG CG 1 1
3 6374 1 1 124 ARG CZ C -0.192 8.628 -70.289 1.00 . A A . 208 ARG CZ 1 1
3 6375 1 1 124 ARG H H 1.253 1.638 -70.442 1.00 . A A . 208 ARG H 1 1
3 6376 1 1 124 ARG HA H 1.893 4.259 -69.350 1.00 . A A . 208 ARG HA 1 1
3 6377 1 1 124 ARG HB2 H 0.016 3.249 -71.109 1.00 . A A . 208 ARG HB2 1 1
3 6378 1 1 124 ARG HB3 H -0.949 3.647 -69.689 1.00 . A A . 208 ARG HB3 1 1
3 6379 1 1 124 ARG HD2 H -1.455 6.392 -69.458 1.00 . A A . 208 ARG HD2 1 1
3 6380 1 1 124 ARG HD3 H -0.048 5.849 -68.549 1.00 . A A . 208 ARG HD3 1 1
3 6381 1 1 124 ARG HE H 1.251 7.641 -69.295 1.00 . A A . 208 ARG HE 1 1
3 6382 1 1 124 ARG HG2 H 1.012 5.564 -70.944 1.00 . A A . 208 ARG HG2 1 1
3 6383 1 1 124 ARG HG3 H -0.675 5.474 -71.459 1.00 . A A . 208 ARG HG3 1 1
3 6384 1 1 124 ARG HH11 H -1.981 7.845 -70.760 1.00 . A A . 208 ARG HH11 1 1
3 6385 1 1 124 ARG HH12 H -1.716 9.484 -71.286 1.00 . A A . 208 ARG HH12 1 1
3 6386 1 1 124 ARG HH21 H 1.502 9.653 -69.986 1.00 . A A . 208 ARG HH21 1 1
3 6387 1 1 124 ARG HH22 H 0.237 10.508 -70.845 1.00 . A A . 208 ARG HH22 1 1
3 6388 1 1 124 ARG N N 1.766 2.236 -69.799 1.00 . A A . 208 ARG N 1 1
3 6389 1 1 124 ARG NE N 0.297 7.564 -69.669 1.00 . A A . 208 ARG NE 1 1
3 6390 1 1 124 ARG NH1 N -1.392 8.656 -70.818 1.00 . A A . 208 ARG NH1 1 1
3 6391 1 1 124 ARG NH2 N 0.566 9.681 -70.382 1.00 . A A . 208 ARG NH2 1 1
3 6392 1 1 124 ARG O O 0.787 4.288 -67.094 1.00 . A A . 208 ARG O 1 1
3 6393 1 1 125 VAL C C 0.683 2.096 -65.129 1.00 . A A . 209 VAL C 1 1
3 6394 1 1 125 VAL CA C -0.452 2.068 -66.158 1.00 . A A . 209 VAL CA 1 1
3 6395 1 1 125 VAL CB C -1.353 0.798 -66.013 1.00 . A A . 209 VAL CB 1 1
3 6396 1 1 125 VAL CG1 C -2.566 0.917 -66.947 1.00 . A A . 209 VAL CG1 1 1
3 6397 1 1 125 VAL CG2 C -0.586 -0.489 -66.315 1.00 . A A . 209 VAL CG2 1 1
3 6398 1 1 125 VAL H H -0.003 1.445 -68.168 1.00 . A A . 209 VAL H 1 1
3 6399 1 1 125 VAL HA H -1.078 2.936 -65.959 1.00 . A A . 209 VAL HA 1 1
3 6400 1 1 125 VAL HB H -1.712 0.743 -64.993 1.00 . A A . 209 VAL HB 1 1
3 6401 1 1 125 VAL HG11 H -3.227 0.065 -66.796 1.00 . A A . 209 VAL HG11 1 1
3 6402 1 1 125 VAL HG12 H -3.110 1.829 -66.726 1.00 . A A . 209 VAL HG12 1 1
3 6403 1 1 125 VAL HG13 H -2.242 0.939 -67.986 1.00 . A A . 209 VAL HG13 1 1
3 6404 1 1 125 VAL HG21 H -1.256 -1.342 -66.207 1.00 . A A . 209 VAL HG21 1 1
3 6405 1 1 125 VAL HG22 H -0.208 -0.463 -67.333 1.00 . A A . 209 VAL HG22 1 1
3 6406 1 1 125 VAL HG23 H 0.244 -0.600 -65.620 1.00 . A A . 209 VAL HG23 1 1
3 6407 1 1 125 VAL N N 0.089 2.212 -67.511 1.00 . A A . 209 VAL N 1 1
3 6408 1 1 125 VAL O O 0.508 2.594 -64.012 1.00 . A A . 209 VAL O 1 1
3 6409 1 1 126 ILE C C 3.728 3.101 -64.767 1.00 . A A . 210 ILE C 1 1
3 6410 1 1 126 ILE CA C 3.042 1.731 -64.667 1.00 . A A . 210 ILE CA 1 1
3 6411 1 1 126 ILE CB C 4.070 0.602 -64.961 1.00 . A A . 210 ILE CB 1 1
3 6412 1 1 126 ILE CD1 C 5.638 -0.274 -66.804 1.00 . A A . 210 ILE CD1 1 1
3 6413 1 1 126 ILE CG1 C 4.643 0.770 -66.377 1.00 . A A . 210 ILE CG1 1 1
3 6414 1 1 126 ILE CG2 C 3.395 -0.784 -64.790 1.00 . A A . 210 ILE CG2 1 1
3 6415 1 1 126 ILE H H 1.968 1.231 -66.447 1.00 . A A . 210 ILE H 1 1
3 6416 1 1 126 ILE HA H 2.712 1.613 -63.635 1.00 . A A . 210 ILE HA 1 1
3 6417 1 1 126 ILE HB H 4.888 0.679 -64.243 1.00 . A A . 210 ILE HB 1 1
3 6418 1 1 126 ILE HD11 H 6.399 -0.384 -66.036 1.00 . A A . 210 ILE HD11 1 1
3 6419 1 1 126 ILE HD12 H 5.128 -1.226 -66.971 1.00 . A A . 210 ILE HD12 1 1
3 6420 1 1 126 ILE HD13 H 6.109 0.040 -67.737 1.00 . A A . 210 ILE HD13 1 1
3 6421 1 1 126 ILE HG12 H 3.822 0.754 -67.076 1.00 . A A . 210 ILE HG12 1 1
3 6422 1 1 126 ILE HG13 H 5.121 1.741 -66.446 1.00 . A A . 210 ILE HG13 1 1
3 6423 1 1 126 ILE HG21 H 2.660 -0.944 -65.579 1.00 . A A . 210 ILE HG21 1 1
3 6424 1 1 126 ILE HG22 H 4.150 -1.567 -64.845 1.00 . A A . 210 ILE HG22 1 1
3 6425 1 1 126 ILE HG23 H 2.902 -0.835 -63.819 1.00 . A A . 210 ILE HG23 1 1
3 6426 1 1 126 ILE N N 1.861 1.630 -65.522 1.00 . A A . 210 ILE N 1 1
3 6427 1 1 126 ILE O O 4.472 3.463 -63.871 1.00 . A A . 210 ILE O 1 1
3 6428 1 1 127 GLU C C 3.853 6.075 -64.846 1.00 . A A . 211 GLU C 1 1
3 6429 1 1 127 GLU CA C 4.179 5.154 -66.010 1.00 . A A . 211 GLU CA 1 1
3 6430 1 1 127 GLU CB C 3.794 5.844 -67.328 1.00 . A A . 211 GLU CB 1 1
3 6431 1 1 127 GLU CD C 4.167 7.915 -68.791 1.00 . A A . 211 GLU CD 1 1
3 6432 1 1 127 GLU CG C 4.639 7.098 -67.592 1.00 . A A . 211 GLU CG 1 1
3 6433 1 1 127 GLU H H 2.864 3.550 -66.563 1.00 . A A . 211 GLU H 1 1
3 6434 1 1 127 GLU HA H 5.244 4.974 -66.022 1.00 . A A . 211 GLU HA 1 1
3 6435 1 1 127 GLU HB2 H 3.934 5.148 -68.151 1.00 . A A . 211 GLU HB2 1 1
3 6436 1 1 127 GLU HB3 H 2.742 6.126 -67.283 1.00 . A A . 211 GLU HB3 1 1
3 6437 1 1 127 GLU HG2 H 4.600 7.733 -66.712 1.00 . A A . 211 GLU HG2 1 1
3 6438 1 1 127 GLU HG3 H 5.674 6.797 -67.751 1.00 . A A . 211 GLU HG3 1 1
3 6439 1 1 127 GLU N N 3.490 3.865 -65.833 1.00 . A A . 211 GLU N 1 1
3 6440 1 1 127 GLU O O 4.737 6.588 -64.156 1.00 . A A . 211 GLU O 1 1
3 6441 1 1 127 GLU OE1 O 2.938 8.072 -68.976 1.00 . A A . 211 GLU OE1 1 1
3 6442 1 1 127 GLU OE2 O 5.035 8.465 -69.508 1.00 . A A . 211 GLU OE2 1 1
3 6443 1 1 128 GLN C C 2.509 6.567 -62.151 1.00 . A A . 212 GLN C 1 1
3 6444 1 1 128 GLN CA C 2.094 7.104 -63.526 1.00 . A A . 212 GLN CA 1 1
3 6445 1 1 128 GLN CB C 0.568 7.300 -63.631 1.00 . A A . 212 GLN CB 1 1
3 6446 1 1 128 GLN CD C -0.461 5.690 -61.954 1.00 . A A . 212 GLN CD 1 1
3 6447 1 1 128 GLN CG C -0.276 6.040 -63.420 1.00 . A A . 212 GLN CG 1 1
3 6448 1 1 128 GLN H H 1.882 5.782 -65.191 1.00 . A A . 212 GLN H 1 1
3 6449 1 1 128 GLN HA H 2.561 8.080 -63.651 1.00 . A A . 212 GLN HA 1 1
3 6450 1 1 128 GLN HB2 H 0.263 8.054 -62.905 1.00 . A A . 212 GLN HB2 1 1
3 6451 1 1 128 GLN HB3 H 0.348 7.686 -64.630 1.00 . A A . 212 GLN HB3 1 1
3 6452 1 1 128 GLN HE21 H 0.160 3.811 -62.303 1.00 . A A . 212 GLN HE21 1 1
3 6453 1 1 128 GLN HE22 H -0.260 4.200 -60.645 1.00 . A A . 212 GLN HE22 1 1
3 6454 1 1 128 GLN HG2 H -1.258 6.202 -63.860 1.00 . A A . 212 GLN HG2 1 1
3 6455 1 1 128 GLN HG3 H 0.197 5.206 -63.931 1.00 . A A . 212 GLN HG3 1 1
3 6456 1 1 128 GLN N N 2.564 6.243 -64.601 1.00 . A A . 212 GLN N 1 1
3 6457 1 1 128 GLN NE2 N -0.165 4.471 -61.607 1.00 . A A . 212 GLN NE2 1 1
3 6458 1 1 128 GLN O O 2.545 7.306 -61.183 1.00 . A A . 212 GLN O 1 1
3 6459 1 1 128 GLN OE1 O -0.863 6.510 -61.153 1.00 . A A . 212 GLN OE1 1 1
3 6460 1 1 129 MET C C 4.443 5.139 -60.208 1.00 . A A . 213 MET C 1 1
3 6461 1 1 129 MET CA C 3.123 4.634 -60.790 1.00 . A A . 213 MET CA 1 1
3 6462 1 1 129 MET CB C 3.187 3.119 -60.989 1.00 . A A . 213 MET CB 1 1
3 6463 1 1 129 MET CE C 1.691 0.128 -60.778 1.00 . A A . 213 MET CE 1 1
3 6464 1 1 129 MET CG C 3.143 2.309 -59.714 1.00 . A A . 213 MET CG 1 1
3 6465 1 1 129 MET H H 2.792 4.706 -62.900 1.00 . A A . 213 MET H 1 1
3 6466 1 1 129 MET HA H 2.327 4.860 -60.081 1.00 . A A . 213 MET HA 1 1
3 6467 1 1 129 MET HB2 H 2.347 2.822 -61.615 1.00 . A A . 213 MET HB2 1 1
3 6468 1 1 129 MET HB3 H 4.107 2.875 -61.513 1.00 . A A . 213 MET HB3 1 1
3 6469 1 1 129 MET HE1 H 1.516 0.708 -61.684 1.00 . A A . 213 MET HE1 1 1
3 6470 1 1 129 MET HE2 H 1.660 -0.935 -61.015 1.00 . A A . 213 MET HE2 1 1
3 6471 1 1 129 MET HE3 H 0.916 0.355 -60.044 1.00 . A A . 213 MET HE3 1 1
3 6472 1 1 129 MET HG2 H 3.958 2.623 -59.064 1.00 . A A . 213 MET HG2 1 1
3 6473 1 1 129 MET HG3 H 2.194 2.478 -59.205 1.00 . A A . 213 MET HG3 1 1
3 6474 1 1 129 MET N N 2.801 5.276 -62.067 1.00 . A A . 213 MET N 1 1
3 6475 1 1 129 MET O O 4.554 5.345 -59.004 1.00 . A A . 213 MET O 1 1
3 6476 1 1 129 MET SD S 3.322 0.545 -60.085 1.00 . A A . 213 MET SD 1 1
3 6477 1 1 130 CYS C C 6.610 7.413 -60.428 1.00 . A A . 214 CYS C 1 1
3 6478 1 1 130 CYS CA C 6.709 5.889 -60.560 1.00 . A A . 214 CYS CA 1 1
3 6479 1 1 130 CYS CB C 7.860 5.465 -61.478 1.00 . A A . 214 CYS CB 1 1
3 6480 1 1 130 CYS H H 5.317 5.196 -62.046 1.00 . A A . 214 CYS H 1 1
3 6481 1 1 130 CYS HA H 6.894 5.470 -59.572 1.00 . A A . 214 CYS HA 1 1
3 6482 1 1 130 CYS HB2 H 7.509 4.638 -62.083 1.00 . A A . 214 CYS HB2 1 1
3 6483 1 1 130 CYS HB3 H 8.120 6.291 -62.139 1.00 . A A . 214 CYS HB3 1 1
3 6484 1 1 130 CYS N N 5.436 5.369 -61.054 1.00 . A A . 214 CYS N 1 1
3 6485 1 1 130 CYS O O 7.177 8.002 -59.516 1.00 . A A . 214 CYS O 1 1
3 6486 1 1 130 CYS SG S 9.354 4.909 -60.594 1.00 . A A . 214 CYS SG 1 1
3 6487 1 1 131 ILE C C 4.907 9.883 -59.919 1.00 . A A . 215 ILE C 1 1
3 6488 1 1 131 ILE CA C 5.631 9.500 -61.214 1.00 . A A . 215 ILE CA 1 1
3 6489 1 1 131 ILE CB C 4.831 10.046 -62.442 1.00 . A A . 215 ILE CB 1 1
3 6490 1 1 131 ILE CD1 C 4.823 10.020 -65.032 1.00 . A A . 215 ILE CD1 1 1
3 6491 1 1 131 ILE CG1 C 5.630 9.802 -63.740 1.00 . A A . 215 ILE CG1 1 1
3 6492 1 1 131 ILE CG2 C 4.547 11.572 -62.285 1.00 . A A . 215 ILE CG2 1 1
3 6493 1 1 131 ILE H H 5.357 7.533 -62.028 1.00 . A A . 215 ILE H 1 1
3 6494 1 1 131 ILE HA H 6.610 9.980 -61.205 1.00 . A A . 215 ILE HA 1 1
3 6495 1 1 131 ILE HB H 3.881 9.516 -62.504 1.00 . A A . 215 ILE HB 1 1
3 6496 1 1 131 ILE HD11 H 5.441 9.754 -65.889 1.00 . A A . 215 ILE HD11 1 1
3 6497 1 1 131 ILE HD12 H 3.933 9.388 -65.021 1.00 . A A . 215 ILE HD12 1 1
3 6498 1 1 131 ILE HD13 H 4.528 11.066 -65.117 1.00 . A A . 215 ILE HD13 1 1
3 6499 1 1 131 ILE HG12 H 6.491 10.470 -63.748 1.00 . A A . 215 ILE HG12 1 1
3 6500 1 1 131 ILE HG13 H 6.000 8.780 -63.740 1.00 . A A . 215 ILE HG13 1 1
3 6501 1 1 131 ILE HG21 H 4.011 11.948 -63.156 1.00 . A A . 215 ILE HG21 1 1
3 6502 1 1 131 ILE HG22 H 3.935 11.752 -61.401 1.00 . A A . 215 ILE HG22 1 1
3 6503 1 1 131 ILE HG23 H 5.489 12.120 -62.181 1.00 . A A . 215 ILE HG23 1 1
3 6504 1 1 131 ILE N N 5.826 8.046 -61.293 1.00 . A A . 215 ILE N 1 1
3 6505 1 1 131 ILE O O 5.298 10.825 -59.250 1.00 . A A . 215 ILE O 1 1
3 6506 1 1 132 THR C C 4.023 9.450 -57.079 1.00 . A A . 216 THR C 1 1
3 6507 1 1 132 THR CA C 3.133 9.526 -58.324 1.00 . A A . 216 THR CA 1 1
3 6508 1 1 132 THR CB C 1.813 8.696 -58.146 1.00 . A A . 216 THR CB 1 1
3 6509 1 1 132 THR CG2 C 2.074 7.251 -57.773 1.00 . A A . 216 THR CG2 1 1
3 6510 1 1 132 THR H H 3.554 8.360 -60.083 1.00 . A A . 216 THR H 1 1
3 6511 1 1 132 THR HA H 2.844 10.571 -58.437 1.00 . A A . 216 THR HA 1 1
3 6512 1 1 132 THR HB H 1.256 8.721 -59.083 1.00 . A A . 216 THR HB 1 1
3 6513 1 1 132 THR HG1 H 0.722 10.147 -57.419 1.00 . A A . 216 THR HG1 1 1
3 6514 1 1 132 THR HG21 H 2.705 6.792 -58.524 1.00 . A A . 216 THR HG21 1 1
3 6515 1 1 132 THR HG22 H 1.127 6.716 -57.731 1.00 . A A . 216 THR HG22 1 1
3 6516 1 1 132 THR HG23 H 2.564 7.196 -56.801 1.00 . A A . 216 THR HG23 1 1
3 6517 1 1 132 THR N N 3.873 9.152 -59.529 1.00 . A A . 216 THR N 1 1
3 6518 1 1 132 THR O O 3.909 10.295 -56.202 1.00 . A A . 216 THR O 1 1
3 6519 1 1 132 THR OG1 O 1.010 9.281 -57.116 1.00 . A A . 216 THR OG1 1 1
3 6520 1 1 133 GLN C C 6.949 9.510 -55.954 1.00 . A A . 217 GLN C 1 1
3 6521 1 1 133 GLN CA C 5.859 8.444 -55.859 1.00 . A A . 217 GLN CA 1 1
3 6522 1 1 133 GLN CB C 6.489 7.052 -55.681 1.00 . A A . 217 GLN CB 1 1
3 6523 1 1 133 GLN CD C 8.662 5.839 -56.067 1.00 . A A . 217 GLN CD 1 1
3 6524 1 1 133 GLN CG C 7.577 6.683 -56.688 1.00 . A A . 217 GLN CG 1 1
3 6525 1 1 133 GLN H H 5.057 7.826 -57.755 1.00 . A A . 217 GLN H 1 1
3 6526 1 1 133 GLN HA H 5.269 8.657 -54.962 1.00 . A A . 217 GLN HA 1 1
3 6527 1 1 133 GLN HB2 H 6.929 7.013 -54.685 1.00 . A A . 217 GLN HB2 1 1
3 6528 1 1 133 GLN HB3 H 5.700 6.301 -55.729 1.00 . A A . 217 GLN HB3 1 1
3 6529 1 1 133 GLN HE21 H 9.878 7.442 -55.954 1.00 . A A . 217 GLN HE21 1 1
3 6530 1 1 133 GLN HE22 H 10.526 5.950 -55.333 1.00 . A A . 217 GLN HE22 1 1
3 6531 1 1 133 GLN HG2 H 7.123 6.138 -57.513 1.00 . A A . 217 GLN HG2 1 1
3 6532 1 1 133 GLN HG3 H 8.043 7.585 -57.073 1.00 . A A . 217 GLN HG3 1 1
3 6533 1 1 133 GLN N N 4.957 8.505 -57.012 1.00 . A A . 217 GLN N 1 1
3 6534 1 1 133 GLN NE2 N 9.778 6.460 -55.763 1.00 . A A . 217 GLN NE2 1 1
3 6535 1 1 133 GLN O O 7.548 9.863 -54.952 1.00 . A A . 217 GLN O 1 1
3 6536 1 1 133 GLN OE1 O 8.496 4.652 -55.854 1.00 . A A . 217 GLN OE1 1 1
3 6537 1 1 134 TYR C C 7.644 12.337 -56.732 1.00 . A A . 218 TYR C 1 1
3 6538 1 1 134 TYR CA C 8.215 11.057 -57.325 1.00 . A A . 218 TYR CA 1 1
3 6539 1 1 134 TYR CB C 8.561 11.222 -58.807 1.00 . A A . 218 TYR CB 1 1
3 6540 1 1 134 TYR CD1 C 10.782 12.433 -59.085 1.00 . A A . 218 TYR CD1 1 1
3 6541 1 1 134 TYR CD2 C 8.733 13.647 -59.512 1.00 . A A . 218 TYR CD2 1 1
3 6542 1 1 134 TYR CE1 C 11.534 13.597 -59.412 1.00 . A A . 218 TYR CE1 1 1
3 6543 1 1 134 TYR CE2 C 9.474 14.805 -59.832 1.00 . A A . 218 TYR CE2 1 1
3 6544 1 1 134 TYR CG C 9.374 12.453 -59.130 1.00 . A A . 218 TYR CG 1 1
3 6545 1 1 134 TYR CZ C 10.868 14.771 -59.781 1.00 . A A . 218 TYR CZ 1 1
3 6546 1 1 134 TYR H H 6.724 9.675 -57.970 1.00 . A A . 218 TYR H 1 1
3 6547 1 1 134 TYR HA H 9.110 10.801 -56.787 1.00 . A A . 218 TYR HA 1 1
3 6548 1 1 134 TYR HB2 H 9.112 10.343 -59.130 1.00 . A A . 218 TYR HB2 1 1
3 6549 1 1 134 TYR HB3 H 7.643 11.276 -59.376 1.00 . A A . 218 TYR HB3 1 1
3 6550 1 1 134 TYR HD1 H 11.298 11.526 -58.804 1.00 . A A . 218 TYR HD1 1 1
3 6551 1 1 134 TYR HD2 H 7.654 13.683 -59.564 1.00 . A A . 218 TYR HD2 1 1
3 6552 1 1 134 TYR HE1 H 12.607 13.576 -59.385 1.00 . A A . 218 TYR HE1 1 1
3 6553 1 1 134 TYR HE2 H 8.954 15.713 -60.113 1.00 . A A . 218 TYR HE2 1 1
3 6554 1 1 134 TYR HH H 12.533 15.782 -59.936 1.00 . A A . 218 TYR HH 1 1
3 6555 1 1 134 TYR N N 7.223 10.004 -57.151 1.00 . A A . 218 TYR N 1 1
3 6556 1 1 134 TYR O O 8.264 12.969 -55.883 1.00 . A A . 218 TYR O 1 1
3 6557 1 1 134 TYR OH O 11.597 15.888 -60.101 1.00 . A A . 218 TYR OH 1 1
3 6558 1 1 135 GLU C C 5.425 13.803 -55.177 1.00 . A A . 219 GLU C 1 1
3 6559 1 1 135 GLU CA C 5.760 13.877 -56.669 1.00 . A A . 219 GLU CA 1 1
3 6560 1 1 135 GLU CB C 4.467 14.074 -57.467 1.00 . A A . 219 GLU CB 1 1
3 6561 1 1 135 GLU CD C 5.411 15.410 -59.434 1.00 . A A . 219 GLU CD 1 1
3 6562 1 1 135 GLU CG C 4.683 14.153 -58.988 1.00 . A A . 219 GLU CG 1 1
3 6563 1 1 135 GLU H H 5.961 12.098 -57.836 1.00 . A A . 219 GLU H 1 1
3 6564 1 1 135 GLU HA H 6.415 14.735 -56.837 1.00 . A A . 219 GLU HA 1 1
3 6565 1 1 135 GLU HB2 H 3.811 13.228 -57.265 1.00 . A A . 219 GLU HB2 1 1
3 6566 1 1 135 GLU HB3 H 3.970 14.981 -57.126 1.00 . A A . 219 GLU HB3 1 1
3 6567 1 1 135 GLU HG2 H 5.260 13.285 -59.307 1.00 . A A . 219 GLU HG2 1 1
3 6568 1 1 135 GLU HG3 H 3.713 14.121 -59.481 1.00 . A A . 219 GLU HG3 1 1
3 6569 1 1 135 GLU N N 6.431 12.668 -57.138 1.00 . A A . 219 GLU N 1 1
3 6570 1 1 135 GLU O O 5.556 14.773 -54.454 1.00 . A A . 219 GLU O 1 1
3 6571 1 1 135 GLU OE1 O 5.302 16.450 -58.758 1.00 . A A . 219 GLU OE1 1 1
3 6572 1 1 135 GLU OE2 O 6.065 15.355 -60.497 1.00 . A A . 219 GLU OE2 1 1
3 6573 1 1 136 ARG C C 5.734 12.228 -52.353 1.00 . A A . 220 ARG C 1 1
3 6574 1 1 136 ARG CA C 4.576 12.500 -53.306 1.00 . A A . 220 ARG CA 1 1
3 6575 1 1 136 ARG CB C 3.555 11.376 -53.166 1.00 . A A . 220 ARG CB 1 1
3 6576 1 1 136 ARG CD C 1.355 10.559 -54.032 1.00 . A A . 220 ARG CD 1 1
3 6577 1 1 136 ARG CG C 2.162 11.777 -53.638 1.00 . A A . 220 ARG CG 1 1
3 6578 1 1 136 ARG CZ C 0.794 8.346 -53.060 1.00 . A A . 220 ARG CZ 1 1
3 6579 1 1 136 ARG H H 4.801 11.877 -55.356 1.00 . A A . 220 ARG H 1 1
3 6580 1 1 136 ARG HA H 4.107 13.429 -52.974 1.00 . A A . 220 ARG HA 1 1
3 6581 1 1 136 ARG HB2 H 3.898 10.523 -53.745 1.00 . A A . 220 ARG HB2 1 1
3 6582 1 1 136 ARG HB3 H 3.501 11.073 -52.122 1.00 . A A . 220 ARG HB3 1 1
3 6583 1 1 136 ARG HD2 H 0.358 10.876 -54.341 1.00 . A A . 220 ARG HD2 1 1
3 6584 1 1 136 ARG HD3 H 1.846 10.077 -54.875 1.00 . A A . 220 ARG HD3 1 1
3 6585 1 1 136 ARG HE H 1.548 9.894 -52.021 1.00 . A A . 220 ARG HE 1 1
3 6586 1 1 136 ARG HG2 H 1.653 12.311 -52.837 1.00 . A A . 220 ARG HG2 1 1
3 6587 1 1 136 ARG HG3 H 2.247 12.433 -54.504 1.00 . A A . 220 ARG HG3 1 1
3 6588 1 1 136 ARG HH11 H 0.440 8.440 -55.044 1.00 . A A . 220 ARG HH11 1 1
3 6589 1 1 136 ARG HH12 H 0.065 6.916 -54.278 1.00 . A A . 220 ARG HH12 1 1
3 6590 1 1 136 ARG HH21 H 1.070 7.925 -51.117 1.00 . A A . 220 ARG HH21 1 1
3 6591 1 1 136 ARG HH22 H 0.425 6.631 -52.089 1.00 . A A . 220 ARG HH22 1 1
3 6592 1 1 136 ARG N N 4.938 12.657 -54.720 1.00 . A A . 220 ARG N 1 1
3 6593 1 1 136 ARG NE N 1.243 9.588 -52.933 1.00 . A A . 220 ARG NE 1 1
3 6594 1 1 136 ARG NH1 N 0.398 7.860 -54.214 1.00 . A A . 220 ARG NH1 1 1
3 6595 1 1 136 ARG NH2 N 0.754 7.577 -52.009 1.00 . A A . 220 ARG NH2 1 1
3 6596 1 1 136 ARG O O 5.944 12.956 -51.398 1.00 . A A . 220 ARG O 1 1
3 6597 1 1 137 GLU C C 8.779 11.045 -51.770 1.00 . A A . 221 GLU C 1 1
3 6598 1 1 137 GLU CA C 7.347 10.574 -51.568 1.00 . A A . 221 GLU CA 1 1
3 6599 1 1 137 GLU CB C 7.311 9.043 -51.630 1.00 . A A . 221 GLU CB 1 1
3 6600 1 1 137 GLU CD C 6.460 8.584 -49.308 1.00 . A A . 221 GLU CD 1 1
3 6601 1 1 137 GLU CG C 7.597 8.374 -50.298 1.00 . A A . 221 GLU CG 1 1
3 6602 1 1 137 GLU H H 6.209 10.548 -53.373 1.00 . A A . 221 GLU H 1 1
3 6603 1 1 137 GLU HA H 7.016 10.886 -50.575 1.00 . A A . 221 GLU HA 1 1
3 6604 1 1 137 GLU HB2 H 6.321 8.736 -51.967 1.00 . A A . 221 GLU HB2 1 1
3 6605 1 1 137 GLU HB3 H 8.040 8.699 -52.364 1.00 . A A . 221 GLU HB3 1 1
3 6606 1 1 137 GLU HG2 H 7.735 7.304 -50.463 1.00 . A A . 221 GLU HG2 1 1
3 6607 1 1 137 GLU HG3 H 8.516 8.788 -49.883 1.00 . A A . 221 GLU HG3 1 1
3 6608 1 1 137 GLU N N 6.410 11.109 -52.562 1.00 . A A . 221 GLU N 1 1
3 6609 1 1 137 GLU O O 9.476 11.404 -50.822 1.00 . A A . 221 GLU O 1 1
3 6610 1 1 137 GLU OE1 O 5.310 8.191 -49.624 1.00 . A A . 221 GLU OE1 1 1
3 6611 1 1 137 GLU OE2 O 6.703 9.174 -48.236 1.00 . A A . 221 GLU OE2 1 1
3 6612 1 1 138 SER C C 10.687 12.984 -53.066 1.00 . A A . 222 SER C 1 1
3 6613 1 1 138 SER CA C 10.573 11.482 -53.330 1.00 . A A . 222 SER CA 1 1
3 6614 1 1 138 SER CB C 10.928 11.128 -54.774 1.00 . A A . 222 SER CB 1 1
3 6615 1 1 138 SER H H 8.614 10.755 -53.772 1.00 . A A . 222 SER H 1 1
3 6616 1 1 138 SER HA H 11.259 10.957 -52.667 1.00 . A A . 222 SER HA 1 1
3 6617 1 1 138 SER HB2 H 10.389 11.782 -55.449 1.00 . A A . 222 SER HB2 1 1
3 6618 1 1 138 SER HB3 H 11.996 11.256 -54.929 1.00 . A A . 222 SER HB3 1 1
3 6619 1 1 138 SER HG H 9.617 9.693 -54.939 1.00 . A A . 222 SER HG 1 1
3 6620 1 1 138 SER N N 9.219 11.058 -53.018 1.00 . A A . 222 SER N 1 1
3 6621 1 1 138 SER O O 11.713 13.458 -52.620 1.00 . A A . 222 SER O 1 1
3 6622 1 1 138 SER OG O 10.570 9.780 -55.055 1.00 . A A . 222 SER OG 1 1
3 6623 1 1 139 GLN C C 9.546 15.276 -51.344 1.00 . A A . 223 GLN C 1 1
3 6624 1 1 139 GLN CA C 9.571 15.127 -52.868 1.00 . A A . 223 GLN CA 1 1
3 6625 1 1 139 GLN CB C 8.341 15.813 -53.458 1.00 . A A . 223 GLN CB 1 1
3 6626 1 1 139 GLN CD C 7.053 17.979 -53.794 1.00 . A A . 223 GLN CD 1 1
3 6627 1 1 139 GLN CG C 8.301 17.327 -53.228 1.00 . A A . 223 GLN CG 1 1
3 6628 1 1 139 GLN H H 8.763 13.303 -53.641 1.00 . A A . 223 GLN H 1 1
3 6629 1 1 139 GLN HA H 10.466 15.614 -53.255 1.00 . A A . 223 GLN HA 1 1
3 6630 1 1 139 GLN HB2 H 8.319 15.625 -54.531 1.00 . A A . 223 GLN HB2 1 1
3 6631 1 1 139 GLN HB3 H 7.457 15.369 -53.007 1.00 . A A . 223 GLN HB3 1 1
3 6632 1 1 139 GLN HE21 H 5.876 16.873 -52.601 1.00 . A A . 223 GLN HE21 1 1
3 6633 1 1 139 GLN HE22 H 5.064 18.014 -53.643 1.00 . A A . 223 GLN HE22 1 1
3 6634 1 1 139 GLN HG2 H 8.338 17.526 -52.158 1.00 . A A . 223 GLN HG2 1 1
3 6635 1 1 139 GLN HG3 H 9.175 17.778 -53.697 1.00 . A A . 223 GLN HG3 1 1
3 6636 1 1 139 GLN N N 9.597 13.716 -53.246 1.00 . A A . 223 GLN N 1 1
3 6637 1 1 139 GLN NE2 N 5.908 17.597 -53.294 1.00 . A A . 223 GLN NE2 1 1
3 6638 1 1 139 GLN O O 10.150 16.192 -50.804 1.00 . A A . 223 GLN O 1 1
3 6639 1 1 139 GLN OE1 O 7.134 18.841 -54.647 1.00 . A A . 223 GLN OE1 1 1
3 6640 1 1 140 ALA C C 10.083 14.453 -48.506 1.00 . A A . 224 ALA C 1 1
3 6641 1 1 140 ALA CA C 8.720 14.494 -49.195 1.00 . A A . 224 ALA CA 1 1
3 6642 1 1 140 ALA CB C 7.815 13.383 -48.643 1.00 . A A . 224 ALA CB 1 1
3 6643 1 1 140 ALA H H 8.355 13.641 -51.121 1.00 . A A . 224 ALA H 1 1
3 6644 1 1 140 ALA HA H 8.259 15.455 -48.963 1.00 . A A . 224 ALA HA 1 1
3 6645 1 1 140 ALA HB1 H 6.817 13.474 -49.073 1.00 . A A . 224 ALA HB1 1 1
3 6646 1 1 140 ALA HB2 H 8.227 12.405 -48.889 1.00 . A A . 224 ALA HB2 1 1
3 6647 1 1 140 ALA HB3 H 7.747 13.476 -47.559 1.00 . A A . 224 ALA HB3 1 1
3 6648 1 1 140 ALA N N 8.841 14.390 -50.649 1.00 . A A . 224 ALA N 1 1
3 6649 1 1 140 ALA O O 10.405 15.348 -47.727 1.00 . A A . 224 ALA O 1 1
3 6650 1 1 141 TYR C C 13.117 14.442 -48.645 1.00 . A A . 225 TYR C 1 1
3 6651 1 1 141 TYR CA C 12.192 13.337 -48.128 1.00 . A A . 225 TYR CA 1 1
3 6652 1 1 141 TYR CB C 12.837 11.955 -48.320 1.00 . A A . 225 TYR CB 1 1
3 6653 1 1 141 TYR CD1 C 13.304 11.698 -50.787 1.00 . A A . 225 TYR CD1 1 1
3 6654 1 1 141 TYR CD2 C 15.177 12.091 -49.311 1.00 . A A . 225 TYR CD2 1 1
3 6655 1 1 141 TYR CE1 C 14.173 11.711 -51.900 1.00 . A A . 225 TYR CE1 1 1
3 6656 1 1 141 TYR CE2 C 16.053 12.093 -50.427 1.00 . A A . 225 TYR CE2 1 1
3 6657 1 1 141 TYR CG C 13.788 11.900 -49.490 1.00 . A A . 225 TYR CG 1 1
3 6658 1 1 141 TYR CZ C 15.536 11.918 -51.707 1.00 . A A . 225 TYR CZ 1 1
3 6659 1 1 141 TYR H H 10.589 12.700 -49.422 1.00 . A A . 225 TYR H 1 1
3 6660 1 1 141 TYR HA H 12.045 13.493 -47.060 1.00 . A A . 225 TYR HA 1 1
3 6661 1 1 141 TYR HB2 H 13.393 11.705 -47.416 1.00 . A A . 225 TYR HB2 1 1
3 6662 1 1 141 TYR HB3 H 12.052 11.212 -48.459 1.00 . A A . 225 TYR HB3 1 1
3 6663 1 1 141 TYR HD1 H 12.248 11.560 -50.939 1.00 . A A . 225 TYR HD1 1 1
3 6664 1 1 141 TYR HD2 H 15.579 12.248 -48.318 1.00 . A A . 225 TYR HD2 1 1
3 6665 1 1 141 TYR HE1 H 13.784 11.573 -52.894 1.00 . A A . 225 TYR HE1 1 1
3 6666 1 1 141 TYR HE2 H 17.114 12.239 -50.287 1.00 . A A . 225 TYR HE2 1 1
3 6667 1 1 141 TYR HH H 15.875 11.875 -53.617 1.00 . A A . 225 TYR HH 1 1
3 6668 1 1 141 TYR N N 10.885 13.432 -48.779 1.00 . A A . 225 TYR N 1 1
3 6669 1 1 141 TYR O O 13.900 14.981 -47.889 1.00 . A A . 225 TYR O 1 1
3 6670 1 1 141 TYR OH O 16.352 11.961 -52.795 1.00 . A A . 225 TYR OH 1 1
3 6671 1 1 142 TYR C C 13.588 17.205 -49.786 1.00 . A A . 226 TYR C 1 1
3 6672 1 1 142 TYR CA C 13.823 15.868 -50.493 1.00 . A A . 226 TYR CA 1 1
3 6673 1 1 142 TYR CB C 13.511 15.990 -51.986 1.00 . A A . 226 TYR CB 1 1
3 6674 1 1 142 TYR CD1 C 15.605 16.973 -53.030 1.00 . A A . 226 TYR CD1 1 1
3 6675 1 1 142 TYR CD2 C 13.571 18.289 -53.056 1.00 . A A . 226 TYR CD2 1 1
3 6676 1 1 142 TYR CE1 C 16.291 18.015 -53.707 1.00 . A A . 226 TYR CE1 1 1
3 6677 1 1 142 TYR CE2 C 14.254 19.334 -53.735 1.00 . A A . 226 TYR CE2 1 1
3 6678 1 1 142 TYR CG C 14.242 17.103 -52.694 1.00 . A A . 226 TYR CG 1 1
3 6679 1 1 142 TYR CZ C 15.607 19.183 -54.056 1.00 . A A . 226 TYR CZ 1 1
3 6680 1 1 142 TYR H H 12.312 14.358 -50.509 1.00 . A A . 226 TYR H 1 1
3 6681 1 1 142 TYR HA H 14.867 15.587 -50.372 1.00 . A A . 226 TYR HA 1 1
3 6682 1 1 142 TYR HB2 H 13.767 15.048 -52.469 1.00 . A A . 226 TYR HB2 1 1
3 6683 1 1 142 TYR HB3 H 12.443 16.155 -52.107 1.00 . A A . 226 TYR HB3 1 1
3 6684 1 1 142 TYR HD1 H 16.138 16.068 -52.769 1.00 . A A . 226 TYR HD1 1 1
3 6685 1 1 142 TYR HD2 H 12.522 18.406 -52.816 1.00 . A A . 226 TYR HD2 1 1
3 6686 1 1 142 TYR HE1 H 17.336 17.903 -53.949 1.00 . A A . 226 TYR HE1 1 1
3 6687 1 1 142 TYR HE2 H 13.735 20.241 -54.003 1.00 . A A . 226 TYR HE2 1 1
3 6688 1 1 142 TYR HH H 17.196 19.985 -54.852 1.00 . A A . 226 TYR HH 1 1
3 6689 1 1 142 TYR N N 12.983 14.820 -49.911 1.00 . A A . 226 TYR N 1 1
3 6690 1 1 142 TYR O O 14.524 17.912 -49.431 1.00 . A A . 226 TYR O 1 1
3 6691 1 1 142 TYR OH O 16.269 20.184 -54.721 1.00 . A A . 226 TYR OH 1 1
3 6692 1 1 143 GLN C C 12.425 18.692 -47.360 1.00 . A A . 227 GLN C 1 1
3 6693 1 1 143 GLN CA C 11.937 18.728 -48.814 1.00 . A A . 227 GLN CA 1 1
3 6694 1 1 143 GLN CB C 10.407 18.846 -48.845 1.00 . A A . 227 GLN CB 1 1
3 6695 1 1 143 GLN CD C 8.332 20.214 -48.328 1.00 . A A . 227 GLN CD 1 1
3 6696 1 1 143 GLN CG C 9.847 20.136 -48.241 1.00 . A A . 227 GLN CG 1 1
3 6697 1 1 143 GLN H H 11.587 16.884 -49.843 1.00 . A A . 227 GLN H 1 1
3 6698 1 1 143 GLN HA H 12.375 19.592 -49.312 1.00 . A A . 227 GLN HA 1 1
3 6699 1 1 143 GLN HB2 H 10.080 18.783 -49.883 1.00 . A A . 227 GLN HB2 1 1
3 6700 1 1 143 GLN HB3 H 9.991 17.997 -48.303 1.00 . A A . 227 GLN HB3 1 1
3 6701 1 1 143 GLN HE21 H 8.159 18.266 -47.860 1.00 . A A . 227 GLN HE21 1 1
3 6702 1 1 143 GLN HE22 H 6.664 19.130 -48.127 1.00 . A A . 227 GLN HE22 1 1
3 6703 1 1 143 GLN HG2 H 10.139 20.194 -47.194 1.00 . A A . 227 GLN HG2 1 1
3 6704 1 1 143 GLN HG3 H 10.273 20.988 -48.772 1.00 . A A . 227 GLN HG3 1 1
3 6705 1 1 143 GLN N N 12.324 17.511 -49.528 1.00 . A A . 227 GLN N 1 1
3 6706 1 1 143 GLN NE2 N 7.666 19.114 -48.079 1.00 . A A . 227 GLN NE2 1 1
3 6707 1 1 143 GLN O O 12.700 19.726 -46.756 1.00 . A A . 227 GLN O 1 1
3 6708 1 1 143 GLN OE1 O 7.773 21.258 -48.605 1.00 . A A . 227 GLN OE1 1 1
3 6709 1 1 144 ARG C C 14.443 17.290 -45.239 1.00 . A A . 228 ARG C 1 1
3 6710 1 1 144 ARG CA C 12.926 17.334 -45.397 1.00 . A A . 228 ARG CA 1 1
3 6711 1 1 144 ARG CB C 12.323 16.048 -44.823 1.00 . A A . 228 ARG CB 1 1
3 6712 1 1 144 ARG CD C 10.474 17.139 -43.447 1.00 . A A . 228 ARG CD 1 1
3 6713 1 1 144 ARG CG C 10.814 16.129 -44.548 1.00 . A A . 228 ARG CG 1 1
3 6714 1 1 144 ARG CZ C 10.762 15.962 -41.268 1.00 . A A . 228 ARG CZ 1 1
3 6715 1 1 144 ARG H H 12.254 16.670 -47.324 1.00 . A A . 228 ARG H 1 1
3 6716 1 1 144 ARG HA H 12.569 18.184 -44.823 1.00 . A A . 228 ARG HA 1 1
3 6717 1 1 144 ARG HB2 H 12.504 15.235 -45.527 1.00 . A A . 228 ARG HB2 1 1
3 6718 1 1 144 ARG HB3 H 12.837 15.808 -43.894 1.00 . A A . 228 ARG HB3 1 1
3 6719 1 1 144 ARG HD2 H 10.769 18.136 -43.777 1.00 . A A . 228 ARG HD2 1 1
3 6720 1 1 144 ARG HD3 H 9.397 17.136 -43.276 1.00 . A A . 228 ARG HD3 1 1
3 6721 1 1 144 ARG HE H 12.053 17.304 -42.033 1.00 . A A . 228 ARG HE 1 1
3 6722 1 1 144 ARG HG2 H 10.297 16.419 -45.462 1.00 . A A . 228 ARG HG2 1 1
3 6723 1 1 144 ARG HG3 H 10.462 15.143 -44.245 1.00 . A A . 228 ARG HG3 1 1
3 6724 1 1 144 ARG HH11 H 9.069 15.416 -42.204 1.00 . A A . 228 ARG HH11 1 1
3 6725 1 1 144 ARG HH12 H 9.367 14.637 -40.673 1.00 . A A . 228 ARG HH12 1 1
3 6726 1 1 144 ARG HH21 H 12.362 16.273 -40.101 1.00 . A A . 228 ARG HH21 1 1
3 6727 1 1 144 ARG HH22 H 11.202 15.117 -39.504 1.00 . A A . 228 ARG HH22 1 1
3 6728 1 1 144 ARG N N 12.500 17.497 -46.790 1.00 . A A . 228 ARG N 1 1
3 6729 1 1 144 ARG NE N 11.175 16.826 -42.188 1.00 . A A . 228 ARG NE 1 1
3 6730 1 1 144 ARG NH1 N 9.643 15.288 -41.386 1.00 . A A . 228 ARG NH1 1 1
3 6731 1 1 144 ARG NH2 N 11.494 15.773 -40.207 1.00 . A A . 228 ARG NH2 1 1
3 6732 1 1 144 ARG O O 14.951 17.589 -44.159 1.00 . A A . 228 ARG O 1 1
3 6733 1 1 145 GLY C C 17.068 15.510 -46.930 1.00 . A A . 229 GLY C 1 1
3 6734 1 1 145 GLY CA C 16.592 16.797 -46.275 1.00 . A A . 229 GLY CA 1 1
3 6735 1 1 145 GLY H H 14.662 16.646 -47.150 1.00 . A A . 229 GLY H 1 1
3 6736 1 1 145 GLY HA2 H 17.020 17.644 -46.806 1.00 . A A . 229 GLY HA2 1 1
3 6737 1 1 145 GLY HA3 H 16.945 16.813 -45.245 1.00 . A A . 229 GLY HA3 1 1
3 6738 1 1 145 GLY N N 15.142 16.910 -46.297 1.00 . A A . 229 GLY N 1 1
3 6739 1 1 145 GLY O O 16.765 14.416 -46.455 1.00 . A A . 229 GLY O 1 1
3 6740 1 1 146 SER C C 19.775 14.200 -48.090 1.00 . A A . 230 SER C 1 1
3 6741 1 1 146 SER CA C 18.417 14.512 -48.718 1.00 . A A . 230 SER CA 1 1
3 6742 1 1 146 SER CB C 18.603 14.858 -50.195 1.00 . A A . 230 SER CB 1 1
3 6743 1 1 146 SER H H 18.020 16.569 -48.362 1.00 . A A . 230 SER H 1 1
3 6744 1 1 146 SER HA H 17.771 13.641 -48.624 1.00 . A A . 230 SER HA 1 1
3 6745 1 1 146 SER HB2 H 19.244 15.735 -50.281 1.00 . A A . 230 SER HB2 1 1
3 6746 1 1 146 SER HB3 H 19.072 14.020 -50.710 1.00 . A A . 230 SER HB3 1 1
3 6747 1 1 146 SER HG H 16.871 14.304 -50.886 1.00 . A A . 230 SER HG 1 1
3 6748 1 1 146 SER N N 17.816 15.649 -48.015 1.00 . A A . 230 SER N 1 1
3 6749 1 1 146 SER O O 20.186 14.873 -47.137 1.00 . A A . 230 SER O 1 1
3 6750 1 1 146 SER OG O 17.346 15.135 -50.794 1.00 . A A . 230 SER OG 1 1
3 6751 1 1 147 SER C C 22.845 13.876 -48.531 1.00 . A A . 231 SER C 1 1
3 6752 1 1 147 SER CA C 21.800 12.836 -48.125 1.00 . A A . 231 SER CA 1 1
3 6753 1 1 147 SER CB C 22.213 11.474 -48.678 1.00 . A A . 231 SER CB 1 1
3 6754 1 1 147 SER H H 20.092 12.675 -49.413 1.00 . A A . 231 SER H 1 1
3 6755 1 1 147 SER HA H 21.774 12.784 -47.040 1.00 . A A . 231 SER HA 1 1
3 6756 1 1 147 SER HB2 H 21.459 10.731 -48.415 1.00 . A A . 231 SER HB2 1 1
3 6757 1 1 147 SER HB3 H 22.294 11.537 -49.764 1.00 . A A . 231 SER HB3 1 1
3 6758 1 1 147 SER HG H 23.973 11.915 -47.987 1.00 . A A . 231 SER HG 1 1
3 6759 1 1 147 SER N N 20.467 13.196 -48.618 1.00 . A A . 231 SER N 1 1
3 6760 1 1 147 SER O O 23.930 13.869 -47.901 1.00 . A A . 231 SER O 1 1
3 6761 1 1 147 SER OXT O 22.610 14.624 -49.505 1.00 . A A . 231 SER OXT 1 1
3 6762 1 1 147 SER OG O 23.464 11.098 -48.129 1.00 . A A . 231 SER OG 1 1
4 6763 1 1 1 GLY C C 24.515 -70.825 -82.198 1.00 . A A . 85 GLY C 1 1
4 6764 1 1 1 GLY CA C 24.151 -72.279 -82.296 1.00 . A A . 85 GLY CA 1 1
4 6765 1 1 1 GLY H1 H 23.089 -72.333 -80.548 1.00 . A A . 85 GLY H1 1 1
4 6766 1 1 1 GLY H2 H 22.162 -72.044 -81.881 1.00 . A A . 85 GLY H2 1 1
4 6767 1 1 1 GLY H3 H 22.727 -73.566 -81.585 1.00 . A A . 85 GLY H3 1 1
4 6768 1 1 1 GLY HA2 H 24.977 -72.876 -81.914 1.00 . A A . 85 GLY HA2 1 1
4 6769 1 1 1 GLY HA3 H 23.980 -72.534 -83.342 1.00 . A A . 85 GLY HA3 1 1
4 6770 1 1 1 GLY N N 22.937 -72.580 -81.517 1.00 . A A . 85 GLY N 1 1
4 6771 1 1 1 GLY O O 24.107 -70.171 -81.250 1.00 . A A . 85 GLY O 1 1
4 6772 1 1 2 ALA C C 25.710 -68.658 -84.735 1.00 . A A . 86 ALA C 1 1
4 6773 1 1 2 ALA CA C 25.645 -68.919 -83.237 1.00 . A A . 86 ALA CA 1 1
4 6774 1 1 2 ALA CB C 27.020 -68.710 -82.573 1.00 . A A . 86 ALA CB 1 1
4 6775 1 1 2 ALA H H 25.537 -70.900 -83.959 1.00 . A A . 86 ALA H 1 1
4 6776 1 1 2 ALA HA H 24.891 -68.283 -82.773 1.00 . A A . 86 ALA HA 1 1
4 6777 1 1 2 ALA HB1 H 27.299 -67.658 -82.625 1.00 . A A . 86 ALA HB1 1 1
4 6778 1 1 2 ALA HB2 H 26.971 -69.017 -81.527 1.00 . A A . 86 ALA HB2 1 1
4 6779 1 1 2 ALA HB3 H 27.773 -69.307 -83.092 1.00 . A A . 86 ALA HB3 1 1
4 6780 1 1 2 ALA N N 25.252 -70.320 -83.173 1.00 . A A . 86 ALA N 1 1
4 6781 1 1 2 ALA O O 25.454 -69.578 -85.506 1.00 . A A . 86 ALA O 1 1
4 6782 1 1 3 MET C C 27.531 -67.830 -87.017 1.00 . A A . 87 MET C 1 1
4 6783 1 1 3 MET CA C 26.229 -67.171 -86.569 1.00 . A A . 87 MET CA 1 1
4 6784 1 1 3 MET CB C 26.281 -65.663 -86.827 1.00 . A A . 87 MET CB 1 1
4 6785 1 1 3 MET CE C 26.155 -63.474 -90.372 1.00 . A A . 87 MET CE 1 1
4 6786 1 1 3 MET CG C 26.313 -65.307 -88.307 1.00 . A A . 87 MET CG 1 1
4 6787 1 1 3 MET H H 26.273 -66.727 -84.484 1.00 . A A . 87 MET H 1 1
4 6788 1 1 3 MET HA H 25.397 -67.605 -87.123 1.00 . A A . 87 MET HA 1 1
4 6789 1 1 3 MET HB2 H 25.399 -65.204 -86.380 1.00 . A A . 87 MET HB2 1 1
4 6790 1 1 3 MET HB3 H 27.168 -65.251 -86.347 1.00 . A A . 87 MET HB3 1 1
4 6791 1 1 3 MET HE1 H 26.991 -64.013 -90.820 1.00 . A A . 87 MET HE1 1 1
4 6792 1 1 3 MET HE2 H 25.218 -63.941 -90.679 1.00 . A A . 87 MET HE2 1 1
4 6793 1 1 3 MET HE3 H 26.168 -62.437 -90.707 1.00 . A A . 87 MET HE3 1 1
4 6794 1 1 3 MET HG2 H 27.214 -65.725 -88.755 1.00 . A A . 87 MET HG2 1 1
4 6795 1 1 3 MET HG3 H 25.442 -65.747 -88.794 1.00 . A A . 87 MET HG3 1 1
4 6796 1 1 3 MET N N 26.061 -67.451 -85.146 1.00 . A A . 87 MET N 1 1
4 6797 1 1 3 MET O O 28.541 -67.750 -86.317 1.00 . A A . 87 MET O 1 1
4 6798 1 1 3 MET SD S 26.296 -63.528 -88.581 1.00 . A A . 87 MET SD 1 1
4 6799 1 1 4 ASP C C 29.735 -68.146 -89.116 1.00 . A A . 88 ASP C 1 1
4 6800 1 1 4 ASP CA C 28.668 -69.170 -88.701 1.00 . A A . 88 ASP CA 1 1
4 6801 1 1 4 ASP CB C 28.250 -70.021 -89.901 1.00 . A A . 88 ASP CB 1 1
4 6802 1 1 4 ASP CG C 27.371 -71.187 -89.496 1.00 . A A . 88 ASP CG 1 1
4 6803 1 1 4 ASP H H 26.636 -68.549 -88.686 1.00 . A A . 88 ASP H 1 1
4 6804 1 1 4 ASP HA H 29.076 -69.824 -87.932 1.00 . A A . 88 ASP HA 1 1
4 6805 1 1 4 ASP HB2 H 27.705 -69.392 -90.605 1.00 . A A . 88 ASP HB2 1 1
4 6806 1 1 4 ASP HB3 H 29.142 -70.408 -90.396 1.00 . A A . 88 ASP HB3 1 1
4 6807 1 1 4 ASP N N 27.493 -68.491 -88.162 1.00 . A A . 88 ASP N 1 1
4 6808 1 1 4 ASP O O 29.411 -67.002 -89.473 1.00 . A A . 88 ASP O 1 1
4 6809 1 1 4 ASP OD1 O 27.817 -72.012 -88.670 1.00 . A A . 88 ASP OD1 1 1
4 6810 1 1 4 ASP OD2 O 26.212 -71.247 -89.959 1.00 . A A . 88 ASP OD2 1 1
4 6811 1 1 5 PRO C C 32.175 -67.260 -90.887 1.00 . A A . 89 PRO C 1 1
4 6812 1 1 5 PRO CA C 32.070 -67.553 -89.389 1.00 . A A . 89 PRO CA 1 1
4 6813 1 1 5 PRO CB C 33.341 -68.236 -88.879 1.00 . A A . 89 PRO CB 1 1
4 6814 1 1 5 PRO CD C 31.614 -69.822 -88.651 1.00 . A A . 89 PRO CD 1 1
4 6815 1 1 5 PRO CG C 33.060 -69.678 -89.051 1.00 . A A . 89 PRO CG 1 1
4 6816 1 1 5 PRO HA H 31.905 -66.622 -88.847 1.00 . A A . 89 PRO HA 1 1
4 6817 1 1 5 PRO HB2 H 34.208 -67.937 -89.467 1.00 . A A . 89 PRO HB2 1 1
4 6818 1 1 5 PRO HB3 H 33.493 -68.007 -87.824 1.00 . A A . 89 PRO HB3 1 1
4 6819 1 1 5 PRO HD2 H 31.147 -70.645 -89.194 1.00 . A A . 89 PRO HD2 1 1
4 6820 1 1 5 PRO HD3 H 31.526 -69.963 -87.573 1.00 . A A . 89 PRO HD3 1 1
4 6821 1 1 5 PRO HG2 H 33.194 -69.965 -90.094 1.00 . A A . 89 PRO HG2 1 1
4 6822 1 1 5 PRO HG3 H 33.700 -70.276 -88.401 1.00 . A A . 89 PRO HG3 1 1
4 6823 1 1 5 PRO N N 31.026 -68.526 -89.050 1.00 . A A . 89 PRO N 1 1
4 6824 1 1 5 PRO O O 31.649 -67.991 -91.718 1.00 . A A . 89 PRO O 1 1
4 6825 1 1 6 GLY C C 32.982 -64.309 -92.797 1.00 . A A . 90 GLY C 1 1
4 6826 1 1 6 GLY CA C 33.089 -65.808 -92.612 1.00 . A A . 90 GLY CA 1 1
4 6827 1 1 6 GLY H H 33.322 -65.631 -90.502 1.00 . A A . 90 GLY H 1 1
4 6828 1 1 6 GLY HA2 H 34.079 -66.131 -92.932 1.00 . A A . 90 GLY HA2 1 1
4 6829 1 1 6 GLY HA3 H 32.341 -66.294 -93.237 1.00 . A A . 90 GLY HA3 1 1
4 6830 1 1 6 GLY N N 32.888 -66.191 -91.219 1.00 . A A . 90 GLY N 1 1
4 6831 1 1 6 GLY O O 33.581 -63.736 -93.699 1.00 . A A . 90 GLY O 1 1
4 6832 1 1 7 GLN C C 33.346 -61.567 -91.316 1.00 . A A . 91 GLN C 1 1
4 6833 1 1 7 GLN CA C 32.106 -62.207 -91.941 1.00 . A A . 91 GLN CA 1 1
4 6834 1 1 7 GLN CB C 30.856 -61.773 -91.171 1.00 . A A . 91 GLN CB 1 1
4 6835 1 1 7 GLN CD C 29.368 -61.811 -93.215 1.00 . A A . 91 GLN CD 1 1
4 6836 1 1 7 GLN CG C 29.552 -62.281 -91.786 1.00 . A A . 91 GLN CG 1 1
4 6837 1 1 7 GLN H H 31.766 -64.174 -91.186 1.00 . A A . 91 GLN H 1 1
4 6838 1 1 7 GLN HA H 32.023 -61.873 -92.976 1.00 . A A . 91 GLN HA 1 1
4 6839 1 1 7 GLN HB2 H 30.928 -62.141 -90.147 1.00 . A A . 91 GLN HB2 1 1
4 6840 1 1 7 GLN HB3 H 30.824 -60.683 -91.144 1.00 . A A . 91 GLN HB3 1 1
4 6841 1 1 7 GLN HE21 H 28.977 -63.688 -93.824 1.00 . A A . 91 GLN HE21 1 1
4 6842 1 1 7 GLN HE22 H 28.951 -62.455 -95.062 1.00 . A A . 91 GLN HE22 1 1
4 6843 1 1 7 GLN HG2 H 29.545 -63.369 -91.767 1.00 . A A . 91 GLN HG2 1 1
4 6844 1 1 7 GLN HG3 H 28.717 -61.919 -91.188 1.00 . A A . 91 GLN HG3 1 1
4 6845 1 1 7 GLN N N 32.237 -63.663 -91.912 1.00 . A A . 91 GLN N 1 1
4 6846 1 1 7 GLN NE2 N 29.073 -62.726 -94.101 1.00 . A A . 91 GLN NE2 1 1
4 6847 1 1 7 GLN O O 34.019 -62.180 -90.489 1.00 . A A . 91 GLN O 1 1
4 6848 1 1 7 GLN OE1 O 29.503 -60.637 -93.514 1.00 . A A . 91 GLN OE1 1 1
4 6849 1 1 8 GLY C C 34.731 -58.171 -91.639 1.00 . A A . 92 GLY C 1 1
4 6850 1 1 8 GLY CA C 34.773 -59.608 -91.161 1.00 . A A . 92 GLY CA 1 1
4 6851 1 1 8 GLY H H 33.042 -59.849 -92.369 1.00 . A A . 92 GLY H 1 1
4 6852 1 1 8 GLY HA2 H 34.744 -59.629 -90.073 1.00 . A A . 92 GLY HA2 1 1
4 6853 1 1 8 GLY HA3 H 35.692 -60.080 -91.508 1.00 . A A . 92 GLY HA3 1 1
4 6854 1 1 8 GLY N N 33.628 -60.327 -91.695 1.00 . A A . 92 GLY N 1 1
4 6855 1 1 8 GLY O O 33.782 -57.783 -92.314 1.00 . A A . 92 GLY O 1 1
4 6856 1 1 9 GLY C C 37.116 -55.358 -91.421 1.00 . A A . 93 GLY C 1 1
4 6857 1 1 9 GLY CA C 35.775 -55.988 -91.737 1.00 . A A . 93 GLY CA 1 1
4 6858 1 1 9 GLY H H 36.516 -57.726 -90.757 1.00 . A A . 93 GLY H 1 1
4 6859 1 1 9 GLY HA2 H 35.604 -55.943 -92.813 1.00 . A A . 93 GLY HA2 1 1
4 6860 1 1 9 GLY HA3 H 34.987 -55.432 -91.229 1.00 . A A . 93 GLY HA3 1 1
4 6861 1 1 9 GLY N N 35.740 -57.377 -91.306 1.00 . A A . 93 GLY N 1 1
4 6862 1 1 9 GLY O O 37.955 -55.995 -90.791 1.00 . A A . 93 GLY O 1 1
4 6863 1 1 10 GLY C C 38.461 -52.236 -90.718 1.00 . A A . 94 GLY C 1 1
4 6864 1 1 10 GLY CA C 38.592 -53.435 -91.638 1.00 . A A . 94 GLY CA 1 1
4 6865 1 1 10 GLY H H 36.599 -53.635 -92.363 1.00 . A A . 94 GLY H 1 1
4 6866 1 1 10 GLY HA2 H 39.307 -54.133 -91.201 1.00 . A A . 94 GLY HA2 1 1
4 6867 1 1 10 GLY HA3 H 38.987 -53.099 -92.596 1.00 . A A . 94 GLY HA3 1 1
4 6868 1 1 10 GLY N N 37.325 -54.122 -91.863 1.00 . A A . 94 GLY N 1 1
4 6869 1 1 10 GLY O O 37.437 -51.549 -90.712 1.00 . A A . 94 GLY O 1 1
4 6870 1 1 11 THR C C 40.138 -49.622 -89.641 1.00 . A A . 95 THR C 1 1
4 6871 1 1 11 THR CA C 39.513 -50.861 -88.997 1.00 . A A . 95 THR CA 1 1
4 6872 1 1 11 THR CB C 40.328 -51.237 -87.739 1.00 . A A . 95 THR CB 1 1
4 6873 1 1 11 THR CG2 C 39.698 -52.416 -87.014 1.00 . A A . 95 THR CG2 1 1
4 6874 1 1 11 THR H H 40.330 -52.550 -90.000 1.00 . A A . 95 THR H 1 1
4 6875 1 1 11 THR HA H 38.490 -50.628 -88.705 1.00 . A A . 95 THR HA 1 1
4 6876 1 1 11 THR HB H 40.378 -50.382 -87.065 1.00 . A A . 95 THR HB 1 1
4 6877 1 1 11 THR HG1 H 42.137 -51.881 -87.353 1.00 . A A . 95 THR HG1 1 1
4 6878 1 1 11 THR HG21 H 40.228 -52.590 -86.078 1.00 . A A . 95 THR HG21 1 1
4 6879 1 1 11 THR HG22 H 39.763 -53.313 -87.633 1.00 . A A . 95 THR HG22 1 1
4 6880 1 1 11 THR HG23 H 38.651 -52.203 -86.797 1.00 . A A . 95 THR HG23 1 1
4 6881 1 1 11 THR N N 39.503 -51.973 -89.945 1.00 . A A . 95 THR N 1 1
4 6882 1 1 11 THR O O 40.531 -49.650 -90.803 1.00 . A A . 95 THR O 1 1
4 6883 1 1 11 THR OG1 O 41.647 -51.612 -88.137 1.00 . A A . 95 THR OG1 1 1
4 6884 1 1 12 HIS C C 41.465 -46.595 -88.125 1.00 . A A . 96 HIS C 1 1
4 6885 1 1 12 HIS CA C 40.849 -47.287 -89.339 1.00 . A A . 96 HIS CA 1 1
4 6886 1 1 12 HIS CB C 39.836 -46.364 -90.042 1.00 . A A . 96 HIS CB 1 1
4 6887 1 1 12 HIS CD2 C 40.149 -46.389 -92.634 1.00 . A A . 96 HIS CD2 1 1
4 6888 1 1 12 HIS CE1 C 38.571 -47.781 -93.165 1.00 . A A . 96 HIS CE1 1 1
4 6889 1 1 12 HIS CG C 39.553 -46.751 -91.465 1.00 . A A . 96 HIS CG 1 1
4 6890 1 1 12 HIS H H 39.895 -48.580 -87.925 1.00 . A A . 96 HIS H 1 1
4 6891 1 1 12 HIS HA H 41.654 -47.530 -90.036 1.00 . A A . 96 HIS HA 1 1
4 6892 1 1 12 HIS HB2 H 38.901 -46.363 -89.483 1.00 . A A . 96 HIS HB2 1 1
4 6893 1 1 12 HIS HB3 H 40.238 -45.351 -90.044 1.00 . A A . 96 HIS HB3 1 1
4 6894 1 1 12 HIS HD1 H 37.906 -48.100 -91.225 1.00 . A A . 96 HIS HD1 1 1
4 6895 1 1 12 HIS HD2 H 40.987 -45.710 -92.733 1.00 . A A . 96 HIS HD2 1 1
4 6896 1 1 12 HIS HE1 H 37.911 -48.422 -93.744 1.00 . A A . 96 HIS HE1 1 1
4 6897 1 1 12 HIS N N 40.217 -48.534 -88.880 1.00 . A A . 96 HIS N 1 1
4 6898 1 1 12 HIS ND1 N 38.543 -47.642 -91.846 1.00 . A A . 96 HIS ND1 1 1
4 6899 1 1 12 HIS NE2 N 39.524 -47.034 -93.657 1.00 . A A . 96 HIS NE2 1 1
4 6900 1 1 12 HIS O O 42.669 -46.572 -87.987 1.00 . A A . 96 HIS O 1 1
4 6901 1 1 13 SER C C 42.371 -44.892 -85.785 1.00 . A A . 97 SER C 1 1
4 6902 1 1 13 SER CA C 40.997 -45.586 -85.901 1.00 . A A . 97 SER CA 1 1
4 6903 1 1 13 SER CB C 40.940 -46.757 -84.910 1.00 . A A . 97 SER CB 1 1
4 6904 1 1 13 SER H H 39.624 -46.145 -87.433 1.00 . A A . 97 SER H 1 1
4 6905 1 1 13 SER HA H 40.247 -44.862 -85.588 1.00 . A A . 97 SER HA 1 1
4 6906 1 1 13 SER HB2 H 41.343 -46.445 -83.945 1.00 . A A . 97 SER HB2 1 1
4 6907 1 1 13 SER HB3 H 39.900 -47.052 -84.776 1.00 . A A . 97 SER HB3 1 1
4 6908 1 1 13 SER HG H 42.609 -47.646 -85.386 1.00 . A A . 97 SER HG 1 1
4 6909 1 1 13 SER N N 40.606 -46.099 -87.233 1.00 . A A . 97 SER N 1 1
4 6910 1 1 13 SER O O 43.184 -45.270 -84.957 1.00 . A A . 97 SER O 1 1
4 6911 1 1 13 SER OG O 41.667 -47.869 -85.403 1.00 . A A . 97 SER OG 1 1
4 6912 1 1 14 GLN C C 43.751 -41.660 -86.347 1.00 . A A . 98 GLN C 1 1
4 6913 1 1 14 GLN CA C 43.900 -43.165 -86.606 1.00 . A A . 98 GLN CA 1 1
4 6914 1 1 14 GLN CB C 44.651 -43.420 -87.931 1.00 . A A . 98 GLN CB 1 1
4 6915 1 1 14 GLN CD C 43.081 -42.092 -89.463 1.00 . A A . 98 GLN CD 1 1
4 6916 1 1 14 GLN CG C 43.791 -43.408 -89.214 1.00 . A A . 98 GLN CG 1 1
4 6917 1 1 14 GLN H H 41.915 -43.594 -87.267 1.00 . A A . 98 GLN H 1 1
4 6918 1 1 14 GLN HA H 44.514 -43.566 -85.800 1.00 . A A . 98 GLN HA 1 1
4 6919 1 1 14 GLN HB2 H 45.443 -42.679 -88.036 1.00 . A A . 98 GLN HB2 1 1
4 6920 1 1 14 GLN HB3 H 45.126 -44.398 -87.862 1.00 . A A . 98 GLN HB3 1 1
4 6921 1 1 14 GLN HE21 H 41.324 -43.044 -89.662 1.00 . A A . 98 GLN HE21 1 1
4 6922 1 1 14 GLN HE22 H 41.284 -41.304 -89.842 1.00 . A A . 98 GLN HE22 1 1
4 6923 1 1 14 GLN HG2 H 44.438 -43.618 -90.066 1.00 . A A . 98 GLN HG2 1 1
4 6924 1 1 14 GLN HG3 H 43.048 -44.200 -89.154 1.00 . A A . 98 GLN HG3 1 1
4 6925 1 1 14 GLN N N 42.609 -43.875 -86.605 1.00 . A A . 98 GLN N 1 1
4 6926 1 1 14 GLN NE2 N 41.788 -42.159 -89.663 1.00 . A A . 98 GLN NE2 1 1
4 6927 1 1 14 GLN O O 44.695 -40.900 -86.501 1.00 . A A . 98 GLN O 1 1
4 6928 1 1 14 GLN OE1 O 43.680 -41.043 -89.486 1.00 . A A . 98 GLN OE1 1 1
4 6929 1 1 15 TRP C C 41.339 -39.705 -84.488 1.00 . A A . 99 TRP C 1 1
4 6930 1 1 15 TRP CA C 42.325 -39.824 -85.640 1.00 . A A . 99 TRP CA 1 1
4 6931 1 1 15 TRP CB C 41.783 -39.099 -86.880 1.00 . A A . 99 TRP CB 1 1
4 6932 1 1 15 TRP CD1 C 39.724 -40.511 -87.505 1.00 . A A . 99 TRP CD1 1 1
4 6933 1 1 15 TRP CD2 C 39.239 -38.389 -87.041 1.00 . A A . 99 TRP CD2 1 1
4 6934 1 1 15 TRP CE2 C 38.033 -39.077 -87.360 1.00 . A A . 99 TRP CE2 1 1
4 6935 1 1 15 TRP CE3 C 39.172 -37.016 -86.721 1.00 . A A . 99 TRP CE3 1 1
4 6936 1 1 15 TRP CG C 40.315 -39.346 -87.136 1.00 . A A . 99 TRP CG 1 1
4 6937 1 1 15 TRP CH2 C 36.723 -37.090 -87.049 1.00 . A A . 99 TRP CH2 1 1
4 6938 1 1 15 TRP CZ2 C 36.774 -38.437 -87.365 1.00 . A A . 99 TRP CZ2 1 1
4 6939 1 1 15 TRP CZ3 C 37.910 -36.366 -86.724 1.00 . A A . 99 TRP CZ3 1 1
4 6940 1 1 15 TRP H H 41.823 -41.888 -85.751 1.00 . A A . 99 TRP H 1 1
4 6941 1 1 15 TRP HA H 43.267 -39.361 -85.347 1.00 . A A . 99 TRP HA 1 1
4 6942 1 1 15 TRP HB2 H 41.927 -38.027 -86.743 1.00 . A A . 99 TRP HB2 1 1
4 6943 1 1 15 TRP HB3 H 42.358 -39.410 -87.751 1.00 . A A . 99 TRP HB3 1 1
4 6944 1 1 15 TRP HD1 H 40.261 -41.433 -87.666 1.00 . A A . 99 TRP HD1 1 1
4 6945 1 1 15 TRP HE1 H 37.746 -41.117 -87.898 1.00 . A A . 99 TRP HE1 1 1
4 6946 1 1 15 TRP HE3 H 40.070 -36.465 -86.484 1.00 . A A . 99 TRP HE3 1 1
4 6947 1 1 15 TRP HH2 H 35.773 -36.578 -87.055 1.00 . A A . 99 TRP HH2 1 1
4 6948 1 1 15 TRP HZ2 H 35.878 -38.981 -87.619 1.00 . A A . 99 TRP HZ2 1 1
4 6949 1 1 15 TRP HZ3 H 37.850 -35.314 -86.488 1.00 . A A . 99 TRP HZ3 1 1
4 6950 1 1 15 TRP N N 42.567 -41.236 -85.927 1.00 . A A . 99 TRP N 1 1
4 6951 1 1 15 TRP NE1 N 38.373 -40.371 -87.638 1.00 . A A . 99 TRP NE1 1 1
4 6952 1 1 15 TRP O O 40.678 -40.681 -84.130 1.00 . A A . 99 TRP O 1 1
4 6953 1 1 16 ASN C C 39.816 -36.820 -83.004 1.00 . A A . 100 ASN C 1 1
4 6954 1 1 16 ASN CA C 40.348 -38.234 -82.803 1.00 . A A . 100 ASN CA 1 1
4 6955 1 1 16 ASN CB C 41.124 -38.336 -81.478 1.00 . A A . 100 ASN CB 1 1
4 6956 1 1 16 ASN CG C 40.261 -38.046 -80.276 1.00 . A A . 100 ASN CG 1 1
4 6957 1 1 16 ASN H H 41.788 -37.741 -84.283 1.00 . A A . 100 ASN H 1 1
4 6958 1 1 16 ASN HA H 39.519 -38.944 -82.805 1.00 . A A . 100 ASN HA 1 1
4 6959 1 1 16 ASN HB2 H 41.531 -39.342 -81.381 1.00 . A A . 100 ASN HB2 1 1
4 6960 1 1 16 ASN HB3 H 41.951 -37.626 -81.499 1.00 . A A . 100 ASN HB3 1 1
4 6961 1 1 16 ASN HD21 H 41.489 -36.570 -79.717 1.00 . A A . 100 ASN HD21 1 1
4 6962 1 1 16 ASN HD22 H 40.105 -36.845 -78.689 1.00 . A A . 100 ASN HD22 1 1
4 6963 1 1 16 ASN N N 41.242 -38.512 -83.921 1.00 . A A . 100 ASN N 1 1
4 6964 1 1 16 ASN ND2 N 40.655 -37.083 -79.495 1.00 . A A . 100 ASN ND2 1 1
4 6965 1 1 16 ASN O O 40.237 -36.130 -83.930 1.00 . A A . 100 ASN O 1 1
4 6966 1 1 16 ASN OD1 O 39.200 -38.622 -80.110 1.00 . A A . 100 ASN OD1 1 1
4 6967 1 1 17 LYS C C 39.590 -34.018 -82.015 1.00 . A A . 101 LYS C 1 1
4 6968 1 1 17 LYS CA C 38.429 -34.997 -82.191 1.00 . A A . 101 LYS CA 1 1
4 6969 1 1 17 LYS CB C 37.362 -34.761 -81.116 1.00 . A A . 101 LYS CB 1 1
4 6970 1 1 17 LYS CD C 35.379 -35.068 -82.674 1.00 . A A . 101 LYS CD 1 1
4 6971 1 1 17 LYS CE C 33.997 -35.676 -82.791 1.00 . A A . 101 LYS CE 1 1
4 6972 1 1 17 LYS CG C 36.050 -35.507 -81.363 1.00 . A A . 101 LYS CG 1 1
4 6973 1 1 17 LYS H H 38.616 -36.967 -81.372 1.00 . A A . 101 LYS H 1 1
4 6974 1 1 17 LYS HA H 38.008 -34.840 -83.169 1.00 . A A . 101 LYS HA 1 1
4 6975 1 1 17 LYS HB2 H 37.765 -35.066 -80.150 1.00 . A A . 101 LYS HB2 1 1
4 6976 1 1 17 LYS HB3 H 37.145 -33.693 -81.072 1.00 . A A . 101 LYS HB3 1 1
4 6977 1 1 17 LYS HD2 H 35.295 -33.980 -82.689 1.00 . A A . 101 LYS HD2 1 1
4 6978 1 1 17 LYS HD3 H 35.984 -35.394 -83.520 1.00 . A A . 101 LYS HD3 1 1
4 6979 1 1 17 LYS HE2 H 34.084 -36.761 -82.711 1.00 . A A . 101 LYS HE2 1 1
4 6980 1 1 17 LYS HE3 H 33.388 -35.308 -81.968 1.00 . A A . 101 LYS HE3 1 1
4 6981 1 1 17 LYS HG2 H 36.244 -36.579 -81.402 1.00 . A A . 101 LYS HG2 1 1
4 6982 1 1 17 LYS HG3 H 35.371 -35.304 -80.535 1.00 . A A . 101 LYS HG3 1 1
4 6983 1 1 17 LYS HZ1 H 32.409 -35.754 -84.129 1.00 . A A . 101 LYS HZ1 1 1
4 6984 1 1 17 LYS HZ2 H 33.883 -35.678 -84.866 1.00 . A A . 101 LYS HZ2 1 1
4 6985 1 1 17 LYS HZ3 H 33.234 -34.326 -84.176 1.00 . A A . 101 LYS HZ3 1 1
4 6986 1 1 17 LYS N N 38.925 -36.367 -82.130 1.00 . A A . 101 LYS N 1 1
4 6987 1 1 17 LYS NZ N 33.328 -35.330 -84.096 1.00 . A A . 101 LYS NZ 1 1
4 6988 1 1 17 LYS O O 40.570 -34.324 -81.330 1.00 . A A . 101 LYS O 1 1
4 6989 1 1 18 PRO C C 40.794 -31.259 -81.222 1.00 . A A . 102 PRO C 1 1
4 6990 1 1 18 PRO CA C 40.649 -31.928 -82.575 1.00 . A A . 102 PRO CA 1 1
4 6991 1 1 18 PRO CB C 40.341 -30.890 -83.654 1.00 . A A . 102 PRO CB 1 1
4 6992 1 1 18 PRO CD C 38.409 -32.275 -83.472 1.00 . A A . 102 PRO CD 1 1
4 6993 1 1 18 PRO CG C 38.860 -30.856 -83.727 1.00 . A A . 102 PRO CG 1 1
4 6994 1 1 18 PRO HA H 41.569 -32.459 -82.823 1.00 . A A . 102 PRO HA 1 1
4 6995 1 1 18 PRO HB2 H 40.737 -29.912 -83.364 1.00 . A A . 102 PRO HB2 1 1
4 6996 1 1 18 PRO HB3 H 40.754 -31.211 -84.611 1.00 . A A . 102 PRO HB3 1 1
4 6997 1 1 18 PRO HD2 H 37.474 -32.276 -82.913 1.00 . A A . 102 PRO HD2 1 1
4 6998 1 1 18 PRO HD3 H 38.297 -32.831 -84.405 1.00 . A A . 102 PRO HD3 1 1
4 6999 1 1 18 PRO HG2 H 38.467 -30.199 -82.950 1.00 . A A . 102 PRO HG2 1 1
4 7000 1 1 18 PRO HG3 H 38.532 -30.521 -84.710 1.00 . A A . 102 PRO HG3 1 1
4 7001 1 1 18 PRO N N 39.504 -32.839 -82.654 1.00 . A A . 102 PRO N 1 1
4 7002 1 1 18 PRO O O 39.811 -31.033 -80.512 1.00 . A A . 102 PRO O 1 1
4 7003 1 1 19 SER C C 42.440 -28.710 -79.952 1.00 . A A . 103 SER C 1 1
4 7004 1 1 19 SER CA C 42.299 -30.192 -79.647 1.00 . A A . 103 SER CA 1 1
4 7005 1 1 19 SER CB C 43.589 -30.706 -79.007 1.00 . A A . 103 SER CB 1 1
4 7006 1 1 19 SER H H 42.794 -31.097 -81.506 1.00 . A A . 103 SER H 1 1
4 7007 1 1 19 SER HA H 41.476 -30.341 -78.952 1.00 . A A . 103 SER HA 1 1
4 7008 1 1 19 SER HB2 H 43.500 -31.779 -78.833 1.00 . A A . 103 SER HB2 1 1
4 7009 1 1 19 SER HB3 H 44.426 -30.521 -79.682 1.00 . A A . 103 SER HB3 1 1
4 7010 1 1 19 SER HG H 44.672 -30.351 -77.426 1.00 . A A . 103 SER HG 1 1
4 7011 1 1 19 SER N N 42.024 -30.905 -80.885 1.00 . A A . 103 SER N 1 1
4 7012 1 1 19 SER O O 43.143 -28.320 -80.880 1.00 . A A . 103 SER O 1 1
4 7013 1 1 19 SER OG O 43.826 -30.050 -77.773 1.00 . A A . 103 SER OG 1 1
4 7014 1 1 20 LYS C C 41.748 -25.963 -77.793 1.00 . A A . 104 LYS C 1 1
4 7015 1 1 20 LYS CA C 41.898 -26.435 -79.234 1.00 . A A . 104 LYS CA 1 1
4 7016 1 1 20 LYS CB C 40.797 -25.841 -80.131 1.00 . A A . 104 LYS CB 1 1
4 7017 1 1 20 LYS CD C 39.943 -23.774 -81.376 1.00 . A A . 104 LYS CD 1 1
4 7018 1 1 20 LYS CE C 38.659 -23.463 -80.608 1.00 . A A . 104 LYS CE 1 1
4 7019 1 1 20 LYS CG C 41.021 -24.361 -80.468 1.00 . A A . 104 LYS CG 1 1
4 7020 1 1 20 LYS H H 41.196 -28.274 -78.425 1.00 . A A . 104 LYS H 1 1
4 7021 1 1 20 LYS HA H 42.882 -26.171 -79.623 1.00 . A A . 104 LYS HA 1 1
4 7022 1 1 20 LYS HB2 H 40.773 -26.405 -81.065 1.00 . A A . 104 LYS HB2 1 1
4 7023 1 1 20 LYS HB3 H 39.836 -25.957 -79.632 1.00 . A A . 104 LYS HB3 1 1
4 7024 1 1 20 LYS HD2 H 40.323 -22.848 -81.808 1.00 . A A . 104 LYS HD2 1 1
4 7025 1 1 20 LYS HD3 H 39.728 -24.476 -82.184 1.00 . A A . 104 LYS HD3 1 1
4 7026 1 1 20 LYS HE2 H 38.226 -24.394 -80.236 1.00 . A A . 104 LYS HE2 1 1
4 7027 1 1 20 LYS HE3 H 38.901 -22.821 -79.757 1.00 . A A . 104 LYS HE3 1 1
4 7028 1 1 20 LYS HG2 H 41.053 -23.783 -79.546 1.00 . A A . 104 LYS HG2 1 1
4 7029 1 1 20 LYS HG3 H 41.985 -24.266 -80.971 1.00 . A A . 104 LYS HG3 1 1
4 7030 1 1 20 LYS HZ1 H 36.823 -22.556 -80.968 1.00 . A A . 104 LYS HZ1 1 1
4 7031 1 1 20 LYS HZ2 H 37.431 -23.349 -82.282 1.00 . A A . 104 LYS HZ2 1 1
4 7032 1 1 20 LYS HZ3 H 38.061 -21.893 -81.831 1.00 . A A . 104 LYS HZ3 1 1
4 7033 1 1 20 LYS N N 41.776 -27.890 -79.155 1.00 . A A . 104 LYS N 1 1
4 7034 1 1 20 LYS NZ N 37.663 -22.760 -81.493 1.00 . A A . 104 LYS NZ 1 1
4 7035 1 1 20 LYS O O 40.926 -26.531 -77.060 1.00 . A A . 104 LYS O 1 1
4 7036 1 1 21 PRO C C 40.948 -23.985 -75.695 1.00 . A A . 105 PRO C 1 1
4 7037 1 1 21 PRO CA C 42.337 -24.562 -75.954 1.00 . A A . 105 PRO CA 1 1
4 7038 1 1 21 PRO CB C 43.432 -23.510 -75.739 1.00 . A A . 105 PRO CB 1 1
4 7039 1 1 21 PRO CD C 43.588 -24.148 -77.992 1.00 . A A . 105 PRO CD 1 1
4 7040 1 1 21 PRO CG C 43.672 -22.949 -77.091 1.00 . A A . 105 PRO CG 1 1
4 7041 1 1 21 PRO HA H 42.506 -25.413 -75.295 1.00 . A A . 105 PRO HA 1 1
4 7042 1 1 21 PRO HB2 H 43.096 -22.735 -75.049 1.00 . A A . 105 PRO HB2 1 1
4 7043 1 1 21 PRO HB3 H 44.340 -23.987 -75.370 1.00 . A A . 105 PRO HB3 1 1
4 7044 1 1 21 PRO HD2 H 43.304 -23.850 -78.999 1.00 . A A . 105 PRO HD2 1 1
4 7045 1 1 21 PRO HD3 H 44.535 -24.692 -77.996 1.00 . A A . 105 PRO HD3 1 1
4 7046 1 1 21 PRO HG2 H 42.891 -22.229 -77.344 1.00 . A A . 105 PRO HG2 1 1
4 7047 1 1 21 PRO HG3 H 44.658 -22.489 -77.149 1.00 . A A . 105 PRO HG3 1 1
4 7048 1 1 21 PRO N N 42.531 -24.959 -77.353 1.00 . A A . 105 PRO N 1 1
4 7049 1 1 21 PRO O O 40.288 -23.458 -76.599 1.00 . A A . 105 PRO O 1 1
4 7050 1 1 22 LYS C C 39.313 -22.184 -73.633 1.00 . A A . 106 LYS C 1 1
4 7051 1 1 22 LYS CA C 39.180 -23.638 -74.055 1.00 . A A . 106 LYS CA 1 1
4 7052 1 1 22 LYS CB C 38.662 -24.455 -72.865 1.00 . A A . 106 LYS CB 1 1
4 7053 1 1 22 LYS CD C 37.321 -26.229 -74.099 1.00 . A A . 106 LYS CD 1 1
4 7054 1 1 22 LYS CE C 37.068 -27.732 -74.191 1.00 . A A . 106 LYS CE 1 1
4 7055 1 1 22 LYS CG C 38.466 -25.951 -73.130 1.00 . A A . 106 LYS CG 1 1
4 7056 1 1 22 LYS H H 41.079 -24.555 -73.757 1.00 . A A . 106 LYS H 1 1
4 7057 1 1 22 LYS HA H 38.486 -23.712 -74.890 1.00 . A A . 106 LYS HA 1 1
4 7058 1 1 22 LYS HB2 H 39.381 -24.352 -72.054 1.00 . A A . 106 LYS HB2 1 1
4 7059 1 1 22 LYS HB3 H 37.714 -24.031 -72.533 1.00 . A A . 106 LYS HB3 1 1
4 7060 1 1 22 LYS HD2 H 36.419 -25.734 -73.737 1.00 . A A . 106 LYS HD2 1 1
4 7061 1 1 22 LYS HD3 H 37.576 -25.842 -75.086 1.00 . A A . 106 LYS HD3 1 1
4 7062 1 1 22 LYS HE2 H 37.972 -28.222 -74.563 1.00 . A A . 106 LYS HE2 1 1
4 7063 1 1 22 LYS HE3 H 36.848 -28.116 -73.192 1.00 . A A . 106 LYS HE3 1 1
4 7064 1 1 22 LYS HG2 H 39.387 -26.373 -73.531 1.00 . A A . 106 LYS HG2 1 1
4 7065 1 1 22 LYS HG3 H 38.244 -26.443 -72.184 1.00 . A A . 106 LYS HG3 1 1
4 7066 1 1 22 LYS HZ1 H 36.118 -27.712 -76.035 1.00 . A A . 106 LYS HZ1 1 1
4 7067 1 1 22 LYS HZ2 H 35.076 -27.608 -74.759 1.00 . A A . 106 LYS HZ2 1 1
4 7068 1 1 22 LYS HZ3 H 35.776 -29.053 -75.135 1.00 . A A . 106 LYS HZ3 1 1
4 7069 1 1 22 LYS N N 40.495 -24.124 -74.459 1.00 . A A . 106 LYS N 1 1
4 7070 1 1 22 LYS NZ N 35.917 -28.051 -75.104 1.00 . A A . 106 LYS NZ 1 1
4 7071 1 1 22 LYS O O 40.336 -21.784 -73.095 1.00 . A A . 106 LYS O 1 1
4 7072 1 1 23 THR C C 37.761 -20.024 -71.953 1.00 . A A . 107 THR C 1 1
4 7073 1 1 23 THR CA C 38.254 -20.022 -73.394 1.00 . A A . 107 THR CA 1 1
4 7074 1 1 23 THR CB C 37.314 -19.166 -74.266 1.00 . A A . 107 THR CB 1 1
4 7075 1 1 23 THR CG2 C 37.435 -17.687 -73.933 1.00 . A A . 107 THR CG2 1 1
4 7076 1 1 23 THR H H 37.448 -21.765 -74.300 1.00 . A A . 107 THR H 1 1
4 7077 1 1 23 THR HA H 39.264 -19.615 -73.438 1.00 . A A . 107 THR HA 1 1
4 7078 1 1 23 THR HB H 36.286 -19.493 -74.110 1.00 . A A . 107 THR HB 1 1
4 7079 1 1 23 THR HG1 H 38.414 -18.789 -75.839 1.00 . A A . 107 THR HG1 1 1
4 7080 1 1 23 THR HG21 H 36.836 -17.109 -74.638 1.00 . A A . 107 THR HG21 1 1
4 7081 1 1 23 THR HG22 H 38.476 -17.371 -74.001 1.00 . A A . 107 THR HG22 1 1
4 7082 1 1 23 THR HG23 H 37.064 -17.507 -72.924 1.00 . A A . 107 THR HG23 1 1
4 7083 1 1 23 THR N N 38.268 -21.405 -73.848 1.00 . A A . 107 THR N 1 1
4 7084 1 1 23 THR O O 36.597 -20.309 -71.694 1.00 . A A . 107 THR O 1 1
4 7085 1 1 23 THR OG1 O 37.658 -19.349 -75.641 1.00 . A A . 107 THR OG1 1 1
4 7086 1 1 24 ASN C C 38.711 -18.466 -68.943 1.00 . A A . 108 ASN C 1 1
4 7087 1 1 24 ASN CA C 38.314 -19.784 -69.591 1.00 . A A . 108 ASN CA 1 1
4 7088 1 1 24 ASN CB C 39.006 -20.961 -68.890 1.00 . A A . 108 ASN CB 1 1
4 7089 1 1 24 ASN CG C 38.524 -22.296 -69.395 1.00 . A A . 108 ASN CG 1 1
4 7090 1 1 24 ASN H H 39.615 -19.565 -71.271 1.00 . A A . 108 ASN H 1 1
4 7091 1 1 24 ASN HA H 37.237 -19.901 -69.482 1.00 . A A . 108 ASN HA 1 1
4 7092 1 1 24 ASN HB2 H 40.081 -20.892 -69.049 1.00 . A A . 108 ASN HB2 1 1
4 7093 1 1 24 ASN HB3 H 38.806 -20.902 -67.821 1.00 . A A . 108 ASN HB3 1 1
4 7094 1 1 24 ASN HD21 H 36.639 -21.859 -68.860 1.00 . A A . 108 ASN HD21 1 1
4 7095 1 1 24 ASN HD22 H 36.884 -23.416 -69.604 1.00 . A A . 108 ASN HD22 1 1
4 7096 1 1 24 ASN N N 38.657 -19.763 -71.013 1.00 . A A . 108 ASN N 1 1
4 7097 1 1 24 ASN ND2 N 37.246 -22.542 -69.273 1.00 . A A . 108 ASN ND2 1 1
4 7098 1 1 24 ASN O O 39.696 -18.381 -68.225 1.00 . A A . 108 ASN O 1 1
4 7099 1 1 24 ASN OD1 O 39.290 -23.092 -69.898 1.00 . A A . 108 ASN OD1 1 1
4 7100 1 1 25 MET C C 36.853 -15.473 -68.349 1.00 . A A . 109 MET C 1 1
4 7101 1 1 25 MET CA C 38.191 -16.097 -68.699 1.00 . A A . 109 MET CA 1 1
4 7102 1 1 25 MET CB C 38.925 -15.237 -69.738 1.00 . A A . 109 MET CB 1 1
4 7103 1 1 25 MET CE C 39.028 -12.331 -71.431 1.00 . A A . 109 MET CE 1 1
4 7104 1 1 25 MET CG C 38.102 -14.950 -70.996 1.00 . A A . 109 MET CG 1 1
4 7105 1 1 25 MET H H 37.124 -17.555 -69.817 1.00 . A A . 109 MET H 1 1
4 7106 1 1 25 MET HA H 38.799 -16.167 -67.795 1.00 . A A . 109 MET HA 1 1
4 7107 1 1 25 MET HB2 H 39.201 -14.291 -69.275 1.00 . A A . 109 MET HB2 1 1
4 7108 1 1 25 MET HB3 H 39.839 -15.753 -70.032 1.00 . A A . 109 MET HB3 1 1
4 7109 1 1 25 MET HE1 H 38.008 -12.029 -71.189 1.00 . A A . 109 MET HE1 1 1
4 7110 1 1 25 MET HE2 H 39.622 -12.363 -70.518 1.00 . A A . 109 MET HE2 1 1
4 7111 1 1 25 MET HE3 H 39.466 -11.607 -72.119 1.00 . A A . 109 MET HE3 1 1
4 7112 1 1 25 MET HG2 H 37.818 -15.896 -71.452 1.00 . A A . 109 MET HG2 1 1
4 7113 1 1 25 MET HG3 H 37.196 -14.410 -70.718 1.00 . A A . 109 MET HG3 1 1
4 7114 1 1 25 MET N N 37.938 -17.432 -69.229 1.00 . A A . 109 MET N 1 1
4 7115 1 1 25 MET O O 35.806 -15.989 -68.740 1.00 . A A . 109 MET O 1 1
4 7116 1 1 25 MET SD S 39.011 -13.973 -72.211 1.00 . A A . 109 MET SD 1 1
4 7117 1 1 26 LYS C C 35.520 -12.484 -68.236 1.00 . A A . 110 LYS C 1 1
4 7118 1 1 26 LYS CA C 35.663 -13.645 -67.271 1.00 . A A . 110 LYS CA 1 1
4 7119 1 1 26 LYS CB C 35.737 -13.126 -65.829 1.00 . A A . 110 LYS CB 1 1
4 7120 1 1 26 LYS CD C 34.520 -15.034 -64.678 1.00 . A A . 110 LYS CD 1 1
4 7121 1 1 26 LYS CE C 34.648 -16.127 -63.630 1.00 . A A . 110 LYS CE 1 1
4 7122 1 1 26 LYS CG C 35.819 -14.231 -64.772 1.00 . A A . 110 LYS CG 1 1
4 7123 1 1 26 LYS H H 37.769 -13.972 -67.343 1.00 . A A . 110 LYS H 1 1
4 7124 1 1 26 LYS HA H 34.801 -14.303 -67.379 1.00 . A A . 110 LYS HA 1 1
4 7125 1 1 26 LYS HB2 H 36.618 -12.490 -65.739 1.00 . A A . 110 LYS HB2 1 1
4 7126 1 1 26 LYS HB3 H 34.855 -12.519 -65.626 1.00 . A A . 110 LYS HB3 1 1
4 7127 1 1 26 LYS HD2 H 33.705 -14.362 -64.403 1.00 . A A . 110 LYS HD2 1 1
4 7128 1 1 26 LYS HD3 H 34.299 -15.493 -65.642 1.00 . A A . 110 LYS HD3 1 1
4 7129 1 1 26 LYS HE2 H 35.450 -16.807 -63.931 1.00 . A A . 110 LYS HE2 1 1
4 7130 1 1 26 LYS HE3 H 34.913 -15.672 -62.674 1.00 . A A . 110 LYS HE3 1 1
4 7131 1 1 26 LYS HG2 H 36.642 -14.902 -65.018 1.00 . A A . 110 LYS HG2 1 1
4 7132 1 1 26 LYS HG3 H 36.017 -13.777 -63.801 1.00 . A A . 110 LYS HG3 1 1
4 7133 1 1 26 LYS HZ1 H 32.623 -16.275 -63.180 1.00 . A A . 110 LYS HZ1 1 1
4 7134 1 1 26 LYS HZ2 H 33.485 -17.621 -62.771 1.00 . A A . 110 LYS HZ2 1 1
4 7135 1 1 26 LYS HZ3 H 33.113 -17.328 -64.351 1.00 . A A . 110 LYS HZ3 1 1
4 7136 1 1 26 LYS N N 36.883 -14.367 -67.622 1.00 . A A . 110 LYS N 1 1
4 7137 1 1 26 LYS NZ N 33.365 -16.900 -63.471 1.00 . A A . 110 LYS NZ 1 1
4 7138 1 1 26 LYS O O 36.496 -12.058 -68.843 1.00 . A A . 110 LYS O 1 1
4 7139 1 1 27 HIS C C 32.897 -10.081 -68.538 1.00 . A A . 111 HIS C 1 1
4 7140 1 1 27 HIS CA C 34.024 -10.834 -69.221 1.00 . A A . 111 HIS CA 1 1
4 7141 1 1 27 HIS CB C 33.599 -11.316 -70.614 1.00 . A A . 111 HIS CB 1 1
4 7142 1 1 27 HIS CD2 C 32.658 -13.737 -70.650 1.00 . A A . 111 HIS CD2 1 1
4 7143 1 1 27 HIS CE1 C 30.566 -13.313 -70.473 1.00 . A A . 111 HIS CE1 1 1
4 7144 1 1 27 HIS CG C 32.544 -12.380 -70.585 1.00 . A A . 111 HIS CG 1 1
4 7145 1 1 27 HIS H H 33.540 -12.350 -67.827 1.00 . A A . 111 HIS H 1 1
4 7146 1 1 27 HIS HA H 34.899 -10.190 -69.300 1.00 . A A . 111 HIS HA 1 1
4 7147 1 1 27 HIS HB2 H 33.233 -10.465 -71.189 1.00 . A A . 111 HIS HB2 1 1
4 7148 1 1 27 HIS HB3 H 34.475 -11.721 -71.119 1.00 . A A . 111 HIS HB3 1 1
4 7149 1 1 27 HIS HD1 H 30.762 -11.244 -70.412 1.00 . A A . 111 HIS HD1 1 1
4 7150 1 1 27 HIS HD2 H 33.589 -14.277 -70.746 1.00 . A A . 111 HIS HD2 1 1
4 7151 1 1 27 HIS HE1 H 29.492 -13.427 -70.398 1.00 . A A . 111 HIS HE1 1 1
4 7152 1 1 27 HIS N N 34.311 -11.970 -68.358 1.00 . A A . 111 HIS N 1 1
4 7153 1 1 27 HIS ND1 N 31.196 -12.142 -70.478 1.00 . A A . 111 HIS ND1 1 1
4 7154 1 1 27 HIS NE2 N 31.410 -14.321 -70.572 1.00 . A A . 111 HIS NE2 1 1
4 7155 1 1 27 HIS O O 32.172 -10.664 -67.737 1.00 . A A . 111 HIS O 1 1
4 7156 1 1 28 MET C C 31.065 -7.055 -69.245 1.00 . A A . 112 MET C 1 1
4 7157 1 1 28 MET CA C 31.739 -7.949 -68.214 1.00 . A A . 112 MET CA 1 1
4 7158 1 1 28 MET CB C 32.343 -7.076 -67.110 1.00 . A A . 112 MET CB 1 1
4 7159 1 1 28 MET CE C 33.769 -7.913 -63.282 1.00 . A A . 112 MET CE 1 1
4 7160 1 1 28 MET CG C 32.783 -7.859 -65.883 1.00 . A A . 112 MET CG 1 1
4 7161 1 1 28 MET H H 33.412 -8.372 -69.481 1.00 . A A . 112 MET H 1 1
4 7162 1 1 28 MET HA H 30.974 -8.588 -67.770 1.00 . A A . 112 MET HA 1 1
4 7163 1 1 28 MET HB2 H 33.202 -6.541 -67.513 1.00 . A A . 112 MET HB2 1 1
4 7164 1 1 28 MET HB3 H 31.597 -6.344 -66.799 1.00 . A A . 112 MET HB3 1 1
4 7165 1 1 28 MET HE1 H 34.201 -7.372 -62.438 1.00 . A A . 112 MET HE1 1 1
4 7166 1 1 28 MET HE2 H 32.821 -8.356 -62.976 1.00 . A A . 112 MET HE2 1 1
4 7167 1 1 28 MET HE3 H 34.456 -8.698 -63.597 1.00 . A A . 112 MET HE3 1 1
4 7168 1 1 28 MET HG2 H 31.918 -8.371 -65.460 1.00 . A A . 112 MET HG2 1 1
4 7169 1 1 28 MET HG3 H 33.527 -8.599 -66.174 1.00 . A A . 112 MET HG3 1 1
4 7170 1 1 28 MET N N 32.775 -8.792 -68.828 1.00 . A A . 112 MET N 1 1
4 7171 1 1 28 MET O O 29.858 -6.908 -69.226 1.00 . A A . 112 MET O 1 1
4 7172 1 1 28 MET SD S 33.489 -6.770 -64.643 1.00 . A A . 112 MET SD 1 1
4 7173 1 1 29 ALA C C 30.411 -4.506 -70.761 1.00 . A A . 113 ALA C 1 1
4 7174 1 1 29 ALA CA C 31.355 -5.631 -71.235 1.00 . A A . 113 ALA CA 1 1
4 7175 1 1 29 ALA CB C 30.665 -6.508 -72.307 1.00 . A A . 113 ALA CB 1 1
4 7176 1 1 29 ALA H H 32.850 -6.624 -70.093 1.00 . A A . 113 ALA H 1 1
4 7177 1 1 29 ALA HA H 32.214 -5.153 -71.707 1.00 . A A . 113 ALA HA 1 1
4 7178 1 1 29 ALA HB1 H 31.342 -7.295 -72.634 1.00 . A A . 113 ALA HB1 1 1
4 7179 1 1 29 ALA HB2 H 29.759 -6.952 -71.889 1.00 . A A . 113 ALA HB2 1 1
4 7180 1 1 29 ALA HB3 H 30.392 -5.887 -73.163 1.00 . A A . 113 ALA HB3 1 1
4 7181 1 1 29 ALA N N 31.859 -6.480 -70.145 1.00 . A A . 113 ALA N 1 1
4 7182 1 1 29 ALA O O 29.400 -4.232 -71.392 1.00 . A A . 113 ALA O 1 1
4 7183 1 1 30 GLY C C 28.803 -3.153 -68.284 1.00 . A A . 114 GLY C 1 1
4 7184 1 1 30 GLY CA C 29.962 -2.735 -69.171 1.00 . A A . 114 GLY CA 1 1
4 7185 1 1 30 GLY H H 31.611 -4.086 -69.179 1.00 . A A . 114 GLY H 1 1
4 7186 1 1 30 GLY HA2 H 30.603 -2.061 -68.603 1.00 . A A . 114 GLY HA2 1 1
4 7187 1 1 30 GLY HA3 H 29.561 -2.185 -70.024 1.00 . A A . 114 GLY HA3 1 1
4 7188 1 1 30 GLY N N 30.769 -3.845 -69.665 1.00 . A A . 114 GLY N 1 1
4 7189 1 1 30 GLY O O 27.765 -2.500 -68.275 1.00 . A A . 114 GLY O 1 1
4 7190 1 1 31 ALA C C 27.826 -3.842 -65.347 1.00 . A A . 115 ALA C 1 1
4 7191 1 1 31 ALA CA C 27.961 -4.727 -66.604 1.00 . A A . 115 ALA CA 1 1
4 7192 1 1 31 ALA CB C 28.287 -6.178 -66.202 1.00 . A A . 115 ALA CB 1 1
4 7193 1 1 31 ALA H H 29.849 -4.730 -67.581 1.00 . A A . 115 ALA H 1 1
4 7194 1 1 31 ALA HA H 27.002 -4.720 -67.124 1.00 . A A . 115 ALA HA 1 1
4 7195 1 1 31 ALA HB1 H 27.513 -6.549 -65.528 1.00 . A A . 115 ALA HB1 1 1
4 7196 1 1 31 ALA HB2 H 28.318 -6.806 -67.093 1.00 . A A . 115 ALA HB2 1 1
4 7197 1 1 31 ALA HB3 H 29.250 -6.212 -65.693 1.00 . A A . 115 ALA HB3 1 1
4 7198 1 1 31 ALA N N 28.985 -4.229 -67.528 1.00 . A A . 115 ALA N 1 1
4 7199 1 1 31 ALA O O 28.228 -4.232 -64.252 1.00 . A A . 115 ALA O 1 1
4 7200 1 1 32 ALA C C 25.737 -2.201 -63.703 1.00 . A A . 116 ALA C 1 1
4 7201 1 1 32 ALA CA C 27.014 -1.742 -64.413 1.00 . A A . 116 ALA CA 1 1
4 7202 1 1 32 ALA CB C 26.851 -0.309 -64.941 1.00 . A A . 116 ALA CB 1 1
4 7203 1 1 32 ALA H H 26.980 -2.375 -66.453 1.00 . A A . 116 ALA H 1 1
4 7204 1 1 32 ALA HA H 27.849 -1.778 -63.713 1.00 . A A . 116 ALA HA 1 1
4 7205 1 1 32 ALA HB1 H 26.676 0.371 -64.107 1.00 . A A . 116 ALA HB1 1 1
4 7206 1 1 32 ALA HB2 H 27.758 -0.008 -65.466 1.00 . A A . 116 ALA HB2 1 1
4 7207 1 1 32 ALA HB3 H 26.003 -0.265 -65.627 1.00 . A A . 116 ALA HB3 1 1
4 7208 1 1 32 ALA N N 27.271 -2.653 -65.522 1.00 . A A . 116 ALA N 1 1
4 7209 1 1 32 ALA O O 24.866 -2.819 -64.321 1.00 . A A . 116 ALA O 1 1
4 7210 1 1 33 ALA C C 24.146 -1.154 -60.625 1.00 . A A . 117 ALA C 1 1
4 7211 1 1 33 ALA CA C 24.442 -2.243 -61.646 1.00 . A A . 117 ALA CA 1 1
4 7212 1 1 33 ALA CB C 24.687 -3.590 -60.937 1.00 . A A . 117 ALA CB 1 1
4 7213 1 1 33 ALA H H 26.339 -1.344 -61.962 1.00 . A A . 117 ALA H 1 1
4 7214 1 1 33 ALA HA H 23.582 -2.337 -62.311 1.00 . A A . 117 ALA HA 1 1
4 7215 1 1 33 ALA HB1 H 25.548 -3.503 -60.272 1.00 . A A . 117 ALA HB1 1 1
4 7216 1 1 33 ALA HB2 H 23.807 -3.863 -60.352 1.00 . A A . 117 ALA HB2 1 1
4 7217 1 1 33 ALA HB3 H 24.880 -4.364 -61.681 1.00 . A A . 117 ALA HB3 1 1
4 7218 1 1 33 ALA N N 25.615 -1.875 -62.425 1.00 . A A . 117 ALA N 1 1
4 7219 1 1 33 ALA O O 25.043 -0.435 -60.198 1.00 . A A . 117 ALA O 1 1
4 7220 1 1 34 ALA C C 21.343 -0.830 -58.361 1.00 . A A . 118 ALA C 1 1
4 7221 1 1 34 ALA CA C 22.423 -0.143 -59.205 1.00 . A A . 118 ALA CA 1 1
4 7222 1 1 34 ALA CB C 21.869 1.139 -59.852 1.00 . A A . 118 ALA CB 1 1
4 7223 1 1 34 ALA H H 22.207 -1.691 -60.657 1.00 . A A . 118 ALA H 1 1
4 7224 1 1 34 ALA HA H 23.262 0.116 -58.556 1.00 . A A . 118 ALA HA 1 1
4 7225 1 1 34 ALA HB1 H 21.043 0.893 -60.518 1.00 . A A . 118 ALA HB1 1 1
4 7226 1 1 34 ALA HB2 H 21.515 1.815 -59.069 1.00 . A A . 118 ALA HB2 1 1
4 7227 1 1 34 ALA HB3 H 22.661 1.632 -60.417 1.00 . A A . 118 ALA HB3 1 1
4 7228 1 1 34 ALA N N 22.883 -1.069 -60.239 1.00 . A A . 118 ALA N 1 1
4 7229 1 1 34 ALA O O 21.194 -0.557 -57.181 1.00 . A A . 118 ALA O 1 1
4 7230 1 1 35 GLY C C 20.098 -3.747 -57.660 1.00 . A A . 119 GLY C 1 1
4 7231 1 1 35 GLY CA C 19.566 -2.471 -58.282 1.00 . A A . 119 GLY CA 1 1
4 7232 1 1 35 GLY H H 20.743 -1.921 -59.965 1.00 . A A . 119 GLY H 1 1
4 7233 1 1 35 GLY HA2 H 19.145 -1.845 -57.495 1.00 . A A . 119 GLY HA2 1 1
4 7234 1 1 35 GLY HA3 H 18.776 -2.724 -58.979 1.00 . A A . 119 GLY HA3 1 1
4 7235 1 1 35 GLY N N 20.596 -1.729 -58.986 1.00 . A A . 119 GLY N 1 1
4 7236 1 1 35 GLY O O 21.283 -4.044 -57.738 1.00 . A A . 119 GLY O 1 1
4 7237 1 1 36 ALA C C 19.797 -6.957 -57.262 1.00 . A A . 120 ALA C 1 1
4 7238 1 1 36 ALA CA C 19.528 -5.750 -56.349 1.00 . A A . 120 ALA CA 1 1
4 7239 1 1 36 ALA CB C 18.387 -6.075 -55.366 1.00 . A A . 120 ALA CB 1 1
4 7240 1 1 36 ALA H H 18.237 -4.246 -57.093 1.00 . A A . 120 ALA H 1 1
4 7241 1 1 36 ALA HA H 20.433 -5.566 -55.768 1.00 . A A . 120 ALA HA 1 1
4 7242 1 1 36 ALA HB1 H 18.675 -6.927 -54.747 1.00 . A A . 120 ALA HB1 1 1
4 7243 1 1 36 ALA HB2 H 18.200 -5.215 -54.723 1.00 . A A . 120 ALA HB2 1 1
4 7244 1 1 36 ALA HB3 H 17.483 -6.325 -55.919 1.00 . A A . 120 ALA HB3 1 1
4 7245 1 1 36 ALA N N 19.195 -4.522 -57.073 1.00 . A A . 120 ALA N 1 1
4 7246 1 1 36 ALA O O 19.715 -8.095 -56.819 1.00 . A A . 120 ALA O 1 1
4 7247 1 1 37 VAL C C 19.507 -8.840 -59.650 1.00 . A A . 121 VAL C 1 1
4 7248 1 1 37 VAL CA C 20.539 -7.702 -59.488 1.00 . A A . 121 VAL CA 1 1
4 7249 1 1 37 VAL CB C 21.977 -8.257 -59.121 1.00 . A A . 121 VAL CB 1 1
4 7250 1 1 37 VAL CG1 C 22.522 -9.251 -60.185 1.00 . A A . 121 VAL CG1 1 1
4 7251 1 1 37 VAL CG2 C 22.975 -7.085 -58.952 1.00 . A A . 121 VAL CG2 1 1
4 7252 1 1 37 VAL H H 20.166 -5.717 -58.807 1.00 . A A . 121 VAL H 1 1
4 7253 1 1 37 VAL HA H 20.616 -7.197 -60.445 1.00 . A A . 121 VAL HA 1 1
4 7254 1 1 37 VAL HB H 21.915 -8.774 -58.177 1.00 . A A . 121 VAL HB 1 1
4 7255 1 1 37 VAL HG11 H 22.529 -8.786 -61.162 1.00 . A A . 121 VAL HG11 1 1
4 7256 1 1 37 VAL HG12 H 23.538 -9.542 -59.920 1.00 . A A . 121 VAL HG12 1 1
4 7257 1 1 37 VAL HG13 H 21.900 -10.142 -60.212 1.00 . A A . 121 VAL HG13 1 1
4 7258 1 1 37 VAL HG21 H 22.988 -6.474 -59.855 1.00 . A A . 121 VAL HG21 1 1
4 7259 1 1 37 VAL HG22 H 22.682 -6.468 -58.102 1.00 . A A . 121 VAL HG22 1 1
4 7260 1 1 37 VAL HG23 H 23.974 -7.479 -58.771 1.00 . A A . 121 VAL HG23 1 1
4 7261 1 1 37 VAL N N 20.126 -6.682 -58.517 1.00 . A A . 121 VAL N 1 1
4 7262 1 1 37 VAL O O 19.690 -9.968 -59.196 1.00 . A A . 121 VAL O 1 1
4 7263 1 1 38 VAL C C 18.079 -10.356 -61.847 1.00 . A A . 122 VAL C 1 1
4 7264 1 1 38 VAL CA C 17.458 -9.603 -60.689 1.00 . A A . 122 VAL CA 1 1
4 7265 1 1 38 VAL CB C 16.078 -9.071 -61.173 1.00 . A A . 122 VAL CB 1 1
4 7266 1 1 38 VAL CG1 C 14.966 -10.056 -60.787 1.00 . A A . 122 VAL CG1 1 1
4 7267 1 1 38 VAL CG2 C 15.782 -7.710 -60.596 1.00 . A A . 122 VAL CG2 1 1
4 7268 1 1 38 VAL H H 18.300 -7.622 -60.731 1.00 . A A . 122 VAL H 1 1
4 7269 1 1 38 VAL HA H 17.326 -10.267 -59.835 1.00 . A A . 122 VAL HA 1 1
4 7270 1 1 38 VAL HB H 16.101 -8.983 -62.258 1.00 . A A . 122 VAL HB 1 1
4 7271 1 1 38 VAL HG11 H 15.164 -11.032 -61.224 1.00 . A A . 122 VAL HG11 1 1
4 7272 1 1 38 VAL HG12 H 14.915 -10.148 -59.699 1.00 . A A . 122 VAL HG12 1 1
4 7273 1 1 38 VAL HG13 H 14.009 -9.688 -61.158 1.00 . A A . 122 VAL HG13 1 1
4 7274 1 1 38 VAL HG21 H 16.439 -6.974 -61.046 1.00 . A A . 122 VAL HG21 1 1
4 7275 1 1 38 VAL HG22 H 14.753 -7.432 -60.821 1.00 . A A . 122 VAL HG22 1 1
4 7276 1 1 38 VAL HG23 H 15.925 -7.723 -59.513 1.00 . A A . 122 VAL HG23 1 1
4 7277 1 1 38 VAL N N 18.424 -8.550 -60.357 1.00 . A A . 122 VAL N 1 1
4 7278 1 1 38 VAL O O 18.623 -9.727 -62.744 1.00 . A A . 122 VAL O 1 1
4 7279 1 1 39 GLY C C 18.080 -12.120 -64.353 1.00 . A A . 123 GLY C 1 1
4 7280 1 1 39 GLY CA C 18.568 -12.455 -62.949 1.00 . A A . 123 GLY CA 1 1
4 7281 1 1 39 GLY H H 17.493 -12.159 -61.124 1.00 . A A . 123 GLY H 1 1
4 7282 1 1 39 GLY HA2 H 19.646 -12.290 -62.927 1.00 . A A . 123 GLY HA2 1 1
4 7283 1 1 39 GLY HA3 H 18.384 -13.512 -62.761 1.00 . A A . 123 GLY HA3 1 1
4 7284 1 1 39 GLY N N 17.966 -11.675 -61.872 1.00 . A A . 123 GLY N 1 1
4 7285 1 1 39 GLY O O 18.738 -12.456 -65.326 1.00 . A A . 123 GLY O 1 1
4 7286 1 1 40 GLY C C 16.971 -9.742 -66.309 1.00 . A A . 124 GLY C 1 1
4 7287 1 1 40 GLY CA C 16.426 -11.059 -65.773 1.00 . A A . 124 GLY CA 1 1
4 7288 1 1 40 GLY H H 16.428 -11.184 -63.644 1.00 . A A . 124 GLY H 1 1
4 7289 1 1 40 GLY HA2 H 16.663 -11.845 -66.490 1.00 . A A . 124 GLY HA2 1 1
4 7290 1 1 40 GLY HA3 H 15.341 -10.977 -65.709 1.00 . A A . 124 GLY HA3 1 1
4 7291 1 1 40 GLY N N 16.942 -11.444 -64.467 1.00 . A A . 124 GLY N 1 1
4 7292 1 1 40 GLY O O 16.851 -9.474 -67.497 1.00 . A A . 124 GLY O 1 1
4 7293 1 1 41 LEU C C 19.504 -7.388 -65.539 1.00 . A A . 125 LEU C 1 1
4 7294 1 1 41 LEU CA C 18.029 -7.572 -65.843 1.00 . A A . 125 LEU CA 1 1
4 7295 1 1 41 LEU CB C 17.293 -6.447 -65.097 1.00 . A A . 125 LEU CB 1 1
4 7296 1 1 41 LEU CD1 C 15.406 -6.186 -66.803 1.00 . A A . 125 LEU CD1 1 1
4 7297 1 1 41 LEU CD2 C 14.968 -7.192 -64.566 1.00 . A A . 125 LEU CD2 1 1
4 7298 1 1 41 LEU CG C 15.794 -6.192 -65.323 1.00 . A A . 125 LEU CG 1 1
4 7299 1 1 41 LEU H H 17.581 -9.168 -64.462 1.00 . A A . 125 LEU H 1 1
4 7300 1 1 41 LEU HA H 17.883 -7.441 -66.915 1.00 . A A . 125 LEU HA 1 1
4 7301 1 1 41 LEU HB2 H 17.442 -6.606 -64.029 1.00 . A A . 125 LEU HB2 1 1
4 7302 1 1 41 LEU HB3 H 17.809 -5.524 -65.349 1.00 . A A . 125 LEU HB3 1 1
4 7303 1 1 41 LEU HD11 H 14.360 -5.890 -66.903 1.00 . A A . 125 LEU HD11 1 1
4 7304 1 1 41 LEU HD12 H 15.536 -7.181 -67.229 1.00 . A A . 125 LEU HD12 1 1
4 7305 1 1 41 LEU HD13 H 16.031 -5.476 -67.344 1.00 . A A . 125 LEU HD13 1 1
4 7306 1 1 41 LEU HD21 H 15.123 -8.189 -64.967 1.00 . A A . 125 LEU HD21 1 1
4 7307 1 1 41 LEU HD22 H 13.920 -6.932 -64.672 1.00 . A A . 125 LEU HD22 1 1
4 7308 1 1 41 LEU HD23 H 15.243 -7.173 -63.512 1.00 . A A . 125 LEU HD23 1 1
4 7309 1 1 41 LEU HG H 15.565 -5.209 -64.916 1.00 . A A . 125 LEU HG 1 1
4 7310 1 1 41 LEU N N 17.526 -8.904 -65.437 1.00 . A A . 125 LEU N 1 1
4 7311 1 1 41 LEU O O 20.201 -6.631 -66.201 1.00 . A A . 125 LEU O 1 1
4 7312 1 1 42 GLY C C 21.696 -6.645 -63.280 1.00 . A A . 126 GLY C 1 1
4 7313 1 1 42 GLY CA C 21.312 -7.926 -64.000 1.00 . A A . 126 GLY CA 1 1
4 7314 1 1 42 GLY H H 19.317 -8.619 -63.945 1.00 . A A . 126 GLY H 1 1
4 7315 1 1 42 GLY HA2 H 21.454 -8.744 -63.297 1.00 . A A . 126 GLY HA2 1 1
4 7316 1 1 42 GLY HA3 H 21.987 -8.066 -64.844 1.00 . A A . 126 GLY HA3 1 1
4 7317 1 1 42 GLY N N 19.944 -8.023 -64.470 1.00 . A A . 126 GLY N 1 1
4 7318 1 1 42 GLY O O 22.388 -6.714 -62.286 1.00 . A A . 126 GLY O 1 1
4 7319 1 1 43 GLY C C 20.557 -3.490 -62.358 1.00 . A A . 127 GLY C 1 1
4 7320 1 1 43 GLY CA C 21.651 -4.244 -63.085 1.00 . A A . 127 GLY CA 1 1
4 7321 1 1 43 GLY H H 20.706 -5.448 -64.593 1.00 . A A . 127 GLY H 1 1
4 7322 1 1 43 GLY HA2 H 22.432 -4.472 -62.356 1.00 . A A . 127 GLY HA2 1 1
4 7323 1 1 43 GLY HA3 H 22.076 -3.578 -63.836 1.00 . A A . 127 GLY HA3 1 1
4 7324 1 1 43 GLY N N 21.260 -5.484 -63.743 1.00 . A A . 127 GLY N 1 1
4 7325 1 1 43 GLY O O 20.809 -2.428 -61.788 1.00 . A A . 127 GLY O 1 1
4 7326 1 1 44 TYR C C 17.546 -4.203 -60.706 1.00 . A A . 128 TYR C 1 1
4 7327 1 1 44 TYR CA C 18.186 -3.325 -61.778 1.00 . A A . 128 TYR CA 1 1
4 7328 1 1 44 TYR CB C 17.186 -2.977 -62.878 1.00 . A A . 128 TYR CB 1 1
4 7329 1 1 44 TYR CD1 C 18.689 -1.166 -63.873 1.00 . A A . 128 TYR CD1 1 1
4 7330 1 1 44 TYR CD2 C 17.593 -2.718 -65.372 1.00 . A A . 128 TYR CD2 1 1
4 7331 1 1 44 TYR CE1 C 19.297 -0.522 -64.983 1.00 . A A . 128 TYR CE1 1 1
4 7332 1 1 44 TYR CE2 C 18.204 -2.082 -66.478 1.00 . A A . 128 TYR CE2 1 1
4 7333 1 1 44 TYR CG C 17.829 -2.273 -64.060 1.00 . A A . 128 TYR CG 1 1
4 7334 1 1 44 TYR CZ C 19.044 -0.987 -66.275 1.00 . A A . 128 TYR CZ 1 1
4 7335 1 1 44 TYR H H 19.190 -4.900 -62.825 1.00 . A A . 128 TYR H 1 1
4 7336 1 1 44 TYR HA H 18.523 -2.400 -61.314 1.00 . A A . 128 TYR HA 1 1
4 7337 1 1 44 TYR HB2 H 16.717 -3.894 -63.230 1.00 . A A . 128 TYR HB2 1 1
4 7338 1 1 44 TYR HB3 H 16.415 -2.332 -62.466 1.00 . A A . 128 TYR HB3 1 1
4 7339 1 1 44 TYR HD1 H 18.900 -0.806 -62.874 1.00 . A A . 128 TYR HD1 1 1
4 7340 1 1 44 TYR HD2 H 16.934 -3.553 -65.543 1.00 . A A . 128 TYR HD2 1 1
4 7341 1 1 44 TYR HE1 H 19.954 0.321 -64.830 1.00 . A A . 128 TYR HE1 1 1
4 7342 1 1 44 TYR HE2 H 18.008 -2.428 -67.480 1.00 . A A . 128 TYR HE2 1 1
4 7343 1 1 44 TYR HH H 20.125 0.404 -67.120 1.00 . A A . 128 TYR HH 1 1
4 7344 1 1 44 TYR N N 19.342 -4.016 -62.371 1.00 . A A . 128 TYR N 1 1
4 7345 1 1 44 TYR O O 18.039 -5.298 -60.444 1.00 . A A . 128 TYR O 1 1
4 7346 1 1 44 TYR OH O 19.617 -0.373 -67.359 1.00 . A A . 128 TYR OH 1 1
4 7347 1 1 45 MET C C 14.339 -4.789 -59.409 1.00 . A A . 129 MET C 1 1
4 7348 1 1 45 MET CA C 15.786 -4.470 -59.023 1.00 . A A . 129 MET CA 1 1
4 7349 1 1 45 MET CB C 15.805 -3.697 -57.696 1.00 . A A . 129 MET CB 1 1
4 7350 1 1 45 MET CE C 13.800 -2.857 -55.144 1.00 . A A . 129 MET CE 1 1
4 7351 1 1 45 MET CG C 14.955 -2.439 -57.680 1.00 . A A . 129 MET CG 1 1
4 7352 1 1 45 MET H H 16.099 -2.813 -60.341 1.00 . A A . 129 MET H 1 1
4 7353 1 1 45 MET HA H 16.305 -5.413 -58.865 1.00 . A A . 129 MET HA 1 1
4 7354 1 1 45 MET HB2 H 15.456 -4.363 -56.910 1.00 . A A . 129 MET HB2 1 1
4 7355 1 1 45 MET HB3 H 16.828 -3.415 -57.470 1.00 . A A . 129 MET HB3 1 1
4 7356 1 1 45 MET HE1 H 13.551 -2.437 -54.169 1.00 . A A . 129 MET HE1 1 1
4 7357 1 1 45 MET HE2 H 12.882 -3.018 -55.713 1.00 . A A . 129 MET HE2 1 1
4 7358 1 1 45 MET HE3 H 14.310 -3.810 -55.004 1.00 . A A . 129 MET HE3 1 1
4 7359 1 1 45 MET HG2 H 15.375 -1.719 -58.380 1.00 . A A . 129 MET HG2 1 1
4 7360 1 1 45 MET HG3 H 13.941 -2.685 -57.990 1.00 . A A . 129 MET HG3 1 1
4 7361 1 1 45 MET N N 16.477 -3.722 -60.079 1.00 . A A . 129 MET N 1 1
4 7362 1 1 45 MET O O 13.797 -4.229 -60.362 1.00 . A A . 129 MET O 1 1
4 7363 1 1 45 MET SD S 14.894 -1.694 -56.046 1.00 . A A . 129 MET SD 1 1
4 7364 1 1 46 LEU C C 11.512 -5.615 -57.690 1.00 . A A . 130 LEU C 1 1
4 7365 1 1 46 LEU CA C 12.351 -6.126 -58.856 1.00 . A A . 130 LEU CA 1 1
4 7366 1 1 46 LEU CB C 12.313 -7.663 -58.911 1.00 . A A . 130 LEU CB 1 1
4 7367 1 1 46 LEU CD1 C 9.986 -7.856 -59.947 1.00 . A A . 130 LEU CD1 1 1
4 7368 1 1 46 LEU CD2 C 11.210 -9.885 -59.136 1.00 . A A . 130 LEU CD2 1 1
4 7369 1 1 46 LEU CG C 10.958 -8.393 -58.902 1.00 . A A . 130 LEU CG 1 1
4 7370 1 1 46 LEU H H 14.232 -6.109 -57.882 1.00 . A A . 130 LEU H 1 1
4 7371 1 1 46 LEU HA H 11.961 -5.716 -59.787 1.00 . A A . 130 LEU HA 1 1
4 7372 1 1 46 LEU HB2 H 12.844 -7.969 -59.808 1.00 . A A . 130 LEU HB2 1 1
4 7373 1 1 46 LEU HB3 H 12.881 -8.033 -58.057 1.00 . A A . 130 LEU HB3 1 1
4 7374 1 1 46 LEU HD11 H 9.372 -7.081 -59.494 1.00 . A A . 130 LEU HD11 1 1
4 7375 1 1 46 LEU HD12 H 9.339 -8.654 -60.305 1.00 . A A . 130 LEU HD12 1 1
4 7376 1 1 46 LEU HD13 H 10.528 -7.430 -60.783 1.00 . A A . 130 LEU HD13 1 1
4 7377 1 1 46 LEU HD21 H 11.902 -10.264 -58.382 1.00 . A A . 130 LEU HD21 1 1
4 7378 1 1 46 LEU HD22 H 11.633 -10.040 -60.128 1.00 . A A . 130 LEU HD22 1 1
4 7379 1 1 46 LEU HD23 H 10.270 -10.431 -59.056 1.00 . A A . 130 LEU HD23 1 1
4 7380 1 1 46 LEU HG H 10.506 -8.273 -57.919 1.00 . A A . 130 LEU HG 1 1
4 7381 1 1 46 LEU N N 13.734 -5.698 -58.655 1.00 . A A . 130 LEU N 1 1
4 7382 1 1 46 LEU O O 11.924 -5.715 -56.539 1.00 . A A . 130 LEU O 1 1
4 7383 1 1 47 GLY C C 8.381 -5.594 -56.622 1.00 . A A . 131 GLY C 1 1
4 7384 1 1 47 GLY CA C 9.436 -4.568 -56.992 1.00 . A A . 131 GLY CA 1 1
4 7385 1 1 47 GLY H H 10.066 -5.001 -58.978 1.00 . A A . 131 GLY H 1 1
4 7386 1 1 47 GLY HA2 H 9.999 -4.300 -56.098 1.00 . A A . 131 GLY HA2 1 1
4 7387 1 1 47 GLY HA3 H 8.940 -3.676 -57.371 1.00 . A A . 131 GLY HA3 1 1
4 7388 1 1 47 GLY N N 10.351 -5.063 -58.004 1.00 . A A . 131 GLY N 1 1
4 7389 1 1 47 GLY O O 8.315 -6.691 -57.184 1.00 . A A . 131 GLY O 1 1
4 7390 1 1 48 SER C C 5.299 -6.139 -56.115 1.00 . A A . 132 SER C 1 1
4 7391 1 1 48 SER CA C 6.495 -6.112 -55.173 1.00 . A A . 132 SER CA 1 1
4 7392 1 1 48 SER CB C 6.050 -5.596 -53.807 1.00 . A A . 132 SER CB 1 1
4 7393 1 1 48 SER H H 7.603 -4.314 -55.260 1.00 . A A . 132 SER H 1 1
4 7394 1 1 48 SER HA H 6.887 -7.123 -55.066 1.00 . A A . 132 SER HA 1 1
4 7395 1 1 48 SER HB2 H 4.972 -5.719 -53.698 1.00 . A A . 132 SER HB2 1 1
4 7396 1 1 48 SER HB3 H 6.560 -6.161 -53.026 1.00 . A A . 132 SER HB3 1 1
4 7397 1 1 48 SER HG H 6.129 -3.915 -52.813 1.00 . A A . 132 SER HG 1 1
4 7398 1 1 48 SER N N 7.540 -5.232 -55.671 1.00 . A A . 132 SER N 1 1
4 7399 1 1 48 SER O O 5.142 -5.264 -56.974 1.00 . A A . 132 SER O 1 1
4 7400 1 1 48 SER OG O 6.393 -4.222 -53.687 1.00 . A A . 132 SER OG 1 1
4 7401 1 1 49 ALA C C 2.281 -6.112 -56.072 1.00 . A A . 133 ALA C 1 1
4 7402 1 1 49 ALA CA C 3.189 -7.180 -56.679 1.00 . A A . 133 ALA CA 1 1
4 7403 1 1 49 ALA CB C 2.561 -8.574 -56.575 1.00 . A A . 133 ALA CB 1 1
4 7404 1 1 49 ALA H H 4.605 -7.824 -55.230 1.00 . A A . 133 ALA H 1 1
4 7405 1 1 49 ALA HA H 3.376 -6.940 -57.722 1.00 . A A . 133 ALA HA 1 1
4 7406 1 1 49 ALA HB1 H 2.431 -8.843 -55.526 1.00 . A A . 133 ALA HB1 1 1
4 7407 1 1 49 ALA HB2 H 1.590 -8.574 -57.068 1.00 . A A . 133 ALA HB2 1 1
4 7408 1 1 49 ALA HB3 H 3.213 -9.303 -57.063 1.00 . A A . 133 ALA HB3 1 1
4 7409 1 1 49 ALA N N 4.437 -7.129 -55.938 1.00 . A A . 133 ALA N 1 1
4 7410 1 1 49 ALA O O 2.191 -5.993 -54.854 1.00 . A A . 133 ALA O 1 1
4 7411 1 1 50 MET C C -0.385 -4.037 -57.379 1.00 . A A . 134 MET C 1 1
4 7412 1 1 50 MET CA C 0.820 -4.206 -56.461 1.00 . A A . 134 MET CA 1 1
4 7413 1 1 50 MET CB C 1.658 -2.921 -56.425 1.00 . A A . 134 MET CB 1 1
4 7414 1 1 50 MET CE C 4.783 -1.746 -57.065 1.00 . A A . 134 MET CE 1 1
4 7415 1 1 50 MET CG C 2.173 -2.493 -57.793 1.00 . A A . 134 MET CG 1 1
4 7416 1 1 50 MET H H 1.763 -5.450 -57.920 1.00 . A A . 134 MET H 1 1
4 7417 1 1 50 MET HA H 0.461 -4.419 -55.455 1.00 . A A . 134 MET HA 1 1
4 7418 1 1 50 MET HB2 H 1.055 -2.116 -56.008 1.00 . A A . 134 MET HB2 1 1
4 7419 1 1 50 MET HB3 H 2.511 -3.088 -55.769 1.00 . A A . 134 MET HB3 1 1
4 7420 1 1 50 MET HE1 H 5.552 -0.973 -57.042 1.00 . A A . 134 MET HE1 1 1
4 7421 1 1 50 MET HE2 H 4.613 -2.115 -56.052 1.00 . A A . 134 MET HE2 1 1
4 7422 1 1 50 MET HE3 H 5.113 -2.571 -57.697 1.00 . A A . 134 MET HE3 1 1
4 7423 1 1 50 MET HG2 H 2.731 -3.319 -58.238 1.00 . A A . 134 MET HG2 1 1
4 7424 1 1 50 MET HG3 H 1.320 -2.263 -58.428 1.00 . A A . 134 MET HG3 1 1
4 7425 1 1 50 MET N N 1.649 -5.316 -56.919 1.00 . A A . 134 MET N 1 1
4 7426 1 1 50 MET O O -0.389 -4.529 -58.514 1.00 . A A . 134 MET O 1 1
4 7427 1 1 50 MET SD S 3.242 -1.047 -57.726 1.00 . A A . 134 MET SD 1 1
4 7428 1 1 51 SER C C -2.400 -2.481 -58.963 1.00 . A A . 135 SER C 1 1
4 7429 1 1 51 SER CA C -2.656 -3.162 -57.622 1.00 . A A . 135 SER CA 1 1
4 7430 1 1 51 SER CB C -3.634 -2.322 -56.798 1.00 . A A . 135 SER CB 1 1
4 7431 1 1 51 SER H H -1.337 -2.957 -55.956 1.00 . A A . 135 SER H 1 1
4 7432 1 1 51 SER HA H -3.106 -4.136 -57.808 1.00 . A A . 135 SER HA 1 1
4 7433 1 1 51 SER HB2 H -3.772 -2.789 -55.822 1.00 . A A . 135 SER HB2 1 1
4 7434 1 1 51 SER HB3 H -3.223 -1.320 -56.662 1.00 . A A . 135 SER HB3 1 1
4 7435 1 1 51 SER HG H -5.466 -1.665 -56.932 1.00 . A A . 135 SER HG 1 1
4 7436 1 1 51 SER N N -1.408 -3.356 -56.879 1.00 . A A . 135 SER N 1 1
4 7437 1 1 51 SER O O -1.455 -1.702 -59.112 1.00 . A A . 135 SER O 1 1
4 7438 1 1 51 SER OG O -4.889 -2.234 -57.450 1.00 . A A . 135 SER OG 1 1
4 7439 1 1 52 ARG C C -4.005 -1.073 -61.466 1.00 . A A . 136 ARG C 1 1
4 7440 1 1 52 ARG CA C -3.064 -2.267 -61.298 1.00 . A A . 136 ARG CA 1 1
4 7441 1 1 52 ARG CB C -3.388 -3.342 -62.353 1.00 . A A . 136 ARG CB 1 1
4 7442 1 1 52 ARG CD C -1.330 -4.898 -62.428 1.00 . A A . 136 ARG CD 1 1
4 7443 1 1 52 ARG CG C -2.814 -4.760 -62.086 1.00 . A A . 136 ARG CG 1 1
4 7444 1 1 52 ARG CZ C 0.361 -3.137 -61.928 1.00 . A A . 136 ARG CZ 1 1
4 7445 1 1 52 ARG H H -3.997 -3.430 -59.772 1.00 . A A . 136 ARG H 1 1
4 7446 1 1 52 ARG HA H -2.037 -1.943 -61.429 1.00 . A A . 136 ARG HA 1 1
4 7447 1 1 52 ARG HB2 H -4.470 -3.434 -62.422 1.00 . A A . 136 ARG HB2 1 1
4 7448 1 1 52 ARG HB3 H -3.026 -2.997 -63.319 1.00 . A A . 136 ARG HB3 1 1
4 7449 1 1 52 ARG HD2 H -1.056 -5.949 -62.344 1.00 . A A . 136 ARG HD2 1 1
4 7450 1 1 52 ARG HD3 H -1.180 -4.590 -63.461 1.00 . A A . 136 ARG HD3 1 1
4 7451 1 1 52 ARG HE H -0.498 -4.323 -60.546 1.00 . A A . 136 ARG HE 1 1
4 7452 1 1 52 ARG HG2 H -2.967 -5.033 -61.044 1.00 . A A . 136 ARG HG2 1 1
4 7453 1 1 52 ARG HG3 H -3.368 -5.469 -62.702 1.00 . A A . 136 ARG HG3 1 1
4 7454 1 1 52 ARG HH11 H -0.017 -3.279 -63.895 1.00 . A A . 136 ARG HH11 1 1
4 7455 1 1 52 ARG HH12 H 1.120 -2.042 -63.436 1.00 . A A . 136 ARG HH12 1 1
4 7456 1 1 52 ARG HH21 H 0.936 -2.738 -60.057 1.00 . A A . 136 ARG HH21 1 1
4 7457 1 1 52 ARG HH22 H 1.664 -1.752 -61.296 1.00 . A A . 136 ARG HH22 1 1
4 7458 1 1 52 ARG N N -3.225 -2.804 -59.949 1.00 . A A . 136 ARG N 1 1
4 7459 1 1 52 ARG NE N -0.455 -4.110 -61.539 1.00 . A A . 136 ARG NE 1 1
4 7460 1 1 52 ARG NH1 N 0.498 -2.788 -63.184 1.00 . A A . 136 ARG NH1 1 1
4 7461 1 1 52 ARG NH2 N 1.046 -2.497 -61.029 1.00 . A A . 136 ARG NH2 1 1
4 7462 1 1 52 ARG O O -5.221 -1.230 -61.354 1.00 . A A . 136 ARG O 1 1
4 7463 1 1 53 PRO C C -5.114 1.164 -63.227 1.00 . A A . 137 PRO C 1 1
4 7464 1 1 53 PRO CA C -4.402 1.248 -61.882 1.00 . A A . 137 PRO CA 1 1
4 7465 1 1 53 PRO CB C -3.496 2.476 -61.792 1.00 . A A . 137 PRO CB 1 1
4 7466 1 1 53 PRO CD C -2.066 0.590 -61.850 1.00 . A A . 137 PRO CD 1 1
4 7467 1 1 53 PRO CG C -2.219 2.015 -62.330 1.00 . A A . 137 PRO CG 1 1
4 7468 1 1 53 PRO HA H -5.134 1.264 -61.074 1.00 . A A . 137 PRO HA 1 1
4 7469 1 1 53 PRO HB2 H -3.892 3.299 -62.387 1.00 . A A . 137 PRO HB2 1 1
4 7470 1 1 53 PRO HB3 H -3.374 2.777 -60.751 1.00 . A A . 137 PRO HB3 1 1
4 7471 1 1 53 PRO HD2 H -1.536 -0.009 -62.591 1.00 . A A . 137 PRO HD2 1 1
4 7472 1 1 53 PRO HD3 H -1.558 0.564 -60.885 1.00 . A A . 137 PRO HD3 1 1
4 7473 1 1 53 PRO HG2 H -2.250 2.044 -63.417 1.00 . A A . 137 PRO HG2 1 1
4 7474 1 1 53 PRO HG3 H -1.403 2.630 -61.958 1.00 . A A . 137 PRO HG3 1 1
4 7475 1 1 53 PRO N N -3.463 0.135 -61.707 1.00 . A A . 137 PRO N 1 1
4 7476 1 1 53 PRO O O -4.719 0.395 -64.107 1.00 . A A . 137 PRO O 1 1
4 7477 1 1 54 ILE C C -6.780 3.274 -65.300 1.00 . A A . 138 ILE C 1 1
4 7478 1 1 54 ILE CA C -6.983 1.936 -64.593 1.00 . A A . 138 ILE CA 1 1
4 7479 1 1 54 ILE CB C -8.499 1.754 -64.258 1.00 . A A . 138 ILE CB 1 1
4 7480 1 1 54 ILE CD1 C -8.189 -0.814 -63.772 1.00 . A A . 138 ILE CD1 1 1
4 7481 1 1 54 ILE CG1 C -8.729 0.555 -63.301 1.00 . A A . 138 ILE CG1 1 1
4 7482 1 1 54 ILE CG2 C -9.321 1.595 -65.548 1.00 . A A . 138 ILE CG2 1 1
4 7483 1 1 54 ILE H H -6.452 2.562 -62.631 1.00 . A A . 138 ILE H 1 1
4 7484 1 1 54 ILE HA H -6.659 1.128 -65.246 1.00 . A A . 138 ILE HA 1 1
4 7485 1 1 54 ILE HB H -8.847 2.651 -63.744 1.00 . A A . 138 ILE HB 1 1
4 7486 1 1 54 ILE HD11 H -8.525 -1.585 -63.083 1.00 . A A . 138 ILE HD11 1 1
4 7487 1 1 54 ILE HD12 H -8.555 -1.038 -64.773 1.00 . A A . 138 ILE HD12 1 1
4 7488 1 1 54 ILE HD13 H -7.100 -0.801 -63.781 1.00 . A A . 138 ILE HD13 1 1
4 7489 1 1 54 ILE HG12 H -8.269 0.786 -62.340 1.00 . A A . 138 ILE HG12 1 1
4 7490 1 1 54 ILE HG13 H -9.801 0.458 -63.134 1.00 . A A . 138 ILE HG13 1 1
4 7491 1 1 54 ILE HG21 H -8.944 0.761 -66.142 1.00 . A A . 138 ILE HG21 1 1
4 7492 1 1 54 ILE HG22 H -10.369 1.416 -65.303 1.00 . A A . 138 ILE HG22 1 1
4 7493 1 1 54 ILE HG23 H -9.256 2.507 -66.143 1.00 . A A . 138 ILE HG23 1 1
4 7494 1 1 54 ILE N N -6.174 1.943 -63.376 1.00 . A A . 138 ILE N 1 1
4 7495 1 1 54 ILE O O -7.166 4.314 -64.772 1.00 . A A . 138 ILE O 1 1
4 7496 1 1 55 ILE C C -6.521 4.305 -68.623 1.00 . A A . 139 ILE C 1 1
4 7497 1 1 55 ILE CA C -5.900 4.478 -67.236 1.00 . A A . 139 ILE CA 1 1
4 7498 1 1 55 ILE CB C -4.360 4.759 -67.395 1.00 . A A . 139 ILE CB 1 1
4 7499 1 1 55 ILE CD1 C -4.009 5.795 -65.013 1.00 . A A . 139 ILE CD1 1 1
4 7500 1 1 55 ILE CG1 C -3.614 4.705 -66.042 1.00 . A A . 139 ILE CG1 1 1
4 7501 1 1 55 ILE CG2 C -4.119 6.146 -68.062 1.00 . A A . 139 ILE CG2 1 1
4 7502 1 1 55 ILE H H -5.869 2.372 -66.876 1.00 . A A . 139 ILE H 1 1
4 7503 1 1 55 ILE HA H -6.368 5.325 -66.738 1.00 . A A . 139 ILE HA 1 1
4 7504 1 1 55 ILE HB H -3.939 3.984 -68.034 1.00 . A A . 139 ILE HB 1 1
4 7505 1 1 55 ILE HD11 H -3.639 6.767 -65.338 1.00 . A A . 139 ILE HD11 1 1
4 7506 1 1 55 ILE HD12 H -5.091 5.837 -64.903 1.00 . A A . 139 ILE HD12 1 1
4 7507 1 1 55 ILE HD13 H -3.570 5.553 -64.048 1.00 . A A . 139 ILE HD13 1 1
4 7508 1 1 55 ILE HG12 H -3.775 3.728 -65.587 1.00 . A A . 139 ILE HG12 1 1
4 7509 1 1 55 ILE HG13 H -2.542 4.803 -66.250 1.00 . A A . 139 ILE HG13 1 1
4 7510 1 1 55 ILE HG21 H -3.057 6.383 -68.046 1.00 . A A . 139 ILE HG21 1 1
4 7511 1 1 55 ILE HG22 H -4.457 6.121 -69.099 1.00 . A A . 139 ILE HG22 1 1
4 7512 1 1 55 ILE HG23 H -4.669 6.922 -67.527 1.00 . A A . 139 ILE HG23 1 1
4 7513 1 1 55 ILE N N -6.163 3.252 -66.474 1.00 . A A . 139 ILE N 1 1
4 7514 1 1 55 ILE O O -6.418 3.239 -69.215 1.00 . A A . 139 ILE O 1 1
4 7515 1 1 56 HIS C C -6.794 5.916 -71.460 1.00 . A A . 140 HIS C 1 1
4 7516 1 1 56 HIS CA C -7.771 5.311 -70.465 1.00 . A A . 140 HIS CA 1 1
4 7517 1 1 56 HIS CB C -9.061 6.137 -70.490 1.00 . A A . 140 HIS CB 1 1
4 7518 1 1 56 HIS CD2 C -10.278 4.398 -68.979 1.00 . A A . 140 HIS CD2 1 1
4 7519 1 1 56 HIS CE1 C -12.076 5.522 -68.532 1.00 . A A . 140 HIS CE1 1 1
4 7520 1 1 56 HIS CG C -10.143 5.592 -69.613 1.00 . A A . 140 HIS CG 1 1
4 7521 1 1 56 HIS H H -7.220 6.203 -68.604 1.00 . A A . 140 HIS H 1 1
4 7522 1 1 56 HIS HA H -7.986 4.280 -70.751 1.00 . A A . 140 HIS HA 1 1
4 7523 1 1 56 HIS HB2 H -8.830 7.156 -70.176 1.00 . A A . 140 HIS HB2 1 1
4 7524 1 1 56 HIS HB3 H -9.431 6.171 -71.516 1.00 . A A . 140 HIS HB3 1 1
4 7525 1 1 56 HIS HD1 H -11.533 7.220 -69.598 1.00 . A A . 140 HIS HD1 1 1
4 7526 1 1 56 HIS HD2 H -9.562 3.580 -69.002 1.00 . A A . 140 HIS HD2 1 1
4 7527 1 1 56 HIS HE1 H -13.056 5.787 -68.148 1.00 . A A . 140 HIS HE1 1 1
4 7528 1 1 56 HIS N N -7.171 5.344 -69.128 1.00 . A A . 140 HIS N 1 1
4 7529 1 1 56 HIS ND1 N -11.311 6.293 -69.298 1.00 . A A . 140 HIS ND1 1 1
4 7530 1 1 56 HIS NE2 N -11.473 4.383 -68.334 1.00 . A A . 140 HIS NE2 1 1
4 7531 1 1 56 HIS O O -6.063 6.837 -71.107 1.00 . A A . 140 HIS O 1 1
4 7532 1 1 57 PHE C C -6.813 6.364 -74.975 1.00 . A A . 141 PHE C 1 1
4 7533 1 1 57 PHE CA C -5.966 6.001 -73.755 1.00 . A A . 141 PHE CA 1 1
4 7534 1 1 57 PHE CB C -4.839 5.020 -74.118 1.00 . A A . 141 PHE CB 1 1
4 7535 1 1 57 PHE CD1 C -3.734 4.791 -71.872 1.00 . A A . 141 PHE CD1 1 1
4 7536 1 1 57 PHE CD2 C -4.633 2.803 -72.917 1.00 . A A . 141 PHE CD2 1 1
4 7537 1 1 57 PHE CE1 C -3.349 4.037 -70.759 1.00 . A A . 141 PHE CE1 1 1
4 7538 1 1 57 PHE CE2 C -4.234 2.033 -71.793 1.00 . A A . 141 PHE CE2 1 1
4 7539 1 1 57 PHE CG C -4.384 4.188 -72.956 1.00 . A A . 141 PHE CG 1 1
4 7540 1 1 57 PHE CZ C -3.593 2.653 -70.718 1.00 . A A . 141 PHE CZ 1 1
4 7541 1 1 57 PHE H H -7.431 4.678 -72.935 1.00 . A A . 141 PHE H 1 1
4 7542 1 1 57 PHE HA H -5.509 6.918 -73.382 1.00 . A A . 141 PHE HA 1 1
4 7543 1 1 57 PHE HB2 H -5.176 4.354 -74.903 1.00 . A A . 141 PHE HB2 1 1
4 7544 1 1 57 PHE HB3 H -3.992 5.588 -74.498 1.00 . A A . 141 PHE HB3 1 1
4 7545 1 1 57 PHE HD1 H -3.545 5.856 -71.883 1.00 . A A . 141 PHE HD1 1 1
4 7546 1 1 57 PHE HD2 H -5.139 2.321 -73.742 1.00 . A A . 141 PHE HD2 1 1
4 7547 1 1 57 PHE HE1 H -2.865 4.520 -69.931 1.00 . A A . 141 PHE HE1 1 1
4 7548 1 1 57 PHE HE2 H -4.432 0.975 -71.759 1.00 . A A . 141 PHE HE2 1 1
4 7549 1 1 57 PHE HZ H -3.293 2.074 -69.857 1.00 . A A . 141 PHE HZ 1 1
4 7550 1 1 57 PHE N N -6.817 5.440 -72.699 1.00 . A A . 141 PHE N 1 1
4 7551 1 1 57 PHE O O -6.971 7.534 -75.285 1.00 . A A . 141 PHE O 1 1
4 7552 1 1 58 GLY C C -9.713 5.827 -76.447 1.00 . A A . 142 GLY C 1 1
4 7553 1 1 58 GLY CA C -8.246 5.613 -76.779 1.00 . A A . 142 GLY CA 1 1
4 7554 1 1 58 GLY H H -7.212 4.395 -75.358 1.00 . A A . 142 GLY H 1 1
4 7555 1 1 58 GLY HA2 H -7.880 6.495 -77.305 1.00 . A A . 142 GLY HA2 1 1
4 7556 1 1 58 GLY HA3 H -8.167 4.759 -77.450 1.00 . A A . 142 GLY HA3 1 1
4 7557 1 1 58 GLY N N -7.396 5.366 -75.625 1.00 . A A . 142 GLY N 1 1
4 7558 1 1 58 GLY O O -10.253 6.901 -76.676 1.00 . A A . 142 GLY O 1 1
4 7559 1 1 59 SER C C -12.241 3.762 -74.704 1.00 . A A . 143 SER C 1 1
4 7560 1 1 59 SER CA C -11.823 4.858 -75.685 1.00 . A A . 143 SER CA 1 1
4 7561 1 1 59 SER CB C -12.586 4.684 -77.008 1.00 . A A . 143 SER CB 1 1
4 7562 1 1 59 SER H H -9.898 3.925 -75.757 1.00 . A A . 143 SER H 1 1
4 7563 1 1 59 SER HA H -12.071 5.832 -75.263 1.00 . A A . 143 SER HA 1 1
4 7564 1 1 59 SER HB2 H -12.126 5.318 -77.766 1.00 . A A . 143 SER HB2 1 1
4 7565 1 1 59 SER HB3 H -12.518 3.644 -77.329 1.00 . A A . 143 SER HB3 1 1
4 7566 1 1 59 SER HG H -14.275 5.346 -77.731 1.00 . A A . 143 SER HG 1 1
4 7567 1 1 59 SER N N -10.379 4.793 -75.945 1.00 . A A . 143 SER N 1 1
4 7568 1 1 59 SER O O -11.401 2.986 -74.252 1.00 . A A . 143 SER O 1 1
4 7569 1 1 59 SER OG O -13.952 5.051 -76.872 1.00 . A A . 143 SER OG 1 1
4 7570 1 1 60 ASP C C -13.760 1.230 -74.051 1.00 . A A . 144 ASP C 1 1
4 7571 1 1 60 ASP CA C -14.110 2.627 -73.561 1.00 . A A . 144 ASP CA 1 1
4 7572 1 1 60 ASP CB C -15.633 2.748 -73.538 1.00 . A A . 144 ASP CB 1 1
4 7573 1 1 60 ASP CG C -16.292 1.613 -72.769 1.00 . A A . 144 ASP CG 1 1
4 7574 1 1 60 ASP H H -14.176 4.336 -74.851 1.00 . A A . 144 ASP H 1 1
4 7575 1 1 60 ASP HA H -13.730 2.738 -72.546 1.00 . A A . 144 ASP HA 1 1
4 7576 1 1 60 ASP HB2 H -15.908 3.702 -73.086 1.00 . A A . 144 ASP HB2 1 1
4 7577 1 1 60 ASP HB3 H -16.001 2.731 -74.564 1.00 . A A . 144 ASP HB3 1 1
4 7578 1 1 60 ASP N N -13.538 3.672 -74.428 1.00 . A A . 144 ASP N 1 1
4 7579 1 1 60 ASP O O -13.493 0.341 -73.255 1.00 . A A . 144 ASP O 1 1
4 7580 1 1 60 ASP OD1 O -16.383 1.707 -71.530 1.00 . A A . 144 ASP OD1 1 1
4 7581 1 1 60 ASP OD2 O -16.726 0.630 -73.413 1.00 . A A . 144 ASP OD2 1 1
4 7582 1 1 61 TYR C C -11.987 -0.686 -75.422 1.00 . A A . 145 TYR C 1 1
4 7583 1 1 61 TYR CA C -13.330 -0.216 -75.966 1.00 . A A . 145 TYR CA 1 1
4 7584 1 1 61 TYR CB C -13.229 -0.076 -77.488 1.00 . A A . 145 TYR CB 1 1
4 7585 1 1 61 TYR CD1 C -13.219 -2.458 -78.380 1.00 . A A . 145 TYR CD1 1 1
4 7586 1 1 61 TYR CD2 C -11.170 -1.169 -78.515 1.00 . A A . 145 TYR CD2 1 1
4 7587 1 1 61 TYR CE1 C -12.555 -3.570 -78.971 1.00 . A A . 145 TYR CE1 1 1
4 7588 1 1 61 TYR CE2 C -10.507 -2.277 -79.104 1.00 . A A . 145 TYR CE2 1 1
4 7589 1 1 61 TYR CG C -12.532 -1.251 -78.142 1.00 . A A . 145 TYR CG 1 1
4 7590 1 1 61 TYR CZ C -11.205 -3.468 -79.320 1.00 . A A . 145 TYR CZ 1 1
4 7591 1 1 61 TYR H H -13.925 1.833 -75.973 1.00 . A A . 145 TYR H 1 1
4 7592 1 1 61 TYR HA H -14.081 -0.966 -75.721 1.00 . A A . 145 TYR HA 1 1
4 7593 1 1 61 TYR HB2 H -14.231 0.026 -77.903 1.00 . A A . 145 TYR HB2 1 1
4 7594 1 1 61 TYR HB3 H -12.664 0.828 -77.719 1.00 . A A . 145 TYR HB3 1 1
4 7595 1 1 61 TYR HD1 H -14.260 -2.548 -78.105 1.00 . A A . 145 TYR HD1 1 1
4 7596 1 1 61 TYR HD2 H -10.621 -0.254 -78.342 1.00 . A A . 145 TYR HD2 1 1
4 7597 1 1 61 TYR HE1 H -13.087 -4.494 -79.142 1.00 . A A . 145 TYR HE1 1 1
4 7598 1 1 61 TYR HE2 H -9.464 -2.204 -79.375 1.00 . A A . 145 TYR HE2 1 1
4 7599 1 1 61 TYR HH H -9.637 -4.384 -80.043 1.00 . A A . 145 TYR HH 1 1
4 7600 1 1 61 TYR N N -13.705 1.063 -75.367 1.00 . A A . 145 TYR N 1 1
4 7601 1 1 61 TYR O O -11.830 -1.837 -75.041 1.00 . A A . 145 TYR O 1 1
4 7602 1 1 61 TYR OH O -10.568 -4.546 -79.877 1.00 . A A . 145 TYR OH 1 1
4 7603 1 1 62 GLU C C -9.705 -0.305 -73.371 1.00 . A A . 146 GLU C 1 1
4 7604 1 1 62 GLU CA C -9.697 -0.116 -74.880 1.00 . A A . 146 GLU CA 1 1
4 7605 1 1 62 GLU CB C -8.721 0.996 -75.230 1.00 . A A . 146 GLU CB 1 1
4 7606 1 1 62 GLU CD C -6.703 1.689 -76.547 1.00 . A A . 146 GLU CD 1 1
4 7607 1 1 62 GLU CG C -7.775 0.632 -76.360 1.00 . A A . 146 GLU CG 1 1
4 7608 1 1 62 GLU H H -11.203 1.161 -75.668 1.00 . A A . 146 GLU H 1 1
4 7609 1 1 62 GLU HA H -9.359 -1.042 -75.347 1.00 . A A . 146 GLU HA 1 1
4 7610 1 1 62 GLU HB2 H -9.285 1.885 -75.512 1.00 . A A . 146 GLU HB2 1 1
4 7611 1 1 62 GLU HB3 H -8.136 1.228 -74.342 1.00 . A A . 146 GLU HB3 1 1
4 7612 1 1 62 GLU HG2 H -7.300 -0.327 -76.132 1.00 . A A . 146 GLU HG2 1 1
4 7613 1 1 62 GLU HG3 H -8.347 0.530 -77.284 1.00 . A A . 146 GLU HG3 1 1
4 7614 1 1 62 GLU N N -11.024 0.217 -75.373 1.00 . A A . 146 GLU N 1 1
4 7615 1 1 62 GLU O O -9.017 -1.178 -72.848 1.00 . A A . 146 GLU O 1 1
4 7616 1 1 62 GLU OE1 O -6.705 2.669 -75.771 1.00 . A A . 146 GLU OE1 1 1
4 7617 1 1 62 GLU OE2 O -5.867 1.564 -77.465 1.00 . A A . 146 GLU OE2 1 1
4 7618 1 1 63 ASP C C -11.068 -0.955 -70.796 1.00 . A A . 147 ASP C 1 1
4 7619 1 1 63 ASP CA C -10.544 0.403 -71.211 1.00 . A A . 147 ASP CA 1 1
4 7620 1 1 63 ASP CB C -11.454 1.467 -70.605 1.00 . A A . 147 ASP CB 1 1
4 7621 1 1 63 ASP CG C -11.419 1.448 -69.086 1.00 . A A . 147 ASP CG 1 1
4 7622 1 1 63 ASP H H -11.043 1.209 -73.136 1.00 . A A . 147 ASP H 1 1
4 7623 1 1 63 ASP HA H -9.539 0.525 -70.807 1.00 . A A . 147 ASP HA 1 1
4 7624 1 1 63 ASP HB2 H -11.135 2.449 -70.958 1.00 . A A . 147 ASP HB2 1 1
4 7625 1 1 63 ASP HB3 H -12.477 1.295 -70.937 1.00 . A A . 147 ASP HB3 1 1
4 7626 1 1 63 ASP N N -10.482 0.506 -72.667 1.00 . A A . 147 ASP N 1 1
4 7627 1 1 63 ASP O O -10.420 -1.671 -70.036 1.00 . A A . 147 ASP O 1 1
4 7628 1 1 63 ASP OD1 O -10.319 1.270 -68.534 1.00 . A A . 147 ASP OD1 1 1
4 7629 1 1 63 ASP OD2 O -12.449 1.738 -68.439 1.00 . A A . 147 ASP OD2 1 1
4 7630 1 1 64 ARG C C -11.938 -3.745 -71.482 1.00 . A A . 148 ARG C 1 1
4 7631 1 1 64 ARG CA C -12.809 -2.624 -70.948 1.00 . A A . 148 ARG CA 1 1
4 7632 1 1 64 ARG CB C -14.269 -2.756 -71.412 1.00 . A A . 148 ARG CB 1 1
4 7633 1 1 64 ARG CD C -14.703 -4.148 -73.557 1.00 . A A . 148 ARG CD 1 1
4 7634 1 1 64 ARG CG C -14.477 -2.761 -72.925 1.00 . A A . 148 ARG CG 1 1
4 7635 1 1 64 ARG CZ C -17.007 -4.793 -72.845 1.00 . A A . 148 ARG CZ 1 1
4 7636 1 1 64 ARG H H -12.741 -0.717 -71.946 1.00 . A A . 148 ARG H 1 1
4 7637 1 1 64 ARG HA H -12.802 -2.699 -69.864 1.00 . A A . 148 ARG HA 1 1
4 7638 1 1 64 ARG HB2 H -14.684 -3.666 -70.985 1.00 . A A . 148 ARG HB2 1 1
4 7639 1 1 64 ARG HB3 H -14.823 -1.909 -71.004 1.00 . A A . 148 ARG HB3 1 1
4 7640 1 1 64 ARG HD2 H -15.017 -4.013 -74.592 1.00 . A A . 148 ARG HD2 1 1
4 7641 1 1 64 ARG HD3 H -13.753 -4.686 -73.560 1.00 . A A . 148 ARG HD3 1 1
4 7642 1 1 64 ARG HE H -15.330 -5.791 -72.352 1.00 . A A . 148 ARG HE 1 1
4 7643 1 1 64 ARG HG2 H -15.332 -2.126 -73.158 1.00 . A A . 148 ARG HG2 1 1
4 7644 1 1 64 ARG HG3 H -13.601 -2.335 -73.377 1.00 . A A . 148 ARG HG3 1 1
4 7645 1 1 64 ARG HH11 H -17.036 -3.126 -73.969 1.00 . A A . 148 ARG HH11 1 1
4 7646 1 1 64 ARG HH12 H -18.590 -3.690 -73.422 1.00 . A A . 148 ARG HH12 1 1
4 7647 1 1 64 ARG HH21 H -17.277 -6.403 -71.682 1.00 . A A . 148 ARG HH21 1 1
4 7648 1 1 64 ARG HH22 H -18.733 -5.534 -72.145 1.00 . A A . 148 ARG HH22 1 1
4 7649 1 1 64 ARG N N -12.231 -1.335 -71.308 1.00 . A A . 148 ARG N 1 1
4 7650 1 1 64 ARG NE N -15.695 -4.978 -72.857 1.00 . A A . 148 ARG NE 1 1
4 7651 1 1 64 ARG NH1 N -17.594 -3.795 -73.465 1.00 . A A . 148 ARG NH1 1 1
4 7652 1 1 64 ARG NH2 N -17.738 -5.636 -72.180 1.00 . A A . 148 ARG NH2 1 1
4 7653 1 1 64 ARG O O -11.778 -4.739 -70.812 1.00 . A A . 148 ARG O 1 1
4 7654 1 1 65 TYR C C -9.312 -4.875 -72.128 1.00 . A A . 149 TYR C 1 1
4 7655 1 1 65 TYR CA C -10.402 -4.582 -73.153 1.00 . A A . 149 TYR CA 1 1
4 7656 1 1 65 TYR CB C -9.763 -4.130 -74.469 1.00 . A A . 149 TYR CB 1 1
4 7657 1 1 65 TYR CD1 C -8.564 -6.317 -74.891 1.00 . A A . 149 TYR CD1 1 1
4 7658 1 1 65 TYR CD2 C -7.293 -4.259 -75.034 1.00 . A A . 149 TYR CD2 1 1
4 7659 1 1 65 TYR CE1 C -7.396 -7.060 -75.175 1.00 . A A . 149 TYR CE1 1 1
4 7660 1 1 65 TYR CE2 C -6.120 -5.002 -75.323 1.00 . A A . 149 TYR CE2 1 1
4 7661 1 1 65 TYR CG C -8.524 -4.913 -74.811 1.00 . A A . 149 TYR CG 1 1
4 7662 1 1 65 TYR CZ C -6.188 -6.403 -75.384 1.00 . A A . 149 TYR CZ 1 1
4 7663 1 1 65 TYR H H -11.433 -2.706 -73.162 1.00 . A A . 149 TYR H 1 1
4 7664 1 1 65 TYR HA H -10.964 -5.500 -73.326 1.00 . A A . 149 TYR HA 1 1
4 7665 1 1 65 TYR HB2 H -10.489 -4.232 -75.274 1.00 . A A . 149 TYR HB2 1 1
4 7666 1 1 65 TYR HB3 H -9.490 -3.085 -74.385 1.00 . A A . 149 TYR HB3 1 1
4 7667 1 1 65 TYR HD1 H -9.498 -6.834 -74.713 1.00 . A A . 149 TYR HD1 1 1
4 7668 1 1 65 TYR HD2 H -7.241 -3.182 -74.977 1.00 . A A . 149 TYR HD2 1 1
4 7669 1 1 65 TYR HE1 H -7.435 -8.137 -75.227 1.00 . A A . 149 TYR HE1 1 1
4 7670 1 1 65 TYR HE2 H -5.183 -4.490 -75.483 1.00 . A A . 149 TYR HE2 1 1
4 7671 1 1 65 TYR HH H -4.454 -6.723 -76.236 1.00 . A A . 149 TYR HH 1 1
4 7672 1 1 65 TYR N N -11.305 -3.562 -72.632 1.00 . A A . 149 TYR N 1 1
4 7673 1 1 65 TYR O O -9.134 -6.023 -71.712 1.00 . A A . 149 TYR O 1 1
4 7674 1 1 65 TYR OH O -5.090 -7.169 -75.647 1.00 . A A . 149 TYR OH 1 1
4 7675 1 1 66 TYR C C -8.138 -4.532 -69.368 1.00 . A A . 150 TYR C 1 1
4 7676 1 1 66 TYR CA C -7.571 -4.014 -70.681 1.00 . A A . 150 TYR CA 1 1
4 7677 1 1 66 TYR CB C -6.829 -2.698 -70.458 1.00 . A A . 150 TYR CB 1 1
4 7678 1 1 66 TYR CD1 C -4.901 -3.230 -68.869 1.00 . A A . 150 TYR CD1 1 1
4 7679 1 1 66 TYR CD2 C -6.719 -1.839 -68.066 1.00 . A A . 150 TYR CD2 1 1
4 7680 1 1 66 TYR CE1 C -4.252 -3.106 -67.605 1.00 . A A . 150 TYR CE1 1 1
4 7681 1 1 66 TYR CE2 C -6.073 -1.719 -66.807 1.00 . A A . 150 TYR CE2 1 1
4 7682 1 1 66 TYR CG C -6.138 -2.589 -69.111 1.00 . A A . 150 TYR CG 1 1
4 7683 1 1 66 TYR CZ C -4.844 -2.344 -66.596 1.00 . A A . 150 TYR CZ 1 1
4 7684 1 1 66 TYR H H -8.815 -2.901 -72.027 1.00 . A A . 150 TYR H 1 1
4 7685 1 1 66 TYR HA H -6.859 -4.752 -71.051 1.00 . A A . 150 TYR HA 1 1
4 7686 1 1 66 TYR HB2 H -6.083 -2.597 -71.245 1.00 . A A . 150 TYR HB2 1 1
4 7687 1 1 66 TYR HB3 H -7.536 -1.874 -70.547 1.00 . A A . 150 TYR HB3 1 1
4 7688 1 1 66 TYR HD1 H -4.440 -3.816 -69.651 1.00 . A A . 150 TYR HD1 1 1
4 7689 1 1 66 TYR HD2 H -7.669 -1.344 -68.227 1.00 . A A . 150 TYR HD2 1 1
4 7690 1 1 66 TYR HE1 H -3.306 -3.589 -67.424 1.00 . A A . 150 TYR HE1 1 1
4 7691 1 1 66 TYR HE2 H -6.529 -1.148 -66.016 1.00 . A A . 150 TYR HE2 1 1
4 7692 1 1 66 TYR HH H -4.625 -1.524 -64.835 1.00 . A A . 150 TYR HH 1 1
4 7693 1 1 66 TYR N N -8.622 -3.840 -71.674 1.00 . A A . 150 TYR N 1 1
4 7694 1 1 66 TYR O O -7.554 -5.412 -68.764 1.00 . A A . 150 TYR O 1 1
4 7695 1 1 66 TYR OH O -4.210 -2.197 -65.390 1.00 . A A . 150 TYR OH 1 1
4 7696 1 1 67 ARG C C -10.250 -5.942 -67.679 1.00 . A A . 151 ARG C 1 1
4 7697 1 1 67 ARG CA C -9.877 -4.467 -67.669 1.00 . A A . 151 ARG CA 1 1
4 7698 1 1 67 ARG CB C -11.131 -3.651 -67.343 1.00 . A A . 151 ARG CB 1 1
4 7699 1 1 67 ARG CD C -11.261 -1.946 -65.503 1.00 . A A . 151 ARG CD 1 1
4 7700 1 1 67 ARG CG C -10.852 -2.201 -66.943 1.00 . A A . 151 ARG CG 1 1
4 7701 1 1 67 ARG CZ C -13.333 -2.181 -64.145 1.00 . A A . 151 ARG CZ 1 1
4 7702 1 1 67 ARG H H -9.754 -3.295 -69.477 1.00 . A A . 151 ARG H 1 1
4 7703 1 1 67 ARG HA H -9.143 -4.317 -66.880 1.00 . A A . 151 ARG HA 1 1
4 7704 1 1 67 ARG HB2 H -11.786 -3.657 -68.210 1.00 . A A . 151 ARG HB2 1 1
4 7705 1 1 67 ARG HB3 H -11.651 -4.146 -66.523 1.00 . A A . 151 ARG HB3 1 1
4 7706 1 1 67 ARG HD2 H -10.749 -2.662 -64.861 1.00 . A A . 151 ARG HD2 1 1
4 7707 1 1 67 ARG HD3 H -10.957 -0.937 -65.224 1.00 . A A . 151 ARG HD3 1 1
4 7708 1 1 67 ARG HE H -13.279 -2.078 -66.155 1.00 . A A . 151 ARG HE 1 1
4 7709 1 1 67 ARG HG2 H -9.788 -1.993 -67.054 1.00 . A A . 151 ARG HG2 1 1
4 7710 1 1 67 ARG HG3 H -11.413 -1.533 -67.597 1.00 . A A . 151 ARG HG3 1 1
4 7711 1 1 67 ARG HH11 H -11.679 -2.080 -63.009 1.00 . A A . 151 ARG HH11 1 1
4 7712 1 1 67 ARG HH12 H -13.178 -2.260 -62.139 1.00 . A A . 151 ARG HH12 1 1
4 7713 1 1 67 ARG HH21 H -15.154 -2.296 -64.980 1.00 . A A . 151 ARG HH21 1 1
4 7714 1 1 67 ARG HH22 H -15.112 -2.378 -63.240 1.00 . A A . 151 ARG HH22 1 1
4 7715 1 1 67 ARG N N -9.284 -4.025 -68.937 1.00 . A A . 151 ARG N 1 1
4 7716 1 1 67 ARG NE N -12.717 -2.076 -65.317 1.00 . A A . 151 ARG NE 1 1
4 7717 1 1 67 ARG NH1 N -12.680 -2.177 -63.008 1.00 . A A . 151 ARG NH1 1 1
4 7718 1 1 67 ARG NH2 N -14.631 -2.297 -64.119 1.00 . A A . 151 ARG NH2 1 1
4 7719 1 1 67 ARG O O -10.074 -6.625 -66.675 1.00 . A A . 151 ARG O 1 1
4 7720 1 1 68 GLU C C -10.013 -8.738 -69.039 1.00 . A A . 152 GLU C 1 1
4 7721 1 1 68 GLU CA C -11.226 -7.818 -68.871 1.00 . A A . 152 GLU CA 1 1
4 7722 1 1 68 GLU CB C -12.207 -7.974 -70.047 1.00 . A A . 152 GLU CB 1 1
4 7723 1 1 68 GLU CD C -14.485 -7.301 -71.030 1.00 . A A . 152 GLU CD 1 1
4 7724 1 1 68 GLU CG C -13.533 -7.182 -69.852 1.00 . A A . 152 GLU CG 1 1
4 7725 1 1 68 GLU H H -10.914 -5.829 -69.607 1.00 . A A . 152 GLU H 1 1
4 7726 1 1 68 GLU HA H -11.740 -8.086 -67.948 1.00 . A A . 152 GLU HA 1 1
4 7727 1 1 68 GLU HB2 H -11.716 -7.624 -70.955 1.00 . A A . 152 GLU HB2 1 1
4 7728 1 1 68 GLU HB3 H -12.446 -9.030 -70.166 1.00 . A A . 152 GLU HB3 1 1
4 7729 1 1 68 GLU HG2 H -14.032 -7.547 -68.953 1.00 . A A . 152 GLU HG2 1 1
4 7730 1 1 68 GLU HG3 H -13.311 -6.121 -69.717 1.00 . A A . 152 GLU HG3 1 1
4 7731 1 1 68 GLU N N -10.779 -6.430 -68.788 1.00 . A A . 152 GLU N 1 1
4 7732 1 1 68 GLU O O -9.958 -9.836 -68.483 1.00 . A A . 152 GLU O 1 1
4 7733 1 1 68 GLU OE1 O -14.017 -7.347 -72.183 1.00 . A A . 152 GLU OE1 1 1
4 7734 1 1 68 GLU OE2 O -15.714 -7.194 -70.814 1.00 . A A . 152 GLU OE2 1 1
4 7735 1 1 69 ASN C C -6.784 -8.952 -68.883 1.00 . A A . 153 ASN C 1 1
4 7736 1 1 69 ASN CA C -7.798 -9.047 -70.015 1.00 . A A . 153 ASN CA 1 1
4 7737 1 1 69 ASN CB C -7.146 -8.628 -71.333 1.00 . A A . 153 ASN CB 1 1
4 7738 1 1 69 ASN CG C -7.778 -9.302 -72.514 1.00 . A A . 153 ASN CG 1 1
4 7739 1 1 69 ASN H H -9.091 -7.342 -70.196 1.00 . A A . 153 ASN H 1 1
4 7740 1 1 69 ASN HA H -8.084 -10.097 -70.107 1.00 . A A . 153 ASN HA 1 1
4 7741 1 1 69 ASN HB2 H -7.211 -7.549 -71.446 1.00 . A A . 153 ASN HB2 1 1
4 7742 1 1 69 ASN HB3 H -6.097 -8.908 -71.311 1.00 . A A . 153 ASN HB3 1 1
4 7743 1 1 69 ASN HD21 H -9.337 -8.039 -72.446 1.00 . A A . 153 ASN HD21 1 1
4 7744 1 1 69 ASN HD22 H -9.403 -9.279 -73.678 1.00 . A A . 153 ASN HD22 1 1
4 7745 1 1 69 ASN N N -9.012 -8.265 -69.767 1.00 . A A . 153 ASN N 1 1
4 7746 1 1 69 ASN ND2 N -8.932 -8.842 -72.907 1.00 . A A . 153 ASN ND2 1 1
4 7747 1 1 69 ASN O O -5.819 -9.706 -68.856 1.00 . A A . 153 ASN O 1 1
4 7748 1 1 69 ASN OD1 O -7.241 -10.263 -73.042 1.00 . A A . 153 ASN OD1 1 1
4 7749 1 1 70 MET C C -5.668 -9.036 -66.058 1.00 . A A . 154 MET C 1 1
4 7750 1 1 70 MET CA C -6.082 -7.779 -66.828 1.00 . A A . 154 MET CA 1 1
4 7751 1 1 70 MET CB C -6.736 -6.775 -65.874 1.00 . A A . 154 MET CB 1 1
4 7752 1 1 70 MET CE C -8.015 -4.667 -63.954 1.00 . A A . 154 MET CE 1 1
4 7753 1 1 70 MET CG C -5.838 -6.275 -64.757 1.00 . A A . 154 MET CG 1 1
4 7754 1 1 70 MET H H -7.817 -7.436 -68.031 1.00 . A A . 154 MET H 1 1
4 7755 1 1 70 MET HA H -5.179 -7.323 -67.232 1.00 . A A . 154 MET HA 1 1
4 7756 1 1 70 MET HB2 H -7.055 -5.916 -66.453 1.00 . A A . 154 MET HB2 1 1
4 7757 1 1 70 MET HB3 H -7.619 -7.235 -65.432 1.00 . A A . 154 MET HB3 1 1
4 7758 1 1 70 MET HE1 H -8.541 -4.956 -64.864 1.00 . A A . 154 MET HE1 1 1
4 7759 1 1 70 MET HE2 H -8.214 -5.397 -63.169 1.00 . A A . 154 MET HE2 1 1
4 7760 1 1 70 MET HE3 H -8.364 -3.686 -63.639 1.00 . A A . 154 MET HE3 1 1
4 7761 1 1 70 MET HG2 H -5.937 -6.935 -63.896 1.00 . A A . 154 MET HG2 1 1
4 7762 1 1 70 MET HG3 H -4.803 -6.294 -65.099 1.00 . A A . 154 MET HG3 1 1
4 7763 1 1 70 MET N N -7.002 -8.037 -67.949 1.00 . A A . 154 MET N 1 1
4 7764 1 1 70 MET O O -4.590 -9.089 -65.476 1.00 . A A . 154 MET O 1 1
4 7765 1 1 70 MET SD S -6.256 -4.584 -64.271 1.00 . A A . 154 MET SD 1 1
4 7766 1 1 71 HIS C C -4.792 -11.937 -66.015 1.00 . A A . 155 HIS C 1 1
4 7767 1 1 71 HIS CA C -6.156 -11.380 -65.541 1.00 . A A . 155 HIS CA 1 1
4 7768 1 1 71 HIS CB C -7.280 -12.372 -65.881 1.00 . A A . 155 HIS CB 1 1
4 7769 1 1 71 HIS CD2 C -6.509 -14.027 -64.010 1.00 . A A . 155 HIS CD2 1 1
4 7770 1 1 71 HIS CE1 C -7.661 -15.768 -64.598 1.00 . A A . 155 HIS CE1 1 1
4 7771 1 1 71 HIS CG C -7.212 -13.659 -65.116 1.00 . A A . 155 HIS CG 1 1
4 7772 1 1 71 HIS H H -7.349 -9.989 -66.652 1.00 . A A . 155 HIS H 1 1
4 7773 1 1 71 HIS HA H -6.109 -11.258 -64.459 1.00 . A A . 155 HIS HA 1 1
4 7774 1 1 71 HIS HB2 H -8.237 -11.894 -65.668 1.00 . A A . 155 HIS HB2 1 1
4 7775 1 1 71 HIS HB3 H -7.238 -12.594 -66.949 1.00 . A A . 155 HIS HB3 1 1
4 7776 1 1 71 HIS HD1 H -8.574 -14.875 -66.236 1.00 . A A . 155 HIS HD1 1 1
4 7777 1 1 71 HIS HD2 H -5.817 -13.393 -63.463 1.00 . A A . 155 HIS HD2 1 1
4 7778 1 1 71 HIS HE1 H -8.077 -16.772 -64.620 1.00 . A A . 155 HIS HE1 1 1
4 7779 1 1 71 HIS N N -6.484 -10.079 -66.135 1.00 . A A . 155 HIS N 1 1
4 7780 1 1 71 HIS ND1 N -7.943 -14.799 -65.463 1.00 . A A . 155 HIS ND1 1 1
4 7781 1 1 71 HIS NE2 N -6.802 -15.322 -63.720 1.00 . A A . 155 HIS NE2 1 1
4 7782 1 1 71 HIS O O -4.151 -12.683 -65.282 1.00 . A A . 155 HIS O 1 1
4 7783 1 1 72 ARG C C -1.952 -10.996 -67.736 1.00 . A A . 156 ARG C 1 1
4 7784 1 1 72 ARG CA C -3.062 -12.052 -67.758 1.00 . A A . 156 ARG CA 1 1
4 7785 1 1 72 ARG CB C -3.256 -12.577 -69.193 1.00 . A A . 156 ARG CB 1 1
4 7786 1 1 72 ARG CD C -4.734 -11.812 -71.123 1.00 . A A . 156 ARG CD 1 1
4 7787 1 1 72 ARG CG C -3.497 -11.494 -70.268 1.00 . A A . 156 ARG CG 1 1
4 7788 1 1 72 ARG CZ C -3.847 -12.798 -73.229 1.00 . A A . 156 ARG CZ 1 1
4 7789 1 1 72 ARG H H -4.916 -10.951 -67.795 1.00 . A A . 156 ARG H 1 1
4 7790 1 1 72 ARG HA H -2.725 -12.890 -67.146 1.00 . A A . 156 ARG HA 1 1
4 7791 1 1 72 ARG HB2 H -2.366 -13.141 -69.476 1.00 . A A . 156 ARG HB2 1 1
4 7792 1 1 72 ARG HB3 H -4.099 -13.267 -69.188 1.00 . A A . 156 ARG HB3 1 1
4 7793 1 1 72 ARG HD2 H -5.125 -12.782 -70.840 1.00 . A A . 156 ARG HD2 1 1
4 7794 1 1 72 ARG HD3 H -5.502 -11.067 -70.923 1.00 . A A . 156 ARG HD3 1 1
4 7795 1 1 72 ARG HE H -4.730 -10.995 -73.090 1.00 . A A . 156 ARG HE 1 1
4 7796 1 1 72 ARG HG2 H -3.636 -10.532 -69.789 1.00 . A A . 156 ARG HG2 1 1
4 7797 1 1 72 ARG HG3 H -2.620 -11.438 -70.914 1.00 . A A . 156 ARG HG3 1 1
4 7798 1 1 72 ARG HH11 H -3.603 -14.027 -71.662 1.00 . A A . 156 ARG HH11 1 1
4 7799 1 1 72 ARG HH12 H -2.963 -14.608 -73.183 1.00 . A A . 156 ARG HH12 1 1
4 7800 1 1 72 ARG HH21 H -3.914 -11.848 -74.998 1.00 . A A . 156 ARG HH21 1 1
4 7801 1 1 72 ARG HH22 H -3.153 -13.430 -74.997 1.00 . A A . 156 ARG HH22 1 1
4 7802 1 1 72 ARG N N -4.350 -11.573 -67.218 1.00 . A A . 156 ARG N 1 1
4 7803 1 1 72 ARG NE N -4.441 -11.810 -72.566 1.00 . A A . 156 ARG NE 1 1
4 7804 1 1 72 ARG NH1 N -3.457 -13.896 -72.641 1.00 . A A . 156 ARG NH1 1 1
4 7805 1 1 72 ARG NH2 N -3.628 -12.676 -74.505 1.00 . A A . 156 ARG NH2 1 1
4 7806 1 1 72 ARG O O -0.849 -11.236 -68.214 1.00 . A A . 156 ARG O 1 1
4 7807 1 1 73 TYR C C -0.356 -8.830 -65.953 1.00 . A A . 157 TYR C 1 1
4 7808 1 1 73 TYR CA C -1.272 -8.727 -67.183 1.00 . A A . 157 TYR CA 1 1
4 7809 1 1 73 TYR CB C -2.004 -7.382 -67.229 1.00 . A A . 157 TYR CB 1 1
4 7810 1 1 73 TYR CD1 C -3.245 -7.648 -69.447 1.00 . A A . 157 TYR CD1 1 1
4 7811 1 1 73 TYR CD2 C -1.630 -5.861 -69.226 1.00 . A A . 157 TYR CD2 1 1
4 7812 1 1 73 TYR CE1 C -3.492 -7.259 -70.791 1.00 . A A . 157 TYR CE1 1 1
4 7813 1 1 73 TYR CE2 C -1.872 -5.475 -70.575 1.00 . A A . 157 TYR CE2 1 1
4 7814 1 1 73 TYR CG C -2.307 -6.952 -68.652 1.00 . A A . 157 TYR CG 1 1
4 7815 1 1 73 TYR CZ C -2.800 -6.177 -71.342 1.00 . A A . 157 TYR CZ 1 1
4 7816 1 1 73 TYR H H -3.154 -9.663 -66.787 1.00 . A A . 157 TYR H 1 1
4 7817 1 1 73 TYR HA H -0.650 -8.804 -68.074 1.00 . A A . 157 TYR HA 1 1
4 7818 1 1 73 TYR HB2 H -2.930 -7.458 -66.665 1.00 . A A . 157 TYR HB2 1 1
4 7819 1 1 73 TYR HB3 H -1.377 -6.622 -66.766 1.00 . A A . 157 TYR HB3 1 1
4 7820 1 1 73 TYR HD1 H -3.773 -8.495 -69.039 1.00 . A A . 157 TYR HD1 1 1
4 7821 1 1 73 TYR HD2 H -0.912 -5.315 -68.636 1.00 . A A . 157 TYR HD2 1 1
4 7822 1 1 73 TYR HE1 H -4.203 -7.801 -71.391 1.00 . A A . 157 TYR HE1 1 1
4 7823 1 1 73 TYR HE2 H -1.336 -4.646 -71.008 1.00 . A A . 157 TYR HE2 1 1
4 7824 1 1 73 TYR HH H -2.401 -5.147 -72.965 1.00 . A A . 157 TYR HH 1 1
4 7825 1 1 73 TYR N N -2.246 -9.820 -67.205 1.00 . A A . 157 TYR N 1 1
4 7826 1 1 73 TYR O O -0.736 -9.408 -64.934 1.00 . A A . 157 TYR O 1 1
4 7827 1 1 73 TYR OH O -3.023 -5.813 -72.645 1.00 . A A . 157 TYR OH 1 1
4 7828 1 1 74 PRO C C 1.460 -7.734 -63.655 1.00 . A A . 158 PRO C 1 1
4 7829 1 1 74 PRO CA C 1.810 -8.515 -64.920 1.00 . A A . 158 PRO CA 1 1
4 7830 1 1 74 PRO CB C 3.148 -8.049 -65.489 1.00 . A A . 158 PRO CB 1 1
4 7831 1 1 74 PRO CD C 1.549 -7.592 -67.156 1.00 . A A . 158 PRO CD 1 1
4 7832 1 1 74 PRO CG C 2.776 -7.022 -66.502 1.00 . A A . 158 PRO CG 1 1
4 7833 1 1 74 PRO HA H 1.861 -9.577 -64.680 1.00 . A A . 158 PRO HA 1 1
4 7834 1 1 74 PRO HB2 H 3.774 -7.617 -64.707 1.00 . A A . 158 PRO HB2 1 1
4 7835 1 1 74 PRO HB3 H 3.654 -8.883 -65.973 1.00 . A A . 158 PRO HB3 1 1
4 7836 1 1 74 PRO HD2 H 0.914 -6.792 -67.536 1.00 . A A . 158 PRO HD2 1 1
4 7837 1 1 74 PRO HD3 H 1.825 -8.286 -67.952 1.00 . A A . 158 PRO HD3 1 1
4 7838 1 1 74 PRO HG2 H 2.539 -6.078 -66.011 1.00 . A A . 158 PRO HG2 1 1
4 7839 1 1 74 PRO HG3 H 3.575 -6.888 -67.230 1.00 . A A . 158 PRO HG3 1 1
4 7840 1 1 74 PRO N N 0.889 -8.313 -66.048 1.00 . A A . 158 PRO N 1 1
4 7841 1 1 74 PRO O O 1.025 -6.590 -63.711 1.00 . A A . 158 PRO O 1 1
4 7842 1 1 75 ASN C C 2.427 -6.989 -60.542 1.00 . A A . 159 ASN C 1 1
4 7843 1 1 75 ASN CA C 1.305 -7.798 -61.213 1.00 . A A . 159 ASN CA 1 1
4 7844 1 1 75 ASN CB C 0.892 -8.942 -60.277 1.00 . A A . 159 ASN CB 1 1
4 7845 1 1 75 ASN CG C -0.332 -8.613 -59.461 1.00 . A A . 159 ASN CG 1 1
4 7846 1 1 75 ASN H H 2.021 -9.317 -62.530 1.00 . A A . 159 ASN H 1 1
4 7847 1 1 75 ASN HA H 0.445 -7.142 -61.356 1.00 . A A . 159 ASN HA 1 1
4 7848 1 1 75 ASN HB2 H 0.673 -9.825 -60.875 1.00 . A A . 159 ASN HB2 1 1
4 7849 1 1 75 ASN HB3 H 1.718 -9.170 -59.605 1.00 . A A . 159 ASN HB3 1 1
4 7850 1 1 75 ASN HD21 H 0.433 -6.831 -58.944 1.00 . A A . 159 ASN HD21 1 1
4 7851 1 1 75 ASN HD22 H -1.143 -7.215 -58.302 1.00 . A A . 159 ASN HD22 1 1
4 7852 1 1 75 ASN N N 1.669 -8.374 -62.510 1.00 . A A . 159 ASN N 1 1
4 7853 1 1 75 ASN ND2 N -0.345 -7.467 -58.854 1.00 . A A . 159 ASN ND2 1 1
4 7854 1 1 75 ASN O O 2.159 -6.123 -59.712 1.00 . A A . 159 ASN O 1 1
4 7855 1 1 75 ASN OD1 O -1.258 -9.392 -59.392 1.00 . A A . 159 ASN OD1 1 1
4 7856 1 1 76 GLN C C 5.725 -6.058 -61.387 1.00 . A A . 160 GLN C 1 1
4 7857 1 1 76 GLN CA C 4.854 -6.655 -60.284 1.00 . A A . 160 GLN CA 1 1
4 7858 1 1 76 GLN CB C 5.650 -7.660 -59.441 1.00 . A A . 160 GLN CB 1 1
4 7859 1 1 76 GLN CD C 6.812 -9.896 -59.303 1.00 . A A . 160 GLN CD 1 1
4 7860 1 1 76 GLN CG C 6.232 -8.828 -60.214 1.00 . A A . 160 GLN CG 1 1
4 7861 1 1 76 GLN H H 3.827 -7.997 -61.586 1.00 . A A . 160 GLN H 1 1
4 7862 1 1 76 GLN HA H 4.537 -5.841 -59.622 1.00 . A A . 160 GLN HA 1 1
4 7863 1 1 76 GLN HB2 H 6.460 -7.128 -58.949 1.00 . A A . 160 GLN HB2 1 1
4 7864 1 1 76 GLN HB3 H 4.990 -8.061 -58.678 1.00 . A A . 160 GLN HB3 1 1
4 7865 1 1 76 GLN HE21 H 7.612 -8.506 -58.066 1.00 . A A . 160 GLN HE21 1 1
4 7866 1 1 76 GLN HE22 H 7.864 -10.181 -57.624 1.00 . A A . 160 GLN HE22 1 1
4 7867 1 1 76 GLN HG2 H 5.441 -9.286 -60.806 1.00 . A A . 160 GLN HG2 1 1
4 7868 1 1 76 GLN HG3 H 7.012 -8.466 -60.882 1.00 . A A . 160 GLN HG3 1 1
4 7869 1 1 76 GLN N N 3.671 -7.299 -60.882 1.00 . A A . 160 GLN N 1 1
4 7870 1 1 76 GLN NE2 N 7.477 -9.496 -58.248 1.00 . A A . 160 GLN NE2 1 1
4 7871 1 1 76 GLN O O 5.578 -6.411 -62.564 1.00 . A A . 160 GLN O 1 1
4 7872 1 1 76 GLN OE1 O 6.643 -11.074 -59.555 1.00 . A A . 160 GLN OE1 1 1
4 7873 1 1 77 VAL C C 8.870 -4.347 -61.626 1.00 . A A . 161 VAL C 1 1
4 7874 1 1 77 VAL CA C 7.375 -4.335 -61.959 1.00 . A A . 161 VAL CA 1 1
4 7875 1 1 77 VAL CB C 6.880 -2.867 -61.962 1.00 . A A . 161 VAL CB 1 1
4 7876 1 1 77 VAL CG1 C 5.405 -2.794 -62.385 1.00 . A A . 161 VAL CG1 1 1
4 7877 1 1 77 VAL CG2 C 7.041 -2.223 -60.574 1.00 . A A . 161 VAL CG2 1 1
4 7878 1 1 77 VAL H H 6.682 -4.899 -60.025 1.00 . A A . 161 VAL H 1 1
4 7879 1 1 77 VAL HA H 7.245 -4.744 -62.958 1.00 . A A . 161 VAL HA 1 1
4 7880 1 1 77 VAL HB H 7.472 -2.316 -62.678 1.00 . A A . 161 VAL HB 1 1
4 7881 1 1 77 VAL HG11 H 5.120 -1.750 -62.511 1.00 . A A . 161 VAL HG11 1 1
4 7882 1 1 77 VAL HG12 H 5.268 -3.320 -63.329 1.00 . A A . 161 VAL HG12 1 1
4 7883 1 1 77 VAL HG13 H 4.772 -3.249 -61.622 1.00 . A A . 161 VAL HG13 1 1
4 7884 1 1 77 VAL HG21 H 6.766 -1.172 -60.632 1.00 . A A . 161 VAL HG21 1 1
4 7885 1 1 77 VAL HG22 H 6.401 -2.720 -59.847 1.00 . A A . 161 VAL HG22 1 1
4 7886 1 1 77 VAL HG23 H 8.080 -2.292 -60.251 1.00 . A A . 161 VAL HG23 1 1
4 7887 1 1 77 VAL N N 6.586 -5.123 -61.006 1.00 . A A . 161 VAL N 1 1
4 7888 1 1 77 VAL O O 9.259 -4.821 -60.573 1.00 . A A . 161 VAL O 1 1
4 7889 1 1 78 TYR C C 11.611 -2.364 -62.615 1.00 . A A . 162 TYR C 1 1
4 7890 1 1 78 TYR CA C 11.150 -3.783 -62.348 1.00 . A A . 162 TYR CA 1 1
4 7891 1 1 78 TYR CB C 11.849 -4.694 -63.363 1.00 . A A . 162 TYR CB 1 1
4 7892 1 1 78 TYR CD1 C 10.104 -6.430 -63.973 1.00 . A A . 162 TYR CD1 1 1
4 7893 1 1 78 TYR CD2 C 12.122 -7.165 -62.860 1.00 . A A . 162 TYR CD2 1 1
4 7894 1 1 78 TYR CE1 C 9.636 -7.747 -64.018 1.00 . A A . 162 TYR CE1 1 1
4 7895 1 1 78 TYR CE2 C 11.676 -8.507 -62.931 1.00 . A A . 162 TYR CE2 1 1
4 7896 1 1 78 TYR CG C 11.347 -6.117 -63.388 1.00 . A A . 162 TYR CG 1 1
4 7897 1 1 78 TYR CZ C 10.430 -8.788 -63.503 1.00 . A A . 162 TYR CZ 1 1
4 7898 1 1 78 TYR H H 9.317 -3.390 -63.362 1.00 . A A . 162 TYR H 1 1
4 7899 1 1 78 TYR HA H 11.417 -4.078 -61.334 1.00 . A A . 162 TYR HA 1 1
4 7900 1 1 78 TYR HB2 H 11.709 -4.270 -64.356 1.00 . A A . 162 TYR HB2 1 1
4 7901 1 1 78 TYR HB3 H 12.917 -4.702 -63.149 1.00 . A A . 162 TYR HB3 1 1
4 7902 1 1 78 TYR HD1 H 9.502 -5.640 -64.390 1.00 . A A . 162 TYR HD1 1 1
4 7903 1 1 78 TYR HD2 H 13.079 -6.946 -62.410 1.00 . A A . 162 TYR HD2 1 1
4 7904 1 1 78 TYR HE1 H 8.677 -7.943 -64.451 1.00 . A A . 162 TYR HE1 1 1
4 7905 1 1 78 TYR HE2 H 12.294 -9.304 -62.544 1.00 . A A . 162 TYR HE2 1 1
4 7906 1 1 78 TYR HH H 9.105 -10.169 -63.903 1.00 . A A . 162 TYR HH 1 1
4 7907 1 1 78 TYR N N 9.694 -3.818 -62.522 1.00 . A A . 162 TYR N 1 1
4 7908 1 1 78 TYR O O 11.081 -1.717 -63.512 1.00 . A A . 162 TYR O 1 1
4 7909 1 1 78 TYR OH O 9.992 -10.087 -63.556 1.00 . A A . 162 TYR OH 1 1
4 7910 1 1 79 TYR C C 14.446 -0.325 -61.383 1.00 . A A . 163 TYR C 1 1
4 7911 1 1 79 TYR CA C 13.068 -0.513 -62.013 1.00 . A A . 163 TYR CA 1 1
4 7912 1 1 79 TYR CB C 12.063 0.467 -61.368 1.00 . A A . 163 TYR CB 1 1
4 7913 1 1 79 TYR CD1 C 12.126 -0.572 -59.022 1.00 . A A . 163 TYR CD1 1 1
4 7914 1 1 79 TYR CD2 C 9.991 0.112 -59.937 1.00 . A A . 163 TYR CD2 1 1
4 7915 1 1 79 TYR CE1 C 11.475 -1.006 -57.834 1.00 . A A . 163 TYR CE1 1 1
4 7916 1 1 79 TYR CE2 C 9.345 -0.305 -58.740 1.00 . A A . 163 TYR CE2 1 1
4 7917 1 1 79 TYR CG C 11.388 -0.015 -60.091 1.00 . A A . 163 TYR CG 1 1
4 7918 1 1 79 TYR CZ C 10.096 -0.860 -57.707 1.00 . A A . 163 TYR CZ 1 1
4 7919 1 1 79 TYR H H 13.011 -2.466 -61.142 1.00 . A A . 163 TYR H 1 1
4 7920 1 1 79 TYR HA H 13.141 -0.274 -63.074 1.00 . A A . 163 TYR HA 1 1
4 7921 1 1 79 TYR HB2 H 12.563 1.411 -61.161 1.00 . A A . 163 TYR HB2 1 1
4 7922 1 1 79 TYR HB3 H 11.279 0.664 -62.096 1.00 . A A . 163 TYR HB3 1 1
4 7923 1 1 79 TYR HD1 H 13.196 -0.669 -59.100 1.00 . A A . 163 TYR HD1 1 1
4 7924 1 1 79 TYR HD2 H 9.404 0.545 -60.735 1.00 . A A . 163 TYR HD2 1 1
4 7925 1 1 79 TYR HE1 H 12.044 -1.438 -57.030 1.00 . A A . 163 TYR HE1 1 1
4 7926 1 1 79 TYR HE2 H 8.280 -0.187 -58.630 1.00 . A A . 163 TYR HE2 1 1
4 7927 1 1 79 TYR HH H 8.576 -0.924 -56.482 1.00 . A A . 163 TYR HH 1 1
4 7928 1 1 79 TYR N N 12.589 -1.885 -61.864 1.00 . A A . 163 TYR N 1 1
4 7929 1 1 79 TYR O O 14.976 -1.230 -60.731 1.00 . A A . 163 TYR O 1 1
4 7930 1 1 79 TYR OH O 9.471 -1.258 -56.552 1.00 . A A . 163 TYR OH 1 1
4 7931 1 1 80 ARG C C 15.727 1.684 -59.430 1.00 . A A . 164 ARG C 1 1
4 7932 1 1 80 ARG CA C 16.208 1.271 -60.824 1.00 . A A . 164 ARG CA 1 1
4 7933 1 1 80 ARG CB C 16.870 2.469 -61.514 1.00 . A A . 164 ARG CB 1 1
4 7934 1 1 80 ARG CD C 18.143 3.349 -63.491 1.00 . A A . 164 ARG CD 1 1
4 7935 1 1 80 ARG CG C 17.617 2.108 -62.785 1.00 . A A . 164 ARG CG 1 1
4 7936 1 1 80 ARG CZ C 20.159 4.758 -63.076 1.00 . A A . 164 ARG CZ 1 1
4 7937 1 1 80 ARG H H 14.530 1.564 -62.099 1.00 . A A . 164 ARG H 1 1
4 7938 1 1 80 ARG HA H 16.908 0.441 -60.745 1.00 . A A . 164 ARG HA 1 1
4 7939 1 1 80 ARG HB2 H 16.103 3.199 -61.751 1.00 . A A . 164 ARG HB2 1 1
4 7940 1 1 80 ARG HB3 H 17.573 2.925 -60.817 1.00 . A A . 164 ARG HB3 1 1
4 7941 1 1 80 ARG HD2 H 18.649 3.038 -64.405 1.00 . A A . 164 ARG HD2 1 1
4 7942 1 1 80 ARG HD3 H 17.301 3.987 -63.762 1.00 . A A . 164 ARG HD3 1 1
4 7943 1 1 80 ARG HE H 18.875 4.170 -61.651 1.00 . A A . 164 ARG HE 1 1
4 7944 1 1 80 ARG HG2 H 18.455 1.462 -62.530 1.00 . A A . 164 ARG HG2 1 1
4 7945 1 1 80 ARG HG3 H 16.947 1.573 -63.460 1.00 . A A . 164 ARG HG3 1 1
4 7946 1 1 80 ARG HH11 H 19.938 4.299 -65.021 1.00 . A A . 164 ARG HH11 1 1
4 7947 1 1 80 ARG HH12 H 21.328 5.278 -64.629 1.00 . A A . 164 ARG HH12 1 1
4 7948 1 1 80 ARG HH21 H 20.617 5.432 -61.231 1.00 . A A . 164 ARG HH21 1 1
4 7949 1 1 80 ARG HH22 H 21.725 5.880 -62.515 1.00 . A A . 164 ARG HH22 1 1
4 7950 1 1 80 ARG N N 15.005 0.866 -61.550 1.00 . A A . 164 ARG N 1 1
4 7951 1 1 80 ARG NE N 19.081 4.118 -62.644 1.00 . A A . 164 ARG NE 1 1
4 7952 1 1 80 ARG NH1 N 20.507 4.778 -64.340 1.00 . A A . 164 ARG NH1 1 1
4 7953 1 1 80 ARG NH2 N 20.898 5.396 -62.219 1.00 . A A . 164 ARG NH2 1 1
4 7954 1 1 80 ARG O O 14.553 2.021 -59.271 1.00 . A A . 164 ARG O 1 1
4 7955 1 1 81 PRO C C 15.966 3.598 -57.007 1.00 . A A . 165 PRO C 1 1
4 7956 1 1 81 PRO CA C 16.139 2.082 -57.094 1.00 . A A . 165 PRO CA 1 1
4 7957 1 1 81 PRO CB C 17.270 1.620 -56.173 1.00 . A A . 165 PRO CB 1 1
4 7958 1 1 81 PRO CD C 18.033 1.263 -58.374 1.00 . A A . 165 PRO CD 1 1
4 7959 1 1 81 PRO CG C 18.478 1.744 -57.014 1.00 . A A . 165 PRO CG 1 1
4 7960 1 1 81 PRO HA H 15.208 1.580 -56.830 1.00 . A A . 165 PRO HA 1 1
4 7961 1 1 81 PRO HB2 H 17.345 2.261 -55.294 1.00 . A A . 165 PRO HB2 1 1
4 7962 1 1 81 PRO HB3 H 17.119 0.581 -55.881 1.00 . A A . 165 PRO HB3 1 1
4 7963 1 1 81 PRO HD2 H 18.600 1.766 -59.157 1.00 . A A . 165 PRO HD2 1 1
4 7964 1 1 81 PRO HD3 H 18.134 0.180 -58.449 1.00 . A A . 165 PRO HD3 1 1
4 7965 1 1 81 PRO HG2 H 18.793 2.787 -57.066 1.00 . A A . 165 PRO HG2 1 1
4 7966 1 1 81 PRO HG3 H 19.280 1.120 -56.625 1.00 . A A . 165 PRO HG3 1 1
4 7967 1 1 81 PRO N N 16.608 1.652 -58.416 1.00 . A A . 165 PRO N 1 1
4 7968 1 1 81 PRO O O 16.424 4.328 -57.882 1.00 . A A . 165 PRO O 1 1
4 7969 1 1 82 MET C C 16.384 5.854 -54.726 1.00 . A A . 166 MET C 1 1
4 7970 1 1 82 MET CA C 15.209 5.482 -55.637 1.00 . A A . 166 MET CA 1 1
4 7971 1 1 82 MET CB C 13.849 5.793 -54.986 1.00 . A A . 166 MET CB 1 1
4 7972 1 1 82 MET CE C 11.277 6.550 -52.945 1.00 . A A . 166 MET CE 1 1
4 7973 1 1 82 MET CG C 13.599 5.094 -53.648 1.00 . A A . 166 MET CG 1 1
4 7974 1 1 82 MET H H 14.988 3.402 -55.250 1.00 . A A . 166 MET H 1 1
4 7975 1 1 82 MET HA H 15.298 6.052 -56.556 1.00 . A A . 166 MET HA 1 1
4 7976 1 1 82 MET HB2 H 13.773 6.870 -54.836 1.00 . A A . 166 MET HB2 1 1
4 7977 1 1 82 MET HB3 H 13.061 5.498 -55.678 1.00 . A A . 166 MET HB3 1 1
4 7978 1 1 82 MET HE1 H 11.275 6.995 -53.937 1.00 . A A . 166 MET HE1 1 1
4 7979 1 1 82 MET HE2 H 10.731 5.605 -52.963 1.00 . A A . 166 MET HE2 1 1
4 7980 1 1 82 MET HE3 H 10.788 7.227 -52.243 1.00 . A A . 166 MET HE3 1 1
4 7981 1 1 82 MET HG2 H 12.871 4.295 -53.789 1.00 . A A . 166 MET HG2 1 1
4 7982 1 1 82 MET HG3 H 14.533 4.663 -53.287 1.00 . A A . 166 MET HG3 1 1
4 7983 1 1 82 MET N N 15.330 4.052 -55.933 1.00 . A A . 166 MET N 1 1
4 7984 1 1 82 MET O O 17.388 5.152 -54.744 1.00 . A A . 166 MET O 1 1
4 7985 1 1 82 MET SD S 12.979 6.259 -52.410 1.00 . A A . 166 MET SD 1 1
4 7986 1 1 83 ASP C C 18.496 7.813 -53.893 1.00 . A A . 167 ASP C 1 1
4 7987 1 1 83 ASP CA C 17.292 7.416 -53.039 1.00 . A A . 167 ASP CA 1 1
4 7988 1 1 83 ASP CB C 17.640 6.364 -51.968 1.00 . A A . 167 ASP CB 1 1
4 7989 1 1 83 ASP CG C 18.263 6.975 -50.722 1.00 . A A . 167 ASP CG 1 1
4 7990 1 1 83 ASP H H 15.382 7.447 -53.974 1.00 . A A . 167 ASP H 1 1
4 7991 1 1 83 ASP HA H 16.922 8.309 -52.536 1.00 . A A . 167 ASP HA 1 1
4 7992 1 1 83 ASP HB2 H 16.723 5.851 -51.677 1.00 . A A . 167 ASP HB2 1 1
4 7993 1 1 83 ASP HB3 H 18.327 5.630 -52.387 1.00 . A A . 167 ASP HB3 1 1
4 7994 1 1 83 ASP N N 16.240 6.927 -53.949 1.00 . A A . 167 ASP N 1 1
4 7995 1 1 83 ASP O O 19.642 7.450 -53.645 1.00 . A A . 167 ASP O 1 1
4 7996 1 1 83 ASP OD1 O 18.104 8.197 -50.504 1.00 . A A . 167 ASP OD1 1 1
4 7997 1 1 83 ASP OD2 O 18.811 6.205 -49.900 1.00 . A A . 167 ASP OD2 1 1
4 7998 1 1 84 GLU C C 19.437 10.443 -55.840 1.00 . A A . 168 GLU C 1 1
4 7999 1 1 84 GLU CA C 19.164 8.945 -55.946 1.00 . A A . 168 GLU CA 1 1
4 8000 1 1 84 GLU CB C 18.650 8.616 -57.358 1.00 . A A . 168 GLU CB 1 1
4 8001 1 1 84 GLU CD C 19.823 6.988 -58.964 1.00 . A A . 168 GLU CD 1 1
4 8002 1 1 84 GLU CG C 18.862 7.144 -57.777 1.00 . A A . 168 GLU CG 1 1
4 8003 1 1 84 GLU H H 17.222 8.809 -55.107 1.00 . A A . 168 GLU H 1 1
4 8004 1 1 84 GLU HA H 20.098 8.409 -55.776 1.00 . A A . 168 GLU HA 1 1
4 8005 1 1 84 GLU HB2 H 17.584 8.838 -57.397 1.00 . A A . 168 GLU HB2 1 1
4 8006 1 1 84 GLU HB3 H 19.147 9.266 -58.075 1.00 . A A . 168 GLU HB3 1 1
4 8007 1 1 84 GLU HG2 H 19.255 6.585 -56.929 1.00 . A A . 168 GLU HG2 1 1
4 8008 1 1 84 GLU HG3 H 17.896 6.720 -58.052 1.00 . A A . 168 GLU HG3 1 1
4 8009 1 1 84 GLU N N 18.179 8.529 -54.963 1.00 . A A . 168 GLU N 1 1
4 8010 1 1 84 GLU O O 18.630 11.212 -55.323 1.00 . A A . 168 GLU O 1 1
4 8011 1 1 84 GLU OE1 O 20.746 7.827 -59.116 1.00 . A A . 168 GLU OE1 1 1
4 8012 1 1 84 GLU OE2 O 19.624 6.064 -59.798 1.00 . A A . 168 GLU OE2 1 1
4 8013 1 1 85 TYR C C 20.045 13.015 -57.447 1.00 . A A . 169 TYR C 1 1
4 8014 1 1 85 TYR CA C 21.000 12.237 -56.532 1.00 . A A . 169 TYR CA 1 1
4 8015 1 1 85 TYR CB C 22.418 12.272 -57.112 1.00 . A A . 169 TYR CB 1 1
4 8016 1 1 85 TYR CD1 C 23.787 11.261 -55.225 1.00 . A A . 169 TYR CD1 1 1
4 8017 1 1 85 TYR CD2 C 23.647 10.058 -57.326 1.00 . A A . 169 TYR CD2 1 1
4 8018 1 1 85 TYR CE1 C 24.599 10.227 -54.688 1.00 . A A . 169 TYR CE1 1 1
4 8019 1 1 85 TYR CE2 C 24.461 9.025 -56.790 1.00 . A A . 169 TYR CE2 1 1
4 8020 1 1 85 TYR CG C 23.303 11.186 -56.549 1.00 . A A . 169 TYR CG 1 1
4 8021 1 1 85 TYR CZ C 24.927 9.121 -55.477 1.00 . A A . 169 TYR CZ 1 1
4 8022 1 1 85 TYR H H 21.177 10.131 -56.794 1.00 . A A . 169 TYR H 1 1
4 8023 1 1 85 TYR HA H 21.004 12.698 -55.544 1.00 . A A . 169 TYR HA 1 1
4 8024 1 1 85 TYR HB2 H 22.360 12.142 -58.193 1.00 . A A . 169 TYR HB2 1 1
4 8025 1 1 85 TYR HB3 H 22.866 13.243 -56.899 1.00 . A A . 169 TYR HB3 1 1
4 8026 1 1 85 TYR HD1 H 23.530 12.109 -54.605 1.00 . A A . 169 TYR HD1 1 1
4 8027 1 1 85 TYR HD2 H 23.283 9.970 -58.340 1.00 . A A . 169 TYR HD2 1 1
4 8028 1 1 85 TYR HE1 H 24.954 10.293 -53.670 1.00 . A A . 169 TYR HE1 1 1
4 8029 1 1 85 TYR HE2 H 24.712 8.163 -57.389 1.00 . A A . 169 TYR HE2 1 1
4 8030 1 1 85 TYR HH H 25.876 8.232 -54.021 1.00 . A A . 169 TYR HH 1 1
4 8031 1 1 85 TYR N N 20.572 10.838 -56.404 1.00 . A A . 169 TYR N 1 1
4 8032 1 1 85 TYR O O 18.946 12.577 -57.709 1.00 . A A . 169 TYR O 1 1
4 8033 1 1 85 TYR OH O 25.703 8.118 -54.958 1.00 . A A . 169 TYR OH 1 1
4 8034 1 1 86 SER C C 19.182 13.977 -60.146 1.00 . A A . 170 SER C 1 1
4 8035 1 1 86 SER CA C 19.666 14.881 -58.985 1.00 . A A . 170 SER CA 1 1
4 8036 1 1 86 SER CB C 20.492 16.031 -59.550 1.00 . A A . 170 SER CB 1 1
4 8037 1 1 86 SER H H 21.389 14.510 -57.757 1.00 . A A . 170 SER H 1 1
4 8038 1 1 86 SER HA H 18.789 15.291 -58.482 1.00 . A A . 170 SER HA 1 1
4 8039 1 1 86 SER HB2 H 21.152 15.646 -60.328 1.00 . A A . 170 SER HB2 1 1
4 8040 1 1 86 SER HB3 H 19.829 16.782 -59.981 1.00 . A A . 170 SER HB3 1 1
4 8041 1 1 86 SER HG H 20.703 17.116 -57.942 1.00 . A A . 170 SER HG 1 1
4 8042 1 1 86 SER N N 20.474 14.149 -57.989 1.00 . A A . 170 SER N 1 1
4 8043 1 1 86 SER O O 18.176 14.260 -60.797 1.00 . A A . 170 SER O 1 1
4 8044 1 1 86 SER OG O 21.280 16.612 -58.524 1.00 . A A . 170 SER OG 1 1
4 8045 1 1 87 ASN C C 18.025 11.238 -60.962 1.00 . A A . 171 ASN C 1 1
4 8046 1 1 87 ASN CA C 19.443 11.780 -61.236 1.00 . A A . 171 ASN CA 1 1
4 8047 1 1 87 ASN CB C 20.439 10.626 -61.162 1.00 . A A . 171 ASN CB 1 1
4 8048 1 1 87 ASN CG C 20.209 9.608 -62.246 1.00 . A A . 171 ASN CG 1 1
4 8049 1 1 87 ASN H H 20.660 12.669 -59.740 1.00 . A A . 171 ASN H 1 1
4 8050 1 1 87 ASN HA H 19.458 12.173 -62.252 1.00 . A A . 171 ASN HA 1 1
4 8051 1 1 87 ASN HB2 H 21.450 11.017 -61.257 1.00 . A A . 171 ASN HB2 1 1
4 8052 1 1 87 ASN HB3 H 20.342 10.137 -60.193 1.00 . A A . 171 ASN HB3 1 1
4 8053 1 1 87 ASN HD21 H 20.291 8.125 -60.894 1.00 . A A . 171 ASN HD21 1 1
4 8054 1 1 87 ASN HD22 H 19.985 7.661 -62.558 1.00 . A A . 171 ASN HD22 1 1
4 8055 1 1 87 ASN N N 19.859 12.846 -60.323 1.00 . A A . 171 ASN N 1 1
4 8056 1 1 87 ASN ND2 N 20.159 8.372 -61.878 1.00 . A A . 171 ASN ND2 1 1
4 8057 1 1 87 ASN O O 17.421 10.644 -61.842 1.00 . A A . 171 ASN O 1 1
4 8058 1 1 87 ASN OD1 O 20.068 9.950 -63.409 1.00 . A A . 171 ASN OD1 1 1
4 8059 1 1 88 GLN C C 15.111 11.418 -60.443 1.00 . A A . 172 GLN C 1 1
4 8060 1 1 88 GLN CA C 16.146 11.048 -59.362 1.00 . A A . 172 GLN CA 1 1
4 8061 1 1 88 GLN CB C 15.799 11.751 -58.032 1.00 . A A . 172 GLN CB 1 1
4 8062 1 1 88 GLN CD C 14.388 10.031 -56.742 1.00 . A A . 172 GLN CD 1 1
4 8063 1 1 88 GLN CG C 14.438 11.401 -57.404 1.00 . A A . 172 GLN CG 1 1
4 8064 1 1 88 GLN H H 18.075 11.905 -59.043 1.00 . A A . 172 GLN H 1 1
4 8065 1 1 88 GLN HA H 16.117 9.978 -59.204 1.00 . A A . 172 GLN HA 1 1
4 8066 1 1 88 GLN HB2 H 16.581 11.522 -57.308 1.00 . A A . 172 GLN HB2 1 1
4 8067 1 1 88 GLN HB3 H 15.816 12.826 -58.209 1.00 . A A . 172 GLN HB3 1 1
4 8068 1 1 88 GLN HE21 H 12.597 9.680 -57.579 1.00 . A A . 172 GLN HE21 1 1
4 8069 1 1 88 GLN HE22 H 13.234 8.409 -56.565 1.00 . A A . 172 GLN HE22 1 1
4 8070 1 1 88 GLN HG2 H 14.208 12.149 -56.647 1.00 . A A . 172 GLN HG2 1 1
4 8071 1 1 88 GLN HG3 H 13.671 11.444 -58.169 1.00 . A A . 172 GLN HG3 1 1
4 8072 1 1 88 GLN N N 17.510 11.439 -59.753 1.00 . A A . 172 GLN N 1 1
4 8073 1 1 88 GLN NE2 N 13.320 9.315 -56.985 1.00 . A A . 172 GLN NE2 1 1
4 8074 1 1 88 GLN O O 14.224 10.626 -60.759 1.00 . A A . 172 GLN O 1 1
4 8075 1 1 88 GLN OE1 O 15.284 9.630 -56.015 1.00 . A A . 172 GLN OE1 1 1
4 8076 1 1 89 ASN C C 14.467 12.310 -63.411 1.00 . A A . 173 ASN C 1 1
4 8077 1 1 89 ASN CA C 14.306 13.052 -62.076 1.00 . A A . 173 ASN CA 1 1
4 8078 1 1 89 ASN CB C 14.452 14.566 -62.314 1.00 . A A . 173 ASN CB 1 1
4 8079 1 1 89 ASN CG C 15.405 14.897 -63.447 1.00 . A A . 173 ASN CG 1 1
4 8080 1 1 89 ASN H H 16.001 13.216 -60.758 1.00 . A A . 173 ASN H 1 1
4 8081 1 1 89 ASN HA H 13.294 12.867 -61.713 1.00 . A A . 173 ASN HA 1 1
4 8082 1 1 89 ASN HB2 H 13.473 14.967 -62.574 1.00 . A A . 173 ASN HB2 1 1
4 8083 1 1 89 ASN HB3 H 14.791 15.047 -61.398 1.00 . A A . 173 ASN HB3 1 1
4 8084 1 1 89 ASN HD21 H 16.995 14.803 -62.207 1.00 . A A . 173 ASN HD21 1 1
4 8085 1 1 89 ASN HD22 H 17.327 15.192 -63.881 1.00 . A A . 173 ASN HD22 1 1
4 8086 1 1 89 ASN N N 15.245 12.601 -61.036 1.00 . A A . 173 ASN N 1 1
4 8087 1 1 89 ASN ND2 N 16.674 14.965 -63.154 1.00 . A A . 173 ASN ND2 1 1
4 8088 1 1 89 ASN O O 13.539 12.228 -64.202 1.00 . A A . 173 ASN O 1 1
4 8089 1 1 89 ASN OD1 O 14.992 15.104 -64.568 1.00 . A A . 173 ASN OD1 1 1
4 8090 1 1 90 ASN C C 15.548 9.583 -64.777 1.00 . A A . 174 ASN C 1 1
4 8091 1 1 90 ASN CA C 15.926 11.051 -64.897 1.00 . A A . 174 ASN CA 1 1
4 8092 1 1 90 ASN CB C 17.411 11.148 -65.255 1.00 . A A . 174 ASN CB 1 1
4 8093 1 1 90 ASN CG C 17.723 12.344 -66.108 1.00 . A A . 174 ASN CG 1 1
4 8094 1 1 90 ASN H H 16.386 11.840 -62.967 1.00 . A A . 174 ASN H 1 1
4 8095 1 1 90 ASN HA H 15.338 11.491 -65.705 1.00 . A A . 174 ASN HA 1 1
4 8096 1 1 90 ASN HB2 H 17.996 11.197 -64.342 1.00 . A A . 174 ASN HB2 1 1
4 8097 1 1 90 ASN HB3 H 17.698 10.252 -65.803 1.00 . A A . 174 ASN HB3 1 1
4 8098 1 1 90 ASN HD21 H 19.136 12.940 -64.815 1.00 . A A . 174 ASN HD21 1 1
4 8099 1 1 90 ASN HD22 H 18.900 13.952 -66.220 1.00 . A A . 174 ASN HD22 1 1
4 8100 1 1 90 ASN N N 15.654 11.776 -63.659 1.00 . A A . 174 ASN N 1 1
4 8101 1 1 90 ASN ND2 N 18.659 13.143 -65.675 1.00 . A A . 174 ASN ND2 1 1
4 8102 1 1 90 ASN O O 14.886 9.027 -65.656 1.00 . A A . 174 ASN O 1 1
4 8103 1 1 90 ASN OD1 O 17.136 12.536 -67.156 1.00 . A A . 174 ASN OD1 1 1
4 8104 1 1 91 PHE C C 14.294 7.163 -63.453 1.00 . A A . 175 PHE C 1 1
4 8105 1 1 91 PHE CA C 15.771 7.489 -63.595 1.00 . A A . 175 PHE CA 1 1
4 8106 1 1 91 PHE CB C 16.569 6.858 -62.440 1.00 . A A . 175 PHE CB 1 1
4 8107 1 1 91 PHE CD1 C 14.876 5.555 -61.059 1.00 . A A . 175 PHE CD1 1 1
4 8108 1 1 91 PHE CD2 C 15.877 7.551 -60.132 1.00 . A A . 175 PHE CD2 1 1
4 8109 1 1 91 PHE CE1 C 14.087 5.394 -59.905 1.00 . A A . 175 PHE CE1 1 1
4 8110 1 1 91 PHE CE2 C 15.105 7.394 -58.967 1.00 . A A . 175 PHE CE2 1 1
4 8111 1 1 91 PHE CG C 15.763 6.651 -61.187 1.00 . A A . 175 PHE CG 1 1
4 8112 1 1 91 PHE CZ C 14.194 6.319 -58.862 1.00 . A A . 175 PHE CZ 1 1
4 8113 1 1 91 PHE H H 16.533 9.411 -62.992 1.00 . A A . 175 PHE H 1 1
4 8114 1 1 91 PHE HA H 16.123 7.035 -64.520 1.00 . A A . 175 PHE HA 1 1
4 8115 1 1 91 PHE HB2 H 16.929 5.890 -62.769 1.00 . A A . 175 PHE HB2 1 1
4 8116 1 1 91 PHE HB3 H 17.430 7.486 -62.215 1.00 . A A . 175 PHE HB3 1 1
4 8117 1 1 91 PHE HD1 H 14.784 4.844 -61.863 1.00 . A A . 175 PHE HD1 1 1
4 8118 1 1 91 PHE HD2 H 16.566 8.377 -60.214 1.00 . A A . 175 PHE HD2 1 1
4 8119 1 1 91 PHE HE1 H 13.406 4.560 -59.823 1.00 . A A . 175 PHE HE1 1 1
4 8120 1 1 91 PHE HE2 H 15.213 8.091 -58.157 1.00 . A A . 175 PHE HE2 1 1
4 8121 1 1 91 PHE HZ H 13.594 6.202 -57.974 1.00 . A A . 175 PHE HZ 1 1
4 8122 1 1 91 PHE N N 15.989 8.929 -63.709 1.00 . A A . 175 PHE N 1 1
4 8123 1 1 91 PHE O O 13.880 6.081 -63.824 1.00 . A A . 175 PHE O 1 1
4 8124 1 1 92 VAL C C 11.416 7.565 -64.200 1.00 . A A . 176 VAL C 1 1
4 8125 1 1 92 VAL CA C 12.048 7.816 -62.816 1.00 . A A . 176 VAL CA 1 1
4 8126 1 1 92 VAL CB C 11.330 8.964 -62.029 1.00 . A A . 176 VAL CB 1 1
4 8127 1 1 92 VAL CG1 C 11.197 10.233 -62.867 1.00 . A A . 176 VAL CG1 1 1
4 8128 1 1 92 VAL CG2 C 9.967 8.512 -61.551 1.00 . A A . 176 VAL CG2 1 1
4 8129 1 1 92 VAL H H 13.845 8.981 -62.642 1.00 . A A . 176 VAL H 1 1
4 8130 1 1 92 VAL HA H 11.942 6.902 -62.233 1.00 . A A . 176 VAL HA 1 1
4 8131 1 1 92 VAL HB H 11.931 9.197 -61.153 1.00 . A A . 176 VAL HB 1 1
4 8132 1 1 92 VAL HG11 H 10.497 10.074 -63.688 1.00 . A A . 176 VAL HG11 1 1
4 8133 1 1 92 VAL HG12 H 10.830 11.046 -62.237 1.00 . A A . 176 VAL HG12 1 1
4 8134 1 1 92 VAL HG13 H 12.165 10.509 -63.264 1.00 . A A . 176 VAL HG13 1 1
4 8135 1 1 92 VAL HG21 H 10.071 7.624 -60.926 1.00 . A A . 176 VAL HG21 1 1
4 8136 1 1 92 VAL HG22 H 9.509 9.303 -60.963 1.00 . A A . 176 VAL HG22 1 1
4 8137 1 1 92 VAL HG23 H 9.326 8.285 -62.402 1.00 . A A . 176 VAL HG23 1 1
4 8138 1 1 92 VAL N N 13.482 8.087 -62.959 1.00 . A A . 176 VAL N 1 1
4 8139 1 1 92 VAL O O 10.458 6.800 -64.333 1.00 . A A . 176 VAL O 1 1
4 8140 1 1 93 HIS C C 12.040 6.505 -67.109 1.00 . A A . 177 HIS C 1 1
4 8141 1 1 93 HIS CA C 11.550 7.870 -66.613 1.00 . A A . 177 HIS CA 1 1
4 8142 1 1 93 HIS CB C 12.051 8.970 -67.550 1.00 . A A . 177 HIS CB 1 1
4 8143 1 1 93 HIS CD2 C 10.511 10.269 -69.208 1.00 . A A . 177 HIS CD2 1 1
4 8144 1 1 93 HIS CE1 C 10.063 8.661 -70.596 1.00 . A A . 177 HIS CE1 1 1
4 8145 1 1 93 HIS CG C 11.177 9.176 -68.750 1.00 . A A . 177 HIS CG 1 1
4 8146 1 1 93 HIS H H 12.819 8.726 -65.110 1.00 . A A . 177 HIS H 1 1
4 8147 1 1 93 HIS HA H 10.459 7.874 -66.615 1.00 . A A . 177 HIS HA 1 1
4 8148 1 1 93 HIS HB2 H 12.098 9.910 -66.996 1.00 . A A . 177 HIS HB2 1 1
4 8149 1 1 93 HIS HB3 H 13.060 8.719 -67.883 1.00 . A A . 177 HIS HB3 1 1
4 8150 1 1 93 HIS HD1 H 11.187 7.218 -69.617 1.00 . A A . 177 HIS HD1 1 1
4 8151 1 1 93 HIS HD2 H 10.514 11.249 -68.742 1.00 . A A . 177 HIS HD2 1 1
4 8152 1 1 93 HIS HE1 H 9.649 8.105 -71.433 1.00 . A A . 177 HIS HE1 1 1
4 8153 1 1 93 HIS N N 12.014 8.122 -65.248 1.00 . A A . 177 HIS N 1 1
4 8154 1 1 93 HIS ND1 N 10.863 8.163 -69.662 1.00 . A A . 177 HIS ND1 1 1
4 8155 1 1 93 HIS NE2 N 9.843 9.925 -70.343 1.00 . A A . 177 HIS NE2 1 1
4 8156 1 1 93 HIS O O 11.387 5.858 -67.924 1.00 . A A . 177 HIS O 1 1
4 8157 1 1 94 ASP C C 13.072 3.653 -66.218 1.00 . A A . 178 ASP C 1 1
4 8158 1 1 94 ASP CA C 13.764 4.775 -66.995 1.00 . A A . 178 ASP CA 1 1
4 8159 1 1 94 ASP CB C 15.264 4.750 -66.685 1.00 . A A . 178 ASP CB 1 1
4 8160 1 1 94 ASP CG C 15.956 3.510 -67.237 1.00 . A A . 178 ASP CG 1 1
4 8161 1 1 94 ASP H H 13.707 6.652 -65.968 1.00 . A A . 178 ASP H 1 1
4 8162 1 1 94 ASP HA H 13.620 4.608 -68.062 1.00 . A A . 178 ASP HA 1 1
4 8163 1 1 94 ASP HB2 H 15.729 5.638 -67.116 1.00 . A A . 178 ASP HB2 1 1
4 8164 1 1 94 ASP HB3 H 15.401 4.776 -65.605 1.00 . A A . 178 ASP HB3 1 1
4 8165 1 1 94 ASP N N 13.195 6.078 -66.624 1.00 . A A . 178 ASP N 1 1
4 8166 1 1 94 ASP O O 12.936 2.548 -66.704 1.00 . A A . 178 ASP O 1 1
4 8167 1 1 94 ASP OD1 O 15.586 3.043 -68.339 1.00 . A A . 178 ASP OD1 1 1
4 8168 1 1 94 ASP OD2 O 16.899 3.021 -66.573 1.00 . A A . 178 ASP OD2 1 1
4 8169 1 1 95 CYS C C 10.834 2.241 -64.870 1.00 . A A . 179 CYS C 1 1
4 8170 1 1 95 CYS CA C 11.928 3.012 -64.135 1.00 . A A . 179 CYS CA 1 1
4 8171 1 1 95 CYS CB C 11.322 3.778 -62.938 1.00 . A A . 179 CYS CB 1 1
4 8172 1 1 95 CYS H H 12.754 4.910 -64.665 1.00 . A A . 179 CYS H 1 1
4 8173 1 1 95 CYS HA H 12.660 2.296 -63.765 1.00 . A A . 179 CYS HA 1 1
4 8174 1 1 95 CYS HB2 H 12.020 3.724 -62.102 1.00 . A A . 179 CYS HB2 1 1
4 8175 1 1 95 CYS HB3 H 11.223 4.823 -63.218 1.00 . A A . 179 CYS HB3 1 1
4 8176 1 1 95 CYS N N 12.604 3.968 -65.018 1.00 . A A . 179 CYS N 1 1
4 8177 1 1 95 CYS O O 10.781 1.011 -64.840 1.00 . A A . 179 CYS O 1 1
4 8178 1 1 95 CYS SG S 9.685 3.191 -62.369 1.00 . A A . 179 CYS SG 1 1
4 8179 1 1 96 VAL C C 9.330 1.650 -67.508 1.00 . A A . 180 VAL C 1 1
4 8180 1 1 96 VAL CA C 8.849 2.371 -66.251 1.00 . A A . 180 VAL CA 1 1
4 8181 1 1 96 VAL CB C 7.770 3.460 -66.547 1.00 . A A . 180 VAL CB 1 1
4 8182 1 1 96 VAL CG1 C 7.419 4.180 -65.235 1.00 . A A . 180 VAL CG1 1 1
4 8183 1 1 96 VAL CG2 C 8.260 4.508 -67.556 1.00 . A A . 180 VAL CG2 1 1
4 8184 1 1 96 VAL H H 10.071 3.979 -65.567 1.00 . A A . 180 VAL H 1 1
4 8185 1 1 96 VAL HA H 8.404 1.629 -65.588 1.00 . A A . 180 VAL HA 1 1
4 8186 1 1 96 VAL HB H 6.878 2.980 -66.945 1.00 . A A . 180 VAL HB 1 1
4 8187 1 1 96 VAL HG11 H 8.311 4.596 -64.770 1.00 . A A . 180 VAL HG11 1 1
4 8188 1 1 96 VAL HG12 H 6.740 5.002 -65.431 1.00 . A A . 180 VAL HG12 1 1
4 8189 1 1 96 VAL HG13 H 6.946 3.478 -64.548 1.00 . A A . 180 VAL HG13 1 1
4 8190 1 1 96 VAL HG21 H 9.135 5.023 -67.166 1.00 . A A . 180 VAL HG21 1 1
4 8191 1 1 96 VAL HG22 H 8.504 4.029 -68.504 1.00 . A A . 180 VAL HG22 1 1
4 8192 1 1 96 VAL HG23 H 7.467 5.238 -67.729 1.00 . A A . 180 VAL HG23 1 1
4 8193 1 1 96 VAL N N 9.979 2.973 -65.560 1.00 . A A . 180 VAL N 1 1
4 8194 1 1 96 VAL O O 8.768 0.629 -67.923 1.00 . A A . 180 VAL O 1 1
4 8195 1 1 97 ASN C C 11.581 0.179 -68.974 1.00 . A A . 181 ASN C 1 1
4 8196 1 1 97 ASN CA C 10.997 1.560 -69.273 1.00 . A A . 181 ASN CA 1 1
4 8197 1 1 97 ASN CB C 12.084 2.476 -69.851 1.00 . A A . 181 ASN CB 1 1
4 8198 1 1 97 ASN CG C 12.190 2.390 -71.366 1.00 . A A . 181 ASN CG 1 1
4 8199 1 1 97 ASN H H 10.872 2.957 -67.675 1.00 . A A . 181 ASN H 1 1
4 8200 1 1 97 ASN HA H 10.202 1.456 -70.008 1.00 . A A . 181 ASN HA 1 1
4 8201 1 1 97 ASN HB2 H 11.853 3.506 -69.586 1.00 . A A . 181 ASN HB2 1 1
4 8202 1 1 97 ASN HB3 H 13.047 2.213 -69.411 1.00 . A A . 181 ASN HB3 1 1
4 8203 1 1 97 ASN HD21 H 11.526 0.482 -71.376 1.00 . A A . 181 ASN HD21 1 1
4 8204 1 1 97 ASN HD22 H 11.875 1.194 -72.938 1.00 . A A . 181 ASN HD22 1 1
4 8205 1 1 97 ASN N N 10.421 2.146 -68.076 1.00 . A A . 181 ASN N 1 1
4 8206 1 1 97 ASN ND2 N 11.842 1.262 -71.935 1.00 . A A . 181 ASN ND2 1 1
4 8207 1 1 97 ASN O O 11.462 -0.716 -69.794 1.00 . A A . 181 ASN O 1 1
4 8208 1 1 97 ASN OD1 O 12.572 3.344 -72.010 1.00 . A A . 181 ASN OD1 1 1
4 8209 1 1 98 ILE C C 11.783 -2.418 -67.455 1.00 . A A . 182 ILE C 1 1
4 8210 1 1 98 ILE CA C 12.820 -1.298 -67.469 1.00 . A A . 182 ILE CA 1 1
4 8211 1 1 98 ILE CB C 13.549 -1.253 -66.075 1.00 . A A . 182 ILE CB 1 1
4 8212 1 1 98 ILE CD1 C 15.583 -0.167 -67.319 1.00 . A A . 182 ILE CD1 1 1
4 8213 1 1 98 ILE CG1 C 14.698 -0.219 -66.057 1.00 . A A . 182 ILE CG1 1 1
4 8214 1 1 98 ILE CG2 C 14.134 -2.638 -65.715 1.00 . A A . 182 ILE CG2 1 1
4 8215 1 1 98 ILE H H 12.285 0.771 -67.154 1.00 . A A . 182 ILE H 1 1
4 8216 1 1 98 ILE HA H 13.549 -1.543 -68.236 1.00 . A A . 182 ILE HA 1 1
4 8217 1 1 98 ILE HB H 12.825 -0.978 -65.310 1.00 . A A . 182 ILE HB 1 1
4 8218 1 1 98 ILE HD11 H 15.045 0.329 -68.127 1.00 . A A . 182 ILE HD11 1 1
4 8219 1 1 98 ILE HD12 H 16.485 0.405 -67.101 1.00 . A A . 182 ILE HD12 1 1
4 8220 1 1 98 ILE HD13 H 15.861 -1.174 -67.626 1.00 . A A . 182 ILE HD13 1 1
4 8221 1 1 98 ILE HG12 H 14.275 0.762 -65.902 1.00 . A A . 182 ILE HG12 1 1
4 8222 1 1 98 ILE HG13 H 15.335 -0.433 -65.199 1.00 . A A . 182 ILE HG13 1 1
4 8223 1 1 98 ILE HG21 H 14.654 -2.577 -64.758 1.00 . A A . 182 ILE HG21 1 1
4 8224 1 1 98 ILE HG22 H 13.333 -3.369 -65.629 1.00 . A A . 182 ILE HG22 1 1
4 8225 1 1 98 ILE HG23 H 14.830 -2.960 -66.488 1.00 . A A . 182 ILE HG23 1 1
4 8226 1 1 98 ILE N N 12.197 -0.007 -67.812 1.00 . A A . 182 ILE N 1 1
4 8227 1 1 98 ILE O O 12.012 -3.501 -68.006 1.00 . A A . 182 ILE O 1 1
4 8228 1 1 99 THR C C 9.137 -3.556 -68.241 1.00 . A A . 183 THR C 1 1
4 8229 1 1 99 THR CA C 9.569 -3.167 -66.828 1.00 . A A . 183 THR CA 1 1
4 8230 1 1 99 THR CB C 8.343 -2.650 -66.069 1.00 . A A . 183 THR CB 1 1
4 8231 1 1 99 THR CG2 C 7.240 -3.698 -65.982 1.00 . A A . 183 THR CG2 1 1
4 8232 1 1 99 THR H H 10.468 -1.255 -66.437 1.00 . A A . 183 THR H 1 1
4 8233 1 1 99 THR HA H 9.952 -4.062 -66.323 1.00 . A A . 183 THR HA 1 1
4 8234 1 1 99 THR HB H 7.967 -1.765 -66.569 1.00 . A A . 183 THR HB 1 1
4 8235 1 1 99 THR HG1 H 9.433 -1.667 -64.753 1.00 . A A . 183 THR HG1 1 1
4 8236 1 1 99 THR HG21 H 6.841 -3.901 -66.976 1.00 . A A . 183 THR HG21 1 1
4 8237 1 1 99 THR HG22 H 6.437 -3.316 -65.355 1.00 . A A . 183 THR HG22 1 1
4 8238 1 1 99 THR HG23 H 7.634 -4.613 -65.543 1.00 . A A . 183 THR HG23 1 1
4 8239 1 1 99 THR N N 10.625 -2.159 -66.870 1.00 . A A . 183 THR N 1 1
4 8240 1 1 99 THR O O 9.068 -4.749 -68.564 1.00 . A A . 183 THR O 1 1
4 8241 1 1 99 THR OG1 O 8.715 -2.319 -64.736 1.00 . A A . 183 THR OG1 1 1
4 8242 1 1 100 ILE C C 9.442 -3.473 -71.317 1.00 . A A . 184 ILE C 1 1
4 8243 1 1 100 ILE CA C 8.329 -2.899 -70.426 1.00 . A A . 184 ILE CA 1 1
4 8244 1 1 100 ILE CB C 7.607 -1.667 -71.092 1.00 . A A . 184 ILE CB 1 1
4 8245 1 1 100 ILE CD1 C 5.696 -3.037 -72.130 1.00 . A A . 184 ILE CD1 1 1
4 8246 1 1 100 ILE CG1 C 6.857 -2.087 -72.370 1.00 . A A . 184 ILE CG1 1 1
4 8247 1 1 100 ILE CG2 C 8.579 -0.538 -71.429 1.00 . A A . 184 ILE CG2 1 1
4 8248 1 1 100 ILE H H 8.870 -1.605 -68.794 1.00 . A A . 184 ILE H 1 1
4 8249 1 1 100 ILE HA H 7.584 -3.681 -70.312 1.00 . A A . 184 ILE HA 1 1
4 8250 1 1 100 ILE HB H 6.876 -1.280 -70.382 1.00 . A A . 184 ILE HB 1 1
4 8251 1 1 100 ILE HD11 H 6.069 -4.031 -71.889 1.00 . A A . 184 ILE HD11 1 1
4 8252 1 1 100 ILE HD12 H 5.082 -2.663 -71.313 1.00 . A A . 184 ILE HD12 1 1
4 8253 1 1 100 ILE HD13 H 5.093 -3.090 -73.030 1.00 . A A . 184 ILE HD13 1 1
4 8254 1 1 100 ILE HG12 H 6.470 -1.189 -72.850 1.00 . A A . 184 ILE HG12 1 1
4 8255 1 1 100 ILE HG13 H 7.558 -2.556 -73.058 1.00 . A A . 184 ILE HG13 1 1
4 8256 1 1 100 ILE HG21 H 9.324 -0.880 -72.147 1.00 . A A . 184 ILE HG21 1 1
4 8257 1 1 100 ILE HG22 H 8.023 0.299 -71.868 1.00 . A A . 184 ILE HG22 1 1
4 8258 1 1 100 ILE HG23 H 9.063 -0.196 -70.524 1.00 . A A . 184 ILE HG23 1 1
4 8259 1 1 100 ILE N N 8.818 -2.581 -69.083 1.00 . A A . 184 ILE N 1 1
4 8260 1 1 100 ILE O O 9.170 -4.335 -72.153 1.00 . A A . 184 ILE O 1 1
4 8261 1 1 101 LYS C C 11.862 -5.057 -71.986 1.00 . A A . 185 LYS C 1 1
4 8262 1 1 101 LYS CA C 11.842 -3.550 -71.871 1.00 . A A . 185 LYS CA 1 1
4 8263 1 1 101 LYS CB C 13.160 -3.106 -71.247 1.00 . A A . 185 LYS CB 1 1
4 8264 1 1 101 LYS CD C 14.624 -1.122 -71.040 1.00 . A A . 185 LYS CD 1 1
4 8265 1 1 101 LYS CE C 15.282 0.092 -71.698 1.00 . A A . 185 LYS CE 1 1
4 8266 1 1 101 LYS CG C 13.855 -1.985 -72.011 1.00 . A A . 185 LYS CG 1 1
4 8267 1 1 101 LYS H H 10.866 -2.385 -70.350 1.00 . A A . 185 LYS H 1 1
4 8268 1 1 101 LYS HA H 11.782 -3.122 -72.865 1.00 . A A . 185 LYS HA 1 1
4 8269 1 1 101 LYS HB2 H 12.968 -2.776 -70.232 1.00 . A A . 185 LYS HB2 1 1
4 8270 1 1 101 LYS HB3 H 13.830 -3.964 -71.206 1.00 . A A . 185 LYS HB3 1 1
4 8271 1 1 101 LYS HD2 H 13.918 -0.773 -70.300 1.00 . A A . 185 LYS HD2 1 1
4 8272 1 1 101 LYS HD3 H 15.387 -1.724 -70.543 1.00 . A A . 185 LYS HD3 1 1
4 8273 1 1 101 LYS HE2 H 14.547 0.596 -72.329 1.00 . A A . 185 LYS HE2 1 1
4 8274 1 1 101 LYS HE3 H 15.599 0.788 -70.914 1.00 . A A . 185 LYS HE3 1 1
4 8275 1 1 101 LYS HG2 H 14.533 -2.410 -72.752 1.00 . A A . 185 LYS HG2 1 1
4 8276 1 1 101 LYS HG3 H 13.107 -1.371 -72.513 1.00 . A A . 185 LYS HG3 1 1
4 8277 1 1 101 LYS HZ1 H 16.875 0.551 -72.942 1.00 . A A . 185 LYS HZ1 1 1
4 8278 1 1 101 LYS HZ2 H 16.200 -0.921 -73.260 1.00 . A A . 185 LYS HZ2 1 1
4 8279 1 1 101 LYS HZ3 H 17.172 -0.724 -71.940 1.00 . A A . 185 LYS HZ3 1 1
4 8280 1 1 101 LYS N N 10.691 -3.074 -71.080 1.00 . A A . 185 LYS N 1 1
4 8281 1 1 101 LYS NZ N 16.478 -0.282 -72.527 1.00 . A A . 185 LYS NZ 1 1
4 8282 1 1 101 LYS O O 12.039 -5.600 -73.066 1.00 . A A . 185 LYS O 1 1
4 8283 1 1 102 GLN C C 10.302 -7.744 -71.276 1.00 . A A . 186 GLN C 1 1
4 8284 1 1 102 GLN CA C 11.675 -7.196 -70.901 1.00 . A A . 186 GLN CA 1 1
4 8285 1 1 102 GLN CB C 12.142 -7.796 -69.562 1.00 . A A . 186 GLN CB 1 1
4 8286 1 1 102 GLN CD C 11.614 -8.416 -67.177 1.00 . A A . 186 GLN CD 1 1
4 8287 1 1 102 GLN CG C 11.148 -7.678 -68.403 1.00 . A A . 186 GLN CG 1 1
4 8288 1 1 102 GLN H H 11.558 -5.258 -69.986 1.00 . A A . 186 GLN H 1 1
4 8289 1 1 102 GLN HA H 12.381 -7.517 -71.669 1.00 . A A . 186 GLN HA 1 1
4 8290 1 1 102 GLN HB2 H 12.344 -8.855 -69.724 1.00 . A A . 186 GLN HB2 1 1
4 8291 1 1 102 GLN HB3 H 13.075 -7.316 -69.269 1.00 . A A . 186 GLN HB3 1 1
4 8292 1 1 102 GLN HE21 H 11.001 -10.171 -67.953 1.00 . A A . 186 GLN HE21 1 1
4 8293 1 1 102 GLN HE22 H 11.711 -10.236 -66.353 1.00 . A A . 186 GLN HE22 1 1
4 8294 1 1 102 GLN HG2 H 11.008 -6.626 -68.154 1.00 . A A . 186 GLN HG2 1 1
4 8295 1 1 102 GLN HG3 H 10.192 -8.100 -68.703 1.00 . A A . 186 GLN HG3 1 1
4 8296 1 1 102 GLN N N 11.681 -5.742 -70.866 1.00 . A A . 186 GLN N 1 1
4 8297 1 1 102 GLN NE2 N 11.420 -9.710 -67.160 1.00 . A A . 186 GLN NE2 1 1
4 8298 1 1 102 GLN O O 10.207 -8.815 -71.851 1.00 . A A . 186 GLN O 1 1
4 8299 1 1 102 GLN OE1 O 12.121 -7.827 -66.251 1.00 . A A . 186 GLN OE1 1 1
4 8300 1 1 103 HIS C C 7.430 -7.814 -72.488 1.00 . A A . 187 HIS C 1 1
4 8301 1 1 103 HIS CA C 7.887 -7.636 -71.057 1.00 . A A . 187 HIS CA 1 1
4 8302 1 1 103 HIS CB C 6.844 -6.851 -70.274 1.00 . A A . 187 HIS CB 1 1
4 8303 1 1 103 HIS CD2 C 5.961 -8.356 -68.338 1.00 . A A . 187 HIS CD2 1 1
4 8304 1 1 103 HIS CE1 C 6.999 -7.424 -66.678 1.00 . A A . 187 HIS CE1 1 1
4 8305 1 1 103 HIS CG C 6.684 -7.333 -68.867 1.00 . A A . 187 HIS CG 1 1
4 8306 1 1 103 HIS H H 9.327 -6.147 -70.469 1.00 . A A . 187 HIS H 1 1
4 8307 1 1 103 HIS HA H 7.921 -8.629 -70.626 1.00 . A A . 187 HIS HA 1 1
4 8308 1 1 103 HIS HB2 H 7.113 -5.797 -70.270 1.00 . A A . 187 HIS HB2 1 1
4 8309 1 1 103 HIS HB3 H 5.882 -6.956 -70.780 1.00 . A A . 187 HIS HB3 1 1
4 8310 1 1 103 HIS HD1 H 7.966 -5.987 -67.817 1.00 . A A . 187 HIS HD1 1 1
4 8311 1 1 103 HIS HD2 H 5.326 -9.034 -68.897 1.00 . A A . 187 HIS HD2 1 1
4 8312 1 1 103 HIS HE1 H 7.348 -7.196 -65.676 1.00 . A A . 187 HIS HE1 1 1
4 8313 1 1 103 HIS N N 9.226 -7.056 -70.908 1.00 . A A . 187 HIS N 1 1
4 8314 1 1 103 HIS ND1 N 7.340 -6.766 -67.777 1.00 . A A . 187 HIS ND1 1 1
4 8315 1 1 103 HIS NE2 N 6.179 -8.389 -66.996 1.00 . A A . 187 HIS NE2 1 1
4 8316 1 1 103 HIS O O 6.620 -8.703 -72.750 1.00 . A A . 187 HIS O 1 1
4 8317 1 1 104 THR C C 7.951 -8.613 -75.277 1.00 . A A . 188 THR C 1 1
4 8318 1 1 104 THR CA C 7.647 -7.183 -74.820 1.00 . A A . 188 THR CA 1 1
4 8319 1 1 104 THR CB C 8.471 -6.197 -75.664 1.00 . A A . 188 THR CB 1 1
4 8320 1 1 104 THR CG2 C 7.983 -4.766 -75.466 1.00 . A A . 188 THR CG2 1 1
4 8321 1 1 104 THR H H 8.647 -6.313 -73.140 1.00 . A A . 188 THR H 1 1
4 8322 1 1 104 THR HA H 6.585 -6.989 -74.973 1.00 . A A . 188 THR HA 1 1
4 8323 1 1 104 THR HB H 8.396 -6.464 -76.718 1.00 . A A . 188 THR HB 1 1
4 8324 1 1 104 THR HG1 H 10.319 -5.546 -75.666 1.00 . A A . 188 THR HG1 1 1
4 8325 1 1 104 THR HG21 H 6.925 -4.698 -75.717 1.00 . A A . 188 THR HG21 1 1
4 8326 1 1 104 THR HG22 H 8.546 -4.098 -76.120 1.00 . A A . 188 THR HG22 1 1
4 8327 1 1 104 THR HG23 H 8.131 -4.458 -74.433 1.00 . A A . 188 THR HG23 1 1
4 8328 1 1 104 THR N N 7.973 -7.030 -73.403 1.00 . A A . 188 THR N 1 1
4 8329 1 1 104 THR O O 7.125 -9.257 -75.909 1.00 . A A . 188 THR O 1 1
4 8330 1 1 104 THR OG1 O 9.835 -6.259 -75.239 1.00 . A A . 188 THR OG1 1 1
4 8331 1 1 105 VAL C C 9.075 -11.517 -74.219 1.00 . A A . 189 VAL C 1 1
4 8332 1 1 105 VAL CA C 9.504 -10.489 -75.280 1.00 . A A . 189 VAL CA 1 1
4 8333 1 1 105 VAL CB C 11.043 -10.572 -75.590 1.00 . A A . 189 VAL CB 1 1
4 8334 1 1 105 VAL CG1 C 11.902 -10.369 -74.327 1.00 . A A . 189 VAL CG1 1 1
4 8335 1 1 105 VAL CG2 C 11.398 -11.903 -76.268 1.00 . A A . 189 VAL CG2 1 1
4 8336 1 1 105 VAL H H 9.780 -8.553 -74.401 1.00 . A A . 189 VAL H 1 1
4 8337 1 1 105 VAL HA H 8.978 -10.743 -76.201 1.00 . A A . 189 VAL HA 1 1
4 8338 1 1 105 VAL HB H 11.285 -9.770 -76.287 1.00 . A A . 189 VAL HB 1 1
4 8339 1 1 105 VAL HG11 H 11.696 -11.155 -73.600 1.00 . A A . 189 VAL HG11 1 1
4 8340 1 1 105 VAL HG12 H 12.957 -10.403 -74.599 1.00 . A A . 189 VAL HG12 1 1
4 8341 1 1 105 VAL HG13 H 11.687 -9.397 -73.887 1.00 . A A . 189 VAL HG13 1 1
4 8342 1 1 105 VAL HG21 H 11.234 -12.730 -75.577 1.00 . A A . 189 VAL HG21 1 1
4 8343 1 1 105 VAL HG22 H 10.770 -12.041 -77.151 1.00 . A A . 189 VAL HG22 1 1
4 8344 1 1 105 VAL HG23 H 12.443 -11.889 -76.574 1.00 . A A . 189 VAL HG23 1 1
4 8345 1 1 105 VAL N N 9.121 -9.124 -74.912 1.00 . A A . 189 VAL N 1 1
4 8346 1 1 105 VAL O O 8.784 -12.656 -74.551 1.00 . A A . 189 VAL O 1 1
4 8347 1 1 106 THR C C 7.249 -12.643 -72.108 1.00 . A A . 190 THR C 1 1
4 8348 1 1 106 THR CA C 8.636 -12.056 -71.875 1.00 . A A . 190 THR CA 1 1
4 8349 1 1 106 THR CB C 8.653 -11.386 -70.464 1.00 . A A . 190 THR CB 1 1
4 8350 1 1 106 THR CG2 C 8.358 -12.386 -69.355 1.00 . A A . 190 THR CG2 1 1
4 8351 1 1 106 THR H H 9.241 -10.165 -72.712 1.00 . A A . 190 THR H 1 1
4 8352 1 1 106 THR HA H 9.352 -12.876 -71.873 1.00 . A A . 190 THR HA 1 1
4 8353 1 1 106 THR HB H 7.911 -10.592 -70.433 1.00 . A A . 190 THR HB 1 1
4 8354 1 1 106 THR HG1 H 10.180 -10.236 -70.917 1.00 . A A . 190 THR HG1 1 1
4 8355 1 1 106 THR HG21 H 7.328 -12.735 -69.432 1.00 . A A . 190 THR HG21 1 1
4 8356 1 1 106 THR HG22 H 8.503 -11.907 -68.388 1.00 . A A . 190 THR HG22 1 1
4 8357 1 1 106 THR HG23 H 9.035 -13.237 -69.440 1.00 . A A . 190 THR HG23 1 1
4 8358 1 1 106 THR N N 9.002 -11.120 -72.953 1.00 . A A . 190 THR N 1 1
4 8359 1 1 106 THR O O 7.029 -13.820 -71.854 1.00 . A A . 190 THR O 1 1
4 8360 1 1 106 THR OG1 O 9.948 -10.842 -70.196 1.00 . A A . 190 THR OG1 1 1
4 8361 1 1 107 THR C C 5.029 -13.396 -73.978 1.00 . A A . 191 THR C 1 1
4 8362 1 1 107 THR CA C 4.975 -12.351 -72.867 1.00 . A A . 191 THR CA 1 1
4 8363 1 1 107 THR CB C 4.009 -11.216 -73.298 1.00 . A A . 191 THR CB 1 1
4 8364 1 1 107 THR CG2 C 3.609 -10.353 -72.114 1.00 . A A . 191 THR CG2 1 1
4 8365 1 1 107 THR H H 6.526 -10.876 -72.827 1.00 . A A . 191 THR H 1 1
4 8366 1 1 107 THR HA H 4.585 -12.829 -71.970 1.00 . A A . 191 THR HA 1 1
4 8367 1 1 107 THR HB H 3.113 -11.654 -73.741 1.00 . A A . 191 THR HB 1 1
4 8368 1 1 107 THR HG1 H 5.082 -9.643 -73.796 1.00 . A A . 191 THR HG1 1 1
4 8369 1 1 107 THR HG21 H 4.491 -9.892 -71.675 1.00 . A A . 191 THR HG21 1 1
4 8370 1 1 107 THR HG22 H 3.104 -10.969 -71.368 1.00 . A A . 191 THR HG22 1 1
4 8371 1 1 107 THR HG23 H 2.924 -9.577 -72.455 1.00 . A A . 191 THR HG23 1 1
4 8372 1 1 107 THR N N 6.317 -11.842 -72.601 1.00 . A A . 191 THR N 1 1
4 8373 1 1 107 THR O O 4.635 -14.542 -73.786 1.00 . A A . 191 THR O 1 1
4 8374 1 1 107 THR OG1 O 4.657 -10.376 -74.258 1.00 . A A . 191 THR OG1 1 1
4 8375 1 1 108 THR C C 6.339 -15.146 -76.151 1.00 . A A . 192 THR C 1 1
4 8376 1 1 108 THR CA C 5.503 -13.877 -76.304 1.00 . A A . 192 THR CA 1 1
4 8377 1 1 108 THR CB C 5.954 -13.097 -77.551 1.00 . A A . 192 THR CB 1 1
4 8378 1 1 108 THR CG2 C 4.979 -11.958 -77.852 1.00 . A A . 192 THR CG2 1 1
4 8379 1 1 108 THR H H 5.876 -12.063 -75.250 1.00 . A A . 192 THR H 1 1
4 8380 1 1 108 THR HA H 4.476 -14.188 -76.457 1.00 . A A . 192 THR HA 1 1
4 8381 1 1 108 THR HB H 6.003 -13.771 -78.407 1.00 . A A . 192 THR HB 1 1
4 8382 1 1 108 THR HG1 H 7.343 -11.769 -77.900 1.00 . A A . 192 THR HG1 1 1
4 8383 1 1 108 THR HG21 H 5.222 -11.520 -78.820 1.00 . A A . 192 THR HG21 1 1
4 8384 1 1 108 THR HG22 H 5.054 -11.187 -77.082 1.00 . A A . 192 THR HG22 1 1
4 8385 1 1 108 THR HG23 H 3.962 -12.344 -77.882 1.00 . A A . 192 THR HG23 1 1
4 8386 1 1 108 THR N N 5.529 -13.008 -75.136 1.00 . A A . 192 THR N 1 1
4 8387 1 1 108 THR O O 5.918 -16.219 -76.581 1.00 . A A . 192 THR O 1 1
4 8388 1 1 108 THR OG1 O 7.238 -12.519 -77.309 1.00 . A A . 192 THR OG1 1 1
4 8389 1 1 109 THR C C 7.765 -17.246 -74.314 1.00 . A A . 193 THR C 1 1
4 8390 1 1 109 THR CA C 8.355 -16.226 -75.300 1.00 . A A . 193 THR CA 1 1
4 8391 1 1 109 THR CB C 9.790 -15.795 -74.852 1.00 . A A . 193 THR CB 1 1
4 8392 1 1 109 THR CG2 C 9.859 -15.465 -73.368 1.00 . A A . 193 THR CG2 1 1
4 8393 1 1 109 THR H H 7.793 -14.153 -75.128 1.00 . A A . 193 THR H 1 1
4 8394 1 1 109 THR HA H 8.445 -16.722 -76.265 1.00 . A A . 193 THR HA 1 1
4 8395 1 1 109 THR HB H 10.086 -14.918 -75.427 1.00 . A A . 193 THR HB 1 1
4 8396 1 1 109 THR HG1 H 10.680 -17.066 -76.046 1.00 . A A . 193 THR HG1 1 1
4 8397 1 1 109 THR HG21 H 10.771 -14.904 -73.170 1.00 . A A . 193 THR HG21 1 1
4 8398 1 1 109 THR HG22 H 9.871 -16.384 -72.791 1.00 . A A . 193 THR HG22 1 1
4 8399 1 1 109 THR HG23 H 8.999 -14.863 -73.082 1.00 . A A . 193 THR HG23 1 1
4 8400 1 1 109 THR N N 7.483 -15.057 -75.486 1.00 . A A . 193 THR N 1 1
4 8401 1 1 109 THR O O 8.300 -18.346 -74.142 1.00 . A A . 193 THR O 1 1
4 8402 1 1 109 THR OG1 O 10.718 -16.851 -75.111 1.00 . A A . 193 THR OG1 1 1
4 8403 1 1 110 LYS C C 4.748 -18.475 -73.413 1.00 . A A . 194 LYS C 1 1
4 8404 1 1 110 LYS CA C 5.967 -17.832 -72.775 1.00 . A A . 194 LYS CA 1 1
4 8405 1 1 110 LYS CB C 5.551 -17.124 -71.483 1.00 . A A . 194 LYS CB 1 1
4 8406 1 1 110 LYS CD C 7.419 -18.090 -70.026 1.00 . A A . 194 LYS CD 1 1
4 8407 1 1 110 LYS CE C 8.768 -18.276 -70.732 1.00 . A A . 194 LYS CE 1 1
4 8408 1 1 110 LYS CG C 6.715 -16.816 -70.517 1.00 . A A . 194 LYS CG 1 1
4 8409 1 1 110 LYS H H 6.232 -15.987 -73.835 1.00 . A A . 194 LYS H 1 1
4 8410 1 1 110 LYS HA H 6.645 -18.640 -72.526 1.00 . A A . 194 LYS HA 1 1
4 8411 1 1 110 LYS HB2 H 5.052 -16.190 -71.741 1.00 . A A . 194 LYS HB2 1 1
4 8412 1 1 110 LYS HB3 H 4.831 -17.757 -70.973 1.00 . A A . 194 LYS HB3 1 1
4 8413 1 1 110 LYS HD2 H 7.582 -18.020 -68.951 1.00 . A A . 194 LYS HD2 1 1
4 8414 1 1 110 LYS HD3 H 6.781 -18.951 -70.229 1.00 . A A . 194 LYS HD3 1 1
4 8415 1 1 110 LYS HE2 H 8.694 -17.867 -71.740 1.00 . A A . 194 LYS HE2 1 1
4 8416 1 1 110 LYS HE3 H 9.536 -17.722 -70.189 1.00 . A A . 194 LYS HE3 1 1
4 8417 1 1 110 LYS HG2 H 7.443 -16.184 -71.020 1.00 . A A . 194 LYS HG2 1 1
4 8418 1 1 110 LYS HG3 H 6.321 -16.277 -69.655 1.00 . A A . 194 LYS HG3 1 1
4 8419 1 1 110 LYS HZ1 H 9.231 -20.120 -69.907 1.00 . A A . 194 LYS HZ1 1 1
4 8420 1 1 110 LYS HZ2 H 10.046 -19.799 -71.307 1.00 . A A . 194 LYS HZ2 1 1
4 8421 1 1 110 LYS HZ3 H 8.455 -20.222 -71.360 1.00 . A A . 194 LYS HZ3 1 1
4 8422 1 1 110 LYS N N 6.649 -16.903 -73.679 1.00 . A A . 194 LYS N 1 1
4 8423 1 1 110 LYS NZ N 9.158 -19.720 -70.831 1.00 . A A . 194 LYS NZ 1 1
4 8424 1 1 110 LYS O O 4.068 -19.262 -72.768 1.00 . A A . 194 LYS O 1 1
4 8425 1 1 111 GLY C C 2.215 -17.816 -75.516 1.00 . A A . 195 GLY C 1 1
4 8426 1 1 111 GLY CA C 3.376 -18.776 -75.377 1.00 . A A . 195 GLY CA 1 1
4 8427 1 1 111 GLY H H 5.108 -17.545 -75.184 1.00 . A A . 195 GLY H 1 1
4 8428 1 1 111 GLY HA2 H 3.701 -19.078 -76.360 1.00 . A A . 195 GLY HA2 1 1
4 8429 1 1 111 GLY HA3 H 3.038 -19.661 -74.838 1.00 . A A . 195 GLY HA3 1 1
4 8430 1 1 111 GLY N N 4.505 -18.181 -74.679 1.00 . A A . 195 GLY N 1 1
4 8431 1 1 111 GLY O O 1.073 -18.172 -75.266 1.00 . A A . 195 GLY O 1 1
4 8432 1 1 112 GLU C C 1.783 -14.772 -77.310 1.00 . A A . 196 GLU C 1 1
4 8433 1 1 112 GLU CA C 1.510 -15.539 -76.024 1.00 . A A . 196 GLU CA 1 1
4 8434 1 1 112 GLU CB C 1.623 -14.596 -74.823 1.00 . A A . 196 GLU CB 1 1
4 8435 1 1 112 GLU CD C -0.750 -14.686 -73.991 1.00 . A A . 196 GLU CD 1 1
4 8436 1 1 112 GLU CG C 0.375 -13.818 -74.493 1.00 . A A . 196 GLU CG 1 1
4 8437 1 1 112 GLU H H 3.472 -16.349 -76.121 1.00 . A A . 196 GLU H 1 1
4 8438 1 1 112 GLU HA H 0.514 -15.978 -76.062 1.00 . A A . 196 GLU HA 1 1
4 8439 1 1 112 GLU HB2 H 1.902 -15.183 -73.949 1.00 . A A . 196 GLU HB2 1 1
4 8440 1 1 112 GLU HB3 H 2.420 -13.886 -75.037 1.00 . A A . 196 GLU HB3 1 1
4 8441 1 1 112 GLU HG2 H 0.617 -13.076 -73.732 1.00 . A A . 196 GLU HG2 1 1
4 8442 1 1 112 GLU HG3 H 0.037 -13.297 -75.385 1.00 . A A . 196 GLU HG3 1 1
4 8443 1 1 112 GLU N N 2.519 -16.587 -75.898 1.00 . A A . 196 GLU N 1 1
4 8444 1 1 112 GLU O O 2.837 -14.946 -77.922 1.00 . A A . 196 GLU O 1 1
4 8445 1 1 112 GLU OE1 O -0.745 -15.067 -72.805 1.00 . A A . 196 GLU OE1 1 1
4 8446 1 1 112 GLU OE2 O -1.727 -14.862 -74.753 1.00 . A A . 196 GLU OE2 1 1
4 8447 1 1 113 ASN C C 0.554 -11.665 -78.704 1.00 . A A . 197 ASN C 1 1
4 8448 1 1 113 ASN CA C 1.072 -13.093 -78.903 1.00 . A A . 197 ASN CA 1 1
4 8449 1 1 113 ASN CB C 0.423 -13.778 -80.108 1.00 . A A . 197 ASN CB 1 1
4 8450 1 1 113 ASN CG C 1.169 -13.513 -81.381 1.00 . A A . 197 ASN CG 1 1
4 8451 1 1 113 ASN H H 0.006 -13.793 -77.192 1.00 . A A . 197 ASN H 1 1
4 8452 1 1 113 ASN HA H 2.142 -13.030 -79.084 1.00 . A A . 197 ASN HA 1 1
4 8453 1 1 113 ASN HB2 H 0.426 -14.853 -79.938 1.00 . A A . 197 ASN HB2 1 1
4 8454 1 1 113 ASN HB3 H -0.607 -13.452 -80.211 1.00 . A A . 197 ASN HB3 1 1
4 8455 1 1 113 ASN HD21 H 2.789 -14.414 -80.606 1.00 . A A . 197 ASN HD21 1 1
4 8456 1 1 113 ASN HD22 H 2.949 -13.802 -82.244 1.00 . A A . 197 ASN HD22 1 1
4 8457 1 1 113 ASN N N 0.866 -13.907 -77.714 1.00 . A A . 197 ASN N 1 1
4 8458 1 1 113 ASN ND2 N 2.402 -13.944 -81.413 1.00 . A A . 197 ASN ND2 1 1
4 8459 1 1 113 ASN O O -0.471 -11.278 -79.241 1.00 . A A . 197 ASN O 1 1
4 8460 1 1 113 ASN OD1 O 0.653 -12.952 -82.325 1.00 . A A . 197 ASN OD1 1 1
4 8461 1 1 114 PHE C C 1.337 -8.641 -78.779 1.00 . A A . 198 PHE C 1 1
4 8462 1 1 114 PHE CA C 0.888 -9.514 -77.612 1.00 . A A . 198 PHE CA 1 1
4 8463 1 1 114 PHE CB C 1.572 -9.010 -76.330 1.00 . A A . 198 PHE CB 1 1
4 8464 1 1 114 PHE CD1 C 0.095 -10.366 -74.776 1.00 . A A . 198 PHE CD1 1 1
4 8465 1 1 114 PHE CD2 C 0.552 -8.057 -74.214 1.00 . A A . 198 PHE CD2 1 1
4 8466 1 1 114 PHE CE1 C -0.710 -10.495 -73.610 1.00 . A A . 198 PHE CE1 1 1
4 8467 1 1 114 PHE CE2 C -0.254 -8.171 -73.052 1.00 . A A . 198 PHE CE2 1 1
4 8468 1 1 114 PHE CG C 0.726 -9.152 -75.085 1.00 . A A . 198 PHE CG 1 1
4 8469 1 1 114 PHE CZ C -0.884 -9.392 -72.752 1.00 . A A . 198 PHE CZ 1 1
4 8470 1 1 114 PHE H H 2.094 -11.263 -77.455 1.00 . A A . 198 PHE H 1 1
4 8471 1 1 114 PHE HA H -0.194 -9.437 -77.506 1.00 . A A . 198 PHE HA 1 1
4 8472 1 1 114 PHE HB2 H 2.508 -9.552 -76.194 1.00 . A A . 198 PHE HB2 1 1
4 8473 1 1 114 PHE HB3 H 1.804 -7.957 -76.462 1.00 . A A . 198 PHE HB3 1 1
4 8474 1 1 114 PHE HD1 H 0.217 -11.209 -75.435 1.00 . A A . 198 PHE HD1 1 1
4 8475 1 1 114 PHE HD2 H 1.024 -7.112 -74.440 1.00 . A A . 198 PHE HD2 1 1
4 8476 1 1 114 PHE HE1 H -1.187 -11.437 -73.383 1.00 . A A . 198 PHE HE1 1 1
4 8477 1 1 114 PHE HE2 H -0.391 -7.320 -72.403 1.00 . A A . 198 PHE HE2 1 1
4 8478 1 1 114 PHE HZ H -1.501 -9.482 -71.870 1.00 . A A . 198 PHE HZ 1 1
4 8479 1 1 114 PHE N N 1.261 -10.903 -77.883 1.00 . A A . 198 PHE N 1 1
4 8480 1 1 114 PHE O O 2.459 -8.784 -79.268 1.00 . A A . 198 PHE O 1 1
4 8481 1 1 115 THR C C 1.035 -5.378 -79.607 1.00 . A A . 199 THR C 1 1
4 8482 1 1 115 THR CA C 0.808 -6.757 -80.245 1.00 . A A . 199 THR CA 1 1
4 8483 1 1 115 THR CB C -0.304 -6.731 -81.350 1.00 . A A . 199 THR CB 1 1
4 8484 1 1 115 THR CG2 C -1.628 -6.172 -80.836 1.00 . A A . 199 THR CG2 1 1
4 8485 1 1 115 THR H H -0.439 -7.657 -78.746 1.00 . A A . 199 THR H 1 1
4 8486 1 1 115 THR HA H 1.741 -7.061 -80.717 1.00 . A A . 199 THR HA 1 1
4 8487 1 1 115 THR HB H -0.469 -7.751 -81.699 1.00 . A A . 199 THR HB 1 1
4 8488 1 1 115 THR HG1 H -0.469 -6.098 -83.194 1.00 . A A . 199 THR HG1 1 1
4 8489 1 1 115 THR HG21 H -2.065 -6.865 -80.118 1.00 . A A . 199 THR HG21 1 1
4 8490 1 1 115 THR HG22 H -2.318 -6.056 -81.671 1.00 . A A . 199 THR HG22 1 1
4 8491 1 1 115 THR HG23 H -1.476 -5.209 -80.364 1.00 . A A . 199 THR HG23 1 1
4 8492 1 1 115 THR N N 0.481 -7.717 -79.188 1.00 . A A . 199 THR N 1 1
4 8493 1 1 115 THR O O 0.984 -5.241 -78.383 1.00 . A A . 199 THR O 1 1
4 8494 1 1 115 THR OG1 O 0.126 -5.932 -82.458 1.00 . A A . 199 THR OG1 1 1
4 8495 1 1 116 GLU C C 0.463 -2.465 -79.073 1.00 . A A . 200 GLU C 1 1
4 8496 1 1 116 GLU CA C 1.601 -3.012 -79.934 1.00 . A A . 200 GLU CA 1 1
4 8497 1 1 116 GLU CB C 1.824 -2.081 -81.128 1.00 . A A . 200 GLU CB 1 1
4 8498 1 1 116 GLU CD C 2.289 0.254 -81.942 1.00 . A A . 200 GLU CD 1 1
4 8499 1 1 116 GLU CG C 2.298 -0.685 -80.750 1.00 . A A . 200 GLU CG 1 1
4 8500 1 1 116 GLU H H 1.311 -4.527 -81.423 1.00 . A A . 200 GLU H 1 1
4 8501 1 1 116 GLU HA H 2.509 -3.044 -79.334 1.00 . A A . 200 GLU HA 1 1
4 8502 1 1 116 GLU HB2 H 2.563 -2.532 -81.790 1.00 . A A . 200 GLU HB2 1 1
4 8503 1 1 116 GLU HB3 H 0.884 -1.994 -81.674 1.00 . A A . 200 GLU HB3 1 1
4 8504 1 1 116 GLU HG2 H 1.641 -0.278 -79.981 1.00 . A A . 200 GLU HG2 1 1
4 8505 1 1 116 GLU HG3 H 3.310 -0.752 -80.348 1.00 . A A . 200 GLU HG3 1 1
4 8506 1 1 116 GLU N N 1.302 -4.365 -80.422 1.00 . A A . 200 GLU N 1 1
4 8507 1 1 116 GLU O O 0.680 -1.882 -78.006 1.00 . A A . 200 GLU O 1 1
4 8508 1 1 116 GLU OE1 O 1.183 0.556 -82.446 1.00 . A A . 200 GLU OE1 1 1
4 8509 1 1 116 GLU OE2 O 3.376 0.680 -82.383 1.00 . A A . 200 GLU OE2 1 1
4 8510 1 1 117 THR C C -2.042 -2.868 -77.425 1.00 . A A . 201 THR C 1 1
4 8511 1 1 117 THR CA C -1.942 -2.241 -78.808 1.00 . A A . 201 THR CA 1 1
4 8512 1 1 117 THR CB C -3.204 -2.607 -79.605 1.00 . A A . 201 THR CB 1 1
4 8513 1 1 117 THR CG2 C -4.357 -1.661 -79.298 1.00 . A A . 201 THR CG2 1 1
4 8514 1 1 117 THR H H -0.892 -3.184 -80.397 1.00 . A A . 201 THR H 1 1
4 8515 1 1 117 THR HA H -1.890 -1.158 -78.699 1.00 . A A . 201 THR HA 1 1
4 8516 1 1 117 THR HB H -3.496 -3.631 -79.366 1.00 . A A . 201 THR HB 1 1
4 8517 1 1 117 THR HG1 H -2.755 -1.601 -81.227 1.00 . A A . 201 THR HG1 1 1
4 8518 1 1 117 THR HG21 H -4.083 -0.642 -79.564 1.00 . A A . 201 THR HG21 1 1
4 8519 1 1 117 THR HG22 H -4.598 -1.709 -78.234 1.00 . A A . 201 THR HG22 1 1
4 8520 1 1 117 THR HG23 H -5.230 -1.963 -79.874 1.00 . A A . 201 THR HG23 1 1
4 8521 1 1 117 THR N N -0.759 -2.696 -79.523 1.00 . A A . 201 THR N 1 1
4 8522 1 1 117 THR O O -2.574 -2.266 -76.512 1.00 . A A . 201 THR O 1 1
4 8523 1 1 117 THR OG1 O -2.905 -2.523 -81.001 1.00 . A A . 201 THR OG1 1 1
4 8524 1 1 118 ASP C C -0.581 -4.342 -75.008 1.00 . A A . 202 ASP C 1 1
4 8525 1 1 118 ASP CA C -1.638 -4.798 -76.005 1.00 . A A . 202 ASP CA 1 1
4 8526 1 1 118 ASP CB C -1.463 -6.297 -76.225 1.00 . A A . 202 ASP CB 1 1
4 8527 1 1 118 ASP CG C -2.408 -6.851 -77.255 1.00 . A A . 202 ASP CG 1 1
4 8528 1 1 118 ASP H H -1.095 -4.544 -78.055 1.00 . A A . 202 ASP H 1 1
4 8529 1 1 118 ASP HA H -2.626 -4.620 -75.582 1.00 . A A . 202 ASP HA 1 1
4 8530 1 1 118 ASP HB2 H -0.443 -6.486 -76.556 1.00 . A A . 202 ASP HB2 1 1
4 8531 1 1 118 ASP HB3 H -1.625 -6.812 -75.280 1.00 . A A . 202 ASP HB3 1 1
4 8532 1 1 118 ASP N N -1.541 -4.082 -77.275 1.00 . A A . 202 ASP N 1 1
4 8533 1 1 118 ASP O O -0.843 -4.215 -73.803 1.00 . A A . 202 ASP O 1 1
4 8534 1 1 118 ASP OD1 O -3.474 -6.255 -77.501 1.00 . A A . 202 ASP OD1 1 1
4 8535 1 1 118 ASP OD2 O -2.057 -7.882 -77.853 1.00 . A A . 202 ASP OD2 1 1
4 8536 1 1 119 VAL C C 1.661 -2.352 -74.130 1.00 . A A . 203 VAL C 1 1
4 8537 1 1 119 VAL CA C 1.751 -3.797 -74.608 1.00 . A A . 203 VAL CA 1 1
4 8538 1 1 119 VAL CB C 3.150 -4.070 -75.260 1.00 . A A . 203 VAL CB 1 1
4 8539 1 1 119 VAL CG1 C 3.303 -5.559 -75.593 1.00 . A A . 203 VAL CG1 1 1
4 8540 1 1 119 VAL CG2 C 3.371 -3.236 -76.520 1.00 . A A . 203 VAL CG2 1 1
4 8541 1 1 119 VAL H H 0.817 -4.262 -76.490 1.00 . A A . 203 VAL H 1 1
4 8542 1 1 119 VAL HA H 1.674 -4.431 -73.727 1.00 . A A . 203 VAL HA 1 1
4 8543 1 1 119 VAL HB H 3.916 -3.807 -74.542 1.00 . A A . 203 VAL HB 1 1
4 8544 1 1 119 VAL HG11 H 4.307 -5.745 -75.974 1.00 . A A . 203 VAL HG11 1 1
4 8545 1 1 119 VAL HG12 H 3.146 -6.155 -74.697 1.00 . A A . 203 VAL HG12 1 1
4 8546 1 1 119 VAL HG13 H 2.576 -5.846 -76.354 1.00 . A A . 203 VAL HG13 1 1
4 8547 1 1 119 VAL HG21 H 2.609 -3.472 -77.257 1.00 . A A . 203 VAL HG21 1 1
4 8548 1 1 119 VAL HG22 H 3.325 -2.172 -76.277 1.00 . A A . 203 VAL HG22 1 1
4 8549 1 1 119 VAL HG23 H 4.352 -3.455 -76.937 1.00 . A A . 203 VAL HG23 1 1
4 8550 1 1 119 VAL N N 0.637 -4.140 -75.494 1.00 . A A . 203 VAL N 1 1
4 8551 1 1 119 VAL O O 2.072 -2.046 -73.009 1.00 . A A . 203 VAL O 1 1
4 8552 1 1 120 LYS C C -0.043 0.016 -73.301 1.00 . A A . 204 LYS C 1 1
4 8553 1 1 120 LYS CA C 0.905 -0.082 -74.494 1.00 . A A . 204 LYS CA 1 1
4 8554 1 1 120 LYS CB C 0.445 0.819 -75.654 1.00 . A A . 204 LYS CB 1 1
4 8555 1 1 120 LYS CD C -1.950 1.701 -75.664 1.00 . A A . 204 LYS CD 1 1
4 8556 1 1 120 LYS CE C -2.287 2.660 -76.797 1.00 . A A . 204 LYS CE 1 1
4 8557 1 1 120 LYS CG C -0.992 0.589 -76.123 1.00 . A A . 204 LYS CG 1 1
4 8558 1 1 120 LYS H H 0.715 -1.752 -75.841 1.00 . A A . 204 LYS H 1 1
4 8559 1 1 120 LYS HA H 1.884 0.272 -74.171 1.00 . A A . 204 LYS HA 1 1
4 8560 1 1 120 LYS HB2 H 0.552 1.860 -75.347 1.00 . A A . 204 LYS HB2 1 1
4 8561 1 1 120 LYS HB3 H 1.113 0.653 -76.500 1.00 . A A . 204 LYS HB3 1 1
4 8562 1 1 120 LYS HD2 H -2.871 1.247 -75.308 1.00 . A A . 204 LYS HD2 1 1
4 8563 1 1 120 LYS HD3 H -1.496 2.256 -74.842 1.00 . A A . 204 LYS HD3 1 1
4 8564 1 1 120 LYS HE2 H -2.833 3.514 -76.390 1.00 . A A . 204 LYS HE2 1 1
4 8565 1 1 120 LYS HE3 H -1.360 3.016 -77.252 1.00 . A A . 204 LYS HE3 1 1
4 8566 1 1 120 LYS HG2 H -1.001 0.532 -77.210 1.00 . A A . 204 LYS HG2 1 1
4 8567 1 1 120 LYS HG3 H -1.341 -0.355 -75.726 1.00 . A A . 204 LYS HG3 1 1
4 8568 1 1 120 LYS HZ1 H -4.055 1.777 -77.463 1.00 . A A . 204 LYS HZ1 1 1
4 8569 1 1 120 LYS HZ2 H -2.694 1.136 -78.146 1.00 . A A . 204 LYS HZ2 1 1
4 8570 1 1 120 LYS HZ3 H -3.249 2.607 -78.637 1.00 . A A . 204 LYS HZ3 1 1
4 8571 1 1 120 LYS N N 1.054 -1.474 -74.921 1.00 . A A . 204 LYS N 1 1
4 8572 1 1 120 LYS NZ N -3.135 1.992 -77.846 1.00 . A A . 204 LYS NZ 1 1
4 8573 1 1 120 LYS O O 0.059 0.934 -72.489 1.00 . A A . 204 LYS O 1 1
4 8574 1 1 121 MET C C -1.055 -1.152 -70.723 1.00 . A A . 205 MET C 1 1
4 8575 1 1 121 MET CA C -1.844 -0.963 -72.014 1.00 . A A . 205 MET CA 1 1
4 8576 1 1 121 MET CB C -2.899 -2.077 -72.121 1.00 . A A . 205 MET CB 1 1
4 8577 1 1 121 MET CE C -5.862 -0.732 -73.305 1.00 . A A . 205 MET CE 1 1
4 8578 1 1 121 MET CG C -3.549 -2.228 -73.488 1.00 . A A . 205 MET CG 1 1
4 8579 1 1 121 MET H H -0.978 -1.714 -73.824 1.00 . A A . 205 MET H 1 1
4 8580 1 1 121 MET HA H -2.349 0.000 -71.979 1.00 . A A . 205 MET HA 1 1
4 8581 1 1 121 MET HB2 H -2.424 -3.023 -71.875 1.00 . A A . 205 MET HB2 1 1
4 8582 1 1 121 MET HB3 H -3.674 -1.888 -71.380 1.00 . A A . 205 MET HB3 1 1
4 8583 1 1 121 MET HE1 H -5.701 -0.694 -72.229 1.00 . A A . 205 MET HE1 1 1
4 8584 1 1 121 MET HE2 H -6.434 0.141 -73.608 1.00 . A A . 205 MET HE2 1 1
4 8585 1 1 121 MET HE3 H -6.419 -1.634 -73.559 1.00 . A A . 205 MET HE3 1 1
4 8586 1 1 121 MET HG2 H -2.781 -2.537 -74.189 1.00 . A A . 205 MET HG2 1 1
4 8587 1 1 121 MET HG3 H -4.295 -3.021 -73.438 1.00 . A A . 205 MET HG3 1 1
4 8588 1 1 121 MET N N -0.926 -0.964 -73.148 1.00 . A A . 205 MET N 1 1
4 8589 1 1 121 MET O O -1.350 -0.517 -69.716 1.00 . A A . 205 MET O 1 1
4 8590 1 1 121 MET SD S -4.330 -0.734 -74.129 1.00 . A A . 205 MET SD 1 1
4 8591 1 1 122 MET C C 1.739 -1.226 -69.243 1.00 . A A . 206 MET C 1 1
4 8592 1 1 122 MET CA C 0.694 -2.297 -69.512 1.00 . A A . 206 MET CA 1 1
4 8593 1 1 122 MET CB C 1.334 -3.699 -69.501 1.00 . A A . 206 MET CB 1 1
4 8594 1 1 122 MET CE C 2.215 -6.503 -71.212 1.00 . A A . 206 MET CE 1 1
4 8595 1 1 122 MET CG C 2.585 -3.879 -70.341 1.00 . A A . 206 MET CG 1 1
4 8596 1 1 122 MET H H 0.199 -2.515 -71.585 1.00 . A A . 206 MET H 1 1
4 8597 1 1 122 MET HA H -0.020 -2.269 -68.691 1.00 . A A . 206 MET HA 1 1
4 8598 1 1 122 MET HB2 H 1.592 -3.938 -68.469 1.00 . A A . 206 MET HB2 1 1
4 8599 1 1 122 MET HB3 H 0.595 -4.416 -69.835 1.00 . A A . 206 MET HB3 1 1
4 8600 1 1 122 MET HE1 H 2.256 -6.110 -72.229 1.00 . A A . 206 MET HE1 1 1
4 8601 1 1 122 MET HE2 H 2.540 -7.542 -71.214 1.00 . A A . 206 MET HE2 1 1
4 8602 1 1 122 MET HE3 H 1.188 -6.448 -70.847 1.00 . A A . 206 MET HE3 1 1
4 8603 1 1 122 MET HG2 H 2.345 -3.717 -71.386 1.00 . A A . 206 MET HG2 1 1
4 8604 1 1 122 MET HG3 H 3.329 -3.147 -70.029 1.00 . A A . 206 MET HG3 1 1
4 8605 1 1 122 MET N N -0.053 -2.027 -70.735 1.00 . A A . 206 MET N 1 1
4 8606 1 1 122 MET O O 2.044 -0.954 -68.091 1.00 . A A . 206 MET O 1 1
4 8607 1 1 122 MET SD S 3.290 -5.536 -70.148 1.00 . A A . 206 MET SD 1 1
4 8608 1 1 123 GLU C C 2.822 1.682 -69.532 1.00 . A A . 207 GLU C 1 1
4 8609 1 1 123 GLU CA C 3.358 0.361 -70.083 1.00 . A A . 207 GLU CA 1 1
4 8610 1 1 123 GLU CB C 4.174 0.570 -71.365 1.00 . A A . 207 GLU CB 1 1
4 8611 1 1 123 GLU CD C 4.361 1.550 -73.669 1.00 . A A . 207 GLU CD 1 1
4 8612 1 1 123 GLU CG C 3.622 1.585 -72.342 1.00 . A A . 207 GLU CG 1 1
4 8613 1 1 123 GLU H H 2.031 -0.871 -71.237 1.00 . A A . 207 GLU H 1 1
4 8614 1 1 123 GLU HA H 4.037 -0.050 -69.343 1.00 . A A . 207 GLU HA 1 1
4 8615 1 1 123 GLU HB2 H 5.176 0.888 -71.079 1.00 . A A . 207 GLU HB2 1 1
4 8616 1 1 123 GLU HB3 H 4.253 -0.389 -71.874 1.00 . A A . 207 GLU HB3 1 1
4 8617 1 1 123 GLU HG2 H 2.572 1.371 -72.516 1.00 . A A . 207 GLU HG2 1 1
4 8618 1 1 123 GLU HG3 H 3.709 2.583 -71.910 1.00 . A A . 207 GLU HG3 1 1
4 8619 1 1 123 GLU N N 2.293 -0.620 -70.286 1.00 . A A . 207 GLU N 1 1
4 8620 1 1 123 GLU O O 3.505 2.367 -68.783 1.00 . A A . 207 GLU O 1 1
4 8621 1 1 123 GLU OE1 O 5.548 1.150 -73.684 1.00 . A A . 207 GLU OE1 1 1
4 8622 1 1 123 GLU OE2 O 3.748 1.894 -74.698 1.00 . A A . 207 GLU OE2 1 1
4 8623 1 1 124 ARG C C 0.490 3.158 -67.905 1.00 . A A . 208 ARG C 1 1
4 8624 1 1 124 ARG CA C 1.017 3.272 -69.331 1.00 . A A . 208 ARG CA 1 1
4 8625 1 1 124 ARG CB C -0.089 3.756 -70.250 1.00 . A A . 208 ARG CB 1 1
4 8626 1 1 124 ARG CD C -0.240 6.193 -69.564 1.00 . A A . 208 ARG CD 1 1
4 8627 1 1 124 ARG CG C 0.074 5.212 -70.685 1.00 . A A . 208 ARG CG 1 1
4 8628 1 1 124 ARG CZ C 0.043 8.630 -69.163 1.00 . A A . 208 ARG CZ 1 1
4 8629 1 1 124 ARG H H 1.033 1.452 -70.481 1.00 . A A . 208 ARG H 1 1
4 8630 1 1 124 ARG HA H 1.809 4.023 -69.335 1.00 . A A . 208 ARG HA 1 1
4 8631 1 1 124 ARG HB2 H -0.101 3.131 -71.141 1.00 . A A . 208 ARG HB2 1 1
4 8632 1 1 124 ARG HB3 H -1.033 3.640 -69.735 1.00 . A A . 208 ARG HB3 1 1
4 8633 1 1 124 ARG HD2 H -1.292 6.114 -69.302 1.00 . A A . 208 ARG HD2 1 1
4 8634 1 1 124 ARG HD3 H 0.367 5.945 -68.695 1.00 . A A . 208 ARG HD3 1 1
4 8635 1 1 124 ARG HE H 0.377 7.710 -70.914 1.00 . A A . 208 ARG HE 1 1
4 8636 1 1 124 ARG HG2 H 1.100 5.364 -71.001 1.00 . A A . 208 ARG HG2 1 1
4 8637 1 1 124 ARG HG3 H -0.588 5.411 -71.527 1.00 . A A . 208 ARG HG3 1 1
4 8638 1 1 124 ARG HH11 H -0.547 7.650 -67.515 1.00 . A A . 208 ARG HH11 1 1
4 8639 1 1 124 ARG HH12 H -0.292 9.362 -67.321 1.00 . A A . 208 ARG HH12 1 1
4 8640 1 1 124 ARG HH21 H 0.666 9.879 -70.596 1.00 . A A . 208 ARG HH21 1 1
4 8641 1 1 124 ARG HH22 H 0.382 10.599 -69.039 1.00 . A A . 208 ARG HH22 1 1
4 8642 1 1 124 ARG N N 1.582 2.024 -69.843 1.00 . A A . 208 ARG N 1 1
4 8643 1 1 124 ARG NE N 0.068 7.573 -69.966 1.00 . A A . 208 ARG NE 1 1
4 8644 1 1 124 ARG NH1 N -0.304 8.542 -67.900 1.00 . A A . 208 ARG NH1 1 1
4 8645 1 1 124 ARG NH2 N 0.372 9.796 -69.640 1.00 . A A . 208 ARG NH2 1 1
4 8646 1 1 124 ARG O O 0.546 4.117 -67.139 1.00 . A A . 208 ARG O 1 1
4 8647 1 1 125 VAL C C 0.659 1.824 -65.152 1.00 . A A . 209 VAL C 1 1
4 8648 1 1 125 VAL CA C -0.508 1.854 -66.141 1.00 . A A . 209 VAL CA 1 1
4 8649 1 1 125 VAL CB C -1.452 0.625 -65.960 1.00 . A A . 209 VAL CB 1 1
4 8650 1 1 125 VAL CG1 C -2.698 0.796 -66.835 1.00 . A A . 209 VAL CG1 1 1
4 8651 1 1 125 VAL CG2 C -0.752 -0.690 -66.289 1.00 . A A . 209 VAL CG2 1 1
4 8652 1 1 125 VAL H H -0.060 1.210 -68.149 1.00 . A A . 209 VAL H 1 1
4 8653 1 1 125 VAL HA H -1.095 2.744 -65.912 1.00 . A A . 209 VAL HA 1 1
4 8654 1 1 125 VAL HB H -1.770 0.584 -64.923 1.00 . A A . 209 VAL HB 1 1
4 8655 1 1 125 VAL HG11 H -3.375 -0.039 -66.673 1.00 . A A . 209 VAL HG11 1 1
4 8656 1 1 125 VAL HG12 H -3.210 1.718 -66.565 1.00 . A A . 209 VAL HG12 1 1
4 8657 1 1 125 VAL HG13 H -2.422 0.832 -67.888 1.00 . A A . 209 VAL HG13 1 1
4 8658 1 1 125 VAL HG21 H -1.445 -1.517 -66.135 1.00 . A A . 209 VAL HG21 1 1
4 8659 1 1 125 VAL HG22 H -0.434 -0.685 -67.326 1.00 . A A . 209 VAL HG22 1 1
4 8660 1 1 125 VAL HG23 H 0.113 -0.822 -65.644 1.00 . A A . 209 VAL HG23 1 1
4 8661 1 1 125 VAL N N -0.007 1.996 -67.513 1.00 . A A . 209 VAL N 1 1
4 8662 1 1 125 VAL O O 0.524 2.258 -64.013 1.00 . A A . 209 VAL O 1 1
4 8663 1 1 126 ILE C C 3.664 2.851 -64.858 1.00 . A A . 210 ILE C 1 1
4 8664 1 1 126 ILE CA C 3.027 1.461 -64.753 1.00 . A A . 210 ILE CA 1 1
4 8665 1 1 126 ILE CB C 4.072 0.358 -65.096 1.00 . A A . 210 ILE CB 1 1
4 8666 1 1 126 ILE CD1 C 5.606 -0.445 -66.996 1.00 . A A . 210 ILE CD1 1 1
4 8667 1 1 126 ILE CG1 C 4.606 0.563 -66.521 1.00 . A A . 210 ILE CG1 1 1
4 8668 1 1 126 ILE CG2 C 3.428 -1.045 -64.927 1.00 . A A . 210 ILE CG2 1 1
4 8669 1 1 126 ILE H H 1.920 1.020 -66.538 1.00 . A A . 210 ILE H 1 1
4 8670 1 1 126 ILE HA H 2.722 1.317 -63.717 1.00 . A A . 210 ILE HA 1 1
4 8671 1 1 126 ILE HB H 4.906 0.439 -64.398 1.00 . A A . 210 ILE HB 1 1
4 8672 1 1 126 ILE HD11 H 5.113 -1.405 -67.167 1.00 . A A . 210 ILE HD11 1 1
4 8673 1 1 126 ILE HD12 H 6.044 -0.102 -67.935 1.00 . A A . 210 ILE HD12 1 1
4 8674 1 1 126 ILE HD13 H 6.389 -0.552 -66.251 1.00 . A A . 210 ILE HD13 1 1
4 8675 1 1 126 ILE HG12 H 3.767 0.539 -67.198 1.00 . A A . 210 ILE HG12 1 1
4 8676 1 1 126 ILE HG13 H 5.064 1.548 -66.584 1.00 . A A . 210 ILE HG13 1 1
4 8677 1 1 126 ILE HG21 H 4.190 -1.815 -65.050 1.00 . A A . 210 ILE HG21 1 1
4 8678 1 1 126 ILE HG22 H 2.999 -1.128 -63.932 1.00 . A A . 210 ILE HG22 1 1
4 8679 1 1 126 ILE HG23 H 2.650 -1.192 -65.676 1.00 . A A . 210 ILE HG23 1 1
4 8680 1 1 126 ILE N N 1.829 1.377 -65.593 1.00 . A A . 210 ILE N 1 1
4 8681 1 1 126 ILE O O 4.430 3.239 -63.983 1.00 . A A . 210 ILE O 1 1
4 8682 1 1 127 GLU C C 3.557 5.837 -64.955 1.00 . A A . 211 GLU C 1 1
4 8683 1 1 127 GLU CA C 3.932 4.926 -66.112 1.00 . A A . 211 GLU CA 1 1
4 8684 1 1 127 GLU CB C 3.458 5.549 -67.429 1.00 . A A . 211 GLU CB 1 1
4 8685 1 1 127 GLU CD C 3.383 7.666 -68.778 1.00 . A A . 211 GLU CD 1 1
4 8686 1 1 127 GLU CG C 4.186 6.825 -67.801 1.00 . A A . 211 GLU CG 1 1
4 8687 1 1 127 GLU H H 2.714 3.246 -66.614 1.00 . A A . 211 GLU H 1 1
4 8688 1 1 127 GLU HA H 5.002 4.825 -66.148 1.00 . A A . 211 GLU HA 1 1
4 8689 1 1 127 GLU HB2 H 3.595 4.830 -68.231 1.00 . A A . 211 GLU HB2 1 1
4 8690 1 1 127 GLU HB3 H 2.399 5.774 -67.345 1.00 . A A . 211 GLU HB3 1 1
4 8691 1 1 127 GLU HG2 H 4.355 7.407 -66.899 1.00 . A A . 211 GLU HG2 1 1
4 8692 1 1 127 GLU HG3 H 5.153 6.574 -68.239 1.00 . A A . 211 GLU HG3 1 1
4 8693 1 1 127 GLU N N 3.343 3.600 -65.908 1.00 . A A . 211 GLU N 1 1
4 8694 1 1 127 GLU O O 4.412 6.417 -64.286 1.00 . A A . 211 GLU O 1 1
4 8695 1 1 127 GLU OE1 O 3.086 7.187 -69.891 1.00 . A A . 211 GLU OE1 1 1
4 8696 1 1 127 GLU OE2 O 2.989 8.789 -68.401 1.00 . A A . 211 GLU OE2 1 1
4 8697 1 1 128 GLN C C 2.242 6.335 -62.247 1.00 . A A . 212 GLN C 1 1
4 8698 1 1 128 GLN CA C 1.748 6.773 -63.626 1.00 . A A . 212 GLN CA 1 1
4 8699 1 1 128 GLN CB C 0.213 6.801 -63.662 1.00 . A A . 212 GLN CB 1 1
4 8700 1 1 128 GLN CD C -1.161 5.511 -61.970 1.00 . A A . 212 GLN CD 1 1
4 8701 1 1 128 GLN CG C -0.454 5.473 -63.314 1.00 . A A . 212 GLN CG 1 1
4 8702 1 1 128 GLN H H 1.604 5.402 -65.263 1.00 . A A . 212 GLN H 1 1
4 8703 1 1 128 GLN HA H 2.110 7.787 -63.802 1.00 . A A . 212 GLN HA 1 1
4 8704 1 1 128 GLN HB2 H -0.138 7.560 -62.961 1.00 . A A . 212 GLN HB2 1 1
4 8705 1 1 128 GLN HB3 H -0.103 7.093 -64.663 1.00 . A A . 212 GLN HB3 1 1
4 8706 1 1 128 GLN HE21 H 0.454 4.749 -61.053 1.00 . A A . 212 GLN HE21 1 1
4 8707 1 1 128 GLN HE22 H -0.920 5.095 -60.031 1.00 . A A . 212 GLN HE22 1 1
4 8708 1 1 128 GLN HG2 H -1.181 5.230 -64.085 1.00 . A A . 212 GLN HG2 1 1
4 8709 1 1 128 GLN HG3 H 0.298 4.692 -63.295 1.00 . A A . 212 GLN HG3 1 1
4 8710 1 1 128 GLN N N 2.261 5.918 -64.691 1.00 . A A . 212 GLN N 1 1
4 8711 1 1 128 GLN NE2 N -0.487 5.077 -60.938 1.00 . A A . 212 GLN NE2 1 1
4 8712 1 1 128 GLN O O 2.233 7.120 -61.315 1.00 . A A . 212 GLN O 1 1
4 8713 1 1 128 GLN OE1 O -2.302 5.917 -61.873 1.00 . A A . 212 GLN OE1 1 1
4 8714 1 1 129 MET C C 4.387 5.251 -60.396 1.00 . A A . 213 MET C 1 1
4 8715 1 1 129 MET CA C 3.098 4.553 -60.823 1.00 . A A . 213 MET CA 1 1
4 8716 1 1 129 MET CB C 3.299 3.031 -60.922 1.00 . A A . 213 MET CB 1 1
4 8717 1 1 129 MET CE C 6.293 1.860 -59.944 1.00 . A A . 213 MET CE 1 1
4 8718 1 1 129 MET CG C 3.513 2.304 -59.588 1.00 . A A . 213 MET CG 1 1
4 8719 1 1 129 MET H H 2.668 4.467 -62.917 1.00 . A A . 213 MET H 1 1
4 8720 1 1 129 MET HA H 2.333 4.760 -60.076 1.00 . A A . 213 MET HA 1 1
4 8721 1 1 129 MET HB2 H 2.414 2.608 -61.395 1.00 . A A . 213 MET HB2 1 1
4 8722 1 1 129 MET HB3 H 4.149 2.830 -61.565 1.00 . A A . 213 MET HB3 1 1
4 8723 1 1 129 MET HE1 H 6.256 2.379 -60.901 1.00 . A A . 213 MET HE1 1 1
4 8724 1 1 129 MET HE2 H 7.301 1.944 -59.531 1.00 . A A . 213 MET HE2 1 1
4 8725 1 1 129 MET HE3 H 6.044 0.811 -60.085 1.00 . A A . 213 MET HE3 1 1
4 8726 1 1 129 MET HG2 H 2.722 2.599 -58.899 1.00 . A A . 213 MET HG2 1 1
4 8727 1 1 129 MET HG3 H 3.424 1.233 -59.768 1.00 . A A . 213 MET HG3 1 1
4 8728 1 1 129 MET N N 2.650 5.079 -62.113 1.00 . A A . 213 MET N 1 1
4 8729 1 1 129 MET O O 4.472 5.782 -59.292 1.00 . A A . 213 MET O 1 1
4 8730 1 1 129 MET SD S 5.118 2.611 -58.796 1.00 . A A . 213 MET SD 1 1
4 8731 1 1 130 CYS C C 6.490 7.432 -60.827 1.00 . A A . 214 CYS C 1 1
4 8732 1 1 130 CYS CA C 6.647 5.908 -60.914 1.00 . A A . 214 CYS CA 1 1
4 8733 1 1 130 CYS CB C 7.766 5.494 -61.878 1.00 . A A . 214 CYS CB 1 1
4 8734 1 1 130 CYS H H 5.272 4.869 -62.193 1.00 . A A . 214 CYS H 1 1
4 8735 1 1 130 CYS HA H 6.924 5.548 -59.925 1.00 . A A . 214 CYS HA 1 1
4 8736 1 1 130 CYS HB2 H 7.346 4.866 -62.659 1.00 . A A . 214 CYS HB2 1 1
4 8737 1 1 130 CYS HB3 H 8.193 6.385 -62.338 1.00 . A A . 214 CYS HB3 1 1
4 8738 1 1 130 CYS N N 5.378 5.287 -61.276 1.00 . A A . 214 CYS N 1 1
4 8739 1 1 130 CYS O O 7.128 8.075 -60.003 1.00 . A A . 214 CYS O 1 1
4 8740 1 1 130 CYS SG S 9.087 4.576 -61.021 1.00 . A A . 214 CYS SG 1 1
4 8741 1 1 131 ILE C C 4.673 9.830 -60.221 1.00 . A A . 215 ILE C 1 1
4 8742 1 1 131 ILE CA C 5.348 9.450 -61.543 1.00 . A A . 215 ILE CA 1 1
4 8743 1 1 131 ILE CB C 4.461 9.964 -62.721 1.00 . A A . 215 ILE CB 1 1
4 8744 1 1 131 ILE CD1 C 4.224 9.813 -65.288 1.00 . A A . 215 ILE CD1 1 1
4 8745 1 1 131 ILE CG1 C 5.151 9.679 -64.069 1.00 . A A . 215 ILE CG1 1 1
4 8746 1 1 131 ILE CG2 C 4.209 11.504 -62.585 1.00 . A A . 215 ILE CG2 1 1
4 8747 1 1 131 ILE H H 5.069 7.451 -62.286 1.00 . A A . 215 ILE H 1 1
4 8748 1 1 131 ILE HA H 6.308 9.962 -61.590 1.00 . A A . 215 ILE HA 1 1
4 8749 1 1 131 ILE HB H 3.503 9.445 -62.695 1.00 . A A . 215 ILE HB 1 1
4 8750 1 1 131 ILE HD11 H 3.850 10.833 -65.366 1.00 . A A . 215 ILE HD11 1 1
4 8751 1 1 131 ILE HD12 H 4.781 9.571 -66.193 1.00 . A A . 215 ILE HD12 1 1
4 8752 1 1 131 ILE HD13 H 3.384 9.123 -65.191 1.00 . A A . 215 ILE HD13 1 1
4 8753 1 1 131 ILE HG12 H 5.988 10.367 -64.186 1.00 . A A . 215 ILE HG12 1 1
4 8754 1 1 131 ILE HG13 H 5.546 8.667 -64.057 1.00 . A A . 215 ILE HG13 1 1
4 8755 1 1 131 ILE HG21 H 3.655 11.716 -61.670 1.00 . A A . 215 ILE HG21 1 1
4 8756 1 1 131 ILE HG22 H 5.165 12.038 -62.548 1.00 . A A . 215 ILE HG22 1 1
4 8757 1 1 131 ILE HG23 H 3.629 11.868 -63.431 1.00 . A A . 215 ILE HG23 1 1
4 8758 1 1 131 ILE N N 5.591 8.004 -61.617 1.00 . A A . 215 ILE N 1 1
4 8759 1 1 131 ILE O O 5.083 10.778 -59.570 1.00 . A A . 215 ILE O 1 1
4 8760 1 1 132 THR C C 3.828 9.381 -57.340 1.00 . A A . 216 THR C 1 1
4 8761 1 1 132 THR CA C 2.941 9.511 -58.580 1.00 . A A . 216 THR CA 1 1
4 8762 1 1 132 THR CB C 1.573 8.775 -58.395 1.00 . A A . 216 THR CB 1 1
4 8763 1 1 132 THR CG2 C 1.731 7.320 -57.990 1.00 . A A . 216 THR CG2 1 1
4 8764 1 1 132 THR H H 3.314 8.304 -60.322 1.00 . A A . 216 THR H 1 1
4 8765 1 1 132 THR HA H 2.716 10.574 -58.687 1.00 . A A . 216 THR HA 1 1
4 8766 1 1 132 THR HB H 1.022 8.821 -59.334 1.00 . A A . 216 THR HB 1 1
4 8767 1 1 132 THR HG1 H 0.761 10.368 -57.598 1.00 . A A . 216 THR HG1 1 1
4 8768 1 1 132 THR HG21 H 2.317 6.794 -58.738 1.00 . A A . 216 THR HG21 1 1
4 8769 1 1 132 THR HG22 H 0.748 6.861 -57.920 1.00 . A A . 216 THR HG22 1 1
4 8770 1 1 132 THR HG23 H 2.226 7.254 -57.023 1.00 . A A . 216 THR HG23 1 1
4 8771 1 1 132 THR N N 3.649 9.105 -59.794 1.00 . A A . 216 THR N 1 1
4 8772 1 1 132 THR O O 3.743 10.210 -56.440 1.00 . A A . 216 THR O 1 1
4 8773 1 1 132 THR OG1 O 0.811 9.433 -57.379 1.00 . A A . 216 THR OG1 1 1
4 8774 1 1 133 GLN C C 6.717 9.407 -56.221 1.00 . A A . 217 GLN C 1 1
4 8775 1 1 133 GLN CA C 5.646 8.313 -56.163 1.00 . A A . 217 GLN CA 1 1
4 8776 1 1 133 GLN CB C 6.295 6.924 -56.048 1.00 . A A . 217 GLN CB 1 1
4 8777 1 1 133 GLN CD C 8.378 5.653 -56.709 1.00 . A A . 217 GLN CD 1 1
4 8778 1 1 133 GLN CG C 7.265 6.563 -57.168 1.00 . A A . 217 GLN CG 1 1
4 8779 1 1 133 GLN H H 4.813 7.740 -58.062 1.00 . A A . 217 GLN H 1 1
4 8780 1 1 133 GLN HA H 5.061 8.476 -55.257 1.00 . A A . 217 GLN HA 1 1
4 8781 1 1 133 GLN HB2 H 6.830 6.884 -55.100 1.00 . A A . 217 GLN HB2 1 1
4 8782 1 1 133 GLN HB3 H 5.507 6.171 -56.018 1.00 . A A . 217 GLN HB3 1 1
4 8783 1 1 133 GLN HE21 H 9.123 7.109 -55.540 1.00 . A A . 217 GLN HE21 1 1
4 8784 1 1 133 GLN HE22 H 10.004 5.606 -55.544 1.00 . A A . 217 GLN HE22 1 1
4 8785 1 1 133 GLN HG2 H 6.713 6.071 -57.961 1.00 . A A . 217 GLN HG2 1 1
4 8786 1 1 133 GLN HG3 H 7.714 7.467 -57.565 1.00 . A A . 217 GLN HG3 1 1
4 8787 1 1 133 GLN N N 4.738 8.412 -57.305 1.00 . A A . 217 GLN N 1 1
4 8788 1 1 133 GLN NE2 N 9.241 6.167 -55.871 1.00 . A A . 217 GLN NE2 1 1
4 8789 1 1 133 GLN O O 7.288 9.759 -55.201 1.00 . A A . 217 GLN O 1 1
4 8790 1 1 133 GLN OE1 O 8.476 4.512 -57.131 1.00 . A A . 217 GLN OE1 1 1
4 8791 1 1 134 TYR C C 7.458 12.276 -56.808 1.00 . A A . 218 TYR C 1 1
4 8792 1 1 134 TYR CA C 7.949 11.038 -57.536 1.00 . A A . 218 TYR CA 1 1
4 8793 1 1 134 TYR CB C 8.194 11.351 -59.013 1.00 . A A . 218 TYR CB 1 1
4 8794 1 1 134 TYR CD1 C 10.625 12.058 -59.217 1.00 . A A . 218 TYR CD1 1 1
4 8795 1 1 134 TYR CD2 C 8.897 13.723 -59.543 1.00 . A A . 218 TYR CD2 1 1
4 8796 1 1 134 TYR CE1 C 11.618 13.048 -59.457 1.00 . A A . 218 TYR CE1 1 1
4 8797 1 1 134 TYR CE2 C 9.882 14.708 -59.782 1.00 . A A . 218 TYR CE2 1 1
4 8798 1 1 134 TYR CG C 9.256 12.393 -59.254 1.00 . A A . 218 TYR CG 1 1
4 8799 1 1 134 TYR CZ C 11.235 14.362 -59.731 1.00 . A A . 218 TYR CZ 1 1
4 8800 1 1 134 TYR H H 6.481 9.652 -58.229 1.00 . A A . 218 TYR H 1 1
4 8801 1 1 134 TYR HA H 8.881 10.737 -57.092 1.00 . A A . 218 TYR HA 1 1
4 8802 1 1 134 TYR HB2 H 8.481 10.434 -59.517 1.00 . A A . 218 TYR HB2 1 1
4 8803 1 1 134 TYR HB3 H 7.272 11.709 -59.457 1.00 . A A . 218 TYR HB3 1 1
4 8804 1 1 134 TYR HD1 H 10.924 11.041 -59.005 1.00 . A A . 218 TYR HD1 1 1
4 8805 1 1 134 TYR HD2 H 7.853 13.999 -59.586 1.00 . A A . 218 TYR HD2 1 1
4 8806 1 1 134 TYR HE1 H 12.661 12.790 -59.430 1.00 . A A . 218 TYR HE1 1 1
4 8807 1 1 134 TYR HE2 H 9.583 15.721 -60.002 1.00 . A A . 218 TYR HE2 1 1
4 8808 1 1 134 TYR HH H 11.816 16.190 -60.089 1.00 . A A . 218 TYR HH 1 1
4 8809 1 1 134 TYR N N 6.973 9.960 -57.399 1.00 . A A . 218 TYR N 1 1
4 8810 1 1 134 TYR O O 8.181 12.870 -56.021 1.00 . A A . 218 TYR O 1 1
4 8811 1 1 134 TYR OH O 12.193 15.318 -59.951 1.00 . A A . 218 TYR OH 1 1
4 8812 1 1 135 GLU C C 5.175 13.677 -55.050 1.00 . A A . 219 GLU C 1 1
4 8813 1 1 135 GLU CA C 5.662 13.868 -56.483 1.00 . A A . 219 GLU CA 1 1
4 8814 1 1 135 GLU CB C 4.518 14.350 -57.368 1.00 . A A . 219 GLU CB 1 1
4 8815 1 1 135 GLU CD C 3.941 15.112 -59.710 1.00 . A A . 219 GLU CD 1 1
4 8816 1 1 135 GLU CG C 4.878 14.287 -58.845 1.00 . A A . 219 GLU CG 1 1
4 8817 1 1 135 GLU H H 5.650 12.116 -57.709 1.00 . A A . 219 GLU H 1 1
4 8818 1 1 135 GLU HA H 6.441 14.633 -56.483 1.00 . A A . 219 GLU HA 1 1
4 8819 1 1 135 GLU HB2 H 3.644 13.720 -57.195 1.00 . A A . 219 GLU HB2 1 1
4 8820 1 1 135 GLU HB3 H 4.272 15.377 -57.098 1.00 . A A . 219 GLU HB3 1 1
4 8821 1 1 135 GLU HG2 H 5.908 14.635 -58.969 1.00 . A A . 219 GLU HG2 1 1
4 8822 1 1 135 GLU HG3 H 4.830 13.252 -59.175 1.00 . A A . 219 GLU HG3 1 1
4 8823 1 1 135 GLU N N 6.216 12.645 -57.054 1.00 . A A . 219 GLU N 1 1
4 8824 1 1 135 GLU O O 5.232 14.586 -54.232 1.00 . A A . 219 GLU O 1 1
4 8825 1 1 135 GLU OE1 O 2.706 14.953 -59.564 1.00 . A A . 219 GLU OE1 1 1
4 8826 1 1 135 GLU OE2 O 4.431 15.880 -60.564 1.00 . A A . 219 GLU OE2 1 1
4 8827 1 1 136 ARG C C 5.313 11.872 -52.411 1.00 . A A . 220 ARG C 1 1
4 8828 1 1 136 ARG CA C 4.193 12.198 -53.395 1.00 . A A . 220 ARG CA 1 1
4 8829 1 1 136 ARG CB C 3.197 11.036 -53.455 1.00 . A A . 220 ARG CB 1 1
4 8830 1 1 136 ARG CD C 1.470 9.633 -52.355 1.00 . A A . 220 ARG CD 1 1
4 8831 1 1 136 ARG CG C 2.412 10.816 -52.181 1.00 . A A . 220 ARG CG 1 1
4 8832 1 1 136 ARG CZ C -0.630 10.086 -51.095 1.00 . A A . 220 ARG CZ 1 1
4 8833 1 1 136 ARG H H 4.620 11.766 -55.456 1.00 . A A . 220 ARG H 1 1
4 8834 1 1 136 ARG HA H 3.672 13.085 -53.026 1.00 . A A . 220 ARG HA 1 1
4 8835 1 1 136 ARG HB2 H 2.490 11.238 -54.259 1.00 . A A . 220 ARG HB2 1 1
4 8836 1 1 136 ARG HB3 H 3.733 10.118 -53.699 1.00 . A A . 220 ARG HB3 1 1
4 8837 1 1 136 ARG HD2 H 0.891 9.768 -53.270 1.00 . A A . 220 ARG HD2 1 1
4 8838 1 1 136 ARG HD3 H 2.063 8.722 -52.450 1.00 . A A . 220 ARG HD3 1 1
4 8839 1 1 136 ARG HE H 0.865 8.900 -50.454 1.00 . A A . 220 ARG HE 1 1
4 8840 1 1 136 ARG HG2 H 3.099 10.618 -51.358 1.00 . A A . 220 ARG HG2 1 1
4 8841 1 1 136 ARG HG3 H 1.830 11.710 -51.959 1.00 . A A . 220 ARG HG3 1 1
4 8842 1 1 136 ARG HH11 H -0.577 11.050 -52.860 1.00 . A A . 220 ARG HH11 1 1
4 8843 1 1 136 ARG HH12 H -2.012 11.311 -51.905 1.00 . A A . 220 ARG HH12 1 1
4 8844 1 1 136 ARG HH21 H -0.988 9.290 -49.288 1.00 . A A . 220 ARG HH21 1 1
4 8845 1 1 136 ARG HH22 H -2.236 10.330 -49.919 1.00 . A A . 220 ARG HH22 1 1
4 8846 1 1 136 ARG N N 4.679 12.487 -54.745 1.00 . A A . 220 ARG N 1 1
4 8847 1 1 136 ARG NE N 0.555 9.494 -51.208 1.00 . A A . 220 ARG NE 1 1
4 8848 1 1 136 ARG NH1 N -1.114 10.875 -52.026 1.00 . A A . 220 ARG NH1 1 1
4 8849 1 1 136 ARG NH2 N -1.340 9.885 -50.020 1.00 . A A . 220 ARG NH2 1 1
4 8850 1 1 136 ARG O O 5.405 12.460 -51.343 1.00 . A A . 220 ARG O 1 1
4 8851 1 1 137 GLU C C 8.458 10.828 -51.944 1.00 . A A . 221 GLU C 1 1
4 8852 1 1 137 GLU CA C 7.045 10.266 -51.791 1.00 . A A . 221 GLU CA 1 1
4 8853 1 1 137 GLU CB C 7.054 8.748 -51.983 1.00 . A A . 221 GLU CB 1 1
4 8854 1 1 137 GLU CD C 7.556 6.479 -51.086 1.00 . A A . 221 GLU CD 1 1
4 8855 1 1 137 GLU CG C 7.752 7.972 -50.895 1.00 . A A . 221 GLU CG 1 1
4 8856 1 1 137 GLU H H 5.953 10.380 -53.618 1.00 . A A . 221 GLU H 1 1
4 8857 1 1 137 GLU HA H 6.708 10.478 -50.777 1.00 . A A . 221 GLU HA 1 1
4 8858 1 1 137 GLU HB2 H 6.018 8.410 -52.027 1.00 . A A . 221 GLU HB2 1 1
4 8859 1 1 137 GLU HB3 H 7.523 8.514 -52.937 1.00 . A A . 221 GLU HB3 1 1
4 8860 1 1 137 GLU HG2 H 8.817 8.205 -50.913 1.00 . A A . 221 GLU HG2 1 1
4 8861 1 1 137 GLU HG3 H 7.339 8.266 -49.929 1.00 . A A . 221 GLU HG3 1 1
4 8862 1 1 137 GLU N N 6.072 10.835 -52.726 1.00 . A A . 221 GLU N 1 1
4 8863 1 1 137 GLU O O 9.083 11.247 -50.972 1.00 . A A . 221 GLU O 1 1
4 8864 1 1 137 GLU OE1 O 7.977 5.955 -52.142 1.00 . A A . 221 GLU OE1 1 1
4 8865 1 1 137 GLU OE2 O 6.905 5.848 -50.227 1.00 . A A . 221 GLU OE2 1 1
4 8866 1 1 138 SER C C 10.482 12.764 -53.138 1.00 . A A . 222 SER C 1 1
4 8867 1 1 138 SER CA C 10.341 11.273 -53.408 1.00 . A A . 222 SER CA 1 1
4 8868 1 1 138 SER CB C 10.766 10.960 -54.838 1.00 . A A . 222 SER CB 1 1
4 8869 1 1 138 SER H H 8.421 10.481 -53.949 1.00 . A A . 222 SER H 1 1
4 8870 1 1 138 SER HA H 11.003 10.737 -52.730 1.00 . A A . 222 SER HA 1 1
4 8871 1 1 138 SER HB2 H 10.722 9.882 -54.998 1.00 . A A . 222 SER HB2 1 1
4 8872 1 1 138 SER HB3 H 10.089 11.445 -55.531 1.00 . A A . 222 SER HB3 1 1
4 8873 1 1 138 SER HG H 12.227 12.233 -54.589 1.00 . A A . 222 SER HG 1 1
4 8874 1 1 138 SER N N 8.971 10.829 -53.165 1.00 . A A . 222 SER N 1 1
4 8875 1 1 138 SER O O 11.463 13.206 -52.559 1.00 . A A . 222 SER O 1 1
4 8876 1 1 138 SER OG O 12.085 11.413 -55.079 1.00 . A A . 222 SER OG 1 1
4 8877 1 1 139 GLN C C 9.530 15.248 -51.766 1.00 . A A . 223 GLN C 1 1
4 8878 1 1 139 GLN CA C 9.508 14.976 -53.268 1.00 . A A . 223 GLN CA 1 1
4 8879 1 1 139 GLN CB C 8.279 15.625 -53.900 1.00 . A A . 223 GLN CB 1 1
4 8880 1 1 139 GLN CD C 7.088 17.719 -54.610 1.00 . A A . 223 GLN CD 1 1
4 8881 1 1 139 GLN CG C 8.303 17.144 -53.915 1.00 . A A . 223 GLN CG 1 1
4 8882 1 1 139 GLN H H 8.693 13.149 -54.021 1.00 . A A . 223 GLN H 1 1
4 8883 1 1 139 GLN HA H 10.405 15.401 -53.717 1.00 . A A . 223 GLN HA 1 1
4 8884 1 1 139 GLN HB2 H 8.196 15.275 -54.927 1.00 . A A . 223 GLN HB2 1 1
4 8885 1 1 139 GLN HB3 H 7.401 15.299 -53.350 1.00 . A A . 223 GLN HB3 1 1
4 8886 1 1 139 GLN HE21 H 6.569 18.728 -52.953 1.00 . A A . 223 GLN HE21 1 1
4 8887 1 1 139 GLN HE22 H 5.518 18.920 -54.335 1.00 . A A . 223 GLN HE22 1 1
4 8888 1 1 139 GLN HG2 H 8.333 17.513 -52.891 1.00 . A A . 223 GLN HG2 1 1
4 8889 1 1 139 GLN HG3 H 9.199 17.481 -54.437 1.00 . A A . 223 GLN HG3 1 1
4 8890 1 1 139 GLN N N 9.484 13.542 -53.521 1.00 . A A . 223 GLN N 1 1
4 8891 1 1 139 GLN NE2 N 6.333 18.520 -53.905 1.00 . A A . 223 GLN NE2 1 1
4 8892 1 1 139 GLN O O 10.135 16.213 -51.319 1.00 . A A . 223 GLN O 1 1
4 8893 1 1 139 GLN OE1 O 6.841 17.450 -55.771 1.00 . A A . 223 GLN OE1 1 1
4 8894 1 1 140 ALA C C 10.236 14.525 -48.913 1.00 . A A . 224 ALA C 1 1
4 8895 1 1 140 ALA CA C 8.837 14.578 -49.539 1.00 . A A . 224 ALA CA 1 1
4 8896 1 1 140 ALA CB C 7.911 13.535 -48.893 1.00 . A A . 224 ALA CB 1 1
4 8897 1 1 140 ALA H H 8.412 13.594 -51.385 1.00 . A A . 224 ALA H 1 1
4 8898 1 1 140 ALA HA H 8.422 15.569 -49.344 1.00 . A A . 224 ALA HA 1 1
4 8899 1 1 140 ALA HB1 H 8.336 12.538 -49.001 1.00 . A A . 224 ALA HB1 1 1
4 8900 1 1 140 ALA HB2 H 7.794 13.760 -47.833 1.00 . A A . 224 ALA HB2 1 1
4 8901 1 1 140 ALA HB3 H 6.933 13.563 -49.377 1.00 . A A . 224 ALA HB3 1 1
4 8902 1 1 140 ALA N N 8.885 14.390 -50.984 1.00 . A A . 224 ALA N 1 1
4 8903 1 1 140 ALA O O 10.634 15.469 -48.238 1.00 . A A . 224 ALA O 1 1
4 8904 1 1 141 TYR C C 13.274 14.349 -49.117 1.00 . A A . 225 TYR C 1 1
4 8905 1 1 141 TYR CA C 12.313 13.336 -48.503 1.00 . A A . 225 TYR CA 1 1
4 8906 1 1 141 TYR CB C 12.881 11.906 -48.592 1.00 . A A . 225 TYR CB 1 1
4 8907 1 1 141 TYR CD1 C 13.242 11.333 -51.044 1.00 . A A . 225 TYR CD1 1 1
4 8908 1 1 141 TYR CD2 C 15.192 11.656 -49.657 1.00 . A A . 225 TYR CD2 1 1
4 8909 1 1 141 TYR CE1 C 14.077 11.060 -52.166 1.00 . A A . 225 TYR CE1 1 1
4 8910 1 1 141 TYR CE2 C 16.034 11.381 -50.779 1.00 . A A . 225 TYR CE2 1 1
4 8911 1 1 141 TYR CG C 13.786 11.632 -49.786 1.00 . A A . 225 TYR CG 1 1
4 8912 1 1 141 TYR CZ C 15.464 11.086 -52.020 1.00 . A A . 225 TYR CZ 1 1
4 8913 1 1 141 TYR H H 10.636 12.682 -49.695 1.00 . A A . 225 TYR H 1 1
4 8914 1 1 141 TYR HA H 12.204 13.582 -47.448 1.00 . A A . 225 TYR HA 1 1
4 8915 1 1 141 TYR HB2 H 13.458 11.715 -47.688 1.00 . A A . 225 TYR HB2 1 1
4 8916 1 1 141 TYR HB3 H 12.050 11.202 -48.614 1.00 . A A . 225 TYR HB3 1 1
4 8917 1 1 141 TYR HD1 H 12.177 11.320 -51.158 1.00 . A A . 225 TYR HD1 1 1
4 8918 1 1 141 TYR HD2 H 15.642 11.874 -48.697 1.00 . A A . 225 TYR HD2 1 1
4 8919 1 1 141 TYR HE1 H 13.641 10.831 -53.124 1.00 . A A . 225 TYR HE1 1 1
4 8920 1 1 141 TYR HE2 H 17.111 11.391 -50.670 1.00 . A A . 225 TYR HE2 1 1
4 8921 1 1 141 TYR HH H 15.781 10.642 -53.907 1.00 . A A . 225 TYR HH 1 1
4 8922 1 1 141 TYR N N 10.984 13.446 -49.124 1.00 . A A . 225 TYR N 1 1
4 8923 1 1 141 TYR O O 14.085 14.941 -48.414 1.00 . A A . 225 TYR O 1 1
4 8924 1 1 141 TYR OH O 16.268 10.824 -53.101 1.00 . A A . 225 TYR OH 1 1
4 8925 1 1 142 TYR C C 13.806 16.973 -50.484 1.00 . A A . 226 TYR C 1 1
4 8926 1 1 142 TYR CA C 13.961 15.578 -51.096 1.00 . A A . 226 TYR CA 1 1
4 8927 1 1 142 TYR CB C 13.579 15.617 -52.579 1.00 . A A . 226 TYR CB 1 1
4 8928 1 1 142 TYR CD1 C 15.547 16.721 -53.747 1.00 . A A . 226 TYR CD1 1 1
4 8929 1 1 142 TYR CD2 C 13.429 17.899 -53.683 1.00 . A A . 226 TYR CD2 1 1
4 8930 1 1 142 TYR CE1 C 16.125 17.803 -54.467 1.00 . A A . 226 TYR CE1 1 1
4 8931 1 1 142 TYR CE2 C 14.001 18.976 -54.407 1.00 . A A . 226 TYR CE2 1 1
4 8932 1 1 142 TYR CG C 14.198 16.763 -53.345 1.00 . A A . 226 TYR CG 1 1
4 8933 1 1 142 TYR CZ C 15.344 18.920 -54.787 1.00 . A A . 226 TYR CZ 1 1
4 8934 1 1 142 TYR H H 12.424 14.107 -50.947 1.00 . A A . 226 TYR H 1 1
4 8935 1 1 142 TYR HA H 14.998 15.262 -51.004 1.00 . A A . 226 TYR HA 1 1
4 8936 1 1 142 TYR HB2 H 13.878 14.676 -53.043 1.00 . A A . 226 TYR HB2 1 1
4 8937 1 1 142 TYR HB3 H 12.498 15.706 -52.655 1.00 . A A . 226 TYR HB3 1 1
4 8938 1 1 142 TYR HD1 H 16.155 15.860 -53.498 1.00 . A A . 226 TYR HD1 1 1
4 8939 1 1 142 TYR HD2 H 12.392 17.951 -53.384 1.00 . A A . 226 TYR HD2 1 1
4 8940 1 1 142 TYR HE1 H 17.162 17.763 -54.762 1.00 . A A . 226 TYR HE1 1 1
4 8941 1 1 142 TYR HE2 H 13.407 19.841 -54.657 1.00 . A A . 226 TYR HE2 1 1
4 8942 1 1 142 TYR HH H 16.827 19.838 -55.661 1.00 . A A . 226 TYR HH 1 1
4 8943 1 1 142 TYR N N 13.121 14.609 -50.408 1.00 . A A . 226 TYR N 1 1
4 8944 1 1 142 TYR O O 14.785 17.652 -50.194 1.00 . A A . 226 TYR O 1 1
4 8945 1 1 142 TYR OH O 15.894 19.963 -55.487 1.00 . A A . 226 TYR OH 1 1
4 8946 1 1 143 GLN C C 12.558 18.816 -48.243 1.00 . A A . 227 GLN C 1 1
4 8947 1 1 143 GLN CA C 12.271 18.716 -49.743 1.00 . A A . 227 GLN CA 1 1
4 8948 1 1 143 GLN CB C 10.796 19.041 -50.005 1.00 . A A . 227 GLN CB 1 1
4 8949 1 1 143 GLN CD C 8.938 20.747 -50.012 1.00 . A A . 227 GLN CD 1 1
4 8950 1 1 143 GLN CG C 10.394 20.478 -49.697 1.00 . A A . 227 GLN CG 1 1
4 8951 1 1 143 GLN H H 11.784 16.792 -50.543 1.00 . A A . 227 GLN H 1 1
4 8952 1 1 143 GLN HA H 12.889 19.449 -50.263 1.00 . A A . 227 GLN HA 1 1
4 8953 1 1 143 GLN HB2 H 10.585 18.848 -51.057 1.00 . A A . 227 GLN HB2 1 1
4 8954 1 1 143 GLN HB3 H 10.184 18.368 -49.406 1.00 . A A . 227 GLN HB3 1 1
4 8955 1 1 143 GLN HE21 H 8.357 19.294 -48.752 1.00 . A A . 227 GLN HE21 1 1
4 8956 1 1 143 GLN HE22 H 7.078 20.164 -49.565 1.00 . A A . 227 GLN HE22 1 1
4 8957 1 1 143 GLN HG2 H 10.568 20.681 -48.642 1.00 . A A . 227 GLN HG2 1 1
4 8958 1 1 143 GLN HG3 H 11.013 21.152 -50.290 1.00 . A A . 227 GLN HG3 1 1
4 8959 1 1 143 GLN N N 12.564 17.390 -50.281 1.00 . A A . 227 GLN N 1 1
4 8960 1 1 143 GLN NE2 N 8.055 20.009 -49.389 1.00 . A A . 227 GLN NE2 1 1
4 8961 1 1 143 GLN O O 12.908 19.882 -47.737 1.00 . A A . 227 GLN O 1 1
4 8962 1 1 143 GLN OE1 O 8.613 21.616 -50.799 1.00 . A A . 227 GLN OE1 1 1
4 8963 1 1 144 ARG C C 13.971 17.597 -45.610 1.00 . A A . 228 ARG C 1 1
4 8964 1 1 144 ARG CA C 12.532 17.767 -46.055 1.00 . A A . 228 ARG CA 1 1
4 8965 1 1 144 ARG CB C 11.668 16.705 -45.368 1.00 . A A . 228 ARG CB 1 1
4 8966 1 1 144 ARG CD C 9.859 18.358 -44.590 1.00 . A A . 228 ARG CD 1 1
4 8967 1 1 144 ARG CG C 10.162 17.037 -45.332 1.00 . A A . 228 ARG CG 1 1
4 8968 1 1 144 ARG CZ C 11.397 19.183 -42.800 1.00 . A A . 228 ARG CZ 1 1
4 8969 1 1 144 ARG H H 12.043 16.864 -47.950 1.00 . A A . 228 ARG H 1 1
4 8970 1 1 144 ARG HA H 12.222 18.742 -45.712 1.00 . A A . 228 ARG HA 1 1
4 8971 1 1 144 ARG HB2 H 11.809 15.753 -45.879 1.00 . A A . 228 ARG HB2 1 1
4 8972 1 1 144 ARG HB3 H 12.018 16.588 -44.343 1.00 . A A . 228 ARG HB3 1 1
4 8973 1 1 144 ARG HD2 H 10.263 19.189 -45.167 1.00 . A A . 228 ARG HD2 1 1
4 8974 1 1 144 ARG HD3 H 8.778 18.483 -44.523 1.00 . A A . 228 ARG HD3 1 1
4 8975 1 1 144 ARG HE H 10.078 17.683 -42.586 1.00 . A A . 228 ARG HE 1 1
4 8976 1 1 144 ARG HG2 H 9.786 17.111 -46.351 1.00 . A A . 228 ARG HG2 1 1
4 8977 1 1 144 ARG HG3 H 9.640 16.224 -44.828 1.00 . A A . 228 ARG HG3 1 1
4 8978 1 1 144 ARG HH11 H 11.620 20.239 -44.499 1.00 . A A . 228 ARG HH11 1 1
4 8979 1 1 144 ARG HH12 H 12.671 20.693 -43.190 1.00 . A A . 228 ARG HH12 1 1
4 8980 1 1 144 ARG HH21 H 11.456 18.339 -40.981 1.00 . A A . 228 ARG HH21 1 1
4 8981 1 1 144 ARG HH22 H 12.573 19.648 -41.246 1.00 . A A . 228 ARG HH22 1 1
4 8982 1 1 144 ARG N N 12.354 17.729 -47.510 1.00 . A A . 228 ARG N 1 1
4 8983 1 1 144 ARG NE N 10.434 18.370 -43.229 1.00 . A A . 228 ARG NE 1 1
4 8984 1 1 144 ARG NH1 N 11.930 20.117 -43.550 1.00 . A A . 228 ARG NH1 1 1
4 8985 1 1 144 ARG NH2 N 11.836 19.051 -41.580 1.00 . A A . 228 ARG NH2 1 1
4 8986 1 1 144 ARG O O 14.337 18.100 -44.548 1.00 . A A . 228 ARG O 1 1
4 8987 1 1 145 GLY C C 16.647 15.315 -46.431 1.00 . A A . 229 GLY C 1 1
4 8988 1 1 145 GLY CA C 16.172 16.707 -46.073 1.00 . A A . 229 GLY CA 1 1
4 8989 1 1 145 GLY H H 14.421 16.502 -47.266 1.00 . A A . 229 GLY H 1 1
4 8990 1 1 145 GLY HA2 H 16.776 17.434 -46.612 1.00 . A A . 229 GLY HA2 1 1
4 8991 1 1 145 GLY HA3 H 16.317 16.857 -45.004 1.00 . A A . 229 GLY HA3 1 1
4 8992 1 1 145 GLY N N 14.774 16.913 -46.407 1.00 . A A . 229 GLY N 1 1
4 8993 1 1 145 GLY O O 16.321 14.343 -45.754 1.00 . A A . 229 GLY O 1 1
4 8994 1 1 146 SER C C 19.258 13.767 -46.970 1.00 . A A . 230 SER C 1 1
4 8995 1 1 146 SER CA C 18.067 13.981 -47.892 1.00 . A A . 230 SER CA 1 1
4 8996 1 1 146 SER CB C 18.555 14.078 -49.342 1.00 . A A . 230 SER CB 1 1
4 8997 1 1 146 SER H H 17.663 16.061 -48.008 1.00 . A A . 230 SER H 1 1
4 8998 1 1 146 SER HA H 17.366 13.153 -47.792 1.00 . A A . 230 SER HA 1 1
4 8999 1 1 146 SER HB2 H 17.697 14.241 -49.995 1.00 . A A . 230 SER HB2 1 1
4 9000 1 1 146 SER HB3 H 19.235 14.925 -49.433 1.00 . A A . 230 SER HB3 1 1
4 9001 1 1 146 SER HG H 20.122 12.890 -49.357 1.00 . A A . 230 SER HG 1 1
4 9002 1 1 146 SER N N 17.434 15.232 -47.491 1.00 . A A . 230 SER N 1 1
4 9003 1 1 146 SER O O 19.755 14.726 -46.368 1.00 . A A . 230 SER O 1 1
4 9004 1 1 146 SER OG O 19.228 12.898 -49.750 1.00 . A A . 230 SER OG 1 1
4 9005 1 1 147 SER C C 22.133 12.610 -47.126 1.00 . A A . 231 SER C 1 1
4 9006 1 1 147 SER CA C 20.986 12.240 -46.194 1.00 . A A . 231 SER CA 1 1
4 9007 1 1 147 SER CB C 21.055 10.760 -45.836 1.00 . A A . 231 SER CB 1 1
4 9008 1 1 147 SER H H 19.310 11.797 -47.432 1.00 . A A . 231 SER H 1 1
4 9009 1 1 147 SER HA H 21.055 12.840 -45.289 1.00 . A A . 231 SER HA 1 1
4 9010 1 1 147 SER HB2 H 20.999 10.166 -46.751 1.00 . A A . 231 SER HB2 1 1
4 9011 1 1 147 SER HB3 H 22.000 10.553 -45.332 1.00 . A A . 231 SER HB3 1 1
4 9012 1 1 147 SER HG H 19.225 10.973 -45.229 1.00 . A A . 231 SER HG 1 1
4 9013 1 1 147 SER N N 19.740 12.536 -46.898 1.00 . A A . 231 SER N 1 1
4 9014 1 1 147 SER O O 23.280 12.726 -46.648 1.00 . A A . 231 SER O 1 1
4 9015 1 1 147 SER OXT O 21.853 12.773 -48.338 1.00 . A A . 231 SER OXT 1 1
4 9016 1 1 147 SER OG O 19.973 10.424 -44.984 1.00 . A A . 231 SER OG 1 1
5 9017 1 1 1 GLY C C 76.119 -81.423 -74.544 1.00 . A A . 85 GLY C 1 1
5 9018 1 1 1 GLY CA C 77.209 -82.141 -73.803 1.00 . A A . 85 GLY CA 1 1
5 9019 1 1 1 GLY H1 H 78.713 -83.482 -74.185 1.00 . A A . 85 GLY H1 1 1
5 9020 1 1 1 GLY H2 H 77.375 -83.694 -75.128 1.00 . A A . 85 GLY H2 1 1
5 9021 1 1 1 GLY H3 H 78.409 -82.447 -75.434 1.00 . A A . 85 GLY H3 1 1
5 9022 1 1 1 GLY HA2 H 76.765 -82.749 -73.016 1.00 . A A . 85 GLY HA2 1 1
5 9023 1 1 1 GLY HA3 H 77.874 -81.406 -73.350 1.00 . A A . 85 GLY HA3 1 1
5 9024 1 1 1 GLY N N 77.989 -83.010 -74.708 1.00 . A A . 85 GLY N 1 1
5 9025 1 1 1 GLY O O 75.994 -81.620 -75.741 1.00 . A A . 85 GLY O 1 1
5 9026 1 1 2 ALA C C 74.174 -78.586 -73.557 1.00 . A A . 86 ALA C 1 1
5 9027 1 1 2 ALA CA C 74.274 -79.814 -74.451 1.00 . A A . 86 ALA CA 1 1
5 9028 1 1 2 ALA CB C 72.955 -80.613 -74.447 1.00 . A A . 86 ALA CB 1 1
5 9029 1 1 2 ALA H H 75.514 -80.445 -72.861 1.00 . A A . 86 ALA H 1 1
5 9030 1 1 2 ALA HA H 74.535 -79.517 -75.469 1.00 . A A . 86 ALA HA 1 1
5 9031 1 1 2 ALA HB1 H 72.158 -80.006 -74.878 1.00 . A A . 86 ALA HB1 1 1
5 9032 1 1 2 ALA HB2 H 73.075 -81.520 -75.041 1.00 . A A . 86 ALA HB2 1 1
5 9033 1 1 2 ALA HB3 H 72.689 -80.880 -73.423 1.00 . A A . 86 ALA HB3 1 1
5 9034 1 1 2 ALA N N 75.349 -80.595 -73.852 1.00 . A A . 86 ALA N 1 1
5 9035 1 1 2 ALA O O 74.833 -78.551 -72.517 1.00 . A A . 86 ALA O 1 1
5 9036 1 1 3 MET C C 71.746 -75.930 -73.401 1.00 . A A . 87 MET C 1 1
5 9037 1 1 3 MET CA C 73.172 -76.398 -73.155 1.00 . A A . 87 MET CA 1 1
5 9038 1 1 3 MET CB C 74.177 -75.315 -73.573 1.00 . A A . 87 MET CB 1 1
5 9039 1 1 3 MET CE C 74.668 -73.089 -77.074 1.00 . A A . 87 MET CE 1 1
5 9040 1 1 3 MET CG C 73.990 -74.812 -75.004 1.00 . A A . 87 MET CG 1 1
5 9041 1 1 3 MET H H 72.827 -77.701 -74.793 1.00 . A A . 87 MET H 1 1
5 9042 1 1 3 MET HA H 73.298 -76.622 -72.095 1.00 . A A . 87 MET HA 1 1
5 9043 1 1 3 MET HB2 H 74.084 -74.469 -72.891 1.00 . A A . 87 MET HB2 1 1
5 9044 1 1 3 MET HB3 H 75.183 -75.722 -73.479 1.00 . A A . 87 MET HB3 1 1
5 9045 1 1 3 MET HE1 H 74.579 -73.938 -77.751 1.00 . A A . 87 MET HE1 1 1
5 9046 1 1 3 MET HE2 H 73.691 -72.622 -76.945 1.00 . A A . 87 MET HE2 1 1
5 9047 1 1 3 MET HE3 H 75.362 -72.361 -77.495 1.00 . A A . 87 MET HE3 1 1
5 9048 1 1 3 MET HG2 H 74.012 -75.661 -75.686 1.00 . A A . 87 MET HG2 1 1
5 9049 1 1 3 MET HG3 H 73.021 -74.320 -75.084 1.00 . A A . 87 MET HG3 1 1
5 9050 1 1 3 MET N N 73.367 -77.612 -73.943 1.00 . A A . 87 MET N 1 1
5 9051 1 1 3 MET O O 71.135 -76.319 -74.401 1.00 . A A . 87 MET O 1 1
5 9052 1 1 3 MET SD S 75.281 -73.648 -75.480 1.00 . A A . 87 MET SD 1 1
5 9053 1 1 4 ASP C C 69.865 -73.081 -72.578 1.00 . A A . 88 ASP C 1 1
5 9054 1 1 4 ASP CA C 69.855 -74.617 -72.573 1.00 . A A . 88 ASP CA 1 1
5 9055 1 1 4 ASP CB C 69.040 -75.138 -71.377 1.00 . A A . 88 ASP CB 1 1
5 9056 1 1 4 ASP CG C 69.586 -74.657 -70.032 1.00 . A A . 88 ASP CG 1 1
5 9057 1 1 4 ASP H H 71.761 -74.847 -71.676 1.00 . A A . 88 ASP H 1 1
5 9058 1 1 4 ASP HA H 69.397 -74.975 -73.492 1.00 . A A . 88 ASP HA 1 1
5 9059 1 1 4 ASP HB2 H 68.009 -74.798 -71.482 1.00 . A A . 88 ASP HB2 1 1
5 9060 1 1 4 ASP HB3 H 69.050 -76.228 -71.392 1.00 . A A . 88 ASP HB3 1 1
5 9061 1 1 4 ASP N N 71.222 -75.123 -72.494 1.00 . A A . 88 ASP N 1 1
5 9062 1 1 4 ASP O O 70.776 -72.458 -72.030 1.00 . A A . 88 ASP O 1 1
5 9063 1 1 4 ASP OD1 O 70.775 -74.922 -69.727 1.00 . A A . 88 ASP OD1 1 1
5 9064 1 1 4 ASP OD2 O 68.805 -74.073 -69.257 1.00 . A A . 88 ASP OD2 1 1
5 9065 1 1 5 PRO C C 68.324 -70.357 -71.994 1.00 . A A . 89 PRO C 1 1
5 9066 1 1 5 PRO CA C 68.894 -70.982 -73.271 1.00 . A A . 89 PRO CA 1 1
5 9067 1 1 5 PRO CB C 68.000 -70.661 -74.468 1.00 . A A . 89 PRO CB 1 1
5 9068 1 1 5 PRO CD C 67.753 -72.994 -74.031 1.00 . A A . 89 PRO CD 1 1
5 9069 1 1 5 PRO CG C 66.993 -71.760 -74.465 1.00 . A A . 89 PRO CG 1 1
5 9070 1 1 5 PRO HA H 69.904 -70.613 -73.451 1.00 . A A . 89 PRO HA 1 1
5 9071 1 1 5 PRO HB2 H 67.515 -69.695 -74.341 1.00 . A A . 89 PRO HB2 1 1
5 9072 1 1 5 PRO HB3 H 68.582 -70.687 -75.388 1.00 . A A . 89 PRO HB3 1 1
5 9073 1 1 5 PRO HD2 H 67.124 -73.631 -73.408 1.00 . A A . 89 PRO HD2 1 1
5 9074 1 1 5 PRO HD3 H 68.121 -73.540 -74.901 1.00 . A A . 89 PRO HD3 1 1
5 9075 1 1 5 PRO HG2 H 66.206 -71.538 -73.745 1.00 . A A . 89 PRO HG2 1 1
5 9076 1 1 5 PRO HG3 H 66.571 -71.898 -75.460 1.00 . A A . 89 PRO HG3 1 1
5 9077 1 1 5 PRO N N 68.884 -72.449 -73.251 1.00 . A A . 89 PRO N 1 1
5 9078 1 1 5 PRO O O 67.416 -70.906 -71.376 1.00 . A A . 89 PRO O 1 1
5 9079 1 1 6 GLY C C 68.269 -66.969 -70.701 1.00 . A A . 90 GLY C 1 1
5 9080 1 1 6 GLY CA C 68.281 -68.467 -70.482 1.00 . A A . 90 GLY CA 1 1
5 9081 1 1 6 GLY H H 69.539 -68.734 -72.177 1.00 . A A . 90 GLY H 1 1
5 9082 1 1 6 GLY HA2 H 67.262 -68.801 -70.290 1.00 . A A . 90 GLY HA2 1 1
5 9083 1 1 6 GLY HA3 H 68.895 -68.699 -69.611 1.00 . A A . 90 GLY HA3 1 1
5 9084 1 1 6 GLY N N 68.805 -69.172 -71.641 1.00 . A A . 90 GLY N 1 1
5 9085 1 1 6 GLY O O 69.148 -66.430 -71.370 1.00 . A A . 90 GLY O 1 1
5 9086 1 1 7 GLN C C 66.112 -64.435 -69.195 1.00 . A A . 91 GLN C 1 1
5 9087 1 1 7 GLN CA C 67.085 -64.856 -70.293 1.00 . A A . 91 GLN CA 1 1
5 9088 1 1 7 GLN CB C 66.516 -64.488 -71.675 1.00 . A A . 91 GLN CB 1 1
5 9089 1 1 7 GLN CD C 64.662 -64.748 -73.368 1.00 . A A . 91 GLN CD 1 1
5 9090 1 1 7 GLN CG C 65.174 -65.148 -72.003 1.00 . A A . 91 GLN CG 1 1
5 9091 1 1 7 GLN H H 66.552 -66.804 -69.632 1.00 . A A . 91 GLN H 1 1
5 9092 1 1 7 GLN HA H 68.044 -64.358 -70.151 1.00 . A A . 91 GLN HA 1 1
5 9093 1 1 7 GLN HB2 H 66.394 -63.407 -71.723 1.00 . A A . 91 GLN HB2 1 1
5 9094 1 1 7 GLN HB3 H 67.238 -64.783 -72.435 1.00 . A A . 91 GLN HB3 1 1
5 9095 1 1 7 GLN HE21 H 64.577 -66.672 -73.940 1.00 . A A . 91 GLN HE21 1 1
5 9096 1 1 7 GLN HE22 H 64.077 -65.492 -75.128 1.00 . A A . 91 GLN HE22 1 1
5 9097 1 1 7 GLN HG2 H 65.289 -66.231 -71.977 1.00 . A A . 91 GLN HG2 1 1
5 9098 1 1 7 GLN HG3 H 64.437 -64.857 -71.255 1.00 . A A . 91 GLN HG3 1 1
5 9099 1 1 7 GLN N N 67.253 -66.305 -70.166 1.00 . A A . 91 GLN N 1 1
5 9100 1 1 7 GLN NE2 N 64.417 -65.718 -74.209 1.00 . A A . 91 GLN NE2 1 1
5 9101 1 1 7 GLN O O 65.467 -65.293 -68.594 1.00 . A A . 91 GLN O 1 1
5 9102 1 1 7 GLN OE1 O 64.481 -63.578 -73.654 1.00 . A A . 91 GLN OE1 1 1
5 9103 1 1 8 GLY C C 65.111 -61.168 -67.764 1.00 . A A . 92 GLY C 1 1
5 9104 1 1 8 GLY CA C 65.047 -62.671 -67.931 1.00 . A A . 92 GLY CA 1 1
5 9105 1 1 8 GLY H H 66.526 -62.453 -69.448 1.00 . A A . 92 GLY H 1 1
5 9106 1 1 8 GLY HA2 H 64.036 -62.956 -68.221 1.00 . A A . 92 GLY HA2 1 1
5 9107 1 1 8 GLY HA3 H 65.285 -63.143 -66.978 1.00 . A A . 92 GLY HA3 1 1
5 9108 1 1 8 GLY N N 65.984 -63.141 -68.940 1.00 . A A . 92 GLY N 1 1
5 9109 1 1 8 GLY O O 65.913 -60.507 -68.420 1.00 . A A . 92 GLY O 1 1
5 9110 1 1 9 GLY C C 63.349 -58.433 -67.561 1.00 . A A . 93 GLY C 1 1
5 9111 1 1 9 GLY CA C 64.274 -59.193 -66.627 1.00 . A A . 93 GLY CA 1 1
5 9112 1 1 9 GLY H H 63.640 -61.211 -66.371 1.00 . A A . 93 GLY H 1 1
5 9113 1 1 9 GLY HA2 H 63.957 -59.015 -65.601 1.00 . A A . 93 GLY HA2 1 1
5 9114 1 1 9 GLY HA3 H 65.287 -58.808 -66.747 1.00 . A A . 93 GLY HA3 1 1
5 9115 1 1 9 GLY N N 64.284 -60.628 -66.878 1.00 . A A . 93 GLY N 1 1
5 9116 1 1 9 GLY O O 62.455 -59.013 -68.171 1.00 . A A . 93 GLY O 1 1
5 9117 1 1 10 GLY C C 61.775 -55.403 -67.753 1.00 . A A . 94 GLY C 1 1
5 9118 1 1 10 GLY CA C 62.751 -56.275 -68.521 1.00 . A A . 94 GLY CA 1 1
5 9119 1 1 10 GLY H H 64.303 -56.700 -67.128 1.00 . A A . 94 GLY H 1 1
5 9120 1 1 10 GLY HA2 H 63.414 -55.630 -69.096 1.00 . A A . 94 GLY HA2 1 1
5 9121 1 1 10 GLY HA3 H 62.192 -56.898 -69.221 1.00 . A A . 94 GLY HA3 1 1
5 9122 1 1 10 GLY N N 63.562 -57.125 -67.658 1.00 . A A . 94 GLY N 1 1
5 9123 1 1 10 GLY O O 61.538 -55.608 -66.563 1.00 . A A . 94 GLY O 1 1
5 9124 1 1 11 THR C C 59.089 -53.328 -68.775 1.00 . A A . 95 THR C 1 1
5 9125 1 1 11 THR CA C 60.268 -53.472 -67.822 1.00 . A A . 95 THR CA 1 1
5 9126 1 1 11 THR CB C 60.911 -52.080 -67.591 1.00 . A A . 95 THR CB 1 1
5 9127 1 1 11 THR CG2 C 62.054 -52.156 -66.589 1.00 . A A . 95 THR CG2 1 1
5 9128 1 1 11 THR H H 61.442 -54.273 -69.407 1.00 . A A . 95 THR H 1 1
5 9129 1 1 11 THR HA H 59.917 -53.870 -66.871 1.00 . A A . 95 THR HA 1 1
5 9130 1 1 11 THR HB H 60.154 -51.390 -67.218 1.00 . A A . 95 THR HB 1 1
5 9131 1 1 11 THR HG1 H 62.190 -51.024 -68.628 1.00 . A A . 95 THR HG1 1 1
5 9132 1 1 11 THR HG21 H 61.710 -52.635 -65.672 1.00 . A A . 95 THR HG21 1 1
5 9133 1 1 11 THR HG22 H 62.402 -51.149 -66.358 1.00 . A A . 95 THR HG22 1 1
5 9134 1 1 11 THR HG23 H 62.878 -52.733 -67.010 1.00 . A A . 95 THR HG23 1 1
5 9135 1 1 11 THR N N 61.219 -54.406 -68.429 1.00 . A A . 95 THR N 1 1
5 9136 1 1 11 THR O O 59.205 -53.637 -69.951 1.00 . A A . 95 THR O 1 1
5 9137 1 1 11 THR OG1 O 61.439 -51.590 -68.824 1.00 . A A . 95 THR OG1 1 1
5 9138 1 1 12 HIS C C 56.708 -51.448 -69.882 1.00 . A A . 96 HIS C 1 1
5 9139 1 1 12 HIS CA C 56.741 -52.770 -69.113 1.00 . A A . 96 HIS CA 1 1
5 9140 1 1 12 HIS CB C 55.473 -52.939 -68.269 1.00 . A A . 96 HIS CB 1 1
5 9141 1 1 12 HIS CD2 C 55.666 -55.541 -68.236 1.00 . A A . 96 HIS CD2 1 1
5 9142 1 1 12 HIS CE1 C 54.692 -55.944 -66.338 1.00 . A A . 96 HIS CE1 1 1
5 9143 1 1 12 HIS CG C 55.300 -54.330 -67.734 1.00 . A A . 96 HIS CG 1 1
5 9144 1 1 12 HIS H H 57.876 -52.678 -67.288 1.00 . A A . 96 HIS H 1 1
5 9145 1 1 12 HIS HA H 56.765 -53.570 -69.856 1.00 . A A . 96 HIS HA 1 1
5 9146 1 1 12 HIS HB2 H 55.505 -52.237 -67.437 1.00 . A A . 96 HIS HB2 1 1
5 9147 1 1 12 HIS HB3 H 54.609 -52.700 -68.890 1.00 . A A . 96 HIS HB3 1 1
5 9148 1 1 12 HIS HD1 H 54.279 -53.958 -65.886 1.00 . A A . 96 HIS HD1 1 1
5 9149 1 1 12 HIS HD2 H 56.186 -55.705 -69.175 1.00 . A A . 96 HIS HD2 1 1
5 9150 1 1 12 HIS HE1 H 54.279 -56.471 -65.481 1.00 . A A . 96 HIS HE1 1 1
5 9151 1 1 12 HIS N N 57.938 -52.899 -68.266 1.00 . A A . 96 HIS N 1 1
5 9152 1 1 12 HIS ND1 N 54.674 -54.626 -66.517 1.00 . A A . 96 HIS ND1 1 1
5 9153 1 1 12 HIS NE2 N 55.282 -56.508 -67.359 1.00 . A A . 96 HIS NE2 1 1
5 9154 1 1 12 HIS O O 56.372 -51.439 -71.046 1.00 . A A . 96 HIS O 1 1
5 9155 1 1 13 SER C C 56.223 -48.633 -70.945 1.00 . A A . 97 SER C 1 1
5 9156 1 1 13 SER CA C 57.207 -49.022 -69.823 1.00 . A A . 97 SER CA 1 1
5 9157 1 1 13 SER CB C 58.627 -48.938 -70.373 1.00 . A A . 97 SER CB 1 1
5 9158 1 1 13 SER H H 57.308 -50.440 -68.241 1.00 . A A . 97 SER H 1 1
5 9159 1 1 13 SER HA H 57.118 -48.280 -69.031 1.00 . A A . 97 SER HA 1 1
5 9160 1 1 13 SER HB2 H 58.713 -49.588 -71.246 1.00 . A A . 97 SER HB2 1 1
5 9161 1 1 13 SER HB3 H 58.851 -47.910 -70.661 1.00 . A A . 97 SER HB3 1 1
5 9162 1 1 13 SER HG H 60.342 -49.681 -69.814 1.00 . A A . 97 SER HG 1 1
5 9163 1 1 13 SER N N 57.052 -50.356 -69.206 1.00 . A A . 97 SER N 1 1
5 9164 1 1 13 SER O O 56.644 -48.209 -72.009 1.00 . A A . 97 SER O 1 1
5 9165 1 1 13 SER OG O 59.541 -49.369 -69.376 1.00 . A A . 97 SER OG 1 1
5 9166 1 1 14 GLN C C 52.769 -47.615 -71.314 1.00 . A A . 98 GLN C 1 1
5 9167 1 1 14 GLN CA C 53.914 -48.538 -71.750 1.00 . A A . 98 GLN CA 1 1
5 9168 1 1 14 GLN CB C 53.363 -49.882 -72.284 1.00 . A A . 98 GLN CB 1 1
5 9169 1 1 14 GLN CD C 51.786 -50.507 -70.361 1.00 . A A . 98 GLN CD 1 1
5 9170 1 1 14 GLN CG C 52.962 -50.926 -71.217 1.00 . A A . 98 GLN CG 1 1
5 9171 1 1 14 GLN H H 54.617 -49.129 -69.820 1.00 . A A . 98 GLN H 1 1
5 9172 1 1 14 GLN HA H 54.408 -48.042 -72.586 1.00 . A A . 98 GLN HA 1 1
5 9173 1 1 14 GLN HB2 H 52.504 -49.686 -72.924 1.00 . A A . 98 GLN HB2 1 1
5 9174 1 1 14 GLN HB3 H 54.138 -50.331 -72.906 1.00 . A A . 98 GLN HB3 1 1
5 9175 1 1 14 GLN HE21 H 52.929 -50.566 -68.713 1.00 . A A . 98 GLN HE21 1 1
5 9176 1 1 14 GLN HE22 H 51.256 -50.120 -68.475 1.00 . A A . 98 GLN HE22 1 1
5 9177 1 1 14 GLN HG2 H 52.704 -51.855 -71.725 1.00 . A A . 98 GLN HG2 1 1
5 9178 1 1 14 GLN HG3 H 53.813 -51.122 -70.572 1.00 . A A . 98 GLN HG3 1 1
5 9179 1 1 14 GLN N N 54.923 -48.787 -70.707 1.00 . A A . 98 GLN N 1 1
5 9180 1 1 14 GLN NE2 N 52.018 -50.386 -69.078 1.00 . A A . 98 GLN NE2 1 1
5 9181 1 1 14 GLN O O 51.726 -47.573 -71.947 1.00 . A A . 98 GLN O 1 1
5 9182 1 1 14 GLN OE1 O 50.688 -50.328 -70.833 1.00 . A A . 98 GLN OE1 1 1
5 9183 1 1 15 TRP C C 52.614 -44.735 -69.104 1.00 . A A . 99 TRP C 1 1
5 9184 1 1 15 TRP CA C 51.944 -45.916 -69.789 1.00 . A A . 99 TRP CA 1 1
5 9185 1 1 15 TRP CB C 50.966 -46.594 -68.818 1.00 . A A . 99 TRP CB 1 1
5 9186 1 1 15 TRP CD1 C 52.417 -47.702 -67.012 1.00 . A A . 99 TRP CD1 1 1
5 9187 1 1 15 TRP CD2 C 51.242 -45.962 -66.270 1.00 . A A . 99 TRP CD2 1 1
5 9188 1 1 15 TRP CE2 C 52.020 -46.486 -65.194 1.00 . A A . 99 TRP CE2 1 1
5 9189 1 1 15 TRP CE3 C 50.409 -44.852 -66.027 1.00 . A A . 99 TRP CE3 1 1
5 9190 1 1 15 TRP CG C 51.528 -46.769 -67.433 1.00 . A A . 99 TRP CG 1 1
5 9191 1 1 15 TRP CH2 C 51.173 -44.831 -63.677 1.00 . A A . 99 TRP CH2 1 1
5 9192 1 1 15 TRP CZ2 C 51.993 -45.925 -63.901 1.00 . A A . 99 TRP CZ2 1 1
5 9193 1 1 15 TRP CZ3 C 50.376 -44.285 -64.728 1.00 . A A . 99 TRP CZ3 1 1
5 9194 1 1 15 TRP H H 53.849 -46.873 -69.757 1.00 . A A . 99 TRP H 1 1
5 9195 1 1 15 TRP HA H 51.389 -45.555 -70.657 1.00 . A A . 99 TRP HA 1 1
5 9196 1 1 15 TRP HB2 H 50.068 -45.982 -68.749 1.00 . A A . 99 TRP HB2 1 1
5 9197 1 1 15 TRP HB3 H 50.686 -47.568 -69.220 1.00 . A A . 99 TRP HB3 1 1
5 9198 1 1 15 TRP HD1 H 52.836 -48.462 -67.651 1.00 . A A . 99 TRP HD1 1 1
5 9199 1 1 15 TRP HE1 H 53.362 -48.143 -65.184 1.00 . A A . 99 TRP HE1 1 1
5 9200 1 1 15 TRP HE3 H 49.802 -44.440 -66.821 1.00 . A A . 99 TRP HE3 1 1
5 9201 1 1 15 TRP HH2 H 51.131 -44.392 -62.692 1.00 . A A . 99 TRP HH2 1 1
5 9202 1 1 15 TRP HZ2 H 52.590 -46.342 -63.103 1.00 . A A . 99 TRP HZ2 1 1
5 9203 1 1 15 TRP HZ3 H 49.736 -43.439 -64.534 1.00 . A A . 99 TRP HZ3 1 1
5 9204 1 1 15 TRP N N 52.967 -46.858 -70.244 1.00 . A A . 99 TRP N 1 1
5 9205 1 1 15 TRP NE1 N 52.718 -47.554 -65.690 1.00 . A A . 99 TRP NE1 1 1
5 9206 1 1 15 TRP O O 53.779 -44.822 -68.711 1.00 . A A . 99 TRP O 1 1
5 9207 1 1 16 ASN C C 51.240 -41.784 -67.533 1.00 . A A . 100 ASN C 1 1
5 9208 1 1 16 ASN CA C 52.380 -42.442 -68.295 1.00 . A A . 100 ASN CA 1 1
5 9209 1 1 16 ASN CB C 52.922 -41.461 -69.345 1.00 . A A . 100 ASN CB 1 1
5 9210 1 1 16 ASN CG C 51.841 -40.958 -70.283 1.00 . A A . 100 ASN CG 1 1
5 9211 1 1 16 ASN H H 50.923 -43.631 -69.286 1.00 . A A . 100 ASN H 1 1
5 9212 1 1 16 ASN HA H 53.176 -42.710 -67.600 1.00 . A A . 100 ASN HA 1 1
5 9213 1 1 16 ASN HB2 H 53.372 -40.609 -68.840 1.00 . A A . 100 ASN HB2 1 1
5 9214 1 1 16 ASN HB3 H 53.688 -41.963 -69.935 1.00 . A A . 100 ASN HB3 1 1
5 9215 1 1 16 ASN HD21 H 51.800 -39.173 -69.353 1.00 . A A . 100 ASN HD21 1 1
5 9216 1 1 16 ASN HD22 H 50.715 -39.369 -70.709 1.00 . A A . 100 ASN HD22 1 1
5 9217 1 1 16 ASN N N 51.876 -43.647 -68.945 1.00 . A A . 100 ASN N 1 1
5 9218 1 1 16 ASN ND2 N 51.423 -39.736 -70.099 1.00 . A A . 100 ASN ND2 1 1
5 9219 1 1 16 ASN O O 50.073 -42.025 -67.826 1.00 . A A . 100 ASN O 1 1
5 9220 1 1 16 ASN OD1 O 51.390 -41.671 -71.159 1.00 . A A . 100 ASN OD1 1 1
5 9221 1 1 17 LYS C C 50.125 -38.998 -66.708 1.00 . A A . 101 LYS C 1 1
5 9222 1 1 17 LYS CA C 50.536 -40.190 -65.850 1.00 . A A . 101 LYS CA 1 1
5 9223 1 1 17 LYS CB C 51.044 -39.687 -64.501 1.00 . A A . 101 LYS CB 1 1
5 9224 1 1 17 LYS CD C 51.170 -40.228 -62.052 1.00 . A A . 101 LYS CD 1 1
5 9225 1 1 17 LYS CE C 49.720 -40.047 -61.567 1.00 . A A . 101 LYS CE 1 1
5 9226 1 1 17 LYS CG C 51.232 -40.791 -63.469 1.00 . A A . 101 LYS CG 1 1
5 9227 1 1 17 LYS H H 52.538 -40.763 -66.353 1.00 . A A . 101 LYS H 1 1
5 9228 1 1 17 LYS HA H 49.675 -40.836 -65.695 1.00 . A A . 101 LYS HA 1 1
5 9229 1 1 17 LYS HB2 H 51.992 -39.166 -64.645 1.00 . A A . 101 LYS HB2 1 1
5 9230 1 1 17 LYS HB3 H 50.320 -38.970 -64.116 1.00 . A A . 101 LYS HB3 1 1
5 9231 1 1 17 LYS HD2 H 51.690 -40.904 -61.375 1.00 . A A . 101 LYS HD2 1 1
5 9232 1 1 17 LYS HD3 H 51.673 -39.260 -62.039 1.00 . A A . 101 LYS HD3 1 1
5 9233 1 1 17 LYS HE2 H 49.720 -39.404 -60.687 1.00 . A A . 101 LYS HE2 1 1
5 9234 1 1 17 LYS HE3 H 49.138 -39.556 -62.351 1.00 . A A . 101 LYS HE3 1 1
5 9235 1 1 17 LYS HG2 H 50.446 -41.535 -63.591 1.00 . A A . 101 LYS HG2 1 1
5 9236 1 1 17 LYS HG3 H 52.198 -41.267 -63.629 1.00 . A A . 101 LYS HG3 1 1
5 9237 1 1 17 LYS HZ1 H 49.595 -41.810 -60.471 1.00 . A A . 101 LYS HZ1 1 1
5 9238 1 1 17 LYS HZ2 H 49.063 -41.968 -62.023 1.00 . A A . 101 LYS HZ2 1 1
5 9239 1 1 17 LYS HZ3 H 48.125 -41.204 -60.902 1.00 . A A . 101 LYS HZ3 1 1
5 9240 1 1 17 LYS N N 51.568 -40.938 -66.566 1.00 . A A . 101 LYS N 1 1
5 9241 1 1 17 LYS NZ N 49.073 -41.364 -61.212 1.00 . A A . 101 LYS NZ 1 1
5 9242 1 1 17 LYS O O 50.957 -38.434 -67.422 1.00 . A A . 101 LYS O 1 1
5 9243 1 1 18 PRO C C 48.940 -36.114 -66.784 1.00 . A A . 102 PRO C 1 1
5 9244 1 1 18 PRO CA C 48.461 -37.414 -67.425 1.00 . A A . 102 PRO CA 1 1
5 9245 1 1 18 PRO CB C 46.934 -37.499 -67.417 1.00 . A A . 102 PRO CB 1 1
5 9246 1 1 18 PRO CD C 47.717 -39.104 -65.840 1.00 . A A . 102 PRO CD 1 1
5 9247 1 1 18 PRO CG C 46.617 -38.094 -66.092 1.00 . A A . 102 PRO CG 1 1
5 9248 1 1 18 PRO HA H 48.838 -37.496 -68.445 1.00 . A A . 102 PRO HA 1 1
5 9249 1 1 18 PRO HB2 H 46.490 -36.508 -67.514 1.00 . A A . 102 PRO HB2 1 1
5 9250 1 1 18 PRO HB3 H 46.592 -38.155 -68.217 1.00 . A A . 102 PRO HB3 1 1
5 9251 1 1 18 PRO HD2 H 47.973 -39.135 -64.778 1.00 . A A . 102 PRO HD2 1 1
5 9252 1 1 18 PRO HD3 H 47.424 -40.092 -66.196 1.00 . A A . 102 PRO HD3 1 1
5 9253 1 1 18 PRO HG2 H 46.637 -37.322 -65.323 1.00 . A A . 102 PRO HG2 1 1
5 9254 1 1 18 PRO HG3 H 45.643 -38.585 -66.116 1.00 . A A . 102 PRO HG3 1 1
5 9255 1 1 18 PRO N N 48.850 -38.583 -66.633 1.00 . A A . 102 PRO N 1 1
5 9256 1 1 18 PRO O O 49.204 -36.068 -65.582 1.00 . A A . 102 PRO O 1 1
5 9257 1 1 19 SER C C 48.519 -32.704 -67.793 1.00 . A A . 103 SER C 1 1
5 9258 1 1 19 SER CA C 49.370 -33.733 -67.068 1.00 . A A . 103 SER CA 1 1
5 9259 1 1 19 SER CB C 50.854 -33.453 -67.316 1.00 . A A . 103 SER CB 1 1
5 9260 1 1 19 SER H H 48.771 -35.134 -68.553 1.00 . A A . 103 SER H 1 1
5 9261 1 1 19 SER HA H 49.169 -33.679 -65.999 1.00 . A A . 103 SER HA 1 1
5 9262 1 1 19 SER HB2 H 51.450 -34.222 -66.825 1.00 . A A . 103 SER HB2 1 1
5 9263 1 1 19 SER HB3 H 51.051 -33.478 -68.389 1.00 . A A . 103 SER HB3 1 1
5 9264 1 1 19 SER HG H 52.147 -32.033 -66.982 1.00 . A A . 103 SER HG 1 1
5 9265 1 1 19 SER N N 49.003 -35.053 -67.573 1.00 . A A . 103 SER N 1 1
5 9266 1 1 19 SER O O 48.513 -32.655 -69.021 1.00 . A A . 103 SER O 1 1
5 9267 1 1 19 SER OG O 51.214 -32.182 -66.801 1.00 . A A . 103 SER OG 1 1
5 9268 1 1 20 LYS C C 46.734 -29.746 -66.646 1.00 . A A . 104 LYS C 1 1
5 9269 1 1 20 LYS CA C 46.874 -30.911 -67.630 1.00 . A A . 104 LYS CA 1 1
5 9270 1 1 20 LYS CB C 45.498 -31.518 -67.936 1.00 . A A . 104 LYS CB 1 1
5 9271 1 1 20 LYS CD C 43.276 -31.307 -69.094 1.00 . A A . 104 LYS CD 1 1
5 9272 1 1 20 LYS CE C 42.385 -30.443 -69.995 1.00 . A A . 104 LYS CE 1 1
5 9273 1 1 20 LYS CG C 44.606 -30.621 -68.786 1.00 . A A . 104 LYS CG 1 1
5 9274 1 1 20 LYS H H 47.768 -32.017 -66.035 1.00 . A A . 104 LYS H 1 1
5 9275 1 1 20 LYS HA H 47.322 -30.564 -68.558 1.00 . A A . 104 LYS HA 1 1
5 9276 1 1 20 LYS HB2 H 45.651 -32.456 -68.471 1.00 . A A . 104 LYS HB2 1 1
5 9277 1 1 20 LYS HB3 H 44.991 -31.737 -66.996 1.00 . A A . 104 LYS HB3 1 1
5 9278 1 1 20 LYS HD2 H 43.467 -32.260 -69.587 1.00 . A A . 104 LYS HD2 1 1
5 9279 1 1 20 LYS HD3 H 42.752 -31.496 -68.155 1.00 . A A . 104 LYS HD3 1 1
5 9280 1 1 20 LYS HE2 H 41.396 -30.903 -70.058 1.00 . A A . 104 LYS HE2 1 1
5 9281 1 1 20 LYS HE3 H 42.280 -29.452 -69.544 1.00 . A A . 104 LYS HE3 1 1
5 9282 1 1 20 LYS HG2 H 44.415 -29.690 -68.253 1.00 . A A . 104 LYS HG2 1 1
5 9283 1 1 20 LYS HG3 H 45.119 -30.397 -69.722 1.00 . A A . 104 LYS HG3 1 1
5 9284 1 1 20 LYS HZ1 H 42.328 -29.725 -71.948 1.00 . A A . 104 LYS HZ1 1 1
5 9285 1 1 20 LYS HZ2 H 43.035 -31.209 -71.819 1.00 . A A . 104 LYS HZ2 1 1
5 9286 1 1 20 LYS HZ3 H 43.858 -29.860 -71.346 1.00 . A A . 104 LYS HZ3 1 1
5 9287 1 1 20 LYS N N 47.750 -31.925 -67.042 1.00 . A A . 104 LYS N 1 1
5 9288 1 1 20 LYS NZ N 42.947 -30.298 -71.390 1.00 . A A . 104 LYS NZ 1 1
5 9289 1 1 20 LYS O O 46.400 -29.970 -65.480 1.00 . A A . 104 LYS O 1 1
5 9290 1 1 21 PRO C C 45.444 -26.983 -65.864 1.00 . A A . 105 PRO C 1 1
5 9291 1 1 21 PRO CA C 46.893 -27.386 -66.140 1.00 . A A . 105 PRO CA 1 1
5 9292 1 1 21 PRO CB C 47.640 -26.263 -66.864 1.00 . A A . 105 PRO CB 1 1
5 9293 1 1 21 PRO CD C 47.448 -28.033 -68.414 1.00 . A A . 105 PRO CD 1 1
5 9294 1 1 21 PRO CG C 47.373 -26.529 -68.291 1.00 . A A . 105 PRO CG 1 1
5 9295 1 1 21 PRO HA H 47.397 -27.622 -65.202 1.00 . A A . 105 PRO HA 1 1
5 9296 1 1 21 PRO HB2 H 47.257 -25.284 -66.574 1.00 . A A . 105 PRO HB2 1 1
5 9297 1 1 21 PRO HB3 H 48.709 -26.334 -66.663 1.00 . A A . 105 PRO HB3 1 1
5 9298 1 1 21 PRO HD2 H 46.775 -28.386 -69.195 1.00 . A A . 105 PRO HD2 1 1
5 9299 1 1 21 PRO HD3 H 48.475 -28.348 -68.609 1.00 . A A . 105 PRO HD3 1 1
5 9300 1 1 21 PRO HG2 H 46.374 -26.179 -68.555 1.00 . A A . 105 PRO HG2 1 1
5 9301 1 1 21 PRO HG3 H 48.126 -26.053 -68.919 1.00 . A A . 105 PRO HG3 1 1
5 9302 1 1 21 PRO N N 47.009 -28.504 -67.084 1.00 . A A . 105 PRO N 1 1
5 9303 1 1 21 PRO O O 44.508 -27.479 -66.501 1.00 . A A . 105 PRO O 1 1
5 9304 1 1 22 LYS C C 44.083 -23.967 -64.774 1.00 . A A . 106 LYS C 1 1
5 9305 1 1 22 LYS CA C 43.960 -25.472 -64.628 1.00 . A A . 106 LYS CA 1 1
5 9306 1 1 22 LYS CB C 43.542 -25.807 -63.188 1.00 . A A . 106 LYS CB 1 1
5 9307 1 1 22 LYS CD C 41.832 -27.620 -63.661 1.00 . A A . 106 LYS CD 1 1
5 9308 1 1 22 LYS CE C 41.332 -29.012 -63.267 1.00 . A A . 106 LYS CE 1 1
5 9309 1 1 22 LYS CG C 43.145 -27.267 -62.950 1.00 . A A . 106 LYS CG 1 1
5 9310 1 1 22 LYS H H 46.076 -25.657 -64.465 1.00 . A A . 106 LYS H 1 1
5 9311 1 1 22 LYS HA H 43.215 -25.837 -65.331 1.00 . A A . 106 LYS HA 1 1
5 9312 1 1 22 LYS HB2 H 44.371 -25.560 -62.524 1.00 . A A . 106 LYS HB2 1 1
5 9313 1 1 22 LYS HB3 H 42.696 -25.175 -62.916 1.00 . A A . 106 LYS HB3 1 1
5 9314 1 1 22 LYS HD2 H 41.072 -26.882 -63.402 1.00 . A A . 106 LYS HD2 1 1
5 9315 1 1 22 LYS HD3 H 41.992 -27.597 -64.740 1.00 . A A . 106 LYS HD3 1 1
5 9316 1 1 22 LYS HE2 H 40.479 -29.272 -63.899 1.00 . A A . 106 LYS HE2 1 1
5 9317 1 1 22 LYS HE3 H 42.131 -29.738 -63.441 1.00 . A A . 106 LYS HE3 1 1
5 9318 1 1 22 LYS HG2 H 43.939 -27.923 -63.307 1.00 . A A . 106 LYS HG2 1 1
5 9319 1 1 22 LYS HG3 H 43.020 -27.418 -61.879 1.00 . A A . 106 LYS HG3 1 1
5 9320 1 1 22 LYS HZ1 H 40.583 -30.008 -61.598 1.00 . A A . 106 LYS HZ1 1 1
5 9321 1 1 22 LYS HZ2 H 40.156 -28.415 -61.656 1.00 . A A . 106 LYS HZ2 1 1
5 9322 1 1 22 LYS HZ3 H 41.689 -28.844 -61.222 1.00 . A A . 106 LYS HZ3 1 1
5 9323 1 1 22 LYS N N 45.270 -26.046 -64.939 1.00 . A A . 106 LYS N 1 1
5 9324 1 1 22 LYS NZ N 40.905 -29.075 -61.819 1.00 . A A . 106 LYS NZ 1 1
5 9325 1 1 22 LYS O O 45.172 -23.422 -64.650 1.00 . A A . 106 LYS O 1 1
5 9326 1 1 23 THR C C 41.853 -21.383 -64.170 1.00 . A A . 107 THR C 1 1
5 9327 1 1 23 THR CA C 42.916 -21.859 -65.141 1.00 . A A . 107 THR CA 1 1
5 9328 1 1 23 THR CB C 42.527 -21.452 -66.572 1.00 . A A . 107 THR CB 1 1
5 9329 1 1 23 THR CG2 C 42.656 -19.951 -66.785 1.00 . A A . 107 THR CG2 1 1
5 9330 1 1 23 THR H H 42.096 -23.812 -65.111 1.00 . A A . 107 THR H 1 1
5 9331 1 1 23 THR HA H 43.882 -21.428 -64.883 1.00 . A A . 107 THR HA 1 1
5 9332 1 1 23 THR HB H 41.497 -21.762 -66.757 1.00 . A A . 107 THR HB 1 1
5 9333 1 1 23 THR HG1 H 44.258 -21.708 -67.453 1.00 . A A . 107 THR HG1 1 1
5 9334 1 1 23 THR HG21 H 43.657 -19.617 -66.509 1.00 . A A . 107 THR HG21 1 1
5 9335 1 1 23 THR HG22 H 41.915 -19.426 -66.184 1.00 . A A . 107 THR HG22 1 1
5 9336 1 1 23 THR HG23 H 42.482 -19.722 -67.838 1.00 . A A . 107 THR HG23 1 1
5 9337 1 1 23 THR N N 42.963 -23.310 -65.015 1.00 . A A . 107 THR N 1 1
5 9338 1 1 23 THR O O 40.728 -21.869 -64.205 1.00 . A A . 107 THR O 1 1
5 9339 1 1 23 THR OG1 O 43.390 -22.118 -67.497 1.00 . A A . 107 THR OG1 1 1
5 9340 1 1 24 ASN C C 41.263 -18.535 -62.101 1.00 . A A . 108 ASN C 1 1
5 9341 1 1 24 ASN CA C 41.306 -20.056 -62.200 1.00 . A A . 108 ASN CA 1 1
5 9342 1 1 24 ASN CB C 41.737 -20.695 -60.876 1.00 . A A . 108 ASN CB 1 1
5 9343 1 1 24 ASN CG C 41.706 -22.202 -60.938 1.00 . A A . 108 ASN CG 1 1
5 9344 1 1 24 ASN H H 43.170 -20.148 -63.245 1.00 . A A . 108 ASN H 1 1
5 9345 1 1 24 ASN HA H 40.300 -20.403 -62.437 1.00 . A A . 108 ASN HA 1 1
5 9346 1 1 24 ASN HB2 H 42.752 -20.374 -60.642 1.00 . A A . 108 ASN HB2 1 1
5 9347 1 1 24 ASN HB3 H 41.072 -20.361 -60.081 1.00 . A A . 108 ASN HB3 1 1
5 9348 1 1 24 ASN HD21 H 39.711 -22.179 -61.142 1.00 . A A . 108 ASN HD21 1 1
5 9349 1 1 24 ASN HD22 H 40.469 -23.747 -61.177 1.00 . A A . 108 ASN HD22 1 1
5 9350 1 1 24 ASN N N 42.220 -20.493 -63.258 1.00 . A A . 108 ASN N 1 1
5 9351 1 1 24 ASN ND2 N 40.533 -22.752 -61.090 1.00 . A A . 108 ASN ND2 1 1
5 9352 1 1 24 ASN O O 41.025 -17.968 -61.036 1.00 . A A . 108 ASN O 1 1
5 9353 1 1 24 ASN OD1 O 42.730 -22.860 -60.897 1.00 . A A . 108 ASN OD1 1 1
5 9354 1 1 25 MET C C 40.068 -15.913 -63.134 1.00 . A A . 109 MET C 1 1
5 9355 1 1 25 MET CA C 41.493 -16.429 -63.322 1.00 . A A . 109 MET CA 1 1
5 9356 1 1 25 MET CB C 42.016 -15.996 -64.695 1.00 . A A . 109 MET CB 1 1
5 9357 1 1 25 MET CE C 44.299 -14.219 -66.486 1.00 . A A . 109 MET CE 1 1
5 9358 1 1 25 MET CG C 43.461 -16.417 -64.952 1.00 . A A . 109 MET CG 1 1
5 9359 1 1 25 MET H H 41.674 -18.410 -64.072 1.00 . A A . 109 MET H 1 1
5 9360 1 1 25 MET HA H 42.131 -16.009 -62.544 1.00 . A A . 109 MET HA 1 1
5 9361 1 1 25 MET HB2 H 41.382 -16.441 -65.463 1.00 . A A . 109 MET HB2 1 1
5 9362 1 1 25 MET HB3 H 41.944 -14.913 -64.774 1.00 . A A . 109 MET HB3 1 1
5 9363 1 1 25 MET HE1 H 43.375 -13.714 -66.206 1.00 . A A . 109 MET HE1 1 1
5 9364 1 1 25 MET HE2 H 45.061 -14.029 -65.729 1.00 . A A . 109 MET HE2 1 1
5 9365 1 1 25 MET HE3 H 44.643 -13.835 -67.448 1.00 . A A . 109 MET HE3 1 1
5 9366 1 1 25 MET HG2 H 44.111 -15.926 -64.227 1.00 . A A . 109 MET HG2 1 1
5 9367 1 1 25 MET HG3 H 43.544 -17.495 -64.823 1.00 . A A . 109 MET HG3 1 1
5 9368 1 1 25 MET N N 41.509 -17.888 -63.230 1.00 . A A . 109 MET N 1 1
5 9369 1 1 25 MET O O 39.103 -16.646 -63.353 1.00 . A A . 109 MET O 1 1
5 9370 1 1 25 MET SD S 44.006 -15.998 -66.619 1.00 . A A . 109 MET SD 1 1
5 9371 1 1 26 LYS C C 38.686 -12.683 -63.275 1.00 . A A . 110 LYS C 1 1
5 9372 1 1 26 LYS CA C 38.637 -14.013 -62.551 1.00 . A A . 110 LYS CA 1 1
5 9373 1 1 26 LYS CB C 38.350 -13.785 -61.058 1.00 . A A . 110 LYS CB 1 1
5 9374 1 1 26 LYS CD C 37.155 -15.985 -60.558 1.00 . A A . 110 LYS CD 1 1
5 9375 1 1 26 LYS CE C 37.187 -17.261 -59.721 1.00 . A A . 110 LYS CE 1 1
5 9376 1 1 26 LYS CG C 38.327 -15.061 -60.202 1.00 . A A . 110 LYS CG 1 1
5 9377 1 1 26 LYS H H 40.766 -14.082 -62.599 1.00 . A A . 110 LYS H 1 1
5 9378 1 1 26 LYS HA H 37.856 -14.632 -62.991 1.00 . A A . 110 LYS HA 1 1
5 9379 1 1 26 LYS HB2 H 39.120 -13.123 -60.662 1.00 . A A . 110 LYS HB2 1 1
5 9380 1 1 26 LYS HB3 H 37.388 -13.282 -60.962 1.00 . A A . 110 LYS HB3 1 1
5 9381 1 1 26 LYS HD2 H 36.215 -15.460 -60.385 1.00 . A A . 110 LYS HD2 1 1
5 9382 1 1 26 LYS HD3 H 37.217 -16.260 -61.611 1.00 . A A . 110 LYS HD3 1 1
5 9383 1 1 26 LYS HE2 H 36.398 -17.931 -60.071 1.00 . A A . 110 LYS HE2 1 1
5 9384 1 1 26 LYS HE3 H 38.154 -17.752 -59.863 1.00 . A A . 110 LYS HE3 1 1
5 9385 1 1 26 LYS HG2 H 39.262 -15.602 -60.339 1.00 . A A . 110 LYS HG2 1 1
5 9386 1 1 26 LYS HG3 H 38.244 -14.773 -59.155 1.00 . A A . 110 LYS HG3 1 1
5 9387 1 1 26 LYS HZ1 H 37.714 -16.366 -57.922 1.00 . A A . 110 LYS HZ1 1 1
5 9388 1 1 26 LYS HZ2 H 37.007 -17.844 -57.733 1.00 . A A . 110 LYS HZ2 1 1
5 9389 1 1 26 LYS HZ3 H 36.085 -16.532 -58.116 1.00 . A A . 110 LYS HZ3 1 1
5 9390 1 1 26 LYS N N 39.942 -14.651 -62.742 1.00 . A A . 110 LYS N 1 1
5 9391 1 1 26 LYS NZ N 36.981 -16.978 -58.255 1.00 . A A . 110 LYS NZ 1 1
5 9392 1 1 26 LYS O O 39.756 -12.096 -63.402 1.00 . A A . 110 LYS O 1 1
5 9393 1 1 27 HIS C C 36.161 -10.288 -64.123 1.00 . A A . 111 HIS C 1 1
5 9394 1 1 27 HIS CA C 37.458 -10.981 -64.520 1.00 . A A . 111 HIS CA 1 1
5 9395 1 1 27 HIS CB C 37.443 -11.298 -66.022 1.00 . A A . 111 HIS CB 1 1
5 9396 1 1 27 HIS CD2 C 38.477 -13.591 -66.679 1.00 . A A . 111 HIS CD2 1 1
5 9397 1 1 27 HIS CE1 C 40.505 -12.988 -67.010 1.00 . A A . 111 HIS CE1 1 1
5 9398 1 1 27 HIS CG C 38.522 -12.249 -66.445 1.00 . A A . 111 HIS CG 1 1
5 9399 1 1 27 HIS H H 36.687 -12.734 -63.607 1.00 . A A . 111 HIS H 1 1
5 9400 1 1 27 HIS HA H 38.309 -10.341 -64.286 1.00 . A A . 111 HIS HA 1 1
5 9401 1 1 27 HIS HB2 H 36.480 -11.746 -66.269 1.00 . A A . 111 HIS HB2 1 1
5 9402 1 1 27 HIS HB3 H 37.545 -10.370 -66.584 1.00 . A A . 111 HIS HB3 1 1
5 9403 1 1 27 HIS HD1 H 40.211 -10.973 -66.581 1.00 . A A . 111 HIS HD1 1 1
5 9404 1 1 27 HIS HD2 H 37.592 -14.205 -66.595 1.00 . A A . 111 HIS HD2 1 1
5 9405 1 1 27 HIS HE1 H 41.560 -13.003 -67.248 1.00 . A A . 111 HIS HE1 1 1
5 9406 1 1 27 HIS N N 37.543 -12.222 -63.756 1.00 . A A . 111 HIS N 1 1
5 9407 1 1 27 HIS ND1 N 39.830 -11.894 -66.666 1.00 . A A . 111 HIS ND1 1 1
5 9408 1 1 27 HIS NE2 N 39.730 -14.054 -67.026 1.00 . A A . 111 HIS NE2 1 1
5 9409 1 1 27 HIS O O 35.277 -10.935 -63.574 1.00 . A A . 111 HIS O 1 1
5 9410 1 1 28 MET C C 34.234 -7.519 -65.306 1.00 . A A . 112 MET C 1 1
5 9411 1 1 28 MET CA C 34.829 -8.232 -64.088 1.00 . A A . 112 MET CA 1 1
5 9412 1 1 28 MET CB C 35.116 -7.211 -62.981 1.00 . A A . 112 MET CB 1 1
5 9413 1 1 28 MET CE C 37.328 -5.984 -60.731 1.00 . A A . 112 MET CE 1 1
5 9414 1 1 28 MET CG C 36.238 -6.226 -63.319 1.00 . A A . 112 MET CG 1 1
5 9415 1 1 28 MET H H 36.815 -8.514 -64.840 1.00 . A A . 112 MET H 1 1
5 9416 1 1 28 MET HA H 34.071 -8.923 -63.716 1.00 . A A . 112 MET HA 1 1
5 9417 1 1 28 MET HB2 H 34.201 -6.649 -62.781 1.00 . A A . 112 MET HB2 1 1
5 9418 1 1 28 MET HB3 H 35.389 -7.752 -62.076 1.00 . A A . 112 MET HB3 1 1
5 9419 1 1 28 MET HE1 H 36.660 -6.773 -60.385 1.00 . A A . 112 MET HE1 1 1
5 9420 1 1 28 MET HE2 H 38.240 -6.425 -61.133 1.00 . A A . 112 MET HE2 1 1
5 9421 1 1 28 MET HE3 H 37.581 -5.334 -59.891 1.00 . A A . 112 MET HE3 1 1
5 9422 1 1 28 MET HG2 H 37.164 -6.776 -63.479 1.00 . A A . 112 MET HG2 1 1
5 9423 1 1 28 MET HG3 H 35.980 -5.701 -64.237 1.00 . A A . 112 MET HG3 1 1
5 9424 1 1 28 MET N N 36.049 -8.995 -64.407 1.00 . A A . 112 MET N 1 1
5 9425 1 1 28 MET O O 33.079 -7.125 -65.280 1.00 . A A . 112 MET O 1 1
5 9426 1 1 28 MET SD S 36.504 -5.008 -62.016 1.00 . A A . 112 MET SD 1 1
5 9427 1 1 29 ALA C C 33.901 -5.400 -67.569 1.00 . A A . 113 ALA C 1 1
5 9428 1 1 29 ALA CA C 34.601 -6.780 -67.643 1.00 . A A . 113 ALA CA 1 1
5 9429 1 1 29 ALA CB C 33.711 -7.787 -68.403 1.00 . A A . 113 ALA CB 1 1
5 9430 1 1 29 ALA H H 35.970 -7.714 -66.313 1.00 . A A . 113 ALA H 1 1
5 9431 1 1 29 ALA HA H 35.502 -6.636 -68.242 1.00 . A A . 113 ALA HA 1 1
5 9432 1 1 29 ALA HB1 H 34.215 -8.750 -68.471 1.00 . A A . 113 ALA HB1 1 1
5 9433 1 1 29 ALA HB2 H 32.762 -7.909 -67.875 1.00 . A A . 113 ALA HB2 1 1
5 9434 1 1 29 ALA HB3 H 33.513 -7.413 -69.409 1.00 . A A . 113 ALA HB3 1 1
5 9435 1 1 29 ALA N N 35.030 -7.376 -66.363 1.00 . A A . 113 ALA N 1 1
5 9436 1 1 29 ALA O O 33.209 -5.017 -68.501 1.00 . A A . 113 ALA O 1 1
5 9437 1 1 30 GLY C C 31.983 -3.402 -66.033 1.00 . A A . 114 GLY C 1 1
5 9438 1 1 30 GLY CA C 33.468 -3.349 -66.354 1.00 . A A . 114 GLY CA 1 1
5 9439 1 1 30 GLY H H 34.652 -5.002 -65.727 1.00 . A A . 114 GLY H 1 1
5 9440 1 1 30 GLY HA2 H 33.972 -2.797 -65.562 1.00 . A A . 114 GLY HA2 1 1
5 9441 1 1 30 GLY HA3 H 33.596 -2.804 -67.290 1.00 . A A . 114 GLY HA3 1 1
5 9442 1 1 30 GLY N N 34.088 -4.662 -66.482 1.00 . A A . 114 GLY N 1 1
5 9443 1 1 30 GLY O O 31.269 -2.426 -66.240 1.00 . A A . 114 GLY O 1 1
5 9444 1 1 31 ALA C C 29.740 -3.734 -64.031 1.00 . A A . 115 ALA C 1 1
5 9445 1 1 31 ALA CA C 30.107 -4.697 -65.173 1.00 . A A . 115 ALA CA 1 1
5 9446 1 1 31 ALA CB C 29.845 -6.149 -64.750 1.00 . A A . 115 ALA CB 1 1
5 9447 1 1 31 ALA H H 32.133 -5.325 -65.394 1.00 . A A . 115 ALA H 1 1
5 9448 1 1 31 ALA HA H 29.490 -4.462 -66.041 1.00 . A A . 115 ALA HA 1 1
5 9449 1 1 31 ALA HB1 H 28.798 -6.266 -64.469 1.00 . A A . 115 ALA HB1 1 1
5 9450 1 1 31 ALA HB2 H 30.076 -6.818 -65.580 1.00 . A A . 115 ALA HB2 1 1
5 9451 1 1 31 ALA HB3 H 30.480 -6.400 -63.896 1.00 . A A . 115 ALA HB3 1 1
5 9452 1 1 31 ALA N N 31.512 -4.539 -65.538 1.00 . A A . 115 ALA N 1 1
5 9453 1 1 31 ALA O O 30.556 -3.469 -63.148 1.00 . A A . 115 ALA O 1 1
5 9454 1 1 32 ALA C C 26.522 -2.610 -62.785 1.00 . A A . 116 ALA C 1 1
5 9455 1 1 32 ALA CA C 28.009 -2.332 -63.019 1.00 . A A . 116 ALA CA 1 1
5 9456 1 1 32 ALA CB C 28.227 -0.876 -63.465 1.00 . A A . 116 ALA CB 1 1
5 9457 1 1 32 ALA H H 27.865 -3.517 -64.776 1.00 . A A . 116 ALA H 1 1
5 9458 1 1 32 ALA HA H 28.553 -2.507 -62.089 1.00 . A A . 116 ALA HA 1 1
5 9459 1 1 32 ALA HB1 H 27.886 -0.196 -62.683 1.00 . A A . 116 ALA HB1 1 1
5 9460 1 1 32 ALA HB2 H 29.290 -0.707 -63.650 1.00 . A A . 116 ALA HB2 1 1
5 9461 1 1 32 ALA HB3 H 27.667 -0.685 -64.382 1.00 . A A . 116 ALA HB3 1 1
5 9462 1 1 32 ALA N N 28.505 -3.246 -64.045 1.00 . A A . 116 ALA N 1 1
5 9463 1 1 32 ALA O O 25.859 -3.216 -63.630 1.00 . A A . 116 ALA O 1 1
5 9464 1 1 33 ALA C C 24.263 -1.263 -60.278 1.00 . A A . 117 ALA C 1 1
5 9465 1 1 33 ALA CA C 24.625 -2.381 -61.247 1.00 . A A . 117 ALA CA 1 1
5 9466 1 1 33 ALA CB C 24.480 -3.751 -60.551 1.00 . A A . 117 ALA CB 1 1
5 9467 1 1 33 ALA H H 26.604 -1.662 -60.992 1.00 . A A . 117 ALA H 1 1
5 9468 1 1 33 ALA HA H 23.961 -2.332 -62.118 1.00 . A A . 117 ALA HA 1 1
5 9469 1 1 33 ALA HB1 H 24.724 -4.548 -61.257 1.00 . A A . 117 ALA HB1 1 1
5 9470 1 1 33 ALA HB2 H 25.160 -3.803 -59.699 1.00 . A A . 117 ALA HB2 1 1
5 9471 1 1 33 ALA HB3 H 23.456 -3.883 -60.200 1.00 . A A . 117 ALA HB3 1 1
5 9472 1 1 33 ALA N N 26.015 -2.172 -61.640 1.00 . A A . 117 ALA N 1 1
5 9473 1 1 33 ALA O O 25.148 -0.622 -59.719 1.00 . A A . 117 ALA O 1 1
5 9474 1 1 34 ALA C C 21.386 -0.779 -58.226 1.00 . A A . 118 ALA C 1 1
5 9475 1 1 34 ALA CA C 22.464 -0.109 -59.086 1.00 . A A . 118 ALA CA 1 1
5 9476 1 1 34 ALA CB C 21.895 1.125 -59.805 1.00 . A A . 118 ALA CB 1 1
5 9477 1 1 34 ALA H H 22.302 -1.634 -60.575 1.00 . A A . 118 ALA H 1 1
5 9478 1 1 34 ALA HA H 23.281 0.204 -58.433 1.00 . A A . 118 ALA HA 1 1
5 9479 1 1 34 ALA HB1 H 21.086 0.828 -60.471 1.00 . A A . 118 ALA HB1 1 1
5 9480 1 1 34 ALA HB2 H 21.515 1.833 -59.064 1.00 . A A . 118 ALA HB2 1 1
5 9481 1 1 34 ALA HB3 H 22.687 1.606 -60.382 1.00 . A A . 118 ALA HB3 1 1
5 9482 1 1 34 ALA N N 22.970 -1.072 -60.066 1.00 . A A . 118 ALA N 1 1
5 9483 1 1 34 ALA O O 21.226 -0.470 -57.056 1.00 . A A . 118 ALA O 1 1
5 9484 1 1 35 GLY C C 20.143 -3.703 -57.481 1.00 . A A . 119 GLY C 1 1
5 9485 1 1 35 GLY CA C 19.617 -2.429 -58.112 1.00 . A A . 119 GLY CA 1 1
5 9486 1 1 35 GLY H H 20.809 -1.923 -59.800 1.00 . A A . 119 GLY H 1 1
5 9487 1 1 35 GLY HA2 H 19.205 -1.791 -57.329 1.00 . A A . 119 GLY HA2 1 1
5 9488 1 1 35 GLY HA3 H 18.821 -2.684 -58.803 1.00 . A A . 119 GLY HA3 1 1
5 9489 1 1 35 GLY N N 20.650 -1.703 -58.828 1.00 . A A . 119 GLY N 1 1
5 9490 1 1 35 GLY O O 21.322 -4.014 -57.576 1.00 . A A . 119 GLY O 1 1
5 9491 1 1 36 ALA C C 19.825 -6.900 -57.059 1.00 . A A . 120 ALA C 1 1
5 9492 1 1 36 ALA CA C 19.567 -5.689 -56.147 1.00 . A A . 120 ALA CA 1 1
5 9493 1 1 36 ALA CB C 18.432 -6.005 -55.158 1.00 . A A . 120 ALA CB 1 1
5 9494 1 1 36 ALA H H 18.284 -4.168 -56.873 1.00 . A A . 120 ALA H 1 1
5 9495 1 1 36 ALA HA H 20.478 -5.509 -55.571 1.00 . A A . 120 ALA HA 1 1
5 9496 1 1 36 ALA HB1 H 18.716 -6.861 -54.542 1.00 . A A . 120 ALA HB1 1 1
5 9497 1 1 36 ALA HB2 H 18.258 -5.143 -54.511 1.00 . A A . 120 ALA HB2 1 1
5 9498 1 1 36 ALA HB3 H 17.521 -6.244 -55.705 1.00 . A A . 120 ALA HB3 1 1
5 9499 1 1 36 ALA N N 19.240 -4.458 -56.871 1.00 . A A . 120 ALA N 1 1
5 9500 1 1 36 ALA O O 19.774 -8.033 -56.603 1.00 . A A . 120 ALA O 1 1
5 9501 1 1 37 VAL C C 19.445 -8.785 -59.459 1.00 . A A . 121 VAL C 1 1
5 9502 1 1 37 VAL CA C 20.489 -7.658 -59.309 1.00 . A A . 121 VAL CA 1 1
5 9503 1 1 37 VAL CB C 21.927 -8.234 -58.976 1.00 . A A . 121 VAL CB 1 1
5 9504 1 1 37 VAL CG1 C 22.419 -9.244 -60.047 1.00 . A A . 121 VAL CG1 1 1
5 9505 1 1 37 VAL CG2 C 22.946 -7.076 -58.848 1.00 . A A . 121 VAL CG2 1 1
5 9506 1 1 37 VAL H H 20.126 -5.673 -58.628 1.00 . A A . 121 VAL H 1 1
5 9507 1 1 37 VAL HA H 20.555 -7.154 -60.266 1.00 . A A . 121 VAL HA 1 1
5 9508 1 1 37 VAL HB H 21.884 -8.743 -58.024 1.00 . A A . 121 VAL HB 1 1
5 9509 1 1 37 VAL HG11 H 23.453 -9.518 -59.840 1.00 . A A . 121 VAL HG11 1 1
5 9510 1 1 37 VAL HG12 H 21.806 -10.143 -60.013 1.00 . A A . 121 VAL HG12 1 1
5 9511 1 1 37 VAL HG13 H 22.358 -8.803 -61.033 1.00 . A A . 121 VAL HG13 1 1
5 9512 1 1 37 VAL HG21 H 22.947 -6.475 -59.757 1.00 . A A . 121 VAL HG21 1 1
5 9513 1 1 37 VAL HG22 H 22.686 -6.445 -57.998 1.00 . A A . 121 VAL HG22 1 1
5 9514 1 1 37 VAL HG23 H 23.944 -7.484 -58.687 1.00 . A A . 121 VAL HG23 1 1
5 9515 1 1 37 VAL N N 20.108 -6.635 -58.329 1.00 . A A . 121 VAL N 1 1
5 9516 1 1 37 VAL O O 19.594 -9.898 -58.958 1.00 . A A . 121 VAL O 1 1
5 9517 1 1 38 VAL C C 18.009 -10.253 -61.758 1.00 . A A . 122 VAL C 1 1
5 9518 1 1 38 VAL CA C 17.420 -9.552 -60.554 1.00 . A A . 122 VAL CA 1 1
5 9519 1 1 38 VAL CB C 16.018 -9.012 -60.965 1.00 . A A . 122 VAL CB 1 1
5 9520 1 1 38 VAL CG1 C 14.921 -9.964 -60.475 1.00 . A A . 122 VAL CG1 1 1
5 9521 1 1 38 VAL CG2 C 15.776 -7.630 -60.412 1.00 . A A . 122 VAL CG2 1 1
5 9522 1 1 38 VAL H H 18.300 -7.590 -60.627 1.00 . A A . 122 VAL H 1 1
5 9523 1 1 38 VAL HA H 17.322 -10.250 -59.722 1.00 . A A . 122 VAL HA 1 1
5 9524 1 1 38 VAL HB H 15.969 -8.957 -62.055 1.00 . A A . 122 VAL HB 1 1
5 9525 1 1 38 VAL HG11 H 13.948 -9.599 -60.801 1.00 . A A . 122 VAL HG11 1 1
5 9526 1 1 38 VAL HG12 H 15.083 -10.961 -60.883 1.00 . A A . 122 VAL HG12 1 1
5 9527 1 1 38 VAL HG13 H 14.937 -10.013 -59.381 1.00 . A A . 122 VAL HG13 1 1
5 9528 1 1 38 VAL HG21 H 14.743 -7.339 -60.593 1.00 . A A . 122 VAL HG21 1 1
5 9529 1 1 38 VAL HG22 H 15.973 -7.618 -59.338 1.00 . A A . 122 VAL HG22 1 1
5 9530 1 1 38 VAL HG23 H 16.424 -6.919 -60.915 1.00 . A A . 122 VAL HG23 1 1
5 9531 1 1 38 VAL N N 18.393 -8.505 -60.215 1.00 . A A . 122 VAL N 1 1
5 9532 1 1 38 VAL O O 18.513 -9.585 -62.648 1.00 . A A . 122 VAL O 1 1
5 9533 1 1 39 GLY C C 18.024 -11.910 -64.327 1.00 . A A . 123 GLY C 1 1
5 9534 1 1 39 GLY CA C 18.507 -12.310 -62.939 1.00 . A A . 123 GLY CA 1 1
5 9535 1 1 39 GLY H H 17.479 -12.090 -61.076 1.00 . A A . 123 GLY H 1 1
5 9536 1 1 39 GLY HA2 H 19.588 -12.161 -62.910 1.00 . A A . 123 GLY HA2 1 1
5 9537 1 1 39 GLY HA3 H 18.311 -13.372 -62.797 1.00 . A A . 123 GLY HA3 1 1
5 9538 1 1 39 GLY N N 17.919 -11.574 -61.823 1.00 . A A . 123 GLY N 1 1
5 9539 1 1 39 GLY O O 18.717 -12.137 -65.303 1.00 . A A . 123 GLY O 1 1
5 9540 1 1 40 GLY C C 16.856 -9.516 -66.198 1.00 . A A . 124 GLY C 1 1
5 9541 1 1 40 GLY CA C 16.334 -10.863 -65.714 1.00 . A A . 124 GLY CA 1 1
5 9542 1 1 40 GLY H H 16.310 -11.113 -63.595 1.00 . A A . 124 GLY H 1 1
5 9543 1 1 40 GLY HA2 H 16.591 -11.616 -66.460 1.00 . A A . 124 GLY HA2 1 1
5 9544 1 1 40 GLY HA3 H 15.249 -10.805 -65.653 1.00 . A A . 124 GLY HA3 1 1
5 9545 1 1 40 GLY N N 16.852 -11.292 -64.421 1.00 . A A . 124 GLY N 1 1
5 9546 1 1 40 GLY O O 16.669 -9.171 -67.357 1.00 . A A . 124 GLY O 1 1
5 9547 1 1 41 LEU C C 19.448 -7.242 -65.394 1.00 . A A . 125 LEU C 1 1
5 9548 1 1 41 LEU CA C 17.963 -7.388 -65.664 1.00 . A A . 125 LEU CA 1 1
5 9549 1 1 41 LEU CB C 17.259 -6.295 -64.841 1.00 . A A . 125 LEU CB 1 1
5 9550 1 1 41 LEU CD1 C 15.375 -5.938 -66.508 1.00 . A A . 125 LEU CD1 1 1
5 9551 1 1 41 LEU CD2 C 14.922 -7.042 -64.343 1.00 . A A . 125 LEU CD2 1 1
5 9552 1 1 41 LEU CG C 15.762 -6.013 -65.041 1.00 . A A . 125 LEU CG 1 1
5 9553 1 1 41 LEU H H 17.563 -9.056 -64.353 1.00 . A A . 125 LEU H 1 1
5 9554 1 1 41 LEU HA H 17.791 -7.205 -66.723 1.00 . A A . 125 LEU HA 1 1
5 9555 1 1 41 LEU HB2 H 17.417 -6.518 -63.786 1.00 . A A . 125 LEU HB2 1 1
5 9556 1 1 41 LEU HB3 H 17.784 -5.363 -65.047 1.00 . A A . 125 LEU HB3 1 1
5 9557 1 1 41 LEU HD11 H 16.009 -5.215 -67.019 1.00 . A A . 125 LEU HD11 1 1
5 9558 1 1 41 LEU HD12 H 14.333 -5.625 -66.592 1.00 . A A . 125 LEU HD12 1 1
5 9559 1 1 41 LEU HD13 H 15.491 -6.917 -66.973 1.00 . A A . 125 LEU HD13 1 1
5 9560 1 1 41 LEU HD21 H 15.170 -7.055 -63.282 1.00 . A A . 125 LEU HD21 1 1
5 9561 1 1 41 LEU HD22 H 15.097 -8.025 -64.768 1.00 . A A . 125 LEU HD22 1 1
5 9562 1 1 41 LEU HD23 H 13.875 -6.787 -64.469 1.00 . A A . 125 LEU HD23 1 1
5 9563 1 1 41 LEU HG H 15.544 -5.049 -64.587 1.00 . A A . 125 LEU HG 1 1
5 9564 1 1 41 LEU N N 17.461 -8.734 -65.308 1.00 . A A . 125 LEU N 1 1
5 9565 1 1 41 LEU O O 20.137 -6.464 -66.041 1.00 . A A . 125 LEU O 1 1
5 9566 1 1 42 GLY C C 21.702 -6.630 -63.177 1.00 . A A . 126 GLY C 1 1
5 9567 1 1 42 GLY CA C 21.279 -7.884 -63.922 1.00 . A A . 126 GLY CA 1 1
5 9568 1 1 42 GLY H H 19.274 -8.543 -63.855 1.00 . A A . 126 GLY H 1 1
5 9569 1 1 42 GLY HA2 H 21.411 -8.722 -63.242 1.00 . A A . 126 GLY HA2 1 1
5 9570 1 1 42 GLY HA3 H 21.937 -8.019 -64.782 1.00 . A A . 126 GLY HA3 1 1
5 9571 1 1 42 GLY N N 19.901 -7.934 -64.367 1.00 . A A . 126 GLY N 1 1
5 9572 1 1 42 GLY O O 22.402 -6.733 -62.193 1.00 . A A . 126 GLY O 1 1
5 9573 1 1 43 GLY C C 20.629 -3.482 -62.178 1.00 . A A . 127 GLY C 1 1
5 9574 1 1 43 GLY CA C 21.703 -4.231 -62.939 1.00 . A A . 127 GLY CA 1 1
5 9575 1 1 43 GLY H H 20.722 -5.392 -64.459 1.00 . A A . 127 GLY H 1 1
5 9576 1 1 43 GLY HA2 H 22.490 -4.484 -62.231 1.00 . A A . 127 GLY HA2 1 1
5 9577 1 1 43 GLY HA3 H 22.127 -3.554 -63.683 1.00 . A A . 127 GLY HA3 1 1
5 9578 1 1 43 GLY N N 21.284 -5.452 -63.614 1.00 . A A . 127 GLY N 1 1
5 9579 1 1 43 GLY O O 20.909 -2.434 -61.599 1.00 . A A . 127 GLY O 1 1
5 9580 1 1 44 TYR C C 17.564 -4.151 -60.548 1.00 . A A . 128 TYR C 1 1
5 9581 1 1 44 TYR CA C 18.262 -3.274 -61.589 1.00 . A A . 128 TYR CA 1 1
5 9582 1 1 44 TYR CB C 17.287 -2.849 -62.688 1.00 . A A . 128 TYR CB 1 1
5 9583 1 1 44 TYR CD1 C 18.942 -1.141 -63.645 1.00 . A A . 128 TYR CD1 1 1
5 9584 1 1 44 TYR CD2 C 17.632 -2.487 -65.180 1.00 . A A . 128 TYR CD2 1 1
5 9585 1 1 44 TYR CE1 C 19.562 -0.492 -64.742 1.00 . A A . 128 TYR CE1 1 1
5 9586 1 1 44 TYR CE2 C 18.263 -1.842 -66.277 1.00 . A A . 128 TYR CE2 1 1
5 9587 1 1 44 TYR CG C 17.961 -2.145 -63.855 1.00 . A A . 128 TYR CG 1 1
5 9588 1 1 44 TYR CZ C 19.216 -0.846 -66.043 1.00 . A A . 128 TYR CZ 1 1
5 9589 1 1 44 TYR H H 19.230 -4.861 -62.649 1.00 . A A . 128 TYR H 1 1
5 9590 1 1 44 TYR HA H 18.622 -2.376 -61.090 1.00 . A A . 128 TYR HA 1 1
5 9591 1 1 44 TYR HB2 H 16.777 -3.734 -63.064 1.00 . A A . 128 TYR HB2 1 1
5 9592 1 1 44 TYR HB3 H 16.545 -2.180 -62.262 1.00 . A A . 128 TYR HB3 1 1
5 9593 1 1 44 TYR HD1 H 19.238 -0.864 -62.640 1.00 . A A . 128 TYR HD1 1 1
5 9594 1 1 44 TYR HD2 H 16.885 -3.249 -65.365 1.00 . A A . 128 TYR HD2 1 1
5 9595 1 1 44 TYR HE1 H 20.306 0.272 -64.572 1.00 . A A . 128 TYR HE1 1 1
5 9596 1 1 44 TYR HE2 H 18.007 -2.117 -67.289 1.00 . A A . 128 TYR HE2 1 1
5 9597 1 1 44 TYR HH H 19.506 -0.515 -67.947 1.00 . A A . 128 TYR HH 1 1
5 9598 1 1 44 TYR N N 19.401 -3.984 -62.191 1.00 . A A . 128 TYR N 1 1
5 9599 1 1 44 TYR O O 18.041 -5.249 -60.267 1.00 . A A . 128 TYR O 1 1
5 9600 1 1 44 TYR OH O 19.819 -0.208 -67.095 1.00 . A A . 128 TYR OH 1 1
5 9601 1 1 45 MET C C 14.283 -4.703 -59.300 1.00 . A A . 129 MET C 1 1
5 9602 1 1 45 MET CA C 15.743 -4.407 -58.920 1.00 . A A . 129 MET CA 1 1
5 9603 1 1 45 MET CB C 15.783 -3.637 -57.595 1.00 . A A . 129 MET CB 1 1
5 9604 1 1 45 MET CE C 13.806 -2.761 -55.049 1.00 . A A . 129 MET CE 1 1
5 9605 1 1 45 MET CG C 14.971 -2.353 -57.584 1.00 . A A . 129 MET CG 1 1
5 9606 1 1 45 MET H H 16.094 -2.766 -60.251 1.00 . A A . 129 MET H 1 1
5 9607 1 1 45 MET HA H 16.243 -5.359 -58.760 1.00 . A A . 129 MET HA 1 1
5 9608 1 1 45 MET HB2 H 15.409 -4.291 -56.811 1.00 . A A . 129 MET HB2 1 1
5 9609 1 1 45 MET HB3 H 16.815 -3.389 -57.365 1.00 . A A . 129 MET HB3 1 1
5 9610 1 1 45 MET HE1 H 12.897 -2.925 -55.631 1.00 . A A . 129 MET HE1 1 1
5 9611 1 1 45 MET HE2 H 14.306 -3.715 -54.889 1.00 . A A . 129 MET HE2 1 1
5 9612 1 1 45 MET HE3 H 13.542 -2.328 -54.083 1.00 . A A . 129 MET HE3 1 1
5 9613 1 1 45 MET HG2 H 15.414 -1.645 -58.282 1.00 . A A . 129 MET HG2 1 1
5 9614 1 1 45 MET HG3 H 13.951 -2.570 -57.899 1.00 . A A . 129 MET HG3 1 1
5 9615 1 1 45 MET N N 16.467 -3.670 -59.968 1.00 . A A . 129 MET N 1 1
5 9616 1 1 45 MET O O 13.770 -4.201 -60.300 1.00 . A A . 129 MET O 1 1
5 9617 1 1 45 MET SD S 14.926 -1.613 -55.947 1.00 . A A . 129 MET SD 1 1
5 9618 1 1 46 LEU C C 11.380 -5.471 -57.551 1.00 . A A . 130 LEU C 1 1
5 9619 1 1 46 LEU CA C 12.259 -5.981 -58.698 1.00 . A A . 130 LEU CA 1 1
5 9620 1 1 46 LEU CB C 12.242 -7.519 -58.729 1.00 . A A . 130 LEU CB 1 1
5 9621 1 1 46 LEU CD1 C 9.950 -7.799 -59.814 1.00 . A A . 130 LEU CD1 1 1
5 9622 1 1 46 LEU CD2 C 11.182 -9.771 -58.870 1.00 . A A . 130 LEU CD2 1 1
5 9623 1 1 46 LEU CG C 10.901 -8.272 -58.717 1.00 . A A . 130 LEU CG 1 1
5 9624 1 1 46 LEU H H 14.120 -5.909 -57.684 1.00 . A A . 130 LEU H 1 1
5 9625 1 1 46 LEU HA H 11.876 -5.592 -59.640 1.00 . A A . 130 LEU HA 1 1
5 9626 1 1 46 LEU HB2 H 12.785 -7.829 -59.618 1.00 . A A . 130 LEU HB2 1 1
5 9627 1 1 46 LEU HB3 H 12.811 -7.867 -57.867 1.00 . A A . 130 LEU HB3 1 1
5 9628 1 1 46 LEU HD11 H 9.232 -7.106 -59.380 1.00 . A A . 130 LEU HD11 1 1
5 9629 1 1 46 LEU HD12 H 9.414 -8.641 -60.242 1.00 . A A . 130 LEU HD12 1 1
5 9630 1 1 46 LEU HD13 H 10.499 -7.285 -60.596 1.00 . A A . 130 LEU HD13 1 1
5 9631 1 1 46 LEU HD21 H 10.246 -10.325 -58.801 1.00 . A A . 130 LEU HD21 1 1
5 9632 1 1 46 LEU HD22 H 11.848 -10.102 -58.071 1.00 . A A . 130 LEU HD22 1 1
5 9633 1 1 46 LEU HD23 H 11.646 -9.967 -59.836 1.00 . A A . 130 LEU HD23 1 1
5 9634 1 1 46 LEU HG H 10.421 -8.112 -57.754 1.00 . A A . 130 LEU HG 1 1
5 9635 1 1 46 LEU N N 13.642 -5.543 -58.493 1.00 . A A . 130 LEU N 1 1
5 9636 1 1 46 LEU O O 11.802 -5.480 -56.400 1.00 . A A . 130 LEU O 1 1
5 9637 1 1 47 GLY C C 8.115 -5.562 -56.574 1.00 . A A . 131 GLY C 1 1
5 9638 1 1 47 GLY CA C 9.216 -4.561 -56.892 1.00 . A A . 131 GLY CA 1 1
5 9639 1 1 47 GLY H H 9.876 -5.051 -58.856 1.00 . A A . 131 GLY H 1 1
5 9640 1 1 47 GLY HA2 H 9.746 -4.320 -55.971 1.00 . A A . 131 GLY HA2 1 1
5 9641 1 1 47 GLY HA3 H 8.754 -3.648 -57.266 1.00 . A A . 131 GLY HA3 1 1
5 9642 1 1 47 GLY N N 10.169 -5.039 -57.881 1.00 . A A . 131 GLY N 1 1
5 9643 1 1 47 GLY O O 8.086 -6.679 -57.098 1.00 . A A . 131 GLY O 1 1
5 9644 1 1 48 SER C C 5.002 -6.216 -56.226 1.00 . A A . 132 SER C 1 1
5 9645 1 1 48 SER CA C 6.131 -6.034 -55.221 1.00 . A A . 132 SER CA 1 1
5 9646 1 1 48 SER CB C 5.541 -5.437 -53.946 1.00 . A A . 132 SER CB 1 1
5 9647 1 1 48 SER H H 7.261 -4.238 -55.312 1.00 . A A . 132 SER H 1 1
5 9648 1 1 48 SER HA H 6.554 -7.010 -54.988 1.00 . A A . 132 SER HA 1 1
5 9649 1 1 48 SER HB2 H 4.922 -4.579 -54.208 1.00 . A A . 132 SER HB2 1 1
5 9650 1 1 48 SER HB3 H 4.924 -6.184 -53.446 1.00 . A A . 132 SER HB3 1 1
5 9651 1 1 48 SER HG H 6.194 -4.722 -52.250 1.00 . A A . 132 SER HG 1 1
5 9652 1 1 48 SER N N 7.205 -5.163 -55.699 1.00 . A A . 132 SER N 1 1
5 9653 1 1 48 SER O O 4.872 -5.456 -57.182 1.00 . A A . 132 SER O 1 1
5 9654 1 1 48 SER OG O 6.581 -5.018 -53.080 1.00 . A A . 132 SER OG 1 1
5 9655 1 1 49 ALA C C 1.798 -6.587 -56.364 1.00 . A A . 133 ALA C 1 1
5 9656 1 1 49 ALA CA C 2.982 -7.473 -56.793 1.00 . A A . 133 ALA CA 1 1
5 9657 1 1 49 ALA CB C 2.617 -8.957 -56.683 1.00 . A A . 133 ALA CB 1 1
5 9658 1 1 49 ALA H H 4.310 -7.794 -55.166 1.00 . A A . 133 ALA H 1 1
5 9659 1 1 49 ALA HA H 3.220 -7.248 -57.830 1.00 . A A . 133 ALA HA 1 1
5 9660 1 1 49 ALA HB1 H 2.452 -9.217 -55.636 1.00 . A A . 133 ALA HB1 1 1
5 9661 1 1 49 ALA HB2 H 1.705 -9.152 -57.245 1.00 . A A . 133 ALA HB2 1 1
5 9662 1 1 49 ALA HB3 H 3.428 -9.565 -57.087 1.00 . A A . 133 ALA HB3 1 1
5 9663 1 1 49 ALA N N 4.158 -7.206 -55.970 1.00 . A A . 133 ALA N 1 1
5 9664 1 1 49 ALA O O 0.874 -7.050 -55.702 1.00 . A A . 133 ALA O 1 1
5 9665 1 1 50 MET C C -0.449 -4.537 -57.208 1.00 . A A . 134 MET C 1 1
5 9666 1 1 50 MET CA C 0.797 -4.368 -56.334 1.00 . A A . 134 MET CA 1 1
5 9667 1 1 50 MET CB C 1.300 -2.916 -56.428 1.00 . A A . 134 MET CB 1 1
5 9668 1 1 50 MET CE C 4.382 -2.231 -57.649 1.00 . A A . 134 MET CE 1 1
5 9669 1 1 50 MET CG C 1.588 -2.403 -57.854 1.00 . A A . 134 MET CG 1 1
5 9670 1 1 50 MET H H 2.640 -4.968 -57.251 1.00 . A A . 134 MET H 1 1
5 9671 1 1 50 MET HA H 0.514 -4.563 -55.300 1.00 . A A . 134 MET HA 1 1
5 9672 1 1 50 MET HB2 H 0.541 -2.270 -55.985 1.00 . A A . 134 MET HB2 1 1
5 9673 1 1 50 MET HB3 H 2.205 -2.823 -55.831 1.00 . A A . 134 MET HB3 1 1
5 9674 1 1 50 MET HE1 H 5.360 -2.601 -57.948 1.00 . A A . 134 MET HE1 1 1
5 9675 1 1 50 MET HE2 H 4.327 -1.157 -57.837 1.00 . A A . 134 MET HE2 1 1
5 9676 1 1 50 MET HE3 H 4.240 -2.420 -56.586 1.00 . A A . 134 MET HE3 1 1
5 9677 1 1 50 MET HG2 H 0.739 -2.636 -58.493 1.00 . A A . 134 MET HG2 1 1
5 9678 1 1 50 MET HG3 H 1.693 -1.318 -57.813 1.00 . A A . 134 MET HG3 1 1
5 9679 1 1 50 MET N N 1.854 -5.310 -56.706 1.00 . A A . 134 MET N 1 1
5 9680 1 1 50 MET O O -0.380 -5.062 -58.320 1.00 . A A . 134 MET O 1 1
5 9681 1 1 50 MET SD S 3.092 -3.085 -58.605 1.00 . A A . 134 MET SD 1 1
5 9682 1 1 51 SER C C -2.640 -3.179 -58.712 1.00 . A A . 135 SER C 1 1
5 9683 1 1 51 SER CA C -2.827 -4.062 -57.481 1.00 . A A . 135 SER CA 1 1
5 9684 1 1 51 SER CB C -3.987 -3.541 -56.633 1.00 . A A . 135 SER CB 1 1
5 9685 1 1 51 SER H H -1.583 -3.619 -55.803 1.00 . A A . 135 SER H 1 1
5 9686 1 1 51 SER HA H -3.044 -5.081 -57.799 1.00 . A A . 135 SER HA 1 1
5 9687 1 1 51 SER HB2 H -4.073 -4.150 -55.732 1.00 . A A . 135 SER HB2 1 1
5 9688 1 1 51 SER HB3 H -3.790 -2.506 -56.350 1.00 . A A . 135 SER HB3 1 1
5 9689 1 1 51 SER HG H -5.911 -3.267 -56.800 1.00 . A A . 135 SER HG 1 1
5 9690 1 1 51 SER N N -1.581 -4.050 -56.712 1.00 . A A . 135 SER N 1 1
5 9691 1 1 51 SER O O -1.867 -2.220 -58.684 1.00 . A A . 135 SER O 1 1
5 9692 1 1 51 SER OG O -5.204 -3.608 -57.356 1.00 . A A . 135 SER OG 1 1
5 9693 1 1 52 ARG C C -4.166 -1.727 -61.266 1.00 . A A . 136 ARG C 1 1
5 9694 1 1 52 ARG CA C -3.103 -2.815 -61.072 1.00 . A A . 136 ARG CA 1 1
5 9695 1 1 52 ARG CB C -3.145 -3.808 -62.248 1.00 . A A . 136 ARG CB 1 1
5 9696 1 1 52 ARG CD C -0.913 -4.924 -61.677 1.00 . A A . 136 ARG CD 1 1
5 9697 1 1 52 ARG CG C -2.387 -5.133 -62.007 1.00 . A A . 136 ARG CG 1 1
5 9698 1 1 52 ARG CZ C 1.085 -3.963 -62.785 1.00 . A A . 136 ARG CZ 1 1
5 9699 1 1 52 ARG H H -3.962 -4.289 -59.777 1.00 . A A . 136 ARG H 1 1
5 9700 1 1 52 ARG HA H -2.120 -2.356 -61.048 1.00 . A A . 136 ARG HA 1 1
5 9701 1 1 52 ARG HB2 H -4.182 -4.051 -62.465 1.00 . A A . 136 ARG HB2 1 1
5 9702 1 1 52 ARG HB3 H -2.729 -3.317 -63.127 1.00 . A A . 136 ARG HB3 1 1
5 9703 1 1 52 ARG HD2 H -0.824 -4.267 -60.812 1.00 . A A . 136 ARG HD2 1 1
5 9704 1 1 52 ARG HD3 H -0.472 -5.884 -61.427 1.00 . A A . 136 ARG HD3 1 1
5 9705 1 1 52 ARG HE H -0.689 -4.257 -63.677 1.00 . A A . 136 ARG HE 1 1
5 9706 1 1 52 ARG HG2 H -2.859 -5.669 -61.183 1.00 . A A . 136 ARG HG2 1 1
5 9707 1 1 52 ARG HG3 H -2.463 -5.750 -62.903 1.00 . A A . 136 ARG HG3 1 1
5 9708 1 1 52 ARG HH11 H 1.433 -4.440 -60.857 1.00 . A A . 136 ARG HH11 1 1
5 9709 1 1 52 ARG HH12 H 2.778 -3.742 -61.719 1.00 . A A . 136 ARG HH12 1 1
5 9710 1 1 52 ARG HH21 H 1.070 -3.411 -64.710 1.00 . A A . 136 ARG HH21 1 1
5 9711 1 1 52 ARG HH22 H 2.575 -3.176 -63.867 1.00 . A A . 136 ARG HH22 1 1
5 9712 1 1 52 ARG N N -3.309 -3.519 -59.804 1.00 . A A . 136 ARG N 1 1
5 9713 1 1 52 ARG NE N -0.183 -4.345 -62.812 1.00 . A A . 136 ARG NE 1 1
5 9714 1 1 52 ARG NH1 N 1.825 -4.051 -61.708 1.00 . A A . 136 ARG NH1 1 1
5 9715 1 1 52 ARG NH2 N 1.617 -3.478 -63.870 1.00 . A A . 136 ARG NH2 1 1
5 9716 1 1 52 ARG O O -5.351 -2.037 -61.385 1.00 . A A . 136 ARG O 1 1
5 9717 1 1 53 PRO C C -5.333 0.567 -62.922 1.00 . A A . 137 PRO C 1 1
5 9718 1 1 53 PRO CA C -4.790 0.586 -61.496 1.00 . A A . 137 PRO CA 1 1
5 9719 1 1 53 PRO CB C -4.041 1.890 -61.201 1.00 . A A . 137 PRO CB 1 1
5 9720 1 1 53 PRO CD C -2.426 0.165 -61.125 1.00 . A A . 137 PRO CD 1 1
5 9721 1 1 53 PRO CG C -2.647 1.598 -61.528 1.00 . A A . 137 PRO CG 1 1
5 9722 1 1 53 PRO HA H -5.608 0.459 -60.788 1.00 . A A . 137 PRO HA 1 1
5 9723 1 1 53 PRO HB2 H -4.419 2.702 -61.822 1.00 . A A . 137 PRO HB2 1 1
5 9724 1 1 53 PRO HB3 H -4.129 2.137 -60.143 1.00 . A A . 137 PRO HB3 1 1
5 9725 1 1 53 PRO HD2 H -1.702 -0.310 -61.788 1.00 . A A . 137 PRO HD2 1 1
5 9726 1 1 53 PRO HD3 H -2.102 0.105 -60.085 1.00 . A A . 137 PRO HD3 1 1
5 9727 1 1 53 PRO HG2 H -2.485 1.720 -62.597 1.00 . A A . 137 PRO HG2 1 1
5 9728 1 1 53 PRO HG3 H -1.984 2.253 -60.967 1.00 . A A . 137 PRO HG3 1 1
5 9729 1 1 53 PRO N N -3.762 -0.441 -61.283 1.00 . A A . 137 PRO N 1 1
5 9730 1 1 53 PRO O O -4.715 0.006 -63.829 1.00 . A A . 137 PRO O 1 1
5 9731 1 1 54 ILE C C -6.935 2.571 -65.048 1.00 . A A . 138 ILE C 1 1
5 9732 1 1 54 ILE CA C -7.145 1.198 -64.424 1.00 . A A . 138 ILE CA 1 1
5 9733 1 1 54 ILE CB C -8.683 0.941 -64.329 1.00 . A A . 138 ILE CB 1 1
5 9734 1 1 54 ILE CD1 C -8.343 -1.578 -63.686 1.00 . A A . 138 ILE CD1 1 1
5 9735 1 1 54 ILE CG1 C -9.007 -0.230 -63.369 1.00 . A A . 138 ILE CG1 1 1
5 9736 1 1 54 ILE CG2 C -9.270 0.696 -65.747 1.00 . A A . 138 ILE CG2 1 1
5 9737 1 1 54 ILE H H -6.963 1.626 -62.344 1.00 . A A . 138 ILE H 1 1
5 9738 1 1 54 ILE HA H -6.698 0.436 -65.061 1.00 . A A . 138 ILE HA 1 1
5 9739 1 1 54 ILE HB H -9.156 1.832 -63.916 1.00 . A A . 138 ILE HB 1 1
5 9740 1 1 54 ILE HD11 H -8.581 -1.886 -64.702 1.00 . A A . 138 ILE HD11 1 1
5 9741 1 1 54 ILE HD12 H -7.262 -1.499 -63.573 1.00 . A A . 138 ILE HD12 1 1
5 9742 1 1 54 ILE HD13 H -8.713 -2.326 -62.987 1.00 . A A . 138 ILE HD13 1 1
5 9743 1 1 54 ILE HG12 H -8.718 0.059 -62.359 1.00 . A A . 138 ILE HG12 1 1
5 9744 1 1 54 ILE HG13 H -10.087 -0.376 -63.370 1.00 . A A . 138 ILE HG13 1 1
5 9745 1 1 54 ILE HG21 H -10.337 0.483 -65.673 1.00 . A A . 138 ILE HG21 1 1
5 9746 1 1 54 ILE HG22 H -9.128 1.587 -66.363 1.00 . A A . 138 ILE HG22 1 1
5 9747 1 1 54 ILE HG23 H -8.764 -0.144 -66.223 1.00 . A A . 138 ILE HG23 1 1
5 9748 1 1 54 ILE N N -6.498 1.172 -63.113 1.00 . A A . 138 ILE N 1 1
5 9749 1 1 54 ILE O O -7.491 3.560 -64.574 1.00 . A A . 138 ILE O 1 1
5 9750 1 1 55 ILE C C -6.728 3.771 -68.110 1.00 . A A . 139 ILE C 1 1
5 9751 1 1 55 ILE CA C -5.926 3.898 -66.813 1.00 . A A . 139 ILE CA 1 1
5 9752 1 1 55 ILE CB C -4.404 4.161 -67.096 1.00 . A A . 139 ILE CB 1 1
5 9753 1 1 55 ILE CD1 C -3.900 4.681 -64.562 1.00 . A A . 139 ILE CD1 1 1
5 9754 1 1 55 ILE CG1 C -3.531 3.885 -65.846 1.00 . A A . 139 ILE CG1 1 1
5 9755 1 1 55 ILE CG2 C -4.179 5.625 -67.572 1.00 . A A . 139 ILE CG2 1 1
5 9756 1 1 55 ILE H H -5.714 1.803 -66.473 1.00 . A A . 139 ILE H 1 1
5 9757 1 1 55 ILE HA H -6.322 4.724 -66.222 1.00 . A A . 139 ILE HA 1 1
5 9758 1 1 55 ILE HB H -4.081 3.485 -67.881 1.00 . A A . 139 ILE HB 1 1
5 9759 1 1 55 ILE HD11 H -4.927 4.469 -64.269 1.00 . A A . 139 ILE HD11 1 1
5 9760 1 1 55 ILE HD12 H -3.236 4.385 -63.750 1.00 . A A . 139 ILE HD12 1 1
5 9761 1 1 55 ILE HD13 H -3.788 5.750 -64.741 1.00 . A A . 139 ILE HD13 1 1
5 9762 1 1 55 ILE HG12 H -3.565 2.818 -65.617 1.00 . A A . 139 ILE HG12 1 1
5 9763 1 1 55 ILE HG13 H -2.497 4.127 -66.105 1.00 . A A . 139 ILE HG13 1 1
5 9764 1 1 55 ILE HG21 H -4.652 6.322 -66.878 1.00 . A A . 139 ILE HG21 1 1
5 9765 1 1 55 ILE HG22 H -3.111 5.835 -67.615 1.00 . A A . 139 ILE HG22 1 1
5 9766 1 1 55 ILE HG23 H -4.607 5.759 -68.568 1.00 . A A . 139 ILE HG23 1 1
5 9767 1 1 55 ILE N N -6.147 2.638 -66.106 1.00 . A A . 139 ILE N 1 1
5 9768 1 1 55 ILE O O -6.934 2.660 -68.586 1.00 . A A . 139 ILE O 1 1
5 9769 1 1 56 HIS C C -7.168 5.518 -70.980 1.00 . A A . 140 HIS C 1 1
5 9770 1 1 56 HIS CA C -7.994 4.877 -69.889 1.00 . A A . 140 HIS CA 1 1
5 9771 1 1 56 HIS CB C -9.304 5.652 -69.730 1.00 . A A . 140 HIS CB 1 1
5 9772 1 1 56 HIS CD2 C -10.234 4.374 -67.661 1.00 . A A . 140 HIS CD2 1 1
5 9773 1 1 56 HIS CE1 C -12.277 4.080 -68.331 1.00 . A A . 140 HIS CE1 1 1
5 9774 1 1 56 HIS CG C -10.317 4.949 -68.885 1.00 . A A . 140 HIS CG 1 1
5 9775 1 1 56 HIS H H -7.007 5.775 -68.224 1.00 . A A . 140 HIS H 1 1
5 9776 1 1 56 HIS HA H -8.219 3.849 -70.182 1.00 . A A . 140 HIS HA 1 1
5 9777 1 1 56 HIS HB2 H -9.087 6.629 -69.296 1.00 . A A . 140 HIS HB2 1 1
5 9778 1 1 56 HIS HB3 H -9.735 5.806 -70.721 1.00 . A A . 140 HIS HB3 1 1
5 9779 1 1 56 HIS HD1 H -12.035 5.034 -70.155 1.00 . A A . 140 HIS HD1 1 1
5 9780 1 1 56 HIS HD2 H -9.340 4.332 -67.057 1.00 . A A . 140 HIS HD2 1 1
5 9781 1 1 56 HIS HE1 H -13.315 3.764 -68.376 1.00 . A A . 140 HIS HE1 1 1
5 9782 1 1 56 HIS N N -7.214 4.884 -68.645 1.00 . A A . 140 HIS N 1 1
5 9783 1 1 56 HIS ND1 N -11.637 4.738 -69.287 1.00 . A A . 140 HIS ND1 1 1
5 9784 1 1 56 HIS NE2 N -11.452 3.857 -67.342 1.00 . A A . 140 HIS NE2 1 1
5 9785 1 1 56 HIS O O -6.319 6.366 -70.688 1.00 . A A . 140 HIS O 1 1
5 9786 1 1 57 PHE C C -7.438 6.002 -74.590 1.00 . A A . 141 PHE C 1 1
5 9787 1 1 57 PHE CA C -6.614 5.589 -73.359 1.00 . A A . 141 PHE CA 1 1
5 9788 1 1 57 PHE CB C -5.569 4.535 -73.757 1.00 . A A . 141 PHE CB 1 1
5 9789 1 1 57 PHE CD1 C -4.101 4.536 -71.713 1.00 . A A . 141 PHE CD1 1 1
5 9790 1 1 57 PHE CD2 C -5.212 2.485 -72.351 1.00 . A A . 141 PHE CD2 1 1
5 9791 1 1 57 PHE CE1 C -3.542 3.888 -70.601 1.00 . A A . 141 PHE CE1 1 1
5 9792 1 1 57 PHE CE2 C -4.637 1.820 -71.243 1.00 . A A . 141 PHE CE2 1 1
5 9793 1 1 57 PHE CG C -4.942 3.843 -72.592 1.00 . A A . 141 PHE CG 1 1
5 9794 1 1 57 PHE CZ C -3.803 2.521 -70.371 1.00 . A A . 141 PHE CZ 1 1
5 9795 1 1 57 PHE H H -8.138 4.408 -72.376 1.00 . A A . 141 PHE H 1 1
5 9796 1 1 57 PHE HA H -6.074 6.475 -73.030 1.00 . A A . 141 PHE HA 1 1
5 9797 1 1 57 PHE HB2 H -6.040 3.776 -74.362 1.00 . A A . 141 PHE HB2 1 1
5 9798 1 1 57 PHE HB3 H -4.790 5.016 -74.350 1.00 . A A . 141 PHE HB3 1 1
5 9799 1 1 57 PHE HD1 H -3.893 5.582 -71.883 1.00 . A A . 141 PHE HD1 1 1
5 9800 1 1 57 PHE HD2 H -5.866 1.944 -73.019 1.00 . A A . 141 PHE HD2 1 1
5 9801 1 1 57 PHE HE1 H -2.916 4.437 -69.925 1.00 . A A . 141 PHE HE1 1 1
5 9802 1 1 57 PHE HE2 H -4.848 0.777 -71.067 1.00 . A A . 141 PHE HE2 1 1
5 9803 1 1 57 PHE HZ H -3.366 2.020 -69.520 1.00 . A A . 141 PHE HZ 1 1
5 9804 1 1 57 PHE N N -7.403 5.105 -72.218 1.00 . A A . 141 PHE N 1 1
5 9805 1 1 57 PHE O O -7.711 7.181 -74.769 1.00 . A A . 141 PHE O 1 1
5 9806 1 1 58 GLY C C -9.912 5.534 -76.693 1.00 . A A . 142 GLY C 1 1
5 9807 1 1 58 GLY CA C -8.403 5.401 -76.732 1.00 . A A . 142 GLY CA 1 1
5 9808 1 1 58 GLY H H -7.513 4.091 -75.294 1.00 . A A . 142 GLY H 1 1
5 9809 1 1 58 GLY HA2 H -7.988 6.347 -77.082 1.00 . A A . 142 GLY HA2 1 1
5 9810 1 1 58 GLY HA3 H -8.147 4.634 -77.465 1.00 . A A . 142 GLY HA3 1 1
5 9811 1 1 58 GLY N N -7.766 5.057 -75.466 1.00 . A A . 142 GLY N 1 1
5 9812 1 1 58 GLY O O -10.464 6.554 -77.095 1.00 . A A . 142 GLY O 1 1
5 9813 1 1 59 SER C C -12.466 3.452 -75.170 1.00 . A A . 143 SER C 1 1
5 9814 1 1 59 SER CA C -12.057 4.478 -76.205 1.00 . A A . 143 SER CA 1 1
5 9815 1 1 59 SER CB C -12.638 4.076 -77.564 1.00 . A A . 143 SER CB 1 1
5 9816 1 1 59 SER H H -10.109 3.657 -75.940 1.00 . A A . 143 SER H 1 1
5 9817 1 1 59 SER HA H -12.430 5.462 -75.919 1.00 . A A . 143 SER HA 1 1
5 9818 1 1 59 SER HB2 H -12.261 3.090 -77.836 1.00 . A A . 143 SER HB2 1 1
5 9819 1 1 59 SER HB3 H -13.725 4.034 -77.494 1.00 . A A . 143 SER HB3 1 1
5 9820 1 1 59 SER HG H -11.695 5.679 -78.168 1.00 . A A . 143 SER HG 1 1
5 9821 1 1 59 SER N N -10.595 4.487 -76.257 1.00 . A A . 143 SER N 1 1
5 9822 1 1 59 SER O O -11.636 2.648 -74.765 1.00 . A A . 143 SER O 1 1
5 9823 1 1 59 SER OG O -12.273 5.007 -78.566 1.00 . A A . 143 SER OG 1 1
5 9824 1 1 60 ASP C C -13.912 1.005 -74.253 1.00 . A A . 144 ASP C 1 1
5 9825 1 1 60 ASP CA C -14.259 2.431 -73.851 1.00 . A A . 144 ASP CA 1 1
5 9826 1 1 60 ASP CB C -15.776 2.531 -73.721 1.00 . A A . 144 ASP CB 1 1
5 9827 1 1 60 ASP CG C -16.343 1.479 -72.777 1.00 . A A . 144 ASP CG 1 1
5 9828 1 1 60 ASP H H -14.395 4.086 -75.198 1.00 . A A . 144 ASP H 1 1
5 9829 1 1 60 ASP HA H -13.812 2.625 -72.877 1.00 . A A . 144 ASP HA 1 1
5 9830 1 1 60 ASP HB2 H -16.039 3.525 -73.357 1.00 . A A . 144 ASP HB2 1 1
5 9831 1 1 60 ASP HB3 H -16.222 2.391 -74.706 1.00 . A A . 144 ASP HB3 1 1
5 9832 1 1 60 ASP N N -13.747 3.416 -74.815 1.00 . A A . 144 ASP N 1 1
5 9833 1 1 60 ASP O O -13.614 0.182 -73.410 1.00 . A A . 144 ASP O 1 1
5 9834 1 1 60 ASP OD1 O -16.234 1.660 -71.545 1.00 . A A . 144 ASP OD1 1 1
5 9835 1 1 60 ASP OD2 O -16.871 0.456 -73.272 1.00 . A A . 144 ASP OD2 1 1
5 9836 1 1 61 TYR C C -12.115 -0.974 -75.532 1.00 . A A . 145 TYR C 1 1
5 9837 1 1 61 TYR CA C -13.496 -0.577 -76.049 1.00 . A A . 145 TYR CA 1 1
5 9838 1 1 61 TYR CB C -13.473 -0.568 -77.580 1.00 . A A . 145 TYR CB 1 1
5 9839 1 1 61 TYR CD1 C -13.332 -3.014 -78.266 1.00 . A A . 145 TYR CD1 1 1
5 9840 1 1 61 TYR CD2 C -11.378 -1.609 -78.575 1.00 . A A . 145 TYR CD2 1 1
5 9841 1 1 61 TYR CE1 C -12.612 -4.126 -78.783 1.00 . A A . 145 TYR CE1 1 1
5 9842 1 1 61 TYR CE2 C -10.658 -2.718 -79.089 1.00 . A A . 145 TYR CE2 1 1
5 9843 1 1 61 TYR CG C -12.721 -1.748 -78.156 1.00 . A A . 145 TYR CG 1 1
5 9844 1 1 61 TYR CZ C -11.282 -3.964 -79.187 1.00 . A A . 145 TYR CZ 1 1
5 9845 1 1 61 TYR H H -14.130 1.449 -76.209 1.00 . A A . 145 TYR H 1 1
5 9846 1 1 61 TYR HA H -14.214 -1.321 -75.705 1.00 . A A . 145 TYR HA 1 1
5 9847 1 1 61 TYR HB2 H -14.497 -0.574 -77.952 1.00 . A A . 145 TYR HB2 1 1
5 9848 1 1 61 TYR HB3 H -12.987 0.347 -77.917 1.00 . A A . 145 TYR HB3 1 1
5 9849 1 1 61 TYR HD1 H -14.355 -3.144 -77.945 1.00 . A A . 145 TYR HD1 1 1
5 9850 1 1 61 TYR HD2 H -10.885 -0.645 -78.490 1.00 . A A . 145 TYR HD2 1 1
5 9851 1 1 61 TYR HE1 H -13.086 -5.093 -78.855 1.00 . A A . 145 TYR HE1 1 1
5 9852 1 1 61 TYR HE2 H -9.628 -2.605 -79.397 1.00 . A A . 145 TYR HE2 1 1
5 9853 1 1 61 TYR HH H -11.090 -5.846 -79.681 1.00 . A A . 145 TYR HH 1 1
5 9854 1 1 61 TYR N N -13.889 0.736 -75.550 1.00 . A A . 145 TYR N 1 1
5 9855 1 1 61 TYR O O -11.938 -2.069 -75.023 1.00 . A A . 145 TYR O 1 1
5 9856 1 1 61 TYR OH O -10.579 -5.036 -79.674 1.00 . A A . 145 TYR OH 1 1
5 9857 1 1 62 GLU C C -9.719 -0.399 -73.698 1.00 . A A . 146 GLU C 1 1
5 9858 1 1 62 GLU CA C -9.780 -0.359 -75.217 1.00 . A A . 146 GLU CA 1 1
5 9859 1 1 62 GLU CB C -8.847 0.749 -75.705 1.00 . A A . 146 GLU CB 1 1
5 9860 1 1 62 GLU CD C -6.695 1.354 -76.855 1.00 . A A . 146 GLU CD 1 1
5 9861 1 1 62 GLU CG C -7.732 0.263 -76.606 1.00 . A A . 146 GLU CG 1 1
5 9862 1 1 62 GLU H H -11.344 0.824 -76.054 1.00 . A A . 146 GLU H 1 1
5 9863 1 1 62 GLU HA H -9.455 -1.318 -75.621 1.00 . A A . 146 GLU HA 1 1
5 9864 1 1 62 GLU HB2 H -9.434 1.493 -76.244 1.00 . A A . 146 GLU HB2 1 1
5 9865 1 1 62 GLU HB3 H -8.405 1.231 -74.833 1.00 . A A . 146 GLU HB3 1 1
5 9866 1 1 62 GLU HG2 H -7.248 -0.595 -76.134 1.00 . A A . 146 GLU HG2 1 1
5 9867 1 1 62 GLU HG3 H -8.158 -0.057 -77.559 1.00 . A A . 146 GLU HG3 1 1
5 9868 1 1 62 GLU N N -11.145 -0.080 -75.656 1.00 . A A . 146 GLU N 1 1
5 9869 1 1 62 GLU O O -9.036 -1.230 -73.094 1.00 . A A . 146 GLU O 1 1
5 9870 1 1 62 GLU OE1 O -6.196 1.938 -75.870 1.00 . A A . 146 GLU OE1 1 1
5 9871 1 1 62 GLU OE2 O -6.391 1.657 -78.024 1.00 . A A . 146 GLU OE2 1 1
5 9872 1 1 63 ASP C C -10.951 -0.568 -70.964 1.00 . A A . 147 ASP C 1 1
5 9873 1 1 63 ASP CA C -10.406 0.684 -71.638 1.00 . A A . 147 ASP CA 1 1
5 9874 1 1 63 ASP CB C -11.252 1.894 -71.240 1.00 . A A . 147 ASP CB 1 1
5 9875 1 1 63 ASP CG C -10.774 3.191 -71.891 1.00 . A A . 147 ASP CG 1 1
5 9876 1 1 63 ASP H H -10.978 1.187 -73.634 1.00 . A A . 147 ASP H 1 1
5 9877 1 1 63 ASP HA H -9.376 0.844 -71.320 1.00 . A A . 147 ASP HA 1 1
5 9878 1 1 63 ASP HB2 H -12.283 1.716 -71.540 1.00 . A A . 147 ASP HB2 1 1
5 9879 1 1 63 ASP HB3 H -11.221 2.006 -70.157 1.00 . A A . 147 ASP HB3 1 1
5 9880 1 1 63 ASP N N -10.434 0.524 -73.084 1.00 . A A . 147 ASP N 1 1
5 9881 1 1 63 ASP O O -10.395 -1.065 -69.972 1.00 . A A . 147 ASP O 1 1
5 9882 1 1 63 ASP OD1 O -9.576 3.305 -72.235 1.00 . A A . 147 ASP OD1 1 1
5 9883 1 1 63 ASP OD2 O -11.591 4.137 -71.982 1.00 . A A . 147 ASP OD2 1 1
5 9884 1 1 64 ARG C C -11.890 -3.549 -71.426 1.00 . A A . 148 ARG C 1 1
5 9885 1 1 64 ARG CA C -12.641 -2.303 -70.966 1.00 . A A . 148 ARG CA 1 1
5 9886 1 1 64 ARG CB C -14.146 -2.370 -71.277 1.00 . A A . 148 ARG CB 1 1
5 9887 1 1 64 ARG CD C -15.540 -4.003 -72.528 1.00 . A A . 148 ARG CD 1 1
5 9888 1 1 64 ARG CG C -14.541 -2.867 -72.667 1.00 . A A . 148 ARG CG 1 1
5 9889 1 1 64 ARG CZ C -16.290 -4.564 -74.829 1.00 . A A . 148 ARG CZ 1 1
5 9890 1 1 64 ARG H H -12.471 -0.652 -72.324 1.00 . A A . 148 ARG H 1 1
5 9891 1 1 64 ARG HA H -12.548 -2.245 -69.888 1.00 . A A . 148 ARG HA 1 1
5 9892 1 1 64 ARG HB2 H -14.604 -3.032 -70.543 1.00 . A A . 148 ARG HB2 1 1
5 9893 1 1 64 ARG HB3 H -14.573 -1.377 -71.134 1.00 . A A . 148 ARG HB3 1 1
5 9894 1 1 64 ARG HD2 H -15.241 -4.634 -71.689 1.00 . A A . 148 ARG HD2 1 1
5 9895 1 1 64 ARG HD3 H -16.527 -3.590 -72.316 1.00 . A A . 148 ARG HD3 1 1
5 9896 1 1 64 ARG HE H -15.076 -5.716 -73.688 1.00 . A A . 148 ARG HE 1 1
5 9897 1 1 64 ARG HG2 H -14.997 -2.052 -73.228 1.00 . A A . 148 ARG HG2 1 1
5 9898 1 1 64 ARG HG3 H -13.670 -3.217 -73.208 1.00 . A A . 148 ARG HG3 1 1
5 9899 1 1 64 ARG HH11 H -16.994 -2.776 -74.219 1.00 . A A . 148 ARG HH11 1 1
5 9900 1 1 64 ARG HH12 H -17.501 -3.283 -75.808 1.00 . A A . 148 ARG HH12 1 1
5 9901 1 1 64 ARG HH21 H -15.756 -6.276 -75.718 1.00 . A A . 148 ARG HH21 1 1
5 9902 1 1 64 ARG HH22 H -16.794 -5.229 -76.652 1.00 . A A . 148 ARG HH22 1 1
5 9903 1 1 64 ARG N N -12.035 -1.100 -71.513 1.00 . A A . 148 ARG N 1 1
5 9904 1 1 64 ARG NE N -15.600 -4.842 -73.730 1.00 . A A . 148 ARG NE 1 1
5 9905 1 1 64 ARG NH1 N -16.984 -3.457 -74.966 1.00 . A A . 148 ARG NH1 1 1
5 9906 1 1 64 ARG NH2 N -16.279 -5.419 -75.812 1.00 . A A . 148 ARG NH2 1 1
5 9907 1 1 64 ARG O O -11.840 -4.523 -70.693 1.00 . A A . 148 ARG O 1 1
5 9908 1 1 65 TYR C C -9.336 -4.915 -72.039 1.00 . A A . 149 TYR C 1 1
5 9909 1 1 65 TYR CA C -10.417 -4.605 -73.063 1.00 . A A . 149 TYR CA 1 1
5 9910 1 1 65 TYR CB C -9.769 -4.263 -74.417 1.00 . A A . 149 TYR CB 1 1
5 9911 1 1 65 TYR CD1 C -8.517 -6.440 -74.777 1.00 . A A . 149 TYR CD1 1 1
5 9912 1 1 65 TYR CD2 C -7.268 -4.366 -74.870 1.00 . A A . 149 TYR CD2 1 1
5 9913 1 1 65 TYR CE1 C -7.323 -7.169 -74.998 1.00 . A A . 149 TYR CE1 1 1
5 9914 1 1 65 TYR CE2 C -6.070 -5.097 -75.107 1.00 . A A . 149 TYR CE2 1 1
5 9915 1 1 65 TYR CG C -8.500 -5.036 -74.696 1.00 . A A . 149 TYR CG 1 1
5 9916 1 1 65 TYR CZ C -6.118 -6.496 -75.156 1.00 . A A . 149 TYR CZ 1 1
5 9917 1 1 65 TYR H H -11.289 -2.652 -73.151 1.00 . A A . 149 TYR H 1 1
5 9918 1 1 65 TYR HA H -11.048 -5.487 -73.180 1.00 . A A . 149 TYR HA 1 1
5 9919 1 1 65 TYR HB2 H -10.486 -4.450 -75.214 1.00 . A A . 149 TYR HB2 1 1
5 9920 1 1 65 TYR HB3 H -9.526 -3.209 -74.428 1.00 . A A . 149 TYR HB3 1 1
5 9921 1 1 65 TYR HD1 H -9.451 -6.969 -74.656 1.00 . A A . 149 TYR HD1 1 1
5 9922 1 1 65 TYR HD2 H -7.232 -3.287 -74.822 1.00 . A A . 149 TYR HD2 1 1
5 9923 1 1 65 TYR HE1 H -7.346 -8.247 -75.052 1.00 . A A . 149 TYR HE1 1 1
5 9924 1 1 65 TYR HE2 H -5.131 -4.577 -75.249 1.00 . A A . 149 TYR HE2 1 1
5 9925 1 1 65 TYR HH H -4.352 -6.781 -75.945 1.00 . A A . 149 TYR HH 1 1
5 9926 1 1 65 TYR N N -11.231 -3.486 -72.577 1.00 . A A . 149 TYR N 1 1
5 9927 1 1 65 TYR O O -9.191 -6.063 -71.605 1.00 . A A . 149 TYR O 1 1
5 9928 1 1 65 TYR OH O -4.990 -7.237 -75.363 1.00 . A A . 149 TYR OH 1 1
5 9929 1 1 66 TYR C C -8.253 -4.578 -69.277 1.00 . A A . 150 TYR C 1 1
5 9930 1 1 66 TYR CA C -7.608 -4.074 -70.559 1.00 . A A . 150 TYR CA 1 1
5 9931 1 1 66 TYR CB C -6.871 -2.764 -70.280 1.00 . A A . 150 TYR CB 1 1
5 9932 1 1 66 TYR CD1 C -4.843 -3.344 -68.839 1.00 . A A . 150 TYR CD1 1 1
5 9933 1 1 66 TYR CD2 C -6.708 -2.190 -67.803 1.00 . A A . 150 TYR CD2 1 1
5 9934 1 1 66 TYR CE1 C -4.153 -3.343 -67.587 1.00 . A A . 150 TYR CE1 1 1
5 9935 1 1 66 TYR CE2 C -6.024 -2.197 -66.559 1.00 . A A . 150 TYR CE2 1 1
5 9936 1 1 66 TYR CG C -6.124 -2.761 -68.957 1.00 . A A . 150 TYR CG 1 1
5 9937 1 1 66 TYR CZ C -4.753 -2.762 -66.469 1.00 . A A . 150 TYR CZ 1 1
5 9938 1 1 66 TYR H H -8.782 -2.953 -71.971 1.00 . A A . 150 TYR H 1 1
5 9939 1 1 66 TYR HA H -6.888 -4.819 -70.894 1.00 . A A . 150 TYR HA 1 1
5 9940 1 1 66 TYR HB2 H -6.163 -2.588 -71.087 1.00 . A A . 150 TYR HB2 1 1
5 9941 1 1 66 TYR HB3 H -7.596 -1.949 -70.268 1.00 . A A . 150 TYR HB3 1 1
5 9942 1 1 66 TYR HD1 H -4.378 -3.796 -69.704 1.00 . A A . 150 TYR HD1 1 1
5 9943 1 1 66 TYR HD2 H -7.690 -1.744 -67.869 1.00 . A A . 150 TYR HD2 1 1
5 9944 1 1 66 TYR HE1 H -3.174 -3.785 -67.499 1.00 . A A . 150 TYR HE1 1 1
5 9945 1 1 66 TYR HE2 H -6.482 -1.768 -65.686 1.00 . A A . 150 TYR HE2 1 1
5 9946 1 1 66 TYR HH H -4.554 -2.217 -64.604 1.00 . A A . 150 TYR HH 1 1
5 9947 1 1 66 TYR N N -8.623 -3.888 -71.592 1.00 . A A . 150 TYR N 1 1
5 9948 1 1 66 TYR O O -7.737 -5.482 -68.640 1.00 . A A . 150 TYR O 1 1
5 9949 1 1 66 TYR OH O -4.091 -2.739 -65.269 1.00 . A A . 150 TYR OH 1 1
5 9950 1 1 67 ARG C C -10.457 -5.883 -67.652 1.00 . A A . 151 ARG C 1 1
5 9951 1 1 67 ARG CA C -10.075 -4.408 -67.668 1.00 . A A . 151 ARG CA 1 1
5 9952 1 1 67 ARG CB C -11.328 -3.554 -67.478 1.00 . A A . 151 ARG CB 1 1
5 9953 1 1 67 ARG CD C -11.474 -3.228 -64.973 1.00 . A A . 151 ARG CD 1 1
5 9954 1 1 67 ARG CG C -11.229 -2.567 -66.332 1.00 . A A . 151 ARG CG 1 1
5 9955 1 1 67 ARG CZ C -13.484 -4.706 -64.796 1.00 . A A . 151 ARG CZ 1 1
5 9956 1 1 67 ARG H H -9.803 -3.280 -69.480 1.00 . A A . 151 ARG H 1 1
5 9957 1 1 67 ARG HA H -9.395 -4.235 -66.836 1.00 . A A . 151 ARG HA 1 1
5 9958 1 1 67 ARG HB2 H -11.495 -2.995 -68.390 1.00 . A A . 151 ARG HB2 1 1
5 9959 1 1 67 ARG HB3 H -12.185 -4.205 -67.318 1.00 . A A . 151 ARG HB3 1 1
5 9960 1 1 67 ARG HD2 H -10.897 -4.151 -64.910 1.00 . A A . 151 ARG HD2 1 1
5 9961 1 1 67 ARG HD3 H -11.122 -2.548 -64.194 1.00 . A A . 151 ARG HD3 1 1
5 9962 1 1 67 ARG HE H -13.488 -2.716 -64.531 1.00 . A A . 151 ARG HE 1 1
5 9963 1 1 67 ARG HG2 H -10.235 -2.124 -66.340 1.00 . A A . 151 ARG HG2 1 1
5 9964 1 1 67 ARG HG3 H -11.965 -1.777 -66.477 1.00 . A A . 151 ARG HG3 1 1
5 9965 1 1 67 ARG HH11 H -11.838 -5.775 -65.280 1.00 . A A . 151 ARG HH11 1 1
5 9966 1 1 67 ARG HH12 H -13.314 -6.687 -65.110 1.00 . A A . 151 ARG HH12 1 1
5 9967 1 1 67 ARG HH21 H -15.298 -3.969 -64.349 1.00 . A A . 151 ARG HH21 1 1
5 9968 1 1 67 ARG HH22 H -15.221 -5.691 -64.602 1.00 . A A . 151 ARG HH22 1 1
5 9969 1 1 67 ARG N N -9.394 -4.013 -68.907 1.00 . A A . 151 ARG N 1 1
5 9970 1 1 67 ARG NE N -12.905 -3.509 -64.744 1.00 . A A . 151 ARG NE 1 1
5 9971 1 1 67 ARG NH1 N -12.830 -5.806 -65.074 1.00 . A A . 151 ARG NH1 1 1
5 9972 1 1 67 ARG NH2 N -14.763 -4.795 -64.559 1.00 . A A . 151 ARG NH2 1 1
5 9973 1 1 67 ARG O O -10.388 -6.524 -66.604 1.00 . A A . 151 ARG O 1 1
5 9974 1 1 68 GLU C C -10.018 -8.714 -68.957 1.00 . A A . 152 GLU C 1 1
5 9975 1 1 68 GLU CA C -11.259 -7.817 -68.911 1.00 . A A . 152 GLU CA 1 1
5 9976 1 1 68 GLU CB C -12.069 -8.013 -70.206 1.00 . A A . 152 GLU CB 1 1
5 9977 1 1 68 GLU CD C -14.090 -7.240 -71.581 1.00 . A A . 152 GLU CD 1 1
5 9978 1 1 68 GLU CG C -13.445 -7.327 -70.191 1.00 . A A . 152 GLU CG 1 1
5 9979 1 1 68 GLU H H -10.941 -5.823 -69.626 1.00 . A A . 152 GLU H 1 1
5 9980 1 1 68 GLU HA H -11.871 -8.101 -68.056 1.00 . A A . 152 GLU HA 1 1
5 9981 1 1 68 GLU HB2 H -11.485 -7.610 -71.033 1.00 . A A . 152 GLU HB2 1 1
5 9982 1 1 68 GLU HB3 H -12.213 -9.079 -70.375 1.00 . A A . 152 GLU HB3 1 1
5 9983 1 1 68 GLU HG2 H -14.106 -7.881 -69.522 1.00 . A A . 152 GLU HG2 1 1
5 9984 1 1 68 GLU HG3 H -13.336 -6.319 -69.797 1.00 . A A . 152 GLU HG3 1 1
5 9985 1 1 68 GLU N N -10.869 -6.411 -68.792 1.00 . A A . 152 GLU N 1 1
5 9986 1 1 68 GLU O O -9.947 -9.748 -68.295 1.00 . A A . 152 GLU O 1 1
5 9987 1 1 68 GLU OE1 O -13.403 -6.869 -72.560 1.00 . A A . 152 GLU OE1 1 1
5 9988 1 1 68 GLU OE2 O -15.311 -7.474 -71.678 1.00 . A A . 152 GLU OE2 1 1
5 9989 1 1 69 ASN C C -6.805 -9.066 -68.915 1.00 . A A . 153 ASN C 1 1
5 9990 1 1 69 ASN CA C -7.855 -9.135 -70.011 1.00 . A A . 153 ASN CA 1 1
5 9991 1 1 69 ASN CB C -7.233 -8.768 -71.355 1.00 . A A . 153 ASN CB 1 1
5 9992 1 1 69 ASN CG C -7.919 -9.456 -72.496 1.00 . A A . 153 ASN CG 1 1
5 9993 1 1 69 ASN H H -9.145 -7.441 -70.277 1.00 . A A . 153 ASN H 1 1
5 9994 1 1 69 ASN HA H -8.177 -10.175 -70.077 1.00 . A A . 153 ASN HA 1 1
5 9995 1 1 69 ASN HB2 H -7.278 -7.691 -71.497 1.00 . A A . 153 ASN HB2 1 1
5 9996 1 1 69 ASN HB3 H -6.191 -9.076 -71.357 1.00 . A A . 153 ASN HB3 1 1
5 9997 1 1 69 ASN HD21 H -9.423 -8.126 -72.443 1.00 . A A . 153 ASN HD21 1 1
5 9998 1 1 69 ASN HD22 H -9.567 -9.406 -73.626 1.00 . A A . 153 ASN HD22 1 1
5 9999 1 1 69 ASN N N -9.044 -8.316 -69.761 1.00 . A A . 153 ASN N 1 1
5 10000 1 1 69 ASN ND2 N -9.060 -8.961 -72.882 1.00 . A A . 153 ASN ND2 1 1
5 10001 1 1 69 ASN O O -5.863 -9.847 -68.923 1.00 . A A . 153 ASN O 1 1
5 10002 1 1 69 ASN OD1 O -7.437 -10.463 -72.994 1.00 . A A . 153 ASN OD1 1 1
5 10003 1 1 70 MET C C -5.561 -9.180 -66.139 1.00 . A A . 154 MET C 1 1
5 10004 1 1 70 MET CA C -6.019 -7.908 -66.876 1.00 . A A . 154 MET CA 1 1
5 10005 1 1 70 MET CB C -6.660 -6.931 -65.884 1.00 . A A . 154 MET CB 1 1
5 10006 1 1 70 MET CE C -8.052 -5.220 -63.732 1.00 . A A . 154 MET CE 1 1
5 10007 1 1 70 MET CG C -5.761 -6.496 -64.738 1.00 . A A . 154 MET CG 1 1
5 10008 1 1 70 MET H H -7.761 -7.507 -68.052 1.00 . A A . 154 MET H 1 1
5 10009 1 1 70 MET HA H -5.131 -7.431 -67.286 1.00 . A A . 154 MET HA 1 1
5 10010 1 1 70 MET HB2 H -6.955 -6.040 -66.428 1.00 . A A . 154 MET HB2 1 1
5 10011 1 1 70 MET HB3 H -7.557 -7.393 -65.473 1.00 . A A . 154 MET HB3 1 1
5 10012 1 1 70 MET HE1 H -8.442 -4.449 -63.073 1.00 . A A . 154 MET HE1 1 1
5 10013 1 1 70 MET HE2 H -8.569 -5.169 -64.691 1.00 . A A . 154 MET HE2 1 1
5 10014 1 1 70 MET HE3 H -8.206 -6.199 -63.279 1.00 . A A . 154 MET HE3 1 1
5 10015 1 1 70 MET HG2 H -5.751 -7.279 -63.979 1.00 . A A . 154 MET HG2 1 1
5 10016 1 1 70 MET HG3 H -4.746 -6.358 -65.114 1.00 . A A . 154 MET HG3 1 1
5 10017 1 1 70 MET N N -6.965 -8.135 -67.983 1.00 . A A . 154 MET N 1 1
5 10018 1 1 70 MET O O -4.461 -9.221 -65.603 1.00 . A A . 154 MET O 1 1
5 10019 1 1 70 MET SD S -6.316 -4.944 -63.988 1.00 . A A . 154 MET SD 1 1
5 10020 1 1 71 HIS C C -4.635 -12.084 -66.200 1.00 . A A . 155 HIS C 1 1
5 10021 1 1 71 HIS CA C -5.958 -11.534 -65.606 1.00 . A A . 155 HIS CA 1 1
5 10022 1 1 71 HIS CB C -7.088 -12.556 -65.827 1.00 . A A . 155 HIS CB 1 1
5 10023 1 1 71 HIS CD2 C -7.943 -14.156 -63.947 1.00 . A A . 155 HIS CD2 1 1
5 10024 1 1 71 HIS CE1 C -6.279 -15.549 -63.890 1.00 . A A . 155 HIS CE1 1 1
5 10025 1 1 71 HIS CG C -7.053 -13.722 -64.880 1.00 . A A . 155 HIS CG 1 1
5 10026 1 1 71 HIS H H -7.243 -10.176 -66.665 1.00 . A A . 155 HIS H 1 1
5 10027 1 1 71 HIS HA H -5.814 -11.399 -64.533 1.00 . A A . 155 HIS HA 1 1
5 10028 1 1 71 HIS HB2 H -8.045 -12.047 -65.707 1.00 . A A . 155 HIS HB2 1 1
5 10029 1 1 71 HIS HB3 H -7.025 -12.931 -66.849 1.00 . A A . 155 HIS HB3 1 1
5 10030 1 1 71 HIS HD1 H -5.166 -14.608 -65.366 1.00 . A A . 155 HIS HD1 1 1
5 10031 1 1 71 HIS HD2 H -8.894 -13.691 -63.717 1.00 . A A . 155 HIS HD2 1 1
5 10032 1 1 71 HIS HE1 H -5.637 -16.381 -63.614 1.00 . A A . 155 HIS HE1 1 1
5 10033 1 1 71 HIS N N -6.355 -10.242 -66.185 1.00 . A A . 155 HIS N 1 1
5 10034 1 1 71 HIS ND1 N -5.997 -14.637 -64.811 1.00 . A A . 155 HIS ND1 1 1
5 10035 1 1 71 HIS NE2 N -7.442 -15.278 -63.360 1.00 . A A . 155 HIS NE2 1 1
5 10036 1 1 71 HIS O O -3.959 -12.879 -65.557 1.00 . A A . 155 HIS O 1 1
5 10037 1 1 72 ARG C C -1.908 -11.152 -67.993 1.00 . A A . 156 ARG C 1 1
5 10038 1 1 72 ARG CA C -3.052 -12.175 -68.077 1.00 . A A . 156 ARG CA 1 1
5 10039 1 1 72 ARG CB C -3.341 -12.542 -69.550 1.00 . A A . 156 ARG CB 1 1
5 10040 1 1 72 ARG CD C -4.333 -11.585 -71.694 1.00 . A A . 156 ARG CD 1 1
5 10041 1 1 72 ARG CG C -3.381 -11.353 -70.517 1.00 . A A . 156 ARG CG 1 1
5 10042 1 1 72 ARG CZ C -4.530 -13.046 -73.698 1.00 . A A . 156 ARG CZ 1 1
5 10043 1 1 72 ARG H H -4.885 -11.048 -67.938 1.00 . A A . 156 ARG H 1 1
5 10044 1 1 72 ARG HA H -2.722 -13.082 -67.569 1.00 . A A . 156 ARG HA 1 1
5 10045 1 1 72 ARG HB2 H -2.569 -13.231 -69.894 1.00 . A A . 156 ARG HB2 1 1
5 10046 1 1 72 ARG HB3 H -4.300 -13.059 -69.589 1.00 . A A . 156 ARG HB3 1 1
5 10047 1 1 72 ARG HD2 H -5.323 -11.824 -71.304 1.00 . A A . 156 ARG HD2 1 1
5 10048 1 1 72 ARG HD3 H -4.404 -10.659 -72.269 1.00 . A A . 156 ARG HD3 1 1
5 10049 1 1 72 ARG HE H -3.027 -13.150 -72.364 1.00 . A A . 156 ARG HE 1 1
5 10050 1 1 72 ARG HG2 H -3.707 -10.469 -69.980 1.00 . A A . 156 ARG HG2 1 1
5 10051 1 1 72 ARG HG3 H -2.376 -11.173 -70.898 1.00 . A A . 156 ARG HG3 1 1
5 10052 1 1 72 ARG HH11 H -6.066 -11.737 -73.571 1.00 . A A . 156 ARG HH11 1 1
5 10053 1 1 72 ARG HH12 H -6.086 -12.805 -74.950 1.00 . A A . 156 ARG HH12 1 1
5 10054 1 1 72 ARG HH21 H -3.148 -14.443 -74.104 1.00 . A A . 156 ARG HH21 1 1
5 10055 1 1 72 ARG HH22 H -4.479 -14.318 -75.246 1.00 . A A . 156 ARG HH22 1 1
5 10056 1 1 72 ARG N N -4.287 -11.692 -67.424 1.00 . A A . 156 ARG N 1 1
5 10057 1 1 72 ARG NE N -3.895 -12.666 -72.595 1.00 . A A . 156 ARG NE 1 1
5 10058 1 1 72 ARG NH1 N -5.647 -12.491 -74.104 1.00 . A A . 156 ARG NH1 1 1
5 10059 1 1 72 ARG NH2 N -4.025 -14.009 -74.408 1.00 . A A . 156 ARG NH2 1 1
5 10060 1 1 72 ARG O O -0.801 -11.406 -68.449 1.00 . A A . 156 ARG O 1 1
5 10061 1 1 73 TYR C C -0.278 -9.134 -66.116 1.00 . A A . 157 TYR C 1 1
5 10062 1 1 73 TYR CA C -1.186 -8.920 -67.337 1.00 . A A . 157 TYR CA 1 1
5 10063 1 1 73 TYR CB C -1.887 -7.555 -67.262 1.00 . A A . 157 TYR CB 1 1
5 10064 1 1 73 TYR CD1 C -3.365 -7.637 -69.348 1.00 . A A . 157 TYR CD1 1 1
5 10065 1 1 73 TYR CD2 C -1.671 -5.923 -69.193 1.00 . A A . 157 TYR CD2 1 1
5 10066 1 1 73 TYR CE1 C -3.751 -7.144 -70.629 1.00 . A A . 157 TYR CE1 1 1
5 10067 1 1 73 TYR CE2 C -2.053 -5.428 -70.475 1.00 . A A . 157 TYR CE2 1 1
5 10068 1 1 73 TYR CG C -2.320 -7.028 -68.621 1.00 . A A . 157 TYR CG 1 1
5 10069 1 1 73 TYR CZ C -3.089 -6.044 -71.177 1.00 . A A . 157 TYR CZ 1 1
5 10070 1 1 73 TYR H H -3.094 -9.829 -67.014 1.00 . A A . 157 TYR H 1 1
5 10071 1 1 73 TYR HA H -0.571 -8.943 -68.236 1.00 . A A . 157 TYR HA 1 1
5 10072 1 1 73 TYR HB2 H -2.756 -7.635 -66.612 1.00 . A A . 157 TYR HB2 1 1
5 10073 1 1 73 TYR HB3 H -1.200 -6.834 -66.822 1.00 . A A . 157 TYR HB3 1 1
5 10074 1 1 73 TYR HD1 H -3.872 -8.490 -68.934 1.00 . A A . 157 TYR HD1 1 1
5 10075 1 1 73 TYR HD2 H -0.873 -5.443 -68.653 1.00 . A A . 157 TYR HD2 1 1
5 10076 1 1 73 TYR HE1 H -4.544 -7.622 -71.179 1.00 . A A . 157 TYR HE1 1 1
5 10077 1 1 73 TYR HE2 H -1.542 -4.583 -70.911 1.00 . A A . 157 TYR HE2 1 1
5 10078 1 1 73 TYR HH H -4.107 -6.097 -72.854 1.00 . A A . 157 TYR HH 1 1
5 10079 1 1 73 TYR N N -2.184 -9.989 -67.422 1.00 . A A . 157 TYR N 1 1
5 10080 1 1 73 TYR O O -0.684 -9.758 -65.135 1.00 . A A . 157 TYR O 1 1
5 10081 1 1 73 TYR OH O -3.448 -5.558 -72.409 1.00 . A A . 157 TYR OH 1 1
5 10082 1 1 74 PRO C C 1.506 -8.149 -63.757 1.00 . A A . 158 PRO C 1 1
5 10083 1 1 74 PRO CA C 1.875 -8.904 -65.033 1.00 . A A . 158 PRO CA 1 1
5 10084 1 1 74 PRO CB C 3.234 -8.444 -65.561 1.00 . A A . 158 PRO CB 1 1
5 10085 1 1 74 PRO CD C 1.670 -7.886 -67.233 1.00 . A A . 158 PRO CD 1 1
5 10086 1 1 74 PRO CG C 2.900 -7.371 -66.535 1.00 . A A . 158 PRO CG 1 1
5 10087 1 1 74 PRO HA H 1.900 -9.973 -64.825 1.00 . A A . 158 PRO HA 1 1
5 10088 1 1 74 PRO HB2 H 3.854 -8.057 -64.754 1.00 . A A . 158 PRO HB2 1 1
5 10089 1 1 74 PRO HB3 H 3.732 -9.268 -66.072 1.00 . A A . 158 PRO HB3 1 1
5 10090 1 1 74 PRO HD2 H 1.056 -7.056 -67.585 1.00 . A A . 158 PRO HD2 1 1
5 10091 1 1 74 PRO HD3 H 1.944 -8.547 -68.057 1.00 . A A . 158 PRO HD3 1 1
5 10092 1 1 74 PRO HG2 H 2.675 -6.443 -66.010 1.00 . A A . 158 PRO HG2 1 1
5 10093 1 1 74 PRO HG3 H 3.713 -7.225 -67.246 1.00 . A A . 158 PRO HG3 1 1
5 10094 1 1 74 PRO N N 0.979 -8.643 -66.170 1.00 . A A . 158 PRO N 1 1
5 10095 1 1 74 PRO O O 1.019 -7.023 -63.800 1.00 . A A . 158 PRO O 1 1
5 10096 1 1 75 ASN C C 2.423 -7.319 -60.671 1.00 . A A . 159 ASN C 1 1
5 10097 1 1 75 ASN CA C 1.366 -8.226 -61.319 1.00 . A A . 159 ASN CA 1 1
5 10098 1 1 75 ASN CB C 1.054 -9.380 -60.360 1.00 . A A . 159 ASN CB 1 1
5 10099 1 1 75 ASN CG C -0.175 -9.122 -59.514 1.00 . A A . 159 ASN CG 1 1
5 10100 1 1 75 ASN H H 2.145 -9.712 -62.639 1.00 . A A . 159 ASN H 1 1
5 10101 1 1 75 ASN HA H 0.456 -7.646 -61.459 1.00 . A A . 159 ASN HA 1 1
5 10102 1 1 75 ASN HB2 H 0.879 -10.284 -60.940 1.00 . A A . 159 ASN HB2 1 1
5 10103 1 1 75 ASN HB3 H 1.907 -9.543 -59.705 1.00 . A A . 159 ASN HB3 1 1
5 10104 1 1 75 ASN HD21 H 0.497 -7.298 -58.985 1.00 . A A . 159 ASN HD21 1 1
5 10105 1 1 75 ASN HD22 H -1.040 -7.785 -58.314 1.00 . A A . 159 ASN HD22 1 1
5 10106 1 1 75 ASN N N 1.751 -8.784 -62.617 1.00 . A A . 159 ASN N 1 1
5 10107 1 1 75 ASN ND2 N -0.242 -7.983 -58.891 1.00 . A A . 159 ASN ND2 1 1
5 10108 1 1 75 ASN O O 2.088 -6.451 -59.877 1.00 . A A . 159 ASN O 1 1
5 10109 1 1 75 ASN OD1 O -1.053 -9.957 -59.435 1.00 . A A . 159 ASN OD1 1 1
5 10110 1 1 76 GLN C C 5.671 -6.135 -61.440 1.00 . A A . 160 GLN C 1 1
5 10111 1 1 76 GLN CA C 4.806 -6.799 -60.371 1.00 . A A . 160 GLN CA 1 1
5 10112 1 1 76 GLN CB C 5.648 -7.738 -59.497 1.00 . A A . 160 GLN CB 1 1
5 10113 1 1 76 GLN CD C 6.921 -9.912 -59.306 1.00 . A A . 160 GLN CD 1 1
5 10114 1 1 76 GLN CG C 6.324 -8.876 -60.243 1.00 . A A . 160 GLN CG 1 1
5 10115 1 1 76 GLN H H 3.916 -8.243 -61.672 1.00 . A A . 160 GLN H 1 1
5 10116 1 1 76 GLN HA H 4.408 -6.011 -59.724 1.00 . A A . 160 GLN HA 1 1
5 10117 1 1 76 GLN HB2 H 6.409 -7.148 -58.994 1.00 . A A . 160 GLN HB2 1 1
5 10118 1 1 76 GLN HB3 H 4.997 -8.171 -58.739 1.00 . A A . 160 GLN HB3 1 1
5 10119 1 1 76 GLN HE21 H 7.462 -8.495 -57.966 1.00 . A A . 160 GLN HE21 1 1
5 10120 1 1 76 GLN HE22 H 7.836 -10.151 -57.542 1.00 . A A . 160 GLN HE22 1 1
5 10121 1 1 76 GLN HG2 H 5.589 -9.374 -60.870 1.00 . A A . 160 GLN HG2 1 1
5 10122 1 1 76 GLN HG3 H 7.112 -8.471 -60.877 1.00 . A A . 160 GLN HG3 1 1
5 10123 1 1 76 GLN N N 3.692 -7.540 -60.991 1.00 . A A . 160 GLN N 1 1
5 10124 1 1 76 GLN NE2 N 7.442 -9.485 -58.183 1.00 . A A . 160 GLN NE2 1 1
5 10125 1 1 76 GLN O O 5.565 -6.463 -62.627 1.00 . A A . 160 GLN O 1 1
5 10126 1 1 76 GLN OE1 O 6.897 -11.091 -59.602 1.00 . A A . 160 GLN OE1 1 1
5 10127 1 1 77 VAL C C 8.773 -4.351 -61.559 1.00 . A A . 161 VAL C 1 1
5 10128 1 1 77 VAL CA C 7.290 -4.358 -61.936 1.00 . A A . 161 VAL CA 1 1
5 10129 1 1 77 VAL CB C 6.771 -2.894 -61.944 1.00 . A A . 161 VAL CB 1 1
5 10130 1 1 77 VAL CG1 C 5.289 -2.850 -62.331 1.00 . A A . 161 VAL CG1 1 1
5 10131 1 1 77 VAL CG2 C 6.957 -2.228 -60.571 1.00 . A A . 161 VAL CG2 1 1
5 10132 1 1 77 VAL H H 6.549 -4.970 -60.031 1.00 . A A . 161 VAL H 1 1
5 10133 1 1 77 VAL HA H 7.194 -4.759 -62.942 1.00 . A A . 161 VAL HA 1 1
5 10134 1 1 77 VAL HB H 7.339 -2.341 -62.680 1.00 . A A . 161 VAL HB 1 1
5 10135 1 1 77 VAL HG11 H 5.140 -3.389 -63.266 1.00 . A A . 161 VAL HG11 1 1
5 10136 1 1 77 VAL HG12 H 4.687 -3.303 -61.545 1.00 . A A . 161 VAL HG12 1 1
5 10137 1 1 77 VAL HG13 H 4.985 -1.810 -62.458 1.00 . A A . 161 VAL HG13 1 1
5 10138 1 1 77 VAL HG21 H 6.416 -2.784 -59.810 1.00 . A A . 161 VAL HG21 1 1
5 10139 1 1 77 VAL HG22 H 8.016 -2.196 -60.315 1.00 . A A . 161 VAL HG22 1 1
5 10140 1 1 77 VAL HG23 H 6.576 -1.205 -60.609 1.00 . A A . 161 VAL HG23 1 1
5 10141 1 1 77 VAL N N 6.489 -5.178 -61.018 1.00 . A A . 161 VAL N 1 1
5 10142 1 1 77 VAL O O 9.140 -4.820 -60.493 1.00 . A A . 161 VAL O 1 1
5 10143 1 1 78 TYR C C 11.489 -2.316 -62.504 1.00 . A A . 162 TYR C 1 1
5 10144 1 1 78 TYR CA C 11.058 -3.741 -62.222 1.00 . A A . 162 TYR CA 1 1
5 10145 1 1 78 TYR CB C 11.804 -4.654 -63.202 1.00 . A A . 162 TYR CB 1 1
5 10146 1 1 78 TYR CD1 C 10.099 -6.426 -63.828 1.00 . A A . 162 TYR CD1 1 1
5 10147 1 1 78 TYR CD2 C 12.107 -7.117 -62.671 1.00 . A A . 162 TYR CD2 1 1
5 10148 1 1 78 TYR CE1 C 9.653 -7.752 -63.864 1.00 . A A . 162 TYR CE1 1 1
5 10149 1 1 78 TYR CE2 C 11.685 -8.466 -62.736 1.00 . A A . 162 TYR CE2 1 1
5 10150 1 1 78 TYR CG C 11.326 -6.087 -63.224 1.00 . A A . 162 TYR CG 1 1
5 10151 1 1 78 TYR CZ C 10.448 -8.771 -63.325 1.00 . A A . 162 TYR CZ 1 1
5 10152 1 1 78 TYR H H 9.245 -3.387 -63.282 1.00 . A A . 162 TYR H 1 1
5 10153 1 1 78 TYR HA H 11.305 -4.011 -61.196 1.00 . A A . 162 TYR HA 1 1
5 10154 1 1 78 TYR HB2 H 11.695 -4.244 -64.206 1.00 . A A . 162 TYR HB2 1 1
5 10155 1 1 78 TYR HB3 H 12.864 -4.642 -62.950 1.00 . A A . 162 TYR HB3 1 1
5 10156 1 1 78 TYR HD1 H 9.488 -5.650 -64.263 1.00 . A A . 162 TYR HD1 1 1
5 10157 1 1 78 TYR HD2 H 13.053 -6.877 -62.206 1.00 . A A . 162 TYR HD2 1 1
5 10158 1 1 78 TYR HE1 H 8.704 -7.975 -64.307 1.00 . A A . 162 TYR HE1 1 1
5 10159 1 1 78 TYR HE2 H 12.313 -9.247 -62.332 1.00 . A A . 162 TYR HE2 1 1
5 10160 1 1 78 TYR HH H 10.589 -10.683 -62.941 1.00 . A A . 162 TYR HH 1 1
5 10161 1 1 78 TYR N N 9.610 -3.807 -62.432 1.00 . A A . 162 TYR N 1 1
5 10162 1 1 78 TYR O O 10.936 -1.681 -63.399 1.00 . A A . 162 TYR O 1 1
5 10163 1 1 78 TYR OH O 10.001 -10.066 -63.380 1.00 . A A . 162 TYR OH 1 1
5 10164 1 1 79 TYR C C 14.329 -0.279 -61.332 1.00 . A A . 163 TYR C 1 1
5 10165 1 1 79 TYR CA C 12.936 -0.450 -61.928 1.00 . A A . 163 TYR CA 1 1
5 10166 1 1 79 TYR CB C 11.955 0.525 -61.249 1.00 . A A . 163 TYR CB 1 1
5 10167 1 1 79 TYR CD1 C 12.065 -0.527 -58.912 1.00 . A A . 163 TYR CD1 1 1
5 10168 1 1 79 TYR CD2 C 9.905 0.111 -59.801 1.00 . A A . 163 TYR CD2 1 1
5 10169 1 1 79 TYR CE1 C 11.436 -0.982 -57.721 1.00 . A A . 163 TYR CE1 1 1
5 10170 1 1 79 TYR CE2 C 9.280 -0.328 -58.604 1.00 . A A . 163 TYR CE2 1 1
5 10171 1 1 79 TYR CG C 11.302 0.020 -59.969 1.00 . A A . 163 TYR CG 1 1
5 10172 1 1 79 TYR CZ C 10.055 -0.870 -57.578 1.00 . A A . 163 TYR CZ 1 1
5 10173 1 1 79 TYR H H 12.910 -2.398 -61.052 1.00 . A A . 163 TYR H 1 1
5 10174 1 1 79 TYR HA H 12.983 -0.206 -62.990 1.00 . A A . 163 TYR HA 1 1
5 10175 1 1 79 TYR HB2 H 12.464 1.461 -61.035 1.00 . A A . 163 TYR HB2 1 1
5 10176 1 1 79 TYR HB3 H 11.156 0.738 -61.959 1.00 . A A . 163 TYR HB3 1 1
5 10177 1 1 79 TYR HD1 H 13.137 -0.598 -59.001 1.00 . A A . 163 TYR HD1 1 1
5 10178 1 1 79 TYR HD2 H 9.300 0.535 -60.592 1.00 . A A . 163 TYR HD2 1 1
5 10179 1 1 79 TYR HE1 H 12.023 -1.403 -56.922 1.00 . A A . 163 TYR HE1 1 1
5 10180 1 1 79 TYR HE2 H 8.212 -0.236 -58.485 1.00 . A A . 163 TYR HE2 1 1
5 10181 1 1 79 TYR HH H 8.549 -0.969 -56.342 1.00 . A A . 163 TYR HH 1 1
5 10182 1 1 79 TYR N N 12.469 -1.824 -61.768 1.00 . A A . 163 TYR N 1 1
5 10183 1 1 79 TYR O O 14.864 -1.194 -60.697 1.00 . A A . 163 TYR O 1 1
5 10184 1 1 79 TYR OH O 9.451 -1.285 -56.419 1.00 . A A . 163 TYR OH 1 1
5 10185 1 1 80 ARG C C 15.723 1.734 -59.435 1.00 . A A . 164 ARG C 1 1
5 10186 1 1 80 ARG CA C 16.140 1.270 -60.829 1.00 . A A . 164 ARG CA 1 1
5 10187 1 1 80 ARG CB C 16.828 2.445 -61.534 1.00 . A A . 164 ARG CB 1 1
5 10188 1 1 80 ARG CD C 18.227 3.256 -63.397 1.00 . A A . 164 ARG CD 1 1
5 10189 1 1 80 ARG CG C 17.213 2.203 -62.977 1.00 . A A . 164 ARG CG 1 1
5 10190 1 1 80 ARG CZ C 19.547 3.784 -65.436 1.00 . A A . 164 ARG CZ 1 1
5 10191 1 1 80 ARG H H 14.413 1.620 -62.025 1.00 . A A . 164 ARG H 1 1
5 10192 1 1 80 ARG HA H 16.808 0.414 -60.763 1.00 . A A . 164 ARG HA 1 1
5 10193 1 1 80 ARG HB2 H 16.165 3.306 -61.500 1.00 . A A . 164 ARG HB2 1 1
5 10194 1 1 80 ARG HB3 H 17.731 2.695 -60.977 1.00 . A A . 164 ARG HB3 1 1
5 10195 1 1 80 ARG HD2 H 17.848 4.242 -63.123 1.00 . A A . 164 ARG HD2 1 1
5 10196 1 1 80 ARG HD3 H 19.157 3.079 -62.856 1.00 . A A . 164 ARG HD3 1 1
5 10197 1 1 80 ARG HE H 17.798 2.793 -65.443 1.00 . A A . 164 ARG HE 1 1
5 10198 1 1 80 ARG HG2 H 17.657 1.215 -63.076 1.00 . A A . 164 ARG HG2 1 1
5 10199 1 1 80 ARG HG3 H 16.327 2.271 -63.609 1.00 . A A . 164 ARG HG3 1 1
5 10200 1 1 80 ARG HH11 H 20.438 4.464 -63.765 1.00 . A A . 164 ARG HH11 1 1
5 10201 1 1 80 ARG HH12 H 21.278 4.797 -65.254 1.00 . A A . 164 ARG HH12 1 1
5 10202 1 1 80 ARG HH21 H 18.886 3.262 -67.251 1.00 . A A . 164 ARG HH21 1 1
5 10203 1 1 80 ARG HH22 H 20.424 4.108 -67.210 1.00 . A A . 164 ARG HH22 1 1
5 10204 1 1 80 ARG N N 14.898 0.905 -61.506 1.00 . A A . 164 ARG N 1 1
5 10205 1 1 80 ARG NE N 18.495 3.236 -64.842 1.00 . A A . 164 ARG NE 1 1
5 10206 1 1 80 ARG NH1 N 20.498 4.392 -64.768 1.00 . A A . 164 ARG NH1 1 1
5 10207 1 1 80 ARG NH2 N 19.637 3.712 -66.731 1.00 . A A . 164 ARG NH2 1 1
5 10208 1 1 80 ARG O O 14.587 2.175 -59.264 1.00 . A A . 164 ARG O 1 1
5 10209 1 1 81 PRO C C 16.218 3.842 -57.336 1.00 . A A . 165 PRO C 1 1
5 10210 1 1 81 PRO CA C 16.239 2.320 -57.182 1.00 . A A . 165 PRO CA 1 1
5 10211 1 1 81 PRO CB C 17.347 1.880 -56.225 1.00 . A A . 165 PRO CB 1 1
5 10212 1 1 81 PRO CD C 18.021 1.188 -58.384 1.00 . A A . 165 PRO CD 1 1
5 10213 1 1 81 PRO CG C 18.538 1.776 -57.092 1.00 . A A . 165 PRO CG 1 1
5 10214 1 1 81 PRO HA H 15.269 1.954 -56.842 1.00 . A A . 165 PRO HA 1 1
5 10215 1 1 81 PRO HB2 H 17.502 2.621 -55.441 1.00 . A A . 165 PRO HB2 1 1
5 10216 1 1 81 PRO HB3 H 17.108 0.907 -55.796 1.00 . A A . 165 PRO HB3 1 1
5 10217 1 1 81 PRO HD2 H 18.606 1.552 -59.229 1.00 . A A . 165 PRO HD2 1 1
5 10218 1 1 81 PRO HD3 H 18.030 0.098 -58.339 1.00 . A A . 165 PRO HD3 1 1
5 10219 1 1 81 PRO HG2 H 18.956 2.768 -57.272 1.00 . A A . 165 PRO HG2 1 1
5 10220 1 1 81 PRO HG3 H 19.282 1.124 -56.640 1.00 . A A . 165 PRO HG3 1 1
5 10221 1 1 81 PRO N N 16.632 1.687 -58.446 1.00 . A A . 165 PRO N 1 1
5 10222 1 1 81 PRO O O 16.712 4.374 -58.332 1.00 . A A . 165 PRO O 1 1
5 10223 1 1 82 MET C C 16.931 6.516 -55.725 1.00 . A A . 166 MET C 1 1
5 10224 1 1 82 MET CA C 15.643 5.998 -56.379 1.00 . A A . 166 MET CA 1 1
5 10225 1 1 82 MET CB C 14.373 6.523 -55.680 1.00 . A A . 166 MET CB 1 1
5 10226 1 1 82 MET CE C 12.494 8.310 -53.452 1.00 . A A . 166 MET CE 1 1
5 10227 1 1 82 MET CG C 14.247 6.192 -54.191 1.00 . A A . 166 MET CG 1 1
5 10228 1 1 82 MET H H 15.281 4.068 -55.553 1.00 . A A . 166 MET H 1 1
5 10229 1 1 82 MET HA H 15.624 6.331 -57.416 1.00 . A A . 166 MET HA 1 1
5 10230 1 1 82 MET HB2 H 14.327 7.599 -55.806 1.00 . A A . 166 MET HB2 1 1
5 10231 1 1 82 MET HB3 H 13.514 6.091 -56.188 1.00 . A A . 166 MET HB3 1 1
5 10232 1 1 82 MET HE1 H 11.544 8.604 -53.003 1.00 . A A . 166 MET HE1 1 1
5 10233 1 1 82 MET HE2 H 13.312 8.672 -52.828 1.00 . A A . 166 MET HE2 1 1
5 10234 1 1 82 MET HE3 H 12.570 8.744 -54.449 1.00 . A A . 166 MET HE3 1 1
5 10235 1 1 82 MET HG2 H 14.481 5.139 -54.045 1.00 . A A . 166 MET HG2 1 1
5 10236 1 1 82 MET HG3 H 14.962 6.790 -53.624 1.00 . A A . 166 MET HG3 1 1
5 10237 1 1 82 MET N N 15.664 4.538 -56.356 1.00 . A A . 166 MET N 1 1
5 10238 1 1 82 MET O O 17.313 6.071 -54.648 1.00 . A A . 166 MET O 1 1
5 10239 1 1 82 MET SD S 12.569 6.500 -53.565 1.00 . A A . 166 MET SD 1 1
5 10240 1 1 83 ASP C C 18.692 9.096 -54.982 1.00 . A A . 167 ASP C 1 1
5 10241 1 1 83 ASP CA C 18.915 7.923 -55.932 1.00 . A A . 167 ASP CA 1 1
5 10242 1 1 83 ASP CB C 19.752 8.455 -57.097 1.00 . A A . 167 ASP CB 1 1
5 10243 1 1 83 ASP CG C 20.110 7.387 -58.115 1.00 . A A . 167 ASP CG 1 1
5 10244 1 1 83 ASP H H 17.298 7.717 -57.311 1.00 . A A . 167 ASP H 1 1
5 10245 1 1 83 ASP HA H 19.462 7.130 -55.418 1.00 . A A . 167 ASP HA 1 1
5 10246 1 1 83 ASP HB2 H 19.182 9.233 -57.596 1.00 . A A . 167 ASP HB2 1 1
5 10247 1 1 83 ASP HB3 H 20.671 8.892 -56.703 1.00 . A A . 167 ASP HB3 1 1
5 10248 1 1 83 ASP N N 17.632 7.403 -56.418 1.00 . A A . 167 ASP N 1 1
5 10249 1 1 83 ASP O O 17.881 9.972 -55.274 1.00 . A A . 167 ASP O 1 1
5 10250 1 1 83 ASP OD1 O 20.559 6.292 -57.732 1.00 . A A . 167 ASP OD1 1 1
5 10251 1 1 83 ASP OD2 O 20.003 7.693 -59.328 1.00 . A A . 167 ASP OD2 1 1
5 10252 1 1 84 GLU C C 20.221 11.491 -53.601 1.00 . A A . 168 GLU C 1 1
5 10253 1 1 84 GLU CA C 19.400 10.335 -52.995 1.00 . A A . 168 GLU CA 1 1
5 10254 1 1 84 GLU CB C 19.911 9.956 -51.599 1.00 . A A . 168 GLU CB 1 1
5 10255 1 1 84 GLU CD C 20.094 10.584 -49.150 1.00 . A A . 168 GLU CD 1 1
5 10256 1 1 84 GLU CG C 19.605 11.005 -50.528 1.00 . A A . 168 GLU CG 1 1
5 10257 1 1 84 GLU H H 20.119 8.444 -53.694 1.00 . A A . 168 GLU H 1 1
5 10258 1 1 84 GLU HA H 18.363 10.658 -52.903 1.00 . A A . 168 GLU HA 1 1
5 10259 1 1 84 GLU HB2 H 19.437 9.019 -51.305 1.00 . A A . 168 GLU HB2 1 1
5 10260 1 1 84 GLU HB3 H 20.988 9.792 -51.647 1.00 . A A . 168 GLU HB3 1 1
5 10261 1 1 84 GLU HG2 H 20.082 11.947 -50.801 1.00 . A A . 168 GLU HG2 1 1
5 10262 1 1 84 GLU HG3 H 18.525 11.163 -50.489 1.00 . A A . 168 GLU HG3 1 1
5 10263 1 1 84 GLU N N 19.457 9.176 -53.902 1.00 . A A . 168 GLU N 1 1
5 10264 1 1 84 GLU O O 21.303 11.841 -53.136 1.00 . A A . 168 GLU O 1 1
5 10265 1 1 84 GLU OE1 O 21.310 10.326 -48.994 1.00 . A A . 168 GLU OE1 1 1
5 10266 1 1 84 GLU OE2 O 19.260 10.499 -48.224 1.00 . A A . 168 GLU OE2 1 1
5 10267 1 1 85 TYR C C 19.410 13.712 -56.388 1.00 . A A . 169 TYR C 1 1
5 10268 1 1 85 TYR CA C 20.425 13.046 -55.469 1.00 . A A . 169 TYR CA 1 1
5 10269 1 1 85 TYR CB C 21.548 12.410 -56.306 1.00 . A A . 169 TYR CB 1 1
5 10270 1 1 85 TYR CD1 C 23.534 13.881 -55.726 1.00 . A A . 169 TYR CD1 1 1
5 10271 1 1 85 TYR CD2 C 22.780 13.829 -58.029 1.00 . A A . 169 TYR CD2 1 1
5 10272 1 1 85 TYR CE1 C 24.552 14.808 -56.079 1.00 . A A . 169 TYR CE1 1 1
5 10273 1 1 85 TYR CE2 C 23.797 14.755 -58.384 1.00 . A A . 169 TYR CE2 1 1
5 10274 1 1 85 TYR CG C 22.637 13.388 -56.695 1.00 . A A . 169 TYR CG 1 1
5 10275 1 1 85 TYR CZ C 24.672 15.234 -57.405 1.00 . A A . 169 TYR CZ 1 1
5 10276 1 1 85 TYR H H 18.848 11.663 -55.079 1.00 . A A . 169 TYR H 1 1
5 10277 1 1 85 TYR HA H 20.849 13.780 -54.784 1.00 . A A . 169 TYR HA 1 1
5 10278 1 1 85 TYR HB2 H 22.005 11.610 -55.723 1.00 . A A . 169 TYR HB2 1 1
5 10279 1 1 85 TYR HB3 H 21.120 11.971 -57.205 1.00 . A A . 169 TYR HB3 1 1
5 10280 1 1 85 TYR HD1 H 23.447 13.549 -54.697 1.00 . A A . 169 TYR HD1 1 1
5 10281 1 1 85 TYR HD2 H 22.114 13.460 -58.792 1.00 . A A . 169 TYR HD2 1 1
5 10282 1 1 85 TYR HE1 H 25.234 15.174 -55.326 1.00 . A A . 169 TYR HE1 1 1
5 10283 1 1 85 TYR HE2 H 23.901 15.083 -59.407 1.00 . A A . 169 TYR HE2 1 1
5 10284 1 1 85 TYR HH H 26.202 16.381 -57.006 1.00 . A A . 169 TYR HH 1 1
5 10285 1 1 85 TYR N N 19.733 12.012 -54.715 1.00 . A A . 169 TYR N 1 1
5 10286 1 1 85 TYR O O 18.287 13.233 -56.526 1.00 . A A . 169 TYR O 1 1
5 10287 1 1 85 TYR OH O 25.653 16.126 -57.751 1.00 . A A . 169 TYR OH 1 1
5 10288 1 1 86 SER C C 18.620 14.419 -59.261 1.00 . A A . 170 SER C 1 1
5 10289 1 1 86 SER CA C 18.986 15.389 -58.123 1.00 . A A . 170 SER CA 1 1
5 10290 1 1 86 SER CB C 19.706 16.607 -58.705 1.00 . A A . 170 SER CB 1 1
5 10291 1 1 86 SER H H 20.777 15.086 -56.980 1.00 . A A . 170 SER H 1 1
5 10292 1 1 86 SER HA H 18.064 15.723 -57.644 1.00 . A A . 170 SER HA 1 1
5 10293 1 1 86 SER HB2 H 20.015 17.264 -57.891 1.00 . A A . 170 SER HB2 1 1
5 10294 1 1 86 SER HB3 H 20.591 16.275 -59.249 1.00 . A A . 170 SER HB3 1 1
5 10295 1 1 86 SER HG H 18.397 16.695 -60.148 1.00 . A A . 170 SER HG 1 1
5 10296 1 1 86 SER N N 19.833 14.742 -57.110 1.00 . A A . 170 SER N 1 1
5 10297 1 1 86 SER O O 17.750 14.706 -60.084 1.00 . A A . 170 SER O 1 1
5 10298 1 1 86 SER OG O 18.857 17.325 -59.582 1.00 . A A . 170 SER OG 1 1
5 10299 1 1 87 ASN C C 17.547 11.720 -60.225 1.00 . A A . 171 ASN C 1 1
5 10300 1 1 87 ASN CA C 19.002 12.182 -60.234 1.00 . A A . 171 ASN CA 1 1
5 10301 1 1 87 ASN CB C 19.889 10.972 -59.937 1.00 . A A . 171 ASN CB 1 1
5 10302 1 1 87 ASN CG C 21.331 11.198 -60.293 1.00 . A A . 171 ASN CG 1 1
5 10303 1 1 87 ASN H H 19.944 13.078 -58.551 1.00 . A A . 171 ASN H 1 1
5 10304 1 1 87 ASN HA H 19.232 12.547 -61.236 1.00 . A A . 171 ASN HA 1 1
5 10305 1 1 87 ASN HB2 H 19.821 10.739 -58.881 1.00 . A A . 171 ASN HB2 1 1
5 10306 1 1 87 ASN HB3 H 19.524 10.117 -60.507 1.00 . A A . 171 ASN HB3 1 1
5 10307 1 1 87 ASN HD21 H 21.820 9.429 -59.478 1.00 . A A . 171 ASN HD21 1 1
5 10308 1 1 87 ASN HD22 H 23.141 10.369 -60.142 1.00 . A A . 171 ASN HD22 1 1
5 10309 1 1 87 ASN N N 19.262 13.255 -59.268 1.00 . A A . 171 ASN N 1 1
5 10310 1 1 87 ASN ND2 N 22.164 10.262 -59.940 1.00 . A A . 171 ASN ND2 1 1
5 10311 1 1 87 ASN O O 17.089 11.127 -61.197 1.00 . A A . 171 ASN O 1 1
5 10312 1 1 87 ASN OD1 O 21.691 12.211 -60.870 1.00 . A A . 171 ASN OD1 1 1
5 10313 1 1 88 GLN C C 14.564 11.915 -60.237 1.00 . A A . 172 GLN C 1 1
5 10314 1 1 88 GLN CA C 15.420 11.608 -58.994 1.00 . A A . 172 GLN CA 1 1
5 10315 1 1 88 GLN CB C 14.822 12.359 -57.802 1.00 . A A . 172 GLN CB 1 1
5 10316 1 1 88 GLN CD C 14.575 10.594 -55.981 1.00 . A A . 172 GLN CD 1 1
5 10317 1 1 88 GLN CG C 15.297 11.852 -56.438 1.00 . A A . 172 GLN CG 1 1
5 10318 1 1 88 GLN H H 17.277 12.446 -58.348 1.00 . A A . 172 GLN H 1 1
5 10319 1 1 88 GLN HA H 15.355 10.543 -58.794 1.00 . A A . 172 GLN HA 1 1
5 10320 1 1 88 GLN HB2 H 15.089 13.412 -57.892 1.00 . A A . 172 GLN HB2 1 1
5 10321 1 1 88 GLN HB3 H 13.737 12.284 -57.847 1.00 . A A . 172 GLN HB3 1 1
5 10322 1 1 88 GLN HE21 H 15.970 10.273 -54.573 1.00 . A A . 172 GLN HE21 1 1
5 10323 1 1 88 GLN HE22 H 14.640 9.136 -54.620 1.00 . A A . 172 GLN HE22 1 1
5 10324 1 1 88 GLN HG2 H 16.361 11.649 -56.484 1.00 . A A . 172 GLN HG2 1 1
5 10325 1 1 88 GLN HG3 H 15.126 12.634 -55.700 1.00 . A A . 172 GLN HG3 1 1
5 10326 1 1 88 GLN N N 16.836 11.973 -59.130 1.00 . A A . 172 GLN N 1 1
5 10327 1 1 88 GLN NE2 N 15.094 9.959 -54.974 1.00 . A A . 172 GLN NE2 1 1
5 10328 1 1 88 GLN O O 13.725 11.112 -60.629 1.00 . A A . 172 GLN O 1 1
5 10329 1 1 88 GLN OE1 O 13.542 10.225 -56.519 1.00 . A A . 172 GLN OE1 1 1
5 10330 1 1 89 ASN C C 14.307 12.601 -63.279 1.00 . A A . 173 ASN C 1 1
5 10331 1 1 89 ASN CA C 13.969 13.438 -62.039 1.00 . A A . 173 ASN CA 1 1
5 10332 1 1 89 ASN CB C 14.139 14.933 -62.365 1.00 . A A . 173 ASN CB 1 1
5 10333 1 1 89 ASN CG C 15.402 15.230 -63.159 1.00 . A A . 173 ASN CG 1 1
5 10334 1 1 89 ASN H H 15.490 13.697 -60.536 1.00 . A A . 173 ASN H 1 1
5 10335 1 1 89 ASN HA H 12.921 13.263 -61.791 1.00 . A A . 173 ASN HA 1 1
5 10336 1 1 89 ASN HB2 H 13.285 15.255 -62.963 1.00 . A A . 173 ASN HB2 1 1
5 10337 1 1 89 ASN HB3 H 14.147 15.503 -61.437 1.00 . A A . 173 ASN HB3 1 1
5 10338 1 1 89 ASN HD21 H 16.385 15.731 -61.479 1.00 . A A . 173 ASN HD21 1 1
5 10339 1 1 89 ASN HD22 H 17.281 15.861 -62.972 1.00 . A A . 173 ASN HD22 1 1
5 10340 1 1 89 ASN N N 14.778 13.064 -60.868 1.00 . A A . 173 ASN N 1 1
5 10341 1 1 89 ASN ND2 N 16.434 15.639 -62.482 1.00 . A A . 173 ASN ND2 1 1
5 10342 1 1 89 ASN O O 13.499 12.463 -64.189 1.00 . A A . 173 ASN O 1 1
5 10343 1 1 89 ASN OD1 O 15.436 15.099 -64.366 1.00 . A A . 173 ASN OD1 1 1
5 10344 1 1 90 ASN C C 15.636 9.804 -64.336 1.00 . A A . 174 ASN C 1 1
5 10345 1 1 90 ASN CA C 15.976 11.289 -64.465 1.00 . A A . 174 ASN CA 1 1
5 10346 1 1 90 ASN CB C 17.483 11.479 -64.642 1.00 . A A . 174 ASN CB 1 1
5 10347 1 1 90 ASN CG C 17.839 11.977 -66.015 1.00 . A A . 174 ASN CG 1 1
5 10348 1 1 90 ASN H H 16.147 12.191 -62.538 1.00 . A A . 174 ASN H 1 1
5 10349 1 1 90 ASN HA H 15.478 11.669 -65.360 1.00 . A A . 174 ASN HA 1 1
5 10350 1 1 90 ASN HB2 H 17.834 12.200 -63.906 1.00 . A A . 174 ASN HB2 1 1
5 10351 1 1 90 ASN HB3 H 17.989 10.530 -64.470 1.00 . A A . 174 ASN HB3 1 1
5 10352 1 1 90 ASN HD21 H 18.629 13.651 -65.240 1.00 . A A . 174 ASN HD21 1 1
5 10353 1 1 90 ASN HD22 H 18.683 13.509 -66.979 1.00 . A A . 174 ASN HD22 1 1
5 10354 1 1 90 ASN N N 15.519 12.073 -63.323 1.00 . A A . 174 ASN N 1 1
5 10355 1 1 90 ASN ND2 N 18.436 13.136 -66.080 1.00 . A A . 174 ASN ND2 1 1
5 10356 1 1 90 ASN O O 15.158 9.177 -65.288 1.00 . A A . 174 ASN O 1 1
5 10357 1 1 90 ASN OD1 O 17.569 11.327 -67.008 1.00 . A A . 174 ASN OD1 1 1
5 10358 1 1 91 PHE C C 14.241 7.388 -63.168 1.00 . A A . 175 PHE C 1 1
5 10359 1 1 91 PHE CA C 15.704 7.779 -62.984 1.00 . A A . 175 PHE CA 1 1
5 10360 1 1 91 PHE CB C 16.198 7.308 -61.600 1.00 . A A . 175 PHE CB 1 1
5 10361 1 1 91 PHE CD1 C 14.543 8.111 -59.879 1.00 . A A . 175 PHE CD1 1 1
5 10362 1 1 91 PHE CD2 C 14.542 5.761 -60.448 1.00 . A A . 175 PHE CD2 1 1
5 10363 1 1 91 PHE CE1 C 13.462 7.909 -58.995 1.00 . A A . 175 PHE CE1 1 1
5 10364 1 1 91 PHE CE2 C 13.461 5.537 -59.559 1.00 . A A . 175 PHE CE2 1 1
5 10365 1 1 91 PHE CG C 15.082 7.053 -60.615 1.00 . A A . 175 PHE CG 1 1
5 10366 1 1 91 PHE CZ C 12.914 6.618 -58.838 1.00 . A A . 175 PHE CZ 1 1
5 10367 1 1 91 PHE H H 16.279 9.771 -62.398 1.00 . A A . 175 PHE H 1 1
5 10368 1 1 91 PHE HA H 16.289 7.265 -63.746 1.00 . A A . 175 PHE HA 1 1
5 10369 1 1 91 PHE HB2 H 16.756 6.380 -61.730 1.00 . A A . 175 PHE HB2 1 1
5 10370 1 1 91 PHE HB3 H 16.873 8.058 -61.189 1.00 . A A . 175 PHE HB3 1 1
5 10371 1 1 91 PHE HD1 H 14.947 9.094 -60.006 1.00 . A A . 175 PHE HD1 1 1
5 10372 1 1 91 PHE HD2 H 14.947 4.935 -61.007 1.00 . A A . 175 PHE HD2 1 1
5 10373 1 1 91 PHE HE1 H 13.055 8.745 -58.443 1.00 . A A . 175 PHE HE1 1 1
5 10374 1 1 91 PHE HE2 H 13.055 4.542 -59.437 1.00 . A A . 175 PHE HE2 1 1
5 10375 1 1 91 PHE HZ H 12.083 6.457 -58.164 1.00 . A A . 175 PHE HZ 1 1
5 10376 1 1 91 PHE N N 15.898 9.223 -63.168 1.00 . A A . 175 PHE N 1 1
5 10377 1 1 91 PHE O O 13.950 6.293 -63.642 1.00 . A A . 175 PHE O 1 1
5 10378 1 1 92 VAL C C 11.449 7.724 -64.331 1.00 . A A . 176 VAL C 1 1
5 10379 1 1 92 VAL CA C 11.891 7.994 -62.884 1.00 . A A . 176 VAL CA 1 1
5 10380 1 1 92 VAL CB C 11.066 9.160 -62.220 1.00 . A A . 176 VAL CB 1 1
5 10381 1 1 92 VAL CG1 C 11.098 10.431 -63.062 1.00 . A A . 176 VAL CG1 1 1
5 10382 1 1 92 VAL CG2 C 9.631 8.740 -61.964 1.00 . A A . 176 VAL CG2 1 1
5 10383 1 1 92 VAL H H 13.611 9.178 -62.437 1.00 . A A . 176 VAL H 1 1
5 10384 1 1 92 VAL HA H 11.707 7.088 -62.307 1.00 . A A . 176 VAL HA 1 1
5 10385 1 1 92 VAL HB H 11.525 9.385 -61.257 1.00 . A A . 176 VAL HB 1 1
5 10386 1 1 92 VAL HG11 H 10.637 11.248 -62.502 1.00 . A A . 176 VAL HG11 1 1
5 10387 1 1 92 VAL HG12 H 12.124 10.698 -63.282 1.00 . A A . 176 VAL HG12 1 1
5 10388 1 1 92 VAL HG13 H 10.549 10.284 -63.992 1.00 . A A . 176 VAL HG13 1 1
5 10389 1 1 92 VAL HG21 H 9.086 9.566 -61.504 1.00 . A A . 176 VAL HG21 1 1
5 10390 1 1 92 VAL HG22 H 9.145 8.468 -62.902 1.00 . A A . 176 VAL HG22 1 1
5 10391 1 1 92 VAL HG23 H 9.618 7.891 -61.284 1.00 . A A . 176 VAL HG23 1 1
5 10392 1 1 92 VAL N N 13.324 8.284 -62.817 1.00 . A A . 176 VAL N 1 1
5 10393 1 1 92 VAL O O 10.527 6.945 -64.578 1.00 . A A . 176 VAL O 1 1
5 10394 1 1 93 HIS C C 12.221 6.675 -67.153 1.00 . A A . 177 HIS C 1 1
5 10395 1 1 93 HIS CA C 11.820 8.079 -66.703 1.00 . A A . 177 HIS CA 1 1
5 10396 1 1 93 HIS CB C 12.505 9.127 -67.587 1.00 . A A . 177 HIS CB 1 1
5 10397 1 1 93 HIS CD2 C 11.117 10.205 -69.515 1.00 . A A . 177 HIS CD2 1 1
5 10398 1 1 93 HIS CE1 C 11.361 8.665 -71.025 1.00 . A A . 177 HIS CE1 1 1
5 10399 1 1 93 HIS CG C 11.896 9.243 -68.951 1.00 . A A . 177 HIS CG 1 1
5 10400 1 1 93 HIS H H 12.925 8.917 -65.066 1.00 . A A . 177 HIS H 1 1
5 10401 1 1 93 HIS HA H 10.740 8.181 -66.822 1.00 . A A . 177 HIS HA 1 1
5 10402 1 1 93 HIS HB2 H 12.429 10.098 -67.094 1.00 . A A . 177 HIS HB2 1 1
5 10403 1 1 93 HIS HB3 H 13.563 8.876 -67.686 1.00 . A A . 177 HIS HB3 1 1
5 10404 1 1 93 HIS HD1 H 12.548 7.418 -69.864 1.00 . A A . 177 HIS HD1 1 1
5 10405 1 1 93 HIS HD2 H 10.792 11.118 -69.028 1.00 . A A . 177 HIS HD2 1 1
5 10406 1 1 93 HIS HE1 H 11.279 8.109 -71.954 1.00 . A A . 177 HIS HE1 1 1
5 10407 1 1 93 HIS N N 12.152 8.303 -65.298 1.00 . A A . 177 HIS N 1 1
5 10408 1 1 93 HIS ND1 N 12.032 8.270 -69.948 1.00 . A A . 177 HIS ND1 1 1
5 10409 1 1 93 HIS NE2 N 10.807 9.824 -70.784 1.00 . A A . 177 HIS NE2 1 1
5 10410 1 1 93 HIS O O 11.490 6.022 -67.890 1.00 . A A . 177 HIS O 1 1
5 10411 1 1 94 ASP C C 13.178 3.798 -66.294 1.00 . A A . 178 ASP C 1 1
5 10412 1 1 94 ASP CA C 13.852 4.877 -67.137 1.00 . A A . 178 ASP CA 1 1
5 10413 1 1 94 ASP CB C 15.370 4.755 -66.997 1.00 . A A . 178 ASP CB 1 1
5 10414 1 1 94 ASP CG C 15.922 3.504 -67.684 1.00 . A A . 178 ASP CG 1 1
5 10415 1 1 94 ASP H H 13.977 6.777 -66.135 1.00 . A A . 178 ASP H 1 1
5 10416 1 1 94 ASP HA H 13.590 4.713 -68.183 1.00 . A A . 178 ASP HA 1 1
5 10417 1 1 94 ASP HB2 H 15.837 5.635 -67.440 1.00 . A A . 178 ASP HB2 1 1
5 10418 1 1 94 ASP HB3 H 15.624 4.721 -65.938 1.00 . A A . 178 ASP HB3 1 1
5 10419 1 1 94 ASP N N 13.390 6.213 -66.736 1.00 . A A . 178 ASP N 1 1
5 10420 1 1 94 ASP O O 12.972 2.690 -66.755 1.00 . A A . 178 ASP O 1 1
5 10421 1 1 94 ASP OD1 O 15.408 3.114 -68.756 1.00 . A A . 178 ASP OD1 1 1
5 10422 1 1 94 ASP OD2 O 16.909 2.935 -67.166 1.00 . A A . 178 ASP OD2 1 1
5 10423 1 1 95 CYS C C 11.023 2.429 -64.785 1.00 . A A . 179 CYS C 1 1
5 10424 1 1 95 CYS CA C 12.136 3.243 -64.127 1.00 . A A . 179 CYS CA 1 1
5 10425 1 1 95 CYS CB C 11.554 4.076 -62.963 1.00 . A A . 179 CYS CB 1 1
5 10426 1 1 95 CYS H H 12.997 5.100 -64.749 1.00 . A A . 179 CYS H 1 1
5 10427 1 1 95 CYS HA H 12.874 2.549 -63.729 1.00 . A A . 179 CYS HA 1 1
5 10428 1 1 95 CYS HB2 H 12.324 4.194 -62.201 1.00 . A A . 179 CYS HB2 1 1
5 10429 1 1 95 CYS HB3 H 11.313 5.062 -63.344 1.00 . A A . 179 CYS HB3 1 1
5 10430 1 1 95 CYS N N 12.801 4.154 -65.071 1.00 . A A . 179 CYS N 1 1
5 10431 1 1 95 CYS O O 11.013 1.199 -64.727 1.00 . A A . 179 CYS O 1 1
5 10432 1 1 95 CYS SG S 10.050 3.401 -62.174 1.00 . A A . 179 CYS SG 1 1
5 10433 1 1 96 VAL C C 9.347 1.699 -67.303 1.00 . A A . 180 VAL C 1 1
5 10434 1 1 96 VAL CA C 8.948 2.469 -66.048 1.00 . A A . 180 VAL CA 1 1
5 10435 1 1 96 VAL CB C 7.844 3.529 -66.354 1.00 . A A . 180 VAL CB 1 1
5 10436 1 1 96 VAL CG1 C 7.499 4.265 -65.070 1.00 . A A . 180 VAL CG1 1 1
5 10437 1 1 96 VAL CG2 C 8.299 4.565 -67.400 1.00 . A A . 180 VAL CG2 1 1
5 10438 1 1 96 VAL H H 10.160 4.129 -65.469 1.00 . A A . 180 VAL H 1 1
5 10439 1 1 96 VAL HA H 8.542 1.755 -65.331 1.00 . A A . 180 VAL HA 1 1
5 10440 1 1 96 VAL HB H 6.956 3.021 -66.725 1.00 . A A . 180 VAL HB 1 1
5 10441 1 1 96 VAL HG11 H 7.119 3.555 -64.335 1.00 . A A . 180 VAL HG11 1 1
5 10442 1 1 96 VAL HG12 H 8.379 4.769 -64.669 1.00 . A A . 180 VAL HG12 1 1
5 10443 1 1 96 VAL HG13 H 6.742 5.016 -65.263 1.00 . A A . 180 VAL HG13 1 1
5 10444 1 1 96 VAL HG21 H 9.189 5.088 -67.052 1.00 . A A . 180 VAL HG21 1 1
5 10445 1 1 96 VAL HG22 H 8.508 4.072 -68.348 1.00 . A A . 180 VAL HG22 1 1
5 10446 1 1 96 VAL HG23 H 7.501 5.293 -67.558 1.00 . A A . 180 VAL HG23 1 1
5 10447 1 1 96 VAL N N 10.102 3.119 -65.436 1.00 . A A . 180 VAL N 1 1
5 10448 1 1 96 VAL O O 8.749 0.676 -67.653 1.00 . A A . 180 VAL O 1 1
5 10449 1 1 97 ASN C C 11.468 0.207 -68.951 1.00 . A A . 181 ASN C 1 1
5 10450 1 1 97 ASN CA C 10.838 1.580 -69.206 1.00 . A A . 181 ASN CA 1 1
5 10451 1 1 97 ASN CB C 11.832 2.532 -69.897 1.00 . A A . 181 ASN CB 1 1
5 10452 1 1 97 ASN CG C 11.982 2.272 -71.393 1.00 . A A . 181 ASN CG 1 1
5 10453 1 1 97 ASN H H 10.880 2.987 -67.612 1.00 . A A . 181 ASN H 1 1
5 10454 1 1 97 ASN HA H 9.965 1.454 -69.840 1.00 . A A . 181 ASN HA 1 1
5 10455 1 1 97 ASN HB2 H 11.484 3.554 -69.764 1.00 . A A . 181 ASN HB2 1 1
5 10456 1 1 97 ASN HB3 H 12.808 2.432 -69.421 1.00 . A A . 181 ASN HB3 1 1
5 10457 1 1 97 ASN HD21 H 10.360 1.083 -71.438 1.00 . A A . 181 ASN HD21 1 1
5 10458 1 1 97 ASN HD22 H 11.166 1.337 -72.962 1.00 . A A . 181 ASN HD22 1 1
5 10459 1 1 97 ASN N N 10.390 2.173 -67.964 1.00 . A A . 181 ASN N 1 1
5 10460 1 1 97 ASN ND2 N 11.103 1.497 -71.971 1.00 . A A . 181 ASN ND2 1 1
5 10461 1 1 97 ASN O O 11.365 -0.676 -69.789 1.00 . A A . 181 ASN O 1 1
5 10462 1 1 97 ASN OD1 O 12.892 2.791 -72.015 1.00 . A A . 181 ASN OD1 1 1
5 10463 1 1 98 ILE C C 11.714 -2.439 -67.475 1.00 . A A . 182 ILE C 1 1
5 10464 1 1 98 ILE CA C 12.713 -1.282 -67.460 1.00 . A A . 182 ILE CA 1 1
5 10465 1 1 98 ILE CB C 13.401 -1.251 -66.037 1.00 . A A . 182 ILE CB 1 1
5 10466 1 1 98 ILE CD1 C 15.469 -0.101 -67.141 1.00 . A A . 182 ILE CD1 1 1
5 10467 1 1 98 ILE CG1 C 14.495 -0.167 -65.948 1.00 . A A . 182 ILE CG1 1 1
5 10468 1 1 98 ILE CG2 C 14.034 -2.616 -65.691 1.00 . A A . 182 ILE CG2 1 1
5 10469 1 1 98 ILE H H 12.131 0.766 -67.109 1.00 . A A . 182 ILE H 1 1
5 10470 1 1 98 ILE HA H 13.463 -1.496 -68.222 1.00 . A A . 182 ILE HA 1 1
5 10471 1 1 98 ILE HB H 12.641 -1.031 -65.289 1.00 . A A . 182 ILE HB 1 1
5 10472 1 1 98 ILE HD11 H 15.774 -1.102 -67.437 1.00 . A A . 182 ILE HD11 1 1
5 10473 1 1 98 ILE HD12 H 14.988 0.401 -67.982 1.00 . A A . 182 ILE HD12 1 1
5 10474 1 1 98 ILE HD13 H 16.351 0.469 -66.850 1.00 . A A . 182 ILE HD13 1 1
5 10475 1 1 98 ILE HG12 H 14.015 0.796 -65.844 1.00 . A A . 182 ILE HG12 1 1
5 10476 1 1 98 ILE HG13 H 15.073 -0.340 -65.040 1.00 . A A . 182 ILE HG13 1 1
5 10477 1 1 98 ILE HG21 H 14.752 -2.900 -66.461 1.00 . A A . 182 ILE HG21 1 1
5 10478 1 1 98 ILE HG22 H 14.542 -2.550 -64.727 1.00 . A A . 182 ILE HG22 1 1
5 10479 1 1 98 ILE HG23 H 13.259 -3.377 -65.626 1.00 . A A . 182 ILE HG23 1 1
5 10480 1 1 98 ILE N N 12.074 0.006 -67.786 1.00 . A A . 182 ILE N 1 1
5 10481 1 1 98 ILE O O 11.993 -3.507 -68.032 1.00 . A A . 182 ILE O 1 1
5 10482 1 1 99 THR C C 9.112 -3.710 -68.233 1.00 . A A . 183 THR C 1 1
5 10483 1 1 99 THR CA C 9.546 -3.304 -66.830 1.00 . A A . 183 THR CA 1 1
5 10484 1 1 99 THR CB C 8.295 -2.852 -66.058 1.00 . A A . 183 THR CB 1 1
5 10485 1 1 99 THR CG2 C 7.253 -3.962 -65.953 1.00 . A A . 183 THR CG2 1 1
5 10486 1 1 99 THR H H 10.346 -1.346 -66.447 1.00 . A A . 183 THR H 1 1
5 10487 1 1 99 THR HA H 9.977 -4.176 -66.331 1.00 . A A . 183 THR HA 1 1
5 10488 1 1 99 THR HB H 7.863 -1.997 -66.562 1.00 . A A . 183 THR HB 1 1
5 10489 1 1 99 THR HG1 H 9.291 -1.754 -64.762 1.00 . A A . 183 THR HG1 1 1
5 10490 1 1 99 THR HG21 H 6.844 -4.181 -66.940 1.00 . A A . 183 THR HG21 1 1
5 10491 1 1 99 THR HG22 H 6.445 -3.628 -65.303 1.00 . A A . 183 THR HG22 1 1
5 10492 1 1 99 THR HG23 H 7.706 -4.857 -65.530 1.00 . A A . 183 THR HG23 1 1
5 10493 1 1 99 THR N N 10.547 -2.239 -66.883 1.00 . A A . 183 THR N 1 1
5 10494 1 1 99 THR O O 9.059 -4.907 -68.551 1.00 . A A . 183 THR O 1 1
5 10495 1 1 99 THR OG1 O 8.661 -2.489 -64.733 1.00 . A A . 183 THR OG1 1 1
5 10496 1 1 100 ILE C C 9.373 -3.523 -71.338 1.00 . A A . 184 ILE C 1 1
5 10497 1 1 100 ILE CA C 8.259 -3.045 -70.398 1.00 . A A . 184 ILE CA 1 1
5 10498 1 1 100 ILE CB C 7.440 -1.837 -70.992 1.00 . A A . 184 ILE CB 1 1
5 10499 1 1 100 ILE CD1 C 5.511 -3.264 -71.983 1.00 . A A . 184 ILE CD1 1 1
5 10500 1 1 100 ILE CG1 C 6.658 -2.269 -72.247 1.00 . A A . 184 ILE CG1 1 1
5 10501 1 1 100 ILE CG2 C 8.340 -0.640 -71.319 1.00 . A A . 184 ILE CG2 1 1
5 10502 1 1 100 ILE H H 8.823 -1.766 -68.776 1.00 . A A . 184 ILE H 1 1
5 10503 1 1 100 ILE HA H 7.568 -3.876 -70.288 1.00 . A A . 184 ILE HA 1 1
5 10504 1 1 100 ILE HB H 6.720 -1.517 -70.238 1.00 . A A . 184 ILE HB 1 1
5 10505 1 1 100 ILE HD11 H 4.557 -2.753 -72.121 1.00 . A A . 184 ILE HD11 1 1
5 10506 1 1 100 ILE HD12 H 5.579 -4.090 -72.690 1.00 . A A . 184 ILE HD12 1 1
5 10507 1 1 100 ILE HD13 H 5.560 -3.652 -70.967 1.00 . A A . 184 ILE HD13 1 1
5 10508 1 1 100 ILE HG12 H 6.238 -1.378 -72.716 1.00 . A A . 184 ILE HG12 1 1
5 10509 1 1 100 ILE HG13 H 7.351 -2.716 -72.955 1.00 . A A . 184 ILE HG13 1 1
5 10510 1 1 100 ILE HG21 H 9.076 -0.918 -72.076 1.00 . A A . 184 ILE HG21 1 1
5 10511 1 1 100 ILE HG22 H 7.726 0.180 -71.707 1.00 . A A . 184 ILE HG22 1 1
5 10512 1 1 100 ILE HG23 H 8.843 -0.305 -70.418 1.00 . A A . 184 ILE HG23 1 1
5 10513 1 1 100 ILE N N 8.773 -2.737 -69.066 1.00 . A A . 184 ILE N 1 1
5 10514 1 1 100 ILE O O 9.123 -4.358 -72.204 1.00 . A A . 184 ILE O 1 1
5 10515 1 1 101 LYS C C 11.841 -4.976 -72.127 1.00 . A A . 185 LYS C 1 1
5 10516 1 1 101 LYS CA C 11.758 -3.476 -71.940 1.00 . A A . 185 LYS CA 1 1
5 10517 1 1 101 LYS CB C 13.064 -3.006 -71.340 1.00 . A A . 185 LYS CB 1 1
5 10518 1 1 101 LYS CD C 14.530 -1.051 -71.128 1.00 . A A . 185 LYS CD 1 1
5 10519 1 1 101 LYS CE C 14.953 0.310 -71.667 1.00 . A A . 185 LYS CE 1 1
5 10520 1 1 101 LYS CG C 13.631 -1.792 -72.060 1.00 . A A . 185 LYS CG 1 1
5 10521 1 1 101 LYS H H 10.771 -2.410 -70.356 1.00 . A A . 185 LYS H 1 1
5 10522 1 1 101 LYS HA H 11.669 -2.996 -72.896 1.00 . A A . 185 LYS HA 1 1
5 10523 1 1 101 LYS HB2 H 12.902 -2.763 -70.294 1.00 . A A . 185 LYS HB2 1 1
5 10524 1 1 101 LYS HB3 H 13.784 -3.820 -71.402 1.00 . A A . 185 LYS HB3 1 1
5 10525 1 1 101 LYS HD2 H 13.966 -0.902 -70.220 1.00 . A A . 185 LYS HD2 1 1
5 10526 1 1 101 LYS HD3 H 15.412 -1.655 -70.909 1.00 . A A . 185 LYS HD3 1 1
5 10527 1 1 101 LYS HE2 H 14.057 0.867 -71.918 1.00 . A A . 185 LYS HE2 1 1
5 10528 1 1 101 LYS HE3 H 15.482 0.855 -70.879 1.00 . A A . 185 LYS HE3 1 1
5 10529 1 1 101 LYS HG2 H 14.182 -2.109 -72.944 1.00 . A A . 185 LYS HG2 1 1
5 10530 1 1 101 LYS HG3 H 12.811 -1.136 -72.356 1.00 . A A . 185 LYS HG3 1 1
5 10531 1 1 101 LYS HZ1 H 16.036 1.182 -73.197 1.00 . A A . 185 LYS HZ1 1 1
5 10532 1 1 101 LYS HZ2 H 15.341 -0.252 -73.622 1.00 . A A . 185 LYS HZ2 1 1
5 10533 1 1 101 LYS HZ3 H 16.684 -0.238 -72.663 1.00 . A A . 185 LYS HZ3 1 1
5 10534 1 1 101 LYS N N 10.610 -3.077 -71.106 1.00 . A A . 185 LYS N 1 1
5 10535 1 1 101 LYS NZ N 15.824 0.242 -72.885 1.00 . A A . 185 LYS NZ 1 1
5 10536 1 1 101 LYS O O 12.055 -5.465 -73.223 1.00 . A A . 185 LYS O 1 1
5 10537 1 1 102 GLN C C 10.352 -7.733 -71.469 1.00 . A A . 186 GLN C 1 1
5 10538 1 1 102 GLN CA C 11.710 -7.158 -71.090 1.00 . A A . 186 GLN CA 1 1
5 10539 1 1 102 GLN CB C 12.131 -7.736 -69.734 1.00 . A A . 186 GLN CB 1 1
5 10540 1 1 102 GLN CD C 14.577 -8.085 -70.323 1.00 . A A . 186 GLN CD 1 1
5 10541 1 1 102 GLN CG C 13.586 -7.453 -69.356 1.00 . A A . 186 GLN CG 1 1
5 10542 1 1 102 GLN H H 11.522 -5.247 -70.147 1.00 . A A . 186 GLN H 1 1
5 10543 1 1 102 GLN HA H 12.433 -7.470 -71.846 1.00 . A A . 186 GLN HA 1 1
5 10544 1 1 102 GLN HB2 H 11.482 -7.322 -68.962 1.00 . A A . 186 GLN HB2 1 1
5 10545 1 1 102 GLN HB3 H 11.986 -8.816 -69.757 1.00 . A A . 186 GLN HB3 1 1
5 10546 1 1 102 GLN HE21 H 15.909 -6.624 -69.972 1.00 . A A . 186 GLN HE21 1 1
5 10547 1 1 102 GLN HE22 H 16.396 -7.851 -71.114 1.00 . A A . 186 GLN HE22 1 1
5 10548 1 1 102 GLN HG2 H 13.748 -6.377 -69.334 1.00 . A A . 186 GLN HG2 1 1
5 10549 1 1 102 GLN HG3 H 13.771 -7.853 -68.361 1.00 . A A . 186 GLN HG3 1 1
5 10550 1 1 102 GLN N N 11.677 -5.703 -71.034 1.00 . A A . 186 GLN N 1 1
5 10551 1 1 102 GLN NE2 N 15.714 -7.463 -70.484 1.00 . A A . 186 GLN NE2 1 1
5 10552 1 1 102 GLN O O 10.273 -8.725 -72.181 1.00 . A A . 186 GLN O 1 1
5 10553 1 1 102 GLN OE1 O 14.309 -9.111 -70.919 1.00 . A A . 186 GLN OE1 1 1
5 10554 1 1 103 HIS C C 7.452 -7.877 -72.538 1.00 . A A . 187 HIS C 1 1
5 10555 1 1 103 HIS CA C 7.950 -7.759 -71.113 1.00 . A A . 187 HIS CA 1 1
5 10556 1 1 103 HIS CB C 6.902 -7.046 -70.269 1.00 . A A . 187 HIS CB 1 1
5 10557 1 1 103 HIS CD2 C 6.087 -8.669 -68.401 1.00 . A A . 187 HIS CD2 1 1
5 10558 1 1 103 HIS CE1 C 7.157 -7.821 -66.718 1.00 . A A . 187 HIS CE1 1 1
5 10559 1 1 103 HIS CG C 6.783 -7.609 -68.889 1.00 . A A . 187 HIS CG 1 1
5 10560 1 1 103 HIS H H 9.369 -6.309 -70.401 1.00 . A A . 187 HIS H 1 1
5 10561 1 1 103 HIS HA H 8.021 -8.775 -70.738 1.00 . A A . 187 HIS HA 1 1
5 10562 1 1 103 HIS HB2 H 7.145 -5.988 -70.211 1.00 . A A . 187 HIS HB2 1 1
5 10563 1 1 103 HIS HB3 H 5.933 -7.147 -70.763 1.00 . A A . 187 HIS HB3 1 1
5 10564 1 1 103 HIS HD1 H 8.074 -6.303 -67.796 1.00 . A A . 187 HIS HD1 1 1
5 10565 1 1 103 HIS HD2 H 5.445 -9.324 -68.982 1.00 . A A . 187 HIS HD2 1 1
5 10566 1 1 103 HIS HE1 H 7.528 -7.648 -65.715 1.00 . A A . 187 HIS HE1 1 1
5 10567 1 1 103 HIS N N 9.277 -7.152 -70.953 1.00 . A A . 187 HIS N 1 1
5 10568 1 1 103 HIS ND1 N 7.460 -7.093 -67.785 1.00 . A A . 187 HIS ND1 1 1
5 10569 1 1 103 HIS NE2 N 6.340 -8.776 -67.069 1.00 . A A . 187 HIS NE2 1 1
5 10570 1 1 103 HIS O O 6.650 -8.767 -72.810 1.00 . A A . 187 HIS O 1 1
5 10571 1 1 104 THR C C 7.818 -8.533 -75.401 1.00 . A A . 188 THR C 1 1
5 10572 1 1 104 THR CA C 7.522 -7.135 -74.846 1.00 . A A . 188 THR CA 1 1
5 10573 1 1 104 THR CB C 8.271 -6.098 -75.696 1.00 . A A . 188 THR CB 1 1
5 10574 1 1 104 THR CG2 C 7.720 -4.703 -75.462 1.00 . A A . 188 THR CG2 1 1
5 10575 1 1 104 THR H H 8.610 -6.321 -73.185 1.00 . A A . 188 THR H 1 1
5 10576 1 1 104 THR HA H 6.448 -6.956 -74.924 1.00 . A A . 188 THR HA 1 1
5 10577 1 1 104 THR HB H 8.177 -6.352 -76.752 1.00 . A A . 188 THR HB 1 1
5 10578 1 1 104 THR HG1 H 10.093 -5.383 -75.771 1.00 . A A . 188 THR HG1 1 1
5 10579 1 1 104 THR HG21 H 6.661 -4.675 -75.720 1.00 . A A . 188 THR HG21 1 1
5 10580 1 1 104 THR HG22 H 8.255 -3.991 -76.091 1.00 . A A . 188 THR HG22 1 1
5 10581 1 1 104 THR HG23 H 7.846 -4.421 -74.419 1.00 . A A . 188 THR HG23 1 1
5 10582 1 1 104 THR N N 7.932 -7.039 -73.444 1.00 . A A . 188 THR N 1 1
5 10583 1 1 104 THR O O 6.949 -9.174 -75.984 1.00 . A A . 188 THR O 1 1
5 10584 1 1 104 THR OG1 O 9.649 -6.099 -75.310 1.00 . A A . 188 THR OG1 1 1
5 10585 1 1 105 VAL C C 9.099 -11.439 -74.627 1.00 . A A . 189 VAL C 1 1
5 10586 1 1 105 VAL CA C 9.411 -10.348 -75.661 1.00 . A A . 189 VAL CA 1 1
5 10587 1 1 105 VAL CB C 10.919 -10.377 -76.101 1.00 . A A . 189 VAL CB 1 1
5 10588 1 1 105 VAL CG1 C 11.876 -10.246 -74.900 1.00 . A A . 189 VAL CG1 1 1
5 10589 1 1 105 VAL CG2 C 11.233 -11.649 -76.898 1.00 . A A . 189 VAL CG2 1 1
5 10590 1 1 105 VAL H H 9.722 -8.457 -74.702 1.00 . A A . 189 VAL H 1 1
5 10591 1 1 105 VAL HA H 8.815 -10.566 -76.547 1.00 . A A . 189 VAL HA 1 1
5 10592 1 1 105 VAL HB H 11.089 -9.523 -76.756 1.00 . A A . 189 VAL HB 1 1
5 10593 1 1 105 VAL HG11 H 11.772 -11.107 -74.239 1.00 . A A . 189 VAL HG11 1 1
5 10594 1 1 105 VAL HG12 H 12.904 -10.199 -75.262 1.00 . A A . 189 VAL HG12 1 1
5 10595 1 1 105 VAL HG13 H 11.659 -9.332 -74.350 1.00 . A A . 189 VAL HG13 1 1
5 10596 1 1 105 VAL HG21 H 10.544 -11.734 -77.740 1.00 . A A . 189 VAL HG21 1 1
5 10597 1 1 105 VAL HG22 H 12.253 -11.600 -77.278 1.00 . A A . 189 VAL HG22 1 1
5 10598 1 1 105 VAL HG23 H 11.127 -12.527 -76.259 1.00 . A A . 189 VAL HG23 1 1
5 10599 1 1 105 VAL N N 9.031 -9.021 -75.180 1.00 . A A . 189 VAL N 1 1
5 10600 1 1 105 VAL O O 8.779 -12.562 -74.988 1.00 . A A . 189 VAL O 1 1
5 10601 1 1 106 THR C C 7.517 -12.694 -72.366 1.00 . A A . 190 THR C 1 1
5 10602 1 1 106 THR CA C 8.924 -12.109 -72.288 1.00 . A A . 190 THR CA 1 1
5 10603 1 1 106 THR CB C 9.141 -11.517 -70.867 1.00 . A A . 190 THR CB 1 1
5 10604 1 1 106 THR CG2 C 9.007 -12.575 -69.781 1.00 . A A . 190 THR CG2 1 1
5 10605 1 1 106 THR H H 9.416 -10.168 -73.073 1.00 . A A . 190 THR H 1 1
5 10606 1 1 106 THR HA H 9.632 -12.925 -72.427 1.00 . A A . 190 THR HA 1 1
5 10607 1 1 106 THR HB H 8.414 -10.727 -70.690 1.00 . A A . 190 THR HB 1 1
5 10608 1 1 106 THR HG1 H 10.563 -10.279 -71.422 1.00 . A A . 190 THR HG1 1 1
5 10609 1 1 106 THR HG21 H 9.290 -12.144 -68.822 1.00 . A A . 190 THR HG21 1 1
5 10610 1 1 106 THR HG22 H 9.664 -13.415 -70.006 1.00 . A A . 190 THR HG22 1 1
5 10611 1 1 106 THR HG23 H 7.974 -12.925 -69.727 1.00 . A A . 190 THR HG23 1 1
5 10612 1 1 106 THR N N 9.158 -11.111 -73.341 1.00 . A A . 190 THR N 1 1
5 10613 1 1 106 THR O O 7.331 -13.881 -72.134 1.00 . A A . 190 THR O 1 1
5 10614 1 1 106 THR OG1 O 10.462 -10.984 -70.765 1.00 . A A . 190 THR OG1 1 1
5 10615 1 1 107 THR C C 5.058 -13.316 -74.024 1.00 . A A . 191 THR C 1 1
5 10616 1 1 107 THR CA C 5.163 -12.398 -72.811 1.00 . A A . 191 THR CA 1 1
5 10617 1 1 107 THR CB C 4.124 -11.254 -72.952 1.00 . A A . 191 THR CB 1 1
5 10618 1 1 107 THR CG2 C 3.952 -10.504 -71.638 1.00 . A A . 191 THR CG2 1 1
5 10619 1 1 107 THR H H 6.698 -10.905 -72.907 1.00 . A A . 191 THR H 1 1
5 10620 1 1 107 THR HA H 4.927 -12.982 -71.922 1.00 . A A . 191 THR HA 1 1
5 10621 1 1 107 THR HB H 3.163 -11.675 -73.251 1.00 . A A . 191 THR HB 1 1
5 10622 1 1 107 THR HG1 H 5.151 -9.675 -73.527 1.00 . A A . 191 THR HG1 1 1
5 10623 1 1 107 THR HG21 H 3.574 -11.188 -70.876 1.00 . A A . 191 THR HG21 1 1
5 10624 1 1 107 THR HG22 H 3.232 -9.697 -71.781 1.00 . A A . 191 THR HG22 1 1
5 10625 1 1 107 THR HG23 H 4.905 -10.088 -71.319 1.00 . A A . 191 THR HG23 1 1
5 10626 1 1 107 THR N N 6.526 -11.880 -72.699 1.00 . A A . 191 THR N 1 1
5 10627 1 1 107 THR O O 4.667 -14.474 -73.909 1.00 . A A . 191 THR O 1 1
5 10628 1 1 107 THR OG1 O 4.565 -10.320 -73.943 1.00 . A A . 191 THR OG1 1 1
5 10629 1 1 108 THR C C 6.053 -14.853 -76.475 1.00 . A A . 192 THR C 1 1
5 10630 1 1 108 THR CA C 5.260 -13.549 -76.428 1.00 . A A . 192 THR CA 1 1
5 10631 1 1 108 THR CB C 5.638 -12.672 -77.630 1.00 . A A . 192 THR CB 1 1
5 10632 1 1 108 THR CG2 C 4.636 -11.540 -77.807 1.00 . A A . 192 THR CG2 1 1
5 10633 1 1 108 THR H H 5.774 -11.859 -75.239 1.00 . A A . 192 THR H 1 1
5 10634 1 1 108 THR HA H 4.212 -13.809 -76.520 1.00 . A A . 192 THR HA 1 1
5 10635 1 1 108 THR HB H 5.659 -13.283 -78.531 1.00 . A A . 192 THR HB 1 1
5 10636 1 1 108 THR HG1 H 6.829 -11.126 -77.494 1.00 . A A . 192 THR HG1 1 1
5 10637 1 1 108 THR HG21 H 3.639 -11.954 -77.934 1.00 . A A . 192 THR HG21 1 1
5 10638 1 1 108 THR HG22 H 4.895 -10.961 -78.694 1.00 . A A . 192 THR HG22 1 1
5 10639 1 1 108 THR HG23 H 4.651 -10.883 -76.936 1.00 . A A . 192 THR HG23 1 1
5 10640 1 1 108 THR N N 5.426 -12.807 -75.187 1.00 . A A . 192 THR N 1 1
5 10641 1 1 108 THR O O 5.528 -15.880 -76.905 1.00 . A A . 192 THR O 1 1
5 10642 1 1 108 THR OG1 O 6.918 -12.081 -77.401 1.00 . A A . 192 THR OG1 1 1
5 10643 1 1 109 THR C C 7.616 -17.155 -75.050 1.00 . A A . 193 THR C 1 1
5 10644 1 1 109 THR CA C 8.120 -16.054 -75.989 1.00 . A A . 193 THR CA 1 1
5 10645 1 1 109 THR CB C 9.606 -15.728 -75.645 1.00 . A A . 193 THR CB 1 1
5 10646 1 1 109 THR CG2 C 9.819 -15.510 -74.150 1.00 . A A . 193 THR CG2 1 1
5 10647 1 1 109 THR H H 7.677 -13.983 -75.605 1.00 . A A . 193 THR H 1 1
5 10648 1 1 109 THR HA H 8.097 -16.455 -77.004 1.00 . A A . 193 THR HA 1 1
5 10649 1 1 109 THR HB H 9.907 -14.829 -76.184 1.00 . A A . 193 THR HB 1 1
5 10650 1 1 109 THR HG1 H 9.967 -17.639 -75.863 1.00 . A A . 193 THR HG1 1 1
5 10651 1 1 109 THR HG21 H 9.763 -16.462 -73.627 1.00 . A A . 193 THR HG21 1 1
5 10652 1 1 109 THR HG22 H 9.059 -14.835 -73.764 1.00 . A A . 193 THR HG22 1 1
5 10653 1 1 109 THR HG23 H 10.803 -15.069 -73.991 1.00 . A A . 193 THR HG23 1 1
5 10654 1 1 109 THR N N 7.280 -14.848 -75.975 1.00 . A A . 193 THR N 1 1
5 10655 1 1 109 THR O O 8.164 -18.261 -75.033 1.00 . A A . 193 THR O 1 1
5 10656 1 1 109 THR OG1 O 10.438 -16.817 -76.051 1.00 . A A . 193 THR OG1 1 1
5 10657 1 1 110 LYS C C 4.672 -18.374 -73.766 1.00 . A A . 194 LYS C 1 1
5 10658 1 1 110 LYS CA C 6.026 -17.848 -73.333 1.00 . A A . 194 LYS CA 1 1
5 10659 1 1 110 LYS CB C 5.918 -17.259 -71.937 1.00 . A A . 194 LYS CB 1 1
5 10660 1 1 110 LYS CD C 8.021 -18.369 -71.115 1.00 . A A . 194 LYS CD 1 1
5 10661 1 1 110 LYS CE C 9.358 -18.114 -70.538 1.00 . A A . 194 LYS CE 1 1
5 10662 1 1 110 LYS CG C 7.269 -17.050 -71.281 1.00 . A A . 194 LYS CG 1 1
5 10663 1 1 110 LYS H H 6.168 -15.936 -74.291 1.00 . A A . 194 LYS H 1 1
5 10664 1 1 110 LYS HA H 6.697 -18.698 -73.279 1.00 . A A . 194 LYS HA 1 1
5 10665 1 1 110 LYS HB2 H 5.393 -16.307 -71.990 1.00 . A A . 194 LYS HB2 1 1
5 10666 1 1 110 LYS HB3 H 5.337 -17.946 -71.334 1.00 . A A . 194 LYS HB3 1 1
5 10667 1 1 110 LYS HD2 H 7.454 -19.031 -70.459 1.00 . A A . 194 LYS HD2 1 1
5 10668 1 1 110 LYS HD3 H 8.154 -18.845 -72.078 1.00 . A A . 194 LYS HD3 1 1
5 10669 1 1 110 LYS HE2 H 9.884 -17.393 -71.167 1.00 . A A . 194 LYS HE2 1 1
5 10670 1 1 110 LYS HE3 H 9.215 -17.694 -69.559 1.00 . A A . 194 LYS HE3 1 1
5 10671 1 1 110 LYS HG2 H 7.864 -16.382 -71.899 1.00 . A A . 194 LYS HG2 1 1
5 10672 1 1 110 LYS HG3 H 7.126 -16.592 -70.303 1.00 . A A . 194 LYS HG3 1 1
5 10673 1 1 110 LYS HZ1 H 11.063 -19.187 -70.046 1.00 . A A . 194 LYS HZ1 1 1
5 10674 1 1 110 LYS HZ2 H 10.276 -19.772 -71.374 1.00 . A A . 194 LYS HZ2 1 1
5 10675 1 1 110 LYS HZ3 H 9.668 -20.051 -69.866 1.00 . A A . 194 LYS HZ3 1 1
5 10676 1 1 110 LYS N N 6.590 -16.862 -74.258 1.00 . A A . 194 LYS N 1 1
5 10677 1 1 110 LYS NZ N 10.156 -19.382 -70.447 1.00 . A A . 194 LYS NZ 1 1
5 10678 1 1 110 LYS O O 4.074 -19.181 -73.065 1.00 . A A . 194 LYS O 1 1
5 10679 1 1 111 GLY C C 1.858 -17.382 -75.439 1.00 . A A . 195 GLY C 1 1
5 10680 1 1 111 GLY CA C 2.950 -18.429 -75.458 1.00 . A A . 195 GLY CA 1 1
5 10681 1 1 111 GLY H H 4.764 -17.302 -75.482 1.00 . A A . 195 GLY H 1 1
5 10682 1 1 111 GLY HA2 H 3.109 -18.743 -76.479 1.00 . A A . 195 GLY HA2 1 1
5 10683 1 1 111 GLY HA3 H 2.616 -19.291 -74.883 1.00 . A A . 195 GLY HA3 1 1
5 10684 1 1 111 GLY N N 4.219 -17.951 -74.932 1.00 . A A . 195 GLY N 1 1
5 10685 1 1 111 GLY O O 0.703 -17.681 -75.165 1.00 . A A . 195 GLY O 1 1
5 10686 1 1 112 GLU C C 1.483 -14.381 -77.148 1.00 . A A . 196 GLU C 1 1
5 10687 1 1 112 GLU CA C 1.274 -15.043 -75.794 1.00 . A A . 196 GLU CA 1 1
5 10688 1 1 112 GLU CB C 1.558 -14.048 -74.662 1.00 . A A . 196 GLU CB 1 1
5 10689 1 1 112 GLU CD C -0.358 -14.147 -72.996 1.00 . A A . 196 GLU CD 1 1
5 10690 1 1 112 GLU CG C 0.340 -13.355 -74.090 1.00 . A A . 196 GLU CG 1 1
5 10691 1 1 112 GLU H H 3.184 -15.951 -75.995 1.00 . A A . 196 GLU H 1 1
5 10692 1 1 112 GLU HA H 0.253 -15.416 -75.720 1.00 . A A . 196 GLU HA 1 1
5 10693 1 1 112 GLU HB2 H 2.071 -14.570 -73.858 1.00 . A A . 196 GLU HB2 1 1
5 10694 1 1 112 GLU HB3 H 2.223 -13.279 -75.051 1.00 . A A . 196 GLU HB3 1 1
5 10695 1 1 112 GLU HG2 H 0.663 -12.405 -73.666 1.00 . A A . 196 GLU HG2 1 1
5 10696 1 1 112 GLU HG3 H -0.366 -13.153 -74.897 1.00 . A A . 196 GLU HG3 1 1
5 10697 1 1 112 GLU N N 2.224 -16.148 -75.745 1.00 . A A . 196 GLU N 1 1
5 10698 1 1 112 GLU O O 2.469 -14.666 -77.827 1.00 . A A . 196 GLU O 1 1
5 10699 1 1 112 GLU OE1 O 0.265 -14.417 -71.953 1.00 . A A . 196 GLU OE1 1 1
5 10700 1 1 112 GLU OE2 O -1.579 -14.386 -73.135 1.00 . A A . 196 GLU OE2 1 1
5 10701 1 1 113 ASN C C 0.376 -11.330 -78.678 1.00 . A A . 197 ASN C 1 1
5 10702 1 1 113 ASN CA C 0.747 -12.801 -78.824 1.00 . A A . 197 ASN CA 1 1
5 10703 1 1 113 ASN CB C -0.066 -13.504 -79.918 1.00 . A A . 197 ASN CB 1 1
5 10704 1 1 113 ASN CG C 0.589 -13.401 -81.267 1.00 . A A . 197 ASN CG 1 1
5 10705 1 1 113 ASN H H -0.213 -13.276 -76.976 1.00 . A A . 197 ASN H 1 1
5 10706 1 1 113 ASN HA H 1.798 -12.843 -79.102 1.00 . A A . 197 ASN HA 1 1
5 10707 1 1 113 ASN HB2 H -0.145 -14.559 -79.665 1.00 . A A . 197 ASN HB2 1 1
5 10708 1 1 113 ASN HB3 H -1.070 -13.086 -79.968 1.00 . A A . 197 ASN HB3 1 1
5 10709 1 1 113 ASN HD21 H 2.207 -14.354 -80.551 1.00 . A A . 197 ASN HD21 1 1
5 10710 1 1 113 ASN HD22 H 2.265 -13.890 -82.243 1.00 . A A . 197 ASN HD22 1 1
5 10711 1 1 113 ASN N N 0.588 -13.493 -77.550 1.00 . A A . 197 ASN N 1 1
5 10712 1 1 113 ASN ND2 N 1.783 -13.923 -81.361 1.00 . A A . 197 ASN ND2 1 1
5 10713 1 1 113 ASN O O -0.560 -10.841 -79.287 1.00 . A A . 197 ASN O 1 1
5 10714 1 1 113 ASN OD1 O 0.031 -12.880 -82.212 1.00 . A A . 197 ASN OD1 1 1
5 10715 1 1 114 PHE C C 1.435 -8.395 -78.645 1.00 . A A . 198 PHE C 1 1
5 10716 1 1 114 PHE CA C 0.844 -9.242 -77.531 1.00 . A A . 198 PHE CA 1 1
5 10717 1 1 114 PHE CB C 1.476 -8.830 -76.193 1.00 . A A . 198 PHE CB 1 1
5 10718 1 1 114 PHE CD1 C -0.258 -10.108 -74.851 1.00 . A A . 198 PHE CD1 1 1
5 10719 1 1 114 PHE CD2 C 0.458 -7.938 -74.052 1.00 . A A . 198 PHE CD2 1 1
5 10720 1 1 114 PHE CE1 C -1.138 -10.230 -73.752 1.00 . A A . 198 PHE CE1 1 1
5 10721 1 1 114 PHE CE2 C -0.431 -8.044 -72.950 1.00 . A A . 198 PHE CE2 1 1
5 10722 1 1 114 PHE CG C 0.545 -8.966 -75.011 1.00 . A A . 198 PHE CG 1 1
5 10723 1 1 114 PHE CZ C -1.227 -9.191 -72.802 1.00 . A A . 198 PHE CZ 1 1
5 10724 1 1 114 PHE H H 1.859 -11.098 -77.323 1.00 . A A . 198 PHE H 1 1
5 10725 1 1 114 PHE HA H -0.229 -9.070 -77.491 1.00 . A A . 198 PHE HA 1 1
5 10726 1 1 114 PHE HB2 H 2.367 -9.433 -76.020 1.00 . A A . 198 PHE HB2 1 1
5 10727 1 1 114 PHE HB3 H 1.777 -7.788 -76.266 1.00 . A A . 198 PHE HB3 1 1
5 10728 1 1 114 PHE HD1 H -0.208 -10.906 -75.574 1.00 . A A . 198 PHE HD1 1 1
5 10729 1 1 114 PHE HD2 H 1.062 -7.049 -74.162 1.00 . A A . 198 PHE HD2 1 1
5 10730 1 1 114 PHE HE1 H -1.737 -11.120 -73.645 1.00 . A A . 198 PHE HE1 1 1
5 10731 1 1 114 PHE HE2 H -0.502 -7.243 -72.233 1.00 . A A . 198 PHE HE2 1 1
5 10732 1 1 114 PHE HZ H -1.903 -9.275 -71.967 1.00 . A A . 198 PHE HZ 1 1
5 10733 1 1 114 PHE N N 1.101 -10.650 -77.804 1.00 . A A . 198 PHE N 1 1
5 10734 1 1 114 PHE O O 2.595 -8.567 -79.021 1.00 . A A . 198 PHE O 1 1
5 10735 1 1 115 THR C C 1.283 -5.175 -79.517 1.00 . A A . 199 THR C 1 1
5 10736 1 1 115 THR CA C 1.063 -6.536 -80.186 1.00 . A A . 199 THR CA 1 1
5 10737 1 1 115 THR CB C 0.015 -6.478 -81.350 1.00 . A A . 199 THR CB 1 1
5 10738 1 1 115 THR CG2 C -1.337 -5.934 -80.890 1.00 . A A . 199 THR CG2 1 1
5 10739 1 1 115 THR H H -0.321 -7.391 -78.791 1.00 . A A . 199 THR H 1 1
5 10740 1 1 115 THR HA H 2.014 -6.869 -80.598 1.00 . A A . 199 THR HA 1 1
5 10741 1 1 115 THR HB H -0.131 -7.489 -81.735 1.00 . A A . 199 THR HB 1 1
5 10742 1 1 115 THR HG1 H -0.046 -5.800 -83.185 1.00 . A A . 199 THR HG1 1 1
5 10743 1 1 115 THR HG21 H -1.205 -5.027 -80.311 1.00 . A A . 199 THR HG21 1 1
5 10744 1 1 115 THR HG22 H -1.843 -6.682 -80.277 1.00 . A A . 199 THR HG22 1 1
5 10745 1 1 115 THR HG23 H -1.957 -5.719 -81.759 1.00 . A A . 199 THR HG23 1 1
5 10746 1 1 115 THR N N 0.635 -7.472 -79.149 1.00 . A A . 199 THR N 1 1
5 10747 1 1 115 THR O O 1.169 -5.058 -78.293 1.00 . A A . 199 THR O 1 1
5 10748 1 1 115 THR OG1 O 0.505 -5.652 -82.411 1.00 . A A . 199 THR OG1 1 1
5 10749 1 1 116 GLU C C 0.695 -2.294 -78.964 1.00 . A A . 200 GLU C 1 1
5 10750 1 1 116 GLU CA C 1.886 -2.817 -79.766 1.00 . A A . 200 GLU CA 1 1
5 10751 1 1 116 GLU CB C 2.204 -1.857 -80.915 1.00 . A A . 200 GLU CB 1 1
5 10752 1 1 116 GLU CD C 2.928 0.443 -81.628 1.00 . A A . 200 GLU CD 1 1
5 10753 1 1 116 GLU CG C 2.683 -0.490 -80.457 1.00 . A A . 200 GLU CG 1 1
5 10754 1 1 116 GLU H H 1.665 -4.295 -81.303 1.00 . A A . 200 GLU H 1 1
5 10755 1 1 116 GLU HA H 2.749 -2.876 -79.109 1.00 . A A . 200 GLU HA 1 1
5 10756 1 1 116 GLU HB2 H 2.978 -2.306 -81.535 1.00 . A A . 200 GLU HB2 1 1
5 10757 1 1 116 GLU HB3 H 1.307 -1.730 -81.522 1.00 . A A . 200 GLU HB3 1 1
5 10758 1 1 116 GLU HG2 H 1.933 -0.047 -79.802 1.00 . A A . 200 GLU HG2 1 1
5 10759 1 1 116 GLU HG3 H 3.610 -0.611 -79.894 1.00 . A A . 200 GLU HG3 1 1
5 10760 1 1 116 GLU N N 1.606 -4.153 -80.300 1.00 . A A . 200 GLU N 1 1
5 10761 1 1 116 GLU O O 0.854 -1.748 -77.871 1.00 . A A . 200 GLU O 1 1
5 10762 1 1 116 GLU OE1 O 1.951 1.051 -82.116 1.00 . A A . 200 GLU OE1 1 1
5 10763 1 1 116 GLU OE2 O 4.088 0.549 -82.078 1.00 . A A . 200 GLU OE2 1 1
5 10764 1 1 117 THR C C -1.893 -2.702 -77.440 1.00 . A A . 201 THR C 1 1
5 10765 1 1 117 THR CA C -1.741 -2.117 -78.839 1.00 . A A . 201 THR CA 1 1
5 10766 1 1 117 THR CB C -2.948 -2.581 -79.681 1.00 . A A . 201 THR CB 1 1
5 10767 1 1 117 THR CG2 C -4.219 -1.818 -79.323 1.00 . A A . 201 THR CG2 1 1
5 10768 1 1 117 THR H H -0.570 -2.989 -80.381 1.00 . A A . 201 THR H 1 1
5 10769 1 1 117 THR HA H -1.754 -1.032 -78.770 1.00 . A A . 201 THR HA 1 1
5 10770 1 1 117 THR HB H -3.109 -3.648 -79.521 1.00 . A A . 201 THR HB 1 1
5 10771 1 1 117 THR HG1 H -3.458 -2.524 -81.568 1.00 . A A . 201 THR HG1 1 1
5 10772 1 1 117 THR HG21 H -4.058 -0.748 -79.456 1.00 . A A . 201 THR HG21 1 1
5 10773 1 1 117 THR HG22 H -4.490 -2.021 -78.283 1.00 . A A . 201 THR HG22 1 1
5 10774 1 1 117 THR HG23 H -5.032 -2.144 -79.970 1.00 . A A . 201 THR HG23 1 1
5 10775 1 1 117 THR N N -0.500 -2.528 -79.487 1.00 . A A . 201 THR N 1 1
5 10776 1 1 117 THR O O -2.503 -2.096 -76.576 1.00 . A A . 201 THR O 1 1
5 10777 1 1 117 THR OG1 O -2.658 -2.360 -81.064 1.00 . A A . 201 THR OG1 1 1
5 10778 1 1 118 ASP C C -0.426 -4.106 -74.931 1.00 . A A . 202 ASP C 1 1
5 10779 1 1 118 ASP CA C -1.483 -4.561 -75.933 1.00 . A A . 202 ASP CA 1 1
5 10780 1 1 118 ASP CB C -1.374 -6.065 -76.118 1.00 . A A . 202 ASP CB 1 1
5 10781 1 1 118 ASP CG C -2.343 -6.588 -77.138 1.00 . A A . 202 ASP CG 1 1
5 10782 1 1 118 ASP H H -0.866 -4.366 -77.967 1.00 . A A . 202 ASP H 1 1
5 10783 1 1 118 ASP HA H -2.468 -4.339 -75.522 1.00 . A A . 202 ASP HA 1 1
5 10784 1 1 118 ASP HB2 H -0.364 -6.309 -76.442 1.00 . A A . 202 ASP HB2 1 1
5 10785 1 1 118 ASP HB3 H -1.568 -6.551 -75.164 1.00 . A A . 202 ASP HB3 1 1
5 10786 1 1 118 ASP N N -1.367 -3.896 -77.228 1.00 . A A . 202 ASP N 1 1
5 10787 1 1 118 ASP O O -0.700 -3.940 -73.738 1.00 . A A . 202 ASP O 1 1
5 10788 1 1 118 ASP OD1 O -3.493 -6.116 -77.176 1.00 . A A . 202 ASP OD1 1 1
5 10789 1 1 118 ASP OD2 O -1.942 -7.457 -77.929 1.00 . A A . 202 ASP OD2 1 1
5 10790 1 1 119 VAL C C 1.798 -2.168 -74.002 1.00 . A A . 203 VAL C 1 1
5 10791 1 1 119 VAL CA C 1.903 -3.614 -74.478 1.00 . A A . 203 VAL CA 1 1
5 10792 1 1 119 VAL CB C 3.313 -3.905 -75.090 1.00 . A A . 203 VAL CB 1 1
5 10793 1 1 119 VAL CG1 C 3.445 -5.403 -75.420 1.00 . A A . 203 VAL CG1 1 1
5 10794 1 1 119 VAL CG2 C 3.581 -3.076 -76.339 1.00 . A A . 203 VAL CG2 1 1
5 10795 1 1 119 VAL H H 1.011 -4.096 -76.379 1.00 . A A . 203 VAL H 1 1
5 10796 1 1 119 VAL HA H 1.796 -4.245 -73.598 1.00 . A A . 203 VAL HA 1 1
5 10797 1 1 119 VAL HB H 4.065 -3.655 -74.350 1.00 . A A . 203 VAL HB 1 1
5 10798 1 1 119 VAL HG11 H 2.734 -5.675 -76.203 1.00 . A A . 203 VAL HG11 1 1
5 10799 1 1 119 VAL HG12 H 4.454 -5.611 -75.773 1.00 . A A . 203 VAL HG12 1 1
5 10800 1 1 119 VAL HG13 H 3.248 -5.996 -74.528 1.00 . A A . 203 VAL HG13 1 1
5 10801 1 1 119 VAL HG21 H 2.818 -3.278 -77.084 1.00 . A A . 203 VAL HG21 1 1
5 10802 1 1 119 VAL HG22 H 3.574 -2.013 -76.089 1.00 . A A . 203 VAL HG22 1 1
5 10803 1 1 119 VAL HG23 H 4.557 -3.331 -76.748 1.00 . A A . 203 VAL HG23 1 1
5 10804 1 1 119 VAL N N 0.808 -3.947 -75.392 1.00 . A A . 203 VAL N 1 1
5 10805 1 1 119 VAL O O 2.115 -1.871 -72.845 1.00 . A A . 203 VAL O 1 1
5 10806 1 1 120 LYS C C 0.072 0.204 -73.271 1.00 . A A . 204 LYS C 1 1
5 10807 1 1 120 LYS CA C 1.058 0.108 -74.428 1.00 . A A . 204 LYS CA 1 1
5 10808 1 1 120 LYS CB C 0.586 0.982 -75.603 1.00 . A A . 204 LYS CB 1 1
5 10809 1 1 120 LYS CD C -1.897 1.392 -75.952 1.00 . A A . 204 LYS CD 1 1
5 10810 1 1 120 LYS CE C -2.454 1.901 -77.263 1.00 . A A . 204 LYS CE 1 1
5 10811 1 1 120 LYS CG C -0.697 0.518 -76.245 1.00 . A A . 204 LYS CG 1 1
5 10812 1 1 120 LYS H H 0.990 -1.566 -75.780 1.00 . A A . 204 LYS H 1 1
5 10813 1 1 120 LYS HA H 2.016 0.494 -74.083 1.00 . A A . 204 LYS HA 1 1
5 10814 1 1 120 LYS HB2 H 0.464 2.006 -75.251 1.00 . A A . 204 LYS HB2 1 1
5 10815 1 1 120 LYS HB3 H 1.352 0.984 -76.373 1.00 . A A . 204 LYS HB3 1 1
5 10816 1 1 120 LYS HD2 H -2.653 0.796 -75.455 1.00 . A A . 204 LYS HD2 1 1
5 10817 1 1 120 LYS HD3 H -1.617 2.224 -75.308 1.00 . A A . 204 LYS HD3 1 1
5 10818 1 1 120 LYS HE2 H -1.695 2.528 -77.740 1.00 . A A . 204 LYS HE2 1 1
5 10819 1 1 120 LYS HE3 H -2.653 1.044 -77.909 1.00 . A A . 204 LYS HE3 1 1
5 10820 1 1 120 LYS HG2 H -0.547 0.484 -77.324 1.00 . A A . 204 LYS HG2 1 1
5 10821 1 1 120 LYS HG3 H -0.912 -0.485 -75.904 1.00 . A A . 204 LYS HG3 1 1
5 10822 1 1 120 LYS HZ1 H -4.407 2.122 -76.575 1.00 . A A . 204 LYS HZ1 1 1
5 10823 1 1 120 LYS HZ2 H -4.120 2.903 -77.990 1.00 . A A . 204 LYS HZ2 1 1
5 10824 1 1 120 LYS HZ3 H -3.544 3.528 -76.576 1.00 . A A . 204 LYS HZ3 1 1
5 10825 1 1 120 LYS N N 1.257 -1.285 -74.836 1.00 . A A . 204 LYS N 1 1
5 10826 1 1 120 LYS NZ N -3.725 2.679 -77.086 1.00 . A A . 204 LYS NZ 1 1
5 10827 1 1 120 LYS O O 0.148 1.128 -72.465 1.00 . A A . 204 LYS O 1 1
5 10828 1 1 121 MET C C -1.080 -0.861 -70.737 1.00 . A A . 205 MET C 1 1
5 10829 1 1 121 MET CA C -1.809 -0.729 -72.067 1.00 . A A . 205 MET CA 1 1
5 10830 1 1 121 MET CB C -2.832 -1.873 -72.172 1.00 . A A . 205 MET CB 1 1
5 10831 1 1 121 MET CE C -5.929 -0.853 -73.285 1.00 . A A . 205 MET CE 1 1
5 10832 1 1 121 MET CG C -3.470 -2.041 -73.536 1.00 . A A . 205 MET CG 1 1
5 10833 1 1 121 MET H H -0.860 -1.522 -73.818 1.00 . A A . 205 MET H 1 1
5 10834 1 1 121 MET HA H -2.330 0.230 -72.102 1.00 . A A . 205 MET HA 1 1
5 10835 1 1 121 MET HB2 H -2.331 -2.805 -71.924 1.00 . A A . 205 MET HB2 1 1
5 10836 1 1 121 MET HB3 H -3.617 -1.706 -71.434 1.00 . A A . 205 MET HB3 1 1
5 10837 1 1 121 MET HE1 H -6.638 -0.098 -73.622 1.00 . A A . 205 MET HE1 1 1
5 10838 1 1 121 MET HE2 H -6.321 -1.842 -73.517 1.00 . A A . 205 MET HE2 1 1
5 10839 1 1 121 MET HE3 H -5.790 -0.759 -72.211 1.00 . A A . 205 MET HE3 1 1
5 10840 1 1 121 MET HG2 H -2.680 -2.231 -74.254 1.00 . A A . 205 MET HG2 1 1
5 10841 1 1 121 MET HG3 H -4.124 -2.912 -73.516 1.00 . A A . 205 MET HG3 1 1
5 10842 1 1 121 MET N N -0.832 -0.761 -73.152 1.00 . A A . 205 MET N 1 1
5 10843 1 1 121 MET O O -1.372 -0.143 -69.785 1.00 . A A . 205 MET O 1 1
5 10844 1 1 121 MET SD S -4.417 -0.621 -74.093 1.00 . A A . 205 MET SD 1 1
5 10845 1 1 122 MET C C 1.623 -1.006 -69.124 1.00 . A A . 206 MET C 1 1
5 10846 1 1 122 MET CA C 0.543 -2.036 -69.389 1.00 . A A . 206 MET CA 1 1
5 10847 1 1 122 MET CB C 1.122 -3.460 -69.312 1.00 . A A . 206 MET CB 1 1
5 10848 1 1 122 MET CE C 1.959 -6.312 -71.037 1.00 . A A . 206 MET CE 1 1
5 10849 1 1 122 MET CG C 2.389 -3.718 -70.118 1.00 . A A . 206 MET CG 1 1
5 10850 1 1 122 MET H H 0.119 -2.340 -71.465 1.00 . A A . 206 MET H 1 1
5 10851 1 1 122 MET HA H -0.203 -1.943 -68.599 1.00 . A A . 206 MET HA 1 1
5 10852 1 1 122 MET HB2 H 1.342 -3.677 -68.267 1.00 . A A . 206 MET HB2 1 1
5 10853 1 1 122 MET HB3 H 0.362 -4.152 -69.648 1.00 . A A . 206 MET HB3 1 1
5 10854 1 1 122 MET HE1 H 0.914 -6.209 -70.741 1.00 . A A . 206 MET HE1 1 1
5 10855 1 1 122 MET HE2 H 2.087 -5.916 -72.044 1.00 . A A . 206 MET HE2 1 1
5 10856 1 1 122 MET HE3 H 2.232 -7.367 -71.029 1.00 . A A . 206 MET HE3 1 1
5 10857 1 1 122 MET HG2 H 2.183 -3.555 -71.171 1.00 . A A . 206 MET HG2 1 1
5 10858 1 1 122 MET HG3 H 3.163 -3.021 -69.796 1.00 . A A . 206 MET HG3 1 1
5 10859 1 1 122 MET N N -0.131 -1.788 -70.656 1.00 . A A . 206 MET N 1 1
5 10860 1 1 122 MET O O 1.883 -0.683 -67.968 1.00 . A A . 206 MET O 1 1
5 10861 1 1 122 MET SD S 3.005 -5.407 -69.894 1.00 . A A . 206 MET SD 1 1
5 10862 1 1 123 GLU C C 2.822 1.802 -69.469 1.00 . A A . 207 GLU C 1 1
5 10863 1 1 123 GLU CA C 3.346 0.459 -69.968 1.00 . A A . 207 GLU CA 1 1
5 10864 1 1 123 GLU CB C 4.215 0.593 -71.220 1.00 . A A . 207 GLU CB 1 1
5 10865 1 1 123 GLU CD C 4.607 1.512 -73.501 1.00 . A A . 207 GLU CD 1 1
5 10866 1 1 123 GLU CG C 3.787 1.627 -72.228 1.00 . A A . 207 GLU CG 1 1
5 10867 1 1 123 GLU H H 2.026 -0.777 -71.121 1.00 . A A . 207 GLU H 1 1
5 10868 1 1 123 GLU HA H 3.983 0.049 -69.193 1.00 . A A . 207 GLU HA 1 1
5 10869 1 1 123 GLU HB2 H 5.229 0.836 -70.903 1.00 . A A . 207 GLU HB2 1 1
5 10870 1 1 123 GLU HB3 H 4.241 -0.376 -71.713 1.00 . A A . 207 GLU HB3 1 1
5 10871 1 1 123 GLU HG2 H 2.737 1.486 -72.460 1.00 . A A . 207 GLU HG2 1 1
5 10872 1 1 123 GLU HG3 H 3.922 2.621 -71.801 1.00 . A A . 207 GLU HG3 1 1
5 10873 1 1 123 GLU N N 2.254 -0.485 -70.169 1.00 . A A . 207 GLU N 1 1
5 10874 1 1 123 GLU O O 3.484 2.482 -68.702 1.00 . A A . 207 GLU O 1 1
5 10875 1 1 123 GLU OE1 O 4.540 0.448 -74.156 1.00 . A A . 207 GLU OE1 1 1
5 10876 1 1 123 GLU OE2 O 5.376 2.444 -73.802 1.00 . A A . 207 GLU OE2 1 1
5 10877 1 1 124 ARG C C 0.484 3.178 -67.853 1.00 . A A . 208 ARG C 1 1
5 10878 1 1 124 ARG CA C 0.983 3.366 -69.288 1.00 . A A . 208 ARG CA 1 1
5 10879 1 1 124 ARG CB C -0.162 3.793 -70.195 1.00 . A A . 208 ARG CB 1 1
5 10880 1 1 124 ARG CD C -0.528 6.148 -69.373 1.00 . A A . 208 ARG CD 1 1
5 10881 1 1 124 ARG CG C -0.137 5.272 -70.551 1.00 . A A . 208 ARG CG 1 1
5 10882 1 1 124 ARG CZ C -1.041 8.429 -70.236 1.00 . A A . 208 ARG CZ 1 1
5 10883 1 1 124 ARG H H 1.059 1.564 -70.463 1.00 . A A . 208 ARG H 1 1
5 10884 1 1 124 ARG HA H 1.739 4.150 -69.291 1.00 . A A . 208 ARG HA 1 1
5 10885 1 1 124 ARG HB2 H -0.103 3.221 -71.117 1.00 . A A . 208 ARG HB2 1 1
5 10886 1 1 124 ARG HB3 H -1.097 3.555 -69.702 1.00 . A A . 208 ARG HB3 1 1
5 10887 1 1 124 ARG HD2 H -1.585 6.008 -69.147 1.00 . A A . 208 ARG HD2 1 1
5 10888 1 1 124 ARG HD3 H 0.053 5.850 -68.504 1.00 . A A . 208 ARG HD3 1 1
5 10889 1 1 124 ARG HE H 0.685 7.897 -69.332 1.00 . A A . 208 ARG HE 1 1
5 10890 1 1 124 ARG HG2 H 0.869 5.538 -70.873 1.00 . A A . 208 ARG HG2 1 1
5 10891 1 1 124 ARG HG3 H -0.829 5.454 -71.374 1.00 . A A . 208 ARG HG3 1 1
5 10892 1 1 124 ARG HH11 H -2.581 7.173 -70.542 1.00 . A A . 208 ARG HH11 1 1
5 10893 1 1 124 ARG HH12 H -2.819 8.803 -71.107 1.00 . A A . 208 ARG HH12 1 1
5 10894 1 1 124 ARG HH21 H 0.313 9.896 -70.090 1.00 . A A . 208 ARG HH21 1 1
5 10895 1 1 124 ARG HH22 H -1.197 10.330 -70.855 1.00 . A A . 208 ARG HH22 1 1
5 10896 1 1 124 ARG N N 1.588 2.143 -69.812 1.00 . A A . 208 ARG N 1 1
5 10897 1 1 124 ARG NE N -0.237 7.561 -69.640 1.00 . A A . 208 ARG NE 1 1
5 10898 1 1 124 ARG NH1 N -2.243 8.112 -70.659 1.00 . A A . 208 ARG NH1 1 1
5 10899 1 1 124 ARG NH2 N -0.616 9.647 -70.407 1.00 . A A . 208 ARG NH2 1 1
5 10900 1 1 124 ARG O O 0.555 4.087 -67.032 1.00 . A A . 208 ARG O 1 1
5 10901 1 1 125 VAL C C 0.744 1.784 -65.205 1.00 . A A . 209 VAL C 1 1
5 10902 1 1 125 VAL CA C -0.440 1.672 -66.175 1.00 . A A . 209 VAL CA 1 1
5 10903 1 1 125 VAL CB C -1.102 0.258 -66.146 1.00 . A A . 209 VAL CB 1 1
5 10904 1 1 125 VAL CG1 C -1.265 -0.279 -64.725 1.00 . A A . 209 VAL CG1 1 1
5 10905 1 1 125 VAL CG2 C -2.478 0.310 -66.833 1.00 . A A . 209 VAL CG2 1 1
5 10906 1 1 125 VAL H H -0.031 1.257 -68.241 1.00 . A A . 209 VAL H 1 1
5 10907 1 1 125 VAL HA H -1.184 2.404 -65.868 1.00 . A A . 209 VAL HA 1 1
5 10908 1 1 125 VAL HB H -0.470 -0.423 -66.695 1.00 . A A . 209 VAL HB 1 1
5 10909 1 1 125 VAL HG11 H -1.862 0.417 -64.142 1.00 . A A . 209 VAL HG11 1 1
5 10910 1 1 125 VAL HG12 H -1.772 -1.244 -64.757 1.00 . A A . 209 VAL HG12 1 1
5 10911 1 1 125 VAL HG13 H -0.288 -0.404 -64.259 1.00 . A A . 209 VAL HG13 1 1
5 10912 1 1 125 VAL HG21 H -2.787 -0.698 -67.104 1.00 . A A . 209 VAL HG21 1 1
5 10913 1 1 125 VAL HG22 H -3.215 0.743 -66.161 1.00 . A A . 209 VAL HG22 1 1
5 10914 1 1 125 VAL HG23 H -2.422 0.917 -67.740 1.00 . A A . 209 VAL HG23 1 1
5 10915 1 1 125 VAL N N 0.013 1.984 -67.536 1.00 . A A . 209 VAL N 1 1
5 10916 1 1 125 VAL O O 0.601 2.293 -64.089 1.00 . A A . 209 VAL O 1 1
5 10917 1 1 126 ILE C C 3.765 2.911 -64.937 1.00 . A A . 210 ILE C 1 1
5 10918 1 1 126 ILE CA C 3.131 1.518 -64.816 1.00 . A A . 210 ILE CA 1 1
5 10919 1 1 126 ILE CB C 4.185 0.421 -65.116 1.00 . A A . 210 ILE CB 1 1
5 10920 1 1 126 ILE CD1 C 5.693 -0.464 -67.002 1.00 . A A . 210 ILE CD1 1 1
5 10921 1 1 126 ILE CG1 C 4.722 0.583 -66.543 1.00 . A A . 210 ILE CG1 1 1
5 10922 1 1 126 ILE CG2 C 3.549 -0.971 -64.903 1.00 . A A . 210 ILE CG2 1 1
5 10923 1 1 126 ILE H H 2.014 0.953 -66.563 1.00 . A A . 210 ILE H 1 1
5 10924 1 1 126 ILE HA H 2.833 1.398 -63.778 1.00 . A A . 210 ILE HA 1 1
5 10925 1 1 126 ILE HB H 5.015 0.532 -64.418 1.00 . A A . 210 ILE HB 1 1
5 10926 1 1 126 ILE HD11 H 6.122 -0.160 -67.958 1.00 . A A . 210 ILE HD11 1 1
5 10927 1 1 126 ILE HD12 H 6.486 -0.564 -66.265 1.00 . A A . 210 ILE HD12 1 1
5 10928 1 1 126 ILE HD13 H 5.176 -1.417 -67.136 1.00 . A A . 210 ILE HD13 1 1
5 10929 1 1 126 ILE HG12 H 3.881 0.569 -67.214 1.00 . A A . 210 ILE HG12 1 1
5 10930 1 1 126 ILE HG13 H 5.205 1.556 -66.626 1.00 . A A . 210 ILE HG13 1 1
5 10931 1 1 126 ILE HG21 H 3.072 -1.002 -63.924 1.00 . A A . 210 ILE HG21 1 1
5 10932 1 1 126 ILE HG22 H 2.804 -1.163 -65.677 1.00 . A A . 210 ILE HG22 1 1
5 10933 1 1 126 ILE HG23 H 4.322 -1.736 -64.949 1.00 . A A . 210 ILE HG23 1 1
5 10934 1 1 126 ILE N N 1.925 1.365 -65.638 1.00 . A A . 210 ILE N 1 1
5 10935 1 1 126 ILE O O 4.539 3.294 -64.074 1.00 . A A . 210 ILE O 1 1
5 10936 1 1 127 GLU C C 3.740 5.880 -64.994 1.00 . A A . 211 GLU C 1 1
5 10937 1 1 127 GLU CA C 4.043 4.990 -66.192 1.00 . A A . 211 GLU CA 1 1
5 10938 1 1 127 GLU CB C 3.498 5.652 -67.465 1.00 . A A . 211 GLU CB 1 1
5 10939 1 1 127 GLU CD C 3.399 7.764 -68.848 1.00 . A A . 211 GLU CD 1 1
5 10940 1 1 127 GLU CG C 4.172 6.974 -67.800 1.00 . A A . 211 GLU CG 1 1
5 10941 1 1 127 GLU H H 2.815 3.308 -66.695 1.00 . A A . 211 GLU H 1 1
5 10942 1 1 127 GLU HA H 5.112 4.881 -66.292 1.00 . A A . 211 GLU HA 1 1
5 10943 1 1 127 GLU HB2 H 3.632 4.975 -68.304 1.00 . A A . 211 GLU HB2 1 1
5 10944 1 1 127 GLU HB3 H 2.433 5.830 -67.335 1.00 . A A . 211 GLU HB3 1 1
5 10945 1 1 127 GLU HG2 H 4.243 7.573 -66.895 1.00 . A A . 211 GLU HG2 1 1
5 10946 1 1 127 GLU HG3 H 5.183 6.774 -68.163 1.00 . A A . 211 GLU HG3 1 1
5 10947 1 1 127 GLU N N 3.449 3.660 -65.989 1.00 . A A . 211 GLU N 1 1
5 10948 1 1 127 GLU O O 4.638 6.405 -64.329 1.00 . A A . 211 GLU O 1 1
5 10949 1 1 127 GLU OE1 O 2.248 8.176 -68.558 1.00 . A A . 211 GLU OE1 1 1
5 10950 1 1 127 GLU OE2 O 3.921 7.968 -69.958 1.00 . A A . 211 GLU OE2 1 1
5 10951 1 1 128 GLN C C 2.504 6.274 -62.235 1.00 . A A . 212 GLN C 1 1
5 10952 1 1 128 GLN CA C 2.012 6.822 -63.572 1.00 . A A . 212 GLN CA 1 1
5 10953 1 1 128 GLN CB C 0.481 6.962 -63.591 1.00 . A A . 212 GLN CB 1 1
5 10954 1 1 128 GLN CD C -0.466 5.201 -62.005 1.00 . A A . 212 GLN CD 1 1
5 10955 1 1 128 GLN CG C -0.309 5.652 -63.448 1.00 . A A . 212 GLN CG 1 1
5 10956 1 1 128 GLN H H 1.764 5.535 -65.261 1.00 . A A . 212 GLN H 1 1
5 10957 1 1 128 GLN HA H 2.440 7.817 -63.697 1.00 . A A . 212 GLN HA 1 1
5 10958 1 1 128 GLN HB2 H 0.183 7.642 -62.793 1.00 . A A . 212 GLN HB2 1 1
5 10959 1 1 128 GLN HB3 H 0.201 7.420 -64.540 1.00 . A A . 212 GLN HB3 1 1
5 10960 1 1 128 GLN HE21 H 0.254 3.380 -62.464 1.00 . A A . 212 GLN HE21 1 1
5 10961 1 1 128 GLN HE22 H -0.195 3.644 -60.790 1.00 . A A . 212 GLN HE22 1 1
5 10962 1 1 128 GLN HG2 H -1.300 5.802 -63.868 1.00 . A A . 212 GLN HG2 1 1
5 10963 1 1 128 GLN HG3 H 0.187 4.869 -64.016 1.00 . A A . 212 GLN HG3 1 1
5 10964 1 1 128 GLN N N 2.459 6.000 -64.688 1.00 . A A . 212 GLN N 1 1
5 10965 1 1 128 GLN NE2 N -0.109 3.977 -61.733 1.00 . A A . 212 GLN NE2 1 1
5 10966 1 1 128 GLN O O 2.571 6.998 -61.260 1.00 . A A . 212 GLN O 1 1
5 10967 1 1 128 GLN OE1 O -0.914 5.945 -61.158 1.00 . A A . 212 GLN OE1 1 1
5 10968 1 1 129 MET C C 4.572 4.880 -60.417 1.00 . A A . 213 MET C 1 1
5 10969 1 1 129 MET CA C 3.243 4.341 -60.945 1.00 . A A . 213 MET CA 1 1
5 10970 1 1 129 MET CB C 3.332 2.831 -61.169 1.00 . A A . 213 MET CB 1 1
5 10971 1 1 129 MET CE C 1.647 -0.055 -60.982 1.00 . A A . 213 MET CE 1 1
5 10972 1 1 129 MET CG C 3.263 1.999 -59.906 1.00 . A A . 213 MET CG 1 1
5 10973 1 1 129 MET H H 2.807 4.438 -63.034 1.00 . A A . 213 MET H 1 1
5 10974 1 1 129 MET HA H 2.475 4.535 -60.195 1.00 . A A . 213 MET HA 1 1
5 10975 1 1 129 MET HB2 H 2.509 2.539 -61.816 1.00 . A A . 213 MET HB2 1 1
5 10976 1 1 129 MET HB3 H 4.266 2.605 -61.680 1.00 . A A . 213 MET HB3 1 1
5 10977 1 1 129 MET HE1 H 1.515 -1.117 -61.185 1.00 . A A . 213 MET HE1 1 1
5 10978 1 1 129 MET HE2 H 0.895 0.267 -60.259 1.00 . A A . 213 MET HE2 1 1
5 10979 1 1 129 MET HE3 H 1.527 0.511 -61.907 1.00 . A A . 213 MET HE3 1 1
5 10980 1 1 129 MET HG2 H 4.108 2.252 -59.268 1.00 . A A . 213 MET HG2 1 1
5 10981 1 1 129 MET HG3 H 2.338 2.224 -59.375 1.00 . A A . 213 MET HG3 1 1
5 10982 1 1 129 MET N N 2.839 4.992 -62.190 1.00 . A A . 213 MET N 1 1
5 10983 1 1 129 MET O O 4.762 4.988 -59.211 1.00 . A A . 213 MET O 1 1
5 10984 1 1 129 MET SD S 3.314 0.229 -60.294 1.00 . A A . 213 MET SD 1 1
5 10985 1 1 130 CYS C C 6.583 7.368 -60.728 1.00 . A A . 214 CYS C 1 1
5 10986 1 1 130 CYS CA C 6.742 5.848 -60.871 1.00 . A A . 214 CYS CA 1 1
5 10987 1 1 130 CYS CB C 7.875 5.487 -61.838 1.00 . A A . 214 CYS CB 1 1
5 10988 1 1 130 CYS H H 5.288 5.168 -62.303 1.00 . A A . 214 CYS H 1 1
5 10989 1 1 130 CYS HA H 6.994 5.440 -59.893 1.00 . A A . 214 CYS HA 1 1
5 10990 1 1 130 CYS HB2 H 7.523 4.701 -62.497 1.00 . A A . 214 CYS HB2 1 1
5 10991 1 1 130 CYS HB3 H 8.122 6.358 -62.444 1.00 . A A . 214 CYS HB3 1 1
5 10992 1 1 130 CYS N N 5.475 5.261 -61.310 1.00 . A A . 214 CYS N 1 1
5 10993 1 1 130 CYS O O 7.174 7.979 -59.848 1.00 . A A . 214 CYS O 1 1
5 10994 1 1 130 CYS SG S 9.379 4.902 -60.989 1.00 . A A . 214 CYS SG 1 1
5 10995 1 1 131 ILE C C 4.813 9.768 -60.132 1.00 . A A . 215 ILE C 1 1
5 10996 1 1 131 ILE CA C 5.491 9.417 -61.462 1.00 . A A . 215 ILE CA 1 1
5 10997 1 1 131 ILE CB C 4.611 9.926 -62.651 1.00 . A A . 215 ILE CB 1 1
5 10998 1 1 131 ILE CD1 C 4.498 9.918 -65.241 1.00 . A A . 215 ILE CD1 1 1
5 10999 1 1 131 ILE CG1 C 5.360 9.709 -63.983 1.00 . A A . 215 ILE CG1 1 1
5 11000 1 1 131 ILE CG2 C 4.270 11.439 -62.483 1.00 . A A . 215 ILE CG2 1 1
5 11001 1 1 131 ILE H H 5.252 7.440 -62.265 1.00 . A A . 215 ILE H 1 1
5 11002 1 1 131 ILE HA H 6.450 9.935 -61.498 1.00 . A A . 215 ILE HA 1 1
5 11003 1 1 131 ILE HB H 3.683 9.357 -62.667 1.00 . A A . 215 ILE HB 1 1
5 11004 1 1 131 ILE HD11 H 5.081 9.655 -66.124 1.00 . A A . 215 ILE HD11 1 1
5 11005 1 1 131 ILE HD12 H 3.614 9.279 -65.195 1.00 . A A . 215 ILE HD12 1 1
5 11006 1 1 131 ILE HD13 H 4.192 10.960 -65.317 1.00 . A A . 215 ILE HD13 1 1
5 11007 1 1 131 ILE HG12 H 6.205 10.396 -64.023 1.00 . A A . 215 ILE HG12 1 1
5 11008 1 1 131 ILE HG13 H 5.752 8.695 -64.009 1.00 . A A . 215 ILE HG13 1 1
5 11009 1 1 131 ILE HG21 H 5.191 12.026 -62.435 1.00 . A A . 215 ILE HG21 1 1
5 11010 1 1 131 ILE HG22 H 3.670 11.784 -63.324 1.00 . A A . 215 ILE HG22 1 1
5 11011 1 1 131 ILE HG23 H 3.700 11.596 -61.567 1.00 . A A . 215 ILE HG23 1 1
5 11012 1 1 131 ILE N N 5.736 7.971 -61.552 1.00 . A A . 215 ILE N 1 1
5 11013 1 1 131 ILE O O 5.169 10.751 -59.488 1.00 . A A . 215 ILE O 1 1
5 11014 1 1 132 THR C C 4.081 9.242 -57.241 1.00 . A A . 216 THR C 1 1
5 11015 1 1 132 THR CA C 3.148 9.278 -58.452 1.00 . A A . 216 THR CA 1 1
5 11016 1 1 132 THR CB C 1.889 8.371 -58.235 1.00 . A A . 216 THR CB 1 1
5 11017 1 1 132 THR CG2 C 2.245 6.915 -57.975 1.00 . A A . 216 THR CG2 1 1
5 11018 1 1 132 THR H H 3.573 8.148 -60.228 1.00 . A A . 216 THR H 1 1
5 11019 1 1 132 THR HA H 2.792 10.304 -58.538 1.00 . A A . 216 THR HA 1 1
5 11020 1 1 132 THR HB H 1.260 8.426 -59.123 1.00 . A A . 216 THR HB 1 1
5 11021 1 1 132 THR HG1 H 0.895 9.760 -57.276 1.00 . A A . 216 THR HG1 1 1
5 11022 1 1 132 THR HG21 H 2.735 6.818 -57.007 1.00 . A A . 216 THR HG21 1 1
5 11023 1 1 132 THR HG22 H 2.904 6.551 -58.756 1.00 . A A . 216 THR HG22 1 1
5 11024 1 1 132 THR HG23 H 1.333 6.318 -57.978 1.00 . A A . 216 THR HG23 1 1
5 11025 1 1 132 THR N N 3.856 8.965 -59.690 1.00 . A A . 216 THR N 1 1
5 11026 1 1 132 THR O O 3.962 10.084 -56.362 1.00 . A A . 216 THR O 1 1
5 11027 1 1 132 THR OG1 O 1.145 8.847 -57.109 1.00 . A A . 216 THR OG1 1 1
5 11028 1 1 133 GLN C C 6.991 9.467 -56.171 1.00 . A A . 217 GLN C 1 1
5 11029 1 1 133 GLN CA C 5.986 8.317 -56.073 1.00 . A A . 217 GLN CA 1 1
5 11030 1 1 133 GLN CB C 6.706 6.963 -55.939 1.00 . A A . 217 GLN CB 1 1
5 11031 1 1 133 GLN CD C 9.030 6.079 -56.442 1.00 . A A . 217 GLN CD 1 1
5 11032 1 1 133 GLN CG C 7.751 6.654 -57.014 1.00 . A A . 217 GLN CG 1 1
5 11033 1 1 133 GLN H H 5.165 7.664 -57.950 1.00 . A A . 217 GLN H 1 1
5 11034 1 1 133 GLN HA H 5.403 8.466 -55.164 1.00 . A A . 217 GLN HA 1 1
5 11035 1 1 133 GLN HB2 H 7.196 6.940 -54.967 1.00 . A A . 217 GLN HB2 1 1
5 11036 1 1 133 GLN HB3 H 5.959 6.171 -55.951 1.00 . A A . 217 GLN HB3 1 1
5 11037 1 1 133 GLN HE21 H 9.426 7.806 -55.489 1.00 . A A . 217 GLN HE21 1 1
5 11038 1 1 133 GLN HE22 H 10.606 6.536 -55.285 1.00 . A A . 217 GLN HE22 1 1
5 11039 1 1 133 GLN HG2 H 7.327 5.941 -57.720 1.00 . A A . 217 GLN HG2 1 1
5 11040 1 1 133 GLN HG3 H 8.004 7.561 -57.548 1.00 . A A . 217 GLN HG3 1 1
5 11041 1 1 133 GLN N N 5.059 8.341 -57.207 1.00 . A A . 217 GLN N 1 1
5 11042 1 1 133 GLN NE2 N 9.744 6.874 -55.683 1.00 . A A . 217 GLN NE2 1 1
5 11043 1 1 133 GLN O O 7.552 9.888 -55.168 1.00 . A A . 217 GLN O 1 1
5 11044 1 1 133 GLN OE1 O 9.377 4.938 -56.701 1.00 . A A . 217 GLN OE1 1 1
5 11045 1 1 134 TYR C C 7.429 12.381 -56.924 1.00 . A A . 218 TYR C 1 1
5 11046 1 1 134 TYR CA C 8.089 11.142 -57.522 1.00 . A A . 218 TYR CA 1 1
5 11047 1 1 134 TYR CB C 8.426 11.368 -59.000 1.00 . A A . 218 TYR CB 1 1
5 11048 1 1 134 TYR CD1 C 10.649 12.601 -59.092 1.00 . A A . 218 TYR CD1 1 1
5 11049 1 1 134 TYR CD2 C 8.620 13.820 -59.607 1.00 . A A . 218 TYR CD2 1 1
5 11050 1 1 134 TYR CE1 C 11.410 13.782 -59.305 1.00 . A A . 218 TYR CE1 1 1
5 11051 1 1 134 TYR CE2 C 9.372 14.995 -59.822 1.00 . A A . 218 TYR CE2 1 1
5 11052 1 1 134 TYR CG C 9.246 12.612 -59.240 1.00 . A A . 218 TYR CG 1 1
5 11053 1 1 134 TYR CZ C 10.760 14.969 -59.668 1.00 . A A . 218 TYR CZ 1 1
5 11054 1 1 134 TYR H H 6.719 9.646 -58.180 1.00 . A A . 218 TYR H 1 1
5 11055 1 1 134 TYR HA H 9.005 10.950 -56.982 1.00 . A A . 218 TYR HA 1 1
5 11056 1 1 134 TYR HB2 H 8.977 10.504 -59.371 1.00 . A A . 218 TYR HB2 1 1
5 11057 1 1 134 TYR HB3 H 7.503 11.455 -59.564 1.00 . A A . 218 TYR HB3 1 1
5 11058 1 1 134 TYR HD1 H 11.153 11.685 -58.811 1.00 . A A . 218 TYR HD1 1 1
5 11059 1 1 134 TYR HD2 H 7.546 13.857 -59.720 1.00 . A A . 218 TYR HD2 1 1
5 11060 1 1 134 TYR HE1 H 12.478 13.768 -59.180 1.00 . A A . 218 TYR HE1 1 1
5 11061 1 1 134 TYR HE2 H 8.865 15.912 -60.094 1.00 . A A . 218 TYR HE2 1 1
5 11062 1 1 134 TYR HH H 12.413 16.007 -59.614 1.00 . A A . 218 TYR HH 1 1
5 11063 1 1 134 TYR N N 7.196 10.005 -57.363 1.00 . A A . 218 TYR N 1 1
5 11064 1 1 134 TYR O O 8.019 13.084 -56.114 1.00 . A A . 218 TYR O 1 1
5 11065 1 1 134 TYR OH O 11.498 16.106 -59.874 1.00 . A A . 218 TYR OH 1 1
5 11066 1 1 135 GLU C C 5.116 13.702 -55.327 1.00 . A A . 219 GLU C 1 1
5 11067 1 1 135 GLU CA C 5.481 13.805 -56.806 1.00 . A A . 219 GLU CA 1 1
5 11068 1 1 135 GLU CB C 4.221 14.016 -57.642 1.00 . A A . 219 GLU CB 1 1
5 11069 1 1 135 GLU CD C 5.021 15.790 -59.255 1.00 . A A . 219 GLU CD 1 1
5 11070 1 1 135 GLU CG C 4.527 14.359 -59.093 1.00 . A A . 219 GLU CG 1 1
5 11071 1 1 135 GLU H H 5.727 12.021 -57.963 1.00 . A A . 219 GLU H 1 1
5 11072 1 1 135 GLU HA H 6.127 14.672 -56.933 1.00 . A A . 219 GLU HA 1 1
5 11073 1 1 135 GLU HB2 H 3.626 13.102 -57.616 1.00 . A A . 219 GLU HB2 1 1
5 11074 1 1 135 GLU HB3 H 3.636 14.825 -57.205 1.00 . A A . 219 GLU HB3 1 1
5 11075 1 1 135 GLU HG2 H 5.289 13.669 -59.472 1.00 . A A . 219 GLU HG2 1 1
5 11076 1 1 135 GLU HG3 H 3.624 14.234 -59.683 1.00 . A A . 219 GLU HG3 1 1
5 11077 1 1 135 GLU N N 6.187 12.626 -57.293 1.00 . A A . 219 GLU N 1 1
5 11078 1 1 135 GLU O O 5.169 14.684 -54.595 1.00 . A A . 219 GLU O 1 1
5 11079 1 1 135 GLU OE1 O 6.222 16.041 -59.030 1.00 . A A . 219 GLU OE1 1 1
5 11080 1 1 135 GLU OE2 O 4.197 16.664 -59.592 1.00 . A A . 219 GLU OE2 1 1
5 11081 1 1 136 ARG C C 5.492 12.155 -52.530 1.00 . A A . 220 ARG C 1 1
5 11082 1 1 136 ARG CA C 4.320 12.301 -53.499 1.00 . A A . 220 ARG CA 1 1
5 11083 1 1 136 ARG CB C 3.424 11.051 -53.430 1.00 . A A . 220 ARG CB 1 1
5 11084 1 1 136 ARG CD C 3.580 9.468 -51.515 1.00 . A A . 220 ARG CD 1 1
5 11085 1 1 136 ARG CG C 2.886 10.712 -52.050 1.00 . A A . 220 ARG CG 1 1
5 11086 1 1 136 ARG CZ C 3.860 8.290 -49.349 1.00 . A A . 220 ARG CZ 1 1
5 11087 1 1 136 ARG H H 4.686 11.729 -55.538 1.00 . A A . 220 ARG H 1 1
5 11088 1 1 136 ARG HA H 3.732 13.162 -53.181 1.00 . A A . 220 ARG HA 1 1
5 11089 1 1 136 ARG HB2 H 2.583 11.188 -54.109 1.00 . A A . 220 ARG HB2 1 1
5 11090 1 1 136 ARG HB3 H 3.996 10.198 -53.784 1.00 . A A . 220 ARG HB3 1 1
5 11091 1 1 136 ARG HD2 H 3.291 8.609 -52.124 1.00 . A A . 220 ARG HD2 1 1
5 11092 1 1 136 ARG HD3 H 4.656 9.607 -51.601 1.00 . A A . 220 ARG HD3 1 1
5 11093 1 1 136 ARG HE H 2.541 9.772 -49.686 1.00 . A A . 220 ARG HE 1 1
5 11094 1 1 136 ARG HG2 H 3.065 11.551 -51.376 1.00 . A A . 220 ARG HG2 1 1
5 11095 1 1 136 ARG HG3 H 1.815 10.530 -52.114 1.00 . A A . 220 ARG HG3 1 1
5 11096 1 1 136 ARG HH11 H 5.102 7.589 -50.774 1.00 . A A . 220 ARG HH11 1 1
5 11097 1 1 136 ARG HH12 H 5.285 6.865 -49.206 1.00 . A A . 220 ARG HH12 1 1
5 11098 1 1 136 ARG HH21 H 2.800 8.756 -47.713 1.00 . A A . 220 ARG HH21 1 1
5 11099 1 1 136 ARG HH22 H 3.987 7.493 -47.520 1.00 . A A . 220 ARG HH22 1 1
5 11100 1 1 136 ARG N N 4.734 12.511 -54.890 1.00 . A A . 220 ARG N 1 1
5 11101 1 1 136 ARG NE N 3.254 9.201 -50.106 1.00 . A A . 220 ARG NE 1 1
5 11102 1 1 136 ARG NH1 N 4.804 7.517 -49.813 1.00 . A A . 220 ARG NH1 1 1
5 11103 1 1 136 ARG NH2 N 3.516 8.169 -48.100 1.00 . A A . 220 ARG NH2 1 1
5 11104 1 1 136 ARG O O 5.488 12.747 -51.461 1.00 . A A . 220 ARG O 1 1
5 11105 1 1 137 GLU C C 8.814 11.628 -52.169 1.00 . A A . 221 GLU C 1 1
5 11106 1 1 137 GLU CA C 7.492 10.903 -51.916 1.00 . A A . 221 GLU CA 1 1
5 11107 1 1 137 GLU CB C 7.679 9.386 -51.974 1.00 . A A . 221 GLU CB 1 1
5 11108 1 1 137 GLU CD C 7.756 7.344 -50.500 1.00 . A A . 221 GLU CD 1 1
5 11109 1 1 137 GLU CG C 8.270 8.766 -50.718 1.00 . A A . 221 GLU CG 1 1
5 11110 1 1 137 GLU H H 6.383 10.796 -53.740 1.00 . A A . 221 GLU H 1 1
5 11111 1 1 137 GLU HA H 7.166 11.160 -50.909 1.00 . A A . 221 GLU HA 1 1
5 11112 1 1 137 GLU HB2 H 6.694 8.950 -52.136 1.00 . A A . 221 GLU HB2 1 1
5 11113 1 1 137 GLU HB3 H 8.307 9.128 -52.826 1.00 . A A . 221 GLU HB3 1 1
5 11114 1 1 137 GLU HG2 H 9.357 8.756 -50.801 1.00 . A A . 221 GLU HG2 1 1
5 11115 1 1 137 GLU HG3 H 7.987 9.377 -49.859 1.00 . A A . 221 GLU HG3 1 1
5 11116 1 1 137 GLU N N 6.420 11.269 -52.847 1.00 . A A . 221 GLU N 1 1
5 11117 1 1 137 GLU O O 9.435 12.157 -51.248 1.00 . A A . 221 GLU O 1 1
5 11118 1 1 137 GLU OE1 O 7.313 6.708 -51.485 1.00 . A A . 221 GLU OE1 1 1
5 11119 1 1 137 GLU OE2 O 7.630 6.930 -49.326 1.00 . A A . 221 GLU OE2 1 1
5 11120 1 1 138 SER C C 10.522 13.752 -53.555 1.00 . A A . 222 SER C 1 1
5 11121 1 1 138 SER CA C 10.544 12.239 -53.758 1.00 . A A . 222 SER CA 1 1
5 11122 1 1 138 SER CB C 10.927 11.897 -55.193 1.00 . A A . 222 SER CB 1 1
5 11123 1 1 138 SER H H 8.706 11.201 -54.155 1.00 . A A . 222 SER H 1 1
5 11124 1 1 138 SER HA H 11.298 11.817 -53.098 1.00 . A A . 222 SER HA 1 1
5 11125 1 1 138 SER HB2 H 10.924 10.813 -55.313 1.00 . A A . 222 SER HB2 1 1
5 11126 1 1 138 SER HB3 H 10.207 12.328 -55.875 1.00 . A A . 222 SER HB3 1 1
5 11127 1 1 138 SER HG H 12.635 11.744 -56.091 1.00 . A A . 222 SER HG 1 1
5 11128 1 1 138 SER N N 9.253 11.642 -53.419 1.00 . A A . 222 SER N 1 1
5 11129 1 1 138 SER O O 11.423 14.316 -52.947 1.00 . A A . 222 SER O 1 1
5 11130 1 1 138 SER OG O 12.208 12.389 -55.508 1.00 . A A . 222 SER OG 1 1
5 11131 1 1 139 GLN C C 9.253 16.169 -52.311 1.00 . A A . 223 GLN C 1 1
5 11132 1 1 139 GLN CA C 9.335 15.847 -53.805 1.00 . A A . 223 GLN CA 1 1
5 11133 1 1 139 GLN CB C 8.090 16.372 -54.527 1.00 . A A . 223 GLN CB 1 1
5 11134 1 1 139 GLN CD C 6.769 18.439 -55.281 1.00 . A A . 223 GLN CD 1 1
5 11135 1 1 139 GLN CG C 7.995 17.905 -54.546 1.00 . A A . 223 GLN CG 1 1
5 11136 1 1 139 GLN H H 8.734 13.914 -54.515 1.00 . A A . 223 GLN H 1 1
5 11137 1 1 139 GLN HA H 10.215 16.338 -54.220 1.00 . A A . 223 GLN HA 1 1
5 11138 1 1 139 GLN HB2 H 8.110 16.007 -55.556 1.00 . A A . 223 GLN HB2 1 1
5 11139 1 1 139 GLN HB3 H 7.212 15.971 -54.028 1.00 . A A . 223 GLN HB3 1 1
5 11140 1 1 139 GLN HE21 H 6.127 16.580 -55.718 1.00 . A A . 223 GLN HE21 1 1
5 11141 1 1 139 GLN HE22 H 5.146 17.893 -56.318 1.00 . A A . 223 GLN HE22 1 1
5 11142 1 1 139 GLN HG2 H 7.962 18.268 -53.520 1.00 . A A . 223 GLN HG2 1 1
5 11143 1 1 139 GLN HG3 H 8.888 18.304 -55.027 1.00 . A A . 223 GLN HG3 1 1
5 11144 1 1 139 GLN N N 9.464 14.407 -54.004 1.00 . A A . 223 GLN N 1 1
5 11145 1 1 139 GLN NE2 N 5.950 17.566 -55.808 1.00 . A A . 223 GLN NE2 1 1
5 11146 1 1 139 GLN O O 9.753 17.200 -51.864 1.00 . A A . 223 GLN O 1 1
5 11147 1 1 139 GLN OE1 O 6.574 19.640 -55.355 1.00 . A A . 223 GLN OE1 1 1
5 11148 1 1 140 ALA C C 9.853 15.575 -49.390 1.00 . A A . 224 ALA C 1 1
5 11149 1 1 140 ALA CA C 8.497 15.511 -50.100 1.00 . A A . 224 ALA CA 1 1
5 11150 1 1 140 ALA CB C 7.613 14.428 -49.472 1.00 . A A . 224 ALA CB 1 1
5 11151 1 1 140 ALA H H 8.254 14.443 -51.931 1.00 . A A . 224 ALA H 1 1
5 11152 1 1 140 ALA HA H 8.010 16.473 -49.962 1.00 . A A . 224 ALA HA 1 1
5 11153 1 1 140 ALA HB1 H 7.512 14.617 -48.403 1.00 . A A . 224 ALA HB1 1 1
5 11154 1 1 140 ALA HB2 H 6.625 14.451 -49.933 1.00 . A A . 224 ALA HB2 1 1
5 11155 1 1 140 ALA HB3 H 8.058 13.446 -49.619 1.00 . A A . 224 ALA HB3 1 1
5 11156 1 1 140 ALA N N 8.640 15.285 -51.534 1.00 . A A . 224 ALA N 1 1
5 11157 1 1 140 ALA O O 10.148 16.569 -48.730 1.00 . A A . 224 ALA O 1 1
5 11158 1 1 141 TYR C C 12.875 15.626 -49.383 1.00 . A A . 225 TYR C 1 1
5 11159 1 1 141 TYR CA C 11.966 14.540 -48.816 1.00 . A A . 225 TYR CA 1 1
5 11160 1 1 141 TYR CB C 12.657 13.166 -48.868 1.00 . A A . 225 TYR CB 1 1
5 11161 1 1 141 TYR CD1 C 13.318 12.688 -51.269 1.00 . A A . 225 TYR CD1 1 1
5 11162 1 1 141 TYR CD2 C 15.069 13.251 -49.702 1.00 . A A . 225 TYR CD2 1 1
5 11163 1 1 141 TYR CE1 C 14.281 12.578 -52.314 1.00 . A A . 225 TYR CE1 1 1
5 11164 1 1 141 TYR CE2 C 16.039 13.135 -50.741 1.00 . A A . 225 TYR CE2 1 1
5 11165 1 1 141 TYR CG C 13.698 13.028 -49.964 1.00 . A A . 225 TYR CG 1 1
5 11166 1 1 141 TYR CZ C 15.633 12.806 -52.036 1.00 . A A . 225 TYR CZ 1 1
5 11167 1 1 141 TYR H H 10.412 13.733 -50.076 1.00 . A A . 225 TYR H 1 1
5 11168 1 1 141 TYR HA H 11.775 14.777 -47.769 1.00 . A A . 225 TYR HA 1 1
5 11169 1 1 141 TYR HB2 H 13.150 12.996 -47.910 1.00 . A A . 225 TYR HB2 1 1
5 11170 1 1 141 TYR HB3 H 11.898 12.396 -48.999 1.00 . A A . 225 TYR HB3 1 1
5 11171 1 1 141 TYR HD1 H 12.275 12.524 -51.481 1.00 . A A . 225 TYR HD1 1 1
5 11172 1 1 141 TYR HD2 H 15.391 13.516 -48.703 1.00 . A A . 225 TYR HD2 1 1
5 11173 1 1 141 TYR HE1 H 13.965 12.326 -53.314 1.00 . A A . 225 TYR HE1 1 1
5 11174 1 1 141 TYR HE2 H 17.085 13.303 -50.527 1.00 . A A . 225 TYR HE2 1 1
5 11175 1 1 141 TYR HH H 16.161 12.543 -53.898 1.00 . A A . 225 TYR HH 1 1
5 11176 1 1 141 TYR N N 10.676 14.540 -49.516 1.00 . A A . 225 TYR N 1 1
5 11177 1 1 141 TYR O O 13.634 16.235 -48.651 1.00 . A A . 225 TYR O 1 1
5 11178 1 1 141 TYR OH O 16.561 12.706 -53.045 1.00 . A A . 225 TYR OH 1 1
5 11179 1 1 142 TYR C C 13.212 18.337 -50.697 1.00 . A A . 226 TYR C 1 1
5 11180 1 1 142 TYR CA C 13.533 16.969 -51.302 1.00 . A A . 226 TYR CA 1 1
5 11181 1 1 142 TYR CB C 13.252 16.996 -52.807 1.00 . A A . 226 TYR CB 1 1
5 11182 1 1 142 TYR CD1 C 15.068 18.552 -53.673 1.00 . A A . 226 TYR CD1 1 1
5 11183 1 1 142 TYR CD2 C 12.751 19.220 -53.926 1.00 . A A . 226 TYR CD2 1 1
5 11184 1 1 142 TYR CE1 C 15.484 19.764 -54.292 1.00 . A A . 226 TYR CE1 1 1
5 11185 1 1 142 TYR CE2 C 13.164 20.429 -54.547 1.00 . A A . 226 TYR CE2 1 1
5 11186 1 1 142 TYR CG C 13.699 18.273 -53.484 1.00 . A A . 226 TYR CG 1 1
5 11187 1 1 142 TYR CZ C 14.524 20.690 -54.718 1.00 . A A . 226 TYR CZ 1 1
5 11188 1 1 142 TYR H H 12.095 15.389 -51.249 1.00 . A A . 226 TYR H 1 1
5 11189 1 1 142 TYR HA H 14.590 16.759 -51.141 1.00 . A A . 226 TYR HA 1 1
5 11190 1 1 142 TYR HB2 H 13.750 16.148 -53.274 1.00 . A A . 226 TYR HB2 1 1
5 11191 1 1 142 TYR HB3 H 12.181 16.893 -52.960 1.00 . A A . 226 TYR HB3 1 1
5 11192 1 1 142 TYR HD1 H 15.811 17.842 -53.337 1.00 . A A . 226 TYR HD1 1 1
5 11193 1 1 142 TYR HD2 H 11.696 19.028 -53.787 1.00 . A A . 226 TYR HD2 1 1
5 11194 1 1 142 TYR HE1 H 16.534 19.971 -54.424 1.00 . A A . 226 TYR HE1 1 1
5 11195 1 1 142 TYR HE2 H 12.431 21.148 -54.879 1.00 . A A . 226 TYR HE2 1 1
5 11196 1 1 142 TYR HH H 15.874 21.954 -55.345 1.00 . A A . 226 TYR HH 1 1
5 11197 1 1 142 TYR N N 12.743 15.916 -50.673 1.00 . A A . 226 TYR N 1 1
5 11198 1 1 142 TYR O O 14.107 19.080 -50.305 1.00 . A A . 226 TYR O 1 1
5 11199 1 1 142 TYR OH O 14.921 21.863 -55.308 1.00 . A A . 226 TYR OH 1 1
5 11200 1 1 143 GLN C C 11.809 20.098 -48.600 1.00 . A A . 227 GLN C 1 1
5 11201 1 1 143 GLN CA C 11.499 19.960 -50.091 1.00 . A A . 227 GLN CA 1 1
5 11202 1 1 143 GLN CB C 9.994 20.120 -50.337 1.00 . A A . 227 GLN CB 1 1
5 11203 1 1 143 GLN CD C 7.995 21.701 -50.440 1.00 . A A . 227 GLN CD 1 1
5 11204 1 1 143 GLN CG C 9.466 21.535 -50.082 1.00 . A A . 227 GLN CG 1 1
5 11205 1 1 143 GLN H H 11.220 18.010 -50.937 1.00 . A A . 227 GLN H 1 1
5 11206 1 1 143 GLN HA H 12.030 20.745 -50.630 1.00 . A A . 227 GLN HA 1 1
5 11207 1 1 143 GLN HB2 H 9.795 19.863 -51.376 1.00 . A A . 227 GLN HB2 1 1
5 11208 1 1 143 GLN HB3 H 9.460 19.418 -49.695 1.00 . A A . 227 GLN HB3 1 1
5 11209 1 1 143 GLN HE21 H 7.756 19.712 -50.646 1.00 . A A . 227 GLN HE21 1 1
5 11210 1 1 143 GLN HE22 H 6.338 20.692 -50.935 1.00 . A A . 227 GLN HE22 1 1
5 11211 1 1 143 GLN HG2 H 9.600 21.782 -49.030 1.00 . A A . 227 GLN HG2 1 1
5 11212 1 1 143 GLN HG3 H 10.048 22.236 -50.680 1.00 . A A . 227 GLN HG3 1 1
5 11213 1 1 143 GLN N N 11.930 18.662 -50.607 1.00 . A A . 227 GLN N 1 1
5 11214 1 1 143 GLN NE2 N 7.309 20.611 -50.687 1.00 . A A . 227 GLN NE2 1 1
5 11215 1 1 143 GLN O O 12.074 21.188 -48.102 1.00 . A A . 227 GLN O 1 1
5 11216 1 1 143 GLN OE1 O 7.489 22.809 -50.490 1.00 . A A . 227 GLN OE1 1 1
5 11217 1 1 144 ARG C C 13.538 18.882 -46.137 1.00 . A A . 228 ARG C 1 1
5 11218 1 1 144 ARG CA C 12.046 18.974 -46.447 1.00 . A A . 228 ARG CA 1 1
5 11219 1 1 144 ARG CB C 11.344 17.774 -45.808 1.00 . A A . 228 ARG CB 1 1
5 11220 1 1 144 ARG CD C 9.348 18.915 -44.729 1.00 . A A . 228 ARG CD 1 1
5 11221 1 1 144 ARG CG C 9.816 17.875 -45.752 1.00 . A A . 228 ARG CG 1 1
5 11222 1 1 144 ARG CZ C 9.344 17.734 -42.532 1.00 . A A . 228 ARG CZ 1 1
5 11223 1 1 144 ARG H H 11.532 18.101 -48.340 1.00 . A A . 228 ARG H 1 1
5 11224 1 1 144 ARG HA H 11.668 19.893 -46.005 1.00 . A A . 228 ARG HA 1 1
5 11225 1 1 144 ARG HB2 H 11.612 16.880 -46.374 1.00 . A A . 228 ARG HB2 1 1
5 11226 1 1 144 ARG HB3 H 11.721 17.650 -44.797 1.00 . A A . 228 ARG HB3 1 1
5 11227 1 1 144 ARG HD2 H 9.707 19.899 -45.034 1.00 . A A . 228 ARG HD2 1 1
5 11228 1 1 144 ARG HD3 H 8.258 18.933 -44.709 1.00 . A A . 228 ARG HD3 1 1
5 11229 1 1 144 ARG HE H 10.707 19.096 -43.106 1.00 . A A . 228 ARG HE 1 1
5 11230 1 1 144 ARG HG2 H 9.432 18.142 -46.736 1.00 . A A . 228 ARG HG2 1 1
5 11231 1 1 144 ARG HG3 H 9.415 16.902 -45.472 1.00 . A A . 228 ARG HG3 1 1
5 11232 1 1 144 ARG HH11 H 7.805 17.163 -43.689 1.00 . A A . 228 ARG HH11 1 1
5 11233 1 1 144 ARG HH12 H 7.912 16.375 -42.140 1.00 . A A . 228 ARG HH12 1 1
5 11234 1 1 144 ARG HH21 H 10.771 18.050 -41.159 1.00 . A A . 228 ARG HH21 1 1
5 11235 1 1 144 ARG HH22 H 9.559 16.873 -40.734 1.00 . A A . 228 ARG HH22 1 1
5 11236 1 1 144 ARG N N 11.769 18.982 -47.886 1.00 . A A . 228 ARG N 1 1
5 11237 1 1 144 ARG NE N 9.865 18.612 -43.382 1.00 . A A . 228 ARG NE 1 1
5 11238 1 1 144 ARG NH1 N 8.265 17.042 -42.804 1.00 . A A . 228 ARG NH1 1 1
5 11239 1 1 144 ARG NH2 N 9.931 17.544 -41.384 1.00 . A A . 228 ARG NH2 1 1
5 11240 1 1 144 ARG O O 13.939 19.027 -44.985 1.00 . A A . 228 ARG O 1 1
5 11241 1 1 145 GLY C C 16.003 16.861 -46.599 1.00 . A A . 229 GLY C 1 1
5 11242 1 1 145 GLY CA C 15.761 18.319 -46.958 1.00 . A A . 229 GLY CA 1 1
5 11243 1 1 145 GLY H H 13.956 18.448 -48.073 1.00 . A A . 229 GLY H 1 1
5 11244 1 1 145 GLY HA2 H 16.285 18.544 -47.888 1.00 . A A . 229 GLY HA2 1 1
5 11245 1 1 145 GLY HA3 H 16.150 18.957 -46.165 1.00 . A A . 229 GLY HA3 1 1
5 11246 1 1 145 GLY N N 14.339 18.573 -47.144 1.00 . A A . 229 GLY N 1 1
5 11247 1 1 145 GLY O O 16.883 16.211 -47.154 1.00 . A A . 229 GLY O 1 1
5 11248 1 1 146 SER C C 13.846 14.736 -44.630 1.00 . A A . 230 SER C 1 1
5 11249 1 1 146 SER CA C 15.212 14.946 -45.275 1.00 . A A . 230 SER CA 1 1
5 11250 1 1 146 SER CB C 16.335 14.689 -44.266 1.00 . A A . 230 SER CB 1 1
5 11251 1 1 146 SER H H 14.495 16.942 -45.250 1.00 . A A . 230 SER H 1 1
5 11252 1 1 146 SER HA H 15.332 14.300 -46.145 1.00 . A A . 230 SER HA 1 1
5 11253 1 1 146 SER HB2 H 17.281 15.024 -44.693 1.00 . A A . 230 SER HB2 1 1
5 11254 1 1 146 SER HB3 H 16.136 15.257 -43.357 1.00 . A A . 230 SER HB3 1 1
5 11255 1 1 146 SER HG H 16.880 12.860 -44.675 1.00 . A A . 230 SER HG 1 1
5 11256 1 1 146 SER N N 15.193 16.347 -45.685 1.00 . A A . 230 SER N 1 1
5 11257 1 1 146 SER O O 13.215 15.719 -44.231 1.00 . A A . 230 SER O 1 1
5 11258 1 1 146 SER OG O 16.436 13.312 -43.950 1.00 . A A . 230 SER OG 1 1
5 11259 1 1 147 SER C C 12.082 11.845 -43.324 1.00 . A A . 231 SER C 1 1
5 11260 1 1 147 SER CA C 12.059 13.222 -43.952 1.00 . A A . 231 SER CA 1 1
5 11261 1 1 147 SER CB C 10.972 13.273 -45.023 1.00 . A A . 231 SER CB 1 1
5 11262 1 1 147 SER H H 13.926 12.708 -44.840 1.00 . A A . 231 SER H 1 1
5 11263 1 1 147 SER HA H 11.839 13.957 -43.180 1.00 . A A . 231 SER HA 1 1
5 11264 1 1 147 SER HB2 H 10.987 14.249 -45.509 1.00 . A A . 231 SER HB2 1 1
5 11265 1 1 147 SER HB3 H 11.164 12.496 -45.765 1.00 . A A . 231 SER HB3 1 1
5 11266 1 1 147 SER HG H 9.825 12.389 -43.731 1.00 . A A . 231 SER HG 1 1
5 11267 1 1 147 SER N N 13.373 13.502 -44.535 1.00 . A A . 231 SER N 1 1
5 11268 1 1 147 SER O O 12.990 11.072 -43.679 1.00 . A A . 231 SER O 1 1
5 11269 1 1 147 SER OXT O 11.168 11.546 -42.526 1.00 . A A . 231 SER OXT 1 1
5 11270 1 1 147 SER OG O 9.706 13.058 -44.428 1.00 . A A . 231 SER OG 1 1
6 11271 1 1 1 GLY C C 27.059 -55.614 -10.554 1.00 . A A . 85 GLY C 1 1
6 11272 1 1 1 GLY CA C 25.910 -55.288 -9.644 1.00 . A A . 85 GLY CA 1 1
6 11273 1 1 1 GLY H1 H 25.013 -56.043 -7.963 1.00 . A A . 85 GLY H1 1 1
6 11274 1 1 1 GLY H2 H 25.653 -57.198 -8.954 1.00 . A A . 85 GLY H2 1 1
6 11275 1 1 1 GLY H3 H 26.645 -56.281 -8.011 1.00 . A A . 85 GLY H3 1 1
6 11276 1 1 1 GLY HA2 H 24.989 -55.281 -10.224 1.00 . A A . 85 GLY HA2 1 1
6 11277 1 1 1 GLY HA3 H 26.069 -54.301 -9.212 1.00 . A A . 85 GLY HA3 1 1
6 11278 1 1 1 GLY N N 25.795 -56.280 -8.557 1.00 . A A . 85 GLY N 1 1
6 11279 1 1 1 GLY O O 27.660 -56.663 -10.386 1.00 . A A . 85 GLY O 1 1
6 11280 1 1 2 ALA C C 29.002 -53.494 -12.653 1.00 . A A . 86 ALA C 1 1
6 11281 1 1 2 ALA CA C 28.505 -54.907 -12.390 1.00 . A A . 86 ALA CA 1 1
6 11282 1 1 2 ALA CB C 28.054 -55.585 -13.695 1.00 . A A . 86 ALA CB 1 1
6 11283 1 1 2 ALA H H 26.865 -53.857 -11.572 1.00 . A A . 86 ALA H 1 1
6 11284 1 1 2 ALA HA H 29.290 -55.494 -11.909 1.00 . A A . 86 ALA HA 1 1
6 11285 1 1 2 ALA HB1 H 27.273 -54.989 -14.168 1.00 . A A . 86 ALA HB1 1 1
6 11286 1 1 2 ALA HB2 H 28.903 -55.666 -14.376 1.00 . A A . 86 ALA HB2 1 1
6 11287 1 1 2 ALA HB3 H 27.672 -56.583 -13.477 1.00 . A A . 86 ALA HB3 1 1
6 11288 1 1 2 ALA N N 27.377 -54.730 -11.487 1.00 . A A . 86 ALA N 1 1
6 11289 1 1 2 ALA O O 28.247 -52.543 -12.457 1.00 . A A . 86 ALA O 1 1
6 11290 1 1 3 MET C C 30.619 -51.736 -14.809 1.00 . A A . 87 MET C 1 1
6 11291 1 1 3 MET CA C 30.844 -52.060 -13.341 1.00 . A A . 87 MET CA 1 1
6 11292 1 1 3 MET CB C 32.349 -52.077 -13.045 1.00 . A A . 87 MET CB 1 1
6 11293 1 1 3 MET CE C 34.109 -54.751 -11.802 1.00 . A A . 87 MET CE 1 1
6 11294 1 1 3 MET CG C 32.690 -52.326 -11.568 1.00 . A A . 87 MET CG 1 1
6 11295 1 1 3 MET H H 30.827 -54.177 -13.191 1.00 . A A . 87 MET H 1 1
6 11296 1 1 3 MET HA H 30.367 -51.296 -12.728 1.00 . A A . 87 MET HA 1 1
6 11297 1 1 3 MET HB2 H 32.817 -52.849 -13.655 1.00 . A A . 87 MET HB2 1 1
6 11298 1 1 3 MET HB3 H 32.767 -51.113 -13.335 1.00 . A A . 87 MET HB3 1 1
6 11299 1 1 3 MET HE1 H 34.976 -54.211 -11.420 1.00 . A A . 87 MET HE1 1 1
6 11300 1 1 3 MET HE2 H 34.199 -55.807 -11.546 1.00 . A A . 87 MET HE2 1 1
6 11301 1 1 3 MET HE3 H 34.066 -54.644 -12.886 1.00 . A A . 87 MET HE3 1 1
6 11302 1 1 3 MET HG2 H 33.700 -51.961 -11.380 1.00 . A A . 87 MET HG2 1 1
6 11303 1 1 3 MET HG3 H 31.998 -51.751 -10.952 1.00 . A A . 87 MET HG3 1 1
6 11304 1 1 3 MET N N 30.254 -53.363 -13.056 1.00 . A A . 87 MET N 1 1
6 11305 1 1 3 MET O O 30.540 -52.640 -15.644 1.00 . A A . 87 MET O 1 1
6 11306 1 1 3 MET SD S 32.604 -54.078 -11.064 1.00 . A A . 87 MET SD 1 1
6 11307 1 1 4 ASP C C 31.732 -49.953 -17.184 1.00 . A A . 88 ASP C 1 1
6 11308 1 1 4 ASP CA C 30.365 -49.998 -16.491 1.00 . A A . 88 ASP CA 1 1
6 11309 1 1 4 ASP CB C 29.719 -48.602 -16.508 1.00 . A A . 88 ASP CB 1 1
6 11310 1 1 4 ASP CG C 30.502 -47.572 -15.689 1.00 . A A . 88 ASP CG 1 1
6 11311 1 1 4 ASP H H 30.615 -49.738 -14.399 1.00 . A A . 88 ASP H 1 1
6 11312 1 1 4 ASP HA H 29.716 -50.692 -17.018 1.00 . A A . 88 ASP HA 1 1
6 11313 1 1 4 ASP HB2 H 29.652 -48.259 -17.541 1.00 . A A . 88 ASP HB2 1 1
6 11314 1 1 4 ASP HB3 H 28.710 -48.676 -16.103 1.00 . A A . 88 ASP HB3 1 1
6 11315 1 1 4 ASP N N 30.527 -50.457 -15.120 1.00 . A A . 88 ASP N 1 1
6 11316 1 1 4 ASP O O 32.753 -49.684 -16.546 1.00 . A A . 88 ASP O 1 1
6 11317 1 1 4 ASP OD1 O 30.650 -47.769 -14.454 1.00 . A A . 88 ASP OD1 1 1
6 11318 1 1 4 ASP OD2 O 30.883 -46.532 -16.256 1.00 . A A . 88 ASP OD2 1 1
6 11319 1 1 5 PRO C C 33.522 -48.788 -19.494 1.00 . A A . 89 PRO C 1 1
6 11320 1 1 5 PRO CA C 33.088 -50.215 -19.154 1.00 . A A . 89 PRO CA 1 1
6 11321 1 1 5 PRO CB C 32.848 -51.023 -20.428 1.00 . A A . 89 PRO CB 1 1
6 11322 1 1 5 PRO CD C 30.713 -50.676 -19.429 1.00 . A A . 89 PRO CD 1 1
6 11323 1 1 5 PRO CG C 31.423 -50.752 -20.762 1.00 . A A . 89 PRO CG 1 1
6 11324 1 1 5 PRO HA H 33.843 -50.701 -18.539 1.00 . A A . 89 PRO HA 1 1
6 11325 1 1 5 PRO HB2 H 33.504 -50.685 -21.231 1.00 . A A . 89 PRO HB2 1 1
6 11326 1 1 5 PRO HB3 H 32.993 -52.085 -20.232 1.00 . A A . 89 PRO HB3 1 1
6 11327 1 1 5 PRO HD2 H 29.918 -49.931 -19.462 1.00 . A A . 89 PRO HD2 1 1
6 11328 1 1 5 PRO HD3 H 30.321 -51.655 -19.149 1.00 . A A . 89 PRO HD3 1 1
6 11329 1 1 5 PRO HG2 H 31.338 -49.799 -21.284 1.00 . A A . 89 PRO HG2 1 1
6 11330 1 1 5 PRO HG3 H 31.012 -51.559 -21.370 1.00 . A A . 89 PRO HG3 1 1
6 11331 1 1 5 PRO N N 31.780 -50.264 -18.493 1.00 . A A . 89 PRO N 1 1
6 11332 1 1 5 PRO O O 32.694 -47.932 -19.794 1.00 . A A . 89 PRO O 1 1
6 11333 1 1 6 GLY C C 36.612 -47.370 -20.685 1.00 . A A . 90 GLY C 1 1
6 11334 1 1 6 GLY CA C 35.342 -47.242 -19.874 1.00 . A A . 90 GLY CA 1 1
6 11335 1 1 6 GLY H H 35.484 -49.277 -19.277 1.00 . A A . 90 GLY H 1 1
6 11336 1 1 6 GLY HA2 H 34.599 -46.712 -20.467 1.00 . A A . 90 GLY HA2 1 1
6 11337 1 1 6 GLY HA3 H 35.547 -46.667 -18.971 1.00 . A A . 90 GLY HA3 1 1
6 11338 1 1 6 GLY N N 34.826 -48.550 -19.509 1.00 . A A . 90 GLY N 1 1
6 11339 1 1 6 GLY O O 37.392 -48.300 -20.487 1.00 . A A . 90 GLY O 1 1
6 11340 1 1 7 GLN C C 38.071 -44.998 -22.999 1.00 . A A . 91 GLN C 1 1
6 11341 1 1 7 GLN CA C 37.971 -46.434 -22.493 1.00 . A A . 91 GLN CA 1 1
6 11342 1 1 7 GLN CB C 37.771 -47.423 -23.659 1.00 . A A . 91 GLN CB 1 1
6 11343 1 1 7 GLN CD C 40.239 -47.929 -23.823 1.00 . A A . 91 GLN CD 1 1
6 11344 1 1 7 GLN CG C 38.979 -47.576 -24.580 1.00 . A A . 91 GLN CG 1 1
6 11345 1 1 7 GLN H H 36.121 -45.712 -21.746 1.00 . A A . 91 GLN H 1 1
6 11346 1 1 7 GLN HA H 38.864 -46.697 -21.925 1.00 . A A . 91 GLN HA 1 1
6 11347 1 1 7 GLN HB2 H 37.539 -48.401 -23.237 1.00 . A A . 91 GLN HB2 1 1
6 11348 1 1 7 GLN HB3 H 36.918 -47.097 -24.253 1.00 . A A . 91 GLN HB3 1 1
6 11349 1 1 7 GLN HE21 H 39.717 -49.869 -23.760 1.00 . A A . 91 GLN HE21 1 1
6 11350 1 1 7 GLN HE22 H 41.230 -49.453 -22.992 1.00 . A A . 91 GLN HE22 1 1
6 11351 1 1 7 GLN HG2 H 38.771 -48.355 -25.313 1.00 . A A . 91 GLN HG2 1 1
6 11352 1 1 7 GLN HG3 H 39.144 -46.639 -25.109 1.00 . A A . 91 GLN HG3 1 1
6 11353 1 1 7 GLN N N 36.802 -46.451 -21.620 1.00 . A A . 91 GLN N 1 1
6 11354 1 1 7 GLN NE2 N 40.407 -49.186 -23.504 1.00 . A A . 91 GLN NE2 1 1
6 11355 1 1 7 GLN O O 37.052 -44.315 -23.068 1.00 . A A . 91 GLN O 1 1
6 11356 1 1 7 GLN OE1 O 41.042 -47.066 -23.515 1.00 . A A . 91 GLN OE1 1 1
6 11357 1 1 8 GLY C C 40.768 -42.851 -24.373 1.00 . A A . 92 GLY C 1 1
6 11358 1 1 8 GLY CA C 39.394 -43.164 -23.823 1.00 . A A . 92 GLY CA 1 1
6 11359 1 1 8 GLY H H 40.098 -45.110 -23.277 1.00 . A A . 92 GLY H 1 1
6 11360 1 1 8 GLY HA2 H 38.661 -43.002 -24.613 1.00 . A A . 92 GLY HA2 1 1
6 11361 1 1 8 GLY HA3 H 39.178 -42.475 -23.007 1.00 . A A . 92 GLY HA3 1 1
6 11362 1 1 8 GLY N N 39.262 -44.526 -23.338 1.00 . A A . 92 GLY N 1 1
6 11363 1 1 8 GLY O O 41.695 -43.639 -24.244 1.00 . A A . 92 GLY O 1 1
6 11364 1 1 9 GLY C C 41.799 -40.150 -26.564 1.00 . A A . 93 GLY C 1 1
6 11365 1 1 9 GLY CA C 42.137 -41.269 -25.607 1.00 . A A . 93 GLY CA 1 1
6 11366 1 1 9 GLY H H 40.088 -41.080 -25.100 1.00 . A A . 93 GLY H 1 1
6 11367 1 1 9 GLY HA2 H 42.823 -40.912 -24.839 1.00 . A A . 93 GLY HA2 1 1
6 11368 1 1 9 GLY HA3 H 42.586 -42.099 -26.154 1.00 . A A . 93 GLY HA3 1 1
6 11369 1 1 9 GLY N N 40.888 -41.693 -25.002 1.00 . A A . 93 GLY N 1 1
6 11370 1 1 9 GLY O O 40.637 -39.756 -26.640 1.00 . A A . 93 GLY O 1 1
6 11371 1 1 10 GLY C C 43.735 -38.163 -29.006 1.00 . A A . 94 GLY C 1 1
6 11372 1 1 10 GLY CA C 42.491 -38.576 -28.255 1.00 . A A . 94 GLY CA 1 1
6 11373 1 1 10 GLY H H 43.721 -39.975 -27.220 1.00 . A A . 94 GLY H 1 1
6 11374 1 1 10 GLY HA2 H 41.746 -38.928 -28.967 1.00 . A A . 94 GLY HA2 1 1
6 11375 1 1 10 GLY HA3 H 42.091 -37.712 -27.724 1.00 . A A . 94 GLY HA3 1 1
6 11376 1 1 10 GLY N N 42.771 -39.636 -27.301 1.00 . A A . 94 GLY N 1 1
6 11377 1 1 10 GLY O O 44.838 -38.578 -28.657 1.00 . A A . 94 GLY O 1 1
6 11378 1 1 11 THR C C 44.423 -35.385 -31.124 1.00 . A A . 95 THR C 1 1
6 11379 1 1 11 THR CA C 44.687 -36.854 -30.835 1.00 . A A . 95 THR CA 1 1
6 11380 1 1 11 THR CB C 44.833 -37.589 -32.199 1.00 . A A . 95 THR CB 1 1
6 11381 1 1 11 THR CG2 C 44.908 -39.099 -32.029 1.00 . A A . 95 THR CG2 1 1
6 11382 1 1 11 THR H H 42.637 -37.029 -30.280 1.00 . A A . 95 THR H 1 1
6 11383 1 1 11 THR HA H 45.611 -36.956 -30.266 1.00 . A A . 95 THR HA 1 1
6 11384 1 1 11 THR HB H 45.743 -37.243 -32.689 1.00 . A A . 95 THR HB 1 1
6 11385 1 1 11 THR HG1 H 43.056 -37.972 -32.926 1.00 . A A . 95 THR HG1 1 1
6 11386 1 1 11 THR HG21 H 43.960 -39.481 -31.650 1.00 . A A . 95 THR HG21 1 1
6 11387 1 1 11 THR HG22 H 45.705 -39.352 -31.325 1.00 . A A . 95 THR HG22 1 1
6 11388 1 1 11 THR HG23 H 45.122 -39.562 -32.992 1.00 . A A . 95 THR HG23 1 1
6 11389 1 1 11 THR N N 43.564 -37.352 -30.040 1.00 . A A . 95 THR N 1 1
6 11390 1 1 11 THR O O 43.364 -34.868 -30.794 1.00 . A A . 95 THR O 1 1
6 11391 1 1 11 THR OG1 O 43.715 -37.277 -33.030 1.00 . A A . 95 THR OG1 1 1
6 11392 1 1 12 HIS C C 45.073 -33.193 -33.675 1.00 . A A . 96 HIS C 1 1
6 11393 1 1 12 HIS CA C 45.204 -33.317 -32.160 1.00 . A A . 96 HIS CA 1 1
6 11394 1 1 12 HIS CB C 46.397 -32.499 -31.647 1.00 . A A . 96 HIS CB 1 1
6 11395 1 1 12 HIS CD2 C 48.746 -33.617 -31.450 1.00 . A A . 96 HIS CD2 1 1
6 11396 1 1 12 HIS CE1 C 49.384 -33.456 -33.519 1.00 . A A . 96 HIS CE1 1 1
6 11397 1 1 12 HIS CG C 47.727 -33.008 -32.115 1.00 . A A . 96 HIS CG 1 1
6 11398 1 1 12 HIS H H 46.214 -35.200 -32.044 1.00 . A A . 96 HIS H 1 1
6 11399 1 1 12 HIS HA H 44.292 -32.924 -31.706 1.00 . A A . 96 HIS HA 1 1
6 11400 1 1 12 HIS HB2 H 46.280 -31.462 -31.964 1.00 . A A . 96 HIS HB2 1 1
6 11401 1 1 12 HIS HB3 H 46.385 -32.520 -30.555 1.00 . A A . 96 HIS HB3 1 1
6 11402 1 1 12 HIS HD1 H 47.663 -32.510 -34.197 1.00 . A A . 96 HIS HD1 1 1
6 11403 1 1 12 HIS HD2 H 48.761 -33.849 -30.390 1.00 . A A . 96 HIS HD2 1 1
6 11404 1 1 12 HIS HE1 H 49.979 -33.535 -34.426 1.00 . A A . 96 HIS HE1 1 1
6 11405 1 1 12 HIS N N 45.365 -34.724 -31.782 1.00 . A A . 96 HIS N 1 1
6 11406 1 1 12 HIS ND1 N 48.173 -32.915 -33.438 1.00 . A A . 96 HIS ND1 1 1
6 11407 1 1 12 HIS NE2 N 49.745 -33.879 -32.336 1.00 . A A . 96 HIS NE2 1 1
6 11408 1 1 12 HIS O O 45.305 -32.127 -34.243 1.00 . A A . 96 HIS O 1 1
6 11409 1 1 13 SER C C 43.308 -33.907 -36.321 1.00 . A A . 97 SER C 1 1
6 11410 1 1 13 SER CA C 44.673 -34.355 -35.792 1.00 . A A . 97 SER CA 1 1
6 11411 1 1 13 SER CB C 44.947 -35.791 -36.236 1.00 . A A . 97 SER CB 1 1
6 11412 1 1 13 SER H H 44.551 -35.146 -33.818 1.00 . A A . 97 SER H 1 1
6 11413 1 1 13 SER HA H 45.440 -33.708 -36.215 1.00 . A A . 97 SER HA 1 1
6 11414 1 1 13 SER HB2 H 44.120 -36.429 -35.921 1.00 . A A . 97 SER HB2 1 1
6 11415 1 1 13 SER HB3 H 45.035 -35.826 -37.323 1.00 . A A . 97 SER HB3 1 1
6 11416 1 1 13 SER HG H 46.329 -37.141 -35.984 1.00 . A A . 97 SER HG 1 1
6 11417 1 1 13 SER N N 44.749 -34.296 -34.330 1.00 . A A . 97 SER N 1 1
6 11418 1 1 13 SER O O 42.665 -34.626 -37.066 1.00 . A A . 97 SER O 1 1
6 11419 1 1 13 SER OG O 46.148 -36.259 -35.641 1.00 . A A . 97 SER OG 1 1
6 11420 1 1 14 GLN C C 41.564 -30.810 -36.818 1.00 . A A . 98 GLN C 1 1
6 11421 1 1 14 GLN CA C 41.530 -32.227 -36.232 1.00 . A A . 98 GLN CA 1 1
6 11422 1 1 14 GLN CB C 40.612 -32.287 -34.991 1.00 . A A . 98 GLN CB 1 1
6 11423 1 1 14 GLN CD C 41.649 -30.378 -33.618 1.00 . A A . 98 GLN CD 1 1
6 11424 1 1 14 GLN CG C 41.250 -31.843 -33.650 1.00 . A A . 98 GLN CG 1 1
6 11425 1 1 14 GLN H H 43.445 -32.178 -35.281 1.00 . A A . 98 GLN H 1 1
6 11426 1 1 14 GLN HA H 41.097 -32.876 -36.994 1.00 . A A . 98 GLN HA 1 1
6 11427 1 1 14 GLN HB2 H 39.726 -31.679 -35.176 1.00 . A A . 98 GLN HB2 1 1
6 11428 1 1 14 GLN HB3 H 40.282 -33.318 -34.872 1.00 . A A . 98 GLN HB3 1 1
6 11429 1 1 14 GLN HE21 H 43.501 -30.860 -33.007 1.00 . A A . 98 GLN HE21 1 1
6 11430 1 1 14 GLN HE22 H 43.173 -29.155 -33.210 1.00 . A A . 98 GLN HE22 1 1
6 11431 1 1 14 GLN HG2 H 40.529 -32.018 -32.852 1.00 . A A . 98 GLN HG2 1 1
6 11432 1 1 14 GLN HG3 H 42.127 -32.453 -33.450 1.00 . A A . 98 GLN HG3 1 1
6 11433 1 1 14 GLN N N 42.865 -32.734 -35.889 1.00 . A A . 98 GLN N 1 1
6 11434 1 1 14 GLN NE2 N 42.877 -30.117 -33.254 1.00 . A A . 98 GLN NE2 1 1
6 11435 1 1 14 GLN O O 40.540 -30.156 -36.939 1.00 . A A . 98 GLN O 1 1
6 11436 1 1 14 GLN OE1 O 40.866 -29.503 -33.904 1.00 . A A . 98 GLN OE1 1 1
6 11437 1 1 15 TRP C C 43.959 -29.025 -38.852 1.00 . A A . 99 TRP C 1 1
6 11438 1 1 15 TRP CA C 42.883 -29.008 -37.777 1.00 . A A . 99 TRP CA 1 1
6 11439 1 1 15 TRP CB C 43.250 -27.993 -36.688 1.00 . A A . 99 TRP CB 1 1
6 11440 1 1 15 TRP CD1 C 45.232 -29.011 -35.406 1.00 . A A . 99 TRP CD1 1 1
6 11441 1 1 15 TRP CD2 C 45.783 -27.244 -36.641 1.00 . A A . 99 TRP CD2 1 1
6 11442 1 1 15 TRP CE2 C 46.954 -27.735 -35.991 1.00 . A A . 99 TRP CE2 1 1
6 11443 1 1 15 TRP CE3 C 45.896 -26.114 -37.479 1.00 . A A . 99 TRP CE3 1 1
6 11444 1 1 15 TRP CG C 44.687 -28.095 -36.246 1.00 . A A . 99 TRP CG 1 1
6 11445 1 1 15 TRP CH2 C 48.318 -26.037 -36.995 1.00 . A A . 99 TRP CH2 1 1
6 11446 1 1 15 TRP CZ2 C 48.221 -27.141 -36.165 1.00 . A A . 99 TRP CZ2 1 1
6 11447 1 1 15 TRP CZ3 C 47.167 -25.512 -37.657 1.00 . A A . 99 TRP CZ3 1 1
6 11448 1 1 15 TRP H H 43.567 -30.922 -37.145 1.00 . A A . 99 TRP H 1 1
6 11449 1 1 15 TRP HA H 41.933 -28.717 -38.229 1.00 . A A . 99 TRP HA 1 1
6 11450 1 1 15 TRP HB2 H 43.081 -26.989 -37.077 1.00 . A A . 99 TRP HB2 1 1
6 11451 1 1 15 TRP HB3 H 42.597 -28.142 -35.828 1.00 . A A . 99 TRP HB3 1 1
6 11452 1 1 15 TRP HD1 H 44.671 -29.804 -34.932 1.00 . A A . 99 TRP HD1 1 1
6 11453 1 1 15 TRP HE1 H 47.157 -29.378 -34.651 1.00 . A A . 99 TRP HE1 1 1
6 11454 1 1 15 TRP HE3 H 45.025 -25.715 -37.976 1.00 . A A . 99 TRP HE3 1 1
6 11455 1 1 15 TRP HH2 H 49.276 -25.563 -37.133 1.00 . A A . 99 TRP HH2 1 1
6 11456 1 1 15 TRP HZ2 H 49.090 -27.531 -35.657 1.00 . A A . 99 TRP HZ2 1 1
6 11457 1 1 15 TRP HZ3 H 47.258 -24.647 -38.292 1.00 . A A . 99 TRP HZ3 1 1
6 11458 1 1 15 TRP N N 42.745 -30.344 -37.203 1.00 . A A . 99 TRP N 1 1
6 11459 1 1 15 TRP NE1 N 46.570 -28.811 -35.240 1.00 . A A . 99 TRP NE1 1 1
6 11460 1 1 15 TRP O O 44.756 -29.960 -38.919 1.00 . A A . 99 TRP O 1 1
6 11461 1 1 16 ASN C C 45.305 -26.384 -40.933 1.00 . A A . 100 ASN C 1 1
6 11462 1 1 16 ASN CA C 44.977 -27.857 -40.742 1.00 . A A . 100 ASN CA 1 1
6 11463 1 1 16 ASN CB C 44.427 -28.412 -42.056 1.00 . A A . 100 ASN CB 1 1
6 11464 1 1 16 ASN CG C 45.463 -28.414 -43.150 1.00 . A A . 100 ASN CG 1 1
6 11465 1 1 16 ASN H H 43.318 -27.237 -39.565 1.00 . A A . 100 ASN H 1 1
6 11466 1 1 16 ASN HA H 45.886 -28.399 -40.476 1.00 . A A . 100 ASN HA 1 1
6 11467 1 1 16 ASN HB2 H 44.079 -29.433 -41.897 1.00 . A A . 100 ASN HB2 1 1
6 11468 1 1 16 ASN HB3 H 43.584 -27.799 -42.372 1.00 . A A . 100 ASN HB3 1 1
6 11469 1 1 16 ASN HD21 H 44.295 -27.274 -44.304 1.00 . A A . 100 ASN HD21 1 1
6 11470 1 1 16 ASN HD22 H 45.838 -27.726 -44.984 1.00 . A A . 100 ASN HD22 1 1
6 11471 1 1 16 ASN N N 43.986 -27.988 -39.677 1.00 . A A . 100 ASN N 1 1
6 11472 1 1 16 ASN ND2 N 45.169 -27.764 -44.234 1.00 . A A . 100 ASN ND2 1 1
6 11473 1 1 16 ASN O O 44.535 -25.516 -40.523 1.00 . A A . 100 ASN O 1 1
6 11474 1 1 16 ASN OD1 O 46.554 -28.926 -42.974 1.00 . A A . 100 ASN OD1 1 1
6 11475 1 1 17 LYS C C 45.785 -24.095 -42.852 1.00 . A A . 101 LYS C 1 1
6 11476 1 1 17 LYS CA C 46.798 -24.719 -41.890 1.00 . A A . 101 LYS CA 1 1
6 11477 1 1 17 LYS CB C 48.202 -24.671 -42.510 1.00 . A A . 101 LYS CB 1 1
6 11478 1 1 17 LYS CD C 49.436 -23.842 -40.457 1.00 . A A . 101 LYS CD 1 1
6 11479 1 1 17 LYS CE C 50.675 -24.033 -39.605 1.00 . A A . 101 LYS CE 1 1
6 11480 1 1 17 LYS CG C 49.337 -24.942 -41.522 1.00 . A A . 101 LYS CG 1 1
6 11481 1 1 17 LYS H H 47.021 -26.851 -41.910 1.00 . A A . 101 LYS H 1 1
6 11482 1 1 17 LYS HA H 46.780 -24.151 -40.975 1.00 . A A . 101 LYS HA 1 1
6 11483 1 1 17 LYS HB2 H 48.250 -25.408 -43.313 1.00 . A A . 101 LYS HB2 1 1
6 11484 1 1 17 LYS HB3 H 48.357 -23.685 -42.948 1.00 . A A . 101 LYS HB3 1 1
6 11485 1 1 17 LYS HD2 H 49.486 -22.870 -40.949 1.00 . A A . 101 LYS HD2 1 1
6 11486 1 1 17 LYS HD3 H 48.556 -23.874 -39.820 1.00 . A A . 101 LYS HD3 1 1
6 11487 1 1 17 LYS HE2 H 50.660 -25.037 -39.173 1.00 . A A . 101 LYS HE2 1 1
6 11488 1 1 17 LYS HE3 H 51.549 -23.938 -40.245 1.00 . A A . 101 LYS HE3 1 1
6 11489 1 1 17 LYS HG2 H 49.172 -25.902 -41.034 1.00 . A A . 101 LYS HG2 1 1
6 11490 1 1 17 LYS HG3 H 50.276 -24.983 -42.073 1.00 . A A . 101 LYS HG3 1 1
6 11491 1 1 17 LYS HZ1 H 49.958 -23.099 -37.890 1.00 . A A . 101 LYS HZ1 1 1
6 11492 1 1 17 LYS HZ2 H 50.796 -22.085 -38.886 1.00 . A A . 101 LYS HZ2 1 1
6 11493 1 1 17 LYS HZ3 H 51.604 -23.178 -37.953 1.00 . A A . 101 LYS HZ3 1 1
6 11494 1 1 17 LYS N N 46.428 -26.098 -41.578 1.00 . A A . 101 LYS N 1 1
6 11495 1 1 17 LYS NZ N 50.765 -23.018 -38.494 1.00 . A A . 101 LYS NZ 1 1
6 11496 1 1 17 LYS O O 45.167 -24.793 -43.653 1.00 . A A . 101 LYS O 1 1
6 11497 1 1 18 PRO C C 45.122 -22.130 -45.121 1.00 . A A . 102 PRO C 1 1
6 11498 1 1 18 PRO CA C 44.605 -22.187 -43.686 1.00 . A A . 102 PRO CA 1 1
6 11499 1 1 18 PRO CB C 44.385 -20.787 -43.109 1.00 . A A . 102 PRO CB 1 1
6 11500 1 1 18 PRO CD C 46.230 -21.734 -41.926 1.00 . A A . 102 PRO CD 1 1
6 11501 1 1 18 PRO CG C 45.689 -20.437 -42.485 1.00 . A A . 102 PRO CG 1 1
6 11502 1 1 18 PRO HA H 43.677 -22.759 -43.647 1.00 . A A . 102 PRO HA 1 1
6 11503 1 1 18 PRO HB2 H 44.129 -20.079 -43.897 1.00 . A A . 102 PRO HB2 1 1
6 11504 1 1 18 PRO HB3 H 43.604 -20.817 -42.348 1.00 . A A . 102 PRO HB3 1 1
6 11505 1 1 18 PRO HD2 H 47.314 -21.765 -42.030 1.00 . A A . 102 PRO HD2 1 1
6 11506 1 1 18 PRO HD3 H 45.942 -21.864 -40.882 1.00 . A A . 102 PRO HD3 1 1
6 11507 1 1 18 PRO HG2 H 46.369 -20.049 -43.244 1.00 . A A . 102 PRO HG2 1 1
6 11508 1 1 18 PRO HG3 H 45.548 -19.705 -41.690 1.00 . A A . 102 PRO HG3 1 1
6 11509 1 1 18 PRO N N 45.597 -22.764 -42.775 1.00 . A A . 102 PRO N 1 1
6 11510 1 1 18 PRO O O 46.312 -21.936 -45.352 1.00 . A A . 102 PRO O 1 1
6 11511 1 1 19 SER C C 43.717 -21.273 -48.249 1.00 . A A . 103 SER C 1 1
6 11512 1 1 19 SER CA C 44.584 -22.274 -47.496 1.00 . A A . 103 SER CA 1 1
6 11513 1 1 19 SER CB C 44.426 -23.675 -48.096 1.00 . A A . 103 SER CB 1 1
6 11514 1 1 19 SER H H 43.254 -22.447 -45.840 1.00 . A A . 103 SER H 1 1
6 11515 1 1 19 SER HA H 45.625 -21.973 -47.597 1.00 . A A . 103 SER HA 1 1
6 11516 1 1 19 SER HB2 H 45.036 -24.377 -47.526 1.00 . A A . 103 SER HB2 1 1
6 11517 1 1 19 SER HB3 H 43.381 -23.982 -48.033 1.00 . A A . 103 SER HB3 1 1
6 11518 1 1 19 SER HG H 44.086 -23.458 -50.001 1.00 . A A . 103 SER HG 1 1
6 11519 1 1 19 SER N N 44.221 -22.288 -46.079 1.00 . A A . 103 SER N 1 1
6 11520 1 1 19 SER O O 42.712 -21.634 -48.851 1.00 . A A . 103 SER O 1 1
6 11521 1 1 19 SER OG O 44.840 -23.693 -49.450 1.00 . A A . 103 SER OG 1 1
6 11522 1 1 20 LYS C C 44.420 -18.091 -49.633 1.00 . A A . 104 LYS C 1 1
6 11523 1 1 20 LYS CA C 43.384 -18.944 -48.901 1.00 . A A . 104 LYS CA 1 1
6 11524 1 1 20 LYS CB C 42.567 -18.088 -47.923 1.00 . A A . 104 LYS CB 1 1
6 11525 1 1 20 LYS CD C 40.739 -16.318 -47.661 1.00 . A A . 104 LYS CD 1 1
6 11526 1 1 20 LYS CE C 41.519 -15.216 -46.941 1.00 . A A . 104 LYS CE 1 1
6 11527 1 1 20 LYS CG C 41.619 -17.110 -48.632 1.00 . A A . 104 LYS CG 1 1
6 11528 1 1 20 LYS H H 44.938 -19.757 -47.676 1.00 . A A . 104 LYS H 1 1
6 11529 1 1 20 LYS HA H 42.708 -19.400 -49.621 1.00 . A A . 104 LYS HA 1 1
6 11530 1 1 20 LYS HB2 H 41.972 -18.754 -47.298 1.00 . A A . 104 LYS HB2 1 1
6 11531 1 1 20 LYS HB3 H 43.251 -17.530 -47.286 1.00 . A A . 104 LYS HB3 1 1
6 11532 1 1 20 LYS HD2 H 39.928 -15.860 -48.227 1.00 . A A . 104 LYS HD2 1 1
6 11533 1 1 20 LYS HD3 H 40.312 -17.001 -46.926 1.00 . A A . 104 LYS HD3 1 1
6 11534 1 1 20 LYS HE2 H 42.313 -15.666 -46.342 1.00 . A A . 104 LYS HE2 1 1
6 11535 1 1 20 LYS HE3 H 41.970 -14.555 -47.687 1.00 . A A . 104 LYS HE3 1 1
6 11536 1 1 20 LYS HG2 H 42.204 -16.412 -49.232 1.00 . A A . 104 LYS HG2 1 1
6 11537 1 1 20 LYS HG3 H 40.970 -17.680 -49.297 1.00 . A A . 104 LYS HG3 1 1
6 11538 1 1 20 LYS HZ1 H 40.187 -15.019 -45.356 1.00 . A A . 104 LYS HZ1 1 1
6 11539 1 1 20 LYS HZ2 H 39.876 -13.986 -46.603 1.00 . A A . 104 LYS HZ2 1 1
6 11540 1 1 20 LYS HZ3 H 41.136 -13.688 -45.581 1.00 . A A . 104 LYS HZ3 1 1
6 11541 1 1 20 LYS N N 44.102 -20.004 -48.190 1.00 . A A . 104 LYS N 1 1
6 11542 1 1 20 LYS NZ N 40.607 -14.412 -46.048 1.00 . A A . 104 LYS NZ 1 1
6 11543 1 1 20 LYS O O 45.404 -17.666 -49.019 1.00 . A A . 104 LYS O 1 1
6 11544 1 1 21 PRO C C 45.252 -15.599 -51.334 1.00 . A A . 105 PRO C 1 1
6 11545 1 1 21 PRO CA C 45.264 -17.090 -51.664 1.00 . A A . 105 PRO CA 1 1
6 11546 1 1 21 PRO CB C 44.886 -17.321 -53.131 1.00 . A A . 105 PRO CB 1 1
6 11547 1 1 21 PRO CD C 43.158 -18.280 -51.859 1.00 . A A . 105 PRO CD 1 1
6 11548 1 1 21 PRO CG C 43.419 -17.467 -53.100 1.00 . A A . 105 PRO CG 1 1
6 11549 1 1 21 PRO HA H 46.254 -17.501 -51.469 1.00 . A A . 105 PRO HA 1 1
6 11550 1 1 21 PRO HB2 H 45.179 -16.473 -53.749 1.00 . A A . 105 PRO HB2 1 1
6 11551 1 1 21 PRO HB3 H 45.345 -18.241 -53.495 1.00 . A A . 105 PRO HB3 1 1
6 11552 1 1 21 PRO HD2 H 42.179 -18.037 -51.443 1.00 . A A . 105 PRO HD2 1 1
6 11553 1 1 21 PRO HD3 H 43.236 -19.347 -52.078 1.00 . A A . 105 PRO HD3 1 1
6 11554 1 1 21 PRO HG2 H 42.947 -16.486 -53.016 1.00 . A A . 105 PRO HG2 1 1
6 11555 1 1 21 PRO HG3 H 43.064 -17.991 -53.986 1.00 . A A . 105 PRO HG3 1 1
6 11556 1 1 21 PRO N N 44.241 -17.859 -50.946 1.00 . A A . 105 PRO N 1 1
6 11557 1 1 21 PRO O O 44.321 -15.084 -50.710 1.00 . A A . 105 PRO O 1 1
6 11558 1 1 22 LYS C C 45.627 -12.821 -52.795 1.00 . A A . 106 LYS C 1 1
6 11559 1 1 22 LYS CA C 46.382 -13.455 -51.629 1.00 . A A . 106 LYS CA 1 1
6 11560 1 1 22 LYS CB C 47.847 -13.006 -51.682 1.00 . A A . 106 LYS CB 1 1
6 11561 1 1 22 LYS CD C 48.414 -12.858 -49.208 1.00 . A A . 106 LYS CD 1 1
6 11562 1 1 22 LYS CE C 49.444 -13.265 -48.154 1.00 . A A . 106 LYS CE 1 1
6 11563 1 1 22 LYS CG C 48.736 -13.522 -50.545 1.00 . A A . 106 LYS CG 1 1
6 11564 1 1 22 LYS H H 47.022 -15.377 -52.292 1.00 . A A . 106 LYS H 1 1
6 11565 1 1 22 LYS HA H 45.926 -13.147 -50.690 1.00 . A A . 106 LYS HA 1 1
6 11566 1 1 22 LYS HB2 H 48.270 -13.352 -52.627 1.00 . A A . 106 LYS HB2 1 1
6 11567 1 1 22 LYS HB3 H 47.881 -11.916 -51.680 1.00 . A A . 106 LYS HB3 1 1
6 11568 1 1 22 LYS HD2 H 48.438 -11.775 -49.334 1.00 . A A . 106 LYS HD2 1 1
6 11569 1 1 22 LYS HD3 H 47.419 -13.162 -48.880 1.00 . A A . 106 LYS HD3 1 1
6 11570 1 1 22 LYS HE2 H 49.407 -14.348 -48.018 1.00 . A A . 106 LYS HE2 1 1
6 11571 1 1 22 LYS HE3 H 50.442 -12.992 -48.512 1.00 . A A . 106 LYS HE3 1 1
6 11572 1 1 22 LYS HG2 H 48.619 -14.602 -50.452 1.00 . A A . 106 LYS HG2 1 1
6 11573 1 1 22 LYS HG3 H 49.775 -13.306 -50.796 1.00 . A A . 106 LYS HG3 1 1
6 11574 1 1 22 LYS HZ1 H 49.901 -12.878 -46.165 1.00 . A A . 106 LYS HZ1 1 1
6 11575 1 1 22 LYS HZ2 H 48.284 -12.842 -46.484 1.00 . A A . 106 LYS HZ2 1 1
6 11576 1 1 22 LYS HZ3 H 49.245 -11.584 -46.950 1.00 . A A . 106 LYS HZ3 1 1
6 11577 1 1 22 LYS N N 46.292 -14.906 -51.778 1.00 . A A . 106 LYS N 1 1
6 11578 1 1 22 LYS NZ N 49.197 -12.588 -46.832 1.00 . A A . 106 LYS NZ 1 1
6 11579 1 1 22 LYS O O 45.610 -13.368 -53.891 1.00 . A A . 106 LYS O 1 1
6 11580 1 1 23 THR C C 45.196 -9.833 -54.171 1.00 . A A . 107 THR C 1 1
6 11581 1 1 23 THR CA C 44.314 -10.946 -53.620 1.00 . A A . 107 THR CA 1 1
6 11582 1 1 23 THR CB C 43.013 -10.333 -53.074 1.00 . A A . 107 THR CB 1 1
6 11583 1 1 23 THR CG2 C 42.115 -9.835 -54.203 1.00 . A A . 107 THR CG2 1 1
6 11584 1 1 23 THR H H 45.081 -11.241 -51.658 1.00 . A A . 107 THR H 1 1
6 11585 1 1 23 THR HA H 44.067 -11.641 -54.421 1.00 . A A . 107 THR HA 1 1
6 11586 1 1 23 THR HB H 43.259 -9.506 -52.405 1.00 . A A . 107 THR HB 1 1
6 11587 1 1 23 THR HG1 H 41.387 -11.044 -52.254 1.00 . A A . 107 THR HG1 1 1
6 11588 1 1 23 THR HG21 H 42.626 -9.052 -54.766 1.00 . A A . 107 THR HG21 1 1
6 11589 1 1 23 THR HG22 H 41.196 -9.427 -53.782 1.00 . A A . 107 THR HG22 1 1
6 11590 1 1 23 THR HG23 H 41.869 -10.662 -54.871 1.00 . A A . 107 THR HG23 1 1
6 11591 1 1 23 THR N N 45.037 -11.661 -52.568 1.00 . A A . 107 THR N 1 1
6 11592 1 1 23 THR O O 45.252 -8.742 -53.611 1.00 . A A . 107 THR O 1 1
6 11593 1 1 23 THR OG1 O 42.299 -11.330 -52.341 1.00 . A A . 107 THR OG1 1 1
6 11594 1 1 24 ASN C C 46.427 -8.699 -57.214 1.00 . A A . 108 ASN C 1 1
6 11595 1 1 24 ASN CA C 46.853 -9.149 -55.822 1.00 . A A . 108 ASN CA 1 1
6 11596 1 1 24 ASN CB C 48.259 -9.749 -55.854 1.00 . A A . 108 ASN CB 1 1
6 11597 1 1 24 ASN CG C 48.779 -10.041 -54.476 1.00 . A A . 108 ASN CG 1 1
6 11598 1 1 24 ASN H H 45.874 -11.049 -55.647 1.00 . A A . 108 ASN H 1 1
6 11599 1 1 24 ASN HA H 46.877 -8.266 -55.186 1.00 . A A . 108 ASN HA 1 1
6 11600 1 1 24 ASN HB2 H 48.239 -10.676 -56.426 1.00 . A A . 108 ASN HB2 1 1
6 11601 1 1 24 ASN HB3 H 48.937 -9.050 -56.343 1.00 . A A . 108 ASN HB3 1 1
6 11602 1 1 24 ASN HD21 H 48.745 -8.088 -54.017 1.00 . A A . 108 ASN HD21 1 1
6 11603 1 1 24 ASN HD22 H 49.249 -9.166 -52.744 1.00 . A A . 108 ASN HD22 1 1
6 11604 1 1 24 ASN N N 45.920 -10.122 -55.243 1.00 . A A . 108 ASN N 1 1
6 11605 1 1 24 ASN ND2 N 48.939 -9.016 -53.683 1.00 . A A . 108 ASN ND2 1 1
6 11606 1 1 24 ASN O O 47.158 -7.995 -57.893 1.00 . A A . 108 ASN O 1 1
6 11607 1 1 24 ASN OD1 O 48.988 -11.182 -54.109 1.00 . A A . 108 ASN OD1 1 1
6 11608 1 1 25 MET C C 43.241 -8.222 -58.656 1.00 . A A . 109 MET C 1 1
6 11609 1 1 25 MET CA C 44.659 -8.707 -58.908 1.00 . A A . 109 MET CA 1 1
6 11610 1 1 25 MET CB C 44.647 -9.899 -59.874 1.00 . A A . 109 MET CB 1 1
6 11611 1 1 25 MET CE C 48.460 -9.755 -61.583 1.00 . A A . 109 MET CE 1 1
6 11612 1 1 25 MET CG C 46.035 -10.334 -60.325 1.00 . A A . 109 MET CG 1 1
6 11613 1 1 25 MET H H 44.652 -9.644 -57.001 1.00 . A A . 109 MET H 1 1
6 11614 1 1 25 MET HA H 45.240 -7.894 -59.344 1.00 . A A . 109 MET HA 1 1
6 11615 1 1 25 MET HB2 H 44.154 -10.740 -59.387 1.00 . A A . 109 MET HB2 1 1
6 11616 1 1 25 MET HB3 H 44.071 -9.627 -60.759 1.00 . A A . 109 MET HB3 1 1
6 11617 1 1 25 MET HE1 H 48.959 -9.957 -60.634 1.00 . A A . 109 MET HE1 1 1
6 11618 1 1 25 MET HE2 H 48.341 -10.686 -62.138 1.00 . A A . 109 MET HE2 1 1
6 11619 1 1 25 MET HE3 H 49.065 -9.062 -62.168 1.00 . A A . 109 MET HE3 1 1
6 11620 1 1 25 MET HG2 H 46.640 -10.573 -59.451 1.00 . A A . 109 MET HG2 1 1
6 11621 1 1 25 MET HG3 H 45.946 -11.222 -60.950 1.00 . A A . 109 MET HG3 1 1
6 11622 1 1 25 MET N N 45.227 -9.091 -57.615 1.00 . A A . 109 MET N 1 1
6 11623 1 1 25 MET O O 42.689 -8.456 -57.577 1.00 . A A . 109 MET O 1 1
6 11624 1 1 25 MET SD S 46.846 -9.025 -61.272 1.00 . A A . 109 MET SD 1 1
6 11625 1 1 26 LYS C C 40.597 -7.384 -60.824 1.00 . A A . 110 LYS C 1 1
6 11626 1 1 26 LYS CA C 41.307 -6.991 -59.539 1.00 . A A . 110 LYS CA 1 1
6 11627 1 1 26 LYS CB C 41.344 -5.457 -59.411 1.00 . A A . 110 LYS CB 1 1
6 11628 1 1 26 LYS CD C 41.480 -5.269 -56.864 1.00 . A A . 110 LYS CD 1 1
6 11629 1 1 26 LYS CE C 42.347 -4.815 -55.690 1.00 . A A . 110 LYS CE 1 1
6 11630 1 1 26 LYS CG C 42.139 -4.925 -58.206 1.00 . A A . 110 LYS CG 1 1
6 11631 1 1 26 LYS H H 43.165 -7.393 -60.506 1.00 . A A . 110 LYS H 1 1
6 11632 1 1 26 LYS HA H 40.787 -7.425 -58.684 1.00 . A A . 110 LYS HA 1 1
6 11633 1 1 26 LYS HB2 H 41.794 -5.054 -60.319 1.00 . A A . 110 LYS HB2 1 1
6 11634 1 1 26 LYS HB3 H 40.321 -5.085 -59.346 1.00 . A A . 110 LYS HB3 1 1
6 11635 1 1 26 LYS HD2 H 40.505 -4.782 -56.806 1.00 . A A . 110 LYS HD2 1 1
6 11636 1 1 26 LYS HD3 H 41.340 -6.347 -56.796 1.00 . A A . 110 LYS HD3 1 1
6 11637 1 1 26 LYS HE2 H 41.879 -5.143 -54.760 1.00 . A A . 110 LYS HE2 1 1
6 11638 1 1 26 LYS HE3 H 43.328 -5.291 -55.773 1.00 . A A . 110 LYS HE3 1 1
6 11639 1 1 26 LYS HG2 H 43.145 -5.343 -58.227 1.00 . A A . 110 LYS HG2 1 1
6 11640 1 1 26 LYS HG3 H 42.215 -3.840 -58.293 1.00 . A A . 110 LYS HG3 1 1
6 11641 1 1 26 LYS HZ1 H 42.967 -3.006 -56.508 1.00 . A A . 110 LYS HZ1 1 1
6 11642 1 1 26 LYS HZ2 H 43.104 -3.062 -54.865 1.00 . A A . 110 LYS HZ2 1 1
6 11643 1 1 26 LYS HZ3 H 41.622 -2.870 -55.564 1.00 . A A . 110 LYS HZ3 1 1
6 11644 1 1 26 LYS N N 42.666 -7.534 -59.634 1.00 . A A . 110 LYS N 1 1
6 11645 1 1 26 LYS NZ N 42.524 -3.318 -55.654 1.00 . A A . 110 LYS NZ 1 1
6 11646 1 1 26 LYS O O 41.252 -7.807 -61.768 1.00 . A A . 110 LYS O 1 1
6 11647 1 1 27 HIS C C 37.381 -6.526 -62.213 1.00 . A A . 111 HIS C 1 1
6 11648 1 1 27 HIS CA C 38.512 -7.538 -62.071 1.00 . A A . 111 HIS CA 1 1
6 11649 1 1 27 HIS CB C 37.955 -8.967 -61.991 1.00 . A A . 111 HIS CB 1 1
6 11650 1 1 27 HIS CD2 C 36.397 -8.692 -59.920 1.00 . A A . 111 HIS CD2 1 1
6 11651 1 1 27 HIS CE1 C 37.009 -10.407 -58.795 1.00 . A A . 111 HIS CE1 1 1
6 11652 1 1 27 HIS CG C 37.359 -9.314 -60.659 1.00 . A A . 111 HIS CG 1 1
6 11653 1 1 27 HIS H H 38.783 -6.858 -60.075 1.00 . A A . 111 HIS H 1 1
6 11654 1 1 27 HIS HA H 39.156 -7.458 -62.946 1.00 . A A . 111 HIS HA 1 1
6 11655 1 1 27 HIS HB2 H 37.199 -9.099 -62.766 1.00 . A A . 111 HIS HB2 1 1
6 11656 1 1 27 HIS HB3 H 38.770 -9.663 -62.189 1.00 . A A . 111 HIS HB3 1 1
6 11657 1 1 27 HIS HD1 H 38.416 -11.085 -60.169 1.00 . A A . 111 HIS HD1 1 1
6 11658 1 1 27 HIS HD2 H 35.877 -7.789 -60.210 1.00 . A A . 111 HIS HD2 1 1
6 11659 1 1 27 HIS HE1 H 37.089 -11.160 -58.021 1.00 . A A . 111 HIS HE1 1 1
6 11660 1 1 27 HIS N N 39.284 -7.227 -60.871 1.00 . A A . 111 HIS N 1 1
6 11661 1 1 27 HIS ND1 N 37.727 -10.406 -59.914 1.00 . A A . 111 HIS ND1 1 1
6 11662 1 1 27 HIS NE2 N 36.187 -9.381 -58.743 1.00 . A A . 111 HIS NE2 1 1
6 11663 1 1 27 HIS O O 36.944 -5.942 -61.227 1.00 . A A . 111 HIS O 1 1
6 11664 1 1 28 MET C C 35.267 -5.690 -65.104 1.00 . A A . 112 MET C 1 1
6 11665 1 1 28 MET CA C 35.892 -5.329 -63.759 1.00 . A A . 112 MET CA 1 1
6 11666 1 1 28 MET CB C 36.473 -3.905 -63.801 1.00 . A A . 112 MET CB 1 1
6 11667 1 1 28 MET CE C 37.354 -1.181 -65.564 1.00 . A A . 112 MET CE 1 1
6 11668 1 1 28 MET CG C 37.799 -3.772 -64.569 1.00 . A A . 112 MET CG 1 1
6 11669 1 1 28 MET H H 37.361 -6.808 -64.216 1.00 . A A . 112 MET H 1 1
6 11670 1 1 28 MET HA H 35.119 -5.370 -62.990 1.00 . A A . 112 MET HA 1 1
6 11671 1 1 28 MET HB2 H 35.733 -3.236 -64.240 1.00 . A A . 112 MET HB2 1 1
6 11672 1 1 28 MET HB3 H 36.637 -3.583 -62.781 1.00 . A A . 112 MET HB3 1 1
6 11673 1 1 28 MET HE1 H 36.347 -1.194 -65.149 1.00 . A A . 112 MET HE1 1 1
6 11674 1 1 28 MET HE2 H 37.696 -0.148 -65.649 1.00 . A A . 112 MET HE2 1 1
6 11675 1 1 28 MET HE3 H 37.345 -1.640 -66.554 1.00 . A A . 112 MET HE3 1 1
6 11676 1 1 28 MET HG2 H 38.527 -4.461 -64.144 1.00 . A A . 112 MET HG2 1 1
6 11677 1 1 28 MET HG3 H 37.636 -4.033 -65.615 1.00 . A A . 112 MET HG3 1 1
6 11678 1 1 28 MET N N 36.943 -6.307 -63.445 1.00 . A A . 112 MET N 1 1
6 11679 1 1 28 MET O O 35.171 -4.866 -66.007 1.00 . A A . 112 MET O 1 1
6 11680 1 1 28 MET SD S 38.477 -2.100 -64.478 1.00 . A A . 112 MET SD 1 1
6 11681 1 1 29 ALA C C 32.913 -7.010 -66.794 1.00 . A A . 113 ALA C 1 1
6 11682 1 1 29 ALA CA C 34.357 -7.476 -66.506 1.00 . A A . 113 ALA CA 1 1
6 11683 1 1 29 ALA CB C 34.430 -9.015 -66.491 1.00 . A A . 113 ALA CB 1 1
6 11684 1 1 29 ALA H H 34.979 -7.589 -64.472 1.00 . A A . 113 ALA H 1 1
6 11685 1 1 29 ALA HA H 34.989 -7.114 -67.319 1.00 . A A . 113 ALA HA 1 1
6 11686 1 1 29 ALA HB1 H 34.068 -9.404 -67.445 1.00 . A A . 113 ALA HB1 1 1
6 11687 1 1 29 ALA HB2 H 35.461 -9.334 -66.342 1.00 . A A . 113 ALA HB2 1 1
6 11688 1 1 29 ALA HB3 H 33.804 -9.406 -65.688 1.00 . A A . 113 ALA HB3 1 1
6 11689 1 1 29 ALA N N 34.891 -6.953 -65.246 1.00 . A A . 113 ALA N 1 1
6 11690 1 1 29 ALA O O 31.991 -7.814 -66.812 1.00 . A A . 113 ALA O 1 1
6 11691 1 1 30 GLY C C 30.508 -5.060 -66.152 1.00 . A A . 114 GLY C 1 1
6 11692 1 1 30 GLY CA C 31.418 -5.185 -67.357 1.00 . A A . 114 GLY CA 1 1
6 11693 1 1 30 GLY H H 33.529 -5.078 -66.958 1.00 . A A . 114 GLY H 1 1
6 11694 1 1 30 GLY HA2 H 31.537 -4.202 -67.812 1.00 . A A . 114 GLY HA2 1 1
6 11695 1 1 30 GLY HA3 H 30.945 -5.849 -68.082 1.00 . A A . 114 GLY HA3 1 1
6 11696 1 1 30 GLY N N 32.733 -5.715 -67.016 1.00 . A A . 114 GLY N 1 1
6 11697 1 1 30 GLY O O 29.289 -5.105 -66.268 1.00 . A A . 114 GLY O 1 1
6 11698 1 1 31 ALA C C 29.671 -3.457 -63.576 1.00 . A A . 115 ALA C 1 1
6 11699 1 1 31 ALA CA C 30.381 -4.817 -63.726 1.00 . A A . 115 ALA CA 1 1
6 11700 1 1 31 ALA CB C 31.350 -5.049 -62.550 1.00 . A A . 115 ALA CB 1 1
6 11701 1 1 31 ALA H H 32.117 -4.875 -64.952 1.00 . A A . 115 ALA H 1 1
6 11702 1 1 31 ALA HA H 29.622 -5.600 -63.707 1.00 . A A . 115 ALA HA 1 1
6 11703 1 1 31 ALA HB1 H 32.142 -4.299 -62.571 1.00 . A A . 115 ALA HB1 1 1
6 11704 1 1 31 ALA HB2 H 30.804 -4.967 -61.609 1.00 . A A . 115 ALA HB2 1 1
6 11705 1 1 31 ALA HB3 H 31.786 -6.046 -62.627 1.00 . A A . 115 ALA HB3 1 1
6 11706 1 1 31 ALA N N 31.116 -4.916 -64.983 1.00 . A A . 115 ALA N 1 1
6 11707 1 1 31 ALA O O 30.230 -2.521 -63.010 1.00 . A A . 115 ALA O 1 1
6 11708 1 1 32 ALA C C 26.223 -2.535 -63.469 1.00 . A A . 116 ALA C 1 1
6 11709 1 1 32 ALA CA C 27.630 -2.161 -63.960 1.00 . A A . 116 ALA CA 1 1
6 11710 1 1 32 ALA CB C 27.564 -1.454 -65.322 1.00 . A A . 116 ALA CB 1 1
6 11711 1 1 32 ALA H H 28.040 -4.173 -64.542 1.00 . A A . 116 ALA H 1 1
6 11712 1 1 32 ALA HA H 28.083 -1.487 -63.233 1.00 . A A . 116 ALA HA 1 1
6 11713 1 1 32 ALA HB1 H 26.943 -0.561 -65.239 1.00 . A A . 116 ALA HB1 1 1
6 11714 1 1 32 ALA HB2 H 28.569 -1.168 -65.633 1.00 . A A . 116 ALA HB2 1 1
6 11715 1 1 32 ALA HB3 H 27.132 -2.127 -66.065 1.00 . A A . 116 ALA HB3 1 1
6 11716 1 1 32 ALA N N 28.442 -3.372 -64.067 1.00 . A A . 116 ALA N 1 1
6 11717 1 1 32 ALA O O 25.414 -3.069 -64.224 1.00 . A A . 116 ALA O 1 1
6 11718 1 1 33 ALA C C 24.397 -1.566 -60.492 1.00 . A A . 117 ALA C 1 1
6 11719 1 1 33 ALA CA C 24.673 -2.596 -61.580 1.00 . A A . 117 ALA CA 1 1
6 11720 1 1 33 ALA CB C 24.736 -4.011 -60.971 1.00 . A A . 117 ALA CB 1 1
6 11721 1 1 33 ALA H H 26.645 -1.811 -61.620 1.00 . A A . 117 ALA H 1 1
6 11722 1 1 33 ALA HA H 23.870 -2.552 -62.323 1.00 . A A . 117 ALA HA 1 1
6 11723 1 1 33 ALA HB1 H 25.557 -4.066 -60.254 1.00 . A A . 117 ALA HB1 1 1
6 11724 1 1 33 ALA HB2 H 23.800 -4.238 -60.461 1.00 . A A . 117 ALA HB2 1 1
6 11725 1 1 33 ALA HB3 H 24.899 -4.744 -61.764 1.00 . A A . 117 ALA HB3 1 1
6 11726 1 1 33 ALA N N 25.953 -2.267 -62.199 1.00 . A A . 117 ALA N 1 1
6 11727 1 1 33 ALA O O 25.320 -0.914 -60.013 1.00 . A A . 117 ALA O 1 1
6 11728 1 1 34 ALA C C 21.594 -1.178 -58.202 1.00 . A A . 118 ALA C 1 1
6 11729 1 1 34 ALA CA C 22.724 -0.547 -59.027 1.00 . A A . 118 ALA CA 1 1
6 11730 1 1 34 ALA CB C 22.272 0.800 -59.615 1.00 . A A . 118 ALA CB 1 1
6 11731 1 1 34 ALA H H 22.431 -2.012 -60.557 1.00 . A A . 118 ALA H 1 1
6 11732 1 1 34 ALA HA H 23.576 -0.375 -58.366 1.00 . A A . 118 ALA HA 1 1
6 11733 1 1 34 ALA HB1 H 23.098 1.253 -60.165 1.00 . A A . 118 ALA HB1 1 1
6 11734 1 1 34 ALA HB2 H 21.427 0.649 -60.285 1.00 . A A . 118 ALA HB2 1 1
6 11735 1 1 34 ALA HB3 H 21.977 1.469 -58.802 1.00 . A A . 118 ALA HB3 1 1
6 11736 1 1 34 ALA N N 23.136 -1.447 -60.106 1.00 . A A . 118 ALA N 1 1
6 11737 1 1 34 ALA O O 21.467 -0.930 -57.013 1.00 . A A . 118 ALA O 1 1
6 11738 1 1 35 GLY C C 20.063 -3.993 -57.582 1.00 . A A . 119 GLY C 1 1
6 11739 1 1 35 GLY CA C 19.673 -2.652 -58.172 1.00 . A A . 119 GLY CA 1 1
6 11740 1 1 35 GLY H H 20.903 -2.162 -59.839 1.00 . A A . 119 GLY H 1 1
6 11741 1 1 35 GLY HA2 H 19.312 -2.009 -57.368 1.00 . A A . 119 GLY HA2 1 1
6 11742 1 1 35 GLY HA3 H 18.863 -2.803 -58.876 1.00 . A A . 119 GLY HA3 1 1
6 11743 1 1 35 GLY N N 20.771 -1.989 -58.853 1.00 . A A . 119 GLY N 1 1
6 11744 1 1 35 GLY O O 21.232 -4.340 -57.516 1.00 . A A . 119 GLY O 1 1
6 11745 1 1 36 ALA C C 19.647 -7.202 -57.403 1.00 . A A . 120 ALA C 1 1
6 11746 1 1 36 ALA CA C 19.242 -6.035 -56.487 1.00 . A A . 120 ALA CA 1 1
6 11747 1 1 36 ALA CB C 17.946 -6.387 -55.736 1.00 . A A . 120 ALA CB 1 1
6 11748 1 1 36 ALA H H 18.121 -4.432 -57.301 1.00 . A A . 120 ALA H 1 1
6 11749 1 1 36 ALA HA H 20.037 -5.907 -55.749 1.00 . A A . 120 ALA HA 1 1
6 11750 1 1 36 ALA HB1 H 17.666 -5.563 -55.078 1.00 . A A . 120 ALA HB1 1 1
6 11751 1 1 36 ALA HB2 H 17.145 -6.578 -56.449 1.00 . A A . 120 ALA HB2 1 1
6 11752 1 1 36 ALA HB3 H 18.109 -7.283 -55.132 1.00 . A A . 120 ALA HB3 1 1
6 11753 1 1 36 ALA N N 19.058 -4.755 -57.175 1.00 . A A . 120 ALA N 1 1
6 11754 1 1 36 ALA O O 19.614 -8.349 -56.977 1.00 . A A . 120 ALA O 1 1
6 11755 1 1 37 VAL C C 19.473 -9.034 -59.791 1.00 . A A . 121 VAL C 1 1
6 11756 1 1 37 VAL CA C 20.499 -7.894 -59.606 1.00 . A A . 121 VAL CA 1 1
6 11757 1 1 37 VAL CB C 21.933 -8.428 -59.187 1.00 . A A . 121 VAL CB 1 1
6 11758 1 1 37 VAL CG1 C 22.563 -9.341 -60.268 1.00 . A A . 121 VAL CG1 1 1
6 11759 1 1 37 VAL CG2 C 22.886 -7.235 -58.929 1.00 . A A . 121 VAL CG2 1 1
6 11760 1 1 37 VAL H H 20.004 -5.930 -58.926 1.00 . A A . 121 VAL H 1 1
6 11761 1 1 37 VAL HA H 20.603 -7.388 -60.561 1.00 . A A . 121 VAL HA 1 1
6 11762 1 1 37 VAL HB H 21.841 -8.995 -58.265 1.00 . A A . 121 VAL HB 1 1
6 11763 1 1 37 VAL HG11 H 23.542 -9.680 -59.929 1.00 . A A . 121 VAL HG11 1 1
6 11764 1 1 37 VAL HG12 H 21.933 -10.211 -60.435 1.00 . A A . 121 VAL HG12 1 1
6 11765 1 1 37 VAL HG13 H 22.680 -8.796 -61.197 1.00 . A A . 121 VAL HG13 1 1
6 11766 1 1 37 VAL HG21 H 23.885 -7.609 -58.706 1.00 . A A . 121 VAL HG21 1 1
6 11767 1 1 37 VAL HG22 H 22.931 -6.595 -59.814 1.00 . A A . 121 VAL HG22 1 1
6 11768 1 1 37 VAL HG23 H 22.534 -6.654 -58.076 1.00 . A A . 121 VAL HG23 1 1
6 11769 1 1 37 VAL N N 20.014 -6.895 -58.641 1.00 . A A . 121 VAL N 1 1
6 11770 1 1 37 VAL O O 19.710 -10.198 -59.481 1.00 . A A . 121 VAL O 1 1
6 11771 1 1 38 VAL C C 17.834 -10.429 -61.861 1.00 . A A . 122 VAL C 1 1
6 11772 1 1 38 VAL CA C 17.304 -9.702 -60.644 1.00 . A A . 122 VAL CA 1 1
6 11773 1 1 38 VAL CB C 15.909 -9.112 -61.011 1.00 . A A . 122 VAL CB 1 1
6 11774 1 1 38 VAL CG1 C 14.795 -10.035 -60.505 1.00 . A A . 122 VAL CG1 1 1
6 11775 1 1 38 VAL CG2 C 15.726 -7.723 -60.431 1.00 . A A . 122 VAL CG2 1 1
6 11776 1 1 38 VAL H H 18.150 -7.725 -60.586 1.00 . A A . 122 VAL H 1 1
6 11777 1 1 38 VAL HA H 17.208 -10.393 -59.805 1.00 . A A . 122 VAL HA 1 1
6 11778 1 1 38 VAL HB H 15.835 -9.039 -62.098 1.00 . A A . 122 VAL HB 1 1
6 11779 1 1 38 VAL HG11 H 14.836 -10.101 -59.415 1.00 . A A . 122 VAL HG11 1 1
6 11780 1 1 38 VAL HG12 H 13.825 -9.634 -60.801 1.00 . A A . 122 VAL HG12 1 1
6 11781 1 1 38 VAL HG13 H 14.913 -11.030 -60.933 1.00 . A A . 122 VAL HG13 1 1
6 11782 1 1 38 VAL HG21 H 15.956 -7.729 -59.363 1.00 . A A . 122 VAL HG21 1 1
6 11783 1 1 38 VAL HG22 H 16.378 -7.026 -60.947 1.00 . A A . 122 VAL HG22 1 1
6 11784 1 1 38 VAL HG23 H 14.697 -7.400 -60.576 1.00 . A A . 122 VAL HG23 1 1
6 11785 1 1 38 VAL N N 18.315 -8.684 -60.333 1.00 . A A . 122 VAL N 1 1
6 11786 1 1 38 VAL O O 18.371 -9.784 -62.749 1.00 . A A . 122 VAL O 1 1
6 11787 1 1 39 GLY C C 17.762 -12.067 -64.443 1.00 . A A . 123 GLY C 1 1
6 11788 1 1 39 GLY CA C 18.208 -12.506 -63.056 1.00 . A A . 123 GLY CA 1 1
6 11789 1 1 39 GLY H H 17.199 -12.237 -61.191 1.00 . A A . 123 GLY H 1 1
6 11790 1 1 39 GLY HA2 H 19.295 -12.427 -63.020 1.00 . A A . 123 GLY HA2 1 1
6 11791 1 1 39 GLY HA3 H 17.945 -13.555 -62.922 1.00 . A A . 123 GLY HA3 1 1
6 11792 1 1 39 GLY N N 17.664 -11.741 -61.936 1.00 . A A . 123 GLY N 1 1
6 11793 1 1 39 GLY O O 18.456 -12.317 -65.414 1.00 . A A . 123 GLY O 1 1
6 11794 1 1 40 GLY C C 16.777 -9.590 -66.283 1.00 . A A . 124 GLY C 1 1
6 11795 1 1 40 GLY CA C 16.156 -10.907 -65.837 1.00 . A A . 124 GLY CA 1 1
6 11796 1 1 40 GLY H H 16.082 -11.192 -63.724 1.00 . A A . 124 GLY H 1 1
6 11797 1 1 40 GLY HA2 H 16.373 -11.662 -66.594 1.00 . A A . 124 GLY HA2 1 1
6 11798 1 1 40 GLY HA3 H 15.075 -10.775 -65.789 1.00 . A A . 124 GLY HA3 1 1
6 11799 1 1 40 GLY N N 16.626 -11.388 -64.543 1.00 . A A . 124 GLY N 1 1
6 11800 1 1 40 GLY O O 16.614 -9.196 -67.429 1.00 . A A . 124 GLY O 1 1
6 11801 1 1 41 LEU C C 19.505 -7.485 -65.407 1.00 . A A . 125 LEU C 1 1
6 11802 1 1 41 LEU CA C 18.016 -7.556 -65.686 1.00 . A A . 125 LEU CA 1 1
6 11803 1 1 41 LEU CB C 17.357 -6.452 -64.835 1.00 . A A . 125 LEU CB 1 1
6 11804 1 1 41 LEU CD1 C 15.518 -5.925 -66.499 1.00 . A A . 125 LEU CD1 1 1
6 11805 1 1 41 LEU CD2 C 14.966 -7.086 -64.389 1.00 . A A . 125 LEU CD2 1 1
6 11806 1 1 41 LEU CG C 15.879 -6.083 -65.037 1.00 . A A . 125 LEU CG 1 1
6 11807 1 1 41 LEU H H 17.532 -9.244 -64.433 1.00 . A A . 125 LEU H 1 1
6 11808 1 1 41 LEU HA H 17.859 -7.335 -66.741 1.00 . A A . 125 LEU HA 1 1
6 11809 1 1 41 LEU HB2 H 17.491 -6.718 -63.787 1.00 . A A . 125 LEU HB2 1 1
6 11810 1 1 41 LEU HB3 H 17.933 -5.544 -65.005 1.00 . A A . 125 LEU HB3 1 1
6 11811 1 1 41 LEU HD11 H 14.502 -5.540 -66.580 1.00 . A A . 125 LEU HD11 1 1
6 11812 1 1 41 LEU HD12 H 15.576 -6.892 -67.000 1.00 . A A . 125 LEU HD12 1 1
6 11813 1 1 41 LEU HD13 H 16.208 -5.229 -66.975 1.00 . A A . 125 LEU HD13 1 1
6 11814 1 1 41 LEU HD21 H 13.939 -6.772 -64.534 1.00 . A A . 125 LEU HD21 1 1
6 11815 1 1 41 LEU HD22 H 15.184 -7.141 -63.323 1.00 . A A . 125 LEU HD22 1 1
6 11816 1 1 41 LEU HD23 H 15.100 -8.064 -64.840 1.00 . A A . 125 LEU HD23 1 1
6 11817 1 1 41 LEU HG H 15.708 -5.126 -64.548 1.00 . A A . 125 LEU HG 1 1
6 11818 1 1 41 LEU N N 17.440 -8.882 -65.373 1.00 . A A . 125 LEU N 1 1
6 11819 1 1 41 LEU O O 20.240 -6.786 -66.086 1.00 . A A . 125 LEU O 1 1
6 11820 1 1 42 GLY C C 21.803 -6.815 -63.270 1.00 . A A . 126 GLY C 1 1
6 11821 1 1 42 GLY CA C 21.286 -8.118 -63.863 1.00 . A A . 126 GLY CA 1 1
6 11822 1 1 42 GLY H H 19.245 -8.673 -63.790 1.00 . A A . 126 GLY H 1 1
6 11823 1 1 42 GLY HA2 H 21.349 -8.875 -63.082 1.00 . A A . 126 GLY HA2 1 1
6 11824 1 1 42 GLY HA3 H 21.940 -8.408 -64.686 1.00 . A A . 126 GLY HA3 1 1
6 11825 1 1 42 GLY N N 19.911 -8.129 -64.327 1.00 . A A . 126 GLY N 1 1
6 11826 1 1 42 GLY O O 22.788 -6.828 -62.550 1.00 . A A . 126 GLY O 1 1
6 11827 1 1 43 GLY C C 20.560 -3.627 -62.223 1.00 . A A . 127 GLY C 1 1
6 11828 1 1 43 GLY CA C 21.595 -4.423 -62.991 1.00 . A A . 127 GLY CA 1 1
6 11829 1 1 43 GLY H H 20.367 -5.712 -64.180 1.00 . A A . 127 GLY H 1 1
6 11830 1 1 43 GLY HA2 H 22.431 -4.609 -62.322 1.00 . A A . 127 GLY HA2 1 1
6 11831 1 1 43 GLY HA3 H 21.957 -3.803 -63.812 1.00 . A A . 127 GLY HA3 1 1
6 11832 1 1 43 GLY N N 21.145 -5.695 -63.540 1.00 . A A . 127 GLY N 1 1
6 11833 1 1 43 GLY O O 20.883 -2.580 -61.662 1.00 . A A . 127 GLY O 1 1
6 11834 1 1 44 TYR C C 17.488 -4.198 -60.561 1.00 . A A . 128 TYR C 1 1
6 11835 1 1 44 TYR CA C 18.206 -3.341 -61.607 1.00 . A A . 128 TYR CA 1 1
6 11836 1 1 44 TYR CB C 17.245 -2.893 -62.711 1.00 . A A . 128 TYR CB 1 1
6 11837 1 1 44 TYR CD1 C 18.930 -1.247 -63.717 1.00 . A A . 128 TYR CD1 1 1
6 11838 1 1 44 TYR CD2 C 17.647 -2.657 -65.213 1.00 . A A . 128 TYR CD2 1 1
6 11839 1 1 44 TYR CE1 C 19.589 -0.666 -64.832 1.00 . A A . 128 TYR CE1 1 1
6 11840 1 1 44 TYR CE2 C 18.305 -2.076 -66.324 1.00 . A A . 128 TYR CE2 1 1
6 11841 1 1 44 TYR CG C 17.949 -2.253 -63.898 1.00 . A A . 128 TYR CG 1 1
6 11842 1 1 44 TYR CZ C 19.268 -1.089 -66.123 1.00 . A A . 128 TYR CZ 1 1
6 11843 1 1 44 TYR H H 19.113 -4.973 -62.645 1.00 . A A . 128 TYR H 1 1
6 11844 1 1 44 TYR HA H 18.598 -2.453 -61.114 1.00 . A A . 128 TYR HA 1 1
6 11845 1 1 44 TYR HB2 H 16.690 -3.761 -63.063 1.00 . A A . 128 TYR HB2 1 1
6 11846 1 1 44 TYR HB3 H 16.541 -2.179 -62.299 1.00 . A A . 128 TYR HB3 1 1
6 11847 1 1 44 TYR HD1 H 19.200 -0.922 -62.720 1.00 . A A . 128 TYR HD1 1 1
6 11848 1 1 44 TYR HD2 H 16.905 -3.421 -65.380 1.00 . A A . 128 TYR HD2 1 1
6 11849 1 1 44 TYR HE1 H 20.342 0.092 -64.680 1.00 . A A . 128 TYR HE1 1 1
6 11850 1 1 44 TYR HE2 H 18.065 -2.396 -67.327 1.00 . A A . 128 TYR HE2 1 1
6 11851 1 1 44 TYR HH H 20.626 0.038 -66.956 1.00 . A A . 128 TYR HH 1 1
6 11852 1 1 44 TYR N N 19.318 -4.093 -62.206 1.00 . A A . 128 TYR N 1 1
6 11853 1 1 44 TYR O O 17.940 -5.305 -60.278 1.00 . A A . 128 TYR O 1 1
6 11854 1 1 44 TYR OH O 19.906 -0.542 -67.205 1.00 . A A . 128 TYR OH 1 1
6 11855 1 1 45 MET C C 14.212 -4.711 -59.335 1.00 . A A . 129 MET C 1 1
6 11856 1 1 45 MET CA C 15.664 -4.418 -58.932 1.00 . A A . 129 MET CA 1 1
6 11857 1 1 45 MET CB C 15.683 -3.637 -57.609 1.00 . A A . 129 MET CB 1 1
6 11858 1 1 45 MET CE C 13.624 -2.740 -55.119 1.00 . A A . 129 MET CE 1 1
6 11859 1 1 45 MET CG C 14.870 -2.353 -57.617 1.00 . A A . 129 MET CG 1 1
6 11860 1 1 45 MET H H 16.052 -2.779 -60.256 1.00 . A A . 129 MET H 1 1
6 11861 1 1 45 MET HA H 16.157 -5.373 -58.756 1.00 . A A . 129 MET HA 1 1
6 11862 1 1 45 MET HB2 H 15.296 -4.287 -56.827 1.00 . A A . 129 MET HB2 1 1
6 11863 1 1 45 MET HB3 H 16.711 -3.388 -57.363 1.00 . A A . 129 MET HB3 1 1
6 11864 1 1 45 MET HE1 H 13.335 -2.304 -54.162 1.00 . A A . 129 MET HE1 1 1
6 11865 1 1 45 MET HE2 H 12.731 -2.895 -55.729 1.00 . A A . 129 MET HE2 1 1
6 11866 1 1 45 MET HE3 H 14.109 -3.699 -54.944 1.00 . A A . 129 MET HE3 1 1
6 11867 1 1 45 MET HG2 H 15.330 -1.646 -58.304 1.00 . A A . 129 MET HG2 1 1
6 11868 1 1 45 MET HG3 H 13.858 -2.569 -57.958 1.00 . A A . 129 MET HG3 1 1
6 11869 1 1 45 MET N N 16.404 -3.692 -59.975 1.00 . A A . 129 MET N 1 1
6 11870 1 1 45 MET O O 13.709 -4.184 -60.327 1.00 . A A . 129 MET O 1 1
6 11871 1 1 45 MET SD S 14.779 -1.605 -55.984 1.00 . A A . 129 MET SD 1 1
6 11872 1 1 46 LEU C C 11.289 -5.443 -57.668 1.00 . A A . 130 LEU C 1 1
6 11873 1 1 46 LEU CA C 12.181 -5.996 -58.782 1.00 . A A . 130 LEU CA 1 1
6 11874 1 1 46 LEU CB C 12.145 -7.534 -58.775 1.00 . A A . 130 LEU CB 1 1
6 11875 1 1 46 LEU CD1 C 9.872 -7.811 -59.896 1.00 . A A . 130 LEU CD1 1 1
6 11876 1 1 46 LEU CD2 C 11.056 -9.773 -58.887 1.00 . A A . 130 LEU CD2 1 1
6 11877 1 1 46 LEU CG C 10.792 -8.269 -58.771 1.00 . A A . 130 LEU CG 1 1
6 11878 1 1 46 LEU H H 14.034 -5.956 -57.754 1.00 . A A . 130 LEU H 1 1
6 11879 1 1 46 LEU HA H 11.825 -5.626 -59.743 1.00 . A A . 130 LEU HA 1 1
6 11880 1 1 46 LEU HB2 H 12.701 -7.874 -59.643 1.00 . A A . 130 LEU HB2 1 1
6 11881 1 1 46 LEU HB3 H 12.689 -7.867 -57.892 1.00 . A A . 130 LEU HB3 1 1
6 11882 1 1 46 LEU HD11 H 10.453 -7.427 -60.727 1.00 . A A . 130 LEU HD11 1 1
6 11883 1 1 46 LEU HD12 H 9.226 -7.019 -59.523 1.00 . A A . 130 LEU HD12 1 1
6 11884 1 1 46 LEU HD13 H 9.254 -8.637 -60.238 1.00 . A A . 130 LEU HD13 1 1
6 11885 1 1 46 LEU HD21 H 11.521 -9.998 -59.846 1.00 . A A . 130 LEU HD21 1 1
6 11886 1 1 46 LEU HD22 H 10.112 -10.314 -58.808 1.00 . A A . 130 LEU HD22 1 1
6 11887 1 1 46 LEU HD23 H 11.714 -10.094 -58.078 1.00 . A A . 130 LEU HD23 1 1
6 11888 1 1 46 LEU HG H 10.296 -8.081 -57.821 1.00 . A A . 130 LEU HG 1 1
6 11889 1 1 46 LEU N N 13.565 -5.570 -58.557 1.00 . A A . 130 LEU N 1 1
6 11890 1 1 46 LEU O O 11.676 -5.452 -56.504 1.00 . A A . 130 LEU O 1 1
6 11891 1 1 47 GLY C C 8.039 -5.431 -56.739 1.00 . A A . 131 GLY C 1 1
6 11892 1 1 47 GLY CA C 9.144 -4.445 -57.085 1.00 . A A . 131 GLY CA 1 1
6 11893 1 1 47 GLY H H 9.845 -4.982 -59.024 1.00 . A A . 131 GLY H 1 1
6 11894 1 1 47 GLY HA2 H 9.664 -4.167 -56.168 1.00 . A A . 131 GLY HA2 1 1
6 11895 1 1 47 GLY HA3 H 8.688 -3.549 -57.505 1.00 . A A . 131 GLY HA3 1 1
6 11896 1 1 47 GLY N N 10.106 -4.969 -58.041 1.00 . A A . 131 GLY N 1 1
6 11897 1 1 47 GLY O O 7.994 -6.556 -57.243 1.00 . A A . 131 GLY O 1 1
6 11898 1 1 48 SER C C 4.905 -6.009 -56.358 1.00 . A A . 132 SER C 1 1
6 11899 1 1 48 SER CA C 6.057 -5.845 -55.365 1.00 . A A . 132 SER CA 1 1
6 11900 1 1 48 SER CB C 5.521 -5.205 -54.086 1.00 . A A . 132 SER CB 1 1
6 11901 1 1 48 SER H H 7.213 -4.073 -55.484 1.00 . A A . 132 SER H 1 1
6 11902 1 1 48 SER HA H 6.453 -6.833 -55.126 1.00 . A A . 132 SER HA 1 1
6 11903 1 1 48 SER HB2 H 4.446 -5.042 -54.181 1.00 . A A . 132 SER HB2 1 1
6 11904 1 1 48 SER HB3 H 5.714 -5.867 -53.241 1.00 . A A . 132 SER HB3 1 1
6 11905 1 1 48 SER HG H 5.902 -3.614 -53.014 1.00 . A A . 132 SER HG 1 1
6 11906 1 1 48 SER N N 7.144 -5.007 -55.861 1.00 . A A . 132 SER N 1 1
6 11907 1 1 48 SER O O 4.768 -5.235 -57.310 1.00 . A A . 132 SER O 1 1
6 11908 1 1 48 SER OG O 6.173 -3.960 -53.872 1.00 . A A . 132 SER OG 1 1
6 11909 1 1 49 ALA C C 1.732 -6.283 -56.477 1.00 . A A . 133 ALA C 1 1
6 11910 1 1 49 ALA CA C 2.857 -7.245 -56.901 1.00 . A A . 133 ALA CA 1 1
6 11911 1 1 49 ALA CB C 2.415 -8.709 -56.750 1.00 . A A . 133 ALA CB 1 1
6 11912 1 1 49 ALA H H 4.215 -7.592 -55.300 1.00 . A A . 133 ALA H 1 1
6 11913 1 1 49 ALA HA H 3.091 -7.057 -57.945 1.00 . A A . 133 ALA HA 1 1
6 11914 1 1 49 ALA HB1 H 3.201 -9.368 -57.126 1.00 . A A . 133 ALA HB1 1 1
6 11915 1 1 49 ALA HB2 H 2.223 -8.931 -55.699 1.00 . A A . 133 ALA HB2 1 1
6 11916 1 1 49 ALA HB3 H 1.502 -8.874 -57.322 1.00 . A A . 133 ALA HB3 1 1
6 11917 1 1 49 ALA N N 4.056 -6.998 -56.098 1.00 . A A . 133 ALA N 1 1
6 11918 1 1 49 ALA O O 0.784 -6.664 -55.798 1.00 . A A . 133 ALA O 1 1
6 11919 1 1 50 MET C C -0.348 -4.008 -57.221 1.00 . A A . 134 MET C 1 1
6 11920 1 1 50 MET CA C 0.982 -3.954 -56.464 1.00 . A A . 134 MET CA 1 1
6 11921 1 1 50 MET CB C 1.663 -2.616 -56.753 1.00 . A A . 134 MET CB 1 1
6 11922 1 1 50 MET CE C 4.569 -1.428 -57.940 1.00 . A A . 134 MET CE 1 1
6 11923 1 1 50 MET CG C 1.964 -2.403 -58.238 1.00 . A A . 134 MET CG 1 1
6 11924 1 1 50 MET H H 2.714 -4.781 -57.394 1.00 . A A . 134 MET H 1 1
6 11925 1 1 50 MET HA H 0.775 -4.022 -55.396 1.00 . A A . 134 MET HA 1 1
6 11926 1 1 50 MET HB2 H 1.027 -1.804 -56.398 1.00 . A A . 134 MET HB2 1 1
6 11927 1 1 50 MET HB3 H 2.600 -2.585 -56.199 1.00 . A A . 134 MET HB3 1 1
6 11928 1 1 50 MET HE1 H 4.854 -2.370 -58.407 1.00 . A A . 134 MET HE1 1 1
6 11929 1 1 50 MET HE2 H 5.297 -0.657 -58.195 1.00 . A A . 134 MET HE2 1 1
6 11930 1 1 50 MET HE3 H 4.544 -1.552 -56.857 1.00 . A A . 134 MET HE3 1 1
6 11931 1 1 50 MET HG2 H 2.516 -3.262 -58.620 1.00 . A A . 134 MET HG2 1 1
6 11932 1 1 50 MET HG3 H 1.023 -2.321 -58.784 1.00 . A A . 134 MET HG3 1 1
6 11933 1 1 50 MET N N 1.900 -5.025 -56.841 1.00 . A A . 134 MET N 1 1
6 11934 1 1 50 MET O O -0.458 -4.632 -58.276 1.00 . A A . 134 MET O 1 1
6 11935 1 1 50 MET SD S 2.932 -0.927 -58.530 1.00 . A A . 134 MET SD 1 1
6 11936 1 1 51 SER C C -2.332 -2.261 -58.626 1.00 . A A . 135 SER C 1 1
6 11937 1 1 51 SER CA C -2.609 -3.154 -57.422 1.00 . A A . 135 SER CA 1 1
6 11938 1 1 51 SER CB C -3.674 -2.519 -56.530 1.00 . A A . 135 SER CB 1 1
6 11939 1 1 51 SER H H -1.211 -2.786 -55.853 1.00 . A A . 135 SER H 1 1
6 11940 1 1 51 SER HA H -2.951 -4.132 -57.760 1.00 . A A . 135 SER HA 1 1
6 11941 1 1 51 SER HB2 H -3.805 -3.129 -55.637 1.00 . A A . 135 SER HB2 1 1
6 11942 1 1 51 SER HB3 H -3.348 -1.519 -56.238 1.00 . A A . 135 SER HB3 1 1
6 11943 1 1 51 SER HG H -5.527 -1.928 -56.678 1.00 . A A . 135 SER HG 1 1
6 11944 1 1 51 SER N N -1.343 -3.298 -56.708 1.00 . A A . 135 SER N 1 1
6 11945 1 1 51 SER O O -1.565 -1.305 -58.526 1.00 . A A . 135 SER O 1 1
6 11946 1 1 51 SER OG O -4.910 -2.430 -57.219 1.00 . A A . 135 SER OG 1 1
6 11947 1 1 52 ARG C C -3.743 -0.861 -61.287 1.00 . A A . 136 ARG C 1 1
6 11948 1 1 52 ARG CA C -2.632 -1.870 -61.009 1.00 . A A . 136 ARG CA 1 1
6 11949 1 1 52 ARG CB C -2.497 -2.858 -62.170 1.00 . A A . 136 ARG CB 1 1
6 11950 1 1 52 ARG CD C -1.321 -4.961 -62.919 1.00 . A A . 136 ARG CD 1 1
6 11951 1 1 52 ARG CG C -1.260 -3.747 -62.023 1.00 . A A . 136 ARG CG 1 1
6 11952 1 1 52 ARG CZ C -2.459 -7.173 -62.942 1.00 . A A . 136 ARG CZ 1 1
6 11953 1 1 52 ARG H H -3.545 -3.375 -59.800 1.00 . A A . 136 ARG H 1 1
6 11954 1 1 52 ARG HA H -1.688 -1.342 -60.898 1.00 . A A . 136 ARG HA 1 1
6 11955 1 1 52 ARG HB2 H -3.391 -3.480 -62.217 1.00 . A A . 136 ARG HB2 1 1
6 11956 1 1 52 ARG HB3 H -2.418 -2.300 -63.103 1.00 . A A . 136 ARG HB3 1 1
6 11957 1 1 52 ARG HD2 H -1.643 -4.657 -63.917 1.00 . A A . 136 ARG HD2 1 1
6 11958 1 1 52 ARG HD3 H -0.324 -5.388 -62.983 1.00 . A A . 136 ARG HD3 1 1
6 11959 1 1 52 ARG HE H -2.738 -5.758 -61.545 1.00 . A A . 136 ARG HE 1 1
6 11960 1 1 52 ARG HG2 H -0.377 -3.160 -62.276 1.00 . A A . 136 ARG HG2 1 1
6 11961 1 1 52 ARG HG3 H -1.169 -4.084 -60.992 1.00 . A A . 136 ARG HG3 1 1
6 11962 1 1 52 ARG HH11 H -1.165 -6.943 -64.453 1.00 . A A . 136 ARG HH11 1 1
6 11963 1 1 52 ARG HH12 H -2.039 -8.459 -64.433 1.00 . A A . 136 ARG HH12 1 1
6 11964 1 1 52 ARG HH21 H -3.775 -7.745 -61.541 1.00 . A A . 136 ARG HH21 1 1
6 11965 1 1 52 ARG HH22 H -3.467 -8.895 -62.814 1.00 . A A . 136 ARG HH22 1 1
6 11966 1 1 52 ARG N N -2.908 -2.597 -59.770 1.00 . A A . 136 ARG N 1 1
6 11967 1 1 52 ARG NE N -2.241 -5.985 -62.389 1.00 . A A . 136 ARG NE 1 1
6 11968 1 1 52 ARG NH1 N -1.848 -7.551 -64.027 1.00 . A A . 136 ARG NH1 1 1
6 11969 1 1 52 ARG NH2 N -3.304 -7.996 -62.392 1.00 . A A . 136 ARG NH2 1 1
6 11970 1 1 52 ARG O O -4.923 -1.220 -61.261 1.00 . A A . 136 ARG O 1 1
6 11971 1 1 53 PRO C C -5.088 1.157 -63.190 1.00 . A A . 137 PRO C 1 1
6 11972 1 1 53 PRO CA C -4.446 1.386 -61.827 1.00 . A A . 137 PRO CA 1 1
6 11973 1 1 53 PRO CB C -3.702 2.722 -61.774 1.00 . A A . 137 PRO CB 1 1
6 11974 1 1 53 PRO CD C -2.056 1.050 -61.602 1.00 . A A . 137 PRO CD 1 1
6 11975 1 1 53 PRO CG C -2.345 2.387 -62.225 1.00 . A A . 137 PRO CG 1 1
6 11976 1 1 53 PRO HA H -5.210 1.354 -61.049 1.00 . A A . 137 PRO HA 1 1
6 11977 1 1 53 PRO HB2 H -4.163 3.453 -62.437 1.00 . A A . 137 PRO HB2 1 1
6 11978 1 1 53 PRO HB3 H -3.672 3.095 -60.751 1.00 . A A . 137 PRO HB3 1 1
6 11979 1 1 53 PRO HD2 H -1.374 0.475 -62.228 1.00 . A A . 137 PRO HD2 1 1
6 11980 1 1 53 PRO HD3 H -1.652 1.175 -60.596 1.00 . A A . 137 PRO HD3 1 1
6 11981 1 1 53 PRO HG2 H -2.322 2.315 -63.311 1.00 . A A . 137 PRO HG2 1 1
6 11982 1 1 53 PRO HG3 H -1.632 3.128 -61.878 1.00 . A A . 137 PRO HG3 1 1
6 11983 1 1 53 PRO N N -3.387 0.413 -61.545 1.00 . A A . 137 PRO N 1 1
6 11984 1 1 53 PRO O O -4.576 0.403 -64.020 1.00 . A A . 137 PRO O 1 1
6 11985 1 1 54 ILE C C -6.838 2.964 -65.426 1.00 . A A . 138 ILE C 1 1
6 11986 1 1 54 ILE CA C -6.969 1.655 -64.655 1.00 . A A . 138 ILE CA 1 1
6 11987 1 1 54 ILE CB C -8.476 1.356 -64.374 1.00 . A A . 138 ILE CB 1 1
6 11988 1 1 54 ILE CD1 C -7.969 -1.135 -63.683 1.00 . A A . 138 ILE CD1 1 1
6 11989 1 1 54 ILE CG1 C -8.646 0.213 -63.340 1.00 . A A . 138 ILE CG1 1 1
6 11990 1 1 54 ILE CG2 C -9.207 1.030 -65.680 1.00 . A A . 138 ILE CG2 1 1
6 11991 1 1 54 ILE H H -6.599 2.416 -62.704 1.00 . A A . 138 ILE H 1 1
6 11992 1 1 54 ILE HA H -6.543 0.845 -65.243 1.00 . A A . 138 ILE HA 1 1
6 11993 1 1 54 ILE HB H -8.929 2.251 -63.947 1.00 . A A . 138 ILE HB 1 1
6 11994 1 1 54 ILE HD11 H -8.235 -1.871 -62.927 1.00 . A A . 138 ILE HD11 1 1
6 11995 1 1 54 ILE HD12 H -8.302 -1.485 -64.658 1.00 . A A . 138 ILE HD12 1 1
6 11996 1 1 54 ILE HD13 H -6.886 -1.017 -63.691 1.00 . A A . 138 ILE HD13 1 1
6 11997 1 1 54 ILE HG12 H -8.253 0.553 -62.381 1.00 . A A . 138 ILE HG12 1 1
6 11998 1 1 54 ILE HG13 H -9.713 0.034 -63.209 1.00 . A A . 138 ILE HG13 1 1
6 11999 1 1 54 ILE HG21 H -9.169 1.893 -66.349 1.00 . A A . 138 ILE HG21 1 1
6 12000 1 1 54 ILE HG22 H -8.741 0.180 -66.179 1.00 . A A . 138 ILE HG22 1 1
6 12001 1 1 54 ILE HG23 H -10.253 0.801 -65.476 1.00 . A A . 138 ILE HG23 1 1
6 12002 1 1 54 ILE N N -6.223 1.801 -63.410 1.00 . A A . 138 ILE N 1 1
6 12003 1 1 54 ILE O O -7.355 3.991 -64.989 1.00 . A A . 138 ILE O 1 1
6 12004 1 1 55 ILE C C -6.591 4.030 -68.679 1.00 . A A . 139 ILE C 1 1
6 12005 1 1 55 ILE CA C -5.889 4.164 -67.325 1.00 . A A . 139 ILE CA 1 1
6 12006 1 1 55 ILE CB C -4.358 4.433 -67.564 1.00 . A A . 139 ILE CB 1 1
6 12007 1 1 55 ILE CD1 C -3.924 5.165 -65.071 1.00 . A A . 139 ILE CD1 1 1
6 12008 1 1 55 ILE CG1 C -3.520 4.264 -66.271 1.00 . A A . 139 ILE CG1 1 1
6 12009 1 1 55 ILE CG2 C -4.145 5.863 -68.133 1.00 . A A . 139 ILE CG2 1 1
6 12010 1 1 55 ILE H H -5.711 2.083 -66.869 1.00 . A A . 139 ILE H 1 1
6 12011 1 1 55 ILE HA H -6.310 5.014 -66.792 1.00 . A A . 139 ILE HA 1 1
6 12012 1 1 55 ILE HB H -3.993 3.710 -68.289 1.00 . A A . 139 ILE HB 1 1
6 12013 1 1 55 ILE HD11 H -3.306 4.915 -64.211 1.00 . A A . 139 ILE HD11 1 1
6 12014 1 1 55 ILE HD12 H -3.768 6.214 -65.324 1.00 . A A . 139 ILE HD12 1 1
6 12015 1 1 55 ILE HD13 H -4.967 5.005 -64.811 1.00 . A A . 139 ILE HD13 1 1
6 12016 1 1 55 ILE HG12 H -3.557 3.216 -65.957 1.00 . A A . 139 ILE HG12 1 1
6 12017 1 1 55 ILE HG13 H -2.481 4.487 -66.520 1.00 . A A . 139 ILE HG13 1 1
6 12018 1 1 55 ILE HG21 H -4.617 6.601 -67.483 1.00 . A A . 139 ILE HG21 1 1
6 12019 1 1 55 ILE HG22 H -3.079 6.074 -68.200 1.00 . A A . 139 ILE HG22 1 1
6 12020 1 1 55 ILE HG23 H -4.582 5.931 -69.131 1.00 . A A . 139 ILE HG23 1 1
6 12021 1 1 55 ILE N N -6.120 2.945 -66.542 1.00 . A A . 139 ILE N 1 1
6 12022 1 1 55 ILE O O -6.492 2.999 -69.331 1.00 . A A . 139 ILE O 1 1
6 12023 1 1 56 HIS C C -7.080 5.713 -71.436 1.00 . A A . 140 HIS C 1 1
6 12024 1 1 56 HIS CA C -7.987 5.083 -70.390 1.00 . A A . 140 HIS CA 1 1
6 12025 1 1 56 HIS CB C -9.269 5.920 -70.309 1.00 . A A . 140 HIS CB 1 1
6 12026 1 1 56 HIS CD2 C -10.421 4.114 -68.827 1.00 . A A . 140 HIS CD2 1 1
6 12027 1 1 56 HIS CE1 C -12.236 5.183 -68.317 1.00 . A A . 140 HIS CE1 1 1
6 12028 1 1 56 HIS CG C -10.323 5.326 -69.427 1.00 . A A . 140 HIS CG 1 1
6 12029 1 1 56 HIS H H -7.347 5.899 -68.520 1.00 . A A . 140 HIS H 1 1
6 12030 1 1 56 HIS HA H -8.230 4.063 -70.690 1.00 . A A . 140 HIS HA 1 1
6 12031 1 1 56 HIS HB2 H -9.017 6.915 -69.941 1.00 . A A . 140 HIS HB2 1 1
6 12032 1 1 56 HIS HB3 H -9.681 6.019 -71.314 1.00 . A A . 140 HIS HB3 1 1
6 12033 1 1 56 HIS HD1 H -11.747 6.924 -69.339 1.00 . A A . 140 HIS HD1 1 1
6 12034 1 1 56 HIS HD2 H -9.689 3.312 -68.887 1.00 . A A . 140 HIS HD2 1 1
6 12035 1 1 56 HIS HE1 H -13.215 5.413 -67.909 1.00 . A A . 140 HIS HE1 1 1
6 12036 1 1 56 HIS N N -7.302 5.071 -69.091 1.00 . A A . 140 HIS N 1 1
6 12037 1 1 56 HIS ND1 N -11.500 5.993 -69.070 1.00 . A A . 140 HIS ND1 1 1
6 12038 1 1 56 HIS NE2 N -11.604 4.053 -68.164 1.00 . A A . 140 HIS NE2 1 1
6 12039 1 1 56 HIS O O -6.319 6.621 -71.112 1.00 . A A . 140 HIS O 1 1
6 12040 1 1 57 PHE C C -7.372 6.208 -74.976 1.00 . A A . 141 PHE C 1 1
6 12041 1 1 57 PHE CA C -6.457 5.894 -73.790 1.00 . A A . 141 PHE CA 1 1
6 12042 1 1 57 PHE CB C -5.288 4.992 -74.219 1.00 . A A . 141 PHE CB 1 1
6 12043 1 1 57 PHE CD1 C -3.889 4.878 -72.133 1.00 . A A . 141 PHE CD1 1 1
6 12044 1 1 57 PHE CD2 C -4.921 2.844 -72.943 1.00 . A A . 141 PHE CD2 1 1
6 12045 1 1 57 PHE CE1 C -3.348 4.175 -71.050 1.00 . A A . 141 PHE CE1 1 1
6 12046 1 1 57 PHE CE2 C -4.369 2.127 -71.852 1.00 . A A . 141 PHE CE2 1 1
6 12047 1 1 57 PHE CG C -4.682 4.224 -73.086 1.00 . A A . 141 PHE CG 1 1
6 12048 1 1 57 PHE CZ C -3.582 2.795 -70.909 1.00 . A A . 141 PHE CZ 1 1
6 12049 1 1 57 PHE H H -7.849 4.536 -72.900 1.00 . A A . 141 PHE H 1 1
6 12050 1 1 57 PHE HA H -6.041 6.838 -73.438 1.00 . A A . 141 PHE HA 1 1
6 12051 1 1 57 PHE HB2 H -5.628 4.287 -74.964 1.00 . A A . 141 PHE HB2 1 1
6 12052 1 1 57 PHE HB3 H -4.518 5.617 -74.672 1.00 . A A . 141 PHE HB3 1 1
6 12053 1 1 57 PHE HD1 H -3.706 5.939 -72.225 1.00 . A A . 141 PHE HD1 1 1
6 12054 1 1 57 PHE HD2 H -5.538 2.326 -73.665 1.00 . A A . 141 PHE HD2 1 1
6 12055 1 1 57 PHE HE1 H -2.759 4.697 -70.318 1.00 . A A . 141 PHE HE1 1 1
6 12056 1 1 57 PHE HE2 H -4.562 1.071 -71.741 1.00 . A A . 141 PHE HE2 1 1
6 12057 1 1 57 PHE HZ H -3.163 2.254 -70.074 1.00 . A A . 141 PHE HZ 1 1
6 12058 1 1 57 PHE N N -7.210 5.284 -72.687 1.00 . A A . 141 PHE N 1 1
6 12059 1 1 57 PHE O O -7.621 7.369 -75.261 1.00 . A A . 141 PHE O 1 1
6 12060 1 1 58 GLY C C -10.233 5.453 -76.487 1.00 . A A . 142 GLY C 1 1
6 12061 1 1 58 GLY CA C -8.748 5.390 -76.798 1.00 . A A . 142 GLY CA 1 1
6 12062 1 1 58 GLY H H -7.632 4.222 -75.396 1.00 . A A . 142 GLY H 1 1
6 12063 1 1 58 GLY HA2 H -8.462 6.321 -77.288 1.00 . A A . 142 GLY HA2 1 1
6 12064 1 1 58 GLY HA3 H -8.582 4.574 -77.500 1.00 . A A . 142 GLY HA3 1 1
6 12065 1 1 58 GLY N N -7.885 5.181 -75.644 1.00 . A A . 142 GLY N 1 1
6 12066 1 1 58 GLY O O -10.844 6.512 -76.554 1.00 . A A . 142 GLY O 1 1
6 12067 1 1 59 SER C C -12.629 3.250 -74.855 1.00 . A A . 143 SER C 1 1
6 12068 1 1 59 SER CA C -12.279 4.212 -75.984 1.00 . A A . 143 SER CA 1 1
6 12069 1 1 59 SER CB C -12.927 3.704 -77.278 1.00 . A A . 143 SER CB 1 1
6 12070 1 1 59 SER H H -10.280 3.463 -76.107 1.00 . A A . 143 SER H 1 1
6 12071 1 1 59 SER HA H -12.680 5.198 -75.749 1.00 . A A . 143 SER HA 1 1
6 12072 1 1 59 SER HB2 H -12.602 2.680 -77.461 1.00 . A A . 143 SER HB2 1 1
6 12073 1 1 59 SER HB3 H -14.012 3.721 -77.170 1.00 . A A . 143 SER HB3 1 1
6 12074 1 1 59 SER HG H -13.002 4.190 -79.169 1.00 . A A . 143 SER HG 1 1
6 12075 1 1 59 SER N N -10.827 4.306 -76.176 1.00 . A A . 143 SER N 1 1
6 12076 1 1 59 SER O O -11.755 2.567 -74.333 1.00 . A A . 143 SER O 1 1
6 12077 1 1 59 SER OG O -12.555 4.510 -78.381 1.00 . A A . 143 SER OG 1 1
6 12078 1 1 60 ASP C C -14.016 0.742 -73.965 1.00 . A A . 144 ASP C 1 1
6 12079 1 1 60 ASP CA C -14.407 2.159 -73.560 1.00 . A A . 144 ASP CA 1 1
6 12080 1 1 60 ASP CB C -15.930 2.225 -73.462 1.00 . A A . 144 ASP CB 1 1
6 12081 1 1 60 ASP CG C -16.492 1.195 -72.494 1.00 . A A . 144 ASP CG 1 1
6 12082 1 1 60 ASP H H -14.596 3.730 -74.999 1.00 . A A . 144 ASP H 1 1
6 12083 1 1 60 ASP HA H -13.976 2.373 -72.582 1.00 . A A . 144 ASP HA 1 1
6 12084 1 1 60 ASP HB2 H -16.224 3.224 -73.138 1.00 . A A . 144 ASP HB2 1 1
6 12085 1 1 60 ASP HB3 H -16.354 2.040 -74.450 1.00 . A A . 144 ASP HB3 1 1
6 12086 1 1 60 ASP N N -13.916 3.139 -74.545 1.00 . A A . 144 ASP N 1 1
6 12087 1 1 60 ASP O O -13.691 -0.086 -73.127 1.00 . A A . 144 ASP O 1 1
6 12088 1 1 60 ASP OD1 O -16.486 1.459 -71.277 1.00 . A A . 144 ASP OD1 1 1
6 12089 1 1 60 ASP OD2 O -16.934 0.118 -72.957 1.00 . A A . 144 ASP OD2 1 1
6 12090 1 1 61 TYR C C -12.164 -1.147 -75.308 1.00 . A A . 145 TYR C 1 1
6 12091 1 1 61 TYR CA C -13.562 -0.793 -75.805 1.00 . A A . 145 TYR CA 1 1
6 12092 1 1 61 TYR CB C -13.559 -0.740 -77.335 1.00 . A A . 145 TYR CB 1 1
6 12093 1 1 61 TYR CD1 C -13.596 -3.152 -78.148 1.00 . A A . 145 TYR CD1 1 1
6 12094 1 1 61 TYR CD2 C -11.546 -1.881 -78.394 1.00 . A A . 145 TYR CD2 1 1
6 12095 1 1 61 TYR CE1 C -12.963 -4.284 -78.735 1.00 . A A . 145 TYR CE1 1 1
6 12096 1 1 61 TYR CE2 C -10.914 -3.009 -78.979 1.00 . A A . 145 TYR CE2 1 1
6 12097 1 1 61 TYR CG C -12.894 -1.942 -77.972 1.00 . A A . 145 TYR CG 1 1
6 12098 1 1 61 TYR CZ C -11.627 -4.196 -79.143 1.00 . A A . 145 TYR CZ 1 1
6 12099 1 1 61 TYR H H -14.256 1.218 -75.911 1.00 . A A . 145 TYR H 1 1
6 12100 1 1 61 TYR HA H -14.252 -1.568 -75.472 1.00 . A A . 145 TYR HA 1 1
6 12101 1 1 61 TYR HB2 H -14.587 -0.671 -77.689 1.00 . A A . 145 TYR HB2 1 1
6 12102 1 1 61 TYR HB3 H -13.023 0.153 -77.653 1.00 . A A . 145 TYR HB3 1 1
6 12103 1 1 61 TYR HD1 H -14.625 -3.225 -77.827 1.00 . A A . 145 TYR HD1 1 1
6 12104 1 1 61 TYR HD2 H -10.983 -0.969 -78.264 1.00 . A A . 145 TYR HD2 1 1
6 12105 1 1 61 TYR HE1 H -13.508 -5.206 -78.859 1.00 . A A . 145 TYR HE1 1 1
6 12106 1 1 61 TYR HE2 H -9.881 -2.954 -79.289 1.00 . A A . 145 TYR HE2 1 1
6 12107 1 1 61 TYR HH H -11.578 -6.049 -79.762 1.00 . A A . 145 TYR HH 1 1
6 12108 1 1 61 TYR N N -13.987 0.496 -75.269 1.00 . A A . 145 TYR N 1 1
6 12109 1 1 61 TYR O O -11.927 -2.255 -74.856 1.00 . A A . 145 TYR O 1 1
6 12110 1 1 61 TYR OH O -11.009 -5.281 -79.709 1.00 . A A . 145 TYR OH 1 1
6 12111 1 1 62 GLU C C -9.827 -0.580 -73.404 1.00 . A A . 146 GLU C 1 1
6 12112 1 1 62 GLU CA C -9.881 -0.418 -74.918 1.00 . A A . 146 GLU CA 1 1
6 12113 1 1 62 GLU CB C -8.998 0.761 -75.302 1.00 . A A . 146 GLU CB 1 1
6 12114 1 1 62 GLU CD C -7.037 1.594 -76.647 1.00 . A A . 146 GLU CD 1 1
6 12115 1 1 62 GLU CG C -8.087 0.489 -76.487 1.00 . A A . 146 GLU CG 1 1
6 12116 1 1 62 GLU H H -11.491 0.714 -75.727 1.00 . A A . 146 GLU H 1 1
6 12117 1 1 62 GLU HA H -9.488 -1.325 -75.381 1.00 . A A . 146 GLU HA 1 1
6 12118 1 1 62 GLU HB2 H -9.629 1.618 -75.531 1.00 . A A . 146 GLU HB2 1 1
6 12119 1 1 62 GLU HB3 H -8.382 1.010 -74.440 1.00 . A A . 146 GLU HB3 1 1
6 12120 1 1 62 GLU HG2 H -7.589 -0.478 -76.331 1.00 . A A . 146 GLU HG2 1 1
6 12121 1 1 62 GLU HG3 H -8.691 0.432 -77.394 1.00 . A A . 146 GLU HG3 1 1
6 12122 1 1 62 GLU N N -11.248 -0.194 -75.373 1.00 . A A . 146 GLU N 1 1
6 12123 1 1 62 GLU O O -9.064 -1.392 -72.885 1.00 . A A . 146 GLU O 1 1
6 12124 1 1 62 GLU OE1 O -7.013 2.505 -75.789 1.00 . A A . 146 GLU OE1 1 1
6 12125 1 1 62 GLU OE2 O -6.250 1.574 -77.615 1.00 . A A . 146 GLU OE2 1 1
6 12126 1 1 63 ASP C C -11.100 -1.244 -70.770 1.00 . A A . 147 ASP C 1 1
6 12127 1 1 63 ASP CA C -10.631 0.119 -71.234 1.00 . A A . 147 ASP CA 1 1
6 12128 1 1 63 ASP CB C -11.546 1.166 -70.608 1.00 . A A . 147 ASP CB 1 1
6 12129 1 1 63 ASP CG C -11.454 1.159 -69.093 1.00 . A A . 147 ASP CG 1 1
6 12130 1 1 63 ASP H H -11.248 0.855 -73.152 1.00 . A A . 147 ASP H 1 1
6 12131 1 1 63 ASP HA H -9.615 0.276 -70.873 1.00 . A A . 147 ASP HA 1 1
6 12132 1 1 63 ASP HB2 H -11.264 2.152 -70.979 1.00 . A A . 147 ASP HB2 1 1
6 12133 1 1 63 ASP HB3 H -12.574 0.964 -70.900 1.00 . A A . 147 ASP HB3 1 1
6 12134 1 1 63 ASP N N -10.630 0.196 -72.692 1.00 . A A . 147 ASP N 1 1
6 12135 1 1 63 ASP O O -10.420 -1.911 -69.996 1.00 . A A . 147 ASP O 1 1
6 12136 1 1 63 ASP OD1 O -10.324 1.047 -68.588 1.00 . A A . 147 ASP OD1 1 1
6 12137 1 1 63 ASP OD2 O -12.475 1.379 -68.404 1.00 . A A . 147 ASP OD2 1 1
6 12138 1 1 64 ARG C C -11.909 -4.093 -71.323 1.00 . A A . 148 ARG C 1 1
6 12139 1 1 64 ARG CA C -12.801 -2.961 -70.832 1.00 . A A . 148 ARG CA 1 1
6 12140 1 1 64 ARG CB C -14.264 -3.134 -71.272 1.00 . A A . 148 ARG CB 1 1
6 12141 1 1 64 ARG CD C -15.177 -4.673 -73.018 1.00 . A A . 148 ARG CD 1 1
6 12142 1 1 64 ARG CG C -14.503 -3.337 -72.770 1.00 . A A . 148 ARG CG 1 1
6 12143 1 1 64 ARG CZ C -17.187 -5.695 -71.959 1.00 . A A . 148 ARG CZ 1 1
6 12144 1 1 64 ARG H H -12.793 -1.095 -71.904 1.00 . A A . 148 ARG H 1 1
6 12145 1 1 64 ARG HA H -12.785 -2.981 -69.747 1.00 . A A . 148 ARG HA 1 1
6 12146 1 1 64 ARG HB2 H -14.667 -3.997 -70.741 1.00 . A A . 148 ARG HB2 1 1
6 12147 1 1 64 ARG HB3 H -14.824 -2.254 -70.952 1.00 . A A . 148 ARG HB3 1 1
6 12148 1 1 64 ARG HD2 H -15.189 -4.874 -74.090 1.00 . A A . 148 ARG HD2 1 1
6 12149 1 1 64 ARG HD3 H -14.603 -5.456 -72.515 1.00 . A A . 148 ARG HD3 1 1
6 12150 1 1 64 ARG HE H -17.058 -3.787 -72.585 1.00 . A A . 148 ARG HE 1 1
6 12151 1 1 64 ARG HG2 H -15.139 -2.535 -73.146 1.00 . A A . 148 ARG HG2 1 1
6 12152 1 1 64 ARG HG3 H -13.561 -3.314 -73.300 1.00 . A A . 148 ARG HG3 1 1
6 12153 1 1 64 ARG HH11 H -15.654 -7.012 -72.085 1.00 . A A . 148 ARG HH11 1 1
6 12154 1 1 64 ARG HH12 H -17.117 -7.620 -71.363 1.00 . A A . 148 ARG HH12 1 1
6 12155 1 1 64 ARG HH21 H -18.870 -4.651 -71.649 1.00 . A A . 148 ARG HH21 1 1
6 12156 1 1 64 ARG HH22 H -18.897 -6.311 -71.120 1.00 . A A . 148 ARG HH22 1 1
6 12157 1 1 64 ARG N N -12.257 -1.676 -71.253 1.00 . A A . 148 ARG N 1 1
6 12158 1 1 64 ARG NE N -16.561 -4.661 -72.510 1.00 . A A . 148 ARG NE 1 1
6 12159 1 1 64 ARG NH1 N -16.623 -6.862 -71.799 1.00 . A A . 148 ARG NH1 1 1
6 12160 1 1 64 ARG NH2 N -18.414 -5.541 -71.547 1.00 . A A . 148 ARG NH2 1 1
6 12161 1 1 64 ARG O O -11.751 -5.089 -70.637 1.00 . A A . 148 ARG O 1 1
6 12162 1 1 65 TYR C C -9.192 -5.104 -71.976 1.00 . A A . 149 TYR C 1 1
6 12163 1 1 65 TYR CA C -10.320 -4.891 -72.973 1.00 . A A . 149 TYR CA 1 1
6 12164 1 1 65 TYR CB C -9.735 -4.412 -74.312 1.00 . A A . 149 TYR CB 1 1
6 12165 1 1 65 TYR CD1 C -8.411 -6.515 -74.779 1.00 . A A . 149 TYR CD1 1 1
6 12166 1 1 65 TYR CD2 C -7.290 -4.379 -74.977 1.00 . A A . 149 TYR CD2 1 1
6 12167 1 1 65 TYR CE1 C -7.208 -7.179 -75.117 1.00 . A A . 149 TYR CE1 1 1
6 12168 1 1 65 TYR CE2 C -6.084 -5.038 -75.328 1.00 . A A . 149 TYR CE2 1 1
6 12169 1 1 65 TYR CG C -8.462 -5.115 -74.699 1.00 . A A . 149 TYR CG 1 1
6 12170 1 1 65 TYR CZ C -6.058 -6.440 -75.388 1.00 . A A . 149 TYR CZ 1 1
6 12171 1 1 65 TYR H H -11.398 -3.049 -72.992 1.00 . A A . 149 TYR H 1 1
6 12172 1 1 65 TYR HA H -10.846 -5.843 -73.104 1.00 . A A . 149 TYR HA 1 1
6 12173 1 1 65 TYR HB2 H -10.470 -4.537 -75.102 1.00 . A A . 149 TYR HB2 1 1
6 12174 1 1 65 TYR HB3 H -9.515 -3.357 -74.232 1.00 . A A . 149 TYR HB3 1 1
6 12175 1 1 65 TYR HD1 H -9.300 -7.092 -74.564 1.00 . A A . 149 TYR HD1 1 1
6 12176 1 1 65 TYR HD2 H -7.308 -3.300 -74.922 1.00 . A A . 149 TYR HD2 1 1
6 12177 1 1 65 TYR HE1 H -7.175 -8.256 -75.175 1.00 . A A . 149 TYR HE1 1 1
6 12178 1 1 65 TYR HE2 H -5.195 -4.462 -75.546 1.00 . A A . 149 TYR HE2 1 1
6 12179 1 1 65 TYR HH H -4.314 -6.613 -76.264 1.00 . A A . 149 TYR HH 1 1
6 12180 1 1 65 TYR N N -11.255 -3.902 -72.459 1.00 . A A . 149 TYR N 1 1
6 12181 1 1 65 TYR O O -8.949 -6.235 -71.541 1.00 . A A . 149 TYR O 1 1
6 12182 1 1 65 TYR OH O -4.925 -7.130 -75.709 1.00 . A A . 149 TYR OH 1 1
6 12183 1 1 66 TYR C C -7.965 -4.628 -69.280 1.00 . A A . 150 TYR C 1 1
6 12184 1 1 66 TYR CA C -7.437 -4.131 -70.616 1.00 . A A . 150 TYR CA 1 1
6 12185 1 1 66 TYR CB C -6.732 -2.782 -70.443 1.00 . A A . 150 TYR CB 1 1
6 12186 1 1 66 TYR CD1 C -4.799 -3.252 -68.832 1.00 . A A . 150 TYR CD1 1 1
6 12187 1 1 66 TYR CD2 C -6.628 -1.849 -68.074 1.00 . A A . 150 TYR CD2 1 1
6 12188 1 1 66 TYR CE1 C -4.162 -3.102 -67.557 1.00 . A A . 150 TYR CE1 1 1
6 12189 1 1 66 TYR CE2 C -5.995 -1.702 -66.811 1.00 . A A . 150 TYR CE2 1 1
6 12190 1 1 66 TYR CG C -6.038 -2.623 -69.098 1.00 . A A . 150 TYR CG 1 1
6 12191 1 1 66 TYR CZ C -4.767 -2.324 -66.569 1.00 . A A . 150 TYR CZ 1 1
6 12192 1 1 66 TYR H H -8.767 -3.108 -71.955 1.00 . A A . 150 TYR H 1 1
6 12193 1 1 66 TYR HA H -6.711 -4.857 -70.983 1.00 . A A . 150 TYR HA 1 1
6 12194 1 1 66 TYR HB2 H -5.995 -2.678 -71.241 1.00 . A A . 150 TYR HB2 1 1
6 12195 1 1 66 TYR HB3 H -7.468 -1.984 -70.546 1.00 . A A . 150 TYR HB3 1 1
6 12196 1 1 66 TYR HD1 H -4.330 -3.858 -69.596 1.00 . A A . 150 TYR HD1 1 1
6 12197 1 1 66 TYR HD2 H -7.578 -1.359 -68.255 1.00 . A A . 150 TYR HD2 1 1
6 12198 1 1 66 TYR HE1 H -3.219 -3.584 -67.353 1.00 . A A . 150 TYR HE1 1 1
6 12199 1 1 66 TYR HE2 H -6.460 -1.117 -66.039 1.00 . A A . 150 TYR HE2 1 1
6 12200 1 1 66 TYR HH H -4.539 -1.463 -64.822 1.00 . A A . 150 TYR HH 1 1
6 12201 1 1 66 TYR N N -8.527 -4.027 -71.580 1.00 . A A . 150 TYR N 1 1
6 12202 1 1 66 TYR O O -7.340 -5.463 -68.651 1.00 . A A . 150 TYR O 1 1
6 12203 1 1 66 TYR OH O -4.146 -2.165 -65.354 1.00 . A A . 150 TYR OH 1 1
6 12204 1 1 67 ARG C C -9.922 -6.091 -67.515 1.00 . A A . 151 ARG C 1 1
6 12205 1 1 67 ARG CA C -9.720 -4.586 -67.589 1.00 . A A . 151 ARG CA 1 1
6 12206 1 1 67 ARG CB C -11.073 -3.905 -67.379 1.00 . A A . 151 ARG CB 1 1
6 12207 1 1 67 ARG CD C -11.016 -2.420 -65.353 1.00 . A A . 151 ARG CD 1 1
6 12208 1 1 67 ARG CG C -10.985 -2.465 -66.872 1.00 . A A . 151 ARG CG 1 1
6 12209 1 1 67 ARG CZ C -12.592 -3.082 -63.545 1.00 . A A . 151 ARG CZ 1 1
6 12210 1 1 67 ARG H H -9.638 -3.476 -69.434 1.00 . A A . 151 ARG H 1 1
6 12211 1 1 67 ARG HA H -9.045 -4.304 -66.786 1.00 . A A . 151 ARG HA 1 1
6 12212 1 1 67 ARG HB2 H -11.603 -3.907 -68.323 1.00 . A A . 151 ARG HB2 1 1
6 12213 1 1 67 ARG HB3 H -11.651 -4.496 -66.672 1.00 . A A . 151 ARG HB3 1 1
6 12214 1 1 67 ARG HD2 H -10.218 -3.053 -64.963 1.00 . A A . 151 ARG HD2 1 1
6 12215 1 1 67 ARG HD3 H -10.846 -1.393 -65.028 1.00 . A A . 151 ARG HD3 1 1
6 12216 1 1 67 ARG HE H -13.036 -3.058 -65.506 1.00 . A A . 151 ARG HE 1 1
6 12217 1 1 67 ARG HG2 H -10.060 -2.011 -67.231 1.00 . A A . 151 ARG HG2 1 1
6 12218 1 1 67 ARG HG3 H -11.829 -1.897 -67.259 1.00 . A A . 151 ARG HG3 1 1
6 12219 1 1 67 ARG HH11 H -10.796 -2.534 -62.832 1.00 . A A . 151 ARG HH11 1 1
6 12220 1 1 67 ARG HH12 H -11.960 -3.030 -61.633 1.00 . A A . 151 ARG HH12 1 1
6 12221 1 1 67 ARG HH21 H -14.470 -3.676 -63.928 1.00 . A A . 151 ARG HH21 1 1
6 12222 1 1 67 ARG HH22 H -14.012 -3.656 -62.247 1.00 . A A . 151 ARG HH22 1 1
6 12223 1 1 67 ARG N N -9.135 -4.163 -68.864 1.00 . A A . 151 ARG N 1 1
6 12224 1 1 67 ARG NE N -12.311 -2.882 -64.826 1.00 . A A . 151 ARG NE 1 1
6 12225 1 1 67 ARG NH1 N -11.714 -2.869 -62.594 1.00 . A A . 151 ARG NH1 1 1
6 12226 1 1 67 ARG NH2 N -13.781 -3.506 -63.213 1.00 . A A . 151 ARG NH2 1 1
6 12227 1 1 67 ARG O O -9.647 -6.696 -66.482 1.00 . A A . 151 ARG O 1 1
6 12228 1 1 68 GLU C C -9.392 -8.923 -68.766 1.00 . A A . 152 GLU C 1 1
6 12229 1 1 68 GLU CA C -10.682 -8.130 -68.580 1.00 . A A . 152 GLU CA 1 1
6 12230 1 1 68 GLU CB C -11.678 -8.471 -69.693 1.00 . A A . 152 GLU CB 1 1
6 12231 1 1 68 GLU CD C -14.073 -8.225 -70.510 1.00 . A A . 152 GLU CD 1 1
6 12232 1 1 68 GLU CG C -13.053 -7.857 -69.448 1.00 . A A . 152 GLU CG 1 1
6 12233 1 1 68 GLU H H -10.645 -6.157 -69.428 1.00 . A A . 152 GLU H 1 1
6 12234 1 1 68 GLU HA H -11.120 -8.406 -67.621 1.00 . A A . 152 GLU HA 1 1
6 12235 1 1 68 GLU HB2 H -11.287 -8.106 -70.643 1.00 . A A . 152 GLU HB2 1 1
6 12236 1 1 68 GLU HB3 H -11.784 -9.554 -69.751 1.00 . A A . 152 GLU HB3 1 1
6 12237 1 1 68 GLU HG2 H -13.410 -8.196 -68.489 1.00 . A A . 152 GLU HG2 1 1
6 12238 1 1 68 GLU HG3 H -12.966 -6.775 -69.409 1.00 . A A . 152 GLU HG3 1 1
6 12239 1 1 68 GLU N N -10.412 -6.695 -68.585 1.00 . A A . 152 GLU N 1 1
6 12240 1 1 68 GLU O O -9.138 -9.916 -68.078 1.00 . A A . 152 GLU O 1 1
6 12241 1 1 68 GLU OE1 O -13.902 -7.826 -71.684 1.00 . A A . 152 GLU OE1 1 1
6 12242 1 1 68 GLU OE2 O -15.101 -8.840 -70.151 1.00 . A A . 152 GLU OE2 1 1
6 12243 1 1 69 ASN C C -6.240 -8.992 -68.972 1.00 . A A . 153 ASN C 1 1
6 12244 1 1 69 ASN CA C -7.326 -9.185 -70.011 1.00 . A A . 153 ASN CA 1 1
6 12245 1 1 69 ASN CB C -6.821 -8.796 -71.397 1.00 . A A . 153 ASN CB 1 1
6 12246 1 1 69 ASN CG C -7.541 -9.540 -72.480 1.00 . A A . 153 ASN CG 1 1
6 12247 1 1 69 ASN H H -8.793 -7.634 -70.223 1.00 . A A . 153 ASN H 1 1
6 12248 1 1 69 ASN HA H -7.554 -10.252 -70.039 1.00 . A A . 153 ASN HA 1 1
6 12249 1 1 69 ASN HB2 H -6.944 -7.725 -71.542 1.00 . A A . 153 ASN HB2 1 1
6 12250 1 1 69 ASN HB3 H -5.762 -9.036 -71.468 1.00 . A A . 153 ASN HB3 1 1
6 12251 1 1 69 ASN HD21 H -9.013 -8.178 -72.487 1.00 . A A . 153 ASN HD21 1 1
6 12252 1 1 69 ASN HD22 H -9.207 -9.532 -73.580 1.00 . A A . 153 ASN HD22 1 1
6 12253 1 1 69 ASN N N -8.558 -8.474 -69.691 1.00 . A A . 153 ASN N 1 1
6 12254 1 1 69 ASN ND2 N -8.677 -9.047 -72.877 1.00 . A A . 153 ASN ND2 1 1
6 12255 1 1 69 ASN O O -5.261 -9.720 -68.979 1.00 . A A . 153 ASN O 1 1
6 12256 1 1 69 ASN OD1 O -7.098 -10.593 -72.909 1.00 . A A . 153 ASN OD1 1 1
6 12257 1 1 70 MET C C -5.096 -9.064 -66.174 1.00 . A A . 154 MET C 1 1
6 12258 1 1 70 MET CA C -5.486 -7.795 -66.952 1.00 . A A . 154 MET CA 1 1
6 12259 1 1 70 MET CB C -6.093 -6.746 -66.005 1.00 . A A . 154 MET CB 1 1
6 12260 1 1 70 MET CE C -7.447 -4.858 -63.945 1.00 . A A . 154 MET CE 1 1
6 12261 1 1 70 MET CG C -5.256 -6.421 -64.785 1.00 . A A . 154 MET CG 1 1
6 12262 1 1 70 MET H H -7.267 -7.480 -68.099 1.00 . A A . 154 MET H 1 1
6 12263 1 1 70 MET HA H -4.579 -7.376 -67.382 1.00 . A A . 154 MET HA 1 1
6 12264 1 1 70 MET HB2 H -6.238 -5.827 -66.563 1.00 . A A . 154 MET HB2 1 1
6 12265 1 1 70 MET HB3 H -7.067 -7.105 -65.672 1.00 . A A . 154 MET HB3 1 1
6 12266 1 1 70 MET HE1 H -7.857 -4.744 -64.950 1.00 . A A . 154 MET HE1 1 1
6 12267 1 1 70 MET HE2 H -7.781 -5.802 -63.516 1.00 . A A . 154 MET HE2 1 1
6 12268 1 1 70 MET HE3 H -7.790 -4.032 -63.325 1.00 . A A . 154 MET HE3 1 1
6 12269 1 1 70 MET HG2 H -5.403 -7.208 -64.046 1.00 . A A . 154 MET HG2 1 1
6 12270 1 1 70 MET HG3 H -4.206 -6.410 -65.075 1.00 . A A . 154 MET HG3 1 1
6 12271 1 1 70 MET N N -6.434 -8.062 -68.046 1.00 . A A . 154 MET N 1 1
6 12272 1 1 70 MET O O -4.016 -9.136 -65.583 1.00 . A A . 154 MET O 1 1
6 12273 1 1 70 MET SD S -5.654 -4.826 -64.029 1.00 . A A . 154 MET SD 1 1
6 12274 1 1 71 HIS C C -4.289 -12.005 -66.244 1.00 . A A . 155 HIS C 1 1
6 12275 1 1 71 HIS CA C -5.587 -11.397 -65.658 1.00 . A A . 155 HIS CA 1 1
6 12276 1 1 71 HIS CB C -6.753 -12.373 -65.867 1.00 . A A . 155 HIS CB 1 1
6 12277 1 1 71 HIS CD2 C -7.870 -13.888 -64.057 1.00 . A A . 155 HIS CD2 1 1
6 12278 1 1 71 HIS CE1 C -6.153 -15.097 -63.507 1.00 . A A . 155 HIS CE1 1 1
6 12279 1 1 71 HIS CG C -6.835 -13.450 -64.826 1.00 . A A . 155 HIS CG 1 1
6 12280 1 1 71 HIS H H -6.795 -10.006 -66.762 1.00 . A A . 155 HIS H 1 1
6 12281 1 1 71 HIS HA H -5.441 -11.255 -64.587 1.00 . A A . 155 HIS HA 1 1
6 12282 1 1 71 HIS HB2 H -7.688 -11.810 -65.852 1.00 . A A . 155 HIS HB2 1 1
6 12283 1 1 71 HIS HB3 H -6.651 -12.838 -66.850 1.00 . A A . 155 HIS HB3 1 1
6 12284 1 1 71 HIS HD1 H -4.823 -14.180 -64.810 1.00 . A A . 155 HIS HD1 1 1
6 12285 1 1 71 HIS HD2 H -8.883 -13.500 -64.083 1.00 . A A . 155 HIS HD2 1 1
6 12286 1 1 71 HIS HE1 H -5.524 -15.838 -63.020 1.00 . A A . 155 HIS HE1 1 1
6 12287 1 1 71 HIS N N -5.923 -10.099 -66.249 1.00 . A A . 155 HIS N 1 1
6 12288 1 1 71 HIS ND1 N -5.751 -14.244 -64.441 1.00 . A A . 155 HIS ND1 1 1
6 12289 1 1 71 HIS NE2 N -7.422 -14.899 -63.264 1.00 . A A . 155 HIS NE2 1 1
6 12290 1 1 71 HIS O O -3.620 -12.782 -65.564 1.00 . A A . 155 HIS O 1 1
6 12291 1 1 72 ARG C C -1.585 -11.186 -68.122 1.00 . A A . 156 ARG C 1 1
6 12292 1 1 72 ARG CA C -2.733 -12.200 -68.145 1.00 . A A . 156 ARG CA 1 1
6 12293 1 1 72 ARG CB C -3.045 -12.621 -69.599 1.00 . A A . 156 ARG CB 1 1
6 12294 1 1 72 ARG CD C -4.030 -11.720 -71.766 1.00 . A A . 156 ARG CD 1 1
6 12295 1 1 72 ARG CG C -3.024 -11.480 -70.638 1.00 . A A . 156 ARG CG 1 1
6 12296 1 1 72 ARG CZ C -4.506 -13.455 -73.487 1.00 . A A . 156 ARG CZ 1 1
6 12297 1 1 72 ARG H H -4.548 -11.049 -68.025 1.00 . A A . 156 ARG H 1 1
6 12298 1 1 72 ARG HA H -2.405 -13.087 -67.601 1.00 . A A . 156 ARG HA 1 1
6 12299 1 1 72 ARG HB2 H -2.312 -13.369 -69.906 1.00 . A A . 156 ARG HB2 1 1
6 12300 1 1 72 ARG HB3 H -4.028 -13.089 -69.613 1.00 . A A . 156 ARG HB3 1 1
6 12301 1 1 72 ARG HD2 H -5.027 -11.815 -71.334 1.00 . A A . 156 ARG HD2 1 1
6 12302 1 1 72 ARG HD3 H -4.021 -10.859 -72.437 1.00 . A A . 156 ARG HD3 1 1
6 12303 1 1 72 ARG HE H -2.833 -13.395 -72.350 1.00 . A A . 156 ARG HE 1 1
6 12304 1 1 72 ARG HG2 H -3.271 -10.545 -70.150 1.00 . A A . 156 ARG HG2 1 1
6 12305 1 1 72 ARG HG3 H -2.022 -11.399 -71.059 1.00 . A A . 156 ARG HG3 1 1
6 12306 1 1 72 ARG HH11 H -5.974 -12.067 -73.383 1.00 . A A . 156 ARG HH11 1 1
6 12307 1 1 72 ARG HH12 H -6.204 -13.340 -74.554 1.00 . A A . 156 ARG HH12 1 1
6 12308 1 1 72 ARG HH21 H -3.237 -14.977 -73.848 1.00 . A A . 156 ARG HH21 1 1
6 12309 1 1 72 ARG HH22 H -4.699 -14.941 -74.814 1.00 . A A . 156 ARG HH22 1 1
6 12310 1 1 72 ARG N N -3.951 -11.677 -67.490 1.00 . A A . 156 ARG N 1 1
6 12311 1 1 72 ARG NE N -3.726 -12.932 -72.544 1.00 . A A . 156 ARG NE 1 1
6 12312 1 1 72 ARG NH1 N -5.650 -12.920 -73.833 1.00 . A A . 156 ARG NH1 1 1
6 12313 1 1 72 ARG NH2 N -4.129 -14.539 -74.096 1.00 . A A . 156 ARG NH2 1 1
6 12314 1 1 72 ARG O O -0.443 -11.513 -68.422 1.00 . A A . 156 ARG O 1 1
6 12315 1 1 73 TYR C C -0.032 -9.114 -66.436 1.00 . A A . 157 TYR C 1 1
6 12316 1 1 73 TYR CA C -0.886 -8.896 -67.693 1.00 . A A . 157 TYR CA 1 1
6 12317 1 1 73 TYR CB C -1.560 -7.516 -67.647 1.00 . A A . 157 TYR CB 1 1
6 12318 1 1 73 TYR CD1 C -2.958 -7.510 -69.787 1.00 . A A . 157 TYR CD1 1 1
6 12319 1 1 73 TYR CD2 C -1.200 -5.879 -69.553 1.00 . A A . 157 TYR CD2 1 1
6 12320 1 1 73 TYR CE1 C -3.282 -6.982 -71.073 1.00 . A A . 157 TYR CE1 1 1
6 12321 1 1 73 TYR CE2 C -1.519 -5.348 -70.842 1.00 . A A . 157 TYR CE2 1 1
6 12322 1 1 73 TYR CG C -1.914 -6.962 -69.019 1.00 . A A . 157 TYR CG 1 1
6 12323 1 1 73 TYR CZ C -2.555 -5.906 -71.584 1.00 . A A . 157 TYR CZ 1 1
6 12324 1 1 73 TYR H H -2.842 -9.728 -67.506 1.00 . A A . 157 TYR H 1 1
6 12325 1 1 73 TYR HA H -0.246 -8.952 -68.573 1.00 . A A . 157 TYR HA 1 1
6 12326 1 1 73 TYR HB2 H -2.459 -7.583 -67.042 1.00 . A A . 157 TYR HB2 1 1
6 12327 1 1 73 TYR HB3 H -0.880 -6.815 -67.166 1.00 . A A . 157 TYR HB3 1 1
6 12328 1 1 73 TYR HD1 H -3.512 -8.341 -69.407 1.00 . A A . 157 TYR HD1 1 1
6 12329 1 1 73 TYR HD2 H -0.403 -5.441 -68.975 1.00 . A A . 157 TYR HD2 1 1
6 12330 1 1 73 TYR HE1 H -4.080 -7.415 -71.657 1.00 . A A . 157 TYR HE1 1 1
6 12331 1 1 73 TYR HE2 H -0.960 -4.518 -71.246 1.00 . A A . 157 TYR HE2 1 1
6 12332 1 1 73 TYR HH H -2.199 -4.767 -73.141 1.00 . A A . 157 TYR HH 1 1
6 12333 1 1 73 TYR N N -1.896 -9.950 -67.763 1.00 . A A . 157 TYR N 1 1
6 12334 1 1 73 TYR O O -0.500 -9.702 -65.457 1.00 . A A . 157 TYR O 1 1
6 12335 1 1 73 TYR OH O -2.852 -5.404 -72.825 1.00 . A A . 157 TYR OH 1 1
6 12336 1 1 74 PRO C C 1.584 -8.005 -64.038 1.00 . A A . 158 PRO C 1 1
6 12337 1 1 74 PRO CA C 2.051 -8.830 -65.235 1.00 . A A . 158 PRO CA 1 1
6 12338 1 1 74 PRO CB C 3.432 -8.372 -65.696 1.00 . A A . 158 PRO CB 1 1
6 12339 1 1 74 PRO CD C 1.970 -7.902 -67.482 1.00 . A A . 158 PRO CD 1 1
6 12340 1 1 74 PRO CG C 3.141 -7.339 -66.732 1.00 . A A . 158 PRO CG 1 1
6 12341 1 1 74 PRO HA H 2.074 -9.887 -64.968 1.00 . A A . 158 PRO HA 1 1
6 12342 1 1 74 PRO HB2 H 3.996 -7.944 -64.868 1.00 . A A . 158 PRO HB2 1 1
6 12343 1 1 74 PRO HB3 H 3.971 -9.207 -66.142 1.00 . A A . 158 PRO HB3 1 1
6 12344 1 1 74 PRO HD2 H 1.368 -7.097 -67.905 1.00 . A A . 158 PRO HD2 1 1
6 12345 1 1 74 PRO HD3 H 2.306 -8.589 -68.260 1.00 . A A . 158 PRO HD3 1 1
6 12346 1 1 74 PRO HG2 H 2.869 -6.396 -66.258 1.00 . A A . 158 PRO HG2 1 1
6 12347 1 1 74 PRO HG3 H 3.993 -7.204 -67.396 1.00 . A A . 158 PRO HG3 1 1
6 12348 1 1 74 PRO N N 1.225 -8.630 -66.436 1.00 . A A . 158 PRO N 1 1
6 12349 1 1 74 PRO O O 1.035 -6.922 -64.201 1.00 . A A . 158 PRO O 1 1
6 12350 1 1 75 ASN C C 2.428 -7.089 -60.872 1.00 . A A . 159 ASN C 1 1
6 12351 1 1 75 ASN CA C 1.330 -7.875 -61.609 1.00 . A A . 159 ASN CA 1 1
6 12352 1 1 75 ASN CB C 0.746 -8.939 -60.674 1.00 . A A . 159 ASN CB 1 1
6 12353 1 1 75 ASN CG C -0.467 -8.449 -59.921 1.00 . A A . 159 ASN CG 1 1
6 12354 1 1 75 ASN H H 2.237 -9.434 -62.760 1.00 . A A . 159 ASN H 1 1
6 12355 1 1 75 ASN HA H 0.533 -7.179 -61.871 1.00 . A A . 159 ASN HA 1 1
6 12356 1 1 75 ASN HB2 H 0.448 -9.803 -61.266 1.00 . A A . 159 ASN HB2 1 1
6 12357 1 1 75 ASN HB3 H 1.508 -9.249 -59.960 1.00 . A A . 159 ASN HB3 1 1
6 12358 1 1 75 ASN HD21 H 0.601 -6.970 -59.088 1.00 . A A . 159 ASN HD21 1 1
6 12359 1 1 75 ASN HD22 H -1.074 -7.063 -58.626 1.00 . A A . 159 ASN HD22 1 1
6 12360 1 1 75 ASN N N 1.796 -8.531 -62.837 1.00 . A A . 159 ASN N 1 1
6 12361 1 1 75 ASN ND2 N -0.301 -7.425 -59.150 1.00 . A A . 159 ASN ND2 1 1
6 12362 1 1 75 ASN O O 2.138 -6.250 -60.033 1.00 . A A . 159 ASN O 1 1
6 12363 1 1 75 ASN OD1 O -1.548 -8.993 -60.056 1.00 . A A . 159 ASN OD1 1 1
6 12364 1 1 76 GLN C C 5.764 -6.151 -61.604 1.00 . A A . 160 GLN C 1 1
6 12365 1 1 76 GLN CA C 4.824 -6.708 -60.539 1.00 . A A . 160 GLN CA 1 1
6 12366 1 1 76 GLN CB C 5.558 -7.665 -59.592 1.00 . A A . 160 GLN CB 1 1
6 12367 1 1 76 GLN CD C 6.694 -9.888 -59.240 1.00 . A A . 160 GLN CD 1 1
6 12368 1 1 76 GLN CG C 6.182 -8.878 -60.253 1.00 . A A . 160 GLN CG 1 1
6 12369 1 1 76 GLN H H 3.875 -8.054 -61.891 1.00 . A A . 160 GLN H 1 1
6 12370 1 1 76 GLN HA H 4.460 -5.865 -59.942 1.00 . A A . 160 GLN HA 1 1
6 12371 1 1 76 GLN HB2 H 6.337 -7.105 -59.080 1.00 . A A . 160 GLN HB2 1 1
6 12372 1 1 76 GLN HB3 H 4.848 -8.016 -58.847 1.00 . A A . 160 GLN HB3 1 1
6 12373 1 1 76 GLN HE21 H 7.438 -8.424 -58.055 1.00 . A A . 160 GLN HE21 1 1
6 12374 1 1 76 GLN HE22 H 7.643 -10.069 -57.487 1.00 . A A . 160 GLN HE22 1 1
6 12375 1 1 76 GLN HG2 H 5.433 -9.368 -60.871 1.00 . A A . 160 GLN HG2 1 1
6 12376 1 1 76 GLN HG3 H 7.007 -8.557 -60.886 1.00 . A A . 160 GLN HG3 1 1
6 12377 1 1 76 GLN N N 3.683 -7.376 -61.183 1.00 . A A . 160 GLN N 1 1
6 12378 1 1 76 GLN NE2 N 7.302 -9.422 -58.178 1.00 . A A . 160 GLN NE2 1 1
6 12379 1 1 76 GLN O O 5.731 -6.583 -62.767 1.00 . A A . 160 GLN O 1 1
6 12380 1 1 76 GLN OE1 O 6.522 -11.079 -59.421 1.00 . A A . 160 GLN OE1 1 1
6 12381 1 1 77 VAL C C 8.828 -4.329 -61.761 1.00 . A A . 161 VAL C 1 1
6 12382 1 1 77 VAL CA C 7.349 -4.362 -62.149 1.00 . A A . 161 VAL CA 1 1
6 12383 1 1 77 VAL CB C 6.813 -2.910 -62.202 1.00 . A A . 161 VAL CB 1 1
6 12384 1 1 77 VAL CG1 C 5.334 -2.892 -62.620 1.00 . A A . 161 VAL CG1 1 1
6 12385 1 1 77 VAL CG2 C 6.967 -2.210 -60.842 1.00 . A A . 161 VAL CG2 1 1
6 12386 1 1 77 VAL H H 6.537 -4.863 -60.247 1.00 . A A . 161 VAL H 1 1
6 12387 1 1 77 VAL HA H 7.265 -4.793 -63.144 1.00 . A A . 161 VAL HA 1 1
6 12388 1 1 77 VAL HB H 7.386 -2.369 -62.941 1.00 . A A . 161 VAL HB 1 1
6 12389 1 1 77 VAL HG11 H 5.201 -3.463 -63.538 1.00 . A A . 161 VAL HG11 1 1
6 12390 1 1 77 VAL HG12 H 4.714 -3.324 -61.833 1.00 . A A . 161 VAL HG12 1 1
6 12391 1 1 77 VAL HG13 H 5.022 -1.861 -62.793 1.00 . A A . 161 VAL HG13 1 1
6 12392 1 1 77 VAL HG21 H 6.590 -1.190 -60.917 1.00 . A A . 161 VAL HG21 1 1
6 12393 1 1 77 VAL HG22 H 6.405 -2.742 -60.077 1.00 . A A . 161 VAL HG22 1 1
6 12394 1 1 77 VAL HG23 H 8.020 -2.172 -60.560 1.00 . A A . 161 VAL HG23 1 1
6 12395 1 1 77 VAL N N 6.542 -5.151 -61.215 1.00 . A A . 161 VAL N 1 1
6 12396 1 1 77 VAL O O 9.196 -4.809 -60.701 1.00 . A A . 161 VAL O 1 1
6 12397 1 1 78 TYR C C 11.582 -2.273 -62.626 1.00 . A A . 162 TYR C 1 1
6 12398 1 1 78 TYR CA C 11.112 -3.696 -62.395 1.00 . A A . 162 TYR CA 1 1
6 12399 1 1 78 TYR CB C 11.846 -4.584 -63.397 1.00 . A A . 162 TYR CB 1 1
6 12400 1 1 78 TYR CD1 C 10.207 -6.369 -64.127 1.00 . A A . 162 TYR CD1 1 1
6 12401 1 1 78 TYR CD2 C 12.111 -7.030 -62.790 1.00 . A A . 162 TYR CD2 1 1
6 12402 1 1 78 TYR CE1 C 9.770 -7.699 -64.180 1.00 . A A . 162 TYR CE1 1 1
6 12403 1 1 78 TYR CE2 C 11.702 -8.380 -62.866 1.00 . A A . 162 TYR CE2 1 1
6 12404 1 1 78 TYR CG C 11.377 -6.015 -63.428 1.00 . A A . 162 TYR CG 1 1
6 12405 1 1 78 TYR CZ C 10.526 -8.706 -63.552 1.00 . A A . 162 TYR CZ 1 1
6 12406 1 1 78 TYR H H 9.305 -3.329 -63.466 1.00 . A A . 162 TYR H 1 1
6 12407 1 1 78 TYR HA H 11.349 -4.006 -61.378 1.00 . A A . 162 TYR HA 1 1
6 12408 1 1 78 TYR HB2 H 11.704 -4.163 -64.392 1.00 . A A . 162 TYR HB2 1 1
6 12409 1 1 78 TYR HB3 H 12.912 -4.566 -63.168 1.00 . A A . 162 TYR HB3 1 1
6 12410 1 1 78 TYR HD1 H 9.634 -5.602 -64.627 1.00 . A A . 162 TYR HD1 1 1
6 12411 1 1 78 TYR HD2 H 13.014 -6.778 -62.252 1.00 . A A . 162 TYR HD2 1 1
6 12412 1 1 78 TYR HE1 H 8.865 -7.931 -64.706 1.00 . A A . 162 TYR HE1 1 1
6 12413 1 1 78 TYR HE2 H 12.293 -9.151 -62.397 1.00 . A A . 162 TYR HE2 1 1
6 12414 1 1 78 TYR HH H 9.320 -10.143 -64.102 1.00 . A A . 162 TYR HH 1 1
6 12415 1 1 78 TYR N N 9.666 -3.761 -62.619 1.00 . A A . 162 TYR N 1 1
6 12416 1 1 78 TYR O O 11.100 -1.616 -63.539 1.00 . A A . 162 TYR O 1 1
6 12417 1 1 78 TYR OH O 10.127 -10.016 -63.606 1.00 . A A . 162 TYR OH 1 1
6 12418 1 1 79 TYR C C 14.433 -0.305 -61.348 1.00 . A A . 163 TYR C 1 1
6 12419 1 1 79 TYR CA C 13.049 -0.452 -61.972 1.00 . A A . 163 TYR CA 1 1
6 12420 1 1 79 TYR CB C 12.074 0.554 -61.329 1.00 . A A . 163 TYR CB 1 1
6 12421 1 1 79 TYR CD1 C 12.026 -0.499 -58.995 1.00 . A A . 163 TYR CD1 1 1
6 12422 1 1 79 TYR CD2 C 9.935 0.183 -60.010 1.00 . A A . 163 TYR CD2 1 1
6 12423 1 1 79 TYR CE1 C 11.318 -0.939 -57.842 1.00 . A A . 163 TYR CE1 1 1
6 12424 1 1 79 TYR CE2 C 9.233 -0.240 -58.851 1.00 . A A . 163 TYR CE2 1 1
6 12425 1 1 79 TYR CG C 11.338 0.062 -60.094 1.00 . A A . 163 TYR CG 1 1
6 12426 1 1 79 TYR CZ C 9.933 -0.795 -57.781 1.00 . A A . 163 TYR CZ 1 1
6 12427 1 1 79 TYR H H 12.921 -2.401 -61.100 1.00 . A A . 163 TYR H 1 1
6 12428 1 1 79 TYR HA H 13.130 -0.211 -63.032 1.00 . A A . 163 TYR HA 1 1
6 12429 1 1 79 TYR HB2 H 12.611 1.466 -61.076 1.00 . A A . 163 TYR HB2 1 1
6 12430 1 1 79 TYR HB3 H 11.323 0.808 -62.075 1.00 . A A . 163 TYR HB3 1 1
6 12431 1 1 79 TYR HD1 H 13.100 -0.593 -59.024 1.00 . A A . 163 TYR HD1 1 1
6 12432 1 1 79 TYR HD2 H 9.387 0.617 -60.835 1.00 . A A . 163 TYR HD2 1 1
6 12433 1 1 79 TYR HE1 H 11.848 -1.374 -57.012 1.00 . A A . 163 TYR HE1 1 1
6 12434 1 1 79 TYR HE2 H 8.162 -0.125 -58.793 1.00 . A A . 163 TYR HE2 1 1
6 12435 1 1 79 TYR HH H 8.356 -0.842 -56.631 1.00 . A A . 163 TYR HH 1 1
6 12436 1 1 79 TYR N N 12.536 -1.813 -61.835 1.00 . A A . 163 TYR N 1 1
6 12437 1 1 79 TYR O O 14.939 -1.218 -60.690 1.00 . A A . 163 TYR O 1 1
6 12438 1 1 79 TYR OH O 9.249 -1.191 -56.660 1.00 . A A . 163 TYR OH 1 1
6 12439 1 1 80 ARG C C 16.013 1.622 -59.496 1.00 . A A . 164 ARG C 1 1
6 12440 1 1 80 ARG CA C 16.316 1.204 -60.937 1.00 . A A . 164 ARG CA 1 1
6 12441 1 1 80 ARG CB C 16.936 2.397 -61.674 1.00 . A A . 164 ARG CB 1 1
6 12442 1 1 80 ARG CD C 17.794 3.396 -63.771 1.00 . A A . 164 ARG CD 1 1
6 12443 1 1 80 ARG CG C 17.396 2.102 -63.085 1.00 . A A . 164 ARG CG 1 1
6 12444 1 1 80 ARG CZ C 19.487 3.061 -65.567 1.00 . A A . 164 ARG CZ 1 1
6 12445 1 1 80 ARG H H 14.567 1.564 -62.098 1.00 . A A . 164 ARG H 1 1
6 12446 1 1 80 ARG HA H 16.994 0.353 -60.947 1.00 . A A . 164 ARG HA 1 1
6 12447 1 1 80 ARG HB2 H 16.196 3.193 -61.717 1.00 . A A . 164 ARG HB2 1 1
6 12448 1 1 80 ARG HB3 H 17.790 2.761 -61.103 1.00 . A A . 164 ARG HB3 1 1
6 12449 1 1 80 ARG HD2 H 16.932 4.065 -63.779 1.00 . A A . 164 ARG HD2 1 1
6 12450 1 1 80 ARG HD3 H 18.595 3.873 -63.204 1.00 . A A . 164 ARG HD3 1 1
6 12451 1 1 80 ARG HE H 17.504 3.117 -65.870 1.00 . A A . 164 ARG HE 1 1
6 12452 1 1 80 ARG HG2 H 18.252 1.430 -63.052 1.00 . A A . 164 ARG HG2 1 1
6 12453 1 1 80 ARG HG3 H 16.589 1.633 -63.646 1.00 . A A . 164 ARG HG3 1 1
6 12454 1 1 80 ARG HH11 H 20.361 3.281 -63.769 1.00 . A A . 164 ARG HH11 1 1
6 12455 1 1 80 ARG HH12 H 21.449 3.050 -65.110 1.00 . A A . 164 ARG HH12 1 1
6 12456 1 1 80 ARG HH21 H 18.903 2.834 -67.468 1.00 . A A . 164 ARG HH21 1 1
6 12457 1 1 80 ARG HH22 H 20.636 2.801 -67.191 1.00 . A A . 164 ARG HH22 1 1
6 12458 1 1 80 ARG N N 15.038 0.854 -61.559 1.00 . A A . 164 ARG N 1 1
6 12459 1 1 80 ARG NE N 18.231 3.172 -65.156 1.00 . A A . 164 ARG NE 1 1
6 12460 1 1 80 ARG NH1 N 20.514 3.129 -64.752 1.00 . A A . 164 ARG NH1 1 1
6 12461 1 1 80 ARG NH2 N 19.702 2.878 -66.837 1.00 . A A . 164 ARG NH2 1 1
6 12462 1 1 80 ARG O O 14.886 2.019 -59.208 1.00 . A A . 164 ARG O 1 1
6 12463 1 1 81 PRO C C 16.635 3.648 -57.314 1.00 . A A . 165 PRO C 1 1
6 12464 1 1 81 PRO CA C 16.733 2.122 -57.262 1.00 . A A . 165 PRO CA 1 1
6 12465 1 1 81 PRO CB C 17.952 1.679 -56.452 1.00 . A A . 165 PRO CB 1 1
6 12466 1 1 81 PRO CD C 18.413 1.116 -58.696 1.00 . A A . 165 PRO CD 1 1
6 12467 1 1 81 PRO CG C 19.043 1.673 -57.442 1.00 . A A . 165 PRO CG 1 1
6 12468 1 1 81 PRO HA H 15.821 1.695 -56.845 1.00 . A A . 165 PRO HA 1 1
6 12469 1 1 81 PRO HB2 H 18.164 2.384 -55.649 1.00 . A A . 165 PRO HB2 1 1
6 12470 1 1 81 PRO HB3 H 17.797 0.676 -56.056 1.00 . A A . 165 PRO HB3 1 1
6 12471 1 1 81 PRO HD2 H 18.897 1.530 -59.581 1.00 . A A . 165 PRO HD2 1 1
6 12472 1 1 81 PRO HD3 H 18.458 0.027 -58.696 1.00 . A A . 165 PRO HD3 1 1
6 12473 1 1 81 PRO HG2 H 19.394 2.691 -57.617 1.00 . A A . 165 PRO HG2 1 1
6 12474 1 1 81 PRO HG3 H 19.861 1.041 -57.105 1.00 . A A . 165 PRO HG3 1 1
6 12475 1 1 81 PRO N N 17.011 1.572 -58.595 1.00 . A A . 165 PRO N 1 1
6 12476 1 1 81 PRO O O 17.000 4.262 -58.317 1.00 . A A . 165 PRO O 1 1
6 12477 1 1 82 MET C C 17.233 6.382 -55.645 1.00 . A A . 166 MET C 1 1
6 12478 1 1 82 MET CA C 15.978 5.699 -56.181 1.00 . A A . 166 MET CA 1 1
6 12479 1 1 82 MET CB C 14.781 6.047 -55.290 1.00 . A A . 166 MET CB 1 1
6 12480 1 1 82 MET CE C 12.973 7.681 -52.873 1.00 . A A . 166 MET CE 1 1
6 12481 1 1 82 MET CG C 14.502 7.536 -55.209 1.00 . A A . 166 MET CG 1 1
6 12482 1 1 82 MET H H 15.869 3.708 -55.439 1.00 . A A . 166 MET H 1 1
6 12483 1 1 82 MET HA H 15.785 6.073 -57.186 1.00 . A A . 166 MET HA 1 1
6 12484 1 1 82 MET HB2 H 13.900 5.551 -55.694 1.00 . A A . 166 MET HB2 1 1
6 12485 1 1 82 MET HB3 H 14.962 5.667 -54.284 1.00 . A A . 166 MET HB3 1 1
6 12486 1 1 82 MET HE1 H 12.021 7.925 -52.400 1.00 . A A . 166 MET HE1 1 1
6 12487 1 1 82 MET HE2 H 13.234 6.647 -52.649 1.00 . A A . 166 MET HE2 1 1
6 12488 1 1 82 MET HE3 H 13.748 8.344 -52.485 1.00 . A A . 166 MET HE3 1 1
6 12489 1 1 82 MET HG2 H 15.223 8.003 -54.535 1.00 . A A . 166 MET HG2 1 1
6 12490 1 1 82 MET HG3 H 14.629 7.965 -56.200 1.00 . A A . 166 MET HG3 1 1
6 12491 1 1 82 MET N N 16.138 4.250 -56.243 1.00 . A A . 166 MET N 1 1
6 12492 1 1 82 MET O O 17.684 6.082 -54.545 1.00 . A A . 166 MET O 1 1
6 12493 1 1 82 MET SD S 12.828 7.896 -54.643 1.00 . A A . 166 MET SD 1 1
6 12494 1 1 83 ASP C C 18.413 9.458 -55.481 1.00 . A A . 167 ASP C 1 1
6 12495 1 1 83 ASP CA C 18.920 8.116 -56.005 1.00 . A A . 167 ASP CA 1 1
6 12496 1 1 83 ASP CB C 19.833 8.401 -57.200 1.00 . A A . 167 ASP CB 1 1
6 12497 1 1 83 ASP CG C 20.572 7.169 -57.704 1.00 . A A . 167 ASP CG 1 1
6 12498 1 1 83 ASP H H 17.346 7.519 -57.311 1.00 . A A . 167 ASP H 1 1
6 12499 1 1 83 ASP HA H 19.479 7.596 -55.225 1.00 . A A . 167 ASP HA 1 1
6 12500 1 1 83 ASP HB2 H 19.225 8.803 -58.010 1.00 . A A . 167 ASP HB2 1 1
6 12501 1 1 83 ASP HB3 H 20.567 9.154 -56.909 1.00 . A A . 167 ASP HB3 1 1
6 12502 1 1 83 ASP N N 17.761 7.319 -56.418 1.00 . A A . 167 ASP N 1 1
6 12503 1 1 83 ASP O O 17.544 10.067 -56.095 1.00 . A A . 167 ASP O 1 1
6 12504 1 1 83 ASP OD1 O 20.733 6.190 -56.955 1.00 . A A . 167 ASP OD1 1 1
6 12505 1 1 83 ASP OD2 O 21.045 7.217 -58.868 1.00 . A A . 167 ASP OD2 1 1
6 12506 1 1 84 GLU C C 19.030 12.429 -54.627 1.00 . A A . 168 GLU C 1 1
6 12507 1 1 84 GLU CA C 18.559 11.227 -53.798 1.00 . A A . 168 GLU CA 1 1
6 12508 1 1 84 GLU CB C 19.118 11.355 -52.369 1.00 . A A . 168 GLU CB 1 1
6 12509 1 1 84 GLU CD C 21.164 11.610 -50.876 1.00 . A A . 168 GLU CD 1 1
6 12510 1 1 84 GLU CG C 20.653 11.410 -52.293 1.00 . A A . 168 GLU CG 1 1
6 12511 1 1 84 GLU H H 19.677 9.401 -53.893 1.00 . A A . 168 GLU H 1 1
6 12512 1 1 84 GLU HA H 17.472 11.259 -53.748 1.00 . A A . 168 GLU HA 1 1
6 12513 1 1 84 GLU HB2 H 18.715 12.264 -51.921 1.00 . A A . 168 GLU HB2 1 1
6 12514 1 1 84 GLU HB3 H 18.771 10.503 -51.786 1.00 . A A . 168 GLU HB3 1 1
6 12515 1 1 84 GLU HG2 H 21.062 10.480 -52.690 1.00 . A A . 168 GLU HG2 1 1
6 12516 1 1 84 GLU HG3 H 21.010 12.237 -52.905 1.00 . A A . 168 GLU HG3 1 1
6 12517 1 1 84 GLU N N 18.969 9.936 -54.376 1.00 . A A . 168 GLU N 1 1
6 12518 1 1 84 GLU O O 18.461 13.514 -54.551 1.00 . A A . 168 GLU O 1 1
6 12519 1 1 84 GLU OE1 O 20.729 10.875 -49.967 1.00 . A A . 168 GLU OE1 1 1
6 12520 1 1 84 GLU OE2 O 22.037 12.485 -50.685 1.00 . A A . 168 GLU OE2 1 1
6 12521 1 1 85 TYR C C 19.942 13.631 -57.440 1.00 . A A . 169 TYR C 1 1
6 12522 1 1 85 TYR CA C 20.706 13.323 -56.149 1.00 . A A . 169 TYR CA 1 1
6 12523 1 1 85 TYR CB C 22.167 12.966 -56.449 1.00 . A A . 169 TYR CB 1 1
6 12524 1 1 85 TYR CD1 C 23.309 14.934 -55.319 1.00 . A A . 169 TYR CD1 1 1
6 12525 1 1 85 TYR CD2 C 23.717 14.573 -57.681 1.00 . A A . 169 TYR CD2 1 1
6 12526 1 1 85 TYR CE1 C 24.150 16.078 -55.345 1.00 . A A . 169 TYR CE1 1 1
6 12527 1 1 85 TYR CE2 C 24.560 15.720 -57.709 1.00 . A A . 169 TYR CE2 1 1
6 12528 1 1 85 TYR CG C 23.079 14.176 -56.486 1.00 . A A . 169 TYR CG 1 1
6 12529 1 1 85 TYR CZ C 24.767 16.458 -56.536 1.00 . A A . 169 TYR CZ 1 1
6 12530 1 1 85 TYR H H 20.513 11.324 -55.428 1.00 . A A . 169 TYR H 1 1
6 12531 1 1 85 TYR HA H 20.694 14.216 -55.523 1.00 . A A . 169 TYR HA 1 1
6 12532 1 1 85 TYR HB2 H 22.524 12.298 -55.664 1.00 . A A . 169 TYR HB2 1 1
6 12533 1 1 85 TYR HB3 H 22.223 12.437 -57.402 1.00 . A A . 169 TYR HB3 1 1
6 12534 1 1 85 TYR HD1 H 22.837 14.644 -54.386 1.00 . A A . 169 TYR HD1 1 1
6 12535 1 1 85 TYR HD2 H 23.568 14.002 -58.587 1.00 . A A . 169 TYR HD2 1 1
6 12536 1 1 85 TYR HE1 H 24.321 16.647 -54.442 1.00 . A A . 169 TYR HE1 1 1
6 12537 1 1 85 TYR HE2 H 25.048 16.014 -58.626 1.00 . A A . 169 TYR HE2 1 1
6 12538 1 1 85 TYR HH H 25.966 17.729 -57.413 1.00 . A A . 169 TYR HH 1 1
6 12539 1 1 85 TYR N N 20.091 12.235 -55.397 1.00 . A A . 169 TYR N 1 1
6 12540 1 1 85 TYR O O 18.883 13.078 -57.687 1.00 . A A . 169 TYR O 1 1
6 12541 1 1 85 TYR OH O 25.579 17.563 -56.554 1.00 . A A . 169 TYR OH 1 1
6 12542 1 1 86 SER C C 19.516 13.662 -60.466 1.00 . A A . 170 SER C 1 1
6 12543 1 1 86 SER CA C 19.911 14.858 -59.581 1.00 . A A . 170 SER CA 1 1
6 12544 1 1 86 SER CB C 20.888 15.757 -60.348 1.00 . A A . 170 SER CB 1 1
6 12545 1 1 86 SER H H 21.405 14.887 -58.043 1.00 . A A . 170 SER H 1 1
6 12546 1 1 86 SER HA H 19.008 15.433 -59.375 1.00 . A A . 170 SER HA 1 1
6 12547 1 1 86 SER HB2 H 21.178 16.591 -59.708 1.00 . A A . 170 SER HB2 1 1
6 12548 1 1 86 SER HB3 H 21.777 15.181 -60.605 1.00 . A A . 170 SER HB3 1 1
6 12549 1 1 86 SER HG H 20.890 16.927 -61.908 1.00 . A A . 170 SER HG 1 1
6 12550 1 1 86 SER N N 20.517 14.474 -58.292 1.00 . A A . 170 SER N 1 1
6 12551 1 1 86 SER O O 18.618 13.763 -61.306 1.00 . A A . 170 SER O 1 1
6 12552 1 1 86 SER OG O 20.301 16.265 -61.532 1.00 . A A . 170 SER OG 1 1
6 12553 1 1 87 ASN C C 18.295 10.904 -60.728 1.00 . A A . 171 ASN C 1 1
6 12554 1 1 87 ASN CA C 19.778 11.253 -60.887 1.00 . A A . 171 ASN CA 1 1
6 12555 1 1 87 ASN CB C 20.599 10.100 -60.307 1.00 . A A . 171 ASN CB 1 1
6 12556 1 1 87 ASN CG C 22.036 10.115 -60.748 1.00 . A A . 171 ASN CG 1 1
6 12557 1 1 87 ASN H H 20.826 12.475 -59.491 1.00 . A A . 171 ASN H 1 1
6 12558 1 1 87 ASN HA H 19.998 11.346 -61.952 1.00 . A A . 171 ASN HA 1 1
6 12559 1 1 87 ASN HB2 H 20.565 10.157 -59.224 1.00 . A A . 171 ASN HB2 1 1
6 12560 1 1 87 ASN HB3 H 20.152 9.157 -60.620 1.00 . A A . 171 ASN HB3 1 1
6 12561 1 1 87 ASN HD21 H 22.330 8.352 -59.821 1.00 . A A . 171 ASN HD21 1 1
6 12562 1 1 87 ASN HD22 H 23.726 9.057 -60.628 1.00 . A A . 171 ASN HD22 1 1
6 12563 1 1 87 ASN N N 20.124 12.508 -60.210 1.00 . A A . 171 ASN N 1 1
6 12564 1 1 87 ASN ND2 N 22.758 9.099 -60.373 1.00 . A A . 171 ASN ND2 1 1
6 12565 1 1 87 ASN O O 17.743 10.171 -61.548 1.00 . A A . 171 ASN O 1 1
6 12566 1 1 87 ASN OD1 O 22.495 11.036 -61.408 1.00 . A A . 171 ASN OD1 1 1
6 12567 1 1 88 GLN C C 15.358 11.397 -60.682 1.00 . A A . 172 GLN C 1 1
6 12568 1 1 88 GLN CA C 16.232 11.282 -59.425 1.00 . A A . 172 GLN CA 1 1
6 12569 1 1 88 GLN CB C 15.813 12.362 -58.414 1.00 . A A . 172 GLN CB 1 1
6 12570 1 1 88 GLN CD C 13.914 11.158 -57.199 1.00 . A A . 172 GLN CD 1 1
6 12571 1 1 88 GLN CG C 14.337 12.369 -58.001 1.00 . A A . 172 GLN CG 1 1
6 12572 1 1 88 GLN H H 18.183 12.045 -59.053 1.00 . A A . 172 GLN H 1 1
6 12573 1 1 88 GLN HA H 16.075 10.304 -58.980 1.00 . A A . 172 GLN HA 1 1
6 12574 1 1 88 GLN HB2 H 16.426 12.254 -57.521 1.00 . A A . 172 GLN HB2 1 1
6 12575 1 1 88 GLN HB3 H 16.038 13.334 -58.851 1.00 . A A . 172 GLN HB3 1 1
6 12576 1 1 88 GLN HE21 H 15.637 11.169 -56.158 1.00 . A A . 172 GLN HE21 1 1
6 12577 1 1 88 GLN HE22 H 14.471 9.944 -55.719 1.00 . A A . 172 GLN HE22 1 1
6 12578 1 1 88 GLN HG2 H 14.159 13.256 -57.395 1.00 . A A . 172 GLN HG2 1 1
6 12579 1 1 88 GLN HG3 H 13.716 12.434 -58.892 1.00 . A A . 172 GLN HG3 1 1
6 12580 1 1 88 GLN N N 17.660 11.454 -59.698 1.00 . A A . 172 GLN N 1 1
6 12581 1 1 88 GLN NE2 N 14.735 10.729 -56.288 1.00 . A A . 172 GLN NE2 1 1
6 12582 1 1 88 GLN O O 14.521 10.541 -60.942 1.00 . A A . 172 GLN O 1 1
6 12583 1 1 88 GLN OE1 O 12.825 10.641 -57.384 1.00 . A A . 172 GLN OE1 1 1
6 12584 1 1 89 ASN C C 14.964 11.649 -63.761 1.00 . A A . 173 ASN C 1 1
6 12585 1 1 89 ASN CA C 14.701 12.666 -62.646 1.00 . A A . 173 ASN CA 1 1
6 12586 1 1 89 ASN CB C 14.871 14.096 -63.194 1.00 . A A . 173 ASN CB 1 1
6 12587 1 1 89 ASN CG C 16.030 14.225 -64.166 1.00 . A A . 173 ASN CG 1 1
6 12588 1 1 89 ASN H H 16.281 13.112 -61.250 1.00 . A A . 173 ASN H 1 1
6 12589 1 1 89 ASN HA H 13.664 12.549 -62.326 1.00 . A A . 173 ASN HA 1 1
6 12590 1 1 89 ASN HB2 H 13.959 14.369 -63.724 1.00 . A A . 173 ASN HB2 1 1
6 12591 1 1 89 ASN HB3 H 15.010 14.787 -62.364 1.00 . A A . 173 ASN HB3 1 1
6 12592 1 1 89 ASN HD21 H 17.280 14.764 -62.681 1.00 . A A . 173 ASN HD21 1 1
6 12593 1 1 89 ASN HD22 H 17.960 14.710 -64.286 1.00 . A A . 173 ASN HD22 1 1
6 12594 1 1 89 ASN N N 15.556 12.444 -61.472 1.00 . A A . 173 ASN N 1 1
6 12595 1 1 89 ASN ND2 N 17.176 14.597 -63.672 1.00 . A A . 173 ASN ND2 1 1
6 12596 1 1 89 ASN O O 14.087 11.346 -64.566 1.00 . A A . 173 ASN O 1 1
6 12597 1 1 89 ASN OD1 O 15.882 14.000 -65.353 1.00 . A A . 173 ASN OD1 1 1
6 12598 1 1 90 ASN C C 16.106 8.759 -64.513 1.00 . A A . 174 ASN C 1 1
6 12599 1 1 90 ASN CA C 16.546 10.181 -64.848 1.00 . A A . 174 ASN CA 1 1
6 12600 1 1 90 ASN CB C 18.059 10.233 -65.056 1.00 . A A . 174 ASN CB 1 1
6 12601 1 1 90 ASN CG C 18.436 10.139 -66.502 1.00 . A A . 174 ASN CG 1 1
6 12602 1 1 90 ASN H H 16.862 11.361 -63.104 1.00 . A A . 174 ASN H 1 1
6 12603 1 1 90 ASN HA H 16.056 10.486 -65.774 1.00 . A A . 174 ASN HA 1 1
6 12604 1 1 90 ASN HB2 H 18.432 11.177 -64.663 1.00 . A A . 174 ASN HB2 1 1
6 12605 1 1 90 ASN HB3 H 18.529 9.417 -64.509 1.00 . A A . 174 ASN HB3 1 1
6 12606 1 1 90 ASN HD21 H 19.526 11.815 -66.349 1.00 . A A . 174 ASN HD21 1 1
6 12607 1 1 90 ASN HD22 H 19.474 11.069 -67.923 1.00 . A A . 174 ASN HD22 1 1
6 12608 1 1 90 ASN N N 16.173 11.113 -63.800 1.00 . A A . 174 ASN N 1 1
6 12609 1 1 90 ASN ND2 N 19.209 11.082 -66.959 1.00 . A A . 174 ASN ND2 1 1
6 12610 1 1 90 ASN O O 15.526 8.063 -65.354 1.00 . A A . 174 ASN O 1 1
6 12611 1 1 90 ASN OD1 O 18.022 9.238 -67.209 1.00 . A A . 174 ASN OD1 1 1
6 12612 1 1 91 PHE C C 14.480 6.787 -62.944 1.00 . A A . 175 PHE C 1 1
6 12613 1 1 91 PHE CA C 15.993 6.965 -62.889 1.00 . A A . 175 PHE CA 1 1
6 12614 1 1 91 PHE CB C 16.523 6.604 -61.484 1.00 . A A . 175 PHE CB 1 1
6 12615 1 1 91 PHE CD1 C 14.704 5.394 -60.182 1.00 . A A . 175 PHE CD1 1 1
6 12616 1 1 91 PHE CD2 C 15.149 7.722 -59.702 1.00 . A A . 175 PHE CD2 1 1
6 12617 1 1 91 PHE CE1 C 13.657 5.388 -59.232 1.00 . A A . 175 PHE CE1 1 1
6 12618 1 1 91 PHE CE2 C 14.105 7.736 -58.762 1.00 . A A . 175 PHE CE2 1 1
6 12619 1 1 91 PHE CG C 15.450 6.567 -60.426 1.00 . A A . 175 PHE CG 1 1
6 12620 1 1 91 PHE CZ C 13.350 6.566 -58.528 1.00 . A A . 175 PHE CZ 1 1
6 12621 1 1 91 PHE H H 16.823 8.929 -62.607 1.00 . A A . 175 PHE H 1 1
6 12622 1 1 91 PHE HA H 16.442 6.280 -63.606 1.00 . A A . 175 PHE HA 1 1
6 12623 1 1 91 PHE HB2 H 16.990 5.621 -61.532 1.00 . A A . 175 PHE HB2 1 1
6 12624 1 1 91 PHE HB3 H 17.285 7.328 -61.195 1.00 . A A . 175 PHE HB3 1 1
6 12625 1 1 91 PHE HD1 H 14.923 4.494 -60.730 1.00 . A A . 175 PHE HD1 1 1
6 12626 1 1 91 PHE HD2 H 15.713 8.616 -59.883 1.00 . A A . 175 PHE HD2 1 1
6 12627 1 1 91 PHE HE1 H 13.091 4.484 -59.053 1.00 . A A . 175 PHE HE1 1 1
6 12628 1 1 91 PHE HE2 H 13.878 8.642 -58.227 1.00 . A A . 175 PHE HE2 1 1
6 12629 1 1 91 PHE HZ H 12.545 6.575 -57.806 1.00 . A A . 175 PHE HZ 1 1
6 12630 1 1 91 PHE N N 16.354 8.325 -63.282 1.00 . A A . 175 PHE N 1 1
6 12631 1 1 91 PHE O O 14.011 5.739 -63.361 1.00 . A A . 175 PHE O 1 1
6 12632 1 1 92 VAL C C 11.682 7.591 -63.910 1.00 . A A . 176 VAL C 1 1
6 12633 1 1 92 VAL CA C 12.258 7.676 -62.494 1.00 . A A . 176 VAL CA 1 1
6 12634 1 1 92 VAL CB C 11.616 8.845 -61.661 1.00 . A A . 176 VAL CB 1 1
6 12635 1 1 92 VAL CG1 C 11.571 10.162 -62.450 1.00 . A A . 176 VAL CG1 1 1
6 12636 1 1 92 VAL CG2 C 10.223 8.472 -61.199 1.00 . A A . 176 VAL CG2 1 1
6 12637 1 1 92 VAL H H 14.138 8.657 -62.194 1.00 . A A . 176 VAL H 1 1
6 12638 1 1 92 VAL HA H 12.026 6.743 -61.982 1.00 . A A . 176 VAL HA 1 1
6 12639 1 1 92 VAL HB H 12.230 9.001 -60.776 1.00 . A A . 176 VAL HB 1 1
6 12640 1 1 92 VAL HG11 H 12.565 10.410 -62.805 1.00 . A A . 176 VAL HG11 1 1
6 12641 1 1 92 VAL HG12 H 10.890 10.072 -63.298 1.00 . A A . 176 VAL HG12 1 1
6 12642 1 1 92 VAL HG13 H 11.222 10.962 -61.794 1.00 . A A . 176 VAL HG13 1 1
6 12643 1 1 92 VAL HG21 H 9.566 8.342 -62.057 1.00 . A A . 176 VAL HG21 1 1
6 12644 1 1 92 VAL HG22 H 10.262 7.546 -60.624 1.00 . A A . 176 VAL HG22 1 1
6 12645 1 1 92 VAL HG23 H 9.828 9.263 -60.562 1.00 . A A . 176 VAL HG23 1 1
6 12646 1 1 92 VAL N N 13.716 7.802 -62.546 1.00 . A A . 176 VAL N 1 1
6 12647 1 1 92 VAL O O 10.654 6.955 -64.145 1.00 . A A . 176 VAL O 1 1
6 12648 1 1 93 HIS C C 12.239 6.728 -66.863 1.00 . A A . 177 HIS C 1 1
6 12649 1 1 93 HIS CA C 11.951 8.103 -66.263 1.00 . A A . 177 HIS CA 1 1
6 12650 1 1 93 HIS CB C 12.640 9.192 -67.086 1.00 . A A . 177 HIS CB 1 1
6 12651 1 1 93 HIS CD2 C 10.753 9.491 -68.857 1.00 . A A . 177 HIS CD2 1 1
6 12652 1 1 93 HIS CE1 C 11.969 9.582 -70.651 1.00 . A A . 177 HIS CE1 1 1
6 12653 1 1 93 HIS CG C 12.045 9.370 -68.446 1.00 . A A . 177 HIS CG 1 1
6 12654 1 1 93 HIS H H 13.234 8.672 -64.648 1.00 . A A . 177 HIS H 1 1
6 12655 1 1 93 HIS HA H 10.874 8.272 -66.296 1.00 . A A . 177 HIS HA 1 1
6 12656 1 1 93 HIS HB2 H 12.560 10.137 -66.548 1.00 . A A . 177 HIS HB2 1 1
6 12657 1 1 93 HIS HB3 H 13.697 8.945 -67.189 1.00 . A A . 177 HIS HB3 1 1
6 12658 1 1 93 HIS HD1 H 13.794 9.375 -69.680 1.00 . A A . 177 HIS HD1 1 1
6 12659 1 1 93 HIS HD2 H 9.882 9.477 -68.208 1.00 . A A . 177 HIS HD2 1 1
6 12660 1 1 93 HIS HE1 H 12.265 9.654 -71.693 1.00 . A A . 177 HIS HE1 1 1
6 12661 1 1 93 HIS N N 12.386 8.169 -64.873 1.00 . A A . 177 HIS N 1 1
6 12662 1 1 93 HIS ND1 N 12.797 9.433 -69.622 1.00 . A A . 177 HIS ND1 1 1
6 12663 1 1 93 HIS NE2 N 10.738 9.619 -70.209 1.00 . A A . 177 HIS NE2 1 1
6 12664 1 1 93 HIS O O 11.399 6.152 -67.543 1.00 . A A . 177 HIS O 1 1
6 12665 1 1 94 ASP C C 13.097 3.753 -66.352 1.00 . A A . 178 ASP C 1 1
6 12666 1 1 94 ASP CA C 13.790 4.873 -67.134 1.00 . A A . 178 ASP CA 1 1
6 12667 1 1 94 ASP CB C 15.311 4.686 -67.074 1.00 . A A . 178 ASP CB 1 1
6 12668 1 1 94 ASP CG C 15.804 3.515 -67.933 1.00 . A A . 178 ASP CG 1 1
6 12669 1 1 94 ASP H H 14.100 6.702 -66.041 1.00 . A A . 178 ASP H 1 1
6 12670 1 1 94 ASP HA H 13.473 4.813 -68.178 1.00 . A A . 178 ASP HA 1 1
6 12671 1 1 94 ASP HB2 H 15.791 5.601 -67.424 1.00 . A A . 178 ASP HB2 1 1
6 12672 1 1 94 ASP HB3 H 15.604 4.516 -66.037 1.00 . A A . 178 ASP HB3 1 1
6 12673 1 1 94 ASP N N 13.422 6.193 -66.603 1.00 . A A . 178 ASP N 1 1
6 12674 1 1 94 ASP O O 12.921 2.661 -66.860 1.00 . A A . 178 ASP O 1 1
6 12675 1 1 94 ASP OD1 O 15.154 3.153 -68.936 1.00 . A A . 178 ASP OD1 1 1
6 12676 1 1 94 ASP OD2 O 16.893 2.983 -67.617 1.00 . A A . 178 ASP OD2 1 1
6 12677 1 1 95 CYS C C 10.886 2.323 -64.966 1.00 . A A . 179 CYS C 1 1
6 12678 1 1 95 CYS CA C 12.002 3.077 -64.248 1.00 . A A . 179 CYS CA 1 1
6 12679 1 1 95 CYS CB C 11.423 3.825 -63.025 1.00 . A A . 179 CYS CB 1 1
6 12680 1 1 95 CYS H H 12.857 4.972 -64.750 1.00 . A A . 179 CYS H 1 1
6 12681 1 1 95 CYS HA H 12.734 2.348 -63.902 1.00 . A A . 179 CYS HA 1 1
6 12682 1 1 95 CYS HB2 H 12.126 3.731 -62.196 1.00 . A A . 179 CYS HB2 1 1
6 12683 1 1 95 CYS HB3 H 11.353 4.877 -63.277 1.00 . A A . 179 CYS HB3 1 1
6 12684 1 1 95 CYS N N 12.678 4.045 -65.126 1.00 . A A . 179 CYS N 1 1
6 12685 1 1 95 CYS O O 10.829 1.092 -64.948 1.00 . A A . 179 CYS O 1 1
6 12686 1 1 95 CYS SG S 9.773 3.279 -62.449 1.00 . A A . 179 CYS SG 1 1
6 12687 1 1 96 VAL C C 9.273 1.742 -67.533 1.00 . A A . 180 VAL C 1 1
6 12688 1 1 96 VAL CA C 8.848 2.481 -66.267 1.00 . A A . 180 VAL CA 1 1
6 12689 1 1 96 VAL CB C 7.782 3.589 -66.546 1.00 . A A . 180 VAL CB 1 1
6 12690 1 1 96 VAL CG1 C 7.482 4.336 -65.234 1.00 . A A . 180 VAL CG1 1 1
6 12691 1 1 96 VAL CG2 C 8.258 4.608 -67.590 1.00 . A A . 180 VAL CG2 1 1
6 12692 1 1 96 VAL H H 10.110 4.072 -65.624 1.00 . A A . 180 VAL H 1 1
6 12693 1 1 96 VAL HA H 8.409 1.753 -65.584 1.00 . A A . 180 VAL HA 1 1
6 12694 1 1 96 VAL HB H 6.869 3.121 -66.907 1.00 . A A . 180 VAL HB 1 1
6 12695 1 1 96 VAL HG11 H 6.832 5.181 -65.426 1.00 . A A . 180 VAL HG11 1 1
6 12696 1 1 96 VAL HG12 H 6.994 3.659 -64.532 1.00 . A A . 180 VAL HG12 1 1
6 12697 1 1 96 VAL HG13 H 8.399 4.719 -64.790 1.00 . A A . 180 VAL HG13 1 1
6 12698 1 1 96 VAL HG21 H 9.169 5.096 -67.251 1.00 . A A . 180 VAL HG21 1 1
6 12699 1 1 96 VAL HG22 H 8.436 4.111 -68.542 1.00 . A A . 180 VAL HG22 1 1
6 12700 1 1 96 VAL HG23 H 7.485 5.365 -67.733 1.00 . A A . 180 VAL HG23 1 1
6 12701 1 1 96 VAL N N 10.011 3.067 -65.618 1.00 . A A . 180 VAL N 1 1
6 12702 1 1 96 VAL O O 8.680 0.733 -67.927 1.00 . A A . 180 VAL O 1 1
6 12703 1 1 97 ASN C C 11.515 0.269 -69.098 1.00 . A A . 181 ASN C 1 1
6 12704 1 1 97 ASN CA C 10.847 1.619 -69.364 1.00 . A A . 181 ASN CA 1 1
6 12705 1 1 97 ASN CB C 11.822 2.577 -70.053 1.00 . A A . 181 ASN CB 1 1
6 12706 1 1 97 ASN CG C 12.150 2.165 -71.474 1.00 . A A . 181 ASN CG 1 1
6 12707 1 1 97 ASN H H 10.839 3.008 -67.754 1.00 . A A . 181 ASN H 1 1
6 12708 1 1 97 ASN HA H 9.996 1.455 -70.019 1.00 . A A . 181 ASN HA 1 1
6 12709 1 1 97 ASN HB2 H 11.389 3.577 -70.069 1.00 . A A . 181 ASN HB2 1 1
6 12710 1 1 97 ASN HB3 H 12.745 2.611 -69.481 1.00 . A A . 181 ASN HB3 1 1
6 12711 1 1 97 ASN HD21 H 10.250 1.609 -71.825 1.00 . A A . 181 ASN HD21 1 1
6 12712 1 1 97 ASN HD22 H 11.358 1.433 -73.158 1.00 . A A . 181 ASN HD22 1 1
6 12713 1 1 97 ASN N N 10.350 2.212 -68.140 1.00 . A A . 181 ASN N 1 1
6 12714 1 1 97 ASN ND2 N 11.175 1.697 -72.205 1.00 . A A . 181 ASN ND2 1 1
6 12715 1 1 97 ASN O O 11.413 -0.623 -69.919 1.00 . A A . 181 ASN O 1 1
6 12716 1 1 97 ASN OD1 O 13.282 2.282 -71.902 1.00 . A A . 181 ASN OD1 1 1
6 12717 1 1 98 ILE C C 11.791 -2.321 -67.596 1.00 . A A . 182 ILE C 1 1
6 12718 1 1 98 ILE CA C 12.814 -1.185 -67.619 1.00 . A A . 182 ILE CA 1 1
6 12719 1 1 98 ILE CB C 13.546 -1.131 -66.219 1.00 . A A . 182 ILE CB 1 1
6 12720 1 1 98 ILE CD1 C 15.623 -0.129 -67.451 1.00 . A A . 182 ILE CD1 1 1
6 12721 1 1 98 ILE CG1 C 14.700 -0.104 -66.214 1.00 . A A . 182 ILE CG1 1 1
6 12722 1 1 98 ILE CG2 C 14.124 -2.514 -65.835 1.00 . A A . 182 ILE CG2 1 1
6 12723 1 1 98 ILE H H 12.226 0.868 -67.285 1.00 . A A . 182 ILE H 1 1
6 12724 1 1 98 ILE HA H 13.539 -1.418 -68.395 1.00 . A A . 182 ILE HA 1 1
6 12725 1 1 98 ILE HB H 12.823 -0.842 -65.457 1.00 . A A . 182 ILE HB 1 1
6 12726 1 1 98 ILE HD11 H 16.525 0.444 -67.237 1.00 . A A . 182 ILE HD11 1 1
6 12727 1 1 98 ILE HD12 H 15.900 -1.153 -67.695 1.00 . A A . 182 ILE HD12 1 1
6 12728 1 1 98 ILE HD13 H 15.108 0.326 -68.300 1.00 . A A . 182 ILE HD13 1 1
6 12729 1 1 98 ILE HG12 H 14.281 0.887 -66.128 1.00 . A A . 182 ILE HG12 1 1
6 12730 1 1 98 ILE HG13 H 15.308 -0.278 -65.326 1.00 . A A . 182 ILE HG13 1 1
6 12731 1 1 98 ILE HG21 H 14.663 -2.437 -64.890 1.00 . A A . 182 ILE HG21 1 1
6 12732 1 1 98 ILE HG22 H 13.315 -3.233 -65.719 1.00 . A A . 182 ILE HG22 1 1
6 12733 1 1 98 ILE HG23 H 14.804 -2.863 -66.614 1.00 . A A . 182 ILE HG23 1 1
6 12734 1 1 98 ILE N N 12.157 0.095 -67.949 1.00 . A A . 182 ILE N 1 1
6 12735 1 1 98 ILE O O 12.042 -3.418 -68.110 1.00 . A A . 182 ILE O 1 1
6 12736 1 1 99 THR C C 9.115 -3.464 -68.381 1.00 . A A . 183 THR C 1 1
6 12737 1 1 99 THR CA C 9.572 -3.062 -66.977 1.00 . A A . 183 THR CA 1 1
6 12738 1 1 99 THR CB C 8.373 -2.521 -66.191 1.00 . A A . 183 THR CB 1 1
6 12739 1 1 99 THR CG2 C 7.243 -3.522 -66.100 1.00 . A A . 183 THR CG2 1 1
6 12740 1 1 99 THR H H 10.454 -1.139 -66.635 1.00 . A A . 183 THR H 1 1
6 12741 1 1 99 THR HA H 9.956 -3.951 -66.472 1.00 . A A . 183 THR HA 1 1
6 12742 1 1 99 THR HB H 8.016 -1.615 -66.672 1.00 . A A . 183 THR HB 1 1
6 12743 1 1 99 THR HG1 H 9.460 -1.531 -64.879 1.00 . A A . 183 THR HG1 1 1
6 12744 1 1 99 THR HG21 H 7.617 -4.465 -65.705 1.00 . A A . 183 THR HG21 1 1
6 12745 1 1 99 THR HG22 H 6.804 -3.673 -67.086 1.00 . A A . 183 THR HG22 1 1
6 12746 1 1 99 THR HG23 H 6.476 -3.130 -65.434 1.00 . A A . 183 THR HG23 1 1
6 12747 1 1 99 THR N N 10.624 -2.055 -67.036 1.00 . A A . 183 THR N 1 1
6 12748 1 1 99 THR O O 9.044 -4.661 -68.696 1.00 . A A . 183 THR O 1 1
6 12749 1 1 99 THR OG1 O 8.781 -2.222 -64.861 1.00 . A A . 183 THR OG1 1 1
6 12750 1 1 100 ILE C C 9.407 -3.391 -71.461 1.00 . A A . 184 ILE C 1 1
6 12751 1 1 100 ILE CA C 8.297 -2.817 -70.565 1.00 . A A . 184 ILE CA 1 1
6 12752 1 1 100 ILE CB C 7.562 -1.591 -71.222 1.00 . A A . 184 ILE CB 1 1
6 12753 1 1 100 ILE CD1 C 5.492 -2.917 -71.939 1.00 . A A . 184 ILE CD1 1 1
6 12754 1 1 100 ILE CG1 C 6.658 -2.047 -72.379 1.00 . A A . 184 ILE CG1 1 1
6 12755 1 1 100 ILE CG2 C 8.537 -0.532 -71.729 1.00 . A A . 184 ILE CG2 1 1
6 12756 1 1 100 ILE H H 8.843 -1.519 -68.941 1.00 . A A . 184 ILE H 1 1
6 12757 1 1 100 ILE HA H 7.558 -3.605 -70.440 1.00 . A A . 184 ILE HA 1 1
6 12758 1 1 100 ILE HB H 6.930 -1.131 -70.462 1.00 . A A . 184 ILE HB 1 1
6 12759 1 1 100 ILE HD11 H 4.712 -2.877 -72.692 1.00 . A A . 184 ILE HD11 1 1
6 12760 1 1 100 ILE HD12 H 5.823 -3.948 -71.817 1.00 . A A . 184 ILE HD12 1 1
6 12761 1 1 100 ILE HD13 H 5.093 -2.545 -70.998 1.00 . A A . 184 ILE HD13 1 1
6 12762 1 1 100 ILE HG12 H 6.259 -1.162 -72.874 1.00 . A A . 184 ILE HG12 1 1
6 12763 1 1 100 ILE HG13 H 7.255 -2.598 -73.102 1.00 . A A . 184 ILE HG13 1 1
6 12764 1 1 100 ILE HG21 H 9.151 -0.936 -72.535 1.00 . A A . 184 ILE HG21 1 1
6 12765 1 1 100 ILE HG22 H 7.971 0.327 -72.110 1.00 . A A . 184 ILE HG22 1 1
6 12766 1 1 100 ILE HG23 H 9.167 -0.203 -70.916 1.00 . A A . 184 ILE HG23 1 1
6 12767 1 1 100 ILE N N 8.795 -2.494 -69.227 1.00 . A A . 184 ILE N 1 1
6 12768 1 1 100 ILE O O 9.136 -4.260 -72.288 1.00 . A A . 184 ILE O 1 1
6 12769 1 1 101 LYS C C 11.827 -5.019 -71.974 1.00 . A A . 185 LYS C 1 1
6 12770 1 1 101 LYS CA C 11.822 -3.503 -71.972 1.00 . A A . 185 LYS CA 1 1
6 12771 1 1 101 LYS CB C 13.126 -3.027 -71.328 1.00 . A A . 185 LYS CB 1 1
6 12772 1 1 101 LYS CD C 14.559 -0.986 -71.199 1.00 . A A . 185 LYS CD 1 1
6 12773 1 1 101 LYS CE C 15.427 0.029 -71.941 1.00 . A A . 185 LYS CE 1 1
6 12774 1 1 101 LYS CG C 13.895 -1.984 -72.138 1.00 . A A . 185 LYS CG 1 1
6 12775 1 1 101 LYS H H 10.824 -2.277 -70.515 1.00 . A A . 185 LYS H 1 1
6 12776 1 1 101 LYS HA H 11.784 -3.141 -72.993 1.00 . A A . 185 LYS HA 1 1
6 12777 1 1 101 LYS HB2 H 12.896 -2.610 -70.354 1.00 . A A . 185 LYS HB2 1 1
6 12778 1 1 101 LYS HB3 H 13.768 -3.894 -71.178 1.00 . A A . 185 LYS HB3 1 1
6 12779 1 1 101 LYS HD2 H 13.772 -0.458 -70.673 1.00 . A A . 185 LYS HD2 1 1
6 12780 1 1 101 LYS HD3 H 15.173 -1.522 -70.476 1.00 . A A . 185 LYS HD3 1 1
6 12781 1 1 101 LYS HE2 H 16.318 -0.471 -72.323 1.00 . A A . 185 LYS HE2 1 1
6 12782 1 1 101 LYS HE3 H 14.858 0.431 -72.782 1.00 . A A . 185 LYS HE3 1 1
6 12783 1 1 101 LYS HG2 H 14.655 -2.483 -72.741 1.00 . A A . 185 LYS HG2 1 1
6 12784 1 1 101 LYS HG3 H 13.206 -1.451 -72.792 1.00 . A A . 185 LYS HG3 1 1
6 12785 1 1 101 LYS HZ1 H 15.013 1.724 -70.782 1.00 . A A . 185 LYS HZ1 1 1
6 12786 1 1 101 LYS HZ2 H 16.482 1.783 -71.518 1.00 . A A . 185 LYS HZ2 1 1
6 12787 1 1 101 LYS HZ3 H 16.265 0.828 -70.192 1.00 . A A . 185 LYS HZ3 1 1
6 12788 1 1 101 LYS N N 10.658 -2.987 -71.226 1.00 . A A . 185 LYS N 1 1
6 12789 1 1 101 LYS NZ N 15.834 1.178 -71.035 1.00 . A A . 185 LYS NZ 1 1
6 12790 1 1 101 LYS O O 12.064 -5.653 -72.990 1.00 . A A . 185 LYS O 1 1
6 12791 1 1 102 GLN C C 10.170 -7.575 -71.192 1.00 . A A . 186 GLN C 1 1
6 12792 1 1 102 GLN CA C 11.499 -7.040 -70.687 1.00 . A A . 186 GLN CA 1 1
6 12793 1 1 102 GLN CB C 11.656 -7.443 -69.218 1.00 . A A . 186 GLN CB 1 1
6 12794 1 1 102 GLN CD C 13.973 -8.406 -69.385 1.00 . A A . 186 GLN CD 1 1
6 12795 1 1 102 GLN CG C 13.086 -7.374 -68.718 1.00 . A A . 186 GLN CG 1 1
6 12796 1 1 102 GLN H H 11.389 -5.020 -69.997 1.00 . A A . 186 GLN H 1 1
6 12797 1 1 102 GLN HA H 12.300 -7.491 -71.273 1.00 . A A . 186 GLN HA 1 1
6 12798 1 1 102 GLN HB2 H 11.036 -6.787 -68.607 1.00 . A A . 186 GLN HB2 1 1
6 12799 1 1 102 GLN HB3 H 11.297 -8.464 -69.095 1.00 . A A . 186 GLN HB3 1 1
6 12800 1 1 102 GLN HE21 H 15.314 -7.002 -69.894 1.00 . A A . 186 GLN HE21 1 1
6 12801 1 1 102 GLN HE22 H 15.693 -8.637 -70.373 1.00 . A A . 186 GLN HE22 1 1
6 12802 1 1 102 GLN HG2 H 13.486 -6.379 -68.910 1.00 . A A . 186 GLN HG2 1 1
6 12803 1 1 102 GLN HG3 H 13.092 -7.553 -67.644 1.00 . A A . 186 GLN HG3 1 1
6 12804 1 1 102 GLN N N 11.561 -5.594 -70.813 1.00 . A A . 186 GLN N 1 1
6 12805 1 1 102 GLN NE2 N 15.077 -7.974 -69.932 1.00 . A A . 186 GLN NE2 1 1
6 12806 1 1 102 GLN O O 10.118 -8.588 -71.878 1.00 . A A . 186 GLN O 1 1
6 12807 1 1 102 GLN OE1 O 13.648 -9.581 -69.414 1.00 . A A . 186 GLN OE1 1 1
6 12808 1 1 103 HIS C C 7.325 -7.641 -72.487 1.00 . A A . 187 HIS C 1 1
6 12809 1 1 103 HIS CA C 7.757 -7.524 -71.039 1.00 . A A . 187 HIS CA 1 1
6 12810 1 1 103 HIS CB C 6.686 -6.839 -70.204 1.00 . A A . 187 HIS CB 1 1
6 12811 1 1 103 HIS CD2 C 6.934 -6.603 -67.622 1.00 . A A . 187 HIS CD2 1 1
6 12812 1 1 103 HIS CE1 C 6.577 -8.666 -67.051 1.00 . A A . 187 HIS CE1 1 1
6 12813 1 1 103 HIS CG C 6.698 -7.277 -68.773 1.00 . A A . 187 HIS CG 1 1
6 12814 1 1 103 HIS H H 9.152 -6.089 -70.247 1.00 . A A . 187 HIS H 1 1
6 12815 1 1 103 HIS HA H 7.808 -8.544 -70.683 1.00 . A A . 187 HIS HA 1 1
6 12816 1 1 103 HIS HB2 H 6.825 -5.759 -70.257 1.00 . A A . 187 HIS HB2 1 1
6 12817 1 1 103 HIS HB3 H 5.709 -7.081 -70.627 1.00 . A A . 187 HIS HB3 1 1
6 12818 1 1 103 HIS HD1 H 6.252 -9.361 -68.978 1.00 . A A . 187 HIS HD1 1 1
6 12819 1 1 103 HIS HD2 H 7.162 -5.550 -67.552 1.00 . A A . 187 HIS HD2 1 1
6 12820 1 1 103 HIS HE1 H 6.455 -9.565 -66.455 1.00 . A A . 187 HIS HE1 1 1
6 12821 1 1 103 HIS N N 9.077 -6.946 -70.790 1.00 . A A . 187 HIS N 1 1
6 12822 1 1 103 HIS ND1 N 6.466 -8.596 -68.371 1.00 . A A . 187 HIS ND1 1 1
6 12823 1 1 103 HIS NE2 N 6.845 -7.476 -66.581 1.00 . A A . 187 HIS NE2 1 1
6 12824 1 1 103 HIS O O 6.530 -8.529 -72.789 1.00 . A A . 187 HIS O 1 1
6 12825 1 1 104 THR C C 7.860 -8.374 -75.289 1.00 . A A . 188 THR C 1 1
6 12826 1 1 104 THR CA C 7.544 -6.954 -74.803 1.00 . A A . 188 THR CA 1 1
6 12827 1 1 104 THR CB C 8.366 -5.955 -75.639 1.00 . A A . 188 THR CB 1 1
6 12828 1 1 104 THR CG2 C 7.834 -4.538 -75.483 1.00 . A A . 188 THR CG2 1 1
6 12829 1 1 104 THR H H 8.524 -6.100 -73.096 1.00 . A A . 188 THR H 1 1
6 12830 1 1 104 THR HA H 6.482 -6.766 -74.960 1.00 . A A . 188 THR HA 1 1
6 12831 1 1 104 THR HB H 8.328 -6.241 -76.690 1.00 . A A . 188 THR HB 1 1
6 12832 1 1 104 THR HG1 H 10.202 -5.271 -75.619 1.00 . A A . 188 THR HG1 1 1
6 12833 1 1 104 THR HG21 H 8.431 -3.856 -76.090 1.00 . A A . 188 THR HG21 1 1
6 12834 1 1 104 THR HG22 H 7.894 -4.230 -74.443 1.00 . A A . 188 THR HG22 1 1
6 12835 1 1 104 THR HG23 H 6.798 -4.494 -75.816 1.00 . A A . 188 THR HG23 1 1
6 12836 1 1 104 THR N N 7.859 -6.822 -73.379 1.00 . A A . 188 THR N 1 1
6 12837 1 1 104 THR O O 7.028 -9.020 -75.913 1.00 . A A . 188 THR O 1 1
6 12838 1 1 104 THR OG1 O 9.719 -5.975 -75.177 1.00 . A A . 188 THR OG1 1 1
6 12839 1 1 105 VAL C C 9.000 -11.287 -74.337 1.00 . A A . 189 VAL C 1 1
6 12840 1 1 105 VAL CA C 9.434 -10.229 -75.365 1.00 . A A . 189 VAL CA 1 1
6 12841 1 1 105 VAL CB C 10.979 -10.301 -75.661 1.00 . A A . 189 VAL CB 1 1
6 12842 1 1 105 VAL CG1 C 11.826 -10.110 -74.389 1.00 . A A . 189 VAL CG1 1 1
6 12843 1 1 105 VAL CG2 C 11.344 -11.623 -76.353 1.00 . A A . 189 VAL CG2 1 1
6 12844 1 1 105 VAL H H 9.709 -8.307 -74.450 1.00 . A A . 189 VAL H 1 1
6 12845 1 1 105 VAL HA H 8.918 -10.458 -76.298 1.00 . A A . 189 VAL HA 1 1
6 12846 1 1 105 VAL HB H 11.222 -9.489 -76.346 1.00 . A A . 189 VAL HB 1 1
6 12847 1 1 105 VAL HG11 H 12.884 -10.130 -74.653 1.00 . A A . 189 VAL HG11 1 1
6 12848 1 1 105 VAL HG12 H 11.598 -9.147 -73.935 1.00 . A A . 189 VAL HG12 1 1
6 12849 1 1 105 VAL HG13 H 11.623 -10.909 -73.676 1.00 . A A . 189 VAL HG13 1 1
6 12850 1 1 105 VAL HG21 H 11.174 -12.460 -75.675 1.00 . A A . 189 VAL HG21 1 1
6 12851 1 1 105 VAL HG22 H 10.729 -11.751 -77.245 1.00 . A A . 189 VAL HG22 1 1
6 12852 1 1 105 VAL HG23 H 12.394 -11.603 -76.645 1.00 . A A . 189 VAL HG23 1 1
6 12853 1 1 105 VAL N N 9.044 -8.876 -74.958 1.00 . A A . 189 VAL N 1 1
6 12854 1 1 105 VAL O O 8.685 -12.411 -74.702 1.00 . A A . 189 VAL O 1 1
6 12855 1 1 106 THR C C 7.164 -12.450 -72.240 1.00 . A A . 190 THR C 1 1
6 12856 1 1 106 THR CA C 8.566 -11.894 -72.014 1.00 . A A . 190 THR CA 1 1
6 12857 1 1 106 THR CB C 8.615 -11.272 -70.589 1.00 . A A . 190 THR CB 1 1
6 12858 1 1 106 THR CG2 C 8.334 -12.303 -69.505 1.00 . A A . 190 THR CG2 1 1
6 12859 1 1 106 THR H H 9.201 -9.986 -72.788 1.00 . A A . 190 THR H 1 1
6 12860 1 1 106 THR HA H 9.269 -12.726 -72.047 1.00 . A A . 190 THR HA 1 1
6 12861 1 1 106 THR HB H 7.880 -10.475 -70.521 1.00 . A A . 190 THR HB 1 1
6 12862 1 1 106 THR HG1 H 10.141 -10.109 -71.025 1.00 . A A . 190 THR HG1 1 1
6 12863 1 1 106 THR HG21 H 8.996 -13.161 -69.638 1.00 . A A . 190 THR HG21 1 1
6 12864 1 1 106 THR HG22 H 7.297 -12.634 -69.564 1.00 . A A . 190 THR HG22 1 1
6 12865 1 1 106 THR HG23 H 8.519 -11.860 -68.528 1.00 . A A . 190 THR HG23 1 1
6 12866 1 1 106 THR N N 8.941 -10.928 -73.059 1.00 . A A . 190 THR N 1 1
6 12867 1 1 106 THR O O 6.921 -13.629 -72.012 1.00 . A A . 190 THR O 1 1
6 12868 1 1 106 THR OG1 O 9.917 -10.747 -70.333 1.00 . A A . 190 THR OG1 1 1
6 12869 1 1 107 THR C C 4.842 -13.095 -74.059 1.00 . A A . 191 THR C 1 1
6 12870 1 1 107 THR CA C 4.874 -12.091 -72.912 1.00 . A A . 191 THR CA 1 1
6 12871 1 1 107 THR CB C 3.921 -10.926 -73.250 1.00 . A A . 191 THR CB 1 1
6 12872 1 1 107 THR CG2 C 3.617 -10.084 -72.018 1.00 . A A . 191 THR CG2 1 1
6 12873 1 1 107 THR H H 6.461 -10.652 -72.898 1.00 . A A . 191 THR H 1 1
6 12874 1 1 107 THR HA H 4.516 -12.592 -72.013 1.00 . A A . 191 THR HA 1 1
6 12875 1 1 107 THR HB H 2.989 -11.332 -73.642 1.00 . A A . 191 THR HB 1 1
6 12876 1 1 107 THR HG1 H 5.034 -9.394 -73.785 1.00 . A A . 191 THR HG1 1 1
6 12877 1 1 107 THR HG21 H 4.539 -9.688 -71.599 1.00 . A A . 191 THR HG21 1 1
6 12878 1 1 107 THR HG22 H 3.107 -10.696 -71.275 1.00 . A A . 191 THR HG22 1 1
6 12879 1 1 107 THR HG23 H 2.965 -9.257 -72.306 1.00 . A A . 191 THR HG23 1 1
6 12880 1 1 107 THR N N 6.237 -11.618 -72.688 1.00 . A A . 191 THR N 1 1
6 12881 1 1 107 THR O O 4.285 -14.182 -73.930 1.00 . A A . 191 THR O 1 1
6 12882 1 1 107 THR OG1 O 4.528 -10.082 -74.233 1.00 . A A . 191 THR OG1 1 1
6 12883 1 1 108 THR C C 6.183 -14.876 -76.245 1.00 . A A . 192 THR C 1 1
6 12884 1 1 108 THR CA C 5.369 -13.590 -76.362 1.00 . A A . 192 THR CA 1 1
6 12885 1 1 108 THR CB C 5.808 -12.821 -77.612 1.00 . A A . 192 THR CB 1 1
6 12886 1 1 108 THR CG2 C 4.911 -11.614 -77.850 1.00 . A A . 192 THR CG2 1 1
6 12887 1 1 108 THR H H 5.918 -11.852 -75.257 1.00 . A A . 192 THR H 1 1
6 12888 1 1 108 THR HA H 4.332 -13.876 -76.490 1.00 . A A . 192 THR HA 1 1
6 12889 1 1 108 THR HB H 5.755 -13.484 -78.472 1.00 . A A . 192 THR HB 1 1
6 12890 1 1 108 THR HG1 H 7.305 -11.656 -78.087 1.00 . A A . 192 THR HG1 1 1
6 12891 1 1 108 THR HG21 H 3.872 -11.931 -77.859 1.00 . A A . 192 THR HG21 1 1
6 12892 1 1 108 THR HG22 H 5.154 -11.165 -78.813 1.00 . A A . 192 THR HG22 1 1
6 12893 1 1 108 THR HG23 H 5.062 -10.872 -77.062 1.00 . A A . 192 THR HG23 1 1
6 12894 1 1 108 THR N N 5.448 -12.745 -75.181 1.00 . A A . 192 THR N 1 1
6 12895 1 1 108 THR O O 5.745 -15.932 -76.696 1.00 . A A . 192 THR O 1 1
6 12896 1 1 108 THR OG1 O 7.144 -12.344 -77.434 1.00 . A A . 192 THR OG1 1 1
6 12897 1 1 109 THR C C 7.547 -17.034 -74.456 1.00 . A A . 193 THR C 1 1
6 12898 1 1 109 THR CA C 8.177 -16.012 -75.415 1.00 . A A . 193 THR CA 1 1
6 12899 1 1 109 THR CB C 9.622 -15.625 -74.957 1.00 . A A . 193 THR CB 1 1
6 12900 1 1 109 THR CG2 C 9.688 -15.289 -73.479 1.00 . A A . 193 THR CG2 1 1
6 12901 1 1 109 THR H H 7.661 -13.930 -75.211 1.00 . A A . 193 THR H 1 1
6 12902 1 1 109 THR HA H 8.261 -16.492 -76.391 1.00 . A A . 193 THR HA 1 1
6 12903 1 1 109 THR HB H 9.953 -14.760 -75.534 1.00 . A A . 193 THR HB 1 1
6 12904 1 1 109 THR HG1 H 10.535 -16.887 -76.144 1.00 . A A . 193 THR HG1 1 1
6 12905 1 1 109 THR HG21 H 9.669 -16.204 -72.896 1.00 . A A . 193 THR HG21 1 1
6 12906 1 1 109 THR HG22 H 8.848 -14.660 -73.205 1.00 . A A . 193 THR HG22 1 1
6 12907 1 1 109 THR HG23 H 10.617 -14.754 -73.278 1.00 . A A . 193 THR HG23 1 1
6 12908 1 1 109 THR N N 7.331 -14.822 -75.581 1.00 . A A . 193 THR N 1 1
6 12909 1 1 109 THR O O 8.043 -18.153 -74.299 1.00 . A A . 193 THR O 1 1
6 12910 1 1 109 THR OG1 O 10.517 -16.712 -75.199 1.00 . A A . 193 THR OG1 1 1
6 12911 1 1 110 LYS C C 4.489 -18.209 -73.663 1.00 . A A . 194 LYS C 1 1
6 12912 1 1 110 LYS CA C 5.697 -17.597 -72.971 1.00 . A A . 194 LYS CA 1 1
6 12913 1 1 110 LYS CB C 5.249 -16.905 -71.684 1.00 . A A . 194 LYS CB 1 1
6 12914 1 1 110 LYS CD C 7.093 -17.921 -70.215 1.00 . A A . 194 LYS CD 1 1
6 12915 1 1 110 LYS CE C 8.463 -18.062 -70.894 1.00 . A A . 194 LYS CE 1 1
6 12916 1 1 110 LYS CG C 6.386 -16.633 -70.672 1.00 . A A . 194 LYS CG 1 1
6 12917 1 1 110 LYS H H 6.052 -15.737 -73.974 1.00 . A A . 194 LYS H 1 1
6 12918 1 1 110 LYS HA H 6.349 -18.421 -72.711 1.00 . A A . 194 LYS HA 1 1
6 12919 1 1 110 LYS HB2 H 4.772 -15.959 -71.941 1.00 . A A . 194 LYS HB2 1 1
6 12920 1 1 110 LYS HB3 H 4.504 -17.539 -71.212 1.00 . A A . 194 LYS HB3 1 1
6 12921 1 1 110 LYS HD2 H 7.230 -17.891 -69.133 1.00 . A A . 194 LYS HD2 1 1
6 12922 1 1 110 LYS HD3 H 6.471 -18.781 -70.465 1.00 . A A . 194 LYS HD3 1 1
6 12923 1 1 110 LYS HE2 H 8.424 -17.565 -71.863 1.00 . A A . 194 LYS HE2 1 1
6 12924 1 1 110 LYS HE3 H 9.220 -17.567 -70.282 1.00 . A A . 194 LYS HE3 1 1
6 12925 1 1 110 LYS HG2 H 7.120 -15.973 -71.127 1.00 . A A . 194 LYS HG2 1 1
6 12926 1 1 110 LYS HG3 H 5.964 -16.133 -69.799 1.00 . A A . 194 LYS HG3 1 1
6 12927 1 1 110 LYS HZ1 H 8.168 -19.941 -71.714 1.00 . A A . 194 LYS HZ1 1 1
6 12928 1 1 110 LYS HZ2 H 8.888 -19.981 -70.228 1.00 . A A . 194 LYS HZ2 1 1
6 12929 1 1 110 LYS HZ3 H 9.757 -19.537 -71.560 1.00 . A A . 194 LYS HZ3 1 1
6 12930 1 1 110 LYS N N 6.432 -16.668 -73.832 1.00 . A A . 194 LYS N 1 1
6 12931 1 1 110 LYS NZ N 8.850 -19.496 -71.113 1.00 . A A . 194 LYS NZ 1 1
6 12932 1 1 110 LYS O O 3.765 -18.985 -73.053 1.00 . A A . 194 LYS O 1 1
6 12933 1 1 111 GLY C C 2.058 -17.597 -75.951 1.00 . A A . 195 GLY C 1 1
6 12934 1 1 111 GLY CA C 3.236 -18.516 -75.704 1.00 . A A . 195 GLY CA 1 1
6 12935 1 1 111 GLY H H 4.954 -17.284 -75.413 1.00 . A A . 195 GLY H 1 1
6 12936 1 1 111 GLY HA2 H 3.638 -18.821 -76.658 1.00 . A A . 195 GLY HA2 1 1
6 12937 1 1 111 GLY HA3 H 2.879 -19.405 -75.185 1.00 . A A . 195 GLY HA3 1 1
6 12938 1 1 111 GLY N N 4.314 -17.910 -74.939 1.00 . A A . 195 GLY N 1 1
6 12939 1 1 111 GLY O O 0.943 -18.056 -76.159 1.00 . A A . 195 GLY O 1 1
6 12940 1 1 112 GLU C C 1.626 -14.496 -77.416 1.00 . A A . 196 GLU C 1 1
6 12941 1 1 112 GLU CA C 1.263 -15.305 -76.177 1.00 . A A . 196 GLU CA 1 1
6 12942 1 1 112 GLU CB C 1.150 -14.373 -74.972 1.00 . A A . 196 GLU CB 1 1
6 12943 1 1 112 GLU CD C -0.897 -14.334 -73.473 1.00 . A A . 196 GLU CD 1 1
6 12944 1 1 112 GLU CG C -0.258 -13.828 -74.755 1.00 . A A . 196 GLU CG 1 1
6 12945 1 1 112 GLU H H 3.247 -15.966 -75.790 1.00 . A A . 196 GLU H 1 1
6 12946 1 1 112 GLU HA H 0.308 -15.803 -76.338 1.00 . A A . 196 GLU HA 1 1
6 12947 1 1 112 GLU HB2 H 1.456 -14.915 -74.078 1.00 . A A . 196 GLU HB2 1 1
6 12948 1 1 112 GLU HB3 H 1.839 -13.537 -75.130 1.00 . A A . 196 GLU HB3 1 1
6 12949 1 1 112 GLU HG2 H -0.216 -12.746 -74.724 1.00 . A A . 196 GLU HG2 1 1
6 12950 1 1 112 GLU HG3 H -0.885 -14.118 -75.600 1.00 . A A . 196 GLU HG3 1 1
6 12951 1 1 112 GLU N N 2.307 -16.298 -75.940 1.00 . A A . 196 GLU N 1 1
6 12952 1 1 112 GLU O O 2.721 -14.642 -77.954 1.00 . A A . 196 GLU O 1 1
6 12953 1 1 112 GLU OE1 O -1.534 -15.402 -73.512 1.00 . A A . 196 GLU OE1 1 1
6 12954 1 1 112 GLU OE2 O -0.902 -13.594 -72.469 1.00 . A A . 196 GLU OE2 1 1
6 12955 1 1 113 ASN C C 0.583 -11.317 -78.727 1.00 . A A . 197 ASN C 1 1
6 12956 1 1 113 ASN CA C 1.038 -12.752 -78.987 1.00 . A A . 197 ASN CA 1 1
6 12957 1 1 113 ASN CB C 0.430 -13.330 -80.269 1.00 . A A . 197 ASN CB 1 1
6 12958 1 1 113 ASN CG C 1.261 -13.022 -81.479 1.00 . A A . 197 ASN CG 1 1
6 12959 1 1 113 ASN H H -0.151 -13.510 -77.390 1.00 . A A . 197 ASN H 1 1
6 12960 1 1 113 ASN HA H 2.118 -12.726 -79.110 1.00 . A A . 197 ASN HA 1 1
6 12961 1 1 113 ASN HB2 H 0.374 -14.412 -80.169 1.00 . A A . 197 ASN HB2 1 1
6 12962 1 1 113 ASN HB3 H -0.579 -12.946 -80.414 1.00 . A A . 197 ASN HB3 1 1
6 12963 1 1 113 ASN HD21 H 2.828 -13.951 -80.635 1.00 . A A . 197 ASN HD21 1 1
6 12964 1 1 113 ASN HD22 H 3.093 -13.280 -82.235 1.00 . A A . 197 ASN HD22 1 1
6 12965 1 1 113 ASN N N 0.740 -13.614 -77.854 1.00 . A A . 197 ASN N 1 1
6 12966 1 1 113 ASN ND2 N 2.493 -13.452 -81.447 1.00 . A A . 197 ASN ND2 1 1
6 12967 1 1 113 ASN O O -0.446 -10.876 -79.211 1.00 . A A . 197 ASN O 1 1
6 12968 1 1 113 ASN OD1 O 0.805 -12.425 -82.434 1.00 . A A . 197 ASN OD1 1 1
6 12969 1 1 114 PHE C C 1.537 -8.363 -78.784 1.00 . A A . 198 PHE C 1 1
6 12970 1 1 114 PHE CA C 1.082 -9.214 -77.605 1.00 . A A . 198 PHE CA 1 1
6 12971 1 1 114 PHE CB C 1.871 -8.779 -76.361 1.00 . A A . 198 PHE CB 1 1
6 12972 1 1 114 PHE CD1 C 0.733 -10.181 -74.582 1.00 . A A . 198 PHE CD1 1 1
6 12973 1 1 114 PHE CD2 C 0.777 -7.778 -74.313 1.00 . A A . 198 PHE CD2 1 1
6 12974 1 1 114 PHE CE1 C 0.024 -10.308 -73.353 1.00 . A A . 198 PHE CE1 1 1
6 12975 1 1 114 PHE CE2 C 0.064 -7.891 -73.094 1.00 . A A . 198 PHE CE2 1 1
6 12976 1 1 114 PHE CG C 1.110 -8.919 -75.066 1.00 . A A . 198 PHE CG 1 1
6 12977 1 1 114 PHE CZ C -0.314 -9.159 -72.617 1.00 . A A . 198 PHE CZ 1 1
6 12978 1 1 114 PHE H H 2.195 -11.020 -77.544 1.00 . A A . 198 PHE H 1 1
6 12979 1 1 114 PHE HA H 0.011 -9.071 -77.443 1.00 . A A . 198 PHE HA 1 1
6 12980 1 1 114 PHE HB2 H 2.786 -9.367 -76.303 1.00 . A A . 198 PHE HB2 1 1
6 12981 1 1 114 PHE HB3 H 2.146 -7.734 -76.481 1.00 . A A . 198 PHE HB3 1 1
6 12982 1 1 114 PHE HD1 H 0.988 -11.065 -75.144 1.00 . A A . 198 PHE HD1 1 1
6 12983 1 1 114 PHE HD2 H 1.062 -6.800 -74.670 1.00 . A A . 198 PHE HD2 1 1
6 12984 1 1 114 PHE HE1 H -0.256 -11.284 -72.988 1.00 . A A . 198 PHE HE1 1 1
6 12985 1 1 114 PHE HE2 H -0.197 -7.005 -72.540 1.00 . A A . 198 PHE HE2 1 1
6 12986 1 1 114 PHE HZ H -0.860 -9.251 -71.689 1.00 . A A . 198 PHE HZ 1 1
6 12987 1 1 114 PHE N N 1.361 -10.610 -77.921 1.00 . A A . 198 PHE N 1 1
6 12988 1 1 114 PHE O O 2.680 -8.485 -79.230 1.00 . A A . 198 PHE O 1 1
6 12989 1 1 115 THR C C 1.301 -5.186 -79.701 1.00 . A A . 199 THR C 1 1
6 12990 1 1 115 THR CA C 1.014 -6.554 -80.334 1.00 . A A . 199 THR CA 1 1
6 12991 1 1 115 THR CB C -0.110 -6.494 -81.425 1.00 . A A . 199 THR CB 1 1
6 12992 1 1 115 THR CG2 C -1.412 -5.908 -80.893 1.00 . A A . 199 THR CG2 1 1
6 12993 1 1 115 THR H H -0.272 -7.440 -78.856 1.00 . A A . 199 THR H 1 1
6 12994 1 1 115 THR HA H 1.930 -6.897 -80.813 1.00 . A A . 199 THR HA 1 1
6 12995 1 1 115 THR HB H -0.304 -7.507 -81.779 1.00 . A A . 199 THR HB 1 1
6 12996 1 1 115 THR HG1 H -0.264 -5.867 -83.272 1.00 . A A . 199 THR HG1 1 1
6 12997 1 1 115 THR HG21 H -1.885 -6.622 -80.221 1.00 . A A . 199 THR HG21 1 1
6 12998 1 1 115 THR HG22 H -2.087 -5.712 -81.725 1.00 . A A . 199 THR HG22 1 1
6 12999 1 1 115 THR HG23 H -1.221 -4.982 -80.363 1.00 . A A . 199 THR HG23 1 1
6 13000 1 1 115 THR N N 0.667 -7.488 -79.261 1.00 . A A . 199 THR N 1 1
6 13001 1 1 115 THR O O 1.247 -5.043 -78.477 1.00 . A A . 199 THR O 1 1
6 13002 1 1 115 THR OG1 O 0.326 -5.699 -82.532 1.00 . A A . 199 THR OG1 1 1
6 13003 1 1 116 GLU C C 0.820 -2.271 -79.193 1.00 . A A . 200 GLU C 1 1
6 13004 1 1 116 GLU CA C 1.969 -2.852 -80.022 1.00 . A A . 200 GLU CA 1 1
6 13005 1 1 116 GLU CB C 2.278 -1.933 -81.205 1.00 . A A . 200 GLU CB 1 1
6 13006 1 1 116 GLU CD C 3.091 0.307 -82.016 1.00 . A A . 200 GLU CD 1 1
6 13007 1 1 116 GLU CG C 2.835 -0.576 -80.806 1.00 . A A . 200 GLU CG 1 1
6 13008 1 1 116 GLU H H 1.637 -4.353 -81.518 1.00 . A A . 200 GLU H 1 1
6 13009 1 1 116 GLU HA H 2.852 -2.927 -79.391 1.00 . A A . 200 GLU HA 1 1
6 13010 1 1 116 GLU HB2 H 3.005 -2.430 -81.847 1.00 . A A . 200 GLU HB2 1 1
6 13011 1 1 116 GLU HB3 H 1.363 -1.783 -81.776 1.00 . A A . 200 GLU HB3 1 1
6 13012 1 1 116 GLU HG2 H 2.126 -0.077 -80.145 1.00 . A A . 200 GLU HG2 1 1
6 13013 1 1 116 GLU HG3 H 3.772 -0.724 -80.266 1.00 . A A . 200 GLU HG3 1 1
6 13014 1 1 116 GLU N N 1.622 -4.190 -80.517 1.00 . A A . 200 GLU N 1 1
6 13015 1 1 116 GLU O O 1.024 -1.725 -78.108 1.00 . A A . 200 GLU O 1 1
6 13016 1 1 116 GLU OE1 O 2.113 0.652 -82.716 1.00 . A A . 200 GLU OE1 1 1
6 13017 1 1 116 GLU OE2 O 4.266 0.636 -82.282 1.00 . A A . 200 GLU OE2 1 1
6 13018 1 1 117 THR C C -1.761 -2.618 -77.626 1.00 . A A . 201 THR C 1 1
6 13019 1 1 117 THR CA C -1.605 -2.013 -79.017 1.00 . A A . 201 THR CA 1 1
6 13020 1 1 117 THR CB C -2.840 -2.416 -79.849 1.00 . A A . 201 THR CB 1 1
6 13021 1 1 117 THR CG2 C -4.069 -1.597 -79.474 1.00 . A A . 201 THR CG2 1 1
6 13022 1 1 117 THR H H -0.494 -2.912 -80.582 1.00 . A A . 201 THR H 1 1
6 13023 1 1 117 THR HA H -1.576 -0.929 -78.930 1.00 . A A . 201 THR HA 1 1
6 13024 1 1 117 THR HB H -3.048 -3.475 -79.695 1.00 . A A . 201 THR HB 1 1
6 13025 1 1 117 THR HG1 H -3.357 -2.355 -81.734 1.00 . A A . 201 THR HG1 1 1
6 13026 1 1 117 THR HG21 H -3.860 -0.535 -79.599 1.00 . A A . 201 THR HG21 1 1
6 13027 1 1 117 THR HG22 H -4.340 -1.795 -78.434 1.00 . A A . 201 THR HG22 1 1
6 13028 1 1 117 THR HG23 H -4.902 -1.879 -80.116 1.00 . A A . 201 THR HG23 1 1
6 13029 1 1 117 THR N N -0.391 -2.461 -79.689 1.00 . A A . 201 THR N 1 1
6 13030 1 1 117 THR O O -2.346 -2.010 -76.747 1.00 . A A . 201 THR O 1 1
6 13031 1 1 117 THR OG1 O -2.555 -2.198 -81.232 1.00 . A A . 201 THR OG1 1 1
6 13032 1 1 118 ASP C C -0.349 -4.016 -75.129 1.00 . A A . 202 ASP C 1 1
6 13033 1 1 118 ASP CA C -1.387 -4.498 -76.138 1.00 . A A . 202 ASP CA 1 1
6 13034 1 1 118 ASP CB C -1.244 -6.002 -76.310 1.00 . A A . 202 ASP CB 1 1
6 13035 1 1 118 ASP CG C -2.227 -6.568 -77.295 1.00 . A A . 202 ASP CG 1 1
6 13036 1 1 118 ASP H H -0.779 -4.303 -78.177 1.00 . A A . 202 ASP H 1 1
6 13037 1 1 118 ASP HA H -2.382 -4.292 -75.739 1.00 . A A . 202 ASP HA 1 1
6 13038 1 1 118 ASP HB2 H -0.236 -6.221 -76.660 1.00 . A A . 202 ASP HB2 1 1
6 13039 1 1 118 ASP HB3 H -1.392 -6.484 -75.345 1.00 . A A . 202 ASP HB3 1 1
6 13040 1 1 118 ASP N N -1.263 -3.826 -77.430 1.00 . A A . 202 ASP N 1 1
6 13041 1 1 118 ASP O O -0.640 -3.861 -73.935 1.00 . A A . 202 ASP O 1 1
6 13042 1 1 118 ASP OD1 O -3.324 -5.999 -77.461 1.00 . A A . 202 ASP OD1 1 1
6 13043 1 1 118 ASP OD2 O -1.881 -7.570 -77.942 1.00 . A A . 202 ASP OD2 1 1
6 13044 1 1 119 VAL C C 1.891 -2.024 -74.226 1.00 . A A . 203 VAL C 1 1
6 13045 1 1 119 VAL CA C 1.979 -3.482 -74.679 1.00 . A A . 203 VAL CA 1 1
6 13046 1 1 119 VAL CB C 3.392 -3.797 -75.291 1.00 . A A . 203 VAL CB 1 1
6 13047 1 1 119 VAL CG1 C 3.516 -5.298 -75.591 1.00 . A A . 203 VAL CG1 1 1
6 13048 1 1 119 VAL CG2 C 3.663 -3.002 -76.563 1.00 . A A . 203 VAL CG2 1 1
6 13049 1 1 119 VAL H H 1.087 -3.976 -76.576 1.00 . A A . 203 VAL H 1 1
6 13050 1 1 119 VAL HA H 1.870 -4.098 -73.789 1.00 . A A . 203 VAL HA 1 1
6 13051 1 1 119 VAL HB H 4.150 -3.537 -74.562 1.00 . A A . 203 VAL HB 1 1
6 13052 1 1 119 VAL HG11 H 3.313 -5.873 -74.689 1.00 . A A . 203 VAL HG11 1 1
6 13053 1 1 119 VAL HG12 H 2.806 -5.581 -76.370 1.00 . A A . 203 VAL HG12 1 1
6 13054 1 1 119 VAL HG13 H 4.525 -5.520 -75.937 1.00 . A A . 203 VAL HG13 1 1
6 13055 1 1 119 VAL HG21 H 4.656 -3.243 -76.942 1.00 . A A . 203 VAL HG21 1 1
6 13056 1 1 119 VAL HG22 H 2.925 -3.251 -77.318 1.00 . A A . 203 VAL HG22 1 1
6 13057 1 1 119 VAL HG23 H 3.622 -1.932 -76.351 1.00 . A A . 203 VAL HG23 1 1
6 13058 1 1 119 VAL N N 0.883 -3.831 -75.588 1.00 . A A . 203 VAL N 1 1
6 13059 1 1 119 VAL O O 2.216 -1.714 -73.073 1.00 . A A . 203 VAL O 1 1
6 13060 1 1 120 LYS C C 0.188 0.397 -73.544 1.00 . A A . 204 LYS C 1 1
6 13061 1 1 120 LYS CA C 1.177 0.262 -74.698 1.00 . A A . 204 LYS CA 1 1
6 13062 1 1 120 LYS CB C 0.719 1.118 -75.903 1.00 . A A . 204 LYS CB 1 1
6 13063 1 1 120 LYS CD C -1.828 1.290 -76.118 1.00 . A A . 204 LYS CD 1 1
6 13064 1 1 120 LYS CE C -2.252 2.397 -77.051 1.00 . A A . 204 LYS CE 1 1
6 13065 1 1 120 LYS CG C -0.540 0.635 -76.597 1.00 . A A . 204 LYS CG 1 1
6 13066 1 1 120 LYS H H 1.095 -1.442 -76.014 1.00 . A A . 204 LYS H 1 1
6 13067 1 1 120 LYS HA H 2.139 0.650 -74.355 1.00 . A A . 204 LYS HA 1 1
6 13068 1 1 120 LYS HB2 H 0.573 2.146 -75.573 1.00 . A A . 204 LYS HB2 1 1
6 13069 1 1 120 LYS HB3 H 1.507 1.115 -76.651 1.00 . A A . 204 LYS HB3 1 1
6 13070 1 1 120 LYS HD2 H -2.608 0.534 -76.104 1.00 . A A . 204 LYS HD2 1 1
6 13071 1 1 120 LYS HD3 H -1.697 1.686 -75.110 1.00 . A A . 204 LYS HD3 1 1
6 13072 1 1 120 LYS HE2 H -1.623 3.271 -76.871 1.00 . A A . 204 LYS HE2 1 1
6 13073 1 1 120 LYS HE3 H -2.102 2.065 -78.081 1.00 . A A . 204 LYS HE3 1 1
6 13074 1 1 120 LYS HG2 H -0.437 0.814 -77.666 1.00 . A A . 204 LYS HG2 1 1
6 13075 1 1 120 LYS HG3 H -0.621 -0.429 -76.443 1.00 . A A . 204 LYS HG3 1 1
6 13076 1 1 120 LYS HZ1 H -3.956 3.547 -77.411 1.00 . A A . 204 LYS HZ1 1 1
6 13077 1 1 120 LYS HZ2 H -3.886 2.953 -75.876 1.00 . A A . 204 LYS HZ2 1 1
6 13078 1 1 120 LYS HZ3 H -4.303 1.964 -77.126 1.00 . A A . 204 LYS HZ3 1 1
6 13079 1 1 120 LYS N N 1.363 -1.147 -75.075 1.00 . A A . 204 LYS N 1 1
6 13080 1 1 120 LYS NZ N -3.712 2.746 -76.848 1.00 . A A . 204 LYS NZ 1 1
6 13081 1 1 120 LYS O O 0.258 1.348 -72.769 1.00 . A A . 204 LYS O 1 1
6 13082 1 1 121 MET C C -0.992 -0.574 -70.983 1.00 . A A . 205 MET C 1 1
6 13083 1 1 121 MET CA C -1.702 -0.509 -72.324 1.00 . A A . 205 MET CA 1 1
6 13084 1 1 121 MET CB C -2.709 -1.670 -72.398 1.00 . A A . 205 MET CB 1 1
6 13085 1 1 121 MET CE C -5.889 -0.740 -73.399 1.00 . A A . 205 MET CE 1 1
6 13086 1 1 121 MET CG C -3.376 -1.850 -73.748 1.00 . A A . 205 MET CG 1 1
6 13087 1 1 121 MET H H -0.739 -1.342 -74.049 1.00 . A A . 205 MET H 1 1
6 13088 1 1 121 MET HA H -2.240 0.437 -72.392 1.00 . A A . 205 MET HA 1 1
6 13089 1 1 121 MET HB2 H -2.186 -2.594 -72.157 1.00 . A A . 205 MET HB2 1 1
6 13090 1 1 121 MET HB3 H -3.478 -1.512 -71.643 1.00 . A A . 205 MET HB3 1 1
6 13091 1 1 121 MET HE1 H -5.696 -0.730 -72.327 1.00 . A A . 205 MET HE1 1 1
6 13092 1 1 121 MET HE2 H -6.605 0.044 -73.639 1.00 . A A . 205 MET HE2 1 1
6 13093 1 1 121 MET HE3 H -6.304 -1.706 -73.684 1.00 . A A . 205 MET HE3 1 1
6 13094 1 1 121 MET HG2 H -2.597 -2.010 -74.483 1.00 . A A . 205 MET HG2 1 1
6 13095 1 1 121 MET HG3 H -4.001 -2.743 -73.717 1.00 . A A . 205 MET HG3 1 1
6 13096 1 1 121 MET N N -0.716 -0.566 -73.402 1.00 . A A . 205 MET N 1 1
6 13097 1 1 121 MET O O -1.298 0.187 -70.075 1.00 . A A . 205 MET O 1 1
6 13098 1 1 121 MET SD S -4.388 -0.454 -74.279 1.00 . A A . 205 MET SD 1 1
6 13099 1 1 122 MET C C 1.670 -0.653 -69.307 1.00 . A A . 206 MET C 1 1
6 13100 1 1 122 MET CA C 0.597 -1.688 -69.557 1.00 . A A . 206 MET CA 1 1
6 13101 1 1 122 MET CB C 1.169 -3.106 -69.403 1.00 . A A . 206 MET CB 1 1
6 13102 1 1 122 MET CE C 2.345 -5.911 -71.255 1.00 . A A . 206 MET CE 1 1
6 13103 1 1 122 MET CG C 2.492 -3.375 -70.100 1.00 . A A . 206 MET CG 1 1
6 13104 1 1 122 MET H H 0.211 -2.090 -71.623 1.00 . A A . 206 MET H 1 1
6 13105 1 1 122 MET HA H -0.167 -1.561 -68.789 1.00 . A A . 206 MET HA 1 1
6 13106 1 1 122 MET HB2 H 1.304 -3.301 -68.340 1.00 . A A . 206 MET HB2 1 1
6 13107 1 1 122 MET HB3 H 0.440 -3.800 -69.783 1.00 . A A . 206 MET HB3 1 1
6 13108 1 1 122 MET HE1 H 2.577 -6.975 -71.212 1.00 . A A . 206 MET HE1 1 1
6 13109 1 1 122 MET HE2 H 1.262 -5.778 -71.245 1.00 . A A . 206 MET HE2 1 1
6 13110 1 1 122 MET HE3 H 2.750 -5.490 -72.176 1.00 . A A . 206 MET HE3 1 1
6 13111 1 1 122 MET HG2 H 2.378 -3.201 -71.166 1.00 . A A . 206 MET HG2 1 1
6 13112 1 1 122 MET HG3 H 3.242 -2.689 -69.707 1.00 . A A . 206 MET HG3 1 1
6 13113 1 1 122 MET N N -0.049 -1.498 -70.846 1.00 . A A . 206 MET N 1 1
6 13114 1 1 122 MET O O 1.904 -0.295 -68.163 1.00 . A A . 206 MET O 1 1
6 13115 1 1 122 MET SD S 3.071 -5.073 -69.837 1.00 . A A . 206 MET SD 1 1
6 13116 1 1 123 GLU C C 2.926 2.107 -69.633 1.00 . A A . 207 GLU C 1 1
6 13117 1 1 123 GLU CA C 3.434 0.759 -70.143 1.00 . A A . 207 GLU CA 1 1
6 13118 1 1 123 GLU CB C 4.309 0.888 -71.394 1.00 . A A . 207 GLU CB 1 1
6 13119 1 1 123 GLU CD C 4.756 1.851 -73.654 1.00 . A A . 207 GLU CD 1 1
6 13120 1 1 123 GLU CG C 3.898 1.932 -72.403 1.00 . A A . 207 GLU CG 1 1
6 13121 1 1 123 GLU H H 2.119 -0.483 -71.296 1.00 . A A . 207 GLU H 1 1
6 13122 1 1 123 GLU HA H 4.063 0.338 -69.366 1.00 . A A . 207 GLU HA 1 1
6 13123 1 1 123 GLU HB2 H 5.323 1.114 -71.068 1.00 . A A . 207 GLU HB2 1 1
6 13124 1 1 123 GLU HB3 H 4.320 -0.079 -71.896 1.00 . A A . 207 GLU HB3 1 1
6 13125 1 1 123 GLU HG2 H 2.856 1.777 -72.670 1.00 . A A . 207 GLU HG2 1 1
6 13126 1 1 123 GLU HG3 H 4.005 2.922 -71.958 1.00 . A A . 207 GLU HG3 1 1
6 13127 1 1 123 GLU N N 2.332 -0.172 -70.350 1.00 . A A . 207 GLU N 1 1
6 13128 1 1 123 GLU O O 3.566 2.734 -68.807 1.00 . A A . 207 GLU O 1 1
6 13129 1 1 123 GLU OE1 O 5.972 1.571 -73.531 1.00 . A A . 207 GLU OE1 1 1
6 13130 1 1 123 GLU OE2 O 4.209 2.024 -74.761 1.00 . A A . 207 GLU OE2 1 1
6 13131 1 1 124 ARG C C 0.552 3.529 -68.114 1.00 . A A . 208 ARG C 1 1
6 13132 1 1 124 ARG CA C 1.122 3.735 -69.524 1.00 . A A . 208 ARG CA 1 1
6 13133 1 1 124 ARG CB C 0.019 4.183 -70.473 1.00 . A A . 208 ARG CB 1 1
6 13134 1 1 124 ARG CD C -0.294 6.546 -69.558 1.00 . A A . 208 ARG CD 1 1
6 13135 1 1 124 ARG CG C -0.006 5.688 -70.790 1.00 . A A . 208 ARG CG 1 1
6 13136 1 1 124 ARG CZ C -0.223 8.958 -70.207 1.00 . A A . 208 ARG CZ 1 1
6 13137 1 1 124 ARG H H 1.220 1.958 -70.732 1.00 . A A . 208 ARG H 1 1
6 13138 1 1 124 ARG HA H 1.891 4.511 -69.484 1.00 . A A . 208 ARG HA 1 1
6 13139 1 1 124 ARG HB2 H 0.138 3.644 -71.413 1.00 . A A . 208 ARG HB2 1 1
6 13140 1 1 124 ARG HB3 H -0.931 3.895 -70.039 1.00 . A A . 208 ARG HB3 1 1
6 13141 1 1 124 ARG HD2 H -0.987 6.008 -68.913 1.00 . A A . 208 ARG HD2 1 1
6 13142 1 1 124 ARG HD3 H 0.634 6.707 -69.007 1.00 . A A . 208 ARG HD3 1 1
6 13143 1 1 124 ARG HE H -1.898 7.889 -69.925 1.00 . A A . 208 ARG HE 1 1
6 13144 1 1 124 ARG HG2 H 0.953 5.980 -71.213 1.00 . A A . 208 ARG HG2 1 1
6 13145 1 1 124 ARG HG3 H -0.785 5.870 -71.532 1.00 . A A . 208 ARG HG3 1 1
6 13146 1 1 124 ARG HH11 H 1.643 8.187 -70.034 1.00 . A A . 208 ARG HH11 1 1
6 13147 1 1 124 ARG HH12 H 1.552 9.878 -70.448 1.00 . A A . 208 ARG HH12 1 1
6 13148 1 1 124 ARG HH21 H -1.896 10.032 -70.478 1.00 . A A . 208 ARG HH21 1 1
6 13149 1 1 124 ARG HH22 H -0.396 10.892 -70.695 1.00 . A A . 208 ARG HH22 1 1
6 13150 1 1 124 ARG N N 1.726 2.502 -70.037 1.00 . A A . 208 ARG N 1 1
6 13151 1 1 124 ARG NE N -0.895 7.847 -69.914 1.00 . A A . 208 ARG NE 1 1
6 13152 1 1 124 ARG NH1 N 1.080 9.018 -70.234 1.00 . A A . 208 ARG NH1 1 1
6 13153 1 1 124 ARG NH2 N -0.892 10.043 -70.481 1.00 . A A . 208 ARG NH2 1 1
6 13154 1 1 124 ARG O O 0.561 4.436 -67.285 1.00 . A A . 208 ARG O 1 1
6 13155 1 1 125 VAL C C 0.663 2.050 -65.467 1.00 . A A . 209 VAL C 1 1
6 13156 1 1 125 VAL CA C -0.463 1.990 -66.506 1.00 . A A . 209 VAL CA 1 1
6 13157 1 1 125 VAL CB C -1.150 0.580 -66.542 1.00 . A A . 209 VAL CB 1 1
6 13158 1 1 125 VAL CG1 C -1.263 -0.060 -65.156 1.00 . A A . 209 VAL CG1 1 1
6 13159 1 1 125 VAL CG2 C -2.546 0.681 -67.172 1.00 . A A . 209 VAL CG2 1 1
6 13160 1 1 125 VAL H H 0.075 1.607 -68.548 1.00 . A A . 209 VAL H 1 1
6 13161 1 1 125 VAL HA H -1.206 2.729 -66.225 1.00 . A A . 209 VAL HA 1 1
6 13162 1 1 125 VAL HB H -0.551 -0.065 -67.159 1.00 . A A . 209 VAL HB 1 1
6 13163 1 1 125 VAL HG11 H -0.272 -0.206 -64.729 1.00 . A A . 209 VAL HG11 1 1
6 13164 1 1 125 VAL HG12 H -1.852 0.580 -64.507 1.00 . A A . 209 VAL HG12 1 1
6 13165 1 1 125 VAL HG13 H -1.756 -1.027 -65.245 1.00 . A A . 209 VAL HG13 1 1
6 13166 1 1 125 VAL HG21 H -2.898 -0.317 -67.431 1.00 . A A . 209 VAL HG21 1 1
6 13167 1 1 125 VAL HG22 H -3.241 1.133 -66.466 1.00 . A A . 209 VAL HG22 1 1
6 13168 1 1 125 VAL HG23 H -2.502 1.284 -68.077 1.00 . A A . 209 VAL HG23 1 1
6 13169 1 1 125 VAL N N 0.073 2.325 -67.835 1.00 . A A . 209 VAL N 1 1
6 13170 1 1 125 VAL O O 0.472 2.568 -64.366 1.00 . A A . 209 VAL O 1 1
6 13171 1 1 126 ILE C C 3.659 3.021 -64.953 1.00 . A A . 210 ILE C 1 1
6 13172 1 1 126 ILE CA C 2.996 1.641 -64.911 1.00 . A A . 210 ILE CA 1 1
6 13173 1 1 126 ILE CB C 4.048 0.531 -65.203 1.00 . A A . 210 ILE CB 1 1
6 13174 1 1 126 ILE CD1 C 5.660 -0.281 -67.028 1.00 . A A . 210 ILE CD1 1 1
6 13175 1 1 126 ILE CG1 C 4.682 0.759 -66.584 1.00 . A A . 210 ILE CG1 1 1
6 13176 1 1 126 ILE CG2 C 3.380 -0.869 -65.101 1.00 . A A . 210 ILE CG2 1 1
6 13177 1 1 126 ILE H H 1.976 1.150 -66.738 1.00 . A A . 210 ILE H 1 1
6 13178 1 1 126 ILE HA H 2.624 1.489 -63.897 1.00 . A A . 210 ILE HA 1 1
6 13179 1 1 126 ILE HB H 4.833 0.590 -64.449 1.00 . A A . 210 ILE HB 1 1
6 13180 1 1 126 ILE HD11 H 5.142 -1.220 -67.227 1.00 . A A . 210 ILE HD11 1 1
6 13181 1 1 126 ILE HD12 H 6.145 0.055 -67.945 1.00 . A A . 210 ILE HD12 1 1
6 13182 1 1 126 ILE HD13 H 6.410 -0.421 -66.253 1.00 . A A . 210 ILE HD13 1 1
6 13183 1 1 126 ILE HG12 H 3.892 0.800 -67.312 1.00 . A A . 210 ILE HG12 1 1
6 13184 1 1 126 ILE HG13 H 5.186 1.721 -66.580 1.00 . A A . 210 ILE HG13 1 1
6 13185 1 1 126 ILE HG21 H 2.862 -0.959 -64.147 1.00 . A A . 210 ILE HG21 1 1
6 13186 1 1 126 ILE HG22 H 2.667 -1.004 -65.913 1.00 . A A . 210 ILE HG22 1 1
6 13187 1 1 126 ILE HG23 H 4.144 -1.644 -65.164 1.00 . A A . 210 ILE HG23 1 1
6 13188 1 1 126 ILE N N 1.848 1.575 -65.822 1.00 . A A . 210 ILE N 1 1
6 13189 1 1 126 ILE O O 4.396 3.376 -64.040 1.00 . A A . 210 ILE O 1 1
6 13190 1 1 127 GLU C C 3.662 5.998 -64.972 1.00 . A A . 211 GLU C 1 1
6 13191 1 1 127 GLU CA C 4.037 5.111 -66.148 1.00 . A A . 211 GLU CA 1 1
6 13192 1 1 127 GLU CB C 3.608 5.777 -67.453 1.00 . A A . 211 GLU CB 1 1
6 13193 1 1 127 GLU CD C 3.806 7.726 -69.017 1.00 . A A . 211 GLU CD 1 1
6 13194 1 1 127 GLU CG C 4.363 7.048 -67.780 1.00 . A A . 211 GLU CG 1 1
6 13195 1 1 127 GLU H H 2.820 3.463 -66.754 1.00 . A A . 211 GLU H 1 1
6 13196 1 1 127 GLU HA H 5.103 4.986 -66.165 1.00 . A A . 211 GLU HA 1 1
6 13197 1 1 127 GLU HB2 H 3.760 5.076 -68.265 1.00 . A A . 211 GLU HB2 1 1
6 13198 1 1 127 GLU HB3 H 2.547 6.012 -67.392 1.00 . A A . 211 GLU HB3 1 1
6 13199 1 1 127 GLU HG2 H 4.284 7.731 -66.938 1.00 . A A . 211 GLU HG2 1 1
6 13200 1 1 127 GLU HG3 H 5.415 6.807 -67.942 1.00 . A A . 211 GLU HG3 1 1
6 13201 1 1 127 GLU N N 3.418 3.792 -66.007 1.00 . A A . 211 GLU N 1 1
6 13202 1 1 127 GLU O O 4.521 6.566 -64.296 1.00 . A A . 211 GLU O 1 1
6 13203 1 1 127 GLU OE1 O 3.027 7.078 -69.752 1.00 . A A . 211 GLU OE1 1 1
6 13204 1 1 127 GLU OE2 O 4.073 8.927 -69.220 1.00 . A A . 211 GLU OE2 1 1
6 13205 1 1 128 GLN C C 2.367 6.422 -62.240 1.00 . A A . 212 GLN C 1 1
6 13206 1 1 128 GLN CA C 1.864 6.896 -63.605 1.00 . A A . 212 GLN CA 1 1
6 13207 1 1 128 GLN CB C 0.329 6.951 -63.633 1.00 . A A . 212 GLN CB 1 1
6 13208 1 1 128 GLN CD C -1.072 5.714 -61.935 1.00 . A A . 212 GLN CD 1 1
6 13209 1 1 128 GLN CG C -0.363 5.643 -63.274 1.00 . A A . 212 GLN CG 1 1
6 13210 1 1 128 GLN H H 1.705 5.565 -65.275 1.00 . A A . 212 GLN H 1 1
6 13211 1 1 128 GLN HA H 2.234 7.909 -63.757 1.00 . A A . 212 GLN HA 1 1
6 13212 1 1 128 GLN HB2 H -0.002 7.720 -62.936 1.00 . A A . 212 GLN HB2 1 1
6 13213 1 1 128 GLN HB3 H 0.015 7.243 -64.635 1.00 . A A . 212 GLN HB3 1 1
6 13214 1 1 128 GLN HE21 H 0.574 5.059 -60.987 1.00 . A A . 212 GLN HE21 1 1
6 13215 1 1 128 GLN HE22 H -0.814 5.380 -59.979 1.00 . A A . 212 GLN HE22 1 1
6 13216 1 1 128 GLN HG2 H -1.093 5.408 -64.045 1.00 . A A . 212 GLN HG2 1 1
6 13217 1 1 128 GLN HG3 H 0.372 4.845 -63.242 1.00 . A A . 212 GLN HG3 1 1
6 13218 1 1 128 GLN N N 2.368 6.072 -64.698 1.00 . A A . 212 GLN N 1 1
6 13219 1 1 128 GLN NE2 N -0.381 5.352 -60.885 1.00 . A A . 212 GLN NE2 1 1
6 13220 1 1 128 GLN O O 2.348 7.177 -61.283 1.00 . A A . 212 GLN O 1 1
6 13221 1 1 128 GLN OE1 O -2.232 6.073 -61.854 1.00 . A A . 212 GLN OE1 1 1
6 13222 1 1 129 MET C C 4.527 5.292 -60.412 1.00 . A A . 213 MET C 1 1
6 13223 1 1 129 MET CA C 3.234 4.612 -60.860 1.00 . A A . 213 MET CA 1 1
6 13224 1 1 129 MET CB C 3.430 3.096 -60.993 1.00 . A A . 213 MET CB 1 1
6 13225 1 1 129 MET CE C 6.450 1.903 -60.251 1.00 . A A . 213 MET CE 1 1
6 13226 1 1 129 MET CG C 3.709 2.353 -59.690 1.00 . A A . 213 MET CG 1 1
6 13227 1 1 129 MET H H 2.796 4.570 -62.956 1.00 . A A . 213 MET H 1 1
6 13228 1 1 129 MET HA H 2.470 4.799 -60.106 1.00 . A A . 213 MET HA 1 1
6 13229 1 1 129 MET HB2 H 2.524 2.677 -61.432 1.00 . A A . 213 MET HB2 1 1
6 13230 1 1 129 MET HB3 H 4.249 2.907 -61.677 1.00 . A A . 213 MET HB3 1 1
6 13231 1 1 129 MET HE1 H 6.368 2.481 -61.172 1.00 . A A . 213 MET HE1 1 1
6 13232 1 1 129 MET HE2 H 7.484 1.941 -59.899 1.00 . A A . 213 MET HE2 1 1
6 13233 1 1 129 MET HE3 H 6.168 0.871 -60.442 1.00 . A A . 213 MET HE3 1 1
6 13234 1 1 129 MET HG2 H 2.965 2.653 -58.950 1.00 . A A . 213 MET HG2 1 1
6 13235 1 1 129 MET HG3 H 3.585 1.290 -59.882 1.00 . A A . 213 MET HG3 1 1
6 13236 1 1 129 MET N N 2.777 5.165 -62.135 1.00 . A A . 213 MET N 1 1
6 13237 1 1 129 MET O O 4.616 5.783 -59.290 1.00 . A A . 213 MET O 1 1
6 13238 1 1 129 MET SD S 5.368 2.607 -58.991 1.00 . A A . 213 MET SD 1 1
6 13239 1 1 130 CYS C C 6.602 7.492 -60.759 1.00 . A A . 214 CYS C 1 1
6 13240 1 1 130 CYS CA C 6.786 5.974 -60.901 1.00 . A A . 214 CYS CA 1 1
6 13241 1 1 130 CYS CB C 7.911 5.609 -61.880 1.00 . A A . 214 CYS CB 1 1
6 13242 1 1 130 CYS H H 5.414 4.975 -62.220 1.00 . A A . 214 CYS H 1 1
6 13243 1 1 130 CYS HA H 7.063 5.581 -59.925 1.00 . A A . 214 CYS HA 1 1
6 13244 1 1 130 CYS HB2 H 7.493 5.018 -62.688 1.00 . A A . 214 CYS HB2 1 1
6 13245 1 1 130 CYS HB3 H 8.336 6.522 -62.296 1.00 . A A . 214 CYS HB3 1 1
6 13246 1 1 130 CYS N N 5.519 5.359 -61.289 1.00 . A A . 214 CYS N 1 1
6 13247 1 1 130 CYS O O 7.233 8.123 -59.922 1.00 . A A . 214 CYS O 1 1
6 13248 1 1 130 CYS SG S 9.233 4.653 -61.066 1.00 . A A . 214 CYS SG 1 1
6 13249 1 1 131 ILE C C 4.703 9.786 -60.026 1.00 . A A . 215 ILE C 1 1
6 13250 1 1 131 ILE CA C 5.361 9.490 -61.380 1.00 . A A . 215 ILE CA 1 1
6 13251 1 1 131 ILE CB C 4.425 9.991 -62.529 1.00 . A A . 215 ILE CB 1 1
6 13252 1 1 131 ILE CD1 C 4.229 10.023 -65.117 1.00 . A A . 215 ILE CD1 1 1
6 13253 1 1 131 ILE CG1 C 5.138 9.828 -63.888 1.00 . A A . 215 ILE CG1 1 1
6 13254 1 1 131 ILE CG2 C 4.035 11.486 -62.318 1.00 . A A . 215 ILE CG2 1 1
6 13255 1 1 131 ILE H H 5.156 7.513 -62.190 1.00 . A A . 215 ILE H 1 1
6 13256 1 1 131 ILE HA H 6.295 10.051 -61.428 1.00 . A A . 215 ILE HA 1 1
6 13257 1 1 131 ILE HB H 3.518 9.388 -62.531 1.00 . A A . 215 ILE HB 1 1
6 13258 1 1 131 ILE HD11 H 4.800 9.822 -66.024 1.00 . A A . 215 ILE HD11 1 1
6 13259 1 1 131 ILE HD12 H 3.387 9.333 -65.065 1.00 . A A . 215 ILE HD12 1 1
6 13260 1 1 131 ILE HD13 H 3.861 11.048 -65.152 1.00 . A A . 215 ILE HD13 1 1
6 13261 1 1 131 ILE HG12 H 5.954 10.549 -63.941 1.00 . A A . 215 ILE HG12 1 1
6 13262 1 1 131 ILE HG13 H 5.568 8.832 -63.941 1.00 . A A . 215 ILE HG13 1 1
6 13263 1 1 131 ILE HG21 H 3.491 11.604 -61.379 1.00 . A A . 215 ILE HG21 1 1
6 13264 1 1 131 ILE HG22 H 4.934 12.105 -62.285 1.00 . A A . 215 ILE HG22 1 1
6 13265 1 1 131 ILE HG23 H 3.395 11.826 -63.130 1.00 . A A . 215 ILE HG23 1 1
6 13266 1 1 131 ILE N N 5.669 8.061 -61.512 1.00 . A A . 215 ILE N 1 1
6 13267 1 1 131 ILE O O 5.072 10.736 -59.352 1.00 . A A . 215 ILE O 1 1
6 13268 1 1 132 THR C C 3.940 9.152 -57.137 1.00 . A A . 216 THR C 1 1
6 13269 1 1 132 THR CA C 3.038 9.309 -58.358 1.00 . A A . 216 THR CA 1 1
6 13270 1 1 132 THR CB C 1.693 8.527 -58.184 1.00 . A A . 216 THR CB 1 1
6 13271 1 1 132 THR CG2 C 1.894 7.055 -57.884 1.00 . A A . 216 THR CG2 1 1
6 13272 1 1 132 THR H H 3.433 8.188 -60.152 1.00 . A A . 216 THR H 1 1
6 13273 1 1 132 THR HA H 2.778 10.368 -58.410 1.00 . A A . 216 THR HA 1 1
6 13274 1 1 132 THR HB H 1.112 8.622 -59.101 1.00 . A A . 216 THR HB 1 1
6 13275 1 1 132 THR HG1 H 0.975 10.058 -57.199 1.00 . A A . 216 THR HG1 1 1
6 13276 1 1 132 THR HG21 H 0.926 6.578 -57.756 1.00 . A A . 216 THR HG21 1 1
6 13277 1 1 132 THR HG22 H 2.479 6.932 -56.973 1.00 . A A . 216 THR HG22 1 1
6 13278 1 1 132 THR HG23 H 2.413 6.586 -58.713 1.00 . A A . 216 THR HG23 1 1
6 13279 1 1 132 THR N N 3.734 8.988 -59.601 1.00 . A A . 216 THR N 1 1
6 13280 1 1 132 THR O O 3.818 9.929 -56.201 1.00 . A A . 216 THR O 1 1
6 13281 1 1 132 THR OG1 O 0.947 9.098 -57.104 1.00 . A A . 216 THR OG1 1 1
6 13282 1 1 133 GLN C C 6.814 9.226 -55.984 1.00 . A A . 217 GLN C 1 1
6 13283 1 1 133 GLN CA C 5.793 8.085 -56.002 1.00 . A A . 217 GLN CA 1 1
6 13284 1 1 133 GLN CB C 6.507 6.723 -55.975 1.00 . A A . 217 GLN CB 1 1
6 13285 1 1 133 GLN CD C 8.657 5.618 -56.720 1.00 . A A . 217 GLN CD 1 1
6 13286 1 1 133 GLN CG C 7.472 6.467 -57.127 1.00 . A A . 217 GLN CG 1 1
6 13287 1 1 133 GLN H H 4.983 7.583 -57.934 1.00 . A A . 217 GLN H 1 1
6 13288 1 1 133 GLN HA H 5.198 8.160 -55.090 1.00 . A A . 217 GLN HA 1 1
6 13289 1 1 133 GLN HB2 H 7.061 6.655 -55.039 1.00 . A A . 217 GLN HB2 1 1
6 13290 1 1 133 GLN HB3 H 5.754 5.934 -55.975 1.00 . A A . 217 GLN HB3 1 1
6 13291 1 1 133 GLN HE21 H 9.450 7.160 -55.698 1.00 . A A . 217 GLN HE21 1 1
6 13292 1 1 133 GLN HE22 H 10.376 5.684 -55.691 1.00 . A A . 217 GLN HE22 1 1
6 13293 1 1 133 GLN HG2 H 6.934 5.966 -57.924 1.00 . A A . 217 GLN HG2 1 1
6 13294 1 1 133 GLN HG3 H 7.850 7.412 -57.500 1.00 . A A . 217 GLN HG3 1 1
6 13295 1 1 133 GLN N N 4.886 8.216 -57.147 1.00 . A A . 217 GLN N 1 1
6 13296 1 1 133 GLN NE2 N 9.567 6.203 -55.980 1.00 . A A . 217 GLN NE2 1 1
6 13297 1 1 133 GLN O O 7.365 9.549 -54.932 1.00 . A A . 217 GLN O 1 1
6 13298 1 1 133 GLN OE1 O 8.763 4.459 -57.092 1.00 . A A . 217 GLN OE1 1 1
6 13299 1 1 134 TYR C C 7.411 12.147 -56.394 1.00 . A A . 218 TYR C 1 1
6 13300 1 1 134 TYR CA C 7.966 10.988 -57.196 1.00 . A A . 218 TYR CA 1 1
6 13301 1 1 134 TYR CB C 8.219 11.414 -58.644 1.00 . A A . 218 TYR CB 1 1
6 13302 1 1 134 TYR CD1 C 10.326 12.799 -58.318 1.00 . A A . 218 TYR CD1 1 1
6 13303 1 1 134 TYR CD2 C 8.379 13.861 -59.293 1.00 . A A . 218 TYR CD2 1 1
6 13304 1 1 134 TYR CE1 C 11.038 14.027 -58.411 1.00 . A A . 218 TYR CE1 1 1
6 13305 1 1 134 TYR CE2 C 9.088 15.085 -59.386 1.00 . A A . 218 TYR CE2 1 1
6 13306 1 1 134 TYR CG C 8.991 12.707 -58.759 1.00 . A A . 218 TYR CG 1 1
6 13307 1 1 134 TYR CZ C 10.411 15.154 -58.944 1.00 . A A . 218 TYR CZ 1 1
6 13308 1 1 134 TYR H H 6.570 9.573 -57.977 1.00 . A A . 218 TYR H 1 1
6 13309 1 1 134 TYR HA H 8.907 10.711 -56.757 1.00 . A A . 218 TYR HA 1 1
6 13310 1 1 134 TYR HB2 H 8.769 10.624 -59.151 1.00 . A A . 218 TYR HB2 1 1
6 13311 1 1 134 TYR HB3 H 7.271 11.548 -59.146 1.00 . A A . 218 TYR HB3 1 1
6 13312 1 1 134 TYR HD1 H 10.812 11.931 -57.896 1.00 . A A . 218 TYR HD1 1 1
6 13313 1 1 134 TYR HD2 H 7.352 13.816 -59.630 1.00 . A A . 218 TYR HD2 1 1
6 13314 1 1 134 TYR HE1 H 12.056 14.094 -58.065 1.00 . A A . 218 TYR HE1 1 1
6 13315 1 1 134 TYR HE2 H 8.602 15.961 -59.790 1.00 . A A . 218 TYR HE2 1 1
6 13316 1 1 134 TYR HH H 10.551 17.055 -59.363 1.00 . A A . 218 TYR HH 1 1
6 13317 1 1 134 TYR N N 7.045 9.858 -57.129 1.00 . A A . 218 TYR N 1 1
6 13318 1 1 134 TYR O O 8.106 12.720 -55.579 1.00 . A A . 218 TYR O 1 1
6 13319 1 1 134 TYR OH O 11.097 16.338 -59.034 1.00 . A A . 218 TYR OH 1 1
6 13320 1 1 135 GLU C C 5.133 13.272 -54.480 1.00 . A A . 219 GLU C 1 1
6 13321 1 1 135 GLU CA C 5.565 13.617 -55.903 1.00 . A A . 219 GLU CA 1 1
6 13322 1 1 135 GLU CB C 4.377 14.125 -56.711 1.00 . A A . 219 GLU CB 1 1
6 13323 1 1 135 GLU CD C 3.724 15.087 -58.957 1.00 . A A . 219 GLU CD 1 1
6 13324 1 1 135 GLU CG C 4.696 14.200 -58.196 1.00 . A A . 219 GLU CG 1 1
6 13325 1 1 135 GLU H H 5.594 11.971 -57.274 1.00 . A A . 219 GLU H 1 1
6 13326 1 1 135 GLU HA H 6.312 14.412 -55.855 1.00 . A A . 219 GLU HA 1 1
6 13327 1 1 135 GLU HB2 H 3.532 13.451 -56.569 1.00 . A A . 219 GLU HB2 1 1
6 13328 1 1 135 GLU HB3 H 4.103 15.116 -56.348 1.00 . A A . 219 GLU HB3 1 1
6 13329 1 1 135 GLU HG2 H 5.717 14.573 -58.317 1.00 . A A . 219 GLU HG2 1 1
6 13330 1 1 135 GLU HG3 H 4.650 13.196 -58.615 1.00 . A A . 219 GLU HG3 1 1
6 13331 1 1 135 GLU N N 6.150 12.472 -56.593 1.00 . A A . 219 GLU N 1 1
6 13332 1 1 135 GLU O O 5.226 14.087 -53.565 1.00 . A A . 219 GLU O 1 1
6 13333 1 1 135 GLU OE1 O 2.495 14.898 -58.794 1.00 . A A . 219 GLU OE1 1 1
6 13334 1 1 135 GLU OE2 O 4.180 15.938 -59.751 1.00 . A A . 219 GLU OE2 1 1
6 13335 1 1 136 ARG C C 5.245 11.330 -51.982 1.00 . A A . 220 ARG C 1 1
6 13336 1 1 136 ARG CA C 4.146 11.614 -52.991 1.00 . A A . 220 ARG CA 1 1
6 13337 1 1 136 ARG CB C 3.314 10.348 -53.189 1.00 . A A . 220 ARG CB 1 1
6 13338 1 1 136 ARG CD C 1.952 8.485 -52.250 1.00 . A A . 220 ARG CD 1 1
6 13339 1 1 136 ARG CG C 2.564 9.857 -51.963 1.00 . A A . 220 ARG CG 1 1
6 13340 1 1 136 ARG CZ C -0.139 8.847 -53.559 1.00 . A A . 220 ARG CZ 1 1
6 13341 1 1 136 ARG H H 4.586 11.413 -55.081 1.00 . A A . 220 ARG H 1 1
6 13342 1 1 136 ARG HA H 3.511 12.402 -52.586 1.00 . A A . 220 ARG HA 1 1
6 13343 1 1 136 ARG HB2 H 2.590 10.548 -53.978 1.00 . A A . 220 ARG HB2 1 1
6 13344 1 1 136 ARG HB3 H 3.973 9.550 -53.528 1.00 . A A . 220 ARG HB3 1 1
6 13345 1 1 136 ARG HD2 H 2.761 7.764 -52.377 1.00 . A A . 220 ARG HD2 1 1
6 13346 1 1 136 ARG HD3 H 1.339 8.175 -51.404 1.00 . A A . 220 ARG HD3 1 1
6 13347 1 1 136 ARG HE H 1.617 8.249 -54.335 1.00 . A A . 220 ARG HE 1 1
6 13348 1 1 136 ARG HG2 H 3.249 9.772 -51.119 1.00 . A A . 220 ARG HG2 1 1
6 13349 1 1 136 ARG HG3 H 1.774 10.566 -51.716 1.00 . A A . 220 ARG HG3 1 1
6 13350 1 1 136 ARG HH11 H -0.403 9.196 -51.601 1.00 . A A . 220 ARG HH11 1 1
6 13351 1 1 136 ARG HH12 H -1.806 9.450 -52.604 1.00 . A A . 220 ARG HH12 1 1
6 13352 1 1 136 ARG HH21 H -0.190 8.618 -55.555 1.00 . A A . 220 ARG HH21 1 1
6 13353 1 1 136 ARG HH22 H -1.689 9.111 -54.804 1.00 . A A . 220 ARG HH22 1 1
6 13354 1 1 136 ARG N N 4.653 12.051 -54.293 1.00 . A A . 220 ARG N 1 1
6 13355 1 1 136 ARG NE N 1.141 8.505 -53.482 1.00 . A A . 220 ARG NE 1 1
6 13356 1 1 136 ARG NH1 N -0.842 9.188 -52.505 1.00 . A A . 220 ARG NH1 1 1
6 13357 1 1 136 ARG NH2 N -0.723 8.854 -54.724 1.00 . A A . 220 ARG NH2 1 1
6 13358 1 1 136 ARG O O 5.197 11.811 -50.862 1.00 . A A . 220 ARG O 1 1
6 13359 1 1 137 GLU C C 8.534 10.706 -51.594 1.00 . A A . 221 GLU C 1 1
6 13360 1 1 137 GLU CA C 7.198 9.987 -51.419 1.00 . A A . 221 GLU CA 1 1
6 13361 1 1 137 GLU CB C 7.378 8.475 -51.571 1.00 . A A . 221 GLU CB 1 1
6 13362 1 1 137 GLU CD C 5.836 6.514 -52.024 1.00 . A A . 221 GLU CD 1 1
6 13363 1 1 137 GLU CG C 6.153 7.682 -51.108 1.00 . A A . 221 GLU CG 1 1
6 13364 1 1 137 GLU H H 6.143 10.053 -53.276 1.00 . A A . 221 GLU H 1 1
6 13365 1 1 137 GLU HA H 6.859 10.180 -50.401 1.00 . A A . 221 GLU HA 1 1
6 13366 1 1 137 GLU HB2 H 7.569 8.249 -52.619 1.00 . A A . 221 GLU HB2 1 1
6 13367 1 1 137 GLU HB3 H 8.242 8.159 -50.986 1.00 . A A . 221 GLU HB3 1 1
6 13368 1 1 137 GLU HG2 H 6.332 7.311 -50.098 1.00 . A A . 221 GLU HG2 1 1
6 13369 1 1 137 GLU HG3 H 5.288 8.344 -51.080 1.00 . A A . 221 GLU HG3 1 1
6 13370 1 1 137 GLU N N 6.159 10.443 -52.342 1.00 . A A . 221 GLU N 1 1
6 13371 1 1 137 GLU O O 9.136 11.167 -50.623 1.00 . A A . 221 GLU O 1 1
6 13372 1 1 137 GLU OE1 O 6.517 5.474 -51.932 1.00 . A A . 221 GLU OE1 1 1
6 13373 1 1 137 GLU OE2 O 4.883 6.635 -52.831 1.00 . A A . 221 GLU OE2 1 1
6 13374 1 1 138 SER C C 10.470 12.783 -52.835 1.00 . A A . 222 SER C 1 1
6 13375 1 1 138 SER CA C 10.363 11.280 -53.089 1.00 . A A . 222 SER CA 1 1
6 13376 1 1 138 SER CB C 10.777 10.955 -54.521 1.00 . A A . 222 SER CB 1 1
6 13377 1 1 138 SER H H 8.485 10.376 -53.602 1.00 . A A . 222 SER H 1 1
6 13378 1 1 138 SER HA H 11.052 10.776 -52.416 1.00 . A A . 222 SER HA 1 1
6 13379 1 1 138 SER HB2 H 10.658 9.885 -54.691 1.00 . A A . 222 SER HB2 1 1
6 13380 1 1 138 SER HB3 H 10.142 11.494 -55.215 1.00 . A A . 222 SER HB3 1 1
6 13381 1 1 138 SER HG H 12.357 11.033 -55.648 1.00 . A A . 222 SER HG 1 1
6 13382 1 1 138 SER N N 9.021 10.761 -52.826 1.00 . A A . 222 SER N 1 1
6 13383 1 1 138 SER O O 11.355 13.238 -52.125 1.00 . A A . 222 SER O 1 1
6 13384 1 1 138 SER OG O 12.122 11.310 -54.750 1.00 . A A . 222 SER OG 1 1
6 13385 1 1 139 GLN C C 9.302 15.284 -51.679 1.00 . A A . 223 GLN C 1 1
6 13386 1 1 139 GLN CA C 9.548 14.996 -53.154 1.00 . A A . 223 GLN CA 1 1
6 13387 1 1 139 GLN CB C 8.474 15.665 -54.015 1.00 . A A . 223 GLN CB 1 1
6 13388 1 1 139 GLN CD C 7.466 17.821 -54.874 1.00 . A A . 223 GLN CD 1 1
6 13389 1 1 139 GLN CG C 8.517 17.192 -53.982 1.00 . A A . 223 GLN CG 1 1
6 13390 1 1 139 GLN H H 8.822 13.156 -53.971 1.00 . A A . 223 GLN H 1 1
6 13391 1 1 139 GLN HA H 10.523 15.396 -53.431 1.00 . A A . 223 GLN HA 1 1
6 13392 1 1 139 GLN HB2 H 8.610 15.339 -55.045 1.00 . A A . 223 GLN HB2 1 1
6 13393 1 1 139 GLN HB3 H 7.496 15.336 -53.672 1.00 . A A . 223 GLN HB3 1 1
6 13394 1 1 139 GLN HE21 H 8.079 19.663 -54.349 1.00 . A A . 223 GLN HE21 1 1
6 13395 1 1 139 GLN HE22 H 6.752 19.584 -55.484 1.00 . A A . 223 GLN HE22 1 1
6 13396 1 1 139 GLN HG2 H 8.355 17.531 -52.961 1.00 . A A . 223 GLN HG2 1 1
6 13397 1 1 139 GLN HG3 H 9.501 17.526 -54.309 1.00 . A A . 223 GLN HG3 1 1
6 13398 1 1 139 GLN N N 9.542 13.556 -53.372 1.00 . A A . 223 GLN N 1 1
6 13399 1 1 139 GLN NE2 N 7.435 19.128 -54.904 1.00 . A A . 223 GLN NE2 1 1
6 13400 1 1 139 GLN O O 9.836 16.243 -51.133 1.00 . A A . 223 GLN O 1 1
6 13401 1 1 139 GLN OE1 O 6.695 17.139 -55.522 1.00 . A A . 223 GLN OE1 1 1
6 13402 1 1 140 ALA C C 9.484 14.594 -48.750 1.00 . A A . 224 ALA C 1 1
6 13403 1 1 140 ALA CA C 8.220 14.647 -49.611 1.00 . A A . 224 ALA CA 1 1
6 13404 1 1 140 ALA CB C 7.199 13.624 -49.126 1.00 . A A . 224 ALA CB 1 1
6 13405 1 1 140 ALA H H 8.097 13.659 -51.500 1.00 . A A . 224 ALA H 1 1
6 13406 1 1 140 ALA HA H 7.786 15.640 -49.501 1.00 . A A . 224 ALA HA 1 1
6 13407 1 1 140 ALA HB1 H 7.015 13.768 -48.062 1.00 . A A . 224 ALA HB1 1 1
6 13408 1 1 140 ALA HB2 H 6.263 13.758 -49.671 1.00 . A A . 224 ALA HB2 1 1
6 13409 1 1 140 ALA HB3 H 7.571 12.614 -49.293 1.00 . A A . 224 ALA HB3 1 1
6 13410 1 1 140 ALA N N 8.513 14.444 -51.022 1.00 . A A . 224 ALA N 1 1
6 13411 1 1 140 ALA O O 9.764 15.550 -48.043 1.00 . A A . 224 ALA O 1 1
6 13412 1 1 141 TYR C C 12.528 14.392 -48.413 1.00 . A A . 225 TYR C 1 1
6 13413 1 1 141 TYR CA C 11.445 13.428 -47.936 1.00 . A A . 225 TYR CA 1 1
6 13414 1 1 141 TYR CB C 11.994 11.995 -47.837 1.00 . A A . 225 TYR CB 1 1
6 13415 1 1 141 TYR CD1 C 12.671 11.384 -50.201 1.00 . A A . 225 TYR CD1 1 1
6 13416 1 1 141 TYR CD2 C 14.409 11.567 -48.536 1.00 . A A . 225 TYR CD2 1 1
6 13417 1 1 141 TYR CE1 C 13.638 11.053 -51.184 1.00 . A A . 225 TYR CE1 1 1
6 13418 1 1 141 TYR CE2 C 15.385 11.223 -49.519 1.00 . A A . 225 TYR CE2 1 1
6 13419 1 1 141 TYR CG C 13.040 11.642 -48.876 1.00 . A A . 225 TYR CG 1 1
6 13420 1 1 141 TYR CZ C 14.981 10.971 -50.832 1.00 . A A . 225 TYR CZ 1 1
6 13421 1 1 141 TYR H H 10.015 12.727 -49.400 1.00 . A A . 225 TYR H 1 1
6 13422 1 1 141 TYR HA H 11.148 13.734 -46.933 1.00 . A A . 225 TYR HA 1 1
6 13423 1 1 141 TYR HB2 H 12.442 11.870 -46.852 1.00 . A A . 225 TYR HB2 1 1
6 13424 1 1 141 TYR HB3 H 11.162 11.296 -47.921 1.00 . A A . 225 TYR HB3 1 1
6 13425 1 1 141 TYR HD1 H 11.638 11.453 -50.478 1.00 . A A . 225 TYR HD1 1 1
6 13426 1 1 141 TYR HD2 H 14.724 11.772 -47.521 1.00 . A A . 225 TYR HD2 1 1
6 13427 1 1 141 TYR HE1 H 13.332 10.867 -52.202 1.00 . A A . 225 TYR HE1 1 1
6 13428 1 1 141 TYR HE2 H 16.431 11.167 -49.254 1.00 . A A . 225 TYR HE2 1 1
6 13429 1 1 141 TYR HH H 15.499 10.537 -52.661 1.00 . A A . 225 TYR HH 1 1
6 13430 1 1 141 TYR N N 10.254 13.511 -48.797 1.00 . A A . 225 TYR N 1 1
6 13431 1 1 141 TYR O O 13.293 14.910 -47.614 1.00 . A A . 225 TYR O 1 1
6 13432 1 1 141 TYR OH O 15.896 10.639 -51.795 1.00 . A A . 225 TYR OH 1 1
6 13433 1 1 142 TYR C C 13.241 17.048 -49.659 1.00 . A A . 226 TYR C 1 1
6 13434 1 1 142 TYR CA C 13.496 15.651 -50.244 1.00 . A A . 226 TYR CA 1 1
6 13435 1 1 142 TYR CB C 13.370 15.694 -51.771 1.00 . A A . 226 TYR CB 1 1
6 13436 1 1 142 TYR CD1 C 15.546 16.660 -52.662 1.00 . A A . 226 TYR CD1 1 1
6 13437 1 1 142 TYR CD2 C 13.531 17.998 -52.823 1.00 . A A . 226 TYR CD2 1 1
6 13438 1 1 142 TYR CE1 C 16.287 17.701 -53.289 1.00 . A A . 226 TYR CE1 1 1
6 13439 1 1 142 TYR CE2 C 14.270 19.043 -53.438 1.00 . A A . 226 TYR CE2 1 1
6 13440 1 1 142 TYR CG C 14.164 16.801 -52.424 1.00 . A A . 226 TYR CG 1 1
6 13441 1 1 142 TYR CZ C 15.641 18.883 -53.664 1.00 . A A . 226 TYR CZ 1 1
6 13442 1 1 142 TYR H H 11.898 14.237 -50.342 1.00 . A A . 226 TYR H 1 1
6 13443 1 1 142 TYR HA H 14.501 15.330 -49.978 1.00 . A A . 226 TYR HA 1 1
6 13444 1 1 142 TYR HB2 H 13.700 14.737 -52.175 1.00 . A A . 226 TYR HB2 1 1
6 13445 1 1 142 TYR HB3 H 12.323 15.831 -52.028 1.00 . A A . 226 TYR HB3 1 1
6 13446 1 1 142 TYR HD1 H 16.052 15.750 -52.367 1.00 . A A . 226 TYR HD1 1 1
6 13447 1 1 142 TYR HD2 H 12.469 18.123 -52.657 1.00 . A A . 226 TYR HD2 1 1
6 13448 1 1 142 TYR HE1 H 17.345 17.583 -53.466 1.00 . A A . 226 TYR HE1 1 1
6 13449 1 1 142 TYR HE2 H 13.776 19.957 -53.729 1.00 . A A . 226 TYR HE2 1 1
6 13450 1 1 142 TYR HH H 15.814 20.656 -54.462 1.00 . A A . 226 TYR HH 1 1
6 13451 1 1 142 TYR N N 12.543 14.692 -49.704 1.00 . A A . 226 TYR N 1 1
6 13452 1 1 142 TYR O O 14.161 17.740 -49.237 1.00 . A A . 226 TYR O 1 1
6 13453 1 1 142 TYR OH O 16.353 19.888 -54.269 1.00 . A A . 226 TYR OH 1 1
6 13454 1 1 143 GLN C C 11.536 18.905 -47.653 1.00 . A A . 227 GLN C 1 1
6 13455 1 1 143 GLN CA C 11.600 18.791 -49.183 1.00 . A A . 227 GLN CA 1 1
6 13456 1 1 143 GLN CB C 10.236 19.134 -49.788 1.00 . A A . 227 GLN CB 1 1
6 13457 1 1 143 GLN CD C 8.502 20.859 -50.334 1.00 . A A . 227 GLN CD 1 1
6 13458 1 1 143 GLN CG C 9.816 20.584 -49.639 1.00 . A A . 227 GLN CG 1 1
6 13459 1 1 143 GLN H H 11.251 16.850 -50.013 1.00 . A A . 227 GLN H 1 1
6 13460 1 1 143 GLN HA H 12.336 19.507 -49.551 1.00 . A A . 227 GLN HA 1 1
6 13461 1 1 143 GLN HB2 H 10.271 18.903 -50.853 1.00 . A A . 227 GLN HB2 1 1
6 13462 1 1 143 GLN HB3 H 9.480 18.500 -49.326 1.00 . A A . 227 GLN HB3 1 1
6 13463 1 1 143 GLN HE21 H 7.490 20.048 -48.805 1.00 . A A . 227 GLN HE21 1 1
6 13464 1 1 143 GLN HE22 H 6.525 20.648 -50.132 1.00 . A A . 227 GLN HE22 1 1
6 13465 1 1 143 GLN HG2 H 9.714 20.821 -48.581 1.00 . A A . 227 GLN HG2 1 1
6 13466 1 1 143 GLN HG3 H 10.585 21.223 -50.071 1.00 . A A . 227 GLN HG3 1 1
6 13467 1 1 143 GLN N N 11.981 17.456 -49.643 1.00 . A A . 227 GLN N 1 1
6 13468 1 1 143 GLN NE2 N 7.420 20.491 -49.701 1.00 . A A . 227 GLN NE2 1 1
6 13469 1 1 143 GLN O O 11.783 19.968 -47.090 1.00 . A A . 227 GLN O 1 1
6 13470 1 1 143 GLN OE1 O 8.466 21.382 -51.433 1.00 . A A . 227 GLN OE1 1 1
6 13471 1 1 144 ARG C C 12.309 17.522 -44.800 1.00 . A A . 228 ARG C 1 1
6 13472 1 1 144 ARG CA C 11.010 17.835 -45.520 1.00 . A A . 228 ARG CA 1 1
6 13473 1 1 144 ARG CB C 9.967 16.798 -45.087 1.00 . A A . 228 ARG CB 1 1
6 13474 1 1 144 ARG CD C 7.948 18.318 -44.779 1.00 . A A . 228 ARG CD 1 1
6 13475 1 1 144 ARG CG C 8.530 17.118 -45.530 1.00 . A A . 228 ARG CG 1 1
6 13476 1 1 144 ARG CZ C 6.929 17.437 -42.681 1.00 . A A . 228 ARG CZ 1 1
6 13477 1 1 144 ARG H H 10.939 16.965 -47.490 1.00 . A A . 228 ARG H 1 1
6 13478 1 1 144 ARG HA H 10.685 18.824 -45.204 1.00 . A A . 228 ARG HA 1 1
6 13479 1 1 144 ARG HB2 H 10.252 15.831 -45.504 1.00 . A A . 228 ARG HB2 1 1
6 13480 1 1 144 ARG HB3 H 9.991 16.710 -44.002 1.00 . A A . 228 ARG HB3 1 1
6 13481 1 1 144 ARG HD2 H 8.569 19.194 -44.974 1.00 . A A . 228 ARG HD2 1 1
6 13482 1 1 144 ARG HD3 H 6.942 18.518 -45.148 1.00 . A A . 228 ARG HD3 1 1
6 13483 1 1 144 ARG HE H 8.688 18.409 -42.790 1.00 . A A . 228 ARG HE 1 1
6 13484 1 1 144 ARG HG2 H 8.518 17.328 -46.598 1.00 . A A . 228 ARG HG2 1 1
6 13485 1 1 144 ARG HG3 H 7.903 16.247 -45.340 1.00 . A A . 228 ARG HG3 1 1
6 13486 1 1 144 ARG HH11 H 5.784 17.061 -44.290 1.00 . A A . 228 ARG HH11 1 1
6 13487 1 1 144 ARG HH12 H 5.162 16.472 -42.772 1.00 . A A . 228 ARG HH12 1 1
6 13488 1 1 144 ARG HH21 H 7.831 17.631 -40.900 1.00 . A A . 228 ARG HH21 1 1
6 13489 1 1 144 ARG HH22 H 6.304 16.792 -40.888 1.00 . A A . 228 ARG HH22 1 1
6 13490 1 1 144 ARG N N 11.157 17.824 -46.983 1.00 . A A . 228 ARG N 1 1
6 13491 1 1 144 ARG NE N 7.901 18.075 -43.326 1.00 . A A . 228 ARG NE 1 1
6 13492 1 1 144 ARG NH1 N 5.872 16.956 -43.293 1.00 . A A . 228 ARG NH1 1 1
6 13493 1 1 144 ARG NH2 N 7.025 17.279 -41.391 1.00 . A A . 228 ARG NH2 1 1
6 13494 1 1 144 ARG O O 12.432 17.795 -43.608 1.00 . A A . 228 ARG O 1 1
6 13495 1 1 145 GLY C C 14.301 15.039 -44.412 1.00 . A A . 229 GLY C 1 1
6 13496 1 1 145 GLY CA C 14.482 16.462 -44.906 1.00 . A A . 229 GLY CA 1 1
6 13497 1 1 145 GLY H H 13.092 16.706 -46.487 1.00 . A A . 229 GLY H 1 1
6 13498 1 1 145 GLY HA2 H 15.278 16.483 -45.650 1.00 . A A . 229 GLY HA2 1 1
6 13499 1 1 145 GLY HA3 H 14.752 17.107 -44.069 1.00 . A A . 229 GLY HA3 1 1
6 13500 1 1 145 GLY N N 13.248 16.923 -45.511 1.00 . A A . 229 GLY N 1 1
6 13501 1 1 145 GLY O O 13.187 14.509 -44.412 1.00 . A A . 229 GLY O 1 1
6 13502 1 1 146 SER C C 15.711 13.092 -41.992 1.00 . A A . 230 SER C 1 1
6 13503 1 1 146 SER CA C 15.367 13.051 -43.474 1.00 . A A . 230 SER CA 1 1
6 13504 1 1 146 SER CB C 16.379 12.180 -44.228 1.00 . A A . 230 SER CB 1 1
6 13505 1 1 146 SER H H 16.274 14.905 -43.987 1.00 . A A . 230 SER H 1 1
6 13506 1 1 146 SER HA H 14.371 12.629 -43.600 1.00 . A A . 230 SER HA 1 1
6 13507 1 1 146 SER HB2 H 16.217 12.300 -45.300 1.00 . A A . 230 SER HB2 1 1
6 13508 1 1 146 SER HB3 H 17.390 12.507 -43.985 1.00 . A A . 230 SER HB3 1 1
6 13509 1 1 146 SER HG H 16.636 10.646 -43.031 1.00 . A A . 230 SER HG 1 1
6 13510 1 1 146 SER N N 15.393 14.420 -43.989 1.00 . A A . 230 SER N 1 1
6 13511 1 1 146 SER O O 16.266 14.082 -41.509 1.00 . A A . 230 SER O 1 1
6 13512 1 1 146 SER OG O 16.231 10.807 -43.894 1.00 . A A . 230 SER OG 1 1
6 13513 1 1 147 SER C C 16.271 10.499 -39.666 1.00 . A A . 231 SER C 1 1
6 13514 1 1 147 SER CA C 15.687 11.880 -39.865 1.00 . A A . 231 SER CA 1 1
6 13515 1 1 147 SER CB C 14.404 12.016 -39.054 1.00 . A A . 231 SER CB 1 1
6 13516 1 1 147 SER H H 14.965 11.224 -41.744 1.00 . A A . 231 SER H 1 1
6 13517 1 1 147 SER HA H 16.412 12.629 -39.549 1.00 . A A . 231 SER HA 1 1
6 13518 1 1 147 SER HB2 H 14.628 11.858 -37.997 1.00 . A A . 231 SER HB2 1 1
6 13519 1 1 147 SER HB3 H 13.992 13.016 -39.192 1.00 . A A . 231 SER HB3 1 1
6 13520 1 1 147 SER HG H 13.946 10.256 -39.742 1.00 . A A . 231 SER HG 1 1
6 13521 1 1 147 SER N N 15.395 12.018 -41.287 1.00 . A A . 231 SER N 1 1
6 13522 1 1 147 SER O O 16.909 10.243 -38.631 1.00 . A A . 231 SER O 1 1
6 13523 1 1 147 SER OXT O 16.022 9.670 -40.568 1.00 . A A . 231 SER OXT 1 1
6 13524 1 1 147 SER OG O 13.460 11.054 -39.491 1.00 . A A . 231 SER OG 1 1
7 13525 1 1 1 GLY C C 75.171 -76.382 -76.808 1.00 . A A . 85 GLY C 1 1
7 13526 1 1 1 GLY CA C 74.407 -76.795 -75.584 1.00 . A A . 85 GLY CA 1 1
7 13527 1 1 1 GLY H1 H 73.648 -78.519 -76.403 1.00 . A A . 85 GLY H1 1 1
7 13528 1 1 1 GLY H2 H 72.790 -77.972 -75.104 1.00 . A A . 85 GLY H2 1 1
7 13529 1 1 1 GLY H3 H 72.652 -77.216 -76.565 1.00 . A A . 85 GLY H3 1 1
7 13530 1 1 1 GLY HA2 H 74.013 -75.908 -75.092 1.00 . A A . 85 GLY HA2 1 1
7 13531 1 1 1 GLY HA3 H 75.080 -77.316 -74.904 1.00 . A A . 85 GLY HA3 1 1
7 13532 1 1 1 GLY N N 73.284 -77.697 -75.940 1.00 . A A . 85 GLY N 1 1
7 13533 1 1 1 GLY O O 74.909 -76.955 -77.847 1.00 . A A . 85 GLY O 1 1
7 13534 1 1 2 ALA C C 75.915 -74.428 -78.972 1.00 . A A . 86 ALA C 1 1
7 13535 1 1 2 ALA CA C 76.849 -74.897 -77.839 1.00 . A A . 86 ALA CA 1 1
7 13536 1 1 2 ALA CB C 77.856 -75.961 -78.344 1.00 . A A . 86 ALA CB 1 1
7 13537 1 1 2 ALA H H 76.249 -74.986 -75.795 1.00 . A A . 86 ALA H 1 1
7 13538 1 1 2 ALA HA H 77.422 -74.032 -77.504 1.00 . A A . 86 ALA HA 1 1
7 13539 1 1 2 ALA HB1 H 77.317 -76.820 -78.749 1.00 . A A . 86 ALA HB1 1 1
7 13540 1 1 2 ALA HB2 H 78.473 -75.528 -79.133 1.00 . A A . 86 ALA HB2 1 1
7 13541 1 1 2 ALA HB3 H 78.495 -76.284 -77.524 1.00 . A A . 86 ALA HB3 1 1
7 13542 1 1 2 ALA N N 76.078 -75.411 -76.693 1.00 . A A . 86 ALA N 1 1
7 13543 1 1 2 ALA O O 76.018 -74.877 -80.105 1.00 . A A . 86 ALA O 1 1
7 13544 1 1 3 MET C C 74.040 -71.469 -79.399 1.00 . A A . 87 MET C 1 1
7 13545 1 1 3 MET CA C 74.033 -72.978 -79.577 1.00 . A A . 87 MET CA 1 1
7 13546 1 1 3 MET CB C 72.628 -73.521 -79.295 1.00 . A A . 87 MET CB 1 1
7 13547 1 1 3 MET CE C 69.830 -75.016 -80.420 1.00 . A A . 87 MET CE 1 1
7 13548 1 1 3 MET CG C 72.492 -75.022 -79.529 1.00 . A A . 87 MET CG 1 1
7 13549 1 1 3 MET H H 74.975 -73.172 -77.692 1.00 . A A . 87 MET H 1 1
7 13550 1 1 3 MET HA H 74.324 -73.224 -80.599 1.00 . A A . 87 MET HA 1 1
7 13551 1 1 3 MET HB2 H 72.378 -73.305 -78.256 1.00 . A A . 87 MET HB2 1 1
7 13552 1 1 3 MET HB3 H 71.918 -73.000 -79.937 1.00 . A A . 87 MET HB3 1 1
7 13553 1 1 3 MET HE1 H 69.842 -73.924 -80.413 1.00 . A A . 87 MET HE1 1 1
7 13554 1 1 3 MET HE2 H 70.220 -75.373 -81.374 1.00 . A A . 87 MET HE2 1 1
7 13555 1 1 3 MET HE3 H 68.806 -75.364 -80.293 1.00 . A A . 87 MET HE3 1 1
7 13556 1 1 3 MET HG2 H 72.671 -75.236 -80.583 1.00 . A A . 87 MET HG2 1 1
7 13557 1 1 3 MET HG3 H 73.243 -75.538 -78.938 1.00 . A A . 87 MET HG3 1 1
7 13558 1 1 3 MET N N 74.999 -73.532 -78.628 1.00 . A A . 87 MET N 1 1
7 13559 1 1 3 MET O O 74.345 -70.978 -78.309 1.00 . A A . 87 MET O 1 1
7 13560 1 1 3 MET SD S 70.862 -75.650 -79.061 1.00 . A A . 87 MET SD 1 1
7 13561 1 1 4 ASP C C 72.309 -68.781 -79.990 1.00 . A A . 88 ASP C 1 1
7 13562 1 1 4 ASP CA C 73.688 -69.289 -80.452 1.00 . A A . 88 ASP CA 1 1
7 13563 1 1 4 ASP CB C 73.993 -68.766 -81.865 1.00 . A A . 88 ASP CB 1 1
7 13564 1 1 4 ASP CG C 72.999 -69.270 -82.910 1.00 . A A . 88 ASP CG 1 1
7 13565 1 1 4 ASP H H 73.468 -71.206 -81.337 1.00 . A A . 88 ASP H 1 1
7 13566 1 1 4 ASP HA H 74.451 -68.922 -79.769 1.00 . A A . 88 ASP HA 1 1
7 13567 1 1 4 ASP HB2 H 73.971 -67.676 -81.851 1.00 . A A . 88 ASP HB2 1 1
7 13568 1 1 4 ASP HB3 H 74.994 -69.089 -82.150 1.00 . A A . 88 ASP HB3 1 1
7 13569 1 1 4 ASP N N 73.723 -70.748 -80.459 1.00 . A A . 88 ASP N 1 1
7 13570 1 1 4 ASP O O 71.301 -69.478 -80.135 1.00 . A A . 88 ASP O 1 1
7 13571 1 1 4 ASP OD1 O 72.904 -70.509 -83.102 1.00 . A A . 88 ASP OD1 1 1
7 13572 1 1 4 ASP OD2 O 72.364 -68.432 -83.574 1.00 . A A . 88 ASP OD2 1 1
7 13573 1 1 5 PRO C C 70.062 -66.482 -79.991 1.00 . A A . 89 PRO C 1 1
7 13574 1 1 5 PRO CA C 70.948 -67.104 -78.902 1.00 . A A . 89 PRO CA 1 1
7 13575 1 1 5 PRO CB C 71.337 -66.044 -77.870 1.00 . A A . 89 PRO CB 1 1
7 13576 1 1 5 PRO CD C 73.335 -66.629 -79.040 1.00 . A A . 89 PRO CD 1 1
7 13577 1 1 5 PRO CG C 72.604 -65.468 -78.404 1.00 . A A . 89 PRO CG 1 1
7 13578 1 1 5 PRO HA H 70.413 -67.916 -78.413 1.00 . A A . 89 PRO HA 1 1
7 13579 1 1 5 PRO HB2 H 70.565 -65.277 -77.792 1.00 . A A . 89 PRO HB2 1 1
7 13580 1 1 5 PRO HB3 H 71.516 -66.513 -76.903 1.00 . A A . 89 PRO HB3 1 1
7 13581 1 1 5 PRO HD2 H 73.858 -66.304 -79.939 1.00 . A A . 89 PRO HD2 1 1
7 13582 1 1 5 PRO HD3 H 74.029 -67.080 -78.326 1.00 . A A . 89 PRO HD3 1 1
7 13583 1 1 5 PRO HG2 H 72.381 -64.713 -79.158 1.00 . A A . 89 PRO HG2 1 1
7 13584 1 1 5 PRO HG3 H 73.197 -65.036 -77.598 1.00 . A A . 89 PRO HG3 1 1
7 13585 1 1 5 PRO N N 72.255 -67.582 -79.376 1.00 . A A . 89 PRO N 1 1
7 13586 1 1 5 PRO O O 70.513 -65.667 -80.790 1.00 . A A . 89 PRO O 1 1
7 13587 1 1 6 GLY C C 66.675 -65.563 -80.162 1.00 . A A . 90 GLY C 1 1
7 13588 1 1 6 GLY CA C 67.816 -66.244 -80.895 1.00 . A A . 90 GLY CA 1 1
7 13589 1 1 6 GLY H H 68.449 -67.493 -79.294 1.00 . A A . 90 GLY H 1 1
7 13590 1 1 6 GLY HA2 H 68.311 -65.516 -81.537 1.00 . A A . 90 GLY HA2 1 1
7 13591 1 1 6 GLY HA3 H 67.407 -67.039 -81.520 1.00 . A A . 90 GLY HA3 1 1
7 13592 1 1 6 GLY N N 68.779 -66.819 -79.963 1.00 . A A . 90 GLY N 1 1
7 13593 1 1 6 GLY O O 65.694 -66.209 -79.812 1.00 . A A . 90 GLY O 1 1
7 13594 1 1 7 GLN C C 65.946 -62.026 -79.506 1.00 . A A . 91 GLN C 1 1
7 13595 1 1 7 GLN CA C 65.795 -63.508 -79.167 1.00 . A A . 91 GLN CA 1 1
7 13596 1 1 7 GLN CB C 65.936 -63.722 -77.649 1.00 . A A . 91 GLN CB 1 1
7 13597 1 1 7 GLN CD C 67.388 -63.626 -75.594 1.00 . A A . 91 GLN CD 1 1
7 13598 1 1 7 GLN CG C 67.312 -63.375 -77.081 1.00 . A A . 91 GLN CG 1 1
7 13599 1 1 7 GLN H H 67.647 -63.777 -80.192 1.00 . A A . 91 GLN H 1 1
7 13600 1 1 7 GLN HA H 64.806 -63.843 -79.482 1.00 . A A . 91 GLN HA 1 1
7 13601 1 1 7 GLN HB2 H 65.185 -63.119 -77.138 1.00 . A A . 91 GLN HB2 1 1
7 13602 1 1 7 GLN HB3 H 65.732 -64.770 -77.431 1.00 . A A . 91 GLN HB3 1 1
7 13603 1 1 7 GLN HE21 H 68.377 -65.350 -75.892 1.00 . A A . 91 GLN HE21 1 1
7 13604 1 1 7 GLN HE22 H 68.054 -64.926 -74.229 1.00 . A A . 91 GLN HE22 1 1
7 13605 1 1 7 GLN HG2 H 68.068 -63.981 -77.578 1.00 . A A . 91 GLN HG2 1 1
7 13606 1 1 7 GLN HG3 H 67.526 -62.324 -77.272 1.00 . A A . 91 GLN HG3 1 1
7 13607 1 1 7 GLN N N 66.816 -64.271 -79.890 1.00 . A A . 91 GLN N 1 1
7 13608 1 1 7 GLN NE2 N 67.991 -64.722 -75.211 1.00 . A A . 91 GLN NE2 1 1
7 13609 1 1 7 GLN O O 66.984 -61.616 -80.018 1.00 . A A . 91 GLN O 1 1
7 13610 1 1 7 GLN OE1 O 66.899 -62.844 -74.799 1.00 . A A . 91 GLN OE1 1 1
7 13611 1 1 8 GLY C C 63.694 -59.110 -79.083 1.00 . A A . 92 GLY C 1 1
7 13612 1 1 8 GLY CA C 64.981 -59.801 -79.489 1.00 . A A . 92 GLY CA 1 1
7 13613 1 1 8 GLY H H 64.083 -61.598 -78.797 1.00 . A A . 92 GLY H 1 1
7 13614 1 1 8 GLY HA2 H 65.814 -59.363 -78.941 1.00 . A A . 92 GLY HA2 1 1
7 13615 1 1 8 GLY HA3 H 65.152 -59.648 -80.555 1.00 . A A . 92 GLY HA3 1 1
7 13616 1 1 8 GLY N N 64.926 -61.228 -79.217 1.00 . A A . 92 GLY N 1 1
7 13617 1 1 8 GLY O O 62.766 -59.762 -78.614 1.00 . A A . 92 GLY O 1 1
7 13618 1 1 9 GLY C C 62.777 -55.562 -79.172 1.00 . A A . 93 GLY C 1 1
7 13619 1 1 9 GLY CA C 62.459 -57.019 -78.910 1.00 . A A . 93 GLY CA 1 1
7 13620 1 1 9 GLY H H 64.429 -57.296 -79.648 1.00 . A A . 93 GLY H 1 1
7 13621 1 1 9 GLY HA2 H 61.613 -57.330 -79.524 1.00 . A A . 93 GLY HA2 1 1
7 13622 1 1 9 GLY HA3 H 62.222 -57.163 -77.855 1.00 . A A . 93 GLY HA3 1 1
7 13623 1 1 9 GLY N N 63.637 -57.797 -79.263 1.00 . A A . 93 GLY N 1 1
7 13624 1 1 9 GLY O O 63.878 -55.269 -79.632 1.00 . A A . 93 GLY O 1 1
7 13625 1 1 10 GLY C C 60.988 -52.344 -78.658 1.00 . A A . 94 GLY C 1 1
7 13626 1 1 10 GLY CA C 62.133 -53.234 -79.097 1.00 . A A . 94 GLY CA 1 1
7 13627 1 1 10 GLY H H 60.960 -54.913 -78.506 1.00 . A A . 94 GLY H 1 1
7 13628 1 1 10 GLY HA2 H 63.027 -52.961 -78.536 1.00 . A A . 94 GLY HA2 1 1
7 13629 1 1 10 GLY HA3 H 62.325 -53.066 -80.157 1.00 . A A . 94 GLY HA3 1 1
7 13630 1 1 10 GLY N N 61.860 -54.648 -78.884 1.00 . A A . 94 GLY N 1 1
7 13631 1 1 10 GLY O O 59.916 -52.829 -78.309 1.00 . A A . 94 GLY O 1 1
7 13632 1 1 11 THR C C 60.390 -48.827 -79.140 1.00 . A A . 95 THR C 1 1
7 13633 1 1 11 THR CA C 60.208 -50.057 -78.256 1.00 . A A . 95 THR CA 1 1
7 13634 1 1 11 THR CB C 60.393 -49.662 -76.771 1.00 . A A . 95 THR CB 1 1
7 13635 1 1 11 THR CG2 C 59.272 -48.759 -76.283 1.00 . A A . 95 THR CG2 1 1
7 13636 1 1 11 THR H H 62.126 -50.686 -78.933 1.00 . A A . 95 THR H 1 1
7 13637 1 1 11 THR HA H 59.211 -50.472 -78.398 1.00 . A A . 95 THR HA 1 1
7 13638 1 1 11 THR HB H 61.349 -49.152 -76.649 1.00 . A A . 95 THR HB 1 1
7 13639 1 1 11 THR HG1 H 60.074 -51.581 -76.514 1.00 . A A . 95 THR HG1 1 1
7 13640 1 1 11 THR HG21 H 58.308 -49.236 -76.462 1.00 . A A . 95 THR HG21 1 1
7 13641 1 1 11 THR HG22 H 59.316 -47.802 -76.798 1.00 . A A . 95 THR HG22 1 1
7 13642 1 1 11 THR HG23 H 59.393 -48.591 -75.213 1.00 . A A . 95 THR HG23 1 1
7 13643 1 1 11 THR N N 61.218 -51.039 -78.657 1.00 . A A . 95 THR N 1 1
7 13644 1 1 11 THR O O 61.503 -48.352 -79.298 1.00 . A A . 95 THR O 1 1
7 13645 1 1 11 THR OG1 O 60.386 -50.847 -75.971 1.00 . A A . 95 THR OG1 1 1
7 13646 1 1 12 HIS C C 59.846 -45.900 -80.018 1.00 . A A . 96 HIS C 1 1
7 13647 1 1 12 HIS CA C 59.422 -47.212 -80.686 1.00 . A A . 96 HIS CA 1 1
7 13648 1 1 12 HIS CB C 58.085 -47.005 -81.397 1.00 . A A . 96 HIS CB 1 1
7 13649 1 1 12 HIS CD2 C 56.428 -48.962 -81.807 1.00 . A A . 96 HIS CD2 1 1
7 13650 1 1 12 HIS CE1 C 57.438 -49.953 -83.413 1.00 . A A . 96 HIS CE1 1 1
7 13651 1 1 12 HIS CG C 57.558 -48.241 -82.054 1.00 . A A . 96 HIS CG 1 1
7 13652 1 1 12 HIS H H 58.418 -48.768 -79.607 1.00 . A A . 96 HIS H 1 1
7 13653 1 1 12 HIS HA H 60.178 -47.470 -81.430 1.00 . A A . 96 HIS HA 1 1
7 13654 1 1 12 HIS HB2 H 57.350 -46.662 -80.670 1.00 . A A . 96 HIS HB2 1 1
7 13655 1 1 12 HIS HB3 H 58.210 -46.233 -82.155 1.00 . A A . 96 HIS HB3 1 1
7 13656 1 1 12 HIS HD1 H 59.036 -48.624 -83.525 1.00 . A A . 96 HIS HD1 1 1
7 13657 1 1 12 HIS HD2 H 55.692 -48.724 -81.051 1.00 . A A . 96 HIS HD2 1 1
7 13658 1 1 12 HIS HE1 H 57.685 -50.653 -84.203 1.00 . A A . 96 HIS HE1 1 1
7 13659 1 1 12 HIS N N 59.316 -48.337 -79.747 1.00 . A A . 96 HIS N 1 1
7 13660 1 1 12 HIS ND1 N 58.178 -48.896 -83.089 1.00 . A A . 96 HIS ND1 1 1
7 13661 1 1 12 HIS NE2 N 56.360 -50.040 -82.660 1.00 . A A . 96 HIS NE2 1 1
7 13662 1 1 12 HIS O O 60.698 -45.199 -80.532 1.00 . A A . 96 HIS O 1 1
7 13663 1 1 13 SER C C 59.829 -43.081 -78.850 1.00 . A A . 97 SER C 1 1
7 13664 1 1 13 SER CA C 59.549 -44.391 -78.078 1.00 . A A . 97 SER CA 1 1
7 13665 1 1 13 SER CB C 60.761 -44.720 -77.201 1.00 . A A . 97 SER CB 1 1
7 13666 1 1 13 SER H H 58.509 -46.196 -78.538 1.00 . A A . 97 SER H 1 1
7 13667 1 1 13 SER HA H 58.706 -44.206 -77.412 1.00 . A A . 97 SER HA 1 1
7 13668 1 1 13 SER HB2 H 60.635 -45.717 -76.781 1.00 . A A . 97 SER HB2 1 1
7 13669 1 1 13 SER HB3 H 61.665 -44.705 -77.811 1.00 . A A . 97 SER HB3 1 1
7 13670 1 1 13 SER HG H 61.214 -42.958 -76.515 1.00 . A A . 97 SER HG 1 1
7 13671 1 1 13 SER N N 59.219 -45.581 -78.888 1.00 . A A . 97 SER N 1 1
7 13672 1 1 13 SER O O 60.809 -42.398 -78.570 1.00 . A A . 97 SER O 1 1
7 13673 1 1 13 SER OG O 60.889 -43.788 -76.141 1.00 . A A . 97 SER OG 1 1
7 13674 1 1 14 GLN C C 58.064 -40.549 -80.731 1.00 . A A . 98 GLN C 1 1
7 13675 1 1 14 GLN CA C 59.228 -41.549 -80.660 1.00 . A A . 98 GLN CA 1 1
7 13676 1 1 14 GLN CB C 59.666 -41.972 -82.080 1.00 . A A . 98 GLN CB 1 1
7 13677 1 1 14 GLN CD C 57.426 -42.855 -82.968 1.00 . A A . 98 GLN CD 1 1
7 13678 1 1 14 GLN CG C 58.892 -43.142 -82.720 1.00 . A A . 98 GLN CG 1 1
7 13679 1 1 14 GLN H H 58.193 -43.316 -80.023 1.00 . A A . 98 GLN H 1 1
7 13680 1 1 14 GLN HA H 60.064 -41.003 -80.226 1.00 . A A . 98 GLN HA 1 1
7 13681 1 1 14 GLN HB2 H 59.602 -41.110 -82.741 1.00 . A A . 98 GLN HB2 1 1
7 13682 1 1 14 GLN HB3 H 60.714 -42.267 -82.027 1.00 . A A . 98 GLN HB3 1 1
7 13683 1 1 14 GLN HE21 H 56.925 -44.651 -82.221 1.00 . A A . 98 GLN HE21 1 1
7 13684 1 1 14 GLN HE22 H 55.604 -43.653 -82.789 1.00 . A A . 98 GLN HE22 1 1
7 13685 1 1 14 GLN HG2 H 59.361 -43.382 -83.674 1.00 . A A . 98 GLN HG2 1 1
7 13686 1 1 14 GLN HG3 H 58.972 -44.016 -82.080 1.00 . A A . 98 GLN HG3 1 1
7 13687 1 1 14 GLN N N 58.984 -42.737 -79.820 1.00 . A A . 98 GLN N 1 1
7 13688 1 1 14 GLN NE2 N 56.587 -43.795 -82.619 1.00 . A A . 98 GLN NE2 1 1
7 13689 1 1 14 GLN O O 58.104 -39.606 -81.510 1.00 . A A . 98 GLN O 1 1
7 13690 1 1 14 GLN OE1 O 57.056 -41.821 -83.477 1.00 . A A . 98 GLN OE1 1 1
7 13691 1 1 15 TRP C C 55.405 -39.643 -78.438 1.00 . A A . 99 TRP C 1 1
7 13692 1 1 15 TRP CA C 55.944 -39.760 -79.853 1.00 . A A . 99 TRP CA 1 1
7 13693 1 1 15 TRP CB C 54.817 -40.190 -80.804 1.00 . A A . 99 TRP CB 1 1
7 13694 1 1 15 TRP CD1 C 54.261 -42.653 -80.327 1.00 . A A . 99 TRP CD1 1 1
7 13695 1 1 15 TRP CD2 C 52.719 -41.233 -79.576 1.00 . A A . 99 TRP CD2 1 1
7 13696 1 1 15 TRP CE2 C 52.321 -42.562 -79.245 1.00 . A A . 99 TRP CE2 1 1
7 13697 1 1 15 TRP CE3 C 51.882 -40.161 -79.201 1.00 . A A . 99 TRP CE3 1 1
7 13698 1 1 15 TRP CG C 53.984 -41.327 -80.268 1.00 . A A . 99 TRP CG 1 1
7 13699 1 1 15 TRP CH2 C 50.318 -41.781 -78.179 1.00 . A A . 99 TRP CH2 1 1
7 13700 1 1 15 TRP CZ2 C 51.127 -42.842 -78.547 1.00 . A A . 99 TRP CZ2 1 1
7 13701 1 1 15 TRP CZ3 C 50.679 -40.437 -78.496 1.00 . A A . 99 TRP CZ3 1 1
7 13702 1 1 15 TRP H H 57.055 -41.465 -79.220 1.00 . A A . 99 TRP H 1 1
7 13703 1 1 15 TRP HA H 56.316 -38.784 -80.168 1.00 . A A . 99 TRP HA 1 1
7 13704 1 1 15 TRP HB2 H 54.161 -39.337 -80.973 1.00 . A A . 99 TRP HB2 1 1
7 13705 1 1 15 TRP HB3 H 55.252 -40.481 -81.761 1.00 . A A . 99 TRP HB3 1 1
7 13706 1 1 15 TRP HD1 H 55.146 -43.062 -80.791 1.00 . A A . 99 TRP HD1 1 1
7 13707 1 1 15 TRP HE1 H 53.298 -44.407 -79.667 1.00 . A A . 99 TRP HE1 1 1
7 13708 1 1 15 TRP HE3 H 52.154 -39.146 -79.447 1.00 . A A . 99 TRP HE3 1 1
7 13709 1 1 15 TRP HH2 H 49.394 -41.973 -77.651 1.00 . A A . 99 TRP HH2 1 1
7 13710 1 1 15 TRP HZ2 H 50.848 -43.859 -78.315 1.00 . A A . 99 TRP HZ2 1 1
7 13711 1 1 15 TRP HZ3 H 50.031 -39.623 -78.208 1.00 . A A . 99 TRP HZ3 1 1
7 13712 1 1 15 TRP N N 57.053 -40.715 -79.889 1.00 . A A . 99 TRP N 1 1
7 13713 1 1 15 TRP NE1 N 53.287 -43.400 -79.728 1.00 . A A . 99 TRP NE1 1 1
7 13714 1 1 15 TRP O O 55.625 -40.527 -77.608 1.00 . A A . 99 TRP O 1 1
7 13715 1 1 16 ASN C C 52.796 -37.533 -77.076 1.00 . A A . 100 ASN C 1 1
7 13716 1 1 16 ASN CA C 54.076 -38.328 -76.870 1.00 . A A . 100 ASN CA 1 1
7 13717 1 1 16 ASN CB C 55.025 -37.538 -75.959 1.00 . A A . 100 ASN CB 1 1
7 13718 1 1 16 ASN CG C 55.342 -36.160 -76.504 1.00 . A A . 100 ASN CG 1 1
7 13719 1 1 16 ASN H H 54.548 -37.861 -78.888 1.00 . A A . 100 ASN H 1 1
7 13720 1 1 16 ASN HA H 53.836 -39.286 -76.407 1.00 . A A . 100 ASN HA 1 1
7 13721 1 1 16 ASN HB2 H 54.568 -37.430 -74.979 1.00 . A A . 100 ASN HB2 1 1
7 13722 1 1 16 ASN HB3 H 55.956 -38.092 -75.854 1.00 . A A . 100 ASN HB3 1 1
7 13723 1 1 16 ASN HD21 H 54.076 -35.301 -75.196 1.00 . A A . 100 ASN HD21 1 1
7 13724 1 1 16 ASN HD22 H 54.935 -34.222 -76.273 1.00 . A A . 100 ASN HD22 1 1
7 13725 1 1 16 ASN N N 54.690 -38.561 -78.171 1.00 . A A . 100 ASN N 1 1
7 13726 1 1 16 ASN ND2 N 54.738 -35.149 -75.941 1.00 . A A . 100 ASN ND2 1 1
7 13727 1 1 16 ASN O O 52.631 -36.867 -78.093 1.00 . A A . 100 ASN O 1 1
7 13728 1 1 16 ASN OD1 O 56.127 -36.014 -77.420 1.00 . A A . 100 ASN OD1 1 1
7 13729 1 1 17 LYS C C 50.981 -35.376 -75.707 1.00 . A A . 101 LYS C 1 1
7 13730 1 1 17 LYS CA C 50.661 -36.805 -76.178 1.00 . A A . 101 LYS CA 1 1
7 13731 1 1 17 LYS CB C 49.551 -37.465 -75.350 1.00 . A A . 101 LYS CB 1 1
7 13732 1 1 17 LYS CD C 48.824 -36.532 -73.107 1.00 . A A . 101 LYS CD 1 1
7 13733 1 1 17 LYS CE C 47.378 -37.047 -73.108 1.00 . A A . 101 LYS CE 1 1
7 13734 1 1 17 LYS CG C 49.784 -37.481 -73.831 1.00 . A A . 101 LYS CG 1 1
7 13735 1 1 17 LYS H H 52.068 -38.154 -75.292 1.00 . A A . 101 LYS H 1 1
7 13736 1 1 17 LYS HA H 50.339 -36.765 -77.219 1.00 . A A . 101 LYS HA 1 1
7 13737 1 1 17 LYS HB2 H 48.619 -36.946 -75.559 1.00 . A A . 101 LYS HB2 1 1
7 13738 1 1 17 LYS HB3 H 49.444 -38.496 -75.688 1.00 . A A . 101 LYS HB3 1 1
7 13739 1 1 17 LYS HD2 H 49.157 -36.405 -72.077 1.00 . A A . 101 LYS HD2 1 1
7 13740 1 1 17 LYS HD3 H 48.853 -35.563 -73.603 1.00 . A A . 101 LYS HD3 1 1
7 13741 1 1 17 LYS HE2 H 46.717 -36.223 -72.837 1.00 . A A . 101 LYS HE2 1 1
7 13742 1 1 17 LYS HE3 H 47.113 -37.380 -74.113 1.00 . A A . 101 LYS HE3 1 1
7 13743 1 1 17 LYS HG2 H 49.636 -38.494 -73.459 1.00 . A A . 101 LYS HG2 1 1
7 13744 1 1 17 LYS HG3 H 50.809 -37.179 -73.618 1.00 . A A . 101 LYS HG3 1 1
7 13745 1 1 17 LYS HZ1 H 47.786 -38.960 -72.398 1.00 . A A . 101 LYS HZ1 1 1
7 13746 1 1 17 LYS HZ2 H 46.218 -38.496 -72.163 1.00 . A A . 101 LYS HZ2 1 1
7 13747 1 1 17 LYS HZ3 H 47.413 -37.884 -71.203 1.00 . A A . 101 LYS HZ3 1 1
7 13748 1 1 17 LYS N N 51.894 -37.590 -76.107 1.00 . A A . 101 LYS N 1 1
7 13749 1 1 17 LYS NZ N 47.182 -38.189 -72.140 1.00 . A A . 101 LYS NZ 1 1
7 13750 1 1 17 LYS O O 51.922 -35.179 -74.934 1.00 . A A . 101 LYS O 1 1
7 13751 1 1 18 PRO C C 50.170 -32.529 -74.476 1.00 . A A . 102 PRO C 1 1
7 13752 1 1 18 PRO CA C 50.649 -32.998 -75.843 1.00 . A A . 102 PRO CA 1 1
7 13753 1 1 18 PRO CB C 49.980 -32.169 -76.937 1.00 . A A . 102 PRO CB 1 1
7 13754 1 1 18 PRO CD C 49.056 -34.348 -77.077 1.00 . A A . 102 PRO CD 1 1
7 13755 1 1 18 PRO CG C 48.702 -32.866 -77.155 1.00 . A A . 102 PRO CG 1 1
7 13756 1 1 18 PRO HA H 51.731 -32.899 -75.913 1.00 . A A . 102 PRO HA 1 1
7 13757 1 1 18 PRO HB2 H 49.807 -31.146 -76.600 1.00 . A A . 102 PRO HB2 1 1
7 13758 1 1 18 PRO HB3 H 50.581 -32.184 -77.846 1.00 . A A . 102 PRO HB3 1 1
7 13759 1 1 18 PRO HD2 H 48.235 -34.912 -76.638 1.00 . A A . 102 PRO HD2 1 1
7 13760 1 1 18 PRO HD3 H 49.313 -34.737 -78.060 1.00 . A A . 102 PRO HD3 1 1
7 13761 1 1 18 PRO HG2 H 47.999 -32.599 -76.356 1.00 . A A . 102 PRO HG2 1 1
7 13762 1 1 18 PRO HG3 H 48.287 -32.619 -78.133 1.00 . A A . 102 PRO HG3 1 1
7 13763 1 1 18 PRO N N 50.236 -34.363 -76.189 1.00 . A A . 102 PRO N 1 1
7 13764 1 1 18 PRO O O 49.272 -33.119 -73.875 1.00 . A A . 102 PRO O 1 1
7 13765 1 1 19 SER C C 50.224 -29.255 -73.130 1.00 . A A . 103 SER C 1 1
7 13766 1 1 19 SER CA C 50.259 -30.743 -72.817 1.00 . A A . 103 SER CA 1 1
7 13767 1 1 19 SER CB C 51.211 -31.020 -71.653 1.00 . A A . 103 SER CB 1 1
7 13768 1 1 19 SER H H 51.443 -30.952 -74.567 1.00 . A A . 103 SER H 1 1
7 13769 1 1 19 SER HA H 49.257 -31.085 -72.560 1.00 . A A . 103 SER HA 1 1
7 13770 1 1 19 SER HB2 H 52.219 -30.708 -71.928 1.00 . A A . 103 SER HB2 1 1
7 13771 1 1 19 SER HB3 H 50.887 -30.454 -70.780 1.00 . A A . 103 SER HB3 1 1
7 13772 1 1 19 SER HG H 51.539 -32.891 -72.099 1.00 . A A . 103 SER HG 1 1
7 13773 1 1 19 SER N N 50.718 -31.409 -74.030 1.00 . A A . 103 SER N 1 1
7 13774 1 1 19 SER O O 51.064 -28.764 -73.873 1.00 . A A . 103 SER O 1 1
7 13775 1 1 19 SER OG O 51.214 -32.402 -71.337 1.00 . A A . 103 SER OG 1 1
7 13776 1 1 20 LYS C C 48.591 -26.406 -71.567 1.00 . A A . 104 LYS C 1 1
7 13777 1 1 20 LYS CA C 49.096 -27.108 -72.833 1.00 . A A . 104 LYS CA 1 1
7 13778 1 1 20 LYS CB C 48.100 -26.868 -73.983 1.00 . A A . 104 LYS CB 1 1
7 13779 1 1 20 LYS CD C 46.879 -25.162 -75.407 1.00 . A A . 104 LYS CD 1 1
7 13780 1 1 20 LYS CE C 46.830 -23.686 -75.821 1.00 . A A . 104 LYS CE 1 1
7 13781 1 1 20 LYS CG C 48.021 -25.411 -74.432 1.00 . A A . 104 LYS CG 1 1
7 13782 1 1 20 LYS H H 48.555 -29.011 -72.012 1.00 . A A . 104 LYS H 1 1
7 13783 1 1 20 LYS HA H 50.068 -26.701 -73.114 1.00 . A A . 104 LYS HA 1 1
7 13784 1 1 20 LYS HB2 H 48.396 -27.480 -74.837 1.00 . A A . 104 LYS HB2 1 1
7 13785 1 1 20 LYS HB3 H 47.111 -27.187 -73.656 1.00 . A A . 104 LYS HB3 1 1
7 13786 1 1 20 LYS HD2 H 47.027 -25.780 -76.295 1.00 . A A . 104 LYS HD2 1 1
7 13787 1 1 20 LYS HD3 H 45.937 -25.437 -74.936 1.00 . A A . 104 LYS HD3 1 1
7 13788 1 1 20 LYS HE2 H 47.780 -23.419 -76.293 1.00 . A A . 104 LYS HE2 1 1
7 13789 1 1 20 LYS HE3 H 46.030 -23.551 -76.554 1.00 . A A . 104 LYS HE3 1 1
7 13790 1 1 20 LYS HG2 H 47.871 -24.785 -73.560 1.00 . A A . 104 LYS HG2 1 1
7 13791 1 1 20 LYS HG3 H 48.964 -25.131 -74.906 1.00 . A A . 104 LYS HG3 1 1
7 13792 1 1 20 LYS HZ1 H 47.291 -22.914 -73.938 1.00 . A A . 104 LYS HZ1 1 1
7 13793 1 1 20 LYS HZ2 H 45.676 -22.957 -74.245 1.00 . A A . 104 LYS HZ2 1 1
7 13794 1 1 20 LYS HZ3 H 46.616 -21.801 -74.954 1.00 . A A . 104 LYS HZ3 1 1
7 13795 1 1 20 LYS N N 49.237 -28.550 -72.594 1.00 . A A . 104 LYS N 1 1
7 13796 1 1 20 LYS NZ N 46.583 -22.764 -74.645 1.00 . A A . 104 LYS NZ 1 1
7 13797 1 1 20 LYS O O 47.648 -26.897 -70.936 1.00 . A A . 104 LYS O 1 1
7 13798 1 1 21 PRO C C 47.204 -24.008 -70.307 1.00 . A A . 105 PRO C 1 1
7 13799 1 1 21 PRO CA C 48.619 -24.529 -70.041 1.00 . A A . 105 PRO CA 1 1
7 13800 1 1 21 PRO CB C 49.609 -23.377 -69.840 1.00 . A A . 105 PRO CB 1 1
7 13801 1 1 21 PRO CD C 50.305 -24.492 -71.787 1.00 . A A . 105 PRO CD 1 1
7 13802 1 1 21 PRO CG C 50.142 -23.118 -71.194 1.00 . A A . 105 PRO CG 1 1
7 13803 1 1 21 PRO HA H 48.614 -25.175 -69.163 1.00 . A A . 105 PRO HA 1 1
7 13804 1 1 21 PRO HB2 H 49.104 -22.494 -69.446 1.00 . A A . 105 PRO HB2 1 1
7 13805 1 1 21 PRO HB3 H 50.416 -23.687 -69.177 1.00 . A A . 105 PRO HB3 1 1
7 13806 1 1 21 PRO HD2 H 50.230 -24.450 -72.872 1.00 . A A . 105 PRO HD2 1 1
7 13807 1 1 21 PRO HD3 H 51.255 -24.932 -71.477 1.00 . A A . 105 PRO HD3 1 1
7 13808 1 1 21 PRO HG2 H 49.426 -22.537 -71.776 1.00 . A A . 105 PRO HG2 1 1
7 13809 1 1 21 PRO HG3 H 51.102 -22.604 -71.138 1.00 . A A . 105 PRO HG3 1 1
7 13810 1 1 21 PRO N N 49.174 -25.241 -71.200 1.00 . A A . 105 PRO N 1 1
7 13811 1 1 21 PRO O O 46.785 -23.855 -71.467 1.00 . A A . 105 PRO O 1 1
7 13812 1 1 22 LYS C C 44.852 -22.087 -68.499 1.00 . A A . 106 LYS C 1 1
7 13813 1 1 22 LYS CA C 45.057 -23.347 -69.325 1.00 . A A . 106 LYS CA 1 1
7 13814 1 1 22 LYS CB C 44.140 -24.450 -68.769 1.00 . A A . 106 LYS CB 1 1
7 13815 1 1 22 LYS CD C 43.929 -25.938 -70.836 1.00 . A A . 106 LYS CD 1 1
7 13816 1 1 22 LYS CE C 44.166 -27.347 -71.387 1.00 . A A . 106 LYS CE 1 1
7 13817 1 1 22 LYS CG C 44.346 -25.851 -69.367 1.00 . A A . 106 LYS CG 1 1
7 13818 1 1 22 LYS H H 46.860 -23.874 -68.311 1.00 . A A . 106 LYS H 1 1
7 13819 1 1 22 LYS HA H 44.800 -23.143 -70.363 1.00 . A A . 106 LYS HA 1 1
7 13820 1 1 22 LYS HB2 H 44.313 -24.519 -67.695 1.00 . A A . 106 LYS HB2 1 1
7 13821 1 1 22 LYS HB3 H 43.102 -24.152 -68.925 1.00 . A A . 106 LYS HB3 1 1
7 13822 1 1 22 LYS HD2 H 42.872 -25.684 -70.928 1.00 . A A . 106 LYS HD2 1 1
7 13823 1 1 22 LYS HD3 H 44.517 -25.230 -71.419 1.00 . A A . 106 LYS HD3 1 1
7 13824 1 1 22 LYS HE2 H 43.947 -27.348 -72.457 1.00 . A A . 106 LYS HE2 1 1
7 13825 1 1 22 LYS HE3 H 45.218 -27.609 -71.245 1.00 . A A . 106 LYS HE3 1 1
7 13826 1 1 22 LYS HG2 H 45.393 -26.134 -69.274 1.00 . A A . 106 LYS HG2 1 1
7 13827 1 1 22 LYS HG3 H 43.748 -26.556 -68.791 1.00 . A A . 106 LYS HG3 1 1
7 13828 1 1 22 LYS HZ1 H 42.324 -28.137 -70.824 1.00 . A A . 106 LYS HZ1 1 1
7 13829 1 1 22 LYS HZ2 H 43.515 -28.402 -69.714 1.00 . A A . 106 LYS HZ2 1 1
7 13830 1 1 22 LYS HZ3 H 43.470 -29.288 -71.105 1.00 . A A . 106 LYS HZ3 1 1
7 13831 1 1 22 LYS N N 46.460 -23.765 -69.235 1.00 . A A . 106 LYS N 1 1
7 13832 1 1 22 LYS NZ N 43.299 -28.377 -70.703 1.00 . A A . 106 LYS NZ 1 1
7 13833 1 1 22 LYS O O 45.596 -21.841 -67.560 1.00 . A A . 106 LYS O 1 1
7 13834 1 1 23 THR C C 41.989 -20.251 -67.738 1.00 . A A . 107 THR C 1 1
7 13835 1 1 23 THR CA C 43.461 -20.121 -68.084 1.00 . A A . 107 THR CA 1 1
7 13836 1 1 23 THR CB C 43.671 -18.875 -68.954 1.00 . A A . 107 THR CB 1 1
7 13837 1 1 23 THR CG2 C 43.491 -17.592 -68.152 1.00 . A A . 107 THR CG2 1 1
7 13838 1 1 23 THR H H 43.231 -21.582 -69.603 1.00 . A A . 107 THR H 1 1
7 13839 1 1 23 THR HA H 44.060 -20.044 -67.176 1.00 . A A . 107 THR HA 1 1
7 13840 1 1 23 THR HB H 42.954 -18.899 -69.772 1.00 . A A . 107 THR HB 1 1
7 13841 1 1 23 THR HG1 H 45.608 -18.621 -68.802 1.00 . A A . 107 THR HG1 1 1
7 13842 1 1 23 THR HG21 H 42.460 -17.509 -67.809 1.00 . A A . 107 THR HG21 1 1
7 13843 1 1 23 THR HG22 H 43.723 -16.737 -68.788 1.00 . A A . 107 THR HG22 1 1
7 13844 1 1 23 THR HG23 H 44.164 -17.591 -67.293 1.00 . A A . 107 THR HG23 1 1
7 13845 1 1 23 THR N N 43.818 -21.329 -68.824 1.00 . A A . 107 THR N 1 1
7 13846 1 1 23 THR O O 41.179 -20.494 -68.623 1.00 . A A . 107 THR O 1 1
7 13847 1 1 23 THR OG1 O 44.996 -18.895 -69.491 1.00 . A A . 107 THR OG1 1 1
7 13848 1 1 24 ASN C C 39.852 -19.379 -64.978 1.00 . A A . 108 ASN C 1 1
7 13849 1 1 24 ASN CA C 40.276 -20.416 -66.011 1.00 . A A . 108 ASN CA 1 1
7 13850 1 1 24 ASN CB C 40.176 -21.825 -65.409 1.00 . A A . 108 ASN CB 1 1
7 13851 1 1 24 ASN CG C 40.590 -22.894 -66.383 1.00 . A A . 108 ASN CG 1 1
7 13852 1 1 24 ASN H H 42.351 -19.977 -65.760 1.00 . A A . 108 ASN H 1 1
7 13853 1 1 24 ASN HA H 39.601 -20.358 -66.865 1.00 . A A . 108 ASN HA 1 1
7 13854 1 1 24 ASN HB2 H 40.821 -21.884 -64.532 1.00 . A A . 108 ASN HB2 1 1
7 13855 1 1 24 ASN HB3 H 39.148 -22.009 -65.100 1.00 . A A . 108 ASN HB3 1 1
7 13856 1 1 24 ASN HD21 H 42.355 -23.095 -65.450 1.00 . A A . 108 ASN HD21 1 1
7 13857 1 1 24 ASN HD22 H 42.107 -24.094 -66.859 1.00 . A A . 108 ASN HD22 1 1
7 13858 1 1 24 ASN N N 41.650 -20.169 -66.460 1.00 . A A . 108 ASN N 1 1
7 13859 1 1 24 ASN ND2 N 41.780 -23.403 -66.214 1.00 . A A . 108 ASN ND2 1 1
7 13860 1 1 24 ASN O O 39.876 -19.643 -63.784 1.00 . A A . 108 ASN O 1 1
7 13861 1 1 24 ASN OD1 O 39.858 -23.244 -67.289 1.00 . A A . 108 ASN OD1 1 1
7 13862 1 1 25 MET C C 37.869 -16.413 -65.098 1.00 . A A . 109 MET C 1 1
7 13863 1 1 25 MET CA C 39.114 -17.093 -64.548 1.00 . A A . 109 MET CA 1 1
7 13864 1 1 25 MET CB C 40.248 -16.066 -64.426 1.00 . A A . 109 MET CB 1 1
7 13865 1 1 25 MET CE C 42.264 -14.436 -62.196 1.00 . A A . 109 MET CE 1 1
7 13866 1 1 25 MET CG C 41.519 -16.627 -63.797 1.00 . A A . 109 MET CG 1 1
7 13867 1 1 25 MET H H 39.498 -18.009 -66.434 1.00 . A A . 109 MET H 1 1
7 13868 1 1 25 MET HA H 38.886 -17.493 -63.560 1.00 . A A . 109 MET HA 1 1
7 13869 1 1 25 MET HB2 H 40.487 -15.691 -65.422 1.00 . A A . 109 MET HB2 1 1
7 13870 1 1 25 MET HB3 H 39.899 -15.233 -63.819 1.00 . A A . 109 MET HB3 1 1
7 13871 1 1 25 MET HE1 H 41.297 -13.974 -62.399 1.00 . A A . 109 MET HE1 1 1
7 13872 1 1 25 MET HE2 H 42.175 -15.104 -61.337 1.00 . A A . 109 MET HE2 1 1
7 13873 1 1 25 MET HE3 H 42.994 -13.658 -61.971 1.00 . A A . 109 MET HE3 1 1
7 13874 1 1 25 MET HG2 H 41.286 -17.017 -62.806 1.00 . A A . 109 MET HG2 1 1
7 13875 1 1 25 MET HG3 H 41.889 -17.443 -64.414 1.00 . A A . 109 MET HG3 1 1
7 13876 1 1 25 MET N N 39.507 -18.186 -65.440 1.00 . A A . 109 MET N 1 1
7 13877 1 1 25 MET O O 37.517 -16.607 -66.265 1.00 . A A . 109 MET O 1 1
7 13878 1 1 25 MET SD S 42.814 -15.380 -63.649 1.00 . A A . 109 MET SD 1 1
7 13879 1 1 26 LYS C C 36.229 -13.463 -64.053 1.00 . A A . 110 LYS C 1 1
7 13880 1 1 26 LYS CA C 36.031 -14.846 -64.644 1.00 . A A . 110 LYS CA 1 1
7 13881 1 1 26 LYS CB C 34.754 -15.487 -64.073 1.00 . A A . 110 LYS CB 1 1
7 13882 1 1 26 LYS CD C 34.108 -16.873 -66.102 1.00 . A A . 110 LYS CD 1 1
7 13883 1 1 26 LYS CE C 33.910 -18.285 -66.616 1.00 . A A . 110 LYS CE 1 1
7 13884 1 1 26 LYS CG C 34.451 -16.889 -64.610 1.00 . A A . 110 LYS CG 1 1
7 13885 1 1 26 LYS H H 37.572 -15.479 -63.322 1.00 . A A . 110 LYS H 1 1
7 13886 1 1 26 LYS HA H 35.963 -14.775 -65.729 1.00 . A A . 110 LYS HA 1 1
7 13887 1 1 26 LYS HB2 H 34.859 -15.548 -62.989 1.00 . A A . 110 LYS HB2 1 1
7 13888 1 1 26 LYS HB3 H 33.907 -14.840 -64.296 1.00 . A A . 110 LYS HB3 1 1
7 13889 1 1 26 LYS HD2 H 33.196 -16.295 -66.255 1.00 . A A . 110 LYS HD2 1 1
7 13890 1 1 26 LYS HD3 H 34.922 -16.411 -66.658 1.00 . A A . 110 LYS HD3 1 1
7 13891 1 1 26 LYS HE2 H 34.822 -18.858 -66.430 1.00 . A A . 110 LYS HE2 1 1
7 13892 1 1 26 LYS HE3 H 33.081 -18.749 -66.076 1.00 . A A . 110 LYS HE3 1 1
7 13893 1 1 26 LYS HG2 H 35.319 -17.529 -64.451 1.00 . A A . 110 LYS HG2 1 1
7 13894 1 1 26 LYS HG3 H 33.606 -17.304 -64.062 1.00 . A A . 110 LYS HG3 1 1
7 13895 1 1 26 LYS HZ1 H 32.763 -17.763 -68.265 1.00 . A A . 110 LYS HZ1 1 1
7 13896 1 1 26 LYS HZ2 H 33.490 -19.236 -68.413 1.00 . A A . 110 LYS HZ2 1 1
7 13897 1 1 26 LYS HZ3 H 34.377 -17.856 -68.589 1.00 . A A . 110 LYS HZ3 1 1
7 13898 1 1 26 LYS N N 37.219 -15.614 -64.262 1.00 . A A . 110 LYS N 1 1
7 13899 1 1 26 LYS NZ N 33.610 -18.286 -68.089 1.00 . A A . 110 LYS NZ 1 1
7 13900 1 1 26 LYS O O 37.054 -13.299 -63.163 1.00 . A A . 110 LYS O 1 1
7 13901 1 1 27 HIS C C 34.270 -10.406 -64.328 1.00 . A A . 111 HIS C 1 1
7 13902 1 1 27 HIS CA C 35.597 -11.108 -64.071 1.00 . A A . 111 HIS CA 1 1
7 13903 1 1 27 HIS CB C 36.759 -10.370 -64.768 1.00 . A A . 111 HIS CB 1 1
7 13904 1 1 27 HIS CD2 C 35.685 -10.738 -67.124 1.00 . A A . 111 HIS CD2 1 1
7 13905 1 1 27 HIS CE1 C 37.027 -9.558 -68.301 1.00 . A A . 111 HIS CE1 1 1
7 13906 1 1 27 HIS CG C 36.602 -10.218 -66.255 1.00 . A A . 111 HIS CG 1 1
7 13907 1 1 27 HIS H H 34.814 -12.673 -65.273 1.00 . A A . 111 HIS H 1 1
7 13908 1 1 27 HIS HA H 35.784 -11.118 -62.995 1.00 . A A . 111 HIS HA 1 1
7 13909 1 1 27 HIS HB2 H 36.861 -9.380 -64.325 1.00 . A A . 111 HIS HB2 1 1
7 13910 1 1 27 HIS HB3 H 37.680 -10.924 -64.578 1.00 . A A . 111 HIS HB3 1 1
7 13911 1 1 27 HIS HD1 H 38.235 -8.951 -66.719 1.00 . A A . 111 HIS HD1 1 1
7 13912 1 1 27 HIS HD2 H 34.864 -11.383 -66.848 1.00 . A A . 111 HIS HD2 1 1
7 13913 1 1 27 HIS HE1 H 37.502 -9.059 -69.136 1.00 . A A . 111 HIS HE1 1 1
7 13914 1 1 27 HIS N N 35.492 -12.483 -64.550 1.00 . A A . 111 HIS N 1 1
7 13915 1 1 27 HIS ND1 N 37.444 -9.472 -67.041 1.00 . A A . 111 HIS ND1 1 1
7 13916 1 1 27 HIS NE2 N 35.961 -10.324 -68.409 1.00 . A A . 111 HIS NE2 1 1
7 13917 1 1 27 HIS O O 33.437 -10.925 -65.062 1.00 . A A . 111 HIS O 1 1
7 13918 1 1 28 MET C C 33.213 -7.090 -64.481 1.00 . A A . 112 MET C 1 1
7 13919 1 1 28 MET CA C 32.862 -8.445 -63.877 1.00 . A A . 112 MET CA 1 1
7 13920 1 1 28 MET CB C 32.191 -8.259 -62.507 1.00 . A A . 112 MET CB 1 1
7 13921 1 1 28 MET CE C 29.089 -9.678 -62.431 1.00 . A A . 112 MET CE 1 1
7 13922 1 1 28 MET CG C 31.833 -9.573 -61.808 1.00 . A A . 112 MET CG 1 1
7 13923 1 1 28 MET H H 34.818 -8.863 -63.140 1.00 . A A . 112 MET H 1 1
7 13924 1 1 28 MET HA H 32.173 -8.951 -64.549 1.00 . A A . 112 MET HA 1 1
7 13925 1 1 28 MET HB2 H 32.868 -7.699 -61.863 1.00 . A A . 112 MET HB2 1 1
7 13926 1 1 28 MET HB3 H 31.282 -7.675 -62.636 1.00 . A A . 112 MET HB3 1 1
7 13927 1 1 28 MET HE1 H 28.873 -9.676 -61.362 1.00 . A A . 112 MET HE1 1 1
7 13928 1 1 28 MET HE2 H 29.180 -8.652 -62.782 1.00 . A A . 112 MET HE2 1 1
7 13929 1 1 28 MET HE3 H 28.274 -10.170 -62.963 1.00 . A A . 112 MET HE3 1 1
7 13930 1 1 28 MET HG2 H 32.742 -10.156 -61.667 1.00 . A A . 112 MET HG2 1 1
7 13931 1 1 28 MET HG3 H 31.414 -9.348 -60.826 1.00 . A A . 112 MET HG3 1 1
7 13932 1 1 28 MET N N 34.093 -9.234 -63.733 1.00 . A A . 112 MET N 1 1
7 13933 1 1 28 MET O O 32.613 -6.070 -64.160 1.00 . A A . 112 MET O 1 1
7 13934 1 1 28 MET SD S 30.640 -10.572 -62.736 1.00 . A A . 112 MET SD 1 1
7 13935 1 1 29 ALA C C 33.680 -5.268 -66.893 1.00 . A A . 113 ALA C 1 1
7 13936 1 1 29 ALA CA C 34.724 -5.855 -65.934 1.00 . A A . 113 ALA CA 1 1
7 13937 1 1 29 ALA CB C 36.043 -6.125 -66.673 1.00 . A A . 113 ALA CB 1 1
7 13938 1 1 29 ALA H H 34.682 -7.951 -65.575 1.00 . A A . 113 ALA H 1 1
7 13939 1 1 29 ALA HA H 34.911 -5.127 -65.144 1.00 . A A . 113 ALA HA 1 1
7 13940 1 1 29 ALA HB1 H 36.788 -6.499 -65.972 1.00 . A A . 113 ALA HB1 1 1
7 13941 1 1 29 ALA HB2 H 35.876 -6.863 -67.462 1.00 . A A . 113 ALA HB2 1 1
7 13942 1 1 29 ALA HB3 H 36.403 -5.198 -67.123 1.00 . A A . 113 ALA HB3 1 1
7 13943 1 1 29 ALA N N 34.234 -7.085 -65.327 1.00 . A A . 113 ALA N 1 1
7 13944 1 1 29 ALA O O 33.517 -5.741 -68.010 1.00 . A A . 113 ALA O 1 1
7 13945 1 1 30 GLY C C 30.567 -3.917 -66.873 1.00 . A A . 114 GLY C 1 1
7 13946 1 1 30 GLY CA C 31.990 -3.552 -67.246 1.00 . A A . 114 GLY CA 1 1
7 13947 1 1 30 GLY H H 33.151 -3.905 -65.494 1.00 . A A . 114 GLY H 1 1
7 13948 1 1 30 GLY HA2 H 32.111 -2.477 -67.120 1.00 . A A . 114 GLY HA2 1 1
7 13949 1 1 30 GLY HA3 H 32.151 -3.794 -68.297 1.00 . A A . 114 GLY HA3 1 1
7 13950 1 1 30 GLY N N 32.990 -4.232 -66.434 1.00 . A A . 114 GLY N 1 1
7 13951 1 1 30 GLY O O 29.617 -3.374 -67.430 1.00 . A A . 114 GLY O 1 1
7 13952 1 1 31 ALA C C 28.538 -4.237 -64.427 1.00 . A A . 115 ALA C 1 1
7 13953 1 1 31 ALA CA C 29.081 -5.233 -65.465 1.00 . A A . 115 ALA CA 1 1
7 13954 1 1 31 ALA CB C 29.145 -6.646 -64.879 1.00 . A A . 115 ALA CB 1 1
7 13955 1 1 31 ALA H H 31.216 -5.232 -65.466 1.00 . A A . 115 ALA H 1 1
7 13956 1 1 31 ALA HA H 28.407 -5.241 -66.323 1.00 . A A . 115 ALA HA 1 1
7 13957 1 1 31 ALA HB1 H 29.507 -7.340 -65.637 1.00 . A A . 115 ALA HB1 1 1
7 13958 1 1 31 ALA HB2 H 29.820 -6.655 -64.022 1.00 . A A . 115 ALA HB2 1 1
7 13959 1 1 31 ALA HB3 H 28.149 -6.949 -64.553 1.00 . A A . 115 ALA HB3 1 1
7 13960 1 1 31 ALA N N 30.408 -4.820 -65.915 1.00 . A A . 115 ALA N 1 1
7 13961 1 1 31 ALA O O 28.617 -4.472 -63.223 1.00 . A A . 115 ALA O 1 1
7 13962 1 1 32 ALA C C 26.153 -2.608 -63.390 1.00 . A A . 116 ALA C 1 1
7 13963 1 1 32 ALA CA C 27.455 -2.097 -64.025 1.00 . A A . 116 ALA CA 1 1
7 13964 1 1 32 ALA CB C 27.194 -0.809 -64.821 1.00 . A A . 116 ALA CB 1 1
7 13965 1 1 32 ALA H H 27.996 -2.964 -65.903 1.00 . A A . 116 ALA H 1 1
7 13966 1 1 32 ALA HA H 28.172 -1.884 -63.232 1.00 . A A . 116 ALA HA 1 1
7 13967 1 1 32 ALA HB1 H 26.810 -0.039 -64.150 1.00 . A A . 116 ALA HB1 1 1
7 13968 1 1 32 ALA HB2 H 28.124 -0.463 -65.272 1.00 . A A . 116 ALA HB2 1 1
7 13969 1 1 32 ALA HB3 H 26.460 -1.004 -65.605 1.00 . A A . 116 ALA HB3 1 1
7 13970 1 1 32 ALA N N 28.016 -3.118 -64.905 1.00 . A A . 116 ALA N 1 1
7 13971 1 1 32 ALA O O 25.362 -3.296 -64.036 1.00 . A A . 116 ALA O 1 1
7 13972 1 1 33 ALA C C 24.433 -1.520 -60.395 1.00 . A A . 117 ALA C 1 1
7 13973 1 1 33 ALA CA C 24.731 -2.623 -61.404 1.00 . A A . 117 ALA CA 1 1
7 13974 1 1 33 ALA CB C 24.967 -3.966 -60.681 1.00 . A A . 117 ALA CB 1 1
7 13975 1 1 33 ALA H H 26.600 -1.654 -61.654 1.00 . A A . 117 ALA H 1 1
7 13976 1 1 33 ALA HA H 23.888 -2.718 -62.091 1.00 . A A . 117 ALA HA 1 1
7 13977 1 1 33 ALA HB1 H 24.077 -4.242 -60.115 1.00 . A A . 117 ALA HB1 1 1
7 13978 1 1 33 ALA HB2 H 25.182 -4.743 -61.416 1.00 . A A . 117 ALA HB2 1 1
7 13979 1 1 33 ALA HB3 H 25.813 -3.872 -59.998 1.00 . A A . 117 ALA HB3 1 1
7 13980 1 1 33 ALA N N 25.930 -2.237 -62.137 1.00 . A A . 117 ALA N 1 1
7 13981 1 1 33 ALA O O 25.324 -0.759 -60.029 1.00 . A A . 117 ALA O 1 1
7 13982 1 1 34 ALA C C 21.618 -1.040 -58.097 1.00 . A A . 118 ALA C 1 1
7 13983 1 1 34 ALA CA C 22.753 -0.471 -58.962 1.00 . A A . 118 ALA CA 1 1
7 13984 1 1 34 ALA CB C 22.296 0.822 -59.661 1.00 . A A . 118 ALA CB 1 1
7 13985 1 1 34 ALA H H 22.503 -2.100 -60.321 1.00 . A A . 118 ALA H 1 1
7 13986 1 1 34 ALA HA H 23.597 -0.239 -58.308 1.00 . A A . 118 ALA HA 1 1
7 13987 1 1 34 ALA HB1 H 21.995 1.552 -58.908 1.00 . A A . 118 ALA HB1 1 1
7 13988 1 1 34 ALA HB2 H 23.124 1.230 -60.242 1.00 . A A . 118 ALA HB2 1 1
7 13989 1 1 34 ALA HB3 H 21.456 0.608 -60.319 1.00 . A A . 118 ALA HB3 1 1
7 13990 1 1 34 ALA N N 23.183 -1.448 -59.961 1.00 . A A . 118 ALA N 1 1
7 13991 1 1 34 ALA O O 21.471 -0.687 -56.937 1.00 . A A . 118 ALA O 1 1
7 13992 1 1 35 GLY C C 20.164 -3.808 -57.248 1.00 . A A . 119 GLY C 1 1
7 13993 1 1 35 GLY CA C 19.721 -2.541 -57.956 1.00 . A A . 119 GLY CA 1 1
7 13994 1 1 35 GLY H H 20.957 -2.170 -59.650 1.00 . A A . 119 GLY H 1 1
7 13995 1 1 35 GLY HA2 H 19.333 -1.838 -57.216 1.00 . A A . 119 GLY HA2 1 1
7 13996 1 1 35 GLY HA3 H 18.926 -2.787 -58.652 1.00 . A A . 119 GLY HA3 1 1
7 13997 1 1 35 GLY N N 20.813 -1.916 -58.684 1.00 . A A . 119 GLY N 1 1
7 13998 1 1 35 GLY O O 21.332 -4.162 -57.267 1.00 . A A . 119 GLY O 1 1
7 13999 1 1 36 ALA C C 19.759 -6.970 -56.717 1.00 . A A . 120 ALA C 1 1
7 14000 1 1 36 ALA CA C 19.452 -5.720 -55.871 1.00 . A A . 120 ALA CA 1 1
7 14001 1 1 36 ALA CB C 18.237 -5.986 -54.963 1.00 . A A . 120 ALA CB 1 1
7 14002 1 1 36 ALA H H 18.261 -4.183 -56.714 1.00 . A A . 120 ALA H 1 1
7 14003 1 1 36 ALA HA H 20.318 -5.537 -55.231 1.00 . A A . 120 ALA HA 1 1
7 14004 1 1 36 ALA HB1 H 17.368 -6.229 -55.571 1.00 . A A . 120 ALA HB1 1 1
7 14005 1 1 36 ALA HB2 H 18.457 -6.825 -54.300 1.00 . A A . 120 ALA HB2 1 1
7 14006 1 1 36 ALA HB3 H 18.029 -5.101 -54.360 1.00 . A A . 120 ALA HB3 1 1
7 14007 1 1 36 ALA N N 19.204 -4.507 -56.656 1.00 . A A . 120 ALA N 1 1
7 14008 1 1 36 ALA O O 19.719 -8.080 -56.206 1.00 . A A . 120 ALA O 1 1
7 14009 1 1 37 VAL C C 19.436 -8.960 -59.030 1.00 . A A . 121 VAL C 1 1
7 14010 1 1 37 VAL CA C 20.478 -7.829 -58.914 1.00 . A A . 121 VAL CA 1 1
7 14011 1 1 37 VAL CB C 21.912 -8.375 -58.525 1.00 . A A . 121 VAL CB 1 1
7 14012 1 1 37 VAL CG1 C 22.431 -9.432 -59.534 1.00 . A A . 121 VAL CG1 1 1
7 14013 1 1 37 VAL CG2 C 22.922 -7.203 -58.439 1.00 . A A . 121 VAL CG2 1 1
7 14014 1 1 37 VAL H H 20.073 -5.819 -58.339 1.00 . A A . 121 VAL H 1 1
7 14015 1 1 37 VAL HA H 20.563 -7.371 -59.896 1.00 . A A . 121 VAL HA 1 1
7 14016 1 1 37 VAL HB H 21.855 -8.838 -57.549 1.00 . A A . 121 VAL HB 1 1
7 14017 1 1 37 VAL HG11 H 23.461 -9.690 -59.292 1.00 . A A . 121 VAL HG11 1 1
7 14018 1 1 37 VAL HG12 H 21.821 -10.332 -59.473 1.00 . A A . 121 VAL HG12 1 1
7 14019 1 1 37 VAL HG13 H 22.389 -9.037 -60.542 1.00 . A A . 121 VAL HG13 1 1
7 14020 1 1 37 VAL HG21 H 22.646 -6.535 -57.623 1.00 . A A . 121 VAL HG21 1 1
7 14021 1 1 37 VAL HG22 H 23.920 -7.593 -58.248 1.00 . A A . 121 VAL HG22 1 1
7 14022 1 1 37 VAL HG23 H 22.928 -6.644 -59.376 1.00 . A A . 121 VAL HG23 1 1
7 14023 1 1 37 VAL N N 20.064 -6.762 -57.992 1.00 . A A . 121 VAL N 1 1
7 14024 1 1 37 VAL O O 19.578 -10.055 -58.488 1.00 . A A . 121 VAL O 1 1
7 14025 1 1 38 VAL C C 17.991 -10.477 -61.303 1.00 . A A . 122 VAL C 1 1
7 14026 1 1 38 VAL CA C 17.411 -9.747 -60.115 1.00 . A A . 122 VAL CA 1 1
7 14027 1 1 38 VAL CB C 16.018 -9.197 -60.541 1.00 . A A . 122 VAL CB 1 1
7 14028 1 1 38 VAL CG1 C 14.904 -10.125 -60.043 1.00 . A A . 122 VAL CG1 1 1
7 14029 1 1 38 VAL CG2 C 15.793 -7.805 -60.010 1.00 . A A . 122 VAL CG2 1 1
7 14030 1 1 38 VAL H H 18.310 -7.801 -60.246 1.00 . A A . 122 VAL H 1 1
7 14031 1 1 38 VAL HA H 17.304 -10.425 -59.267 1.00 . A A . 122 VAL HA 1 1
7 14032 1 1 38 VAL HB H 15.977 -9.155 -61.633 1.00 . A A . 122 VAL HB 1 1
7 14033 1 1 38 VAL HG11 H 13.940 -9.758 -60.395 1.00 . A A . 122 VAL HG11 1 1
7 14034 1 1 38 VAL HG12 H 15.062 -11.134 -60.422 1.00 . A A . 122 VAL HG12 1 1
7 14035 1 1 38 VAL HG13 H 14.900 -10.144 -58.950 1.00 . A A . 122 VAL HG13 1 1
7 14036 1 1 38 VAL HG21 H 14.773 -7.493 -60.221 1.00 . A A . 122 VAL HG21 1 1
7 14037 1 1 38 VAL HG22 H 15.965 -7.784 -58.931 1.00 . A A . 122 VAL HG22 1 1
7 14038 1 1 38 VAL HG23 H 16.468 -7.114 -60.504 1.00 . A A . 122 VAL HG23 1 1
7 14039 1 1 38 VAL N N 18.392 -8.702 -59.803 1.00 . A A . 122 VAL N 1 1
7 14040 1 1 38 VAL O O 18.508 -9.833 -62.202 1.00 . A A . 122 VAL O 1 1
7 14041 1 1 39 GLY C C 17.891 -12.177 -63.841 1.00 . A A . 123 GLY C 1 1
7 14042 1 1 39 GLY CA C 18.428 -12.554 -62.467 1.00 . A A . 123 GLY CA 1 1
7 14043 1 1 39 GLY H H 17.419 -12.297 -60.602 1.00 . A A . 123 GLY H 1 1
7 14044 1 1 39 GLY HA2 H 19.507 -12.396 -62.480 1.00 . A A . 123 GLY HA2 1 1
7 14045 1 1 39 GLY HA3 H 18.244 -13.614 -62.300 1.00 . A A . 123 GLY HA3 1 1
7 14046 1 1 39 GLY N N 17.870 -11.797 -61.353 1.00 . A A . 123 GLY N 1 1
7 14047 1 1 39 GLY O O 18.521 -12.455 -64.847 1.00 . A A . 123 GLY O 1 1
7 14048 1 1 40 GLY C C 16.784 -9.816 -65.728 1.00 . A A . 124 GLY C 1 1
7 14049 1 1 40 GLY CA C 16.174 -11.092 -65.163 1.00 . A A . 124 GLY CA 1 1
7 14050 1 1 40 GLY H H 16.248 -11.298 -63.042 1.00 . A A . 124 GLY H 1 1
7 14051 1 1 40 GLY HA2 H 16.316 -11.891 -65.893 1.00 . A A . 124 GLY HA2 1 1
7 14052 1 1 40 GLY HA3 H 15.105 -10.934 -65.037 1.00 . A A . 124 GLY HA3 1 1
7 14053 1 1 40 GLY N N 16.738 -11.518 -63.889 1.00 . A A . 124 GLY N 1 1
7 14054 1 1 40 GLY O O 16.598 -9.526 -66.902 1.00 . A A . 124 GLY O 1 1
7 14055 1 1 41 LEU C C 19.547 -7.670 -65.051 1.00 . A A . 125 LEU C 1 1
7 14056 1 1 41 LEU CA C 18.056 -7.747 -65.319 1.00 . A A . 125 LEU CA 1 1
7 14057 1 1 41 LEU CB C 17.428 -6.567 -64.556 1.00 . A A . 125 LEU CB 1 1
7 14058 1 1 41 LEU CD1 C 15.532 -6.224 -66.202 1.00 . A A . 125 LEU CD1 1 1
7 14059 1 1 41 LEU CD2 C 15.062 -7.104 -63.941 1.00 . A A . 125 LEU CD2 1 1
7 14060 1 1 41 LEU CG C 15.950 -6.204 -64.748 1.00 . A A . 125 LEU CG 1 1
7 14061 1 1 41 LEU H H 17.561 -9.317 -63.924 1.00 . A A . 125 LEU H 1 1
7 14062 1 1 41 LEU HA H 17.892 -7.611 -66.388 1.00 . A A . 125 LEU HA 1 1
7 14063 1 1 41 LEU HB2 H 17.589 -6.735 -63.493 1.00 . A A . 125 LEU HB2 1 1
7 14064 1 1 41 LEU HB3 H 18.004 -5.683 -64.824 1.00 . A A . 125 LEU HB3 1 1
7 14065 1 1 41 LEU HD11 H 14.525 -5.821 -66.294 1.00 . A A . 125 LEU HD11 1 1
7 14066 1 1 41 LEU HD12 H 15.546 -7.245 -66.581 1.00 . A A . 125 LEU HD12 1 1
7 14067 1 1 41 LEU HD13 H 16.215 -5.610 -66.792 1.00 . A A . 125 LEU HD13 1 1
7 14068 1 1 41 LEU HD21 H 14.036 -6.780 -64.064 1.00 . A A . 125 LEU HD21 1 1
7 14069 1 1 41 LEU HD22 H 15.340 -7.044 -62.889 1.00 . A A . 125 LEU HD22 1 1
7 14070 1 1 41 LEU HD23 H 15.152 -8.130 -64.285 1.00 . A A . 125 LEU HD23 1 1
7 14071 1 1 41 LEU HG H 15.809 -5.192 -64.377 1.00 . A A . 125 LEU HG 1 1
7 14072 1 1 41 LEU N N 17.463 -9.035 -64.890 1.00 . A A . 125 LEU N 1 1
7 14073 1 1 41 LEU O O 20.286 -6.997 -65.757 1.00 . A A . 125 LEU O 1 1
7 14074 1 1 42 GLY C C 21.761 -6.966 -62.813 1.00 . A A . 126 GLY C 1 1
7 14075 1 1 42 GLY CA C 21.332 -8.250 -63.502 1.00 . A A . 126 GLY CA 1 1
7 14076 1 1 42 GLY H H 19.293 -8.798 -63.393 1.00 . A A . 126 GLY H 1 1
7 14077 1 1 42 GLY HA2 H 21.445 -9.057 -62.781 1.00 . A A . 126 GLY HA2 1 1
7 14078 1 1 42 GLY HA3 H 21.994 -8.435 -64.348 1.00 . A A . 126 GLY HA3 1 1
7 14079 1 1 42 GLY N N 19.956 -8.282 -63.956 1.00 . A A . 126 GLY N 1 1
7 14080 1 1 42 GLY O O 22.461 -7.027 -61.823 1.00 . A A . 126 GLY O 1 1
7 14081 1 1 43 GLY C C 20.684 -3.745 -61.987 1.00 . A A . 127 GLY C 1 1
7 14082 1 1 43 GLY CA C 21.760 -4.555 -62.684 1.00 . A A . 127 GLY CA 1 1
7 14083 1 1 43 GLY H H 20.786 -5.786 -64.151 1.00 . A A . 127 GLY H 1 1
7 14084 1 1 43 GLY HA2 H 22.529 -4.779 -61.941 1.00 . A A . 127 GLY HA2 1 1
7 14085 1 1 43 GLY HA3 H 22.213 -3.927 -63.452 1.00 . A A . 127 GLY HA3 1 1
7 14086 1 1 43 GLY N N 21.343 -5.808 -63.303 1.00 . A A . 127 GLY N 1 1
7 14087 1 1 43 GLY O O 20.979 -2.683 -61.443 1.00 . A A . 127 GLY O 1 1
7 14088 1 1 44 TYR C C 17.603 -4.294 -60.361 1.00 . A A . 128 TYR C 1 1
7 14089 1 1 44 TYR CA C 18.318 -3.462 -61.423 1.00 . A A . 128 TYR CA 1 1
7 14090 1 1 44 TYR CB C 17.344 -3.046 -62.526 1.00 . A A . 128 TYR CB 1 1
7 14091 1 1 44 TYR CD1 C 18.973 -1.340 -63.519 1.00 . A A . 128 TYR CD1 1 1
7 14092 1 1 44 TYR CD2 C 17.714 -2.767 -65.023 1.00 . A A . 128 TYR CD2 1 1
7 14093 1 1 44 TYR CE1 C 19.605 -0.725 -64.633 1.00 . A A . 128 TYR CE1 1 1
7 14094 1 1 44 TYR CE2 C 18.337 -2.145 -66.132 1.00 . A A . 128 TYR CE2 1 1
7 14095 1 1 44 TYR CG C 18.018 -2.371 -63.706 1.00 . A A . 128 TYR CG 1 1
7 14096 1 1 44 TYR CZ C 19.274 -1.132 -65.928 1.00 . A A . 128 TYR CZ 1 1
7 14097 1 1 44 TYR H H 19.254 -5.104 -62.431 1.00 . A A . 128 TYR H 1 1
7 14098 1 1 44 TYR HA H 18.697 -2.559 -60.949 1.00 . A A . 128 TYR HA 1 1
7 14099 1 1 44 TYR HB2 H 16.823 -3.930 -62.882 1.00 . A A . 128 TYR HB2 1 1
7 14100 1 1 44 TYR HB3 H 16.610 -2.361 -62.108 1.00 . A A . 128 TYR HB3 1 1
7 14101 1 1 44 TYR HD1 H 19.243 -1.025 -62.521 1.00 . A A . 128 TYR HD1 1 1
7 14102 1 1 44 TYR HD2 H 16.990 -3.549 -65.192 1.00 . A A . 128 TYR HD2 1 1
7 14103 1 1 44 TYR HE1 H 20.338 0.053 -64.480 1.00 . A A . 128 TYR HE1 1 1
7 14104 1 1 44 TYR HE2 H 18.082 -2.446 -67.137 1.00 . A A . 128 TYR HE2 1 1
7 14105 1 1 44 TYR HH H 20.512 0.129 -66.763 1.00 . A A . 128 TYR HH 1 1
7 14106 1 1 44 TYR N N 19.444 -4.215 -62.002 1.00 . A A . 128 TYR N 1 1
7 14107 1 1 44 TYR O O 18.074 -5.380 -60.026 1.00 . A A . 128 TYR O 1 1
7 14108 1 1 44 TYR OH O 19.868 -0.538 -67.010 1.00 . A A . 128 TYR OH 1 1
7 14109 1 1 45 MET C C 14.295 -4.773 -59.149 1.00 . A A . 129 MET C 1 1
7 14110 1 1 45 MET CA C 15.752 -4.480 -58.760 1.00 . A A . 129 MET CA 1 1
7 14111 1 1 45 MET CB C 15.786 -3.658 -57.470 1.00 . A A . 129 MET CB 1 1
7 14112 1 1 45 MET CE C 13.883 -2.681 -54.937 1.00 . A A . 129 MET CE 1 1
7 14113 1 1 45 MET CG C 14.979 -2.375 -57.522 1.00 . A A . 129 MET CG 1 1
7 14114 1 1 45 MET H H 16.133 -2.898 -60.150 1.00 . A A . 129 MET H 1 1
7 14115 1 1 45 MET HA H 16.239 -5.431 -58.559 1.00 . A A . 129 MET HA 1 1
7 14116 1 1 45 MET HB2 H 15.403 -4.278 -56.661 1.00 . A A . 129 MET HB2 1 1
7 14117 1 1 45 MET HB3 H 16.817 -3.403 -57.244 1.00 . A A . 129 MET HB3 1 1
7 14118 1 1 45 MET HE1 H 12.986 -2.934 -55.508 1.00 . A A . 129 MET HE1 1 1
7 14119 1 1 45 MET HE2 H 14.429 -3.596 -54.705 1.00 . A A . 129 MET HE2 1 1
7 14120 1 1 45 MET HE3 H 13.595 -2.188 -54.006 1.00 . A A . 129 MET HE3 1 1
7 14121 1 1 45 MET HG2 H 15.416 -1.706 -58.261 1.00 . A A . 129 MET HG2 1 1
7 14122 1 1 45 MET HG3 H 13.954 -2.605 -57.813 1.00 . A A . 129 MET HG3 1 1
7 14123 1 1 45 MET N N 16.496 -3.789 -59.823 1.00 . A A . 129 MET N 1 1
7 14124 1 1 45 MET O O 13.803 -4.293 -60.171 1.00 . A A . 129 MET O 1 1
7 14125 1 1 45 MET SD S 14.954 -1.551 -55.923 1.00 . A A . 129 MET SD 1 1
7 14126 1 1 46 LEU C C 11.374 -5.496 -57.377 1.00 . A A . 130 LEU C 1 1
7 14127 1 1 46 LEU CA C 12.240 -5.993 -58.536 1.00 . A A . 130 LEU CA 1 1
7 14128 1 1 46 LEU CB C 12.199 -7.530 -58.611 1.00 . A A . 130 LEU CB 1 1
7 14129 1 1 46 LEU CD1 C 9.898 -7.727 -59.685 1.00 . A A . 130 LEU CD1 1 1
7 14130 1 1 46 LEU CD2 C 11.091 -9.758 -58.826 1.00 . A A . 130 LEU CD2 1 1
7 14131 1 1 46 LEU CG C 10.844 -8.261 -58.615 1.00 . A A . 130 LEU CG 1 1
7 14132 1 1 46 LEU H H 14.086 -5.920 -57.493 1.00 . A A . 130 LEU H 1 1
7 14133 1 1 46 LEU HA H 11.859 -5.575 -59.467 1.00 . A A . 130 LEU HA 1 1
7 14134 1 1 46 LEU HB2 H 12.731 -7.825 -59.510 1.00 . A A . 130 LEU HB2 1 1
7 14135 1 1 46 LEU HB3 H 12.765 -7.913 -57.761 1.00 . A A . 130 LEU HB3 1 1
7 14136 1 1 46 LEU HD11 H 9.307 -8.535 -60.106 1.00 . A A . 130 LEU HD11 1 1
7 14137 1 1 46 LEU HD12 H 10.460 -7.238 -60.475 1.00 . A A . 130 LEU HD12 1 1
7 14138 1 1 46 LEU HD13 H 9.231 -7.000 -59.228 1.00 . A A . 130 LEU HD13 1 1
7 14139 1 1 46 LEU HD21 H 11.529 -9.928 -59.807 1.00 . A A . 130 LEU HD21 1 1
7 14140 1 1 46 LEU HD22 H 10.145 -10.297 -58.757 1.00 . A A . 130 LEU HD22 1 1
7 14141 1 1 46 LEU HD23 H 11.766 -10.131 -58.056 1.00 . A A . 130 LEU HD23 1 1
7 14142 1 1 46 LEU HG H 10.373 -8.126 -57.643 1.00 . A A . 130 LEU HG 1 1
7 14143 1 1 46 LEU N N 13.629 -5.575 -58.324 1.00 . A A . 130 LEU N 1 1
7 14144 1 1 46 LEU O O 11.807 -5.517 -56.229 1.00 . A A . 130 LEU O 1 1
7 14145 1 1 47 GLY C C 8.111 -5.562 -56.363 1.00 . A A . 131 GLY C 1 1
7 14146 1 1 47 GLY CA C 9.221 -4.579 -56.691 1.00 . A A . 131 GLY CA 1 1
7 14147 1 1 47 GLY H H 9.864 -5.052 -58.666 1.00 . A A . 131 GLY H 1 1
7 14148 1 1 47 GLY HA2 H 9.763 -4.346 -55.775 1.00 . A A . 131 GLY HA2 1 1
7 14149 1 1 47 GLY HA3 H 8.765 -3.660 -57.056 1.00 . A A . 131 GLY HA3 1 1
7 14150 1 1 47 GLY N N 10.162 -5.054 -57.693 1.00 . A A . 131 GLY N 1 1
7 14151 1 1 47 GLY O O 8.064 -6.682 -56.877 1.00 . A A . 131 GLY O 1 1
7 14152 1 1 48 SER C C 4.968 -6.076 -56.023 1.00 . A A . 132 SER C 1 1
7 14153 1 1 48 SER CA C 6.111 -5.975 -55.018 1.00 . A A . 132 SER CA 1 1
7 14154 1 1 48 SER CB C 5.564 -5.387 -53.720 1.00 . A A . 132 SER CB 1 1
7 14155 1 1 48 SER H H 7.281 -4.205 -55.115 1.00 . A A . 132 SER H 1 1
7 14156 1 1 48 SER HA H 6.494 -6.976 -54.817 1.00 . A A . 132 SER HA 1 1
7 14157 1 1 48 SER HB2 H 4.992 -4.488 -53.952 1.00 . A A . 132 SER HB2 1 1
7 14158 1 1 48 SER HB3 H 4.905 -6.111 -53.237 1.00 . A A . 132 SER HB3 1 1
7 14159 1 1 48 SER HG H 6.981 -5.855 -52.460 1.00 . A A . 132 SER HG 1 1
7 14160 1 1 48 SER N N 7.210 -5.137 -55.490 1.00 . A A . 132 SER N 1 1
7 14161 1 1 48 SER O O 4.888 -5.303 -56.975 1.00 . A A . 132 SER O 1 1
7 14162 1 1 48 SER OG O 6.628 -5.049 -52.849 1.00 . A A . 132 SER OG 1 1
7 14163 1 1 49 ALA C C 1.747 -6.268 -56.227 1.00 . A A . 133 ALA C 1 1
7 14164 1 1 49 ALA CA C 2.895 -7.219 -56.622 1.00 . A A . 133 ALA CA 1 1
7 14165 1 1 49 ALA CB C 2.445 -8.682 -56.518 1.00 . A A . 133 ALA CB 1 1
7 14166 1 1 49 ALA H H 4.182 -7.620 -54.982 1.00 . A A . 133 ALA H 1 1
7 14167 1 1 49 ALA HA H 3.168 -7.013 -57.653 1.00 . A A . 133 ALA HA 1 1
7 14168 1 1 49 ALA HB1 H 2.228 -8.926 -55.477 1.00 . A A . 133 ALA HB1 1 1
7 14169 1 1 49 ALA HB2 H 1.545 -8.830 -57.113 1.00 . A A . 133 ALA HB2 1 1
7 14170 1 1 49 ALA HB3 H 3.236 -9.336 -56.888 1.00 . A A . 133 ALA HB3 1 1
7 14171 1 1 49 ALA N N 4.070 -7.020 -55.782 1.00 . A A . 133 ALA N 1 1
7 14172 1 1 49 ALA O O 0.800 -6.674 -55.562 1.00 . A A . 133 ALA O 1 1
7 14173 1 1 50 MET C C -0.417 -4.168 -57.177 1.00 . A A . 134 MET C 1 1
7 14174 1 1 50 MET CA C 0.816 -4.018 -56.275 1.00 . A A . 134 MET CA 1 1
7 14175 1 1 50 MET CB C 1.371 -2.582 -56.362 1.00 . A A . 134 MET CB 1 1
7 14176 1 1 50 MET CE C 4.491 -2.062 -57.609 1.00 . A A . 134 MET CE 1 1
7 14177 1 1 50 MET CG C 1.679 -2.058 -57.780 1.00 . A A . 134 MET CG 1 1
7 14178 1 1 50 MET H H 2.651 -4.705 -57.156 1.00 . A A . 134 MET H 1 1
7 14179 1 1 50 MET HA H 0.503 -4.196 -55.246 1.00 . A A . 134 MET HA 1 1
7 14180 1 1 50 MET HB2 H 0.636 -1.914 -55.912 1.00 . A A . 134 MET HB2 1 1
7 14181 1 1 50 MET HB3 H 2.279 -2.525 -55.764 1.00 . A A . 134 MET HB3 1 1
7 14182 1 1 50 MET HE1 H 4.490 -0.980 -57.752 1.00 . A A . 134 MET HE1 1 1
7 14183 1 1 50 MET HE2 H 4.358 -2.288 -56.551 1.00 . A A . 134 MET HE2 1 1
7 14184 1 1 50 MET HE3 H 5.442 -2.472 -57.944 1.00 . A A . 134 MET HE3 1 1
7 14185 1 1 50 MET HG2 H 0.809 -2.227 -58.412 1.00 . A A . 134 MET HG2 1 1
7 14186 1 1 50 MET HG3 H 1.844 -0.982 -57.717 1.00 . A A . 134 MET HG3 1 1
7 14187 1 1 50 MET N N 1.850 -5.003 -56.610 1.00 . A A . 134 MET N 1 1
7 14188 1 1 50 MET O O -0.338 -4.729 -58.270 1.00 . A A . 134 MET O 1 1
7 14189 1 1 50 MET SD S 3.134 -2.806 -58.570 1.00 . A A . 134 MET SD 1 1
7 14190 1 1 51 SER C C -2.630 -2.908 -58.798 1.00 . A A . 135 SER C 1 1
7 14191 1 1 51 SER CA C -2.797 -3.698 -57.498 1.00 . A A . 135 SER CA 1 1
7 14192 1 1 51 SER CB C -3.953 -3.117 -56.683 1.00 . A A . 135 SER CB 1 1
7 14193 1 1 51 SER H H -1.564 -3.194 -55.824 1.00 . A A . 135 SER H 1 1
7 14194 1 1 51 SER HA H -3.024 -4.735 -57.739 1.00 . A A . 135 SER HA 1 1
7 14195 1 1 51 SER HB2 H -4.016 -3.640 -55.728 1.00 . A A . 135 SER HB2 1 1
7 14196 1 1 51 SER HB3 H -3.768 -2.058 -56.500 1.00 . A A . 135 SER HB3 1 1
7 14197 1 1 51 SER HG H -5.877 -2.844 -56.870 1.00 . A A . 135 SER HG 1 1
7 14198 1 1 51 SER N N -1.551 -3.651 -56.720 1.00 . A A . 135 SER N 1 1
7 14199 1 1 51 SER O O -1.785 -2.016 -58.884 1.00 . A A . 135 SER O 1 1
7 14200 1 1 51 SER OG O -5.179 -3.270 -57.376 1.00 . A A . 135 SER OG 1 1
7 14201 1 1 52 ARG C C -4.258 -1.489 -61.294 1.00 . A A . 136 ARG C 1 1
7 14202 1 1 52 ARG CA C -3.245 -2.628 -61.139 1.00 . A A . 136 ARG CA 1 1
7 14203 1 1 52 ARG CB C -3.445 -3.645 -62.284 1.00 . A A . 136 ARG CB 1 1
7 14204 1 1 52 ARG CD C -1.596 -5.263 -61.488 1.00 . A A . 136 ARG CD 1 1
7 14205 1 1 52 ARG CG C -3.036 -5.109 -61.987 1.00 . A A . 136 ARG CG 1 1
7 14206 1 1 52 ARG CZ C 0.442 -3.953 -62.047 1.00 . A A . 136 ARG CZ 1 1
7 14207 1 1 52 ARG H H -4.112 -3.965 -59.703 1.00 . A A . 136 ARG H 1 1
7 14208 1 1 52 ARG HA H -2.238 -2.229 -61.208 1.00 . A A . 136 ARG HA 1 1
7 14209 1 1 52 ARG HB2 H -4.496 -3.645 -62.568 1.00 . A A . 136 ARG HB2 1 1
7 14210 1 1 52 ARG HB3 H -2.879 -3.296 -63.146 1.00 . A A . 136 ARG HB3 1 1
7 14211 1 1 52 ARG HD2 H -1.507 -4.795 -60.512 1.00 . A A . 136 ARG HD2 1 1
7 14212 1 1 52 ARG HD3 H -1.376 -6.325 -61.380 1.00 . A A . 136 ARG HD3 1 1
7 14213 1 1 52 ARG HE H -0.765 -4.830 -63.390 1.00 . A A . 136 ARG HE 1 1
7 14214 1 1 52 ARG HG2 H -3.712 -5.523 -61.238 1.00 . A A . 136 ARG HG2 1 1
7 14215 1 1 52 ARG HG3 H -3.149 -5.689 -62.903 1.00 . A A . 136 ARG HG3 1 1
7 14216 1 1 52 ARG HH11 H 0.143 -4.062 -60.055 1.00 . A A . 136 ARG HH11 1 1
7 14217 1 1 52 ARG HH12 H 1.549 -3.167 -60.563 1.00 . A A . 136 ARG HH12 1 1
7 14218 1 1 52 ARG HH21 H 1.039 -3.681 -63.939 1.00 . A A . 136 ARG HH21 1 1
7 14219 1 1 52 ARG HH22 H 2.037 -2.948 -62.712 1.00 . A A . 136 ARG HH22 1 1
7 14220 1 1 52 ARG N N -3.402 -3.256 -59.821 1.00 . A A . 136 ARG N 1 1
7 14221 1 1 52 ARG NE N -0.621 -4.662 -62.408 1.00 . A A . 136 ARG NE 1 1
7 14222 1 1 52 ARG NH1 N 0.731 -3.698 -60.799 1.00 . A A . 136 ARG NH1 1 1
7 14223 1 1 52 ARG NH2 N 1.232 -3.489 -62.970 1.00 . A A . 136 ARG NH2 1 1
7 14224 1 1 52 ARG O O -5.460 -1.710 -61.143 1.00 . A A . 136 ARG O 1 1
7 14225 1 1 53 PRO C C -5.474 0.688 -63.124 1.00 . A A . 137 PRO C 1 1
7 14226 1 1 53 PRO CA C -4.777 0.806 -61.772 1.00 . A A . 137 PRO CA 1 1
7 14227 1 1 53 PRO CB C -3.920 2.071 -61.700 1.00 . A A . 137 PRO CB 1 1
7 14228 1 1 53 PRO CD C -2.417 0.246 -61.781 1.00 . A A . 137 PRO CD 1 1
7 14229 1 1 53 PRO CG C -2.641 1.656 -62.279 1.00 . A A . 137 PRO CG 1 1
7 14230 1 1 53 PRO HA H -5.512 0.802 -60.967 1.00 . A A . 137 PRO HA 1 1
7 14231 1 1 53 PRO HB2 H -4.365 2.879 -62.282 1.00 . A A . 137 PRO HB2 1 1
7 14232 1 1 53 PRO HB3 H -3.783 2.373 -60.661 1.00 . A A . 137 PRO HB3 1 1
7 14233 1 1 53 PRO HD2 H -1.887 -0.345 -62.530 1.00 . A A . 137 PRO HD2 1 1
7 14234 1 1 53 PRO HD3 H -1.876 0.255 -60.832 1.00 . A A . 137 PRO HD3 1 1
7 14235 1 1 53 PRO HG2 H -2.709 1.665 -63.365 1.00 . A A . 137 PRO HG2 1 1
7 14236 1 1 53 PRO HG3 H -1.838 2.307 -61.945 1.00 . A A . 137 PRO HG3 1 1
7 14237 1 1 53 PRO N N -3.790 -0.262 -61.585 1.00 . A A . 137 PRO N 1 1
7 14238 1 1 53 PRO O O -5.052 -0.091 -63.984 1.00 . A A . 137 PRO O 1 1
7 14239 1 1 54 ILE C C -7.027 2.865 -65.187 1.00 . A A . 138 ILE C 1 1
7 14240 1 1 54 ILE CA C -7.262 1.486 -64.582 1.00 . A A . 138 ILE CA 1 1
7 14241 1 1 54 ILE CB C -8.801 1.279 -64.370 1.00 . A A . 138 ILE CB 1 1
7 14242 1 1 54 ILE CD1 C -8.528 -1.274 -63.806 1.00 . A A . 138 ILE CD1 1 1
7 14243 1 1 54 ILE CG1 C -9.095 0.101 -63.406 1.00 . A A . 138 ILE CG1 1 1
7 14244 1 1 54 ILE CG2 C -9.508 1.078 -65.730 1.00 . A A . 138 ILE CG2 1 1
7 14245 1 1 54 ILE H H -6.828 2.097 -62.590 1.00 . A A . 138 ILE H 1 1
7 14246 1 1 54 ILE HA H -6.877 0.716 -65.248 1.00 . A A . 138 ILE HA 1 1
7 14247 1 1 54 ILE HB H -9.205 2.181 -63.908 1.00 . A A . 138 ILE HB 1 1
7 14248 1 1 54 ILE HD11 H -8.835 -1.526 -64.821 1.00 . A A . 138 ILE HD11 1 1
7 14249 1 1 54 ILE HD12 H -7.442 -1.259 -63.748 1.00 . A A . 138 ILE HD12 1 1
7 14250 1 1 54 ILE HD13 H -8.905 -2.028 -63.118 1.00 . A A . 138 ILE HD13 1 1
7 14251 1 1 54 ILE HG12 H -8.703 0.354 -62.420 1.00 . A A . 138 ILE HG12 1 1
7 14252 1 1 54 ILE HG13 H -10.177 0.007 -63.313 1.00 . A A . 138 ILE HG13 1 1
7 14253 1 1 54 ILE HG21 H -10.571 0.892 -65.573 1.00 . A A . 138 ILE HG21 1 1
7 14254 1 1 54 ILE HG22 H -9.399 1.977 -66.339 1.00 . A A . 138 ILE HG22 1 1
7 14255 1 1 54 ILE HG23 H -9.069 0.236 -66.268 1.00 . A A . 138 ILE HG23 1 1
7 14256 1 1 54 ILE N N -6.527 1.467 -63.317 1.00 . A A . 138 ILE N 1 1
7 14257 1 1 54 ILE O O -7.360 3.869 -64.564 1.00 . A A . 138 ILE O 1 1
7 14258 1 1 55 ILE C C -6.790 4.166 -68.412 1.00 . A A . 139 ILE C 1 1
7 14259 1 1 55 ILE CA C -6.143 4.202 -67.029 1.00 . A A . 139 ILE CA 1 1
7 14260 1 1 55 ILE CB C -4.596 4.452 -67.185 1.00 . A A . 139 ILE CB 1 1
7 14261 1 1 55 ILE CD1 C -4.204 5.383 -64.760 1.00 . A A . 139 ILE CD1 1 1
7 14262 1 1 55 ILE CG1 C -3.846 4.326 -65.837 1.00 . A A . 139 ILE CG1 1 1
7 14263 1 1 55 ILE CG2 C -4.326 5.856 -67.801 1.00 . A A . 139 ILE CG2 1 1
7 14264 1 1 55 ILE H H -6.175 2.074 -66.853 1.00 . A A . 139 ILE H 1 1
7 14265 1 1 55 ILE HA H -6.578 5.015 -66.452 1.00 . A A . 139 ILE HA 1 1
7 14266 1 1 55 ILE HB H -4.197 3.696 -67.858 1.00 . A A . 139 ILE HB 1 1
7 14267 1 1 55 ILE HD11 H -3.845 6.365 -65.066 1.00 . A A . 139 ILE HD11 1 1
7 14268 1 1 55 ILE HD12 H -5.281 5.418 -64.611 1.00 . A A . 139 ILE HD12 1 1
7 14269 1 1 55 ILE HD13 H -3.727 5.111 -63.819 1.00 . A A . 139 ILE HD13 1 1
7 14270 1 1 55 ILE HG12 H -4.032 3.337 -65.421 1.00 . A A . 139 ILE HG12 1 1
7 14271 1 1 55 ILE HG13 H -2.773 4.404 -66.046 1.00 . A A . 139 ILE HG13 1 1
7 14272 1 1 55 ILE HG21 H -4.848 6.624 -67.230 1.00 . A A . 139 ILE HG21 1 1
7 14273 1 1 55 ILE HG22 H -3.257 6.062 -67.787 1.00 . A A . 139 ILE HG22 1 1
7 14274 1 1 55 ILE HG23 H -4.678 5.878 -68.833 1.00 . A A . 139 ILE HG23 1 1
7 14275 1 1 55 ILE N N -6.430 2.923 -66.370 1.00 . A A . 139 ILE N 1 1
7 14276 1 1 55 ILE O O -6.662 3.185 -69.130 1.00 . A A . 139 ILE O 1 1
7 14277 1 1 56 HIS C C -7.133 5.866 -71.101 1.00 . A A . 140 HIS C 1 1
7 14278 1 1 56 HIS CA C -8.129 5.317 -70.092 1.00 . A A . 140 HIS CA 1 1
7 14279 1 1 56 HIS CB C -9.347 6.243 -70.034 1.00 . A A . 140 HIS CB 1 1
7 14280 1 1 56 HIS CD2 C -10.720 4.406 -68.812 1.00 . A A . 140 HIS CD2 1 1
7 14281 1 1 56 HIS CE1 C -12.503 5.542 -68.340 1.00 . A A . 140 HIS CE1 1 1
7 14282 1 1 56 HIS CG C -10.503 5.656 -69.288 1.00 . A A . 140 HIS CG 1 1
7 14283 1 1 56 HIS H H -7.579 6.008 -68.145 1.00 . A A . 140 HIS H 1 1
7 14284 1 1 56 HIS HA H -8.444 4.325 -70.414 1.00 . A A . 140 HIS HA 1 1
7 14285 1 1 56 HIS HB2 H -9.055 7.183 -69.566 1.00 . A A . 140 HIS HB2 1 1
7 14286 1 1 56 HIS HB3 H -9.670 6.451 -71.055 1.00 . A A . 140 HIS HB3 1 1
7 14287 1 1 56 HIS HD1 H -11.831 7.332 -69.156 1.00 . A A . 140 HIS HD1 1 1
7 14288 1 1 56 HIS HD2 H -10.034 3.566 -68.892 1.00 . A A . 140 HIS HD2 1 1
7 14289 1 1 56 HIS HE1 H -13.494 5.801 -67.984 1.00 . A A . 140 HIS HE1 1 1
7 14290 1 1 56 HIS N N -7.498 5.227 -68.772 1.00 . A A . 140 HIS N 1 1
7 14291 1 1 56 HIS ND1 N -11.662 6.365 -68.959 1.00 . A A . 140 HIS ND1 1 1
7 14292 1 1 56 HIS NE2 N -11.953 4.363 -68.250 1.00 . A A . 140 HIS NE2 1 1
7 14293 1 1 56 HIS O O -6.301 6.701 -70.752 1.00 . A A . 140 HIS O 1 1
7 14294 1 1 57 PHE C C -7.191 6.390 -74.627 1.00 . A A . 141 PHE C 1 1
7 14295 1 1 57 PHE CA C -6.372 5.910 -73.419 1.00 . A A . 141 PHE CA 1 1
7 14296 1 1 57 PHE CB C -5.357 4.826 -73.818 1.00 . A A . 141 PHE CB 1 1
7 14297 1 1 57 PHE CD1 C -3.982 4.703 -71.709 1.00 . A A . 141 PHE CD1 1 1
7 14298 1 1 57 PHE CD2 C -5.117 2.712 -72.481 1.00 . A A . 141 PHE CD2 1 1
7 14299 1 1 57 PHE CE1 C -3.483 3.990 -70.605 1.00 . A A . 141 PHE CE1 1 1
7 14300 1 1 57 PHE CE2 C -4.610 1.985 -71.379 1.00 . A A . 141 PHE CE2 1 1
7 14301 1 1 57 PHE CG C -4.801 4.070 -72.654 1.00 . A A . 141 PHE CG 1 1
7 14302 1 1 57 PHE CZ C -3.792 2.625 -70.441 1.00 . A A . 141 PHE CZ 1 1
7 14303 1 1 57 PHE H H -7.944 4.736 -72.576 1.00 . A A . 141 PHE H 1 1
7 14304 1 1 57 PHE HA H -5.815 6.766 -73.042 1.00 . A A . 141 PHE HA 1 1
7 14305 1 1 57 PHE HB2 H -5.831 4.107 -74.465 1.00 . A A . 141 PHE HB2 1 1
7 14306 1 1 57 PHE HB3 H -4.538 5.294 -74.364 1.00 . A A . 141 PHE HB3 1 1
7 14307 1 1 57 PHE HD1 H -3.738 5.749 -71.825 1.00 . A A . 141 PHE HD1 1 1
7 14308 1 1 57 PHE HD2 H -5.755 2.216 -73.197 1.00 . A A . 141 PHE HD2 1 1
7 14309 1 1 57 PHE HE1 H -2.872 4.491 -69.879 1.00 . A A . 141 PHE HE1 1 1
7 14310 1 1 57 PHE HE2 H -4.860 0.945 -71.257 1.00 . A A . 141 PHE HE2 1 1
7 14311 1 1 57 PHE HZ H -3.408 2.076 -69.593 1.00 . A A . 141 PHE HZ 1 1
7 14312 1 1 57 PHE N N -7.245 5.423 -72.347 1.00 . A A . 141 PHE N 1 1
7 14313 1 1 57 PHE O O -7.538 7.561 -74.697 1.00 . A A . 141 PHE O 1 1
7 14314 1 1 58 GLY C C -9.729 5.923 -76.649 1.00 . A A . 142 GLY C 1 1
7 14315 1 1 58 GLY CA C -8.219 5.880 -76.767 1.00 . A A . 142 GLY CA 1 1
7 14316 1 1 58 GLY H H -7.192 4.525 -75.476 1.00 . A A . 142 GLY H 1 1
7 14317 1 1 58 GLY HA2 H -7.871 6.862 -77.085 1.00 . A A . 142 GLY HA2 1 1
7 14318 1 1 58 GLY HA3 H -7.965 5.159 -77.544 1.00 . A A . 142 GLY HA3 1 1
7 14319 1 1 58 GLY N N -7.505 5.499 -75.558 1.00 . A A . 142 GLY N 1 1
7 14320 1 1 58 GLY O O -10.348 6.947 -76.914 1.00 . A A . 142 GLY O 1 1
7 14321 1 1 59 SER C C -12.257 3.670 -75.232 1.00 . A A . 143 SER C 1 1
7 14322 1 1 59 SER CA C -11.808 4.717 -76.242 1.00 . A A . 143 SER CA 1 1
7 14323 1 1 59 SER CB C -12.362 4.346 -77.622 1.00 . A A . 143 SER CB 1 1
7 14324 1 1 59 SER H H -9.807 3.965 -76.103 1.00 . A A . 143 SER H 1 1
7 14325 1 1 59 SER HA H -12.214 5.686 -75.949 1.00 . A A . 143 SER HA 1 1
7 14326 1 1 59 SER HB2 H -11.976 3.368 -77.914 1.00 . A A . 143 SER HB2 1 1
7 14327 1 1 59 SER HB3 H -13.451 4.301 -77.576 1.00 . A A . 143 SER HB3 1 1
7 14328 1 1 59 SER HG H -11.539 6.042 -78.140 1.00 . A A . 143 SER HG 1 1
7 14329 1 1 59 SER N N -10.345 4.800 -76.304 1.00 . A A . 143 SER N 1 1
7 14330 1 1 59 SER O O -11.432 2.936 -74.696 1.00 . A A . 143 SER O 1 1
7 14331 1 1 59 SER OG O -11.980 5.306 -78.591 1.00 . A A . 143 SER OG 1 1
7 14332 1 1 60 ASP C C -13.748 1.142 -74.551 1.00 . A A . 144 ASP C 1 1
7 14333 1 1 60 ASP CA C -14.156 2.554 -74.142 1.00 . A A . 144 ASP CA 1 1
7 14334 1 1 60 ASP CB C -15.679 2.648 -74.197 1.00 . A A . 144 ASP CB 1 1
7 14335 1 1 60 ASP CG C -16.354 1.544 -73.406 1.00 . A A . 144 ASP CG 1 1
7 14336 1 1 60 ASP H H -14.195 4.202 -75.497 1.00 . A A . 144 ASP H 1 1
7 14337 1 1 60 ASP HA H -13.825 2.724 -73.117 1.00 . A A . 144 ASP HA 1 1
7 14338 1 1 60 ASP HB2 H -15.991 3.617 -73.807 1.00 . A A . 144 ASP HB2 1 1
7 14339 1 1 60 ASP HB3 H -15.997 2.572 -75.237 1.00 . A A . 144 ASP HB3 1 1
7 14340 1 1 60 ASP N N -13.565 3.569 -75.028 1.00 . A A . 144 ASP N 1 1
7 14341 1 1 60 ASP O O -13.478 0.297 -73.710 1.00 . A A . 144 ASP O 1 1
7 14342 1 1 60 ASP OD1 O -16.504 1.695 -72.179 1.00 . A A . 144 ASP OD1 1 1
7 14343 1 1 60 ASP OD2 O -16.728 0.521 -74.020 1.00 . A A . 144 ASP OD2 1 1
7 14344 1 1 61 TYR C C -11.849 -0.760 -75.788 1.00 . A A . 145 TYR C 1 1
7 14345 1 1 61 TYR CA C -13.196 -0.364 -76.385 1.00 . A A . 145 TYR CA 1 1
7 14346 1 1 61 TYR CB C -13.068 -0.275 -77.909 1.00 . A A . 145 TYR CB 1 1
7 14347 1 1 61 TYR CD1 C -12.950 -2.663 -78.788 1.00 . A A . 145 TYR CD1 1 1
7 14348 1 1 61 TYR CD2 C -10.928 -1.322 -78.803 1.00 . A A . 145 TYR CD2 1 1
7 14349 1 1 61 TYR CE1 C -12.225 -3.758 -79.339 1.00 . A A . 145 TYR CE1 1 1
7 14350 1 1 61 TYR CE2 C -10.205 -2.415 -79.349 1.00 . A A . 145 TYR CE2 1 1
7 14351 1 1 61 TYR CG C -12.307 -1.438 -78.513 1.00 . A A . 145 TYR CG 1 1
7 14352 1 1 61 TYR CZ C -10.857 -3.621 -79.606 1.00 . A A . 145 TYR CZ 1 1
7 14353 1 1 61 TYR H H -13.861 1.656 -76.500 1.00 . A A . 145 TYR H 1 1
7 14354 1 1 61 TYR HA H -13.926 -1.131 -76.128 1.00 . A A . 145 TYR HA 1 1
7 14355 1 1 61 TYR HB2 H -14.066 -0.231 -78.346 1.00 . A A . 145 TYR HB2 1 1
7 14356 1 1 61 TYR HB3 H -12.540 0.644 -78.160 1.00 . A A . 145 TYR HB3 1 1
7 14357 1 1 61 TYR HD1 H -14.004 -2.772 -78.575 1.00 . A A . 145 TYR HD1 1 1
7 14358 1 1 61 TYR HD2 H -10.413 -0.392 -78.598 1.00 . A A . 145 TYR HD2 1 1
7 14359 1 1 61 TYR HE1 H -12.726 -4.692 -79.544 1.00 . A A . 145 TYR HE1 1 1
7 14360 1 1 61 TYR HE2 H -9.150 -2.318 -79.559 1.00 . A A . 145 TYR HE2 1 1
7 14361 1 1 61 TYR HH H -10.683 -5.458 -80.255 1.00 . A A . 145 TYR HH 1 1
7 14362 1 1 61 TYR N N -13.639 0.922 -75.855 1.00 . A A . 145 TYR N 1 1
7 14363 1 1 61 TYR O O -11.668 -1.887 -75.351 1.00 . A A . 145 TYR O 1 1
7 14364 1 1 61 TYR OH O -10.150 -4.671 -80.129 1.00 . A A . 145 TYR OH 1 1
7 14365 1 1 62 GLU C C -9.608 -0.258 -73.715 1.00 . A A . 146 GLU C 1 1
7 14366 1 1 62 GLU CA C -9.578 -0.086 -75.236 1.00 . A A . 146 GLU CA 1 1
7 14367 1 1 62 GLU CB C -8.644 1.066 -75.608 1.00 . A A . 146 GLU CB 1 1
7 14368 1 1 62 GLU CD C -6.556 1.814 -76.842 1.00 . A A . 146 GLU CD 1 1
7 14369 1 1 62 GLU CG C -7.604 0.702 -76.676 1.00 . A A . 146 GLU CG 1 1
7 14370 1 1 62 GLU H H -11.117 1.098 -76.107 1.00 . A A . 146 GLU H 1 1
7 14371 1 1 62 GLU HA H -9.195 -1.005 -75.681 1.00 . A A . 146 GLU HA 1 1
7 14372 1 1 62 GLU HB2 H -9.246 1.898 -75.974 1.00 . A A . 146 GLU HB2 1 1
7 14373 1 1 62 GLU HB3 H -8.121 1.395 -74.712 1.00 . A A . 146 GLU HB3 1 1
7 14374 1 1 62 GLU HG2 H -7.112 -0.232 -76.382 1.00 . A A . 146 GLU HG2 1 1
7 14375 1 1 62 GLU HG3 H -8.113 0.545 -77.628 1.00 . A A . 146 GLU HG3 1 1
7 14376 1 1 62 GLU N N -10.913 0.176 -75.762 1.00 . A A . 146 GLU N 1 1
7 14377 1 1 62 GLU O O -8.898 -1.099 -73.166 1.00 . A A . 146 GLU O 1 1
7 14378 1 1 62 GLU OE1 O -6.789 2.903 -76.277 1.00 . A A . 146 GLU OE1 1 1
7 14379 1 1 62 GLU OE2 O -5.519 1.627 -77.520 1.00 . A A . 146 GLU OE2 1 1
7 14380 1 1 63 ASP C C -11.091 -0.942 -71.160 1.00 . A A . 147 ASP C 1 1
7 14381 1 1 63 ASP CA C -10.539 0.410 -71.575 1.00 . A A . 147 ASP CA 1 1
7 14382 1 1 63 ASP CB C -11.447 1.491 -70.990 1.00 . A A . 147 ASP CB 1 1
7 14383 1 1 63 ASP CG C -11.461 1.464 -69.468 1.00 . A A . 147 ASP CG 1 1
7 14384 1 1 63 ASP H H -11.018 1.196 -73.519 1.00 . A A . 147 ASP H 1 1
7 14385 1 1 63 ASP HA H -9.542 0.521 -71.146 1.00 . A A . 147 ASP HA 1 1
7 14386 1 1 63 ASP HB2 H -11.100 2.467 -71.328 1.00 . A A . 147 ASP HB2 1 1
7 14387 1 1 63 ASP HB3 H -12.463 1.338 -71.354 1.00 . A A . 147 ASP HB3 1 1
7 14388 1 1 63 ASP N N -10.440 0.518 -73.034 1.00 . A A . 147 ASP N 1 1
7 14389 1 1 63 ASP O O -10.509 -1.628 -70.317 1.00 . A A . 147 ASP O 1 1
7 14390 1 1 63 ASP OD1 O -10.368 1.365 -68.875 1.00 . A A . 147 ASP OD1 1 1
7 14391 1 1 63 ASP OD2 O -12.537 1.654 -68.857 1.00 . A A . 147 ASP OD2 1 1
7 14392 1 1 64 ARG C C -11.933 -3.766 -71.852 1.00 . A A . 148 ARG C 1 1
7 14393 1 1 64 ARG CA C -12.812 -2.621 -71.377 1.00 . A A . 148 ARG CA 1 1
7 14394 1 1 64 ARG CB C -14.269 -2.741 -71.863 1.00 . A A . 148 ARG CB 1 1
7 14395 1 1 64 ARG CD C -14.749 -4.464 -73.632 1.00 . A A . 148 ARG CD 1 1
7 14396 1 1 64 ARG CG C -14.468 -2.992 -73.348 1.00 . A A . 148 ARG CG 1 1
7 14397 1 1 64 ARG CZ C -15.487 -5.832 -75.572 1.00 . A A . 148 ARG CZ 1 1
7 14398 1 1 64 ARG H H -12.672 -0.755 -72.445 1.00 . A A . 148 ARG H 1 1
7 14399 1 1 64 ARG HA H -12.834 -2.660 -70.293 1.00 . A A . 148 ARG HA 1 1
7 14400 1 1 64 ARG HB2 H -14.744 -3.555 -71.314 1.00 . A A . 148 ARG HB2 1 1
7 14401 1 1 64 ARG HB3 H -14.787 -1.817 -71.603 1.00 . A A . 148 ARG HB3 1 1
7 14402 1 1 64 ARG HD2 H -13.837 -5.041 -73.469 1.00 . A A . 148 ARG HD2 1 1
7 14403 1 1 64 ARG HD3 H -15.519 -4.822 -72.947 1.00 . A A . 148 ARG HD3 1 1
7 14404 1 1 64 ARG HE H -15.333 -3.829 -75.566 1.00 . A A . 148 ARG HE 1 1
7 14405 1 1 64 ARG HG2 H -15.315 -2.397 -73.693 1.00 . A A . 148 ARG HG2 1 1
7 14406 1 1 64 ARG HG3 H -13.581 -2.690 -73.888 1.00 . A A . 148 ARG HG3 1 1
7 14407 1 1 64 ARG HH11 H -15.005 -6.985 -73.976 1.00 . A A . 148 ARG HH11 1 1
7 14408 1 1 64 ARG HH12 H -15.577 -7.831 -75.391 1.00 . A A . 148 ARG HH12 1 1
7 14409 1 1 64 ARG HH21 H -16.037 -4.998 -77.309 1.00 . A A . 148 ARG HH21 1 1
7 14410 1 1 64 ARG HH22 H -16.128 -6.737 -77.237 1.00 . A A . 148 ARG HH22 1 1
7 14411 1 1 64 ARG N N -12.208 -1.346 -71.749 1.00 . A A . 148 ARG N 1 1
7 14412 1 1 64 ARG NE N -15.211 -4.658 -75.013 1.00 . A A . 148 ARG NE 1 1
7 14413 1 1 64 ARG NH1 N -15.352 -6.969 -74.940 1.00 . A A . 148 ARG NH1 1 1
7 14414 1 1 64 ARG NH2 N -15.915 -5.857 -76.803 1.00 . A A . 148 ARG NH2 1 1
7 14415 1 1 64 ARG O O -11.830 -4.769 -71.167 1.00 . A A . 148 ARG O 1 1
7 14416 1 1 65 TYR C C -9.238 -4.856 -72.332 1.00 . A A . 149 TYR C 1 1
7 14417 1 1 65 TYR CA C -10.272 -4.592 -73.425 1.00 . A A . 149 TYR CA 1 1
7 14418 1 1 65 TYR CB C -9.550 -4.120 -74.696 1.00 . A A . 149 TYR CB 1 1
7 14419 1 1 65 TYR CD1 C -8.211 -6.254 -74.981 1.00 . A A . 149 TYR CD1 1 1
7 14420 1 1 65 TYR CD2 C -7.044 -4.133 -75.062 1.00 . A A . 149 TYR CD2 1 1
7 14421 1 1 65 TYR CE1 C -6.984 -6.937 -75.136 1.00 . A A . 149 TYR CE1 1 1
7 14422 1 1 65 TYR CE2 C -5.814 -4.814 -75.230 1.00 . A A . 149 TYR CE2 1 1
7 14423 1 1 65 TYR CG C -8.252 -4.847 -74.928 1.00 . A A . 149 TYR CG 1 1
7 14424 1 1 65 TYR CZ C -5.801 -6.216 -75.253 1.00 . A A . 149 TYR CZ 1 1
7 14425 1 1 65 TYR H H -11.316 -2.725 -73.490 1.00 . A A . 149 TYR H 1 1
7 14426 1 1 65 TYR HA H -10.803 -5.522 -73.630 1.00 . A A . 149 TYR HA 1 1
7 14427 1 1 65 TYR HB2 H -10.200 -4.247 -75.559 1.00 . A A . 149 TYR HB2 1 1
7 14428 1 1 65 TYR HB3 H -9.329 -3.064 -74.598 1.00 . A A . 149 TYR HB3 1 1
7 14429 1 1 65 TYR HD1 H -9.126 -6.820 -74.883 1.00 . A A . 149 TYR HD1 1 1
7 14430 1 1 65 TYR HD2 H -7.055 -3.055 -75.032 1.00 . A A . 149 TYR HD2 1 1
7 14431 1 1 65 TYR HE1 H -6.960 -8.015 -75.166 1.00 . A A . 149 TYR HE1 1 1
7 14432 1 1 65 TYR HE2 H -4.892 -4.255 -75.333 1.00 . A A . 149 TYR HE2 1 1
7 14433 1 1 65 TYR HH H -4.013 -6.444 -75.983 1.00 . A A . 149 TYR HH 1 1
7 14434 1 1 65 TYR N N -11.220 -3.583 -72.957 1.00 . A A . 149 TYR N 1 1
7 14435 1 1 65 TYR O O -9.036 -6.006 -71.915 1.00 . A A . 149 TYR O 1 1
7 14436 1 1 65 TYR OH O -4.636 -6.906 -75.392 1.00 . A A . 149 TYR OH 1 1
7 14437 1 1 66 TYR C C -8.257 -4.508 -69.522 1.00 . A A . 150 TYR C 1 1
7 14438 1 1 66 TYR CA C -7.623 -3.930 -70.777 1.00 . A A . 150 TYR CA 1 1
7 14439 1 1 66 TYR CB C -6.987 -2.576 -70.457 1.00 . A A . 150 TYR CB 1 1
7 14440 1 1 66 TYR CD1 C -4.987 -3.112 -68.963 1.00 . A A . 150 TYR CD1 1 1
7 14441 1 1 66 TYR CD2 C -6.896 -1.980 -67.983 1.00 . A A . 150 TYR CD2 1 1
7 14442 1 1 66 TYR CE1 C -4.330 -3.093 -67.695 1.00 . A A . 150 TYR CE1 1 1
7 14443 1 1 66 TYR CE2 C -6.242 -1.965 -66.723 1.00 . A A . 150 TYR CE2 1 1
7 14444 1 1 66 TYR CG C -6.274 -2.550 -69.116 1.00 . A A . 150 TYR CG 1 1
7 14445 1 1 66 TYR CZ C -4.964 -2.515 -66.596 1.00 . A A . 150 TYR CZ 1 1
7 14446 1 1 66 TYR H H -8.820 -2.864 -72.201 1.00 . A A . 150 TYR H 1 1
7 14447 1 1 66 TYR HA H -6.842 -4.614 -71.109 1.00 . A A . 150 TYR HA 1 1
7 14448 1 1 66 TYR HB2 H -6.278 -2.333 -71.245 1.00 . A A . 150 TYR HB2 1 1
7 14449 1 1 66 TYR HB3 H -7.769 -1.817 -70.444 1.00 . A A . 150 TYR HB3 1 1
7 14450 1 1 66 TYR HD1 H -4.494 -3.563 -69.813 1.00 . A A . 150 TYR HD1 1 1
7 14451 1 1 66 TYR HD2 H -7.885 -1.549 -68.077 1.00 . A A . 150 TYR HD2 1 1
7 14452 1 1 66 TYR HE1 H -3.347 -3.520 -67.579 1.00 . A A . 150 TYR HE1 1 1
7 14453 1 1 66 TYR HE2 H -6.731 -1.537 -65.867 1.00 . A A . 150 TYR HE2 1 1
7 14454 1 1 66 TYR HH H -4.761 -1.895 -64.753 1.00 . A A . 150 TYR HH 1 1
7 14455 1 1 66 TYR N N -8.615 -3.795 -71.836 1.00 . A A . 150 TYR N 1 1
7 14456 1 1 66 TYR O O -7.695 -5.400 -68.908 1.00 . A A . 150 TYR O 1 1
7 14457 1 1 66 TYR OH O -4.321 -2.480 -65.384 1.00 . A A . 150 TYR OH 1 1
7 14458 1 1 67 ARG C C -10.396 -5.994 -67.962 1.00 . A A . 151 ARG C 1 1
7 14459 1 1 67 ARG CA C -10.115 -4.499 -67.944 1.00 . A A . 151 ARG CA 1 1
7 14460 1 1 67 ARG CB C -11.436 -3.754 -67.775 1.00 . A A . 151 ARG CB 1 1
7 14461 1 1 67 ARG CD C -11.530 -2.458 -65.628 1.00 . A A . 151 ARG CD 1 1
7 14462 1 1 67 ARG CG C -11.296 -2.375 -67.130 1.00 . A A . 151 ARG CG 1 1
7 14463 1 1 67 ARG CZ C -13.324 -3.412 -64.182 1.00 . A A . 151 ARG CZ 1 1
7 14464 1 1 67 ARG H H -9.876 -3.291 -69.712 1.00 . A A . 151 ARG H 1 1
7 14465 1 1 67 ARG HA H -9.474 -4.295 -67.087 1.00 . A A . 151 ARG HA 1 1
7 14466 1 1 67 ARG HB2 H -11.889 -3.638 -68.752 1.00 . A A . 151 ARG HB2 1 1
7 14467 1 1 67 ARG HB3 H -12.101 -4.367 -67.169 1.00 . A A . 151 ARG HB3 1 1
7 14468 1 1 67 ARG HD2 H -10.832 -3.180 -65.204 1.00 . A A . 151 ARG HD2 1 1
7 14469 1 1 67 ARG HD3 H -11.342 -1.479 -65.186 1.00 . A A . 151 ARG HD3 1 1
7 14470 1 1 67 ARG HE H -13.594 -2.728 -66.053 1.00 . A A . 151 ARG HE 1 1
7 14471 1 1 67 ARG HG2 H -10.296 -1.984 -67.322 1.00 . A A . 151 ARG HG2 1 1
7 14472 1 1 67 ARG HG3 H -12.028 -1.697 -67.567 1.00 . A A . 151 ARG HG3 1 1
7 14473 1 1 67 ARG HH11 H -11.541 -3.372 -63.257 1.00 . A A . 151 ARG HH11 1 1
7 14474 1 1 67 ARG HH12 H -12.854 -4.048 -62.331 1.00 . A A . 151 ARG HH12 1 1
7 14475 1 1 67 ARG HH21 H -15.218 -3.599 -64.817 1.00 . A A . 151 ARG HH21 1 1
7 14476 1 1 67 ARG HH22 H -14.901 -4.169 -63.204 1.00 . A A . 151 ARG HH22 1 1
7 14477 1 1 67 ARG N N -9.436 -4.028 -69.155 1.00 . A A . 151 ARG N 1 1
7 14478 1 1 67 ARG NE N -12.914 -2.870 -65.323 1.00 . A A . 151 ARG NE 1 1
7 14479 1 1 67 ARG NH1 N -12.510 -3.630 -63.177 1.00 . A A . 151 ARG NH1 1 1
7 14480 1 1 67 ARG NH2 N -14.576 -3.750 -64.056 1.00 . A A . 151 ARG NH2 1 1
7 14481 1 1 67 ARG O O -10.220 -6.666 -66.950 1.00 . A A . 151 ARG O 1 1
7 14482 1 1 68 GLU C C -9.895 -8.773 -69.228 1.00 . A A . 152 GLU C 1 1
7 14483 1 1 68 GLU CA C -11.169 -7.930 -69.219 1.00 . A A . 152 GLU CA 1 1
7 14484 1 1 68 GLU CB C -11.928 -8.166 -70.532 1.00 . A A . 152 GLU CB 1 1
7 14485 1 1 68 GLU CD C -13.950 -7.590 -71.965 1.00 . A A . 152 GLU CD 1 1
7 14486 1 1 68 GLU CG C -13.331 -7.538 -70.574 1.00 . A A . 152 GLU CG 1 1
7 14487 1 1 68 GLU H H -10.983 -5.908 -69.911 1.00 . A A . 152 GLU H 1 1
7 14488 1 1 68 GLU HA H -11.791 -8.234 -68.377 1.00 . A A . 152 GLU HA 1 1
7 14489 1 1 68 GLU HB2 H -11.333 -7.748 -71.341 1.00 . A A . 152 GLU HB2 1 1
7 14490 1 1 68 GLU HB3 H -12.024 -9.240 -70.694 1.00 . A A . 152 GLU HB3 1 1
7 14491 1 1 68 GLU HG2 H -13.977 -8.068 -69.869 1.00 . A A . 152 GLU HG2 1 1
7 14492 1 1 68 GLU HG3 H -13.270 -6.494 -70.269 1.00 . A A . 152 GLU HG3 1 1
7 14493 1 1 68 GLU N N -10.839 -6.511 -69.096 1.00 . A A . 152 GLU N 1 1
7 14494 1 1 68 GLU O O -9.808 -9.824 -68.593 1.00 . A A . 152 GLU O 1 1
7 14495 1 1 68 GLU OE1 O -13.209 -7.482 -72.966 1.00 . A A . 152 GLU OE1 1 1
7 14496 1 1 68 GLU OE2 O -15.191 -7.668 -72.065 1.00 . A A . 152 GLU OE2 1 1
7 14497 1 1 69 ASN C C -6.663 -8.924 -69.045 1.00 . A A . 153 ASN C 1 1
7 14498 1 1 69 ASN CA C -7.671 -9.066 -70.175 1.00 . A A . 153 ASN CA 1 1
7 14499 1 1 69 ASN CB C -7.036 -8.695 -71.510 1.00 . A A . 153 ASN CB 1 1
7 14500 1 1 69 ASN CG C -7.687 -9.409 -72.656 1.00 . A A . 153 ASN CG 1 1
7 14501 1 1 69 ASN H H -9.018 -7.425 -70.469 1.00 . A A . 153 ASN H 1 1
7 14502 1 1 69 ASN HA H -7.936 -10.122 -70.227 1.00 . A A . 153 ASN HA 1 1
7 14503 1 1 69 ASN HB2 H -7.109 -7.619 -71.661 1.00 . A A . 153 ASN HB2 1 1
7 14504 1 1 69 ASN HB3 H -5.985 -8.974 -71.492 1.00 . A A . 153 ASN HB3 1 1
7 14505 1 1 69 ASN HD21 H -9.101 -7.989 -72.789 1.00 . A A . 153 ASN HD21 1 1
7 14506 1 1 69 ASN HD22 H -9.245 -9.330 -73.906 1.00 . A A . 153 ASN HD22 1 1
7 14507 1 1 69 ASN N N -8.903 -8.307 -69.972 1.00 . A A . 153 ASN N 1 1
7 14508 1 1 69 ASN ND2 N -8.762 -8.870 -73.155 1.00 . A A . 153 ASN ND2 1 1
7 14509 1 1 69 ASN O O -5.687 -9.663 -69.001 1.00 . A A . 153 ASN O 1 1
7 14510 1 1 69 ASN OD1 O -7.241 -10.477 -73.053 1.00 . A A . 153 ASN OD1 1 1
7 14511 1 1 70 MET C C -5.536 -8.930 -66.224 1.00 . A A . 154 MET C 1 1
7 14512 1 1 70 MET CA C -6.012 -7.693 -67.002 1.00 . A A . 154 MET CA 1 1
7 14513 1 1 70 MET CB C -6.734 -6.725 -66.056 1.00 . A A . 154 MET CB 1 1
7 14514 1 1 70 MET CE C -8.301 -5.026 -64.003 1.00 . A A . 154 MET CE 1 1
7 14515 1 1 70 MET CG C -5.908 -6.238 -64.877 1.00 . A A . 154 MET CG 1 1
7 14516 1 1 70 MET H H -7.729 -7.402 -68.243 1.00 . A A . 154 MET H 1 1
7 14517 1 1 70 MET HA H -5.129 -7.186 -67.387 1.00 . A A . 154 MET HA 1 1
7 14518 1 1 70 MET HB2 H -7.040 -5.856 -66.628 1.00 . A A . 154 MET HB2 1 1
7 14519 1 1 70 MET HB3 H -7.630 -7.215 -65.676 1.00 . A A . 154 MET HB3 1 1
7 14520 1 1 70 MET HE1 H -8.761 -4.217 -63.442 1.00 . A A . 154 MET HE1 1 1
7 14521 1 1 70 MET HE2 H -8.762 -5.084 -64.990 1.00 . A A . 154 MET HE2 1 1
7 14522 1 1 70 MET HE3 H -8.444 -5.967 -63.473 1.00 . A A . 154 MET HE3 1 1
7 14523 1 1 70 MET HG2 H -5.907 -7.007 -64.105 1.00 . A A . 154 MET HG2 1 1
7 14524 1 1 70 MET HG3 H -4.881 -6.070 -65.206 1.00 . A A . 154 MET HG3 1 1
7 14525 1 1 70 MET N N -6.902 -7.987 -68.138 1.00 . A A . 154 MET N 1 1
7 14526 1 1 70 MET O O -4.449 -8.927 -65.658 1.00 . A A . 154 MET O 1 1
7 14527 1 1 70 MET SD S -6.556 -4.694 -64.184 1.00 . A A . 154 MET SD 1 1
7 14528 1 1 71 HIS C C -4.536 -11.809 -66.178 1.00 . A A . 155 HIS C 1 1
7 14529 1 1 71 HIS CA C -5.886 -11.278 -65.645 1.00 . A A . 155 HIS CA 1 1
7 14530 1 1 71 HIS CB C -6.981 -12.334 -65.866 1.00 . A A . 155 HIS CB 1 1
7 14531 1 1 71 HIS CD2 C -7.359 -13.931 -63.837 1.00 . A A . 155 HIS CD2 1 1
7 14532 1 1 71 HIS CE1 C -6.051 -15.561 -64.428 1.00 . A A . 155 HIS CE1 1 1
7 14533 1 1 71 HIS CG C -6.813 -13.566 -65.027 1.00 . A A . 155 HIS CG 1 1
7 14534 1 1 71 HIS H H -7.180 -9.981 -66.768 1.00 . A A . 155 HIS H 1 1
7 14535 1 1 71 HIS HA H -5.776 -11.112 -64.573 1.00 . A A . 155 HIS HA 1 1
7 14536 1 1 71 HIS HB2 H -7.946 -11.885 -65.625 1.00 . A A . 155 HIS HB2 1 1
7 14537 1 1 71 HIS HB3 H -6.991 -12.619 -66.918 1.00 . A A . 155 HIS HB3 1 1
7 14538 1 1 71 HIS HD1 H -5.428 -14.694 -66.208 1.00 . A A . 155 HIS HD1 1 1
7 14539 1 1 71 HIS HD2 H -8.056 -13.340 -63.254 1.00 . A A . 155 HIS HD2 1 1
7 14540 1 1 71 HIS HE1 H -5.503 -16.498 -64.423 1.00 . A A . 155 HIS HE1 1 1
7 14541 1 1 71 HIS N N -6.301 -10.013 -66.265 1.00 . A A . 155 HIS N 1 1
7 14542 1 1 71 HIS ND1 N -5.983 -14.636 -65.377 1.00 . A A . 155 HIS ND1 1 1
7 14543 1 1 71 HIS NE2 N -6.872 -15.155 -63.494 1.00 . A A . 155 HIS NE2 1 1
7 14544 1 1 71 HIS O O -3.866 -12.572 -65.490 1.00 . A A . 155 HIS O 1 1
7 14545 1 1 72 ARG C C -1.773 -10.851 -67.925 1.00 . A A . 156 ARG C 1 1
7 14546 1 1 72 ARG CA C -2.883 -11.909 -67.993 1.00 . A A . 156 ARG CA 1 1
7 14547 1 1 72 ARG CB C -3.118 -12.358 -69.452 1.00 . A A . 156 ARG CB 1 1
7 14548 1 1 72 ARG CD C -4.155 -11.532 -71.627 1.00 . A A . 156 ARG CD 1 1
7 14549 1 1 72 ARG CG C -3.183 -11.220 -70.484 1.00 . A A . 156 ARG CG 1 1
7 14550 1 1 72 ARG CZ C -4.440 -13.223 -73.433 1.00 . A A . 156 ARG CZ 1 1
7 14551 1 1 72 ARG H H -4.741 -10.815 -67.947 1.00 . A A . 156 ARG H 1 1
7 14552 1 1 72 ARG HA H -2.540 -12.781 -67.433 1.00 . A A . 156 ARG HA 1 1
7 14553 1 1 72 ARG HB2 H -2.310 -13.030 -69.743 1.00 . A A . 156 ARG HB2 1 1
7 14554 1 1 72 ARG HB3 H -4.053 -12.917 -69.489 1.00 . A A . 156 ARG HB3 1 1
7 14555 1 1 72 ARG HD2 H -5.144 -11.717 -71.207 1.00 . A A . 156 ARG HD2 1 1
7 14556 1 1 72 ARG HD3 H -4.215 -10.661 -72.282 1.00 . A A . 156 ARG HD3 1 1
7 14557 1 1 72 ARG HE H -2.856 -13.141 -72.197 1.00 . A A . 156 ARG HE 1 1
7 14558 1 1 72 ARG HG2 H -3.508 -10.310 -69.992 1.00 . A A . 156 ARG HG2 1 1
7 14559 1 1 72 ARG HG3 H -2.186 -11.057 -70.894 1.00 . A A . 156 ARG HG3 1 1
7 14560 1 1 72 ARG HH11 H -5.993 -11.925 -73.374 1.00 . A A . 156 ARG HH11 1 1
7 14561 1 1 72 ARG HH12 H -6.075 -13.161 -74.603 1.00 . A A . 156 ARG HH12 1 1
7 14562 1 1 72 ARG HH21 H -3.052 -14.632 -73.755 1.00 . A A . 156 ARG HH21 1 1
7 14563 1 1 72 ARG HH22 H -4.454 -14.675 -74.814 1.00 . A A . 156 ARG HH22 1 1
7 14564 1 1 72 ARG N N -4.150 -11.440 -67.397 1.00 . A A . 156 ARG N 1 1
7 14565 1 1 72 ARG NE N -3.748 -12.701 -72.426 1.00 . A A . 156 ARG NE 1 1
7 14566 1 1 72 ARG NH1 N -5.593 -12.739 -73.832 1.00 . A A . 156 ARG NH1 1 1
7 14567 1 1 72 ARG NH2 N -3.956 -14.256 -74.052 1.00 . A A . 156 ARG NH2 1 1
7 14568 1 1 72 ARG O O -0.657 -11.077 -68.378 1.00 . A A . 156 ARG O 1 1
7 14569 1 1 73 TYR C C -0.231 -8.790 -66.036 1.00 . A A . 157 TYR C 1 1
7 14570 1 1 73 TYR CA C -1.113 -8.598 -67.280 1.00 . A A . 157 TYR CA 1 1
7 14571 1 1 73 TYR CB C -1.843 -7.247 -67.243 1.00 . A A . 157 TYR CB 1 1
7 14572 1 1 73 TYR CD1 C -3.253 -7.419 -69.370 1.00 . A A . 157 TYR CD1 1 1
7 14573 1 1 73 TYR CD2 C -1.623 -5.645 -69.202 1.00 . A A . 157 TYR CD2 1 1
7 14574 1 1 73 TYR CE1 C -3.612 -6.968 -70.675 1.00 . A A . 157 TYR CE1 1 1
7 14575 1 1 73 TYR CE2 C -1.976 -5.196 -70.506 1.00 . A A . 157 TYR CE2 1 1
7 14576 1 1 73 TYR CG C -2.252 -6.761 -68.625 1.00 . A A . 157 TYR CG 1 1
7 14577 1 1 73 TYR CZ C -2.966 -5.861 -71.228 1.00 . A A . 157 TYR CZ 1 1
7 14578 1 1 73 TYR H H -2.999 -9.552 -66.963 1.00 . A A . 157 TYR H 1 1
7 14579 1 1 73 TYR HA H -0.475 -8.622 -68.163 1.00 . A A . 157 TYR HA 1 1
7 14580 1 1 73 TYR HB2 H -2.725 -7.334 -66.613 1.00 . A A . 157 TYR HB2 1 1
7 14581 1 1 73 TYR HB3 H -1.182 -6.504 -66.802 1.00 . A A . 157 TYR HB3 1 1
7 14582 1 1 73 TYR HD1 H -3.747 -8.278 -68.953 1.00 . A A . 157 TYR HD1 1 1
7 14583 1 1 73 TYR HD2 H -0.858 -5.125 -68.649 1.00 . A A . 157 TYR HD2 1 1
7 14584 1 1 73 TYR HE1 H -4.372 -7.482 -71.239 1.00 . A A . 157 TYR HE1 1 1
7 14585 1 1 73 TYR HE2 H -1.476 -4.348 -70.944 1.00 . A A . 157 TYR HE2 1 1
7 14586 1 1 73 TYR HH H -3.926 -5.982 -72.936 1.00 . A A . 157 TYR HH 1 1
7 14587 1 1 73 TYR N N -2.084 -9.692 -67.368 1.00 . A A . 157 TYR N 1 1
7 14588 1 1 73 TYR O O -0.646 -9.422 -65.066 1.00 . A A . 157 TYR O 1 1
7 14589 1 1 73 TYR OH O -3.289 -5.420 -72.486 1.00 . A A . 157 TYR OH 1 1
7 14590 1 1 74 PRO C C 1.484 -7.830 -63.627 1.00 . A A . 158 PRO C 1 1
7 14591 1 1 74 PRO CA C 1.891 -8.548 -64.908 1.00 . A A . 158 PRO CA 1 1
7 14592 1 1 74 PRO CB C 3.253 -8.049 -65.387 1.00 . A A . 158 PRO CB 1 1
7 14593 1 1 74 PRO CD C 1.724 -7.493 -67.096 1.00 . A A . 158 PRO CD 1 1
7 14594 1 1 74 PRO CG C 2.922 -6.962 -66.357 1.00 . A A . 158 PRO CG 1 1
7 14595 1 1 74 PRO HA H 1.934 -9.621 -64.724 1.00 . A A . 158 PRO HA 1 1
7 14596 1 1 74 PRO HB2 H 3.840 -7.661 -64.555 1.00 . A A . 158 PRO HB2 1 1
7 14597 1 1 74 PRO HB3 H 3.781 -8.852 -65.893 1.00 . A A . 158 PRO HB3 1 1
7 14598 1 1 74 PRO HD2 H 1.103 -6.672 -67.457 1.00 . A A . 158 PRO HD2 1 1
7 14599 1 1 74 PRO HD3 H 2.035 -8.139 -67.919 1.00 . A A . 158 PRO HD3 1 1
7 14600 1 1 74 PRO HG2 H 2.662 -6.048 -65.824 1.00 . A A . 158 PRO HG2 1 1
7 14601 1 1 74 PRO HG3 H 3.752 -6.787 -67.042 1.00 . A A . 158 PRO HG3 1 1
7 14602 1 1 74 PRO N N 1.019 -8.277 -66.061 1.00 . A A . 158 PRO N 1 1
7 14603 1 1 74 PRO O O 1.012 -6.700 -63.662 1.00 . A A . 158 PRO O 1 1
7 14604 1 1 75 ASN C C 2.398 -7.159 -60.494 1.00 . A A . 159 ASN C 1 1
7 14605 1 1 75 ASN CA C 1.291 -7.957 -61.193 1.00 . A A . 159 ASN CA 1 1
7 14606 1 1 75 ASN CB C 0.860 -9.111 -60.282 1.00 . A A . 159 ASN CB 1 1
7 14607 1 1 75 ASN CG C -0.351 -8.772 -59.437 1.00 . A A . 159 ASN CG 1 1
7 14608 1 1 75 ASN H H 2.068 -9.428 -62.532 1.00 . A A . 159 ASN H 1 1
7 14609 1 1 75 ASN HA H 0.438 -7.298 -61.341 1.00 . A A . 159 ASN HA 1 1
7 14610 1 1 75 ASN HB2 H 0.608 -9.973 -60.899 1.00 . A A . 159 ASN HB2 1 1
7 14611 1 1 75 ASN HB3 H 1.686 -9.379 -59.626 1.00 . A A . 159 ASN HB3 1 1
7 14612 1 1 75 ASN HD21 H 0.488 -7.047 -58.822 1.00 . A A . 159 ASN HD21 1 1
7 14613 1 1 75 ASN HD22 H -1.097 -7.411 -58.183 1.00 . A A . 159 ASN HD22 1 1
7 14614 1 1 75 ASN N N 1.685 -8.498 -62.497 1.00 . A A . 159 ASN N 1 1
7 14615 1 1 75 ASN ND2 N -0.315 -7.661 -58.763 1.00 . A A . 159 ASN ND2 1 1
7 14616 1 1 75 ASN O O 2.115 -6.282 -59.696 1.00 . A A . 159 ASN O 1 1
7 14617 1 1 75 ASN OD1 O -1.308 -9.517 -59.406 1.00 . A A . 159 ASN OD1 1 1
7 14618 1 1 76 GLN C C 5.701 -6.252 -61.250 1.00 . A A . 160 GLN C 1 1
7 14619 1 1 76 GLN CA C 4.800 -6.809 -60.159 1.00 . A A . 160 GLN CA 1 1
7 14620 1 1 76 GLN CB C 5.571 -7.776 -59.252 1.00 . A A . 160 GLN CB 1 1
7 14621 1 1 76 GLN CD C 6.829 -9.955 -59.017 1.00 . A A . 160 GLN CD 1 1
7 14622 1 1 76 GLN CG C 6.247 -8.931 -59.973 1.00 . A A . 160 GLN CG 1 1
7 14623 1 1 76 GLN H H 3.840 -8.186 -61.474 1.00 . A A . 160 GLN H 1 1
7 14624 1 1 76 GLN HA H 4.451 -5.972 -59.543 1.00 . A A . 160 GLN HA 1 1
7 14625 1 1 76 GLN HB2 H 6.330 -7.209 -58.717 1.00 . A A . 160 GLN HB2 1 1
7 14626 1 1 76 GLN HB3 H 4.877 -8.189 -58.524 1.00 . A A . 160 GLN HB3 1 1
7 14627 1 1 76 GLN HE21 H 7.483 -8.510 -57.758 1.00 . A A . 160 GLN HE21 1 1
7 14628 1 1 76 GLN HE22 H 7.797 -10.163 -57.278 1.00 . A A . 160 GLN HE22 1 1
7 14629 1 1 76 GLN HG2 H 5.513 -9.431 -60.603 1.00 . A A . 160 GLN HG2 1 1
7 14630 1 1 76 GLN HG3 H 7.044 -8.542 -60.605 1.00 . A A . 160 GLN HG3 1 1
7 14631 1 1 76 GLN N N 3.651 -7.477 -60.787 1.00 . A A . 160 GLN N 1 1
7 14632 1 1 76 GLN NE2 N 7.412 -9.506 -57.933 1.00 . A A . 160 GLN NE2 1 1
7 14633 1 1 76 GLN O O 5.611 -6.673 -62.412 1.00 . A A . 160 GLN O 1 1
7 14634 1 1 76 GLN OE1 O 6.737 -11.143 -59.259 1.00 . A A . 160 GLN OE1 1 1
7 14635 1 1 77 VAL C C 8.804 -4.480 -61.451 1.00 . A A . 161 VAL C 1 1
7 14636 1 1 77 VAL CA C 7.336 -4.543 -61.859 1.00 . A A . 161 VAL CA 1 1
7 14637 1 1 77 VAL CB C 6.797 -3.099 -62.018 1.00 . A A . 161 VAL CB 1 1
7 14638 1 1 77 VAL CG1 C 5.343 -3.117 -62.490 1.00 . A A . 161 VAL CG1 1 1
7 14639 1 1 77 VAL CG2 C 6.888 -2.317 -60.703 1.00 . A A . 161 VAL CG2 1 1
7 14640 1 1 77 VAL H H 6.568 -4.990 -59.922 1.00 . A A . 161 VAL H 1 1
7 14641 1 1 77 VAL HA H 7.272 -5.040 -62.825 1.00 . A A . 161 VAL HA 1 1
7 14642 1 1 77 VAL HB H 7.397 -2.599 -62.764 1.00 . A A . 161 VAL HB 1 1
7 14643 1 1 77 VAL HG11 H 4.704 -3.565 -61.728 1.00 . A A . 161 VAL HG11 1 1
7 14644 1 1 77 VAL HG12 H 5.019 -2.095 -62.672 1.00 . A A . 161 VAL HG12 1 1
7 14645 1 1 77 VAL HG13 H 5.264 -3.691 -63.412 1.00 . A A . 161 VAL HG13 1 1
7 14646 1 1 77 VAL HG21 H 6.250 -2.776 -59.950 1.00 . A A . 161 VAL HG21 1 1
7 14647 1 1 77 VAL HG22 H 7.918 -2.307 -60.350 1.00 . A A . 161 VAL HG22 1 1
7 14648 1 1 77 VAL HG23 H 6.565 -1.290 -60.871 1.00 . A A . 161 VAL HG23 1 1
7 14649 1 1 77 VAL N N 6.523 -5.277 -60.890 1.00 . A A . 161 VAL N 1 1
7 14650 1 1 77 VAL O O 9.144 -4.760 -60.311 1.00 . A A . 161 VAL O 1 1
7 14651 1 1 78 TYR C C 11.497 -2.590 -62.462 1.00 . A A . 162 TYR C 1 1
7 14652 1 1 78 TYR CA C 11.102 -4.014 -62.162 1.00 . A A . 162 TYR CA 1 1
7 14653 1 1 78 TYR CB C 11.862 -4.925 -63.129 1.00 . A A . 162 TYR CB 1 1
7 14654 1 1 78 TYR CD1 C 10.188 -6.677 -63.872 1.00 . A A . 162 TYR CD1 1 1
7 14655 1 1 78 TYR CD2 C 12.083 -7.384 -62.541 1.00 . A A . 162 TYR CD2 1 1
7 14656 1 1 78 TYR CE1 C 9.724 -7.998 -63.929 1.00 . A A . 162 TYR CE1 1 1
7 14657 1 1 78 TYR CE2 C 11.643 -8.725 -62.620 1.00 . A A . 162 TYR CE2 1 1
7 14658 1 1 78 TYR CG C 11.367 -6.350 -63.172 1.00 . A A . 162 TYR CG 1 1
7 14659 1 1 78 TYR CZ C 10.460 -9.024 -63.307 1.00 . A A . 162 TYR CZ 1 1
7 14660 1 1 78 TYR H H 9.314 -3.819 -63.296 1.00 . A A . 162 TYR H 1 1
7 14661 1 1 78 TYR HA H 11.345 -4.265 -61.131 1.00 . A A . 162 TYR HA 1 1
7 14662 1 1 78 TYR HB2 H 11.775 -4.507 -64.131 1.00 . A A . 162 TYR HB2 1 1
7 14663 1 1 78 TYR HB3 H 12.917 -4.923 -62.855 1.00 . A A . 162 TYR HB3 1 1
7 14664 1 1 78 TYR HD1 H 9.628 -5.897 -64.363 1.00 . A A . 162 TYR HD1 1 1
7 14665 1 1 78 TYR HD2 H 12.990 -7.153 -62.000 1.00 . A A . 162 TYR HD2 1 1
7 14666 1 1 78 TYR HE1 H 8.810 -8.206 -64.454 1.00 . A A . 162 TYR HE1 1 1
7 14667 1 1 78 TYR HE2 H 12.219 -9.509 -62.150 1.00 . A A . 162 TYR HE2 1 1
7 14668 1 1 78 TYR HH H 9.191 -10.422 -63.816 1.00 . A A . 162 TYR HH 1 1
7 14669 1 1 78 TYR N N 9.661 -4.100 -62.385 1.00 . A A . 162 TYR N 1 1
7 14670 1 1 78 TYR O O 10.954 -1.996 -63.389 1.00 . A A . 162 TYR O 1 1
7 14671 1 1 78 TYR OH O 10.030 -10.324 -63.366 1.00 . A A . 162 TYR OH 1 1
7 14672 1 1 79 TYR C C 14.228 -0.340 -61.424 1.00 . A A . 163 TYR C 1 1
7 14673 1 1 79 TYR CA C 12.823 -0.654 -61.906 1.00 . A A . 163 TYR CA 1 1
7 14674 1 1 79 TYR CB C 11.817 0.282 -61.211 1.00 . A A . 163 TYR CB 1 1
7 14675 1 1 79 TYR CD1 C 12.085 -0.590 -58.825 1.00 . A A . 163 TYR CD1 1 1
7 14676 1 1 79 TYR CD2 C 9.853 -0.303 -59.716 1.00 . A A . 163 TYR CD2 1 1
7 14677 1 1 79 TYR CE1 C 11.532 -1.037 -57.596 1.00 . A A . 163 TYR CE1 1 1
7 14678 1 1 79 TYR CE2 C 9.303 -0.737 -58.480 1.00 . A A . 163 TYR CE2 1 1
7 14679 1 1 79 TYR CG C 11.249 -0.221 -59.899 1.00 . A A . 163 TYR CG 1 1
7 14680 1 1 79 TYR CZ C 10.150 -1.092 -57.434 1.00 . A A . 163 TYR CZ 1 1
7 14681 1 1 79 TYR H H 12.874 -2.571 -60.960 1.00 . A A . 163 TYR H 1 1
7 14682 1 1 79 TYR HA H 12.790 -0.439 -62.973 1.00 . A A . 163 TYR HA 1 1
7 14683 1 1 79 TYR HB2 H 12.286 1.249 -61.039 1.00 . A A . 163 TYR HB2 1 1
7 14684 1 1 79 TYR HB3 H 10.981 0.436 -61.890 1.00 . A A . 163 TYR HB3 1 1
7 14685 1 1 79 TYR HD1 H 13.157 -0.527 -58.932 1.00 . A A . 163 TYR HD1 1 1
7 14686 1 1 79 TYR HD2 H 9.191 -0.016 -60.522 1.00 . A A . 163 TYR HD2 1 1
7 14687 1 1 79 TYR HE1 H 12.174 -1.326 -56.786 1.00 . A A . 163 TYR HE1 1 1
7 14688 1 1 79 TYR HE2 H 8.234 -0.781 -58.346 1.00 . A A . 163 TYR HE2 1 1
7 14689 1 1 79 TYR HH H 10.283 -1.559 -55.543 1.00 . A A . 163 TYR HH 1 1
7 14690 1 1 79 TYR N N 12.430 -2.040 -61.705 1.00 . A A . 163 TYR N 1 1
7 14691 1 1 79 TYR O O 14.876 -1.127 -60.722 1.00 . A A . 163 TYR O 1 1
7 14692 1 1 79 TYR OH O 9.620 -1.488 -56.233 1.00 . A A . 163 TYR OH 1 1
7 14693 1 1 80 ARG C C 15.758 1.795 -59.881 1.00 . A A . 164 ARG C 1 1
7 14694 1 1 80 ARG CA C 15.932 1.418 -61.348 1.00 . A A . 164 ARG CA 1 1
7 14695 1 1 80 ARG CB C 16.196 2.714 -62.122 1.00 . A A . 164 ARG CB 1 1
7 14696 1 1 80 ARG CD C 18.176 2.378 -63.656 1.00 . A A . 164 ARG CD 1 1
7 14697 1 1 80 ARG CG C 16.659 2.534 -63.558 1.00 . A A . 164 ARG CG 1 1
7 14698 1 1 80 ARG CZ C 19.160 4.663 -63.876 1.00 . A A . 164 ARG CZ 1 1
7 14699 1 1 80 ARG H H 14.086 1.423 -62.387 1.00 . A A . 164 ARG H 1 1
7 14700 1 1 80 ARG HA H 16.749 0.712 -61.472 1.00 . A A . 164 ARG HA 1 1
7 14701 1 1 80 ARG HB2 H 15.266 3.281 -62.139 1.00 . A A . 164 ARG HB2 1 1
7 14702 1 1 80 ARG HB3 H 16.932 3.304 -61.580 1.00 . A A . 164 ARG HB3 1 1
7 14703 1 1 80 ARG HD2 H 18.480 1.514 -63.065 1.00 . A A . 164 ARG HD2 1 1
7 14704 1 1 80 ARG HD3 H 18.449 2.201 -64.698 1.00 . A A . 164 ARG HD3 1 1
7 14705 1 1 80 ARG HE H 19.188 3.559 -62.199 1.00 . A A . 164 ARG HE 1 1
7 14706 1 1 80 ARG HG2 H 16.175 1.659 -63.990 1.00 . A A . 164 ARG HG2 1 1
7 14707 1 1 80 ARG HG3 H 16.365 3.413 -64.129 1.00 . A A . 164 ARG HG3 1 1
7 14708 1 1 80 ARG HH11 H 18.281 4.057 -65.598 1.00 . A A . 164 ARG HH11 1 1
7 14709 1 1 80 ARG HH12 H 19.042 5.635 -65.634 1.00 . A A . 164 ARG HH12 1 1
7 14710 1 1 80 ARG HH21 H 20.086 5.577 -62.341 1.00 . A A . 164 ARG HH21 1 1
7 14711 1 1 80 ARG HH22 H 20.031 6.472 -63.836 1.00 . A A . 164 ARG HH22 1 1
7 14712 1 1 80 ARG N N 14.675 0.846 -61.809 1.00 . A A . 164 ARG N 1 1
7 14713 1 1 80 ARG NE N 18.887 3.575 -63.161 1.00 . A A . 164 ARG NE 1 1
7 14714 1 1 80 ARG NH1 N 18.807 4.799 -65.131 1.00 . A A . 164 ARG NH1 1 1
7 14715 1 1 80 ARG NH2 N 19.808 5.645 -63.309 1.00 . A A . 164 ARG NH2 1 1
7 14716 1 1 80 ARG O O 14.676 2.230 -59.494 1.00 . A A . 164 ARG O 1 1
7 14717 1 1 81 PRO C C 16.676 3.827 -57.857 1.00 . A A . 165 PRO C 1 1
7 14718 1 1 81 PRO CA C 16.678 2.301 -57.742 1.00 . A A . 165 PRO CA 1 1
7 14719 1 1 81 PRO CB C 17.920 1.800 -57.005 1.00 . A A . 165 PRO CB 1 1
7 14720 1 1 81 PRO CD C 18.196 1.194 -59.282 1.00 . A A . 165 PRO CD 1 1
7 14721 1 1 81 PRO CG C 18.940 1.702 -58.067 1.00 . A A . 165 PRO CG 1 1
7 14722 1 1 81 PRO HA H 15.771 1.949 -57.250 1.00 . A A . 165 PRO HA 1 1
7 14723 1 1 81 PRO HB2 H 18.228 2.511 -56.237 1.00 . A A . 165 PRO HB2 1 1
7 14724 1 1 81 PRO HB3 H 17.731 0.818 -56.570 1.00 . A A . 165 PRO HB3 1 1
7 14725 1 1 81 PRO HD2 H 18.629 1.606 -60.194 1.00 . A A . 165 PRO HD2 1 1
7 14726 1 1 81 PRO HD3 H 18.196 0.104 -59.304 1.00 . A A . 165 PRO HD3 1 1
7 14727 1 1 81 PRO HG2 H 19.363 2.686 -58.272 1.00 . A A . 165 PRO HG2 1 1
7 14728 1 1 81 PRO HG3 H 19.721 1.005 -57.778 1.00 . A A . 165 PRO HG3 1 1
7 14729 1 1 81 PRO N N 16.827 1.704 -59.072 1.00 . A A . 165 PRO N 1 1
7 14730 1 1 81 PRO O O 17.074 4.374 -58.891 1.00 . A A . 165 PRO O 1 1
7 14731 1 1 82 MET C C 17.492 6.526 -56.243 1.00 . A A . 166 MET C 1 1
7 14732 1 1 82 MET CA C 16.182 5.966 -56.792 1.00 . A A . 166 MET CA 1 1
7 14733 1 1 82 MET CB C 15.000 6.433 -55.932 1.00 . A A . 166 MET CB 1 1
7 14734 1 1 82 MET CE C 13.532 8.180 -53.460 1.00 . A A . 166 MET CE 1 1
7 14735 1 1 82 MET CG C 15.102 6.063 -54.456 1.00 . A A . 166 MET CG 1 1
7 14736 1 1 82 MET H H 15.925 4.014 -55.988 1.00 . A A . 166 MET H 1 1
7 14737 1 1 82 MET HA H 16.046 6.334 -57.809 1.00 . A A . 166 MET HA 1 1
7 14738 1 1 82 MET HB2 H 14.910 7.511 -56.018 1.00 . A A . 166 MET HB2 1 1
7 14739 1 1 82 MET HB3 H 14.093 5.982 -56.332 1.00 . A A . 166 MET HB3 1 1
7 14740 1 1 82 MET HE1 H 12.697 8.492 -52.832 1.00 . A A . 166 MET HE1 1 1
7 14741 1 1 82 MET HE2 H 14.465 8.524 -53.009 1.00 . A A . 166 MET HE2 1 1
7 14742 1 1 82 MET HE3 H 13.422 8.618 -54.450 1.00 . A A . 166 MET HE3 1 1
7 14743 1 1 82 MET HG2 H 15.336 5.002 -54.371 1.00 . A A . 166 MET HG2 1 1
7 14744 1 1 82 MET HG3 H 15.903 6.638 -53.990 1.00 . A A . 166 MET HG3 1 1
7 14745 1 1 82 MET N N 16.224 4.504 -56.812 1.00 . A A . 166 MET N 1 1
7 14746 1 1 82 MET O O 18.238 5.815 -55.573 1.00 . A A . 166 MET O 1 1
7 14747 1 1 82 MET SD S 13.548 6.380 -53.585 1.00 . A A . 166 MET SD 1 1
7 14748 1 1 83 ASP C C 18.614 9.954 -55.816 1.00 . A A . 167 ASP C 1 1
7 14749 1 1 83 ASP CA C 18.952 8.480 -56.036 1.00 . A A . 167 ASP CA 1 1
7 14750 1 1 83 ASP CB C 20.099 8.353 -57.042 1.00 . A A . 167 ASP CB 1 1
7 14751 1 1 83 ASP CG C 19.843 9.127 -58.323 1.00 . A A . 167 ASP CG 1 1
7 14752 1 1 83 ASP H H 17.116 8.341 -57.082 1.00 . A A . 167 ASP H 1 1
7 14753 1 1 83 ASP HA H 19.258 8.039 -55.088 1.00 . A A . 167 ASP HA 1 1
7 14754 1 1 83 ASP HB2 H 21.009 8.735 -56.581 1.00 . A A . 167 ASP HB2 1 1
7 14755 1 1 83 ASP HB3 H 20.247 7.301 -57.285 1.00 . A A . 167 ASP HB3 1 1
7 14756 1 1 83 ASP N N 17.754 7.796 -56.521 1.00 . A A . 167 ASP N 1 1
7 14757 1 1 83 ASP O O 17.641 10.449 -56.372 1.00 . A A . 167 ASP O 1 1
7 14758 1 1 83 ASP OD1 O 18.983 8.714 -59.138 1.00 . A A . 167 ASP OD1 1 1
7 14759 1 1 83 ASP OD2 O 20.564 10.114 -58.557 1.00 . A A . 167 ASP OD2 1 1
7 14760 1 1 84 GLU C C 19.538 13.097 -55.527 1.00 . A A . 168 GLU C 1 1
7 14761 1 1 84 GLU CA C 19.102 12.005 -54.549 1.00 . A A . 168 GLU CA 1 1
7 14762 1 1 84 GLU CB C 19.798 12.256 -53.203 1.00 . A A . 168 GLU CB 1 1
7 14763 1 1 84 GLU CD C 22.014 12.413 -51.950 1.00 . A A . 168 GLU CD 1 1
7 14764 1 1 84 GLU CG C 21.331 12.245 -53.299 1.00 . A A . 168 GLU CG 1 1
7 14765 1 1 84 GLU H H 20.172 10.159 -54.542 1.00 . A A . 168 GLU H 1 1
7 14766 1 1 84 GLU HA H 18.031 12.107 -54.404 1.00 . A A . 168 GLU HA 1 1
7 14767 1 1 84 GLU HB2 H 19.472 13.220 -52.814 1.00 . A A . 168 GLU HB2 1 1
7 14768 1 1 84 GLU HB3 H 19.485 11.478 -52.505 1.00 . A A . 168 GLU HB3 1 1
7 14769 1 1 84 GLU HG2 H 21.651 11.297 -53.736 1.00 . A A . 168 GLU HG2 1 1
7 14770 1 1 84 GLU HG3 H 21.652 13.054 -53.955 1.00 . A A . 168 GLU HG3 1 1
7 14771 1 1 84 GLU N N 19.386 10.623 -54.972 1.00 . A A . 168 GLU N 1 1
7 14772 1 1 84 GLU O O 19.265 14.278 -55.314 1.00 . A A . 168 GLU O 1 1
7 14773 1 1 84 GLU OE1 O 21.320 12.627 -50.932 1.00 . A A . 168 GLU OE1 1 1
7 14774 1 1 84 GLU OE2 O 23.260 12.319 -51.914 1.00 . A A . 168 GLU OE2 1 1
7 14775 1 1 85 TYR C C 19.568 14.244 -58.379 1.00 . A A . 169 TYR C 1 1
7 14776 1 1 85 TYR CA C 20.730 13.720 -57.531 1.00 . A A . 169 TYR CA 1 1
7 14777 1 1 85 TYR CB C 21.826 13.106 -58.412 1.00 . A A . 169 TYR CB 1 1
7 14778 1 1 85 TYR CD1 C 23.397 15.105 -58.458 1.00 . A A . 169 TYR CD1 1 1
7 14779 1 1 85 TYR CD2 C 22.689 14.145 -60.567 1.00 . A A . 169 TYR CD2 1 1
7 14780 1 1 85 TYR CE1 C 24.156 16.081 -59.155 1.00 . A A . 169 TYR CE1 1 1
7 14781 1 1 85 TYR CE2 C 23.449 15.122 -61.266 1.00 . A A . 169 TYR CE2 1 1
7 14782 1 1 85 TYR CG C 22.652 14.133 -59.158 1.00 . A A . 169 TYR CG 1 1
7 14783 1 1 85 TYR CZ C 24.169 16.081 -60.553 1.00 . A A . 169 TYR CZ 1 1
7 14784 1 1 85 TYR H H 20.429 11.748 -56.754 1.00 . A A . 169 TYR H 1 1
7 14785 1 1 85 TYR HA H 21.157 14.551 -56.970 1.00 . A A . 169 TYR HA 1 1
7 14786 1 1 85 TYR HB2 H 22.494 12.525 -57.775 1.00 . A A . 169 TYR HB2 1 1
7 14787 1 1 85 TYR HB3 H 21.366 12.433 -59.131 1.00 . A A . 169 TYR HB3 1 1
7 14788 1 1 85 TYR HD1 H 23.389 15.111 -57.375 1.00 . A A . 169 TYR HD1 1 1
7 14789 1 1 85 TYR HD2 H 22.136 13.407 -61.126 1.00 . A A . 169 TYR HD2 1 1
7 14790 1 1 85 TYR HE1 H 24.722 16.820 -58.607 1.00 . A A . 169 TYR HE1 1 1
7 14791 1 1 85 TYR HE2 H 23.467 15.128 -62.345 1.00 . A A . 169 TYR HE2 1 1
7 14792 1 1 85 TYR HH H 25.364 17.622 -60.641 1.00 . A A . 169 TYR HH 1 1
7 14793 1 1 85 TYR N N 20.238 12.726 -56.586 1.00 . A A . 169 TYR N 1 1
7 14794 1 1 85 TYR O O 18.478 13.684 -58.377 1.00 . A A . 169 TYR O 1 1
7 14795 1 1 85 TYR OH O 24.892 17.029 -61.229 1.00 . A A . 169 TYR OH 1 1
7 14796 1 1 86 SER C C 18.381 14.748 -61.128 1.00 . A A . 170 SER C 1 1
7 14797 1 1 86 SER CA C 18.823 15.808 -60.112 1.00 . A A . 170 SER CA 1 1
7 14798 1 1 86 SER CB C 19.400 17.016 -60.843 1.00 . A A . 170 SER CB 1 1
7 14799 1 1 86 SER H H 20.749 15.679 -59.189 1.00 . A A . 170 SER H 1 1
7 14800 1 1 86 SER HA H 17.948 16.122 -59.543 1.00 . A A . 170 SER HA 1 1
7 14801 1 1 86 SER HB2 H 18.666 17.395 -61.554 1.00 . A A . 170 SER HB2 1 1
7 14802 1 1 86 SER HB3 H 19.632 17.795 -60.116 1.00 . A A . 170 SER HB3 1 1
7 14803 1 1 86 SER HG H 20.988 17.452 -61.890 1.00 . A A . 170 SER HG 1 1
7 14804 1 1 86 SER N N 19.826 15.269 -59.184 1.00 . A A . 170 SER N 1 1
7 14805 1 1 86 SER O O 17.336 14.880 -61.774 1.00 . A A . 170 SER O 1 1
7 14806 1 1 86 SER OG O 20.587 16.655 -61.528 1.00 . A A . 170 SER OG 1 1
7 14807 1 1 87 ASN C C 17.392 11.927 -61.564 1.00 . A A . 171 ASN C 1 1
7 14808 1 1 87 ASN CA C 18.773 12.463 -61.952 1.00 . A A . 171 ASN CA 1 1
7 14809 1 1 87 ASN CB C 19.805 11.364 -61.720 1.00 . A A . 171 ASN CB 1 1
7 14810 1 1 87 ASN CG C 19.537 10.140 -62.557 1.00 . A A . 171 ASN CG 1 1
7 14811 1 1 87 ASN H H 19.959 13.606 -60.609 1.00 . A A . 171 ASN H 1 1
7 14812 1 1 87 ASN HA H 18.759 12.713 -63.014 1.00 . A A . 171 ASN HA 1 1
7 14813 1 1 87 ASN HB2 H 20.798 11.742 -61.953 1.00 . A A . 171 ASN HB2 1 1
7 14814 1 1 87 ASN HB3 H 19.774 11.077 -60.673 1.00 . A A . 171 ASN HB3 1 1
7 14815 1 1 87 ASN HD21 H 19.443 9.008 -60.892 1.00 . A A . 171 ASN HD21 1 1
7 14816 1 1 87 ASN HD22 H 19.193 8.187 -62.422 1.00 . A A . 171 ASN HD22 1 1
7 14817 1 1 87 ASN N N 19.133 13.653 -61.184 1.00 . A A . 171 ASN N 1 1
7 14818 1 1 87 ASN ND2 N 19.389 9.021 -61.918 1.00 . A A . 171 ASN ND2 1 1
7 14819 1 1 87 ASN O O 16.763 11.243 -62.356 1.00 . A A . 171 ASN O 1 1
7 14820 1 1 87 ASN OD1 O 19.447 10.212 -63.775 1.00 . A A . 171 ASN OD1 1 1
7 14821 1 1 88 GLN C C 14.479 12.082 -60.966 1.00 . A A . 172 GLN C 1 1
7 14822 1 1 88 GLN CA C 15.584 11.871 -59.904 1.00 . A A . 172 GLN CA 1 1
7 14823 1 1 88 GLN CB C 15.241 12.673 -58.643 1.00 . A A . 172 GLN CB 1 1
7 14824 1 1 88 GLN CD C 14.593 11.422 -56.558 1.00 . A A . 172 GLN CD 1 1
7 14825 1 1 88 GLN CG C 14.103 12.087 -57.823 1.00 . A A . 172 GLN CG 1 1
7 14826 1 1 88 GLN H H 17.494 12.804 -59.727 1.00 . A A . 172 GLN H 1 1
7 14827 1 1 88 GLN HA H 15.616 10.819 -59.637 1.00 . A A . 172 GLN HA 1 1
7 14828 1 1 88 GLN HB2 H 16.126 12.715 -58.010 1.00 . A A . 172 GLN HB2 1 1
7 14829 1 1 88 GLN HB3 H 14.980 13.689 -58.932 1.00 . A A . 172 GLN HB3 1 1
7 14830 1 1 88 GLN HE21 H 14.423 9.608 -57.395 1.00 . A A . 172 GLN HE21 1 1
7 14831 1 1 88 GLN HE22 H 15.009 9.649 -55.751 1.00 . A A . 172 GLN HE22 1 1
7 14832 1 1 88 GLN HG2 H 13.414 12.887 -57.550 1.00 . A A . 172 GLN HG2 1 1
7 14833 1 1 88 GLN HG3 H 13.568 11.354 -58.422 1.00 . A A . 172 GLN HG3 1 1
7 14834 1 1 88 GLN N N 16.916 12.259 -60.368 1.00 . A A . 172 GLN N 1 1
7 14835 1 1 88 GLN NE2 N 14.671 10.120 -56.572 1.00 . A A . 172 GLN NE2 1 1
7 14836 1 1 88 GLN O O 13.599 11.242 -61.131 1.00 . A A . 172 GLN O 1 1
7 14837 1 1 88 GLN OE1 O 14.877 12.081 -55.576 1.00 . A A . 172 GLN OE1 1 1
7 14838 1 1 89 ASN C C 13.639 12.538 -63.960 1.00 . A A . 173 ASN C 1 1
7 14839 1 1 89 ASN CA C 13.505 13.450 -62.729 1.00 . A A . 173 ASN CA 1 1
7 14840 1 1 89 ASN CB C 13.533 14.925 -63.166 1.00 . A A . 173 ASN CB 1 1
7 14841 1 1 89 ASN CG C 14.461 15.178 -64.341 1.00 . A A . 173 ASN CG 1 1
7 14842 1 1 89 ASN H H 15.276 13.856 -61.564 1.00 . A A . 173 ASN H 1 1
7 14843 1 1 89 ASN HA H 12.530 13.257 -62.279 1.00 . A A . 173 ASN HA 1 1
7 14844 1 1 89 ASN HB2 H 12.527 15.210 -63.471 1.00 . A A . 173 ASN HB2 1 1
7 14845 1 1 89 ASN HB3 H 13.830 15.547 -62.325 1.00 . A A . 173 ASN HB3 1 1
7 14846 1 1 89 ASN HD21 H 16.038 15.429 -63.107 1.00 . A A . 173 ASN HD21 1 1
7 14847 1 1 89 ASN HD22 H 16.344 15.610 -64.820 1.00 . A A . 173 ASN HD22 1 1
7 14848 1 1 89 ASN N N 14.531 13.184 -61.707 1.00 . A A . 173 ASN N 1 1
7 14849 1 1 89 ASN ND2 N 15.711 15.422 -64.065 1.00 . A A . 173 ASN ND2 1 1
7 14850 1 1 89 ASN O O 12.675 12.288 -64.669 1.00 . A A . 173 ASN O 1 1
7 14851 1 1 89 ASN OD1 O 14.045 15.164 -65.479 1.00 . A A . 173 ASN OD1 1 1
7 14852 1 1 90 ASN C C 14.886 9.693 -65.022 1.00 . A A . 174 ASN C 1 1
7 14853 1 1 90 ASN CA C 15.109 11.167 -65.348 1.00 . A A . 174 ASN CA 1 1
7 14854 1 1 90 ASN CB C 16.551 11.354 -65.822 1.00 . A A . 174 ASN CB 1 1
7 14855 1 1 90 ASN CG C 16.689 12.480 -66.811 1.00 . A A . 174 ASN CG 1 1
7 14856 1 1 90 ASN H H 15.609 12.264 -63.585 1.00 . A A . 174 ASN H 1 1
7 14857 1 1 90 ASN HA H 14.435 11.435 -66.166 1.00 . A A . 174 ASN HA 1 1
7 14858 1 1 90 ASN HB2 H 17.190 11.550 -64.964 1.00 . A A . 174 ASN HB2 1 1
7 14859 1 1 90 ASN HB3 H 16.885 10.434 -66.297 1.00 . A A . 174 ASN HB3 1 1
7 14860 1 1 90 ASN HD21 H 17.963 13.445 -65.598 1.00 . A A . 174 ASN HD21 1 1
7 14861 1 1 90 ASN HD22 H 17.593 14.233 -67.112 1.00 . A A . 174 ASN HD22 1 1
7 14862 1 1 90 ASN N N 14.845 12.052 -64.214 1.00 . A A . 174 ASN N 1 1
7 14863 1 1 90 ASN ND2 N 17.477 13.463 -66.475 1.00 . A A . 174 ASN ND2 1 1
7 14864 1 1 90 ASN O O 14.301 8.951 -65.819 1.00 . A A . 174 ASN O 1 1
7 14865 1 1 90 ASN OD1 O 16.097 12.455 -67.871 1.00 . A A . 174 ASN OD1 1 1
7 14866 1 1 91 PHE C C 13.893 7.349 -63.414 1.00 . A A . 175 PHE C 1 1
7 14867 1 1 91 PHE CA C 15.334 7.822 -63.539 1.00 . A A . 175 PHE CA 1 1
7 14868 1 1 91 PHE CB C 16.086 7.507 -62.234 1.00 . A A . 175 PHE CB 1 1
7 14869 1 1 91 PHE CD1 C 14.653 8.404 -60.387 1.00 . A A . 175 PHE CD1 1 1
7 14870 1 1 91 PHE CD2 C 14.796 6.009 -60.642 1.00 . A A . 175 PHE CD2 1 1
7 14871 1 1 91 PHE CE1 C 13.740 8.253 -59.324 1.00 . A A . 175 PHE CE1 1 1
7 14872 1 1 91 PHE CE2 C 13.882 5.831 -59.573 1.00 . A A . 175 PHE CE2 1 1
7 14873 1 1 91 PHE CG C 15.174 7.301 -61.056 1.00 . A A . 175 PHE CG 1 1
7 14874 1 1 91 PHE CZ C 13.347 6.962 -58.917 1.00 . A A . 175 PHE CZ 1 1
7 14875 1 1 91 PHE H H 15.869 9.887 -63.242 1.00 . A A . 175 PHE H 1 1
7 14876 1 1 91 PHE HA H 15.806 7.266 -64.348 1.00 . A A . 175 PHE HA 1 1
7 14877 1 1 91 PHE HB2 H 16.669 6.597 -62.380 1.00 . A A . 175 PHE HB2 1 1
7 14878 1 1 91 PHE HB3 H 16.772 8.323 -62.014 1.00 . A A . 175 PHE HB3 1 1
7 14879 1 1 91 PHE HD1 H 14.940 9.382 -60.712 1.00 . A A . 175 PHE HD1 1 1
7 14880 1 1 91 PHE HD2 H 15.194 5.148 -61.148 1.00 . A A . 175 PHE HD2 1 1
7 14881 1 1 91 PHE HE1 H 13.338 9.125 -58.831 1.00 . A A . 175 PHE HE1 1 1
7 14882 1 1 91 PHE HE2 H 13.595 4.836 -59.265 1.00 . A A . 175 PHE HE2 1 1
7 14883 1 1 91 PHE HZ H 12.642 6.837 -58.107 1.00 . A A . 175 PHE HZ 1 1
7 14884 1 1 91 PHE N N 15.391 9.246 -63.877 1.00 . A A . 175 PHE N 1 1
7 14885 1 1 91 PHE O O 13.617 6.188 -63.653 1.00 . A A . 175 PHE O 1 1
7 14886 1 1 92 VAL C C 10.973 7.399 -64.229 1.00 . A A . 176 VAL C 1 1
7 14887 1 1 92 VAL CA C 11.573 7.858 -62.888 1.00 . A A . 176 VAL CA 1 1
7 14888 1 1 92 VAL CB C 10.755 9.026 -62.228 1.00 . A A . 176 VAL CB 1 1
7 14889 1 1 92 VAL CG1 C 10.559 10.195 -63.184 1.00 . A A . 176 VAL CG1 1 1
7 14890 1 1 92 VAL CG2 C 9.411 8.536 -61.726 1.00 . A A . 176 VAL CG2 1 1
7 14891 1 1 92 VAL H H 13.241 9.196 -62.862 1.00 . A A . 176 VAL H 1 1
7 14892 1 1 92 VAL HA H 11.542 7.008 -62.205 1.00 . A A . 176 VAL HA 1 1
7 14893 1 1 92 VAL HB H 11.322 9.386 -61.371 1.00 . A A . 176 VAL HB 1 1
7 14894 1 1 92 VAL HG11 H 9.893 9.911 -64.000 1.00 . A A . 176 VAL HG11 1 1
7 14895 1 1 92 VAL HG12 H 10.118 11.036 -62.642 1.00 . A A . 176 VAL HG12 1 1
7 14896 1 1 92 VAL HG13 H 11.516 10.503 -63.586 1.00 . A A . 176 VAL HG13 1 1
7 14897 1 1 92 VAL HG21 H 9.562 7.742 -60.993 1.00 . A A . 176 VAL HG21 1 1
7 14898 1 1 92 VAL HG22 H 8.876 9.358 -61.251 1.00 . A A . 176 VAL HG22 1 1
7 14899 1 1 92 VAL HG23 H 8.818 8.157 -62.557 1.00 . A A . 176 VAL HG23 1 1
7 14900 1 1 92 VAL N N 12.973 8.240 -63.064 1.00 . A A . 176 VAL N 1 1
7 14901 1 1 92 VAL O O 10.100 6.529 -64.269 1.00 . A A . 176 VAL O 1 1
7 14902 1 1 93 HIS C C 11.685 6.144 -67.054 1.00 . A A . 177 HIS C 1 1
7 14903 1 1 93 HIS CA C 11.029 7.463 -66.652 1.00 . A A . 177 HIS CA 1 1
7 14904 1 1 93 HIS CB C 11.289 8.526 -67.721 1.00 . A A . 177 HIS CB 1 1
7 14905 1 1 93 HIS CD2 C 9.370 9.417 -69.250 1.00 . A A . 177 HIS CD2 1 1
7 14906 1 1 93 HIS CE1 C 9.107 7.679 -70.524 1.00 . A A . 177 HIS CE1 1 1
7 14907 1 1 93 HIS CG C 10.282 8.499 -68.831 1.00 . A A . 177 HIS CG 1 1
7 14908 1 1 93 HIS H H 12.239 8.599 -65.287 1.00 . A A . 177 HIS H 1 1
7 14909 1 1 93 HIS HA H 9.952 7.302 -66.589 1.00 . A A . 177 HIS HA 1 1
7 14910 1 1 93 HIS HB2 H 11.262 9.511 -67.250 1.00 . A A . 177 HIS HB2 1 1
7 14911 1 1 93 HIS HB3 H 12.286 8.374 -68.137 1.00 . A A . 177 HIS HB3 1 1
7 14912 1 1 93 HIS HD1 H 10.604 6.543 -69.642 1.00 . A A . 177 HIS HD1 1 1
7 14913 1 1 93 HIS HD2 H 9.221 10.401 -68.819 1.00 . A A . 177 HIS HD2 1 1
7 14914 1 1 93 HIS HE1 H 8.724 7.009 -71.289 1.00 . A A . 177 HIS HE1 1 1
7 14915 1 1 93 HIS N N 11.499 7.905 -65.340 1.00 . A A . 177 HIS N 1 1
7 14916 1 1 93 HIS ND1 N 10.089 7.400 -69.674 1.00 . A A . 177 HIS ND1 1 1
7 14917 1 1 93 HIS NE2 N 8.663 8.884 -70.285 1.00 . A A . 177 HIS NE2 1 1
7 14918 1 1 93 HIS O O 11.070 5.319 -67.729 1.00 . A A . 177 HIS O 1 1
7 14919 1 1 94 ASP C C 13.078 3.564 -66.042 1.00 . A A . 178 ASP C 1 1
7 14920 1 1 94 ASP CA C 13.616 4.673 -66.944 1.00 . A A . 178 ASP CA 1 1
7 14921 1 1 94 ASP CB C 15.128 4.806 -66.747 1.00 . A A . 178 ASP CB 1 1
7 14922 1 1 94 ASP CG C 15.901 3.605 -67.301 1.00 . A A . 178 ASP CG 1 1
7 14923 1 1 94 ASP H H 13.409 6.639 -66.101 1.00 . A A . 178 ASP H 1 1
7 14924 1 1 94 ASP HA H 13.425 4.405 -67.982 1.00 . A A . 178 ASP HA 1 1
7 14925 1 1 94 ASP HB2 H 15.472 5.710 -67.251 1.00 . A A . 178 ASP HB2 1 1
7 14926 1 1 94 ASP HB3 H 15.338 4.903 -65.682 1.00 . A A . 178 ASP HB3 1 1
7 14927 1 1 94 ASP N N 12.925 5.932 -66.641 1.00 . A A . 178 ASP N 1 1
7 14928 1 1 94 ASP O O 13.028 2.413 -66.431 1.00 . A A . 178 ASP O 1 1
7 14929 1 1 94 ASP OD1 O 15.470 3.010 -68.317 1.00 . A A . 178 ASP OD1 1 1
7 14930 1 1 94 ASP OD2 O 16.968 3.279 -66.733 1.00 . A A . 178 ASP OD2 1 1
7 14931 1 1 95 CYS C C 11.018 2.119 -64.515 1.00 . A A . 179 CYS C 1 1
7 14932 1 1 95 CYS CA C 12.061 3.021 -63.865 1.00 . A A . 179 CYS CA 1 1
7 14933 1 1 95 CYS CB C 11.442 3.840 -62.703 1.00 . A A . 179 CYS CB 1 1
7 14934 1 1 95 CYS H H 12.705 4.922 -64.586 1.00 . A A . 179 CYS H 1 1
7 14935 1 1 95 CYS HA H 12.857 2.393 -63.471 1.00 . A A . 179 CYS HA 1 1
7 14936 1 1 95 CYS HB2 H 12.172 3.891 -61.894 1.00 . A A . 179 CYS HB2 1 1
7 14937 1 1 95 CYS HB3 H 11.281 4.853 -63.056 1.00 . A A . 179 CYS HB3 1 1
7 14938 1 1 95 CYS N N 12.629 3.942 -64.851 1.00 . A A . 179 CYS N 1 1
7 14939 1 1 95 CYS O O 11.121 0.896 -64.476 1.00 . A A . 179 CYS O 1 1
7 14940 1 1 95 CYS SG S 9.857 3.235 -62.012 1.00 . A A . 179 CYS SG 1 1
7 14941 1 1 96 VAL C C 9.439 1.328 -67.099 1.00 . A A . 180 VAL C 1 1
7 14942 1 1 96 VAL CA C 8.978 1.969 -65.804 1.00 . A A . 180 VAL CA 1 1
7 14943 1 1 96 VAL CB C 7.743 2.862 -66.006 1.00 . A A . 180 VAL CB 1 1
7 14944 1 1 96 VAL CG1 C 7.309 3.364 -64.646 1.00 . A A . 180 VAL CG1 1 1
7 14945 1 1 96 VAL CG2 C 8.024 4.065 -66.933 1.00 . A A . 180 VAL CG2 1 1
7 14946 1 1 96 VAL H H 10.006 3.735 -65.192 1.00 . A A . 180 VAL H 1 1
7 14947 1 1 96 VAL HA H 8.695 1.164 -65.128 1.00 . A A . 180 VAL HA 1 1
7 14948 1 1 96 VAL HB H 6.948 2.268 -66.437 1.00 . A A . 180 VAL HB 1 1
7 14949 1 1 96 VAL HG11 H 7.190 2.524 -63.960 1.00 . A A . 180 VAL HG11 1 1
7 14950 1 1 96 VAL HG12 H 8.048 4.059 -64.248 1.00 . A A . 180 VAL HG12 1 1
7 14951 1 1 96 VAL HG13 H 6.370 3.876 -64.728 1.00 . A A . 180 VAL HG13 1 1
7 14952 1 1 96 VAL HG21 H 7.110 4.652 -67.049 1.00 . A A . 180 VAL HG21 1 1
7 14953 1 1 96 VAL HG22 H 8.799 4.701 -66.507 1.00 . A A . 180 VAL HG22 1 1
7 14954 1 1 96 VAL HG23 H 8.336 3.713 -67.915 1.00 . A A . 180 VAL HG23 1 1
7 14955 1 1 96 VAL N N 10.046 2.725 -65.170 1.00 . A A . 180 VAL N 1 1
7 14956 1 1 96 VAL O O 8.966 0.250 -67.485 1.00 . A A . 180 VAL O 1 1
7 14957 1 1 97 ASN C C 11.615 0.092 -68.769 1.00 . A A . 181 ASN C 1 1
7 14958 1 1 97 ASN CA C 10.932 1.443 -68.994 1.00 . A A . 181 ASN CA 1 1
7 14959 1 1 97 ASN CB C 11.902 2.443 -69.627 1.00 . A A . 181 ASN CB 1 1
7 14960 1 1 97 ASN CG C 12.290 2.070 -71.043 1.00 . A A . 181 ASN CG 1 1
7 14961 1 1 97 ASN H H 10.775 2.830 -67.387 1.00 . A A . 181 ASN H 1 1
7 14962 1 1 97 ASN HA H 10.099 1.297 -69.673 1.00 . A A . 181 ASN HA 1 1
7 14963 1 1 97 ASN HB2 H 11.439 3.427 -69.640 1.00 . A A . 181 ASN HB2 1 1
7 14964 1 1 97 ASN HB3 H 12.807 2.488 -69.023 1.00 . A A . 181 ASN HB3 1 1
7 14965 1 1 97 ASN HD21 H 10.388 1.598 -71.525 1.00 . A A . 181 ASN HD21 1 1
7 14966 1 1 97 ASN HD22 H 11.567 1.431 -72.796 1.00 . A A . 181 ASN HD22 1 1
7 14967 1 1 97 ASN N N 10.400 1.964 -67.752 1.00 . A A . 181 ASN N 1 1
7 14968 1 1 97 ASN ND2 N 11.338 1.666 -71.846 1.00 . A A . 181 ASN ND2 1 1
7 14969 1 1 97 ASN O O 11.561 -0.751 -69.636 1.00 . A A . 181 ASN O 1 1
7 14970 1 1 97 ASN OD1 O 13.446 2.163 -71.405 1.00 . A A . 181 ASN OD1 1 1
7 14971 1 1 98 ILE C C 11.832 -2.588 -67.383 1.00 . A A . 182 ILE C 1 1
7 14972 1 1 98 ILE CA C 12.846 -1.436 -67.315 1.00 . A A . 182 ILE CA 1 1
7 14973 1 1 98 ILE CB C 13.538 -1.457 -65.894 1.00 . A A . 182 ILE CB 1 1
7 14974 1 1 98 ILE CD1 C 15.588 -0.230 -66.986 1.00 . A A . 182 ILE CD1 1 1
7 14975 1 1 98 ILE CG1 C 14.654 -0.391 -65.767 1.00 . A A . 182 ILE CG1 1 1
7 14976 1 1 98 ILE CG2 C 14.158 -2.840 -65.599 1.00 . A A . 182 ILE CG2 1 1
7 14977 1 1 98 ILE H H 12.229 0.591 -66.890 1.00 . A A . 182 ILE H 1 1
7 14978 1 1 98 ILE HA H 13.601 -1.622 -68.077 1.00 . A A . 182 ILE HA 1 1
7 14979 1 1 98 ILE HB H 12.785 -1.254 -65.137 1.00 . A A . 182 ILE HB 1 1
7 14980 1 1 98 ILE HD11 H 16.443 0.388 -66.704 1.00 . A A . 182 ILE HD11 1 1
7 14981 1 1 98 ILE HD12 H 15.942 -1.204 -67.317 1.00 . A A . 182 ILE HD12 1 1
7 14982 1 1 98 ILE HD13 H 15.051 0.263 -67.796 1.00 . A A . 182 ILE HD13 1 1
7 14983 1 1 98 ILE HG12 H 14.195 0.562 -65.567 1.00 . A A . 182 ILE HG12 1 1
7 14984 1 1 98 ILE HG13 H 15.264 -0.642 -64.899 1.00 . A A . 182 ILE HG13 1 1
7 14985 1 1 98 ILE HG21 H 13.376 -3.595 -65.564 1.00 . A A . 182 ILE HG21 1 1
7 14986 1 1 98 ILE HG22 H 14.871 -3.102 -66.382 1.00 . A A . 182 ILE HG22 1 1
7 14987 1 1 98 ILE HG23 H 14.667 -2.816 -64.635 1.00 . A A . 182 ILE HG23 1 1
7 14988 1 1 98 ILE N N 12.202 -0.141 -67.601 1.00 . A A . 182 ILE N 1 1
7 14989 1 1 98 ILE O O 12.113 -3.643 -67.959 1.00 . A A . 182 ILE O 1 1
7 14990 1 1 99 THR C C 9.210 -3.758 -68.290 1.00 . A A . 183 THR C 1 1
7 14991 1 1 99 THR CA C 9.624 -3.445 -66.859 1.00 . A A . 183 THR CA 1 1
7 14992 1 1 99 THR CB C 8.370 -3.027 -66.075 1.00 . A A . 183 THR CB 1 1
7 14993 1 1 99 THR CG2 C 7.304 -4.118 -66.076 1.00 . A A . 183 THR CG2 1 1
7 14994 1 1 99 THR H H 10.435 -1.509 -66.378 1.00 . A A . 183 THR H 1 1
7 14995 1 1 99 THR HA H 10.038 -4.353 -66.412 1.00 . A A . 183 THR HA 1 1
7 14996 1 1 99 THR HB H 7.961 -2.119 -66.509 1.00 . A A . 183 THR HB 1 1
7 14997 1 1 99 THR HG1 H 9.419 -2.113 -64.682 1.00 . A A . 183 THR HG1 1 1
7 14998 1 1 99 THR HG21 H 6.919 -4.257 -67.086 1.00 . A A . 183 THR HG21 1 1
7 14999 1 1 99 THR HG22 H 6.485 -3.813 -65.427 1.00 . A A . 183 THR HG22 1 1
7 15000 1 1 99 THR HG23 H 7.729 -5.049 -65.706 1.00 . A A . 183 THR HG23 1 1
7 15001 1 1 99 THR N N 10.645 -2.393 -66.829 1.00 . A A . 183 THR N 1 1
7 15002 1 1 99 THR O O 9.151 -4.936 -68.683 1.00 . A A . 183 THR O 1 1
7 15003 1 1 99 THR OG1 O 8.725 -2.791 -64.719 1.00 . A A . 183 THR OG1 1 1
7 15004 1 1 100 ILE C C 9.563 -3.399 -71.368 1.00 . A A . 184 ILE C 1 1
7 15005 1 1 100 ILE CA C 8.429 -2.934 -70.436 1.00 . A A . 184 ILE CA 1 1
7 15006 1 1 100 ILE CB C 7.683 -1.666 -70.990 1.00 . A A . 184 ILE CB 1 1
7 15007 1 1 100 ILE CD1 C 5.681 -2.959 -71.899 1.00 . A A . 184 ILE CD1 1 1
7 15008 1 1 100 ILE CG1 C 6.826 -2.023 -72.213 1.00 . A A . 184 ILE CG1 1 1
7 15009 1 1 100 ILE CG2 C 8.641 -0.543 -71.354 1.00 . A A . 184 ILE CG2 1 1
7 15010 1 1 100 ILE H H 8.917 -1.778 -68.691 1.00 . A A . 184 ILE H 1 1
7 15011 1 1 100 ILE HA H 7.704 -3.738 -70.401 1.00 . A A . 184 ILE HA 1 1
7 15012 1 1 100 ILE HB H 7.017 -1.301 -70.206 1.00 . A A . 184 ILE HB 1 1
7 15013 1 1 100 ILE HD11 H 5.287 -2.738 -70.908 1.00 . A A . 184 ILE HD11 1 1
7 15014 1 1 100 ILE HD12 H 4.892 -2.814 -72.627 1.00 . A A . 184 ILE HD12 1 1
7 15015 1 1 100 ILE HD13 H 6.025 -3.991 -71.936 1.00 . A A . 184 ILE HD13 1 1
7 15016 1 1 100 ILE HG12 H 6.415 -1.100 -72.625 1.00 . A A . 184 ILE HG12 1 1
7 15017 1 1 100 ILE HG13 H 7.457 -2.480 -72.972 1.00 . A A . 184 ILE HG13 1 1
7 15018 1 1 100 ILE HG21 H 9.256 -0.308 -70.501 1.00 . A A . 184 ILE HG21 1 1
7 15019 1 1 100 ILE HG22 H 9.271 -0.840 -72.196 1.00 . A A . 184 ILE HG22 1 1
7 15020 1 1 100 ILE HG23 H 8.063 0.345 -71.636 1.00 . A A . 184 ILE HG23 1 1
7 15021 1 1 100 ILE N N 8.892 -2.727 -69.063 1.00 . A A . 184 ILE N 1 1
7 15022 1 1 100 ILE O O 9.312 -4.188 -72.275 1.00 . A A . 184 ILE O 1 1
7 15023 1 1 101 LYS C C 11.995 -4.918 -72.028 1.00 . A A . 185 LYS C 1 1
7 15024 1 1 101 LYS CA C 11.982 -3.416 -71.868 1.00 . A A . 185 LYS CA 1 1
7 15025 1 1 101 LYS CB C 13.281 -3.010 -71.166 1.00 . A A . 185 LYS CB 1 1
7 15026 1 1 101 LYS CD C 14.754 -1.032 -70.834 1.00 . A A . 185 LYS CD 1 1
7 15027 1 1 101 LYS CE C 15.668 0.013 -71.471 1.00 . A A . 185 LYS CE 1 1
7 15028 1 1 101 LYS CG C 14.067 -1.907 -71.867 1.00 . A A . 185 LYS CG 1 1
7 15029 1 1 101 LYS H H 10.956 -2.360 -70.305 1.00 . A A . 185 LYS H 1 1
7 15030 1 1 101 LYS HA H 11.950 -2.948 -72.845 1.00 . A A . 185 LYS HA 1 1
7 15031 1 1 101 LYS HB2 H 13.043 -2.685 -70.159 1.00 . A A . 185 LYS HB2 1 1
7 15032 1 1 101 LYS HB3 H 13.922 -3.888 -71.089 1.00 . A A . 185 LYS HB3 1 1
7 15033 1 1 101 LYS HD2 H 13.981 -0.527 -70.267 1.00 . A A . 185 LYS HD2 1 1
7 15034 1 1 101 LYS HD3 H 15.340 -1.659 -70.160 1.00 . A A . 185 LYS HD3 1 1
7 15035 1 1 101 LYS HE2 H 16.558 -0.479 -71.864 1.00 . A A . 185 LYS HE2 1 1
7 15036 1 1 101 LYS HE3 H 15.136 0.490 -72.296 1.00 . A A . 185 LYS HE3 1 1
7 15037 1 1 101 LYS HG2 H 14.813 -2.357 -72.523 1.00 . A A . 185 LYS HG2 1 1
7 15038 1 1 101 LYS HG3 H 13.387 -1.294 -72.457 1.00 . A A . 185 LYS HG3 1 1
7 15039 1 1 101 LYS HZ1 H 15.255 1.615 -70.189 1.00 . A A . 185 LYS HZ1 1 1
7 15040 1 1 101 LYS HZ2 H 16.736 1.713 -70.896 1.00 . A A . 185 LYS HZ2 1 1
7 15041 1 1 101 LYS HZ3 H 16.488 0.659 -69.657 1.00 . A A . 185 LYS HZ3 1 1
7 15042 1 1 101 LYS N N 10.804 -2.999 -71.082 1.00 . A A . 185 LYS N 1 1
7 15043 1 1 101 LYS NZ N 16.073 1.081 -70.473 1.00 . A A . 185 LYS NZ 1 1
7 15044 1 1 101 LYS O O 12.182 -5.445 -73.114 1.00 . A A . 185 LYS O 1 1
7 15045 1 1 102 GLN C C 10.426 -7.569 -71.451 1.00 . A A . 186 GLN C 1 1
7 15046 1 1 102 GLN CA C 11.764 -7.053 -70.941 1.00 . A A . 186 GLN CA 1 1
7 15047 1 1 102 GLN CB C 12.017 -7.614 -69.534 1.00 . A A . 186 GLN CB 1 1
7 15048 1 1 102 GLN CD C 14.526 -7.178 -69.677 1.00 . A A . 186 GLN CD 1 1
7 15049 1 1 102 GLN CG C 13.265 -7.059 -68.841 1.00 . A A . 186 GLN CG 1 1
7 15050 1 1 102 GLN H H 11.649 -5.118 -70.045 1.00 . A A . 186 GLN H 1 1
7 15051 1 1 102 GLN HA H 12.555 -7.401 -71.609 1.00 . A A . 186 GLN HA 1 1
7 15052 1 1 102 GLN HB2 H 11.155 -7.387 -68.909 1.00 . A A . 186 GLN HB2 1 1
7 15053 1 1 102 GLN HB3 H 12.109 -8.698 -69.607 1.00 . A A . 186 GLN HB3 1 1
7 15054 1 1 102 GLN HE21 H 14.733 -9.115 -69.184 1.00 . A A . 186 GLN HE21 1 1
7 15055 1 1 102 GLN HE22 H 15.954 -8.456 -70.241 1.00 . A A . 186 GLN HE22 1 1
7 15056 1 1 102 GLN HG2 H 13.104 -6.008 -68.609 1.00 . A A . 186 GLN HG2 1 1
7 15057 1 1 102 GLN HG3 H 13.411 -7.597 -67.906 1.00 . A A . 186 GLN HG3 1 1
7 15058 1 1 102 GLN N N 11.778 -5.605 -70.920 1.00 . A A . 186 GLN N 1 1
7 15059 1 1 102 GLN NE2 N 15.110 -8.345 -69.706 1.00 . A A . 186 GLN NE2 1 1
7 15060 1 1 102 GLN O O 10.370 -8.548 -72.183 1.00 . A A . 186 GLN O 1 1
7 15061 1 1 102 GLN OE1 O 14.972 -6.213 -70.271 1.00 . A A . 186 GLN OE1 1 1
7 15062 1 1 103 HIS C C 7.554 -7.607 -72.695 1.00 . A A . 187 HIS C 1 1
7 15063 1 1 103 HIS CA C 8.002 -7.520 -71.256 1.00 . A A . 187 HIS CA 1 1
7 15064 1 1 103 HIS CB C 6.935 -6.789 -70.456 1.00 . A A . 187 HIS CB 1 1
7 15065 1 1 103 HIS CD2 C 5.742 -8.467 -68.866 1.00 . A A . 187 HIS CD2 1 1
7 15066 1 1 103 HIS CE1 C 6.763 -7.971 -67.018 1.00 . A A . 187 HIS CE1 1 1
7 15067 1 1 103 HIS CG C 6.613 -7.468 -69.167 1.00 . A A . 187 HIS CG 1 1
7 15068 1 1 103 HIS H H 9.417 -6.126 -70.432 1.00 . A A . 187 HIS H 1 1
7 15069 1 1 103 HIS HA H 8.020 -8.541 -70.891 1.00 . A A . 187 HIS HA 1 1
7 15070 1 1 103 HIS HB2 H 7.266 -5.774 -70.258 1.00 . A A . 187 HIS HB2 1 1
7 15071 1 1 103 HIS HB3 H 6.025 -6.739 -71.055 1.00 . A A . 187 HIS HB3 1 1
7 15072 1 1 103 HIS HD1 H 7.958 -6.481 -67.831 1.00 . A A . 187 HIS HD1 1 1
7 15073 1 1 103 HIS HD2 H 5.078 -8.957 -69.569 1.00 . A A . 187 HIS HD2 1 1
7 15074 1 1 103 HIS HE1 H 7.063 -7.966 -65.975 1.00 . A A . 187 HIS HE1 1 1
7 15075 1 1 103 HIS N N 9.333 -6.959 -71.007 1.00 . A A . 187 HIS N 1 1
7 15076 1 1 103 HIS ND1 N 7.251 -7.176 -67.962 1.00 . A A . 187 HIS ND1 1 1
7 15077 1 1 103 HIS NE2 N 5.861 -8.759 -67.545 1.00 . A A . 187 HIS NE2 1 1
7 15078 1 1 103 HIS O O 6.736 -8.471 -73.003 1.00 . A A . 187 HIS O 1 1
7 15079 1 1 104 THR C C 7.986 -8.236 -75.528 1.00 . A A . 188 THR C 1 1
7 15080 1 1 104 THR CA C 7.716 -6.829 -74.982 1.00 . A A . 188 THR CA 1 1
7 15081 1 1 104 THR CB C 8.525 -5.802 -75.790 1.00 . A A . 188 THR CB 1 1
7 15082 1 1 104 THR CG2 C 8.029 -4.383 -75.525 1.00 . A A . 188 THR CG2 1 1
7 15083 1 1 104 THR H H 8.767 -6.070 -73.275 1.00 . A A . 188 THR H 1 1
7 15084 1 1 104 THR HA H 6.654 -6.616 -75.091 1.00 . A A . 188 THR HA 1 1
7 15085 1 1 104 THR HB H 8.439 -6.023 -76.853 1.00 . A A . 188 THR HB 1 1
7 15086 1 1 104 THR HG1 H 10.365 -5.128 -75.763 1.00 . A A . 188 THR HG1 1 1
7 15087 1 1 104 THR HG21 H 8.602 -3.678 -76.130 1.00 . A A . 188 THR HG21 1 1
7 15088 1 1 104 THR HG22 H 8.153 -4.131 -74.474 1.00 . A A . 188 THR HG22 1 1
7 15089 1 1 104 THR HG23 H 6.975 -4.305 -75.794 1.00 . A A . 188 THR HG23 1 1
7 15090 1 1 104 THR N N 8.083 -6.768 -73.568 1.00 . A A . 188 THR N 1 1
7 15091 1 1 104 THR O O 7.116 -8.847 -76.133 1.00 . A A . 188 THR O 1 1
7 15092 1 1 104 THR OG1 O 9.894 -5.876 -75.383 1.00 . A A . 188 THR OG1 1 1
7 15093 1 1 105 VAL C C 9.159 -11.189 -74.677 1.00 . A A . 189 VAL C 1 1
7 15094 1 1 105 VAL CA C 9.522 -10.115 -75.715 1.00 . A A . 189 VAL CA 1 1
7 15095 1 1 105 VAL CB C 11.037 -10.190 -76.122 1.00 . A A . 189 VAL CB 1 1
7 15096 1 1 105 VAL CG1 C 11.971 -10.064 -74.902 1.00 . A A . 189 VAL CG1 1 1
7 15097 1 1 105 VAL CG2 C 11.336 -11.482 -76.893 1.00 . A A . 189 VAL CG2 1 1
7 15098 1 1 105 VAL H H 9.867 -8.220 -74.768 1.00 . A A . 189 VAL H 1 1
7 15099 1 1 105 VAL HA H 8.938 -10.326 -76.611 1.00 . A A . 189 VAL HA 1 1
7 15100 1 1 105 VAL HB H 11.243 -9.349 -76.784 1.00 . A A . 189 VAL HB 1 1
7 15101 1 1 105 VAL HG11 H 13.008 -10.049 -75.242 1.00 . A A . 189 VAL HG11 1 1
7 15102 1 1 105 VAL HG12 H 11.765 -9.136 -74.370 1.00 . A A . 189 VAL HG12 1 1
7 15103 1 1 105 VAL HG13 H 11.829 -10.913 -74.232 1.00 . A A . 189 VAL HG13 1 1
7 15104 1 1 105 VAL HG21 H 11.196 -12.348 -76.245 1.00 . A A . 189 VAL HG21 1 1
7 15105 1 1 105 VAL HG22 H 10.662 -11.560 -77.748 1.00 . A A . 189 VAL HG22 1 1
7 15106 1 1 105 VAL HG23 H 12.366 -11.463 -77.252 1.00 . A A . 189 VAL HG23 1 1
7 15107 1 1 105 VAL N N 9.173 -8.766 -75.263 1.00 . A A . 189 VAL N 1 1
7 15108 1 1 105 VAL O O 8.827 -12.312 -75.036 1.00 . A A . 189 VAL O 1 1
7 15109 1 1 106 THR C C 7.481 -12.378 -72.454 1.00 . A A . 190 THR C 1 1
7 15110 1 1 106 THR CA C 8.902 -11.840 -72.341 1.00 . A A . 190 THR CA 1 1
7 15111 1 1 106 THR CB C 9.108 -11.264 -70.911 1.00 . A A . 190 THR CB 1 1
7 15112 1 1 106 THR CG2 C 8.906 -12.321 -69.833 1.00 . A A . 190 THR CG2 1 1
7 15113 1 1 106 THR H H 9.458 -9.912 -73.123 1.00 . A A . 190 THR H 1 1
7 15114 1 1 106 THR HA H 9.584 -12.679 -72.467 1.00 . A A . 190 THR HA 1 1
7 15115 1 1 106 THR HB H 8.411 -10.448 -70.746 1.00 . A A . 190 THR HB 1 1
7 15116 1 1 106 THR HG1 H 10.582 -10.071 -71.416 1.00 . A A . 190 THR HG1 1 1
7 15117 1 1 106 THR HG21 H 7.858 -12.623 -69.802 1.00 . A A . 190 THR HG21 1 1
7 15118 1 1 106 THR HG22 H 9.190 -11.910 -68.866 1.00 . A A . 190 THR HG22 1 1
7 15119 1 1 106 THR HG23 H 9.529 -13.190 -70.051 1.00 . A A . 190 THR HG23 1 1
7 15120 1 1 106 THR N N 9.188 -10.852 -73.392 1.00 . A A . 190 THR N 1 1
7 15121 1 1 106 THR O O 7.258 -13.557 -72.227 1.00 . A A . 190 THR O 1 1
7 15122 1 1 106 THR OG1 O 10.447 -10.784 -70.774 1.00 . A A . 190 THR OG1 1 1
7 15123 1 1 107 THR C C 5.094 -13.044 -74.107 1.00 . A A . 191 THR C 1 1
7 15124 1 1 107 THR CA C 5.151 -12.033 -72.968 1.00 . A A . 191 THR CA 1 1
7 15125 1 1 107 THR CB C 4.151 -10.889 -73.268 1.00 . A A . 191 THR CB 1 1
7 15126 1 1 107 THR CG2 C 3.876 -10.061 -72.028 1.00 . A A . 191 THR CG2 1 1
7 15127 1 1 107 THR H H 6.723 -10.573 -73.035 1.00 . A A . 191 THR H 1 1
7 15128 1 1 107 THR HA H 4.849 -12.538 -72.051 1.00 . A A . 191 THR HA 1 1
7 15129 1 1 107 THR HB H 3.213 -11.317 -73.624 1.00 . A A . 191 THR HB 1 1
7 15130 1 1 107 THR HG1 H 5.256 -9.363 -73.848 1.00 . A A . 191 THR HG1 1 1
7 15131 1 1 107 THR HG21 H 4.800 -9.616 -71.667 1.00 . A A . 191 THR HG21 1 1
7 15132 1 1 107 THR HG22 H 3.443 -10.696 -71.255 1.00 . A A . 191 THR HG22 1 1
7 15133 1 1 107 THR HG23 H 3.167 -9.273 -72.281 1.00 . A A . 191 THR HG23 1 1
7 15134 1 1 107 THR N N 6.521 -11.543 -72.821 1.00 . A A . 191 THR N 1 1
7 15135 1 1 107 THR O O 4.712 -14.192 -73.912 1.00 . A A . 191 THR O 1 1
7 15136 1 1 107 THR OG1 O 4.692 -10.025 -74.272 1.00 . A A . 191 THR OG1 1 1
7 15137 1 1 108 THR C C 6.181 -14.764 -76.383 1.00 . A A . 192 THR C 1 1
7 15138 1 1 108 THR CA C 5.367 -13.472 -76.469 1.00 . A A . 192 THR CA 1 1
7 15139 1 1 108 THR CB C 5.740 -12.678 -77.729 1.00 . A A . 192 THR CB 1 1
7 15140 1 1 108 THR CG2 C 4.757 -11.522 -77.940 1.00 . A A . 192 THR CG2 1 1
7 15141 1 1 108 THR H H 5.839 -11.685 -75.414 1.00 . A A . 192 THR H 1 1
7 15142 1 1 108 THR HA H 4.327 -13.760 -76.555 1.00 . A A . 192 THR HA 1 1
7 15143 1 1 108 THR HB H 5.721 -13.337 -78.596 1.00 . A A . 192 THR HB 1 1
7 15144 1 1 108 THR HG1 H 7.114 -11.351 -78.149 1.00 . A A . 192 THR HG1 1 1
7 15145 1 1 108 THR HG21 H 4.900 -10.762 -77.168 1.00 . A A . 192 THR HG21 1 1
7 15146 1 1 108 THR HG22 H 3.733 -11.894 -77.895 1.00 . A A . 192 THR HG22 1 1
7 15147 1 1 108 THR HG23 H 4.929 -11.071 -78.917 1.00 . A A . 192 THR HG23 1 1
7 15148 1 1 108 THR N N 5.495 -12.628 -75.292 1.00 . A A . 192 THR N 1 1
7 15149 1 1 108 THR O O 5.685 -15.829 -76.744 1.00 . A A . 192 THR O 1 1
7 15150 1 1 108 THR OG1 O 7.043 -12.114 -77.566 1.00 . A A . 192 THR OG1 1 1
7 15151 1 1 109 THR C C 7.691 -16.894 -74.637 1.00 . A A . 193 THR C 1 1
7 15152 1 1 109 THR CA C 8.217 -15.912 -75.695 1.00 . A A . 193 THR CA 1 1
7 15153 1 1 109 THR CB C 9.704 -15.563 -75.391 1.00 . A A . 193 THR CB 1 1
7 15154 1 1 109 THR CG2 C 9.924 -15.193 -73.932 1.00 . A A . 193 THR CG2 1 1
7 15155 1 1 109 THR H H 7.762 -13.812 -75.517 1.00 . A A . 193 THR H 1 1
7 15156 1 1 109 THR HA H 8.193 -16.429 -76.654 1.00 . A A . 193 THR HA 1 1
7 15157 1 1 109 THR HB H 10.010 -14.727 -76.021 1.00 . A A . 193 THR HB 1 1
7 15158 1 1 109 THR HG1 H 10.028 -17.492 -75.464 1.00 . A A . 193 THR HG1 1 1
7 15159 1 1 109 THR HG21 H 9.146 -14.512 -73.604 1.00 . A A . 193 THR HG21 1 1
7 15160 1 1 109 THR HG22 H 10.893 -14.708 -73.831 1.00 . A A . 193 THR HG22 1 1
7 15161 1 1 109 THR HG23 H 9.906 -16.090 -73.319 1.00 . A A . 193 THR HG23 1 1
7 15162 1 1 109 THR N N 7.384 -14.708 -75.828 1.00 . A A . 193 THR N 1 1
7 15163 1 1 109 THR O O 8.215 -18.004 -74.496 1.00 . A A . 193 THR O 1 1
7 15164 1 1 109 THR OG1 O 10.526 -16.695 -75.683 1.00 . A A . 193 THR OG1 1 1
7 15165 1 1 110 LYS C C 4.741 -18.009 -73.429 1.00 . A A . 194 LYS C 1 1
7 15166 1 1 110 LYS CA C 6.035 -17.399 -72.912 1.00 . A A . 194 LYS CA 1 1
7 15167 1 1 110 LYS CB C 5.749 -16.652 -71.602 1.00 . A A . 194 LYS CB 1 1
7 15168 1 1 110 LYS CD C 7.654 -17.663 -70.248 1.00 . A A . 194 LYS CD 1 1
7 15169 1 1 110 LYS CE C 8.972 -17.896 -70.989 1.00 . A A . 194 LYS CE 1 1
7 15170 1 1 110 LYS CG C 6.990 -16.376 -70.733 1.00 . A A . 194 LYS CG 1 1
7 15171 1 1 110 LYS H H 6.251 -15.579 -74.030 1.00 . A A . 194 LYS H 1 1
7 15172 1 1 110 LYS HA H 6.709 -18.222 -72.706 1.00 . A A . 194 LYS HA 1 1
7 15173 1 1 110 LYS HB2 H 5.265 -15.704 -71.837 1.00 . A A . 194 LYS HB2 1 1
7 15174 1 1 110 LYS HB3 H 5.048 -17.247 -71.020 1.00 . A A . 194 LYS HB3 1 1
7 15175 1 1 110 LYS HD2 H 7.849 -17.589 -69.178 1.00 . A A . 194 LYS HD2 1 1
7 15176 1 1 110 LYS HD3 H 6.981 -18.504 -70.426 1.00 . A A . 194 LYS HD3 1 1
7 15177 1 1 110 LYS HE2 H 8.821 -17.690 -72.052 1.00 . A A . 194 LYS HE2 1 1
7 15178 1 1 110 LYS HE3 H 9.725 -17.206 -70.606 1.00 . A A . 194 LYS HE3 1 1
7 15179 1 1 110 LYS HG2 H 7.713 -15.805 -71.310 1.00 . A A . 194 LYS HG2 1 1
7 15180 1 1 110 LYS HG3 H 6.689 -15.787 -69.868 1.00 . A A . 194 LYS HG3 1 1
7 15181 1 1 110 LYS HZ1 H 10.318 -19.430 -71.334 1.00 . A A . 194 LYS HZ1 1 1
7 15182 1 1 110 LYS HZ2 H 8.758 -19.943 -71.203 1.00 . A A . 194 LYS HZ2 1 1
7 15183 1 1 110 LYS HZ3 H 9.598 -19.509 -69.851 1.00 . A A . 194 LYS HZ3 1 1
7 15184 1 1 110 LYS N N 6.656 -16.506 -73.896 1.00 . A A . 194 LYS N 1 1
7 15185 1 1 110 LYS NZ N 9.451 -19.307 -70.829 1.00 . A A . 194 LYS NZ 1 1
7 15186 1 1 110 LYS O O 4.108 -18.781 -72.721 1.00 . A A . 194 LYS O 1 1
7 15187 1 1 111 GLY C C 2.030 -17.266 -75.281 1.00 . A A . 195 GLY C 1 1
7 15188 1 1 111 GLY CA C 3.174 -18.258 -75.255 1.00 . A A . 195 GLY CA 1 1
7 15189 1 1 111 GLY H H 4.954 -17.081 -75.224 1.00 . A A . 195 GLY H 1 1
7 15190 1 1 111 GLY HA2 H 3.396 -18.557 -76.271 1.00 . A A . 195 GLY HA2 1 1
7 15191 1 1 111 GLY HA3 H 2.864 -19.140 -74.695 1.00 . A A . 195 GLY HA3 1 1
7 15192 1 1 111 GLY N N 4.384 -17.703 -74.667 1.00 . A A . 195 GLY N 1 1
7 15193 1 1 111 GLY O O 0.880 -17.613 -75.042 1.00 . A A . 195 GLY O 1 1
7 15194 1 1 112 GLU C C 1.533 -14.282 -77.013 1.00 . A A . 196 GLU C 1 1
7 15195 1 1 112 GLU CA C 1.371 -14.943 -75.649 1.00 . A A . 196 GLU CA 1 1
7 15196 1 1 112 GLU CB C 1.646 -13.928 -74.538 1.00 . A A . 196 GLU CB 1 1
7 15197 1 1 112 GLU CD C -0.203 -14.067 -72.808 1.00 . A A . 196 GLU CD 1 1
7 15198 1 1 112 GLU CG C 0.423 -13.265 -73.938 1.00 . A A . 196 GLU CG 1 1
7 15199 1 1 112 GLU H H 3.313 -15.789 -75.797 1.00 . A A . 196 GLU H 1 1
7 15200 1 1 112 GLU HA H 0.365 -15.344 -75.553 1.00 . A A . 196 GLU HA 1 1
7 15201 1 1 112 GLU HB2 H 2.191 -14.428 -73.740 1.00 . A A . 196 GLU HB2 1 1
7 15202 1 1 112 GLU HB3 H 2.289 -13.151 -74.952 1.00 . A A . 196 GLU HB3 1 1
7 15203 1 1 112 GLU HG2 H 0.725 -12.298 -73.541 1.00 . A A . 196 GLU HG2 1 1
7 15204 1 1 112 GLU HG3 H -0.318 -13.103 -74.723 1.00 . A A . 196 GLU HG3 1 1
7 15205 1 1 112 GLU N N 2.356 -16.019 -75.581 1.00 . A A . 196 GLU N 1 1
7 15206 1 1 112 GLU O O 2.485 -14.581 -77.733 1.00 . A A . 196 GLU O 1 1
7 15207 1 1 112 GLU OE1 O 0.470 -14.304 -71.789 1.00 . A A . 196 GLU OE1 1 1
7 15208 1 1 112 GLU OE2 O -1.418 -14.360 -72.896 1.00 . A A . 196 GLU OE2 1 1
7 15209 1 1 113 ASN C C 0.401 -11.205 -78.524 1.00 . A A . 197 ASN C 1 1
7 15210 1 1 113 ASN CA C 0.749 -12.685 -78.657 1.00 . A A . 197 ASN CA 1 1
7 15211 1 1 113 ASN CB C -0.120 -13.386 -79.708 1.00 . A A . 197 ASN CB 1 1
7 15212 1 1 113 ASN CG C 0.465 -13.280 -81.087 1.00 . A A . 197 ASN CG 1 1
7 15213 1 1 113 ASN H H -0.134 -13.145 -76.766 1.00 . A A . 197 ASN H 1 1
7 15214 1 1 113 ASN HA H 1.786 -12.745 -78.979 1.00 . A A . 197 ASN HA 1 1
7 15215 1 1 113 ASN HB2 H -0.187 -14.442 -79.454 1.00 . A A . 197 ASN HB2 1 1
7 15216 1 1 113 ASN HB3 H -1.125 -12.966 -79.706 1.00 . A A . 197 ASN HB3 1 1
7 15217 1 1 113 ASN HD21 H 2.115 -14.230 -80.451 1.00 . A A . 197 ASN HD21 1 1
7 15218 1 1 113 ASN HD22 H 2.090 -13.767 -82.143 1.00 . A A . 197 ASN HD22 1 1
7 15219 1 1 113 ASN N N 0.637 -13.375 -77.375 1.00 . A A . 197 ASN N 1 1
7 15220 1 1 113 ASN ND2 N 1.653 -13.800 -81.241 1.00 . A A . 197 ASN ND2 1 1
7 15221 1 1 113 ASN O O -0.548 -10.716 -79.114 1.00 . A A . 197 ASN O 1 1
7 15222 1 1 113 ASN OD1 O -0.140 -12.762 -82.004 1.00 . A A . 197 ASN OD1 1 1
7 15223 1 1 114 PHE C C 1.494 -8.268 -78.599 1.00 . A A . 198 PHE C 1 1
7 15224 1 1 114 PHE CA C 0.931 -9.092 -77.445 1.00 . A A . 198 PHE CA 1 1
7 15225 1 1 114 PHE CB C 1.605 -8.661 -76.135 1.00 . A A . 198 PHE CB 1 1
7 15226 1 1 114 PHE CD1 C -0.047 -9.924 -74.682 1.00 . A A . 198 PHE CD1 1 1
7 15227 1 1 114 PHE CD2 C 0.589 -7.680 -74.032 1.00 . A A . 198 PHE CD2 1 1
7 15228 1 1 114 PHE CE1 C -0.916 -10.007 -73.560 1.00 . A A . 198 PHE CE1 1 1
7 15229 1 1 114 PHE CE2 C -0.281 -7.750 -72.911 1.00 . A A . 198 PHE CE2 1 1
7 15230 1 1 114 PHE CG C 0.704 -8.762 -74.926 1.00 . A A . 198 PHE CG 1 1
7 15231 1 1 114 PHE CZ C -1.031 -8.915 -72.678 1.00 . A A . 198 PHE CZ 1 1
7 15232 1 1 114 PHE H H 1.933 -10.957 -77.226 1.00 . A A . 198 PHE H 1 1
7 15233 1 1 114 PHE HA H -0.138 -8.909 -77.375 1.00 . A A . 198 PHE HA 1 1
7 15234 1 1 114 PHE HB2 H 2.494 -9.270 -75.976 1.00 . A A . 198 PHE HB2 1 1
7 15235 1 1 114 PHE HB3 H 1.915 -7.622 -76.238 1.00 . A A . 198 PHE HB3 1 1
7 15236 1 1 114 PHE HD1 H 0.031 -10.763 -75.359 1.00 . A A . 198 PHE HD1 1 1
7 15237 1 1 114 PHE HD2 H 1.154 -6.777 -74.207 1.00 . A A . 198 PHE HD2 1 1
7 15238 1 1 114 PHE HE1 H -1.494 -10.902 -73.389 1.00 . A A . 198 PHE HE1 1 1
7 15239 1 1 114 PHE HE2 H -0.370 -6.906 -72.244 1.00 . A A . 198 PHE HE2 1 1
7 15240 1 1 114 PHE HZ H -1.695 -8.968 -71.830 1.00 . A A . 198 PHE HZ 1 1
7 15241 1 1 114 PHE N N 1.163 -10.512 -77.692 1.00 . A A . 198 PHE N 1 1
7 15242 1 1 114 PHE O O 2.634 -8.473 -79.016 1.00 . A A . 198 PHE O 1 1
7 15243 1 1 115 THR C C 1.410 -5.043 -79.506 1.00 . A A . 199 THR C 1 1
7 15244 1 1 115 THR CA C 1.118 -6.408 -80.143 1.00 . A A . 199 THR CA 1 1
7 15245 1 1 115 THR CB C 0.032 -6.325 -81.273 1.00 . A A . 199 THR CB 1 1
7 15246 1 1 115 THR CG2 C -1.276 -5.712 -80.783 1.00 . A A . 199 THR CG2 1 1
7 15247 1 1 115 THR H H -0.240 -7.218 -78.690 1.00 . A A . 199 THR H 1 1
7 15248 1 1 115 THR HA H 2.041 -6.778 -80.586 1.00 . A A . 199 THR HA 1 1
7 15249 1 1 115 THR HB H -0.172 -7.333 -81.633 1.00 . A A . 199 THR HB 1 1
7 15250 1 1 115 THR HG1 H -0.092 -5.636 -83.101 1.00 . A A . 199 THR HG1 1 1
7 15251 1 1 115 THR HG21 H -1.782 -6.411 -80.118 1.00 . A A . 199 THR HG21 1 1
7 15252 1 1 115 THR HG22 H -1.924 -5.512 -81.636 1.00 . A A . 199 THR HG22 1 1
7 15253 1 1 115 THR HG23 H -1.087 -4.785 -80.255 1.00 . A A . 199 THR HG23 1 1
7 15254 1 1 115 THR N N 0.700 -7.325 -79.081 1.00 . A A . 199 THR N 1 1
7 15255 1 1 115 THR O O 1.341 -4.900 -78.283 1.00 . A A . 199 THR O 1 1
7 15256 1 1 115 THR OG1 O 0.520 -5.539 -82.366 1.00 . A A . 199 THR OG1 1 1
7 15257 1 1 116 GLU C C 0.963 -2.115 -78.996 1.00 . A A . 200 GLU C 1 1
7 15258 1 1 116 GLU CA C 2.107 -2.714 -79.817 1.00 . A A . 200 GLU CA 1 1
7 15259 1 1 116 GLU CB C 2.435 -1.798 -80.999 1.00 . A A . 200 GLU CB 1 1
7 15260 1 1 116 GLU CD C 3.278 0.455 -81.793 1.00 . A A . 200 GLU CD 1 1
7 15261 1 1 116 GLU CG C 2.994 -0.437 -80.591 1.00 . A A . 200 GLU CG 1 1
7 15262 1 1 116 GLU H H 1.778 -4.210 -81.317 1.00 . A A . 200 GLU H 1 1
7 15263 1 1 116 GLU HA H 2.984 -2.796 -79.183 1.00 . A A . 200 GLU HA 1 1
7 15264 1 1 116 GLU HB2 H 3.170 -2.302 -81.628 1.00 . A A . 200 GLU HB2 1 1
7 15265 1 1 116 GLU HB3 H 1.526 -1.646 -81.581 1.00 . A A . 200 GLU HB3 1 1
7 15266 1 1 116 GLU HG2 H 2.274 0.063 -79.943 1.00 . A A . 200 GLU HG2 1 1
7 15267 1 1 116 GLU HG3 H 3.919 -0.590 -80.034 1.00 . A A . 200 GLU HG3 1 1
7 15268 1 1 116 GLU N N 1.753 -4.048 -80.315 1.00 . A A . 200 GLU N 1 1
7 15269 1 1 116 GLU O O 1.171 -1.549 -77.920 1.00 . A A . 200 GLU O 1 1
7 15270 1 1 116 GLU OE1 O 2.954 0.051 -82.932 1.00 . A A . 200 GLU OE1 1 1
7 15271 1 1 116 GLU OE2 O 3.814 1.565 -81.595 1.00 . A A . 200 GLU OE2 1 1
7 15272 1 1 117 THR C C -1.630 -2.426 -77.433 1.00 . A A . 201 THR C 1 1
7 15273 1 1 117 THR CA C -1.457 -1.825 -78.823 1.00 . A A . 201 THR CA 1 1
7 15274 1 1 117 THR CB C -2.694 -2.195 -79.667 1.00 . A A . 201 THR CB 1 1
7 15275 1 1 117 THR CG2 C -3.913 -1.362 -79.291 1.00 . A A . 201 THR CG2 1 1
7 15276 1 1 117 THR H H -0.359 -2.777 -80.369 1.00 . A A . 201 THR H 1 1
7 15277 1 1 117 THR HA H -1.403 -0.742 -78.733 1.00 . A A . 201 THR HA 1 1
7 15278 1 1 117 THR HB H -2.919 -3.253 -79.527 1.00 . A A . 201 THR HB 1 1
7 15279 1 1 117 THR HG1 H -2.425 -1.021 -81.209 1.00 . A A . 201 THR HG1 1 1
7 15280 1 1 117 THR HG21 H -4.731 -1.592 -79.972 1.00 . A A . 201 THR HG21 1 1
7 15281 1 1 117 THR HG22 H -3.675 -0.300 -79.355 1.00 . A A . 201 THR HG22 1 1
7 15282 1 1 117 THR HG23 H -4.221 -1.603 -78.271 1.00 . A A . 201 THR HG23 1 1
7 15283 1 1 117 THR N N -0.251 -2.302 -79.489 1.00 . A A . 201 THR N 1 1
7 15284 1 1 117 THR O O -2.233 -1.822 -76.569 1.00 . A A . 201 THR O 1 1
7 15285 1 1 117 THR OG1 O -2.393 -1.966 -81.047 1.00 . A A . 201 THR OG1 1 1
7 15286 1 1 118 ASP C C -0.181 -3.888 -74.935 1.00 . A A . 202 ASP C 1 1
7 15287 1 1 118 ASP CA C -1.257 -4.302 -75.934 1.00 . A A . 202 ASP CA 1 1
7 15288 1 1 118 ASP CB C -1.185 -5.808 -76.128 1.00 . A A . 202 ASP CB 1 1
7 15289 1 1 118 ASP CG C -2.172 -6.307 -77.141 1.00 . A A . 202 ASP CG 1 1
7 15290 1 1 118 ASP H H -0.618 -4.100 -77.962 1.00 . A A . 202 ASP H 1 1
7 15291 1 1 118 ASP HA H -2.234 -4.055 -75.519 1.00 . A A . 202 ASP HA 1 1
7 15292 1 1 118 ASP HB2 H -0.183 -6.073 -76.459 1.00 . A A . 202 ASP HB2 1 1
7 15293 1 1 118 ASP HB3 H -1.380 -6.294 -75.174 1.00 . A A . 202 ASP HB3 1 1
7 15294 1 1 118 ASP N N -1.117 -3.626 -77.222 1.00 . A A . 202 ASP N 1 1
7 15295 1 1 118 ASP O O -0.440 -3.717 -73.738 1.00 . A A . 202 ASP O 1 1
7 15296 1 1 118 ASP OD1 O -3.257 -5.714 -77.281 1.00 . A A . 202 ASP OD1 1 1
7 15297 1 1 118 ASP OD2 O -1.854 -7.299 -77.816 1.00 . A A . 202 ASP OD2 1 1
7 15298 1 1 119 VAL C C 2.103 -2.042 -74.002 1.00 . A A . 203 VAL C 1 1
7 15299 1 1 119 VAL CA C 2.172 -3.483 -74.507 1.00 . A A . 203 VAL CA 1 1
7 15300 1 1 119 VAL CB C 3.562 -3.801 -75.158 1.00 . A A . 203 VAL CB 1 1
7 15301 1 1 119 VAL CG1 C 3.652 -5.294 -75.514 1.00 . A A . 203 VAL CG1 1 1
7 15302 1 1 119 VAL CG2 C 3.820 -2.958 -76.401 1.00 . A A . 203 VAL CG2 1 1
7 15303 1 1 119 VAL H H 1.239 -3.923 -76.397 1.00 . A A . 203 VAL H 1 1
7 15304 1 1 119 VAL HA H 2.065 -4.130 -73.639 1.00 . A A . 203 VAL HA 1 1
7 15305 1 1 119 VAL HB H 4.339 -3.584 -74.436 1.00 . A A . 203 VAL HB 1 1
7 15306 1 1 119 VAL HG11 H 4.647 -5.520 -75.895 1.00 . A A . 203 VAL HG11 1 1
7 15307 1 1 119 VAL HG12 H 3.464 -5.898 -74.627 1.00 . A A . 203 VAL HG12 1 1
7 15308 1 1 119 VAL HG13 H 2.917 -5.539 -76.282 1.00 . A A . 203 VAL HG13 1 1
7 15309 1 1 119 VAL HG21 H 3.050 -3.150 -77.139 1.00 . A A . 203 VAL HG21 1 1
7 15310 1 1 119 VAL HG22 H 3.818 -1.897 -76.142 1.00 . A A . 203 VAL HG22 1 1
7 15311 1 1 119 VAL HG23 H 4.791 -3.213 -76.824 1.00 . A A . 203 VAL HG23 1 1
7 15312 1 1 119 VAL N N 1.053 -3.772 -75.407 1.00 . A A . 203 VAL N 1 1
7 15313 1 1 119 VAL O O 2.465 -1.767 -72.855 1.00 . A A . 203 VAL O 1 1
7 15314 1 1 120 LYS C C 0.373 0.333 -73.198 1.00 . A A . 204 LYS C 1 1
7 15315 1 1 120 LYS CA C 1.363 0.250 -74.363 1.00 . A A . 204 LYS CA 1 1
7 15316 1 1 120 LYS CB C 0.906 1.143 -75.533 1.00 . A A . 204 LYS CB 1 1
7 15317 1 1 120 LYS CD C -1.564 1.699 -75.959 1.00 . A A . 204 LYS CD 1 1
7 15318 1 1 120 LYS CE C -1.633 2.737 -77.072 1.00 . A A . 204 LYS CE 1 1
7 15319 1 1 120 LYS CG C -0.411 0.721 -76.164 1.00 . A A . 204 LYS CG 1 1
7 15320 1 1 120 LYS H H 1.241 -1.403 -75.738 1.00 . A A . 204 LYS H 1 1
7 15321 1 1 120 LYS HA H 2.327 0.624 -74.011 1.00 . A A . 204 LYS HA 1 1
7 15322 1 1 120 LYS HB2 H 0.824 2.173 -75.182 1.00 . A A . 204 LYS HB2 1 1
7 15323 1 1 120 LYS HB3 H 1.673 1.104 -76.310 1.00 . A A . 204 LYS HB3 1 1
7 15324 1 1 120 LYS HD2 H -2.493 1.130 -75.967 1.00 . A A . 204 LYS HD2 1 1
7 15325 1 1 120 LYS HD3 H -1.464 2.194 -74.992 1.00 . A A . 204 LYS HD3 1 1
7 15326 1 1 120 LYS HE2 H -0.889 3.517 -76.889 1.00 . A A . 204 LYS HE2 1 1
7 15327 1 1 120 LYS HE3 H -1.415 2.251 -78.025 1.00 . A A . 204 LYS HE3 1 1
7 15328 1 1 120 LYS HG2 H -0.258 0.582 -77.232 1.00 . A A . 204 LYS HG2 1 1
7 15329 1 1 120 LYS HG3 H -0.697 -0.229 -75.737 1.00 . A A . 204 LYS HG3 1 1
7 15330 1 1 120 LYS HZ1 H -3.233 3.793 -76.257 1.00 . A A . 204 LYS HZ1 1 1
7 15331 1 1 120 LYS HZ2 H -3.708 2.608 -77.304 1.00 . A A . 204 LYS HZ2 1 1
7 15332 1 1 120 LYS HZ3 H -3.063 4.015 -77.883 1.00 . A A . 204 LYS HZ3 1 1
7 15333 1 1 120 LYS N N 1.544 -1.140 -74.801 1.00 . A A . 204 LYS N 1 1
7 15334 1 1 120 LYS NZ N -3.017 3.341 -77.133 1.00 . A A . 204 LYS NZ 1 1
7 15335 1 1 120 LYS O O 0.464 1.228 -72.365 1.00 . A A . 204 LYS O 1 1
7 15336 1 1 121 MET C C -0.791 -0.883 -70.694 1.00 . A A . 205 MET C 1 1
7 15337 1 1 121 MET CA C -1.514 -0.613 -72.002 1.00 . A A . 205 MET CA 1 1
7 15338 1 1 121 MET CB C -2.602 -1.684 -72.188 1.00 . A A . 205 MET CB 1 1
7 15339 1 1 121 MET CE C -5.695 -0.626 -73.574 1.00 . A A . 205 MET CE 1 1
7 15340 1 1 121 MET CG C -3.195 -1.744 -73.572 1.00 . A A . 205 MET CG 1 1
7 15341 1 1 121 MET H H -0.587 -1.364 -73.786 1.00 . A A . 205 MET H 1 1
7 15342 1 1 121 MET HA H -1.982 0.371 -71.956 1.00 . A A . 205 MET HA 1 1
7 15343 1 1 121 MET HB2 H -2.169 -2.655 -71.971 1.00 . A A . 205 MET HB2 1 1
7 15344 1 1 121 MET HB3 H -3.400 -1.500 -71.467 1.00 . A A . 205 MET HB3 1 1
7 15345 1 1 121 MET HE1 H -5.740 -0.705 -72.491 1.00 . A A . 205 MET HE1 1 1
7 15346 1 1 121 MET HE2 H -6.365 0.166 -73.902 1.00 . A A . 205 MET HE2 1 1
7 15347 1 1 121 MET HE3 H -6.006 -1.567 -74.022 1.00 . A A . 205 MET HE3 1 1
7 15348 1 1 121 MET HG2 H -2.392 -1.935 -74.273 1.00 . A A . 205 MET HG2 1 1
7 15349 1 1 121 MET HG3 H -3.893 -2.580 -73.625 1.00 . A A . 205 MET HG3 1 1
7 15350 1 1 121 MET N N -0.543 -0.623 -73.098 1.00 . A A . 205 MET N 1 1
7 15351 1 1 121 MET O O -1.056 -0.233 -69.683 1.00 . A A . 205 MET O 1 1
7 15352 1 1 121 MET SD S -4.049 -0.246 -74.071 1.00 . A A . 205 MET SD 1 1
7 15353 1 1 122 MET C C 1.840 -1.192 -69.084 1.00 . A A . 206 MET C 1 1
7 15354 1 1 122 MET CA C 0.786 -2.217 -69.457 1.00 . A A . 206 MET CA 1 1
7 15355 1 1 122 MET CB C 1.382 -3.634 -69.496 1.00 . A A . 206 MET CB 1 1
7 15356 1 1 122 MET CE C 2.339 -6.404 -71.119 1.00 . A A . 206 MET CE 1 1
7 15357 1 1 122 MET CG C 2.683 -3.794 -70.250 1.00 . A A . 206 MET CG 1 1
7 15358 1 1 122 MET H H 0.346 -2.348 -71.547 1.00 . A A . 206 MET H 1 1
7 15359 1 1 122 MET HA H 0.030 -2.212 -68.676 1.00 . A A . 206 MET HA 1 1
7 15360 1 1 122 MET HB2 H 1.558 -3.948 -68.467 1.00 . A A . 206 MET HB2 1 1
7 15361 1 1 122 MET HB3 H 0.648 -4.305 -69.930 1.00 . A A . 206 MET HB3 1 1
7 15362 1 1 122 MET HE1 H 2.656 -7.446 -71.107 1.00 . A A . 206 MET HE1 1 1
7 15363 1 1 122 MET HE2 H 1.303 -6.341 -70.785 1.00 . A A . 206 MET HE2 1 1
7 15364 1 1 122 MET HE3 H 2.416 -6.016 -72.136 1.00 . A A . 206 MET HE3 1 1
7 15365 1 1 122 MET HG2 H 2.512 -3.609 -71.307 1.00 . A A . 206 MET HG2 1 1
7 15366 1 1 122 MET HG3 H 3.401 -3.067 -69.873 1.00 . A A . 206 MET HG3 1 1
7 15367 1 1 122 MET N N 0.122 -1.849 -70.697 1.00 . A A . 206 MET N 1 1
7 15368 1 1 122 MET O O 2.115 -1.008 -67.909 1.00 . A A . 206 MET O 1 1
7 15369 1 1 122 MET SD S 3.377 -5.452 -70.036 1.00 . A A . 206 MET SD 1 1
7 15370 1 1 123 GLU C C 2.852 1.755 -69.175 1.00 . A A . 207 GLU C 1 1
7 15371 1 1 123 GLU CA C 3.456 0.470 -69.745 1.00 . A A . 207 GLU CA 1 1
7 15372 1 1 123 GLU CB C 4.378 0.735 -70.941 1.00 . A A . 207 GLU CB 1 1
7 15373 1 1 123 GLU CD C 4.911 1.961 -73.055 1.00 . A A . 207 GLU CD 1 1
7 15374 1 1 123 GLU CG C 3.978 1.866 -71.861 1.00 . A A . 207 GLU CG 1 1
7 15375 1 1 123 GLU H H 2.191 -0.686 -71.038 1.00 . A A . 207 GLU H 1 1
7 15376 1 1 123 GLU HA H 4.079 0.035 -68.973 1.00 . A A . 207 GLU HA 1 1
7 15377 1 1 123 GLU HB2 H 5.370 0.959 -70.549 1.00 . A A . 207 GLU HB2 1 1
7 15378 1 1 123 GLU HB3 H 4.446 -0.179 -71.527 1.00 . A A . 207 GLU HB3 1 1
7 15379 1 1 123 GLU HG2 H 2.964 1.698 -72.211 1.00 . A A . 207 GLU HG2 1 1
7 15380 1 1 123 GLU HG3 H 4.010 2.806 -71.310 1.00 . A A . 207 GLU HG3 1 1
7 15381 1 1 123 GLU N N 2.424 -0.510 -70.061 1.00 . A A . 207 GLU N 1 1
7 15382 1 1 123 GLU O O 3.446 2.390 -68.321 1.00 . A A . 207 GLU O 1 1
7 15383 1 1 123 GLU OE1 O 6.145 1.837 -72.861 1.00 . A A . 207 GLU OE1 1 1
7 15384 1 1 123 GLU OE2 O 4.415 2.129 -74.184 1.00 . A A . 207 GLU OE2 1 1
7 15385 1 1 124 ARG C C 0.487 3.118 -67.618 1.00 . A A . 208 ARG C 1 1
7 15386 1 1 124 ARG CA C 1.000 3.312 -69.043 1.00 . A A . 208 ARG CA 1 1
7 15387 1 1 124 ARG CB C -0.151 3.737 -69.946 1.00 . A A . 208 ARG CB 1 1
7 15388 1 1 124 ARG CD C -0.424 6.145 -69.132 1.00 . A A . 208 ARG CD 1 1
7 15389 1 1 124 ARG CG C -0.150 5.225 -70.324 1.00 . A A . 208 ARG CG 1 1
7 15390 1 1 124 ARG CZ C -0.370 8.510 -69.937 1.00 . A A . 208 ARG CZ 1 1
7 15391 1 1 124 ARG H H 1.162 1.572 -70.301 1.00 . A A . 208 ARG H 1 1
7 15392 1 1 124 ARG HA H 1.744 4.114 -69.031 1.00 . A A . 208 ARG HA 1 1
7 15393 1 1 124 ARG HB2 H -0.099 3.157 -70.864 1.00 . A A . 208 ARG HB2 1 1
7 15394 1 1 124 ARG HB3 H -1.084 3.498 -69.447 1.00 . A A . 208 ARG HB3 1 1
7 15395 1 1 124 ARG HD2 H -1.110 5.641 -68.452 1.00 . A A . 208 ARG HD2 1 1
7 15396 1 1 124 ARG HD3 H 0.510 6.340 -68.603 1.00 . A A . 208 ARG HD3 1 1
7 15397 1 1 124 ARG HE H -2.038 7.458 -69.555 1.00 . A A . 208 ARG HE 1 1
7 15398 1 1 124 ARG HG2 H 0.814 5.483 -70.752 1.00 . A A . 208 ARG HG2 1 1
7 15399 1 1 124 ARG HG3 H -0.919 5.390 -71.077 1.00 . A A . 208 ARG HG3 1 1
7 15400 1 1 124 ARG HH11 H 1.504 7.764 -69.732 1.00 . A A . 208 ARG HH11 1 1
7 15401 1 1 124 ARG HH12 H 1.390 9.422 -70.268 1.00 . A A . 208 ARG HH12 1 1
7 15402 1 1 124 ARG HH21 H -2.055 9.552 -70.263 1.00 . A A . 208 ARG HH21 1 1
7 15403 1 1 124 ARG HH22 H -0.565 10.405 -70.559 1.00 . A A . 208 ARG HH22 1 1
7 15404 1 1 124 ARG N N 1.639 2.109 -69.581 1.00 . A A . 208 ARG N 1 1
7 15405 1 1 124 ARG NE N -1.034 7.419 -69.560 1.00 . A A . 208 ARG NE 1 1
7 15406 1 1 124 ARG NH1 N 0.932 8.577 -69.985 1.00 . A A . 208 ARG NH1 1 1
7 15407 1 1 124 ARG NH2 N -1.051 9.569 -70.279 1.00 . A A . 208 ARG NH2 1 1
7 15408 1 1 124 ARG O O 0.546 4.037 -66.801 1.00 . A A . 208 ARG O 1 1
7 15409 1 1 125 VAL C C 0.622 1.630 -64.920 1.00 . A A . 209 VAL C 1 1
7 15410 1 1 125 VAL CA C -0.524 1.705 -65.934 1.00 . A A . 209 VAL CA 1 1
7 15411 1 1 125 VAL CB C -1.446 0.442 -65.826 1.00 . A A . 209 VAL CB 1 1
7 15412 1 1 125 VAL CG1 C -2.684 0.612 -66.713 1.00 . A A . 209 VAL CG1 1 1
7 15413 1 1 125 VAL CG2 C -0.709 -0.838 -66.199 1.00 . A A . 209 VAL CG2 1 1
7 15414 1 1 125 VAL H H -0.061 1.187 -67.976 1.00 . A A . 209 VAL H 1 1
7 15415 1 1 125 VAL HA H -1.131 2.570 -65.663 1.00 . A A . 209 VAL HA 1 1
7 15416 1 1 125 VAL HB H -1.778 0.349 -64.797 1.00 . A A . 209 VAL HB 1 1
7 15417 1 1 125 VAL HG11 H -3.223 1.510 -66.422 1.00 . A A . 209 VAL HG11 1 1
7 15418 1 1 125 VAL HG12 H -2.394 0.688 -67.760 1.00 . A A . 209 VAL HG12 1 1
7 15419 1 1 125 VAL HG13 H -3.343 -0.247 -66.588 1.00 . A A . 209 VAL HG13 1 1
7 15420 1 1 125 VAL HG21 H -1.388 -1.688 -66.103 1.00 . A A . 209 VAL HG21 1 1
7 15421 1 1 125 VAL HG22 H -0.364 -0.773 -67.224 1.00 . A A . 209 VAL HG22 1 1
7 15422 1 1 125 VAL HG23 H 0.142 -0.985 -65.537 1.00 . A A . 209 VAL HG23 1 1
7 15423 1 1 125 VAL N N -0.010 1.933 -67.291 1.00 . A A . 209 VAL N 1 1
7 15424 1 1 125 VAL O O 0.437 1.953 -63.750 1.00 . A A . 209 VAL O 1 1
7 15425 1 1 126 ILE C C 3.615 2.699 -64.493 1.00 . A A . 210 ILE C 1 1
7 15426 1 1 126 ILE CA C 2.988 1.297 -64.485 1.00 . A A . 210 ILE CA 1 1
7 15427 1 1 126 ILE CB C 4.047 0.203 -64.838 1.00 . A A . 210 ILE CB 1 1
7 15428 1 1 126 ILE CD1 C 5.669 -0.553 -66.710 1.00 . A A . 210 ILE CD1 1 1
7 15429 1 1 126 ILE CG1 C 4.631 0.450 -66.231 1.00 . A A . 210 ILE CG1 1 1
7 15430 1 1 126 ILE CG2 C 3.400 -1.200 -64.775 1.00 . A A . 210 ILE CG2 1 1
7 15431 1 1 126 ILE H H 1.941 0.980 -66.332 1.00 . A A . 210 ILE H 1 1
7 15432 1 1 126 ILE HA H 2.648 1.104 -63.468 1.00 . A A . 210 ILE HA 1 1
7 15433 1 1 126 ILE HB H 4.854 0.244 -64.107 1.00 . A A . 210 ILE HB 1 1
7 15434 1 1 126 ILE HD11 H 6.158 -0.160 -67.603 1.00 . A A . 210 ILE HD11 1 1
7 15435 1 1 126 ILE HD12 H 6.412 -0.715 -65.930 1.00 . A A . 210 ILE HD12 1 1
7 15436 1 1 126 ILE HD13 H 5.178 -1.495 -66.964 1.00 . A A . 210 ILE HD13 1 1
7 15437 1 1 126 ILE HG12 H 3.818 0.436 -66.935 1.00 . A A . 210 ILE HG12 1 1
7 15438 1 1 126 ILE HG13 H 5.072 1.439 -66.250 1.00 . A A . 210 ILE HG13 1 1
7 15439 1 1 126 ILE HG21 H 2.951 -1.344 -63.796 1.00 . A A . 210 ILE HG21 1 1
7 15440 1 1 126 ILE HG22 H 2.636 -1.294 -65.544 1.00 . A A . 210 ILE HG22 1 1
7 15441 1 1 126 ILE HG23 H 4.163 -1.963 -64.938 1.00 . A A . 210 ILE HG23 1 1
7 15442 1 1 126 ILE N N 1.815 1.254 -65.364 1.00 . A A . 210 ILE N 1 1
7 15443 1 1 126 ILE O O 4.294 3.068 -63.545 1.00 . A A . 210 ILE O 1 1
7 15444 1 1 127 GLU C C 3.472 5.688 -64.492 1.00 . A A . 211 GLU C 1 1
7 15445 1 1 127 GLU CA C 3.932 4.830 -65.656 1.00 . A A . 211 GLU CA 1 1
7 15446 1 1 127 GLU CB C 3.534 5.470 -66.985 1.00 . A A . 211 GLU CB 1 1
7 15447 1 1 127 GLU CD C 3.930 7.275 -68.693 1.00 . A A . 211 GLU CD 1 1
7 15448 1 1 127 GLU CG C 4.351 6.692 -67.352 1.00 . A A . 211 GLU CG 1 1
7 15449 1 1 127 GLU H H 2.802 3.138 -66.308 1.00 . A A . 211 GLU H 1 1
7 15450 1 1 127 GLU HA H 5.008 4.763 -65.629 1.00 . A A . 211 GLU HA 1 1
7 15451 1 1 127 GLU HB2 H 3.664 4.735 -67.770 1.00 . A A . 211 GLU HB2 1 1
7 15452 1 1 127 GLU HB3 H 2.481 5.748 -66.942 1.00 . A A . 211 GLU HB3 1 1
7 15453 1 1 127 GLU HG2 H 4.224 7.446 -66.580 1.00 . A A . 211 GLU HG2 1 1
7 15454 1 1 127 GLU HG3 H 5.404 6.412 -67.400 1.00 . A A . 211 GLU HG3 1 1
7 15455 1 1 127 GLU N N 3.364 3.480 -65.539 1.00 . A A . 211 GLU N 1 1
7 15456 1 1 127 GLU O O 4.279 6.267 -63.769 1.00 . A A . 211 GLU O 1 1
7 15457 1 1 127 GLU OE1 O 2.929 6.790 -69.266 1.00 . A A . 211 GLU OE1 1 1
7 15458 1 1 127 GLU OE2 O 4.581 8.233 -69.167 1.00 . A A . 211 GLU OE2 1 1
7 15459 1 1 128 GLN C C 2.075 5.985 -61.797 1.00 . A A . 212 GLN C 1 1
7 15460 1 1 128 GLN CA C 1.592 6.475 -63.169 1.00 . A A . 212 GLN CA 1 1
7 15461 1 1 128 GLN CB C 0.057 6.444 -63.242 1.00 . A A . 212 GLN CB 1 1
7 15462 1 1 128 GLN CD C -1.283 4.977 -61.678 1.00 . A A . 212 GLN CD 1 1
7 15463 1 1 128 GLN CG C -0.563 5.071 -63.010 1.00 . A A . 212 GLN CG 1 1
7 15464 1 1 128 GLN H H 1.545 5.190 -64.885 1.00 . A A . 212 GLN H 1 1
7 15465 1 1 128 GLN HA H 1.912 7.511 -63.282 1.00 . A A . 212 GLN HA 1 1
7 15466 1 1 128 GLN HB2 H -0.341 7.135 -62.498 1.00 . A A . 212 GLN HB2 1 1
7 15467 1 1 128 GLN HB3 H -0.247 6.796 -64.228 1.00 . A A . 212 GLN HB3 1 1
7 15468 1 1 128 GLN HE21 H 0.313 4.103 -60.829 1.00 . A A . 212 GLN HE21 1 1
7 15469 1 1 128 GLN HE22 H -1.070 4.356 -59.792 1.00 . A A . 212 GLN HE22 1 1
7 15470 1 1 128 GLN HG2 H -1.273 4.863 -63.808 1.00 . A A . 212 GLN HG2 1 1
7 15471 1 1 128 GLN HG3 H 0.217 4.320 -63.039 1.00 . A A . 212 GLN HG3 1 1
7 15472 1 1 128 GLN N N 2.167 5.704 -64.267 1.00 . A A . 212 GLN N 1 1
7 15473 1 1 128 GLN NE2 N -0.626 4.430 -60.690 1.00 . A A . 212 GLN NE2 1 1
7 15474 1 1 128 GLN O O 2.024 6.723 -60.831 1.00 . A A . 212 GLN O 1 1
7 15475 1 1 128 GLN OE1 O -2.423 5.380 -61.552 1.00 . A A . 212 GLN OE1 1 1
7 15476 1 1 129 MET C C 4.310 4.863 -60.023 1.00 . A A . 213 MET C 1 1
7 15477 1 1 129 MET CA C 3.006 4.183 -60.442 1.00 . A A . 213 MET CA 1 1
7 15478 1 1 129 MET CB C 3.199 2.662 -60.580 1.00 . A A . 213 MET CB 1 1
7 15479 1 1 129 MET CE C 6.103 1.505 -59.348 1.00 . A A . 213 MET CE 1 1
7 15480 1 1 129 MET CG C 3.282 1.878 -59.265 1.00 . A A . 213 MET CG 1 1
7 15481 1 1 129 MET H H 2.592 4.169 -62.543 1.00 . A A . 213 MET H 1 1
7 15482 1 1 129 MET HA H 2.254 4.374 -59.675 1.00 . A A . 213 MET HA 1 1
7 15483 1 1 129 MET HB2 H 2.355 2.269 -61.148 1.00 . A A . 213 MET HB2 1 1
7 15484 1 1 129 MET HB3 H 4.102 2.473 -61.151 1.00 . A A . 213 MET HB3 1 1
7 15485 1 1 129 MET HE1 H 7.060 1.589 -58.826 1.00 . A A . 213 MET HE1 1 1
7 15486 1 1 129 MET HE2 H 5.903 0.461 -59.574 1.00 . A A . 213 MET HE2 1 1
7 15487 1 1 129 MET HE3 H 6.151 2.078 -60.275 1.00 . A A . 213 MET HE3 1 1
7 15488 1 1 129 MET HG2 H 2.415 2.136 -58.653 1.00 . A A . 213 MET HG2 1 1
7 15489 1 1 129 MET HG3 H 3.227 0.814 -59.498 1.00 . A A . 213 MET HG3 1 1
7 15490 1 1 129 MET N N 2.538 4.743 -61.712 1.00 . A A . 213 MET N 1 1
7 15491 1 1 129 MET O O 4.451 5.308 -58.888 1.00 . A A . 213 MET O 1 1
7 15492 1 1 129 MET SD S 4.785 2.166 -58.288 1.00 . A A . 213 MET SD 1 1
7 15493 1 1 130 CYS C C 6.325 7.142 -60.472 1.00 . A A . 214 CYS C 1 1
7 15494 1 1 130 CYS CA C 6.524 5.622 -60.604 1.00 . A A . 214 CYS CA 1 1
7 15495 1 1 130 CYS CB C 7.613 5.256 -61.624 1.00 . A A . 214 CYS CB 1 1
7 15496 1 1 130 CYS H H 5.106 4.638 -61.885 1.00 . A A . 214 CYS H 1 1
7 15497 1 1 130 CYS HA H 6.839 5.241 -59.633 1.00 . A A . 214 CYS HA 1 1
7 15498 1 1 130 CYS HB2 H 7.249 4.428 -62.221 1.00 . A A . 214 CYS HB2 1 1
7 15499 1 1 130 CYS HB3 H 7.794 6.107 -62.281 1.00 . A A . 214 CYS HB3 1 1
7 15500 1 1 130 CYS N N 5.253 4.987 -60.945 1.00 . A A . 214 CYS N 1 1
7 15501 1 1 130 CYS O O 6.974 7.786 -59.660 1.00 . A A . 214 CYS O 1 1
7 15502 1 1 130 CYS SG S 9.185 4.753 -60.844 1.00 . A A . 214 CYS SG 1 1
7 15503 1 1 131 ILE C C 4.423 9.450 -59.727 1.00 . A A . 215 ILE C 1 1
7 15504 1 1 131 ILE CA C 5.071 9.137 -61.081 1.00 . A A . 215 ILE CA 1 1
7 15505 1 1 131 ILE CB C 4.134 9.651 -62.222 1.00 . A A . 215 ILE CB 1 1
7 15506 1 1 131 ILE CD1 C 3.918 9.675 -64.803 1.00 . A A . 215 ILE CD1 1 1
7 15507 1 1 131 ILE CG1 C 4.843 9.511 -63.583 1.00 . A A . 215 ILE CG1 1 1
7 15508 1 1 131 ILE CG2 C 3.749 11.151 -61.995 1.00 . A A . 215 ILE CG2 1 1
7 15509 1 1 131 ILE H H 4.849 7.152 -61.880 1.00 . A A . 215 ILE H 1 1
7 15510 1 1 131 ILE HA H 6.008 9.693 -61.135 1.00 . A A . 215 ILE HA 1 1
7 15511 1 1 131 ILE HB H 3.225 9.051 -62.229 1.00 . A A . 215 ILE HB 1 1
7 15512 1 1 131 ILE HD11 H 3.117 8.934 -64.757 1.00 . A A . 215 ILE HD11 1 1
7 15513 1 1 131 ILE HD12 H 3.488 10.676 -64.816 1.00 . A A . 215 ILE HD12 1 1
7 15514 1 1 131 ILE HD13 H 4.494 9.525 -65.716 1.00 . A A . 215 ILE HD13 1 1
7 15515 1 1 131 ILE HG12 H 5.635 10.260 -63.640 1.00 . A A . 215 ILE HG12 1 1
7 15516 1 1 131 ILE HG13 H 5.305 8.530 -63.637 1.00 . A A . 215 ILE HG13 1 1
7 15517 1 1 131 ILE HG21 H 3.181 11.256 -61.069 1.00 . A A . 215 ILE HG21 1 1
7 15518 1 1 131 ILE HG22 H 4.653 11.765 -61.927 1.00 . A A . 215 ILE HG22 1 1
7 15519 1 1 131 ILE HG23 H 3.133 11.511 -62.816 1.00 . A A . 215 ILE HG23 1 1
7 15520 1 1 131 ILE N N 5.373 7.704 -61.209 1.00 . A A . 215 ILE N 1 1
7 15521 1 1 131 ILE O O 4.798 10.409 -59.078 1.00 . A A . 215 ILE O 1 1
7 15522 1 1 132 THR C C 3.766 8.937 -56.829 1.00 . A A . 216 THR C 1 1
7 15523 1 1 132 THR CA C 2.798 8.999 -58.013 1.00 . A A . 216 THR CA 1 1
7 15524 1 1 132 THR CB C 1.509 8.154 -57.755 1.00 . A A . 216 THR CB 1 1
7 15525 1 1 132 THR CG2 C 1.809 6.699 -57.460 1.00 . A A . 216 THR CG2 1 1
7 15526 1 1 132 THR H H 3.151 7.848 -59.801 1.00 . A A . 216 THR H 1 1
7 15527 1 1 132 THR HA H 2.481 10.040 -58.096 1.00 . A A . 216 THR HA 1 1
7 15528 1 1 132 THR HB H 0.872 8.208 -58.637 1.00 . A A . 216 THR HB 1 1
7 15529 1 1 132 THR HG1 H 0.672 9.635 -56.787 1.00 . A A . 216 THR HG1 1 1
7 15530 1 1 132 THR HG21 H 2.312 6.254 -58.309 1.00 . A A . 216 THR HG21 1 1
7 15531 1 1 132 THR HG22 H 0.876 6.172 -57.281 1.00 . A A . 216 THR HG22 1 1
7 15532 1 1 132 THR HG23 H 2.441 6.618 -56.576 1.00 . A A . 216 THR HG23 1 1
7 15533 1 1 132 THR N N 3.465 8.657 -59.271 1.00 . A A . 216 THR N 1 1
7 15534 1 1 132 THR O O 3.666 9.753 -55.921 1.00 . A A . 216 THR O 1 1
7 15535 1 1 132 THR OG1 O 0.799 8.693 -56.637 1.00 . A A . 216 THR OG1 1 1
7 15536 1 1 133 GLN C C 6.720 9.197 -55.894 1.00 . A A . 217 GLN C 1 1
7 15537 1 1 133 GLN CA C 5.736 8.026 -55.767 1.00 . A A . 217 GLN CA 1 1
7 15538 1 1 133 GLN CB C 6.484 6.686 -55.682 1.00 . A A . 217 GLN CB 1 1
7 15539 1 1 133 GLN CD C 8.673 5.638 -56.411 1.00 . A A . 217 GLN CD 1 1
7 15540 1 1 133 GLN CG C 7.431 6.386 -56.842 1.00 . A A . 217 GLN CG 1 1
7 15541 1 1 133 GLN H H 4.840 7.386 -57.616 1.00 . A A . 217 GLN H 1 1
7 15542 1 1 133 GLN HA H 5.197 8.157 -54.829 1.00 . A A . 217 GLN HA 1 1
7 15543 1 1 133 GLN HB2 H 7.060 6.683 -54.757 1.00 . A A . 217 GLN HB2 1 1
7 15544 1 1 133 GLN HB3 H 5.752 5.881 -55.619 1.00 . A A . 217 GLN HB3 1 1
7 15545 1 1 133 GLN HE21 H 9.283 7.216 -55.317 1.00 . A A . 217 GLN HE21 1 1
7 15546 1 1 133 GLN HE22 H 10.343 5.833 -55.312 1.00 . A A . 217 GLN HE22 1 1
7 15547 1 1 133 GLN HG2 H 6.898 5.794 -57.581 1.00 . A A . 217 GLN HG2 1 1
7 15548 1 1 133 GLN HG3 H 7.745 7.316 -57.301 1.00 . A A . 217 GLN HG3 1 1
7 15549 1 1 133 GLN N N 4.753 8.048 -56.852 1.00 . A A . 217 GLN N 1 1
7 15550 1 1 133 GLN NE2 N 9.500 6.283 -55.621 1.00 . A A . 217 GLN NE2 1 1
7 15551 1 1 133 GLN O O 7.324 9.601 -54.908 1.00 . A A . 217 GLN O 1 1
7 15552 1 1 133 GLN OE1 O 8.896 4.506 -56.807 1.00 . A A . 217 GLN OE1 1 1
7 15553 1 1 134 TYR C C 7.179 12.108 -56.548 1.00 . A A . 218 TYR C 1 1
7 15554 1 1 134 TYR CA C 7.732 10.910 -57.300 1.00 . A A . 218 TYR CA 1 1
7 15555 1 1 134 TYR CB C 7.846 11.222 -58.797 1.00 . A A . 218 TYR CB 1 1
7 15556 1 1 134 TYR CD1 C 10.209 12.004 -59.291 1.00 . A A . 218 TYR CD1 1 1
7 15557 1 1 134 TYR CD2 C 8.424 13.639 -59.294 1.00 . A A . 218 TYR CD2 1 1
7 15558 1 1 134 TYR CE1 C 11.138 13.025 -59.615 1.00 . A A . 218 TYR CE1 1 1
7 15559 1 1 134 TYR CE2 C 9.351 14.658 -59.616 1.00 . A A . 218 TYR CE2 1 1
7 15560 1 1 134 TYR CG C 8.843 12.304 -59.124 1.00 . A A . 218 TYR CG 1 1
7 15561 1 1 134 TYR CZ C 10.701 14.342 -59.768 1.00 . A A . 218 TYR CZ 1 1
7 15562 1 1 134 TYR H H 6.344 9.397 -57.883 1.00 . A A . 218 TYR H 1 1
7 15563 1 1 134 TYR HA H 8.713 10.698 -56.923 1.00 . A A . 218 TYR HA 1 1
7 15564 1 1 134 TYR HB2 H 8.134 10.312 -59.319 1.00 . A A . 218 TYR HB2 1 1
7 15565 1 1 134 TYR HB3 H 6.878 11.540 -59.168 1.00 . A A . 218 TYR HB3 1 1
7 15566 1 1 134 TYR HD1 H 10.553 10.984 -59.175 1.00 . A A . 218 TYR HD1 1 1
7 15567 1 1 134 TYR HD2 H 7.378 13.890 -59.179 1.00 . A A . 218 TYR HD2 1 1
7 15568 1 1 134 TYR HE1 H 12.177 12.787 -59.742 1.00 . A A . 218 TYR HE1 1 1
7 15569 1 1 134 TYR HE2 H 9.013 15.675 -59.744 1.00 . A A . 218 TYR HE2 1 1
7 15570 1 1 134 TYR HH H 12.511 15.007 -60.059 1.00 . A A . 218 TYR HH 1 1
7 15571 1 1 134 TYR N N 6.861 9.755 -57.089 1.00 . A A . 218 TYR N 1 1
7 15572 1 1 134 TYR O O 7.894 12.781 -55.820 1.00 . A A . 218 TYR O 1 1
7 15573 1 1 134 TYR OH O 11.608 15.324 -60.069 1.00 . A A . 218 TYR OH 1 1
7 15574 1 1 135 GLU C C 4.892 13.304 -54.636 1.00 . A A . 219 GLU C 1 1
7 15575 1 1 135 GLU CA C 5.267 13.524 -56.099 1.00 . A A . 219 GLU CA 1 1
7 15576 1 1 135 GLU CB C 4.035 13.889 -56.919 1.00 . A A . 219 GLU CB 1 1
7 15577 1 1 135 GLU CD C 3.245 14.555 -59.232 1.00 . A A . 219 GLU CD 1 1
7 15578 1 1 135 GLU CG C 4.326 13.865 -58.415 1.00 . A A . 219 GLU CG 1 1
7 15579 1 1 135 GLU H H 5.334 11.761 -57.308 1.00 . A A . 219 GLU H 1 1
7 15580 1 1 135 GLU HA H 5.971 14.356 -56.150 1.00 . A A . 219 GLU HA 1 1
7 15581 1 1 135 GLU HB2 H 3.240 13.174 -56.705 1.00 . A A . 219 GLU HB2 1 1
7 15582 1 1 135 GLU HB3 H 3.702 14.886 -56.630 1.00 . A A . 219 GLU HB3 1 1
7 15583 1 1 135 GLU HG2 H 5.295 14.338 -58.593 1.00 . A A . 219 GLU HG2 1 1
7 15584 1 1 135 GLU HG3 H 4.394 12.833 -58.744 1.00 . A A . 219 GLU HG3 1 1
7 15585 1 1 135 GLU N N 5.893 12.351 -56.701 1.00 . A A . 219 GLU N 1 1
7 15586 1 1 135 GLU O O 4.898 14.226 -53.831 1.00 . A A . 219 GLU O 1 1
7 15587 1 1 135 GLU OE1 O 2.049 14.250 -59.007 1.00 . A A . 219 GLU OE1 1 1
7 15588 1 1 135 GLU OE2 O 3.585 15.353 -60.129 1.00 . A A . 219 GLU OE2 1 1
7 15589 1 1 136 ARG C C 5.403 11.569 -51.986 1.00 . A A . 220 ARG C 1 1
7 15590 1 1 136 ARG CA C 4.196 11.747 -52.904 1.00 . A A . 220 ARG CA 1 1
7 15591 1 1 136 ARG CB C 3.362 10.464 -52.897 1.00 . A A . 220 ARG CB 1 1
7 15592 1 1 136 ARG CD C 2.015 8.789 -51.666 1.00 . A A . 220 ARG CD 1 1
7 15593 1 1 136 ARG CG C 2.754 10.114 -51.561 1.00 . A A . 220 ARG CG 1 1
7 15594 1 1 136 ARG CZ C 0.059 8.848 -50.129 1.00 . A A . 220 ARG CZ 1 1
7 15595 1 1 136 ARG H H 4.537 11.337 -54.987 1.00 . A A . 220 ARG H 1 1
7 15596 1 1 136 ARG HA H 3.590 12.564 -52.509 1.00 . A A . 220 ARG HA 1 1
7 15597 1 1 136 ARG HB2 H 2.556 10.575 -53.621 1.00 . A A . 220 ARG HB2 1 1
7 15598 1 1 136 ARG HB3 H 3.991 9.633 -53.217 1.00 . A A . 220 ARG HB3 1 1
7 15599 1 1 136 ARG HD2 H 1.305 8.838 -52.491 1.00 . A A . 220 ARG HD2 1 1
7 15600 1 1 136 ARG HD3 H 2.740 7.999 -51.876 1.00 . A A . 220 ARG HD3 1 1
7 15601 1 1 136 ARG HE H 1.801 7.916 -49.744 1.00 . A A . 220 ARG HE 1 1
7 15602 1 1 136 ARG HG2 H 3.539 10.029 -50.809 1.00 . A A . 220 ARG HG2 1 1
7 15603 1 1 136 ARG HG3 H 2.056 10.898 -51.267 1.00 . A A . 220 ARG HG3 1 1
7 15604 1 1 136 ARG HH11 H -0.281 9.862 -51.832 1.00 . A A . 220 ARG HH11 1 1
7 15605 1 1 136 ARG HH12 H -1.598 9.845 -50.692 1.00 . A A . 220 ARG HH12 1 1
7 15606 1 1 136 ARG HH21 H 0.082 7.946 -48.339 1.00 . A A . 220 ARG HH21 1 1
7 15607 1 1 136 ARG HH22 H -1.393 8.776 -48.748 1.00 . A A . 220 ARG HH22 1 1
7 15608 1 1 136 ARG N N 4.560 12.071 -54.286 1.00 . A A . 220 ARG N 1 1
7 15609 1 1 136 ARG NE N 1.299 8.468 -50.421 1.00 . A A . 220 ARG NE 1 1
7 15610 1 1 136 ARG NH1 N -0.668 9.572 -50.948 1.00 . A A . 220 ARG NH1 1 1
7 15611 1 1 136 ARG NH2 N -0.458 8.494 -48.987 1.00 . A A . 220 ARG NH2 1 1
7 15612 1 1 136 ARG O O 5.466 12.145 -50.907 1.00 . A A . 220 ARG O 1 1
7 15613 1 1 137 GLU C C 8.701 10.872 -51.775 1.00 . A A . 221 GLU C 1 1
7 15614 1 1 137 GLU CA C 7.360 10.199 -51.489 1.00 . A A . 221 GLU CA 1 1
7 15615 1 1 137 GLU CB C 7.471 8.680 -51.628 1.00 . A A . 221 GLU CB 1 1
7 15616 1 1 137 GLU CD C 8.179 6.492 -50.656 1.00 . A A . 221 GLU CD 1 1
7 15617 1 1 137 GLU CG C 8.300 8.003 -50.562 1.00 . A A . 221 GLU CG 1 1
7 15618 1 1 137 GLU H H 6.174 10.200 -53.260 1.00 . A A . 221 GLU H 1 1
7 15619 1 1 137 GLU HA H 7.087 10.426 -50.458 1.00 . A A . 221 GLU HA 1 1
7 15620 1 1 137 GLU HB2 H 6.462 8.271 -51.584 1.00 . A A . 221 GLU HB2 1 1
7 15621 1 1 137 GLU HB3 H 7.890 8.440 -52.604 1.00 . A A . 221 GLU HB3 1 1
7 15622 1 1 137 GLU HG2 H 9.344 8.294 -50.682 1.00 . A A . 221 GLU HG2 1 1
7 15623 1 1 137 GLU HG3 H 7.952 8.327 -49.580 1.00 . A A . 221 GLU HG3 1 1
7 15624 1 1 137 GLU N N 6.276 10.649 -52.361 1.00 . A A . 221 GLU N 1 1
7 15625 1 1 137 GLU O O 9.376 11.357 -50.870 1.00 . A A . 221 GLU O 1 1
7 15626 1 1 137 GLU OE1 O 7.044 5.979 -50.507 1.00 . A A . 221 GLU OE1 1 1
7 15627 1 1 137 GLU OE2 O 9.194 5.819 -50.926 1.00 . A A . 221 GLU OE2 1 1
7 15628 1 1 138 SER C C 10.413 12.962 -53.172 1.00 . A A . 222 SER C 1 1
7 15629 1 1 138 SER CA C 10.387 11.456 -53.421 1.00 . A A . 222 SER CA 1 1
7 15630 1 1 138 SER CB C 10.684 11.141 -54.887 1.00 . A A . 222 SER CB 1 1
7 15631 1 1 138 SER H H 8.501 10.494 -53.764 1.00 . A A . 222 SER H 1 1
7 15632 1 1 138 SER HA H 11.157 10.990 -52.808 1.00 . A A . 222 SER HA 1 1
7 15633 1 1 138 SER HB2 H 10.579 10.068 -55.046 1.00 . A A . 222 SER HB2 1 1
7 15634 1 1 138 SER HB3 H 9.974 11.658 -55.520 1.00 . A A . 222 SER HB3 1 1
7 15635 1 1 138 SER HG H 12.196 12.375 -54.823 1.00 . A A . 222 SER HG 1 1
7 15636 1 1 138 SER N N 9.092 10.900 -53.041 1.00 . A A . 222 SER N 1 1
7 15637 1 1 138 SER O O 11.399 13.501 -52.696 1.00 . A A . 222 SER O 1 1
7 15638 1 1 138 SER OG O 11.993 11.529 -55.240 1.00 . A A . 222 SER OG 1 1
7 15639 1 1 139 GLN C C 9.355 15.362 -51.671 1.00 . A A . 223 GLN C 1 1
7 15640 1 1 139 GLN CA C 9.191 15.062 -53.163 1.00 . A A . 223 GLN CA 1 1
7 15641 1 1 139 GLN CB C 7.827 15.560 -53.636 1.00 . A A . 223 GLN CB 1 1
7 15642 1 1 139 GLN CD C 6.288 17.497 -54.086 1.00 . A A . 223 GLN CD 1 1
7 15643 1 1 139 GLN CG C 7.660 17.073 -53.609 1.00 . A A . 223 GLN CG 1 1
7 15644 1 1 139 GLN H H 8.504 13.153 -53.836 1.00 . A A . 223 GLN H 1 1
7 15645 1 1 139 GLN HA H 9.972 15.586 -53.714 1.00 . A A . 223 GLN HA 1 1
7 15646 1 1 139 GLN HB2 H 7.669 15.216 -54.657 1.00 . A A . 223 GLN HB2 1 1
7 15647 1 1 139 GLN HB3 H 7.064 15.119 -53.000 1.00 . A A . 223 GLN HB3 1 1
7 15648 1 1 139 GLN HE21 H 5.844 18.240 -52.272 1.00 . A A . 223 GLN HE21 1 1
7 15649 1 1 139 GLN HE22 H 4.601 18.382 -53.491 1.00 . A A . 223 GLN HE22 1 1
7 15650 1 1 139 GLN HG2 H 7.801 17.430 -52.590 1.00 . A A . 223 GLN HG2 1 1
7 15651 1 1 139 GLN HG3 H 8.414 17.528 -54.251 1.00 . A A . 223 GLN HG3 1 1
7 15652 1 1 139 GLN N N 9.300 13.630 -53.426 1.00 . A A . 223 GLN N 1 1
7 15653 1 1 139 GLN NE2 N 5.519 18.090 -53.210 1.00 . A A . 223 GLN NE2 1 1
7 15654 1 1 139 GLN O O 9.891 16.401 -51.296 1.00 . A A . 223 GLN O 1 1
7 15655 1 1 139 GLN OE1 O 5.932 17.303 -55.233 1.00 . A A . 223 GLN OE1 1 1
7 15656 1 1 140 ALA C C 10.417 14.806 -48.899 1.00 . A A . 224 ALA C 1 1
7 15657 1 1 140 ALA CA C 8.967 14.673 -49.378 1.00 . A A . 224 ALA CA 1 1
7 15658 1 1 140 ALA CB C 8.254 13.536 -48.630 1.00 . A A . 224 ALA CB 1 1
7 15659 1 1 140 ALA H H 8.478 13.602 -51.159 1.00 . A A . 224 ALA H 1 1
7 15660 1 1 140 ALA HA H 8.453 15.607 -49.151 1.00 . A A . 224 ALA HA 1 1
7 15661 1 1 140 ALA HB1 H 8.233 13.758 -47.563 1.00 . A A . 224 ALA HB1 1 1
7 15662 1 1 140 ALA HB2 H 7.232 13.438 -49.001 1.00 . A A . 224 ALA HB2 1 1
7 15663 1 1 140 ALA HB3 H 8.784 12.597 -48.790 1.00 . A A . 224 ALA HB3 1 1
7 15664 1 1 140 ALA N N 8.895 14.456 -50.818 1.00 . A A . 224 ALA N 1 1
7 15665 1 1 140 ALA O O 10.762 15.791 -48.246 1.00 . A A . 224 ALA O 1 1
7 15666 1 1 141 TYR C C 13.459 14.899 -49.582 1.00 . A A . 225 TYR C 1 1
7 15667 1 1 141 TYR CA C 12.654 13.900 -48.752 1.00 . A A . 225 TYR CA 1 1
7 15668 1 1 141 TYR CB C 13.316 12.515 -48.727 1.00 . A A . 225 TYR CB 1 1
7 15669 1 1 141 TYR CD1 C 13.417 11.818 -51.163 1.00 . A A . 225 TYR CD1 1 1
7 15670 1 1 141 TYR CD2 C 15.499 12.114 -49.967 1.00 . A A . 225 TYR CD2 1 1
7 15671 1 1 141 TYR CE1 C 14.136 11.467 -52.331 1.00 . A A . 225 TYR CE1 1 1
7 15672 1 1 141 TYR CE2 C 16.222 11.745 -51.132 1.00 . A A . 225 TYR CE2 1 1
7 15673 1 1 141 TYR CG C 14.086 12.146 -49.974 1.00 . A A . 225 TYR CG 1 1
7 15674 1 1 141 TYR CZ C 15.529 11.425 -52.301 1.00 . A A . 225 TYR CZ 1 1
7 15675 1 1 141 TYR H H 10.957 13.038 -49.758 1.00 . A A . 225 TYR H 1 1
7 15676 1 1 141 TYR HA H 12.639 14.267 -47.726 1.00 . A A . 225 TYR HA 1 1
7 15677 1 1 141 TYR HB2 H 14.010 12.489 -47.885 1.00 . A A . 225 TYR HB2 1 1
7 15678 1 1 141 TYR HB3 H 12.546 11.764 -48.552 1.00 . A A . 225 TYR HB3 1 1
7 15679 1 1 141 TYR HD1 H 12.341 11.839 -51.187 1.00 . A A . 225 TYR HD1 1 1
7 15680 1 1 141 TYR HD2 H 16.039 12.370 -49.066 1.00 . A A . 225 TYR HD2 1 1
7 15681 1 1 141 TYR HE1 H 13.613 11.227 -53.241 1.00 . A A . 225 TYR HE1 1 1
7 15682 1 1 141 TYR HE2 H 17.302 11.719 -51.118 1.00 . A A . 225 TYR HE2 1 1
7 15683 1 1 141 TYR HH H 15.727 11.286 -54.238 1.00 . A A . 225 TYR HH 1 1
7 15684 1 1 141 TYR N N 11.264 13.835 -49.213 1.00 . A A . 225 TYR N 1 1
7 15685 1 1 141 TYR O O 14.390 15.493 -49.083 1.00 . A A . 225 TYR O 1 1
7 15686 1 1 141 TYR OH O 16.211 11.069 -53.427 1.00 . A A . 225 TYR OH 1 1
7 15687 1 1 142 TYR C C 13.480 17.583 -50.910 1.00 . A A . 226 TYR C 1 1
7 15688 1 1 142 TYR CA C 13.658 16.229 -51.607 1.00 . A A . 226 TYR CA 1 1
7 15689 1 1 142 TYR CB C 13.024 16.272 -53.000 1.00 . A A . 226 TYR CB 1 1
7 15690 1 1 142 TYR CD1 C 14.607 17.643 -54.445 1.00 . A A . 226 TYR CD1 1 1
7 15691 1 1 142 TYR CD2 C 12.436 18.576 -53.900 1.00 . A A . 226 TYR CD2 1 1
7 15692 1 1 142 TYR CE1 C 14.924 18.817 -55.185 1.00 . A A . 226 TYR CE1 1 1
7 15693 1 1 142 TYR CE2 C 12.752 19.748 -54.638 1.00 . A A . 226 TYR CE2 1 1
7 15694 1 1 142 TYR CG C 13.363 17.516 -53.792 1.00 . A A . 226 TYR CG 1 1
7 15695 1 1 142 TYR CZ C 13.993 19.858 -55.267 1.00 . A A . 226 TYR CZ 1 1
7 15696 1 1 142 TYR H H 12.257 14.658 -51.209 1.00 . A A . 226 TYR H 1 1
7 15697 1 1 142 TYR HA H 14.723 16.020 -51.704 1.00 . A A . 226 TYR HA 1 1
7 15698 1 1 142 TYR HB2 H 13.343 15.393 -53.560 1.00 . A A . 226 TYR HB2 1 1
7 15699 1 1 142 TYR HB3 H 11.944 16.233 -52.889 1.00 . A A . 226 TYR HB3 1 1
7 15700 1 1 142 TYR HD1 H 15.332 16.843 -54.375 1.00 . A A . 226 TYR HD1 1 1
7 15701 1 1 142 TYR HD2 H 11.478 18.499 -53.406 1.00 . A A . 226 TYR HD2 1 1
7 15702 1 1 142 TYR HE1 H 15.883 18.905 -55.671 1.00 . A A . 226 TYR HE1 1 1
7 15703 1 1 142 TYR HE2 H 12.039 20.555 -54.707 1.00 . A A . 226 TYR HE2 1 1
7 15704 1 1 142 TYR HH H 15.183 20.970 -56.341 1.00 . A A . 226 TYR HH 1 1
7 15705 1 1 142 TYR N N 13.032 15.173 -50.807 1.00 . A A . 226 TYR N 1 1
7 15706 1 1 142 TYR O O 14.408 18.377 -50.815 1.00 . A A . 226 TYR O 1 1
7 15707 1 1 142 TYR OH O 14.297 20.990 -55.980 1.00 . A A . 226 TYR OH 1 1
7 15708 1 1 143 GLN C C 12.696 19.181 -48.355 1.00 . A A . 227 GLN C 1 1
7 15709 1 1 143 GLN CA C 11.974 19.076 -49.705 1.00 . A A . 227 GLN CA 1 1
7 15710 1 1 143 GLN CB C 10.460 19.148 -49.469 1.00 . A A . 227 GLN CB 1 1
7 15711 1 1 143 GLN CD C 8.512 20.421 -48.524 1.00 . A A . 227 GLN CD 1 1
7 15712 1 1 143 GLN CG C 9.966 20.478 -48.920 1.00 . A A . 227 GLN CG 1 1
7 15713 1 1 143 GLN H H 11.540 17.141 -50.510 1.00 . A A . 227 GLN H 1 1
7 15714 1 1 143 GLN HA H 12.278 19.914 -50.332 1.00 . A A . 227 GLN HA 1 1
7 15715 1 1 143 GLN HB2 H 9.951 18.957 -50.414 1.00 . A A . 227 GLN HB2 1 1
7 15716 1 1 143 GLN HB3 H 10.183 18.362 -48.769 1.00 . A A . 227 GLN HB3 1 1
7 15717 1 1 143 GLN HE21 H 8.994 19.509 -46.805 1.00 . A A . 227 GLN HE21 1 1
7 15718 1 1 143 GLN HE22 H 7.291 19.807 -47.069 1.00 . A A . 227 GLN HE22 1 1
7 15719 1 1 143 GLN HG2 H 10.550 20.743 -48.041 1.00 . A A . 227 GLN HG2 1 1
7 15720 1 1 143 GLN HG3 H 10.103 21.249 -49.675 1.00 . A A . 227 GLN HG3 1 1
7 15721 1 1 143 GLN N N 12.282 17.827 -50.398 1.00 . A A . 227 GLN N 1 1
7 15722 1 1 143 GLN NE2 N 8.246 19.870 -47.367 1.00 . A A . 227 GLN NE2 1 1
7 15723 1 1 143 GLN O O 13.057 20.271 -47.913 1.00 . A A . 227 GLN O 1 1
7 15724 1 1 143 GLN OE1 O 7.637 20.864 -49.244 1.00 . A A . 227 GLN OE1 1 1
7 15725 1 1 144 ARG C C 14.950 17.936 -46.317 1.00 . A A . 228 ARG C 1 1
7 15726 1 1 144 ARG CA C 13.434 18.048 -46.321 1.00 . A A . 228 ARG CA 1 1
7 15727 1 1 144 ARG CB C 12.870 16.873 -45.511 1.00 . A A . 228 ARG CB 1 1
7 15728 1 1 144 ARG CD C 11.095 18.142 -44.249 1.00 . A A . 228 ARG CD 1 1
7 15729 1 1 144 ARG CG C 11.382 16.981 -45.190 1.00 . A A . 228 ARG CG 1 1
7 15730 1 1 144 ARG CZ C 9.109 19.137 -43.133 1.00 . A A . 228 ARG CZ 1 1
7 15731 1 1 144 ARG H H 12.512 17.182 -48.063 1.00 . A A . 228 ARG H 1 1
7 15732 1 1 144 ARG HA H 13.180 18.980 -45.821 1.00 . A A . 228 ARG HA 1 1
7 15733 1 1 144 ARG HB2 H 13.039 15.953 -46.074 1.00 . A A . 228 ARG HB2 1 1
7 15734 1 1 144 ARG HB3 H 13.421 16.802 -44.572 1.00 . A A . 228 ARG HB3 1 1
7 15735 1 1 144 ARG HD2 H 11.709 18.033 -43.352 1.00 . A A . 228 ARG HD2 1 1
7 15736 1 1 144 ARG HD3 H 11.357 19.077 -44.746 1.00 . A A . 228 ARG HD3 1 1
7 15737 1 1 144 ARG HE H 9.103 17.414 -44.174 1.00 . A A . 228 ARG HE 1 1
7 15738 1 1 144 ARG HG2 H 10.820 17.122 -46.110 1.00 . A A . 228 ARG HG2 1 1
7 15739 1 1 144 ARG HG3 H 11.057 16.054 -44.719 1.00 . A A . 228 ARG HG3 1 1
7 15740 1 1 144 ARG HH11 H 10.768 20.246 -42.885 1.00 . A A . 228 ARG HH11 1 1
7 15741 1 1 144 ARG HH12 H 9.327 20.870 -42.129 1.00 . A A . 228 ARG HH12 1 1
7 15742 1 1 144 ARG HH21 H 7.300 18.270 -43.179 1.00 . A A . 228 ARG HH21 1 1
7 15743 1 1 144 ARG HH22 H 7.396 19.767 -42.301 1.00 . A A . 228 ARG HH22 1 1
7 15744 1 1 144 ARG N N 12.841 18.056 -47.668 1.00 . A A . 228 ARG N 1 1
7 15745 1 1 144 ARG NE N 9.675 18.182 -43.862 1.00 . A A . 228 ARG NE 1 1
7 15746 1 1 144 ARG NH1 N 9.784 20.167 -42.682 1.00 . A A . 228 ARG NH1 1 1
7 15747 1 1 144 ARG NH2 N 7.838 19.051 -42.853 1.00 . A A . 228 ARG NH2 1 1
7 15748 1 1 144 ARG O O 15.589 18.308 -45.340 1.00 . A A . 228 ARG O 1 1
7 15749 1 1 145 GLY C C 17.060 15.591 -47.044 1.00 . A A . 229 GLY C 1 1
7 15750 1 1 145 GLY CA C 16.910 17.051 -47.433 1.00 . A A . 229 GLY CA 1 1
7 15751 1 1 145 GLY H H 14.922 17.085 -48.157 1.00 . A A . 229 GLY H 1 1
7 15752 1 1 145 GLY HA2 H 17.284 17.195 -48.447 1.00 . A A . 229 GLY HA2 1 1
7 15753 1 1 145 GLY HA3 H 17.473 17.678 -46.741 1.00 . A A . 229 GLY HA3 1 1
7 15754 1 1 145 GLY N N 15.500 17.384 -47.383 1.00 . A A . 229 GLY N 1 1
7 15755 1 1 145 GLY O O 16.163 15.014 -46.420 1.00 . A A . 229 GLY O 1 1
7 15756 1 1 146 SER C C 18.784 13.441 -45.625 1.00 . A A . 230 SER C 1 1
7 15757 1 1 146 SER CA C 18.431 13.583 -47.104 1.00 . A A . 230 SER CA 1 1
7 15758 1 1 146 SER CB C 19.577 13.060 -47.970 1.00 . A A . 230 SER CB 1 1
7 15759 1 1 146 SER H H 18.871 15.482 -47.944 1.00 . A A . 230 SER H 1 1
7 15760 1 1 146 SER HA H 17.537 12.997 -47.313 1.00 . A A . 230 SER HA 1 1
7 15761 1 1 146 SER HB2 H 20.484 13.621 -47.743 1.00 . A A . 230 SER HB2 1 1
7 15762 1 1 146 SER HB3 H 19.744 12.004 -47.753 1.00 . A A . 230 SER HB3 1 1
7 15763 1 1 146 SER HG H 20.045 12.984 -49.879 1.00 . A A . 230 SER HG 1 1
7 15764 1 1 146 SER N N 18.171 14.982 -47.428 1.00 . A A . 230 SER N 1 1
7 15765 1 1 146 SER O O 19.231 14.400 -44.993 1.00 . A A . 230 SER O 1 1
7 15766 1 1 146 SER OG O 19.257 13.221 -49.343 1.00 . A A . 230 SER OG 1 1
7 15767 1 1 147 SER C C 20.351 11.726 -43.482 1.00 . A A . 231 SER C 1 1
7 15768 1 1 147 SER CA C 18.862 11.959 -43.681 1.00 . A A . 231 SER CA 1 1
7 15769 1 1 147 SER CB C 18.122 10.698 -43.264 1.00 . A A . 231 SER CB 1 1
7 15770 1 1 147 SER H H 18.205 11.504 -45.648 1.00 . A A . 231 SER H 1 1
7 15771 1 1 147 SER HA H 18.550 12.795 -43.056 1.00 . A A . 231 SER HA 1 1
7 15772 1 1 147 SER HB2 H 18.387 10.445 -42.235 1.00 . A A . 231 SER HB2 1 1
7 15773 1 1 147 SER HB3 H 17.048 10.864 -43.336 1.00 . A A . 231 SER HB3 1 1
7 15774 1 1 147 SER HG H 19.431 9.767 -44.357 1.00 . A A . 231 SER HG 1 1
7 15775 1 1 147 SER N N 18.563 12.252 -45.083 1.00 . A A . 231 SER N 1 1
7 15776 1 1 147 SER O O 20.840 11.943 -42.357 1.00 . A A . 231 SER O 1 1
7 15777 1 1 147 SER OXT O 20.974 11.200 -44.429 1.00 . A A . 231 SER OXT 1 1
7 15778 1 1 147 SER OG O 18.495 9.639 -44.128 1.00 . A A . 231 SER OG 1 1
8 15779 1 1 1 GLY C C 25.180 23.596 -58.019 1.00 . A A . 85 GLY C 1 1
8 15780 1 1 1 GLY CA C 26.231 24.357 -58.773 1.00 . A A . 85 GLY CA 1 1
8 15781 1 1 1 GLY H1 H 26.396 25.472 -60.482 1.00 . A A . 85 GLY H1 1 1
8 15782 1 1 1 GLY H2 H 25.262 24.276 -60.571 1.00 . A A . 85 GLY H2 1 1
8 15783 1 1 1 GLY H3 H 24.947 25.645 -59.710 1.00 . A A . 85 GLY H3 1 1
8 15784 1 1 1 GLY HA2 H 27.026 23.672 -59.063 1.00 . A A . 85 GLY HA2 1 1
8 15785 1 1 1 GLY HA3 H 26.643 25.131 -58.125 1.00 . A A . 85 GLY HA3 1 1
8 15786 1 1 1 GLY N N 25.666 24.988 -59.979 1.00 . A A . 85 GLY N 1 1
8 15787 1 1 1 GLY O O 24.237 23.122 -58.638 1.00 . A A . 85 GLY O 1 1
8 15788 1 1 2 ALA C C 23.232 24.004 -55.620 1.00 . A A . 86 ALA C 1 1
8 15789 1 1 2 ALA CA C 24.281 22.912 -55.862 1.00 . A A . 86 ALA CA 1 1
8 15790 1 1 2 ALA CB C 24.897 22.435 -54.531 1.00 . A A . 86 ALA CB 1 1
8 15791 1 1 2 ALA H H 26.105 23.927 -56.240 1.00 . A A . 86 ALA H 1 1
8 15792 1 1 2 ALA HA H 23.819 22.068 -56.378 1.00 . A A . 86 ALA HA 1 1
8 15793 1 1 2 ALA HB1 H 25.723 21.752 -54.731 1.00 . A A . 86 ALA HB1 1 1
8 15794 1 1 2 ALA HB2 H 25.265 23.294 -53.964 1.00 . A A . 86 ALA HB2 1 1
8 15795 1 1 2 ALA HB3 H 24.143 21.914 -53.940 1.00 . A A . 86 ALA HB3 1 1
8 15796 1 1 2 ALA N N 25.313 23.508 -56.703 1.00 . A A . 86 ALA N 1 1
8 15797 1 1 2 ALA O O 23.334 25.093 -56.189 1.00 . A A . 86 ALA O 1 1
8 15798 1 1 3 MET C C 21.611 25.040 -52.868 1.00 . A A . 87 MET C 1 1
8 15799 1 1 3 MET CA C 21.304 24.735 -54.322 1.00 . A A . 87 MET CA 1 1
8 15800 1 1 3 MET CB C 19.872 24.202 -54.443 1.00 . A A . 87 MET CB 1 1
8 15801 1 1 3 MET CE C 17.588 22.787 -57.630 1.00 . A A . 87 MET CE 1 1
8 15802 1 1 3 MET CG C 19.449 23.882 -55.868 1.00 . A A . 87 MET CG 1 1
8 15803 1 1 3 MET H H 22.257 22.838 -54.280 1.00 . A A . 87 MET H 1 1
8 15804 1 1 3 MET HA H 21.412 25.641 -54.915 1.00 . A A . 87 MET HA 1 1
8 15805 1 1 3 MET HB2 H 19.784 23.296 -53.843 1.00 . A A . 87 MET HB2 1 1
8 15806 1 1 3 MET HB3 H 19.190 24.948 -54.037 1.00 . A A . 87 MET HB3 1 1
8 15807 1 1 3 MET HE1 H 16.581 22.411 -57.809 1.00 . A A . 87 MET HE1 1 1
8 15808 1 1 3 MET HE2 H 17.787 23.627 -58.295 1.00 . A A . 87 MET HE2 1 1
8 15809 1 1 3 MET HE3 H 18.310 21.991 -57.822 1.00 . A A . 87 MET HE3 1 1
8 15810 1 1 3 MET HG2 H 19.557 24.776 -56.482 1.00 . A A . 87 MET HG2 1 1
8 15811 1 1 3 MET HG3 H 20.094 23.097 -56.265 1.00 . A A . 87 MET HG3 1 1
8 15812 1 1 3 MET N N 22.277 23.732 -54.745 1.00 . A A . 87 MET N 1 1
8 15813 1 1 3 MET O O 21.783 24.123 -52.069 1.00 . A A . 87 MET O 1 1
8 15814 1 1 3 MET SD S 17.730 23.322 -55.926 1.00 . A A . 87 MET SD 1 1
8 15815 1 1 4 ASP C C 20.659 26.515 -50.364 1.00 . A A . 88 ASP C 1 1
8 15816 1 1 4 ASP CA C 21.950 26.726 -51.157 1.00 . A A . 88 ASP CA 1 1
8 15817 1 1 4 ASP CB C 22.370 28.196 -51.117 1.00 . A A . 88 ASP CB 1 1
8 15818 1 1 4 ASP CG C 23.759 28.411 -51.685 1.00 . A A . 88 ASP CG 1 1
8 15819 1 1 4 ASP H H 21.574 27.034 -53.226 1.00 . A A . 88 ASP H 1 1
8 15820 1 1 4 ASP HA H 22.745 26.113 -50.735 1.00 . A A . 88 ASP HA 1 1
8 15821 1 1 4 ASP HB2 H 21.654 28.784 -51.693 1.00 . A A . 88 ASP HB2 1 1
8 15822 1 1 4 ASP HB3 H 22.355 28.544 -50.084 1.00 . A A . 88 ASP HB3 1 1
8 15823 1 1 4 ASP N N 21.699 26.316 -52.534 1.00 . A A . 88 ASP N 1 1
8 15824 1 1 4 ASP O O 19.560 26.582 -50.933 1.00 . A A . 88 ASP O 1 1
8 15825 1 1 4 ASP OD1 O 24.716 27.791 -51.174 1.00 . A A . 88 ASP OD1 1 1
8 15826 1 1 4 ASP OD2 O 23.889 29.168 -52.673 1.00 . A A . 88 ASP OD2 1 1
8 15827 1 1 5 PRO C C 18.656 27.250 -48.165 1.00 . A A . 89 PRO C 1 1
8 15828 1 1 5 PRO CA C 19.508 25.989 -48.326 1.00 . A A . 89 PRO CA 1 1
8 15829 1 1 5 PRO CB C 19.995 25.469 -46.971 1.00 . A A . 89 PRO CB 1 1
8 15830 1 1 5 PRO CD C 21.935 26.088 -48.169 1.00 . A A . 89 PRO CD 1 1
8 15831 1 1 5 PRO CG C 21.326 26.110 -46.792 1.00 . A A . 89 PRO CG 1 1
8 15832 1 1 5 PRO HA H 18.927 25.220 -48.832 1.00 . A A . 89 PRO HA 1 1
8 15833 1 1 5 PRO HB2 H 19.311 25.761 -46.174 1.00 . A A . 89 PRO HB2 1 1
8 15834 1 1 5 PRO HB3 H 20.107 24.385 -47.006 1.00 . A A . 89 PRO HB3 1 1
8 15835 1 1 5 PRO HD2 H 22.624 26.924 -48.298 1.00 . A A . 89 PRO HD2 1 1
8 15836 1 1 5 PRO HD3 H 22.436 25.136 -48.353 1.00 . A A . 89 PRO HD3 1 1
8 15837 1 1 5 PRO HG2 H 21.204 27.139 -46.451 1.00 . A A . 89 PRO HG2 1 1
8 15838 1 1 5 PRO HG3 H 21.938 25.541 -46.091 1.00 . A A . 89 PRO HG3 1 1
8 15839 1 1 5 PRO N N 20.760 26.231 -49.053 1.00 . A A . 89 PRO N 1 1
8 15840 1 1 5 PRO O O 19.170 28.358 -48.023 1.00 . A A . 89 PRO O 1 1
8 15841 1 1 6 GLY C C 15.010 27.687 -48.244 1.00 . A A . 90 GLY C 1 1
8 15842 1 1 6 GLY CA C 16.427 28.190 -48.080 1.00 . A A . 90 GLY CA 1 1
8 15843 1 1 6 GLY H H 16.954 26.146 -48.312 1.00 . A A . 90 GLY H 1 1
8 15844 1 1 6 GLY HA2 H 16.539 28.663 -47.105 1.00 . A A . 90 GLY HA2 1 1
8 15845 1 1 6 GLY HA3 H 16.648 28.914 -48.864 1.00 . A A . 90 GLY HA3 1 1
8 15846 1 1 6 GLY N N 17.344 27.071 -48.188 1.00 . A A . 90 GLY N 1 1
8 15847 1 1 6 GLY O O 14.782 26.482 -48.211 1.00 . A A . 90 GLY O 1 1
8 15848 1 1 7 GLN C C 12.200 28.837 -49.956 1.00 . A A . 91 GLN C 1 1
8 15849 1 1 7 GLN CA C 12.662 28.231 -48.636 1.00 . A A . 91 GLN CA 1 1
8 15850 1 1 7 GLN CB C 11.812 28.770 -47.474 1.00 . A A . 91 GLN CB 1 1
8 15851 1 1 7 GLN CD C 10.132 26.873 -47.322 1.00 . A A . 91 GLN CD 1 1
8 15852 1 1 7 GLN CG C 10.334 28.362 -47.521 1.00 . A A . 91 GLN CG 1 1
8 15853 1 1 7 GLN H H 14.310 29.572 -48.487 1.00 . A A . 91 GLN H 1 1
8 15854 1 1 7 GLN HA H 12.567 27.146 -48.685 1.00 . A A . 91 GLN HA 1 1
8 15855 1 1 7 GLN HB2 H 12.241 28.413 -46.537 1.00 . A A . 91 GLN HB2 1 1
8 15856 1 1 7 GLN HB3 H 11.869 29.857 -47.481 1.00 . A A . 91 GLN HB3 1 1
8 15857 1 1 7 GLN HE21 H 9.298 26.690 -49.149 1.00 . A A . 91 GLN HE21 1 1
8 15858 1 1 7 GLN HE22 H 9.438 25.220 -48.215 1.00 . A A . 91 GLN HE22 1 1
8 15859 1 1 7 GLN HG2 H 9.797 28.894 -46.735 1.00 . A A . 91 GLN HG2 1 1
8 15860 1 1 7 GLN HG3 H 9.914 28.651 -48.481 1.00 . A A . 91 GLN HG3 1 1
8 15861 1 1 7 GLN N N 14.064 28.595 -48.439 1.00 . A A . 91 GLN N 1 1
8 15862 1 1 7 GLN NE2 N 9.579 26.215 -48.310 1.00 . A A . 91 GLN NE2 1 1
8 15863 1 1 7 GLN O O 12.491 29.994 -50.242 1.00 . A A . 91 GLN O 1 1
8 15864 1 1 7 GLN OE1 O 10.470 26.329 -46.288 1.00 . A A . 91 GLN OE1 1 1
8 15865 1 1 8 GLY C C 9.981 27.589 -52.614 1.00 . A A . 92 GLY C 1 1
8 15866 1 1 8 GLY CA C 10.992 28.554 -52.034 1.00 . A A . 92 GLY CA 1 1
8 15867 1 1 8 GLY H H 11.268 27.107 -50.498 1.00 . A A . 92 GLY H 1 1
8 15868 1 1 8 GLY HA2 H 10.517 29.524 -51.886 1.00 . A A . 92 GLY HA2 1 1
8 15869 1 1 8 GLY HA3 H 11.826 28.664 -52.726 1.00 . A A . 92 GLY HA3 1 1
8 15870 1 1 8 GLY N N 11.485 28.062 -50.760 1.00 . A A . 92 GLY N 1 1
8 15871 1 1 8 GLY O O 9.703 26.563 -52.005 1.00 . A A . 92 GLY O 1 1
8 15872 1 1 9 GLY C C 9.009 26.235 -55.572 1.00 . A A . 93 GLY C 1 1
8 15873 1 1 9 GLY CA C 8.443 27.066 -54.434 1.00 . A A . 93 GLY CA 1 1
8 15874 1 1 9 GLY H H 9.721 28.763 -54.248 1.00 . A A . 93 GLY H 1 1
8 15875 1 1 9 GLY HA2 H 8.004 26.394 -53.694 1.00 . A A . 93 GLY HA2 1 1
8 15876 1 1 9 GLY HA3 H 7.653 27.703 -54.832 1.00 . A A . 93 GLY HA3 1 1
8 15877 1 1 9 GLY N N 9.445 27.909 -53.786 1.00 . A A . 93 GLY N 1 1
8 15878 1 1 9 GLY O O 8.333 25.977 -56.565 1.00 . A A . 93 GLY O 1 1
8 15879 1 1 10 GLY C C 11.437 25.988 -57.614 1.00 . A A . 94 GLY C 1 1
8 15880 1 1 10 GLY CA C 10.934 25.091 -56.496 1.00 . A A . 94 GLY CA 1 1
8 15881 1 1 10 GLY H H 10.789 26.089 -54.618 1.00 . A A . 94 GLY H 1 1
8 15882 1 1 10 GLY HA2 H 11.781 24.556 -56.064 1.00 . A A . 94 GLY HA2 1 1
8 15883 1 1 10 GLY HA3 H 10.236 24.364 -56.911 1.00 . A A . 94 GLY HA3 1 1
8 15884 1 1 10 GLY N N 10.270 25.848 -55.446 1.00 . A A . 94 GLY N 1 1
8 15885 1 1 10 GLY O O 11.181 27.187 -57.624 1.00 . A A . 94 GLY O 1 1
8 15886 1 1 11 THR C C 12.152 25.868 -61.010 1.00 . A A . 95 THR C 1 1
8 15887 1 1 11 THR CA C 12.791 26.176 -59.646 1.00 . A A . 95 THR CA 1 1
8 15888 1 1 11 THR CB C 14.335 25.929 -59.666 1.00 . A A . 95 THR CB 1 1
8 15889 1 1 11 THR CG2 C 14.684 24.485 -60.028 1.00 . A A . 95 THR CG2 1 1
8 15890 1 1 11 THR H H 12.359 24.417 -58.504 1.00 . A A . 95 THR H 1 1
8 15891 1 1 11 THR HA H 12.633 27.236 -59.447 1.00 . A A . 95 THR HA 1 1
8 15892 1 1 11 THR HB H 14.734 26.142 -58.674 1.00 . A A . 95 THR HB 1 1
8 15893 1 1 11 THR HG1 H 14.514 26.694 -61.459 1.00 . A A . 95 THR HG1 1 1
8 15894 1 1 11 THR HG21 H 14.308 24.250 -61.023 1.00 . A A . 95 THR HG21 1 1
8 15895 1 1 11 THR HG22 H 14.256 23.801 -59.299 1.00 . A A . 95 THR HG22 1 1
8 15896 1 1 11 THR HG23 H 15.768 24.371 -60.025 1.00 . A A . 95 THR HG23 1 1
8 15897 1 1 11 THR N N 12.168 25.406 -58.558 1.00 . A A . 95 THR N 1 1
8 15898 1 1 11 THR O O 12.734 26.128 -62.059 1.00 . A A . 95 THR O 1 1
8 15899 1 1 11 THR OG1 O 14.957 26.803 -60.608 1.00 . A A . 95 THR OG1 1 1
8 15900 1 1 12 HIS C C 10.904 24.062 -63.163 1.00 . A A . 96 HIS C 1 1
8 15901 1 1 12 HIS CA C 10.161 24.996 -62.195 1.00 . A A . 96 HIS CA 1 1
8 15902 1 1 12 HIS CB C 9.744 26.280 -62.939 1.00 . A A . 96 HIS CB 1 1
8 15903 1 1 12 HIS CD2 C 9.552 28.382 -61.405 1.00 . A A . 96 HIS CD2 1 1
8 15904 1 1 12 HIS CE1 C 7.427 28.302 -60.970 1.00 . A A . 96 HIS CE1 1 1
8 15905 1 1 12 HIS CG C 9.071 27.291 -62.062 1.00 . A A . 96 HIS CG 1 1
8 15906 1 1 12 HIS H H 10.515 25.131 -60.081 1.00 . A A . 96 HIS H 1 1
8 15907 1 1 12 HIS HA H 9.251 24.485 -61.878 1.00 . A A . 96 HIS HA 1 1
8 15908 1 1 12 HIS HB2 H 10.633 26.737 -63.375 1.00 . A A . 96 HIS HB2 1 1
8 15909 1 1 12 HIS HB3 H 9.066 26.015 -63.752 1.00 . A A . 96 HIS HB3 1 1
8 15910 1 1 12 HIS HD1 H 7.044 26.599 -62.097 1.00 . A A . 96 HIS HD1 1 1
8 15911 1 1 12 HIS HD2 H 10.582 28.718 -61.411 1.00 . A A . 96 HIS HD2 1 1
8 15912 1 1 12 HIS HE1 H 6.444 28.544 -60.574 1.00 . A A . 96 HIS HE1 1 1
8 15913 1 1 12 HIS N N 10.937 25.322 -60.978 1.00 . A A . 96 HIS N 1 1
8 15914 1 1 12 HIS ND1 N 7.704 27.274 -61.765 1.00 . A A . 96 HIS ND1 1 1
8 15915 1 1 12 HIS NE2 N 8.524 28.975 -60.741 1.00 . A A . 96 HIS NE2 1 1
8 15916 1 1 12 HIS O O 10.713 24.134 -64.379 1.00 . A A . 96 HIS O 1 1
8 15917 1 1 13 SER C C 11.562 21.006 -63.767 1.00 . A A . 97 SER C 1 1
8 15918 1 1 13 SER CA C 12.465 22.189 -63.407 1.00 . A A . 97 SER CA 1 1
8 15919 1 1 13 SER CB C 13.650 21.702 -62.576 1.00 . A A . 97 SER CB 1 1
8 15920 1 1 13 SER H H 11.838 23.145 -61.621 1.00 . A A . 97 SER H 1 1
8 15921 1 1 13 SER HA H 12.834 22.650 -64.324 1.00 . A A . 97 SER HA 1 1
8 15922 1 1 13 SER HB2 H 14.064 20.793 -63.016 1.00 . A A . 97 SER HB2 1 1
8 15923 1 1 13 SER HB3 H 14.418 22.476 -62.565 1.00 . A A . 97 SER HB3 1 1
8 15924 1 1 13 SER HG H 12.835 20.567 -61.220 1.00 . A A . 97 SER HG 1 1
8 15925 1 1 13 SER N N 11.720 23.173 -62.619 1.00 . A A . 97 SER N 1 1
8 15926 1 1 13 SER O O 11.726 19.909 -63.250 1.00 . A A . 97 SER O 1 1
8 15927 1 1 13 SER OG O 13.226 21.452 -61.245 1.00 . A A . 97 SER OG 1 1
8 15928 1 1 14 GLN C C 9.424 20.116 -66.493 1.00 . A A . 98 GLN C 1 1
8 15929 1 1 14 GLN CA C 9.562 20.264 -64.975 1.00 . A A . 98 GLN CA 1 1
8 15930 1 1 14 GLN CB C 8.202 20.621 -64.332 1.00 . A A . 98 GLN CB 1 1
8 15931 1 1 14 GLN CD C 7.593 22.643 -65.797 1.00 . A A . 98 GLN CD 1 1
8 15932 1 1 14 GLN CG C 7.793 22.112 -64.388 1.00 . A A . 98 GLN CG 1 1
8 15933 1 1 14 GLN H H 10.478 22.196 -64.991 1.00 . A A . 98 GLN H 1 1
8 15934 1 1 14 GLN HA H 9.872 19.295 -64.583 1.00 . A A . 98 GLN HA 1 1
8 15935 1 1 14 GLN HB2 H 7.420 20.026 -64.802 1.00 . A A . 98 GLN HB2 1 1
8 15936 1 1 14 GLN HB3 H 8.246 20.331 -63.282 1.00 . A A . 98 GLN HB3 1 1
8 15937 1 1 14 GLN HE21 H 9.104 23.959 -65.558 1.00 . A A . 98 GLN HE21 1 1
8 15938 1 1 14 GLN HE22 H 8.278 23.992 -67.104 1.00 . A A . 98 GLN HE22 1 1
8 15939 1 1 14 GLN HG2 H 6.859 22.235 -63.841 1.00 . A A . 98 GLN HG2 1 1
8 15940 1 1 14 GLN HG3 H 8.553 22.709 -63.892 1.00 . A A . 98 GLN HG3 1 1
8 15941 1 1 14 GLN N N 10.570 21.264 -64.610 1.00 . A A . 98 GLN N 1 1
8 15942 1 1 14 GLN NE2 N 8.391 23.607 -66.180 1.00 . A A . 98 GLN NE2 1 1
8 15943 1 1 14 GLN O O 8.452 19.561 -66.984 1.00 . A A . 98 GLN O 1 1
8 15944 1 1 14 GLN OE1 O 6.717 22.213 -66.514 1.00 . A A . 98 GLN OE1 1 1
8 15945 1 1 15 TRP C C 11.785 20.231 -69.204 1.00 . A A . 99 TRP C 1 1
8 15946 1 1 15 TRP CA C 10.380 20.492 -68.689 1.00 . A A . 99 TRP CA 1 1
8 15947 1 1 15 TRP CB C 9.810 21.770 -69.315 1.00 . A A . 99 TRP CB 1 1
8 15948 1 1 15 TRP CD1 C 11.059 23.710 -68.177 1.00 . A A . 99 TRP CD1 1 1
8 15949 1 1 15 TRP CD2 C 11.521 23.499 -70.346 1.00 . A A . 99 TRP CD2 1 1
8 15950 1 1 15 TRP CE2 C 12.251 24.608 -69.823 1.00 . A A . 99 TRP CE2 1 1
8 15951 1 1 15 TRP CE3 C 11.665 23.173 -71.711 1.00 . A A . 99 TRP CE3 1 1
8 15952 1 1 15 TRP CG C 10.751 22.945 -69.257 1.00 . A A . 99 TRP CG 1 1
8 15953 1 1 15 TRP CH2 C 13.230 25.072 -71.964 1.00 . A A . 99 TRP CH2 1 1
8 15954 1 1 15 TRP CZ2 C 13.104 25.396 -70.622 1.00 . A A . 99 TRP CZ2 1 1
8 15955 1 1 15 TRP CZ3 C 12.523 23.964 -72.520 1.00 . A A . 99 TRP CZ3 1 1
8 15956 1 1 15 TRP H H 11.222 21.010 -66.807 1.00 . A A . 99 TRP H 1 1
8 15957 1 1 15 TRP HA H 9.745 19.650 -68.966 1.00 . A A . 99 TRP HA 1 1
8 15958 1 1 15 TRP HB2 H 9.577 21.570 -70.361 1.00 . A A . 99 TRP HB2 1 1
8 15959 1 1 15 TRP HB3 H 8.883 22.029 -68.803 1.00 . A A . 99 TRP HB3 1 1
8 15960 1 1 15 TRP HD1 H 10.652 23.553 -67.190 1.00 . A A . 99 TRP HD1 1 1
8 15961 1 1 15 TRP HE1 H 12.299 25.375 -67.835 1.00 . A A . 99 TRP HE1 1 1
8 15962 1 1 15 TRP HE3 H 11.126 22.340 -72.136 1.00 . A A . 99 TRP HE3 1 1
8 15963 1 1 15 TRP HH2 H 13.871 25.669 -72.597 1.00 . A A . 99 TRP HH2 1 1
8 15964 1 1 15 TRP HZ2 H 13.638 26.235 -70.204 1.00 . A A . 99 TRP HZ2 1 1
8 15965 1 1 15 TRP HZ3 H 12.635 23.730 -73.570 1.00 . A A . 99 TRP HZ3 1 1
8 15966 1 1 15 TRP N N 10.410 20.600 -67.235 1.00 . A A . 99 TRP N 1 1
8 15967 1 1 15 TRP NE1 N 11.942 24.698 -68.494 1.00 . A A . 99 TRP NE1 1 1
8 15968 1 1 15 TRP O O 12.767 20.527 -68.523 1.00 . A A . 99 TRP O 1 1
8 15969 1 1 16 ASN C C 12.861 19.098 -72.492 1.00 . A A . 100 ASN C 1 1
8 15970 1 1 16 ASN CA C 13.141 19.296 -71.013 1.00 . A A . 100 ASN CA 1 1
8 15971 1 1 16 ASN CB C 13.668 17.976 -70.428 1.00 . A A . 100 ASN CB 1 1
8 15972 1 1 16 ASN CG C 15.031 17.602 -70.957 1.00 . A A . 100 ASN CG 1 1
8 15973 1 1 16 ASN H H 11.026 19.430 -70.904 1.00 . A A . 100 ASN H 1 1
8 15974 1 1 16 ASN HA H 13.870 20.095 -70.866 1.00 . A A . 100 ASN HA 1 1
8 15975 1 1 16 ASN HB2 H 13.721 18.059 -69.346 1.00 . A A . 100 ASN HB2 1 1
8 15976 1 1 16 ASN HB3 H 12.973 17.185 -70.693 1.00 . A A . 100 ASN HB3 1 1
8 15977 1 1 16 ASN HD21 H 14.360 15.773 -71.397 1.00 . A A . 100 ASN HD21 1 1
8 15978 1 1 16 ASN HD22 H 16.038 16.082 -71.761 1.00 . A A . 100 ASN HD22 1 1
8 15979 1 1 16 ASN N N 11.871 19.647 -70.390 1.00 . A A . 100 ASN N 1 1
8 15980 1 1 16 ASN ND2 N 15.157 16.388 -71.399 1.00 . A A . 100 ASN ND2 1 1
8 15981 1 1 16 ASN O O 11.706 19.114 -72.916 1.00 . A A . 100 ASN O 1 1
8 15982 1 1 16 ASN OD1 O 15.929 18.422 -71.046 1.00 . A A . 100 ASN OD1 1 1
8 15983 1 1 17 LYS C C 13.098 17.073 -74.748 1.00 . A A . 101 LYS C 1 1
8 15984 1 1 17 LYS CA C 13.760 18.462 -74.656 1.00 . A A . 101 LYS CA 1 1
8 15985 1 1 17 LYS CB C 15.135 18.498 -75.325 1.00 . A A . 101 LYS CB 1 1
8 15986 1 1 17 LYS CD C 16.332 16.358 -75.976 1.00 . A A . 101 LYS CD 1 1
8 15987 1 1 17 LYS CE C 17.157 16.909 -77.142 1.00 . A A . 101 LYS CE 1 1
8 15988 1 1 17 LYS CG C 16.108 17.397 -74.877 1.00 . A A . 101 LYS CG 1 1
8 15989 1 1 17 LYS H H 14.833 18.852 -72.851 1.00 . A A . 101 LYS H 1 1
8 15990 1 1 17 LYS HA H 13.113 19.184 -75.133 1.00 . A A . 101 LYS HA 1 1
8 15991 1 1 17 LYS HB2 H 14.992 18.435 -76.398 1.00 . A A . 101 LYS HB2 1 1
8 15992 1 1 17 LYS HB3 H 15.585 19.461 -75.095 1.00 . A A . 101 LYS HB3 1 1
8 15993 1 1 17 LYS HD2 H 16.846 15.496 -75.550 1.00 . A A . 101 LYS HD2 1 1
8 15994 1 1 17 LYS HD3 H 15.363 16.033 -76.352 1.00 . A A . 101 LYS HD3 1 1
8 15995 1 1 17 LYS HE2 H 17.126 16.190 -77.961 1.00 . A A . 101 LYS HE2 1 1
8 15996 1 1 17 LYS HE3 H 16.712 17.844 -77.491 1.00 . A A . 101 LYS HE3 1 1
8 15997 1 1 17 LYS HG2 H 17.062 17.853 -74.612 1.00 . A A . 101 LYS HG2 1 1
8 15998 1 1 17 LYS HG3 H 15.708 16.898 -74.000 1.00 . A A . 101 LYS HG3 1 1
8 15999 1 1 17 LYS HZ1 H 18.617 17.837 -75.989 1.00 . A A . 101 LYS HZ1 1 1
8 16000 1 1 17 LYS HZ2 H 19.104 17.523 -77.534 1.00 . A A . 101 LYS HZ2 1 1
8 16001 1 1 17 LYS HZ3 H 19.013 16.298 -76.433 1.00 . A A . 101 LYS HZ3 1 1
8 16002 1 1 17 LYS N N 13.905 18.842 -73.260 1.00 . A A . 101 LYS N 1 1
8 16003 1 1 17 LYS NZ N 18.589 17.162 -76.743 1.00 . A A . 101 LYS NZ 1 1
8 16004 1 1 17 LYS O O 13.157 16.295 -73.797 1.00 . A A . 101 LYS O 1 1
8 16005 1 1 18 PRO C C 12.593 14.222 -75.978 1.00 . A A . 102 PRO C 1 1
8 16006 1 1 18 PRO CA C 11.730 15.469 -75.894 1.00 . A A . 102 PRO CA 1 1
8 16007 1 1 18 PRO CB C 10.883 15.557 -77.163 1.00 . A A . 102 PRO CB 1 1
8 16008 1 1 18 PRO CD C 12.263 17.483 -77.152 1.00 . A A . 102 PRO CD 1 1
8 16009 1 1 18 PRO CG C 11.660 16.446 -78.063 1.00 . A A . 102 PRO CG 1 1
8 16010 1 1 18 PRO HA H 11.079 15.400 -75.022 1.00 . A A . 102 PRO HA 1 1
8 16011 1 1 18 PRO HB2 H 10.769 14.560 -77.604 1.00 . A A . 102 PRO HB2 1 1
8 16012 1 1 18 PRO HB3 H 9.914 16.005 -76.937 1.00 . A A . 102 PRO HB3 1 1
8 16013 1 1 18 PRO HD2 H 13.220 17.822 -77.547 1.00 . A A . 102 PRO HD2 1 1
8 16014 1 1 18 PRO HD3 H 11.583 18.319 -77.015 1.00 . A A . 102 PRO HD3 1 1
8 16015 1 1 18 PRO HG2 H 12.450 15.877 -78.556 1.00 . A A . 102 PRO HG2 1 1
8 16016 1 1 18 PRO HG3 H 11.008 16.913 -78.799 1.00 . A A . 102 PRO HG3 1 1
8 16017 1 1 18 PRO N N 12.446 16.752 -75.883 1.00 . A A . 102 PRO N 1 1
8 16018 1 1 18 PRO O O 13.657 14.212 -76.608 1.00 . A A . 102 PRO O 1 1
8 16019 1 1 19 SER C C 12.400 11.274 -76.931 1.00 . A A . 103 SER C 1 1
8 16020 1 1 19 SER CA C 12.707 11.841 -75.546 1.00 . A A . 103 SER CA 1 1
8 16021 1 1 19 SER CB C 12.171 10.894 -74.471 1.00 . A A . 103 SER CB 1 1
8 16022 1 1 19 SER H H 11.212 13.202 -74.902 1.00 . A A . 103 SER H 1 1
8 16023 1 1 19 SER HA H 13.783 11.950 -75.427 1.00 . A A . 103 SER HA 1 1
8 16024 1 1 19 SER HB2 H 11.098 10.758 -74.612 1.00 . A A . 103 SER HB2 1 1
8 16025 1 1 19 SER HB3 H 12.671 9.928 -74.555 1.00 . A A . 103 SER HB3 1 1
8 16026 1 1 19 SER HG H 12.009 10.856 -72.518 1.00 . A A . 103 SER HG 1 1
8 16027 1 1 19 SER N N 12.079 13.142 -75.414 1.00 . A A . 103 SER N 1 1
8 16028 1 1 19 SER O O 11.263 11.326 -77.406 1.00 . A A . 103 SER O 1 1
8 16029 1 1 19 SER OG O 12.407 11.439 -73.185 1.00 . A A . 103 SER OG 1 1
8 16030 1 1 20 LYS C C 14.252 8.905 -78.934 1.00 . A A . 104 LYS C 1 1
8 16031 1 1 20 LYS CA C 13.250 10.061 -78.872 1.00 . A A . 104 LYS CA 1 1
8 16032 1 1 20 LYS CB C 13.497 11.065 -80.009 1.00 . A A . 104 LYS CB 1 1
8 16033 1 1 20 LYS CD C 11.484 10.460 -81.519 1.00 . A A . 104 LYS CD 1 1
8 16034 1 1 20 LYS CE C 10.748 11.802 -81.400 1.00 . A A . 104 LYS CE 1 1
8 16035 1 1 20 LYS CG C 13.024 10.601 -81.402 1.00 . A A . 104 LYS CG 1 1
8 16036 1 1 20 LYS H H 14.332 10.748 -77.165 1.00 . A A . 104 LYS H 1 1
8 16037 1 1 20 LYS HA H 12.236 9.675 -78.936 1.00 . A A . 104 LYS HA 1 1
8 16038 1 1 20 LYS HB2 H 12.990 11.994 -79.760 1.00 . A A . 104 LYS HB2 1 1
8 16039 1 1 20 LYS HB3 H 14.566 11.272 -80.059 1.00 . A A . 104 LYS HB3 1 1
8 16040 1 1 20 LYS HD2 H 11.249 10.016 -82.487 1.00 . A A . 104 LYS HD2 1 1
8 16041 1 1 20 LYS HD3 H 11.121 9.791 -80.740 1.00 . A A . 104 LYS HD3 1 1
8 16042 1 1 20 LYS HE2 H 10.994 12.264 -80.442 1.00 . A A . 104 LYS HE2 1 1
8 16043 1 1 20 LYS HE3 H 11.074 12.462 -82.207 1.00 . A A . 104 LYS HE3 1 1
8 16044 1 1 20 LYS HG2 H 13.367 11.320 -82.145 1.00 . A A . 104 LYS HG2 1 1
8 16045 1 1 20 LYS HG3 H 13.480 9.635 -81.624 1.00 . A A . 104 LYS HG3 1 1
8 16046 1 1 20 LYS HZ1 H 8.791 12.505 -81.419 1.00 . A A . 104 LYS HZ1 1 1
8 16047 1 1 20 LYS HZ2 H 8.945 11.020 -80.720 1.00 . A A . 104 LYS HZ2 1 1
8 16048 1 1 20 LYS HZ3 H 9.014 11.170 -82.361 1.00 . A A . 104 LYS HZ3 1 1
8 16049 1 1 20 LYS N N 13.415 10.725 -77.577 1.00 . A A . 104 LYS N 1 1
8 16050 1 1 20 LYS NZ N 9.255 11.609 -81.482 1.00 . A A . 104 LYS NZ 1 1
8 16051 1 1 20 LYS O O 15.432 9.105 -78.632 1.00 . A A . 104 LYS O 1 1
8 16052 1 1 21 PRO C C 15.802 6.667 -80.383 1.00 . A A . 105 PRO C 1 1
8 16053 1 1 21 PRO CA C 14.784 6.593 -79.245 1.00 . A A . 105 PRO CA 1 1
8 16054 1 1 21 PRO CB C 13.910 5.343 -79.375 1.00 . A A . 105 PRO CB 1 1
8 16055 1 1 21 PRO CD C 12.461 7.182 -79.640 1.00 . A A . 105 PRO CD 1 1
8 16056 1 1 21 PRO CG C 12.745 5.798 -80.165 1.00 . A A . 105 PRO CG 1 1
8 16057 1 1 21 PRO HA H 15.307 6.582 -78.288 1.00 . A A . 105 PRO HA 1 1
8 16058 1 1 21 PRO HB2 H 14.444 4.546 -79.894 1.00 . A A . 105 PRO HB2 1 1
8 16059 1 1 21 PRO HB3 H 13.585 5.010 -78.389 1.00 . A A . 105 PRO HB3 1 1
8 16060 1 1 21 PRO HD2 H 12.015 7.798 -80.417 1.00 . A A . 105 PRO HD2 1 1
8 16061 1 1 21 PRO HD3 H 11.816 7.132 -78.759 1.00 . A A . 105 PRO HD3 1 1
8 16062 1 1 21 PRO HG2 H 13.003 5.844 -81.226 1.00 . A A . 105 PRO HG2 1 1
8 16063 1 1 21 PRO HG3 H 11.889 5.142 -80.007 1.00 . A A . 105 PRO HG3 1 1
8 16064 1 1 21 PRO N N 13.800 7.682 -79.269 1.00 . A A . 105 PRO N 1 1
8 16065 1 1 21 PRO O O 15.513 7.182 -81.463 1.00 . A A . 105 PRO O 1 1
8 16066 1 1 22 LYS C C 18.792 4.743 -80.879 1.00 . A A . 106 LYS C 1 1
8 16067 1 1 22 LYS CA C 18.056 6.046 -81.136 1.00 . A A . 106 LYS CA 1 1
8 16068 1 1 22 LYS CB C 19.035 7.222 -81.008 1.00 . A A . 106 LYS CB 1 1
8 16069 1 1 22 LYS CD C 19.509 9.691 -81.346 1.00 . A A . 106 LYS CD 1 1
8 16070 1 1 22 LYS CE C 20.028 10.131 -82.725 1.00 . A A . 106 LYS CE 1 1
8 16071 1 1 22 LYS CG C 18.465 8.574 -81.446 1.00 . A A . 106 LYS CG 1 1
8 16072 1 1 22 LYS H H 17.168 5.713 -79.227 1.00 . A A . 106 LYS H 1 1
8 16073 1 1 22 LYS HA H 17.620 6.028 -82.136 1.00 . A A . 106 LYS HA 1 1
8 16074 1 1 22 LYS HB2 H 19.352 7.297 -79.968 1.00 . A A . 106 LYS HB2 1 1
8 16075 1 1 22 LYS HB3 H 19.912 7.006 -81.619 1.00 . A A . 106 LYS HB3 1 1
8 16076 1 1 22 LYS HD2 H 19.049 10.551 -80.857 1.00 . A A . 106 LYS HD2 1 1
8 16077 1 1 22 LYS HD3 H 20.345 9.352 -80.735 1.00 . A A . 106 LYS HD3 1 1
8 16078 1 1 22 LYS HE2 H 19.173 10.390 -83.356 1.00 . A A . 106 LYS HE2 1 1
8 16079 1 1 22 LYS HE3 H 20.643 11.025 -82.597 1.00 . A A . 106 LYS HE3 1 1
8 16080 1 1 22 LYS HG2 H 18.114 8.499 -82.475 1.00 . A A . 106 LYS HG2 1 1
8 16081 1 1 22 LYS HG3 H 17.621 8.826 -80.804 1.00 . A A . 106 LYS HG3 1 1
8 16082 1 1 22 LYS HZ1 H 21.165 9.422 -84.316 1.00 . A A . 106 LYS HZ1 1 1
8 16083 1 1 22 LYS HZ2 H 20.288 8.247 -83.566 1.00 . A A . 106 LYS HZ2 1 1
8 16084 1 1 22 LYS HZ3 H 21.653 8.838 -82.854 1.00 . A A . 106 LYS HZ3 1 1
8 16085 1 1 22 LYS N N 16.990 6.128 -80.133 1.00 . A A . 106 LYS N 1 1
8 16086 1 1 22 LYS NZ N 20.849 9.073 -83.420 1.00 . A A . 106 LYS NZ 1 1
8 16087 1 1 22 LYS O O 18.841 4.281 -79.742 1.00 . A A . 106 LYS O 1 1
8 16088 1 1 23 THR C C 21.439 3.032 -81.111 1.00 . A A . 107 THR C 1 1
8 16089 1 1 23 THR CA C 20.084 2.894 -81.813 1.00 . A A . 107 THR CA 1 1
8 16090 1 1 23 THR CB C 20.311 2.312 -83.220 1.00 . A A . 107 THR CB 1 1
8 16091 1 1 23 THR CG2 C 20.633 0.823 -83.166 1.00 . A A . 107 THR CG2 1 1
8 16092 1 1 23 THR H H 19.284 4.575 -82.835 1.00 . A A . 107 THR H 1 1
8 16093 1 1 23 THR HA H 19.466 2.199 -81.246 1.00 . A A . 107 THR HA 1 1
8 16094 1 1 23 THR HB H 21.124 2.852 -83.705 1.00 . A A . 107 THR HB 1 1
8 16095 1 1 23 THR HG1 H 19.199 1.981 -84.797 1.00 . A A . 107 THR HG1 1 1
8 16096 1 1 23 THR HG21 H 19.814 0.285 -82.686 1.00 . A A . 107 THR HG21 1 1
8 16097 1 1 23 THR HG22 H 21.553 0.664 -82.604 1.00 . A A . 107 THR HG22 1 1
8 16098 1 1 23 THR HG23 H 20.766 0.446 -84.181 1.00 . A A . 107 THR HG23 1 1
8 16099 1 1 23 THR N N 19.365 4.163 -81.920 1.00 . A A . 107 THR N 1 1
8 16100 1 1 23 THR O O 22.463 3.233 -81.749 1.00 . A A . 107 THR O 1 1
8 16101 1 1 23 THR OG1 O 19.117 2.490 -83.985 1.00 . A A . 107 THR OG1 1 1
8 16102 1 1 24 ASN C C 22.731 1.839 -78.034 1.00 . A A . 108 ASN C 1 1
8 16103 1 1 24 ASN CA C 22.657 3.022 -78.991 1.00 . A A . 108 ASN CA 1 1
8 16104 1 1 24 ASN CB C 22.683 4.336 -78.208 1.00 . A A . 108 ASN CB 1 1
8 16105 1 1 24 ASN CG C 22.788 5.534 -79.105 1.00 . A A . 108 ASN CG 1 1
8 16106 1 1 24 ASN H H 20.554 2.785 -79.307 1.00 . A A . 108 ASN H 1 1
8 16107 1 1 24 ASN HA H 23.526 2.992 -79.649 1.00 . A A . 108 ASN HA 1 1
8 16108 1 1 24 ASN HB2 H 21.776 4.415 -77.613 1.00 . A A . 108 ASN HB2 1 1
8 16109 1 1 24 ASN HB3 H 23.541 4.334 -77.535 1.00 . A A . 108 ASN HB3 1 1
8 16110 1 1 24 ASN HD21 H 21.062 6.252 -78.389 1.00 . A A . 108 ASN HD21 1 1
8 16111 1 1 24 ASN HD22 H 21.849 7.206 -79.623 1.00 . A A . 108 ASN HD22 1 1
8 16112 1 1 24 ASN N N 21.433 2.925 -79.791 1.00 . A A . 108 ASN N 1 1
8 16113 1 1 24 ASN ND2 N 21.819 6.399 -79.033 1.00 . A A . 108 ASN ND2 1 1
8 16114 1 1 24 ASN O O 22.567 1.992 -76.832 1.00 . A A . 108 ASN O 1 1
8 16115 1 1 24 ASN OD1 O 23.728 5.677 -79.862 1.00 . A A . 108 ASN OD1 1 1
8 16116 1 1 25 MET C C 24.309 -1.308 -78.076 1.00 . A A . 109 MET C 1 1
8 16117 1 1 25 MET CA C 23.011 -0.566 -77.779 1.00 . A A . 109 MET CA 1 1
8 16118 1 1 25 MET CB C 21.785 -1.450 -78.048 1.00 . A A . 109 MET CB 1 1
8 16119 1 1 25 MET CE C 20.144 -3.207 -81.482 1.00 . A A . 109 MET CE 1 1
8 16120 1 1 25 MET CG C 21.600 -1.857 -79.509 1.00 . A A . 109 MET CG 1 1
8 16121 1 1 25 MET H H 23.081 0.575 -79.579 1.00 . A A . 109 MET H 1 1
8 16122 1 1 25 MET HA H 23.016 -0.296 -76.724 1.00 . A A . 109 MET HA 1 1
8 16123 1 1 25 MET HB2 H 21.863 -2.352 -77.441 1.00 . A A . 109 MET HB2 1 1
8 16124 1 1 25 MET HB3 H 20.895 -0.903 -77.732 1.00 . A A . 109 MET HB3 1 1
8 16125 1 1 25 MET HE1 H 19.253 -3.774 -81.757 1.00 . A A . 109 MET HE1 1 1
8 16126 1 1 25 MET HE2 H 20.198 -2.304 -82.090 1.00 . A A . 109 MET HE2 1 1
8 16127 1 1 25 MET HE3 H 21.028 -3.819 -81.662 1.00 . A A . 109 MET HE3 1 1
8 16128 1 1 25 MET HG2 H 21.578 -0.964 -80.132 1.00 . A A . 109 MET HG2 1 1
8 16129 1 1 25 MET HG3 H 22.435 -2.487 -79.818 1.00 . A A . 109 MET HG3 1 1
8 16130 1 1 25 MET N N 22.944 0.653 -78.582 1.00 . A A . 109 MET N 1 1
8 16131 1 1 25 MET O O 24.786 -1.316 -79.213 1.00 . A A . 109 MET O 1 1
8 16132 1 1 25 MET SD S 20.058 -2.761 -79.732 1.00 . A A . 109 MET SD 1 1
8 16133 1 1 26 LYS C C 26.065 -3.714 -76.086 1.00 . A A . 110 LYS C 1 1
8 16134 1 1 26 LYS CA C 26.184 -2.589 -77.105 1.00 . A A . 110 LYS CA 1 1
8 16135 1 1 26 LYS CB C 27.359 -1.664 -76.712 1.00 . A A . 110 LYS CB 1 1
8 16136 1 1 26 LYS CD C 27.988 -0.782 -79.035 1.00 . A A . 110 LYS CD 1 1
8 16137 1 1 26 LYS CE C 27.928 0.455 -79.921 1.00 . A A . 110 LYS CE 1 1
8 16138 1 1 26 LYS CG C 27.551 -0.427 -77.608 1.00 . A A . 110 LYS CG 1 1
8 16139 1 1 26 LYS H H 24.454 -1.827 -76.120 1.00 . A A . 110 LYS H 1 1
8 16140 1 1 26 LYS HA H 26.335 -2.992 -78.105 1.00 . A A . 110 LYS HA 1 1
8 16141 1 1 26 LYS HB2 H 27.191 -1.322 -75.691 1.00 . A A . 110 LYS HB2 1 1
8 16142 1 1 26 LYS HB3 H 28.280 -2.245 -76.724 1.00 . A A . 110 LYS HB3 1 1
8 16143 1 1 26 LYS HD2 H 29.004 -1.176 -79.016 1.00 . A A . 110 LYS HD2 1 1
8 16144 1 1 26 LYS HD3 H 27.320 -1.538 -79.444 1.00 . A A . 110 LYS HD3 1 1
8 16145 1 1 26 LYS HE2 H 26.914 0.861 -79.877 1.00 . A A . 110 LYS HE2 1 1
8 16146 1 1 26 LYS HE3 H 28.623 1.202 -79.536 1.00 . A A . 110 LYS HE3 1 1
8 16147 1 1 26 LYS HG2 H 26.614 0.126 -77.651 1.00 . A A . 110 LYS HG2 1 1
8 16148 1 1 26 LYS HG3 H 28.308 0.217 -77.161 1.00 . A A . 110 LYS HG3 1 1
8 16149 1 1 26 LYS HZ1 H 28.218 0.991 -81.907 1.00 . A A . 110 LYS HZ1 1 1
8 16150 1 1 26 LYS HZ2 H 27.615 -0.533 -81.723 1.00 . A A . 110 LYS HZ2 1 1
8 16151 1 1 26 LYS HZ3 H 29.207 -0.231 -81.410 1.00 . A A . 110 LYS HZ3 1 1
8 16152 1 1 26 LYS N N 24.903 -1.873 -77.030 1.00 . A A . 110 LYS N 1 1
8 16153 1 1 26 LYS NZ N 28.270 0.145 -81.355 1.00 . A A . 110 LYS NZ 1 1
8 16154 1 1 26 LYS O O 25.122 -3.718 -75.301 1.00 . A A . 110 LYS O 1 1
8 16155 1 1 27 HIS C C 27.200 -5.053 -73.649 1.00 . A A . 111 HIS C 1 1
8 16156 1 1 27 HIS CA C 27.028 -5.689 -75.036 1.00 . A A . 111 HIS CA 1 1
8 16157 1 1 27 HIS CB C 28.125 -6.739 -75.325 1.00 . A A . 111 HIS CB 1 1
8 16158 1 1 27 HIS CD2 C 30.045 -4.959 -75.093 1.00 . A A . 111 HIS CD2 1 1
8 16159 1 1 27 HIS CE1 C 31.747 -6.253 -75.474 1.00 . A A . 111 HIS CE1 1 1
8 16160 1 1 27 HIS CG C 29.532 -6.204 -75.315 1.00 . A A . 111 HIS CG 1 1
8 16161 1 1 27 HIS H H 27.775 -4.595 -76.721 1.00 . A A . 111 HIS H 1 1
8 16162 1 1 27 HIS HA H 26.059 -6.190 -75.055 1.00 . A A . 111 HIS HA 1 1
8 16163 1 1 27 HIS HB2 H 28.049 -7.538 -74.587 1.00 . A A . 111 HIS HB2 1 1
8 16164 1 1 27 HIS HB3 H 27.934 -7.174 -76.309 1.00 . A A . 111 HIS HB3 1 1
8 16165 1 1 27 HIS HD1 H 30.636 -7.983 -75.770 1.00 . A A . 111 HIS HD1 1 1
8 16166 1 1 27 HIS HD2 H 29.471 -4.068 -74.857 1.00 . A A . 111 HIS HD2 1 1
8 16167 1 1 27 HIS HE1 H 32.766 -6.606 -75.612 1.00 . A A . 111 HIS HE1 1 1
8 16168 1 1 27 HIS N N 27.020 -4.635 -76.061 1.00 . A A . 111 HIS N 1 1
8 16169 1 1 27 HIS ND1 N 30.654 -7.004 -75.562 1.00 . A A . 111 HIS ND1 1 1
8 16170 1 1 27 HIS NE2 N 31.402 -5.024 -75.195 1.00 . A A . 111 HIS NE2 1 1
8 16171 1 1 27 HIS O O 27.754 -3.966 -73.539 1.00 . A A . 111 HIS O 1 1
8 16172 1 1 28 MET C C 28.194 -4.981 -70.748 1.00 . A A . 112 MET C 1 1
8 16173 1 1 28 MET CA C 26.764 -5.160 -71.248 1.00 . A A . 112 MET CA 1 1
8 16174 1 1 28 MET CB C 26.018 -6.065 -70.265 1.00 . A A . 112 MET CB 1 1
8 16175 1 1 28 MET CE C 22.029 -7.146 -69.701 1.00 . A A . 112 MET CE 1 1
8 16176 1 1 28 MET CG C 24.522 -6.146 -70.502 1.00 . A A . 112 MET CG 1 1
8 16177 1 1 28 MET H H 26.254 -6.604 -72.745 1.00 . A A . 112 MET H 1 1
8 16178 1 1 28 MET HA H 26.286 -4.180 -71.255 1.00 . A A . 112 MET HA 1 1
8 16179 1 1 28 MET HB2 H 26.435 -7.070 -70.327 1.00 . A A . 112 MET HB2 1 1
8 16180 1 1 28 MET HB3 H 26.183 -5.688 -69.254 1.00 . A A . 112 MET HB3 1 1
8 16181 1 1 28 MET HE1 H 21.459 -7.782 -69.021 1.00 . A A . 112 MET HE1 1 1
8 16182 1 1 28 MET HE2 H 21.703 -6.112 -69.582 1.00 . A A . 112 MET HE2 1 1
8 16183 1 1 28 MET HE3 H 21.854 -7.469 -70.728 1.00 . A A . 112 MET HE3 1 1
8 16184 1 1 28 MET HG2 H 24.082 -5.155 -70.383 1.00 . A A . 112 MET HG2 1 1
8 16185 1 1 28 MET HG3 H 24.327 -6.510 -71.511 1.00 . A A . 112 MET HG3 1 1
8 16186 1 1 28 MET N N 26.710 -5.718 -72.608 1.00 . A A . 112 MET N 1 1
8 16187 1 1 28 MET O O 28.533 -3.936 -70.226 1.00 . A A . 112 MET O 1 1
8 16188 1 1 28 MET SD S 23.784 -7.277 -69.311 1.00 . A A . 112 MET SD 1 1
8 16189 1 1 29 ALA C C 30.708 -5.454 -69.107 1.00 . A A . 113 ALA C 1 1
8 16190 1 1 29 ALA CA C 30.430 -6.001 -70.525 1.00 . A A . 113 ALA CA 1 1
8 16191 1 1 29 ALA CB C 31.234 -5.208 -71.568 1.00 . A A . 113 ALA CB 1 1
8 16192 1 1 29 ALA H H 28.650 -6.863 -71.319 1.00 . A A . 113 ALA H 1 1
8 16193 1 1 29 ALA HA H 30.790 -7.029 -70.549 1.00 . A A . 113 ALA HA 1 1
8 16194 1 1 29 ALA HB1 H 32.296 -5.253 -71.321 1.00 . A A . 113 ALA HB1 1 1
8 16195 1 1 29 ALA HB2 H 31.074 -5.636 -72.550 1.00 . A A . 113 ALA HB2 1 1
8 16196 1 1 29 ALA HB3 H 30.909 -4.164 -71.563 1.00 . A A . 113 ALA HB3 1 1
8 16197 1 1 29 ALA N N 29.010 -6.020 -70.911 1.00 . A A . 113 ALA N 1 1
8 16198 1 1 29 ALA O O 31.639 -4.685 -68.915 1.00 . A A . 113 ALA O 1 1
8 16199 1 1 30 GLY C C 29.508 -4.095 -66.426 1.00 . A A . 114 GLY C 1 1
8 16200 1 1 30 GLY CA C 30.143 -5.433 -66.755 1.00 . A A . 114 GLY CA 1 1
8 16201 1 1 30 GLY H H 29.168 -6.514 -68.313 1.00 . A A . 114 GLY H 1 1
8 16202 1 1 30 GLY HA2 H 29.740 -6.180 -66.074 1.00 . A A . 114 GLY HA2 1 1
8 16203 1 1 30 GLY HA3 H 31.217 -5.357 -66.582 1.00 . A A . 114 GLY HA3 1 1
8 16204 1 1 30 GLY N N 29.917 -5.873 -68.126 1.00 . A A . 114 GLY N 1 1
8 16205 1 1 30 GLY O O 30.040 -3.333 -65.627 1.00 . A A . 114 GLY O 1 1
8 16206 1 1 31 ALA C C 27.286 -2.547 -65.250 1.00 . A A . 115 ALA C 1 1
8 16207 1 1 31 ALA CA C 27.620 -2.589 -66.749 1.00 . A A . 115 ALA CA 1 1
8 16208 1 1 31 ALA CB C 26.338 -2.540 -67.594 1.00 . A A . 115 ALA CB 1 1
8 16209 1 1 31 ALA H H 27.973 -4.463 -67.688 1.00 . A A . 115 ALA H 1 1
8 16210 1 1 31 ALA HA H 28.248 -1.732 -66.994 1.00 . A A . 115 ALA HA 1 1
8 16211 1 1 31 ALA HB1 H 25.705 -3.394 -67.346 1.00 . A A . 115 ALA HB1 1 1
8 16212 1 1 31 ALA HB2 H 25.797 -1.620 -67.381 1.00 . A A . 115 ALA HB2 1 1
8 16213 1 1 31 ALA HB3 H 26.598 -2.571 -68.654 1.00 . A A . 115 ALA HB3 1 1
8 16214 1 1 31 ALA N N 28.361 -3.815 -67.034 1.00 . A A . 115 ALA N 1 1
8 16215 1 1 31 ALA O O 26.961 -3.573 -64.652 1.00 . A A . 115 ALA O 1 1
8 16216 1 1 32 ALA C C 25.782 -1.586 -62.773 1.00 . A A . 116 ALA C 1 1
8 16217 1 1 32 ALA CA C 27.198 -1.205 -63.220 1.00 . A A . 116 ALA CA 1 1
8 16218 1 1 32 ALA CB C 27.508 0.245 -62.815 1.00 . A A . 116 ALA CB 1 1
8 16219 1 1 32 ALA H H 27.654 -0.560 -65.194 1.00 . A A . 116 ALA H 1 1
8 16220 1 1 32 ALA HA H 27.900 -1.863 -62.709 1.00 . A A . 116 ALA HA 1 1
8 16221 1 1 32 ALA HB1 H 28.533 0.492 -63.092 1.00 . A A . 116 ALA HB1 1 1
8 16222 1 1 32 ALA HB2 H 26.818 0.923 -63.320 1.00 . A A . 116 ALA HB2 1 1
8 16223 1 1 32 ALA HB3 H 27.392 0.354 -61.735 1.00 . A A . 116 ALA HB3 1 1
8 16224 1 1 32 ALA N N 27.395 -1.366 -64.657 1.00 . A A . 116 ALA N 1 1
8 16225 1 1 32 ALA O O 24.786 -1.216 -63.404 1.00 . A A . 116 ALA O 1 1
8 16226 1 1 33 ALA C C 24.109 -1.649 -59.972 1.00 . A A . 117 ALA C 1 1
8 16227 1 1 33 ALA CA C 24.457 -2.681 -61.044 1.00 . A A . 117 ALA CA 1 1
8 16228 1 1 33 ALA CB C 24.591 -4.078 -60.417 1.00 . A A . 117 ALA CB 1 1
8 16229 1 1 33 ALA H H 26.567 -2.551 -61.182 1.00 . A A . 117 ALA H 1 1
8 16230 1 1 33 ALA HA H 23.672 -2.697 -61.801 1.00 . A A . 117 ALA HA 1 1
8 16231 1 1 33 ALA HB1 H 24.823 -4.809 -61.194 1.00 . A A . 117 ALA HB1 1 1
8 16232 1 1 33 ALA HB2 H 25.392 -4.071 -59.674 1.00 . A A . 117 ALA HB2 1 1
8 16233 1 1 33 ALA HB3 H 23.656 -4.353 -59.930 1.00 . A A . 117 ALA HB3 1 1
8 16234 1 1 33 ALA N N 25.717 -2.294 -61.656 1.00 . A A . 117 ALA N 1 1
8 16235 1 1 33 ALA O O 24.998 -1.068 -59.362 1.00 . A A . 117 ALA O 1 1
8 16236 1 1 34 ALA C C 21.189 -1.180 -57.891 1.00 . A A . 118 ALA C 1 1
8 16237 1 1 34 ALA CA C 22.339 -0.550 -58.693 1.00 . A A . 118 ALA CA 1 1
8 16238 1 1 34 ALA CB C 21.888 0.775 -59.327 1.00 . A A . 118 ALA CB 1 1
8 16239 1 1 34 ALA H H 22.139 -1.963 -60.289 1.00 . A A . 118 ALA H 1 1
8 16240 1 1 34 ALA HA H 23.158 -0.344 -58.001 1.00 . A A . 118 ALA HA 1 1
8 16241 1 1 34 ALA HB1 H 21.059 0.595 -60.008 1.00 . A A . 118 ALA HB1 1 1
8 16242 1 1 34 ALA HB2 H 21.570 1.462 -58.539 1.00 . A A . 118 ALA HB2 1 1
8 16243 1 1 34 ALA HB3 H 22.724 1.218 -59.871 1.00 . A A . 118 ALA HB3 1 1
8 16244 1 1 34 ALA N N 22.819 -1.459 -59.737 1.00 . A A . 118 ALA N 1 1
8 16245 1 1 34 ALA O O 20.849 -0.719 -56.813 1.00 . A A . 118 ALA O 1 1
8 16246 1 1 35 GLY C C 19.910 -4.244 -57.201 1.00 . A A . 119 GLY C 1 1
8 16247 1 1 35 GLY CA C 19.487 -2.905 -57.770 1.00 . A A . 119 GLY CA 1 1
8 16248 1 1 35 GLY H H 20.894 -2.579 -59.330 1.00 . A A . 119 GLY H 1 1
8 16249 1 1 35 GLY HA2 H 19.112 -2.282 -56.957 1.00 . A A . 119 GLY HA2 1 1
8 16250 1 1 35 GLY HA3 H 18.683 -3.063 -58.481 1.00 . A A . 119 GLY HA3 1 1
8 16251 1 1 35 GLY N N 20.584 -2.226 -58.439 1.00 . A A . 119 GLY N 1 1
8 16252 1 1 35 GLY O O 21.082 -4.586 -57.209 1.00 . A A . 119 GLY O 1 1
8 16253 1 1 36 ALA C C 19.534 -7.450 -57.030 1.00 . A A . 120 ALA C 1 1
8 16254 1 1 36 ALA CA C 19.161 -6.303 -56.074 1.00 . A A . 120 ALA CA 1 1
8 16255 1 1 36 ALA CB C 17.905 -6.679 -55.270 1.00 . A A . 120 ALA CB 1 1
8 16256 1 1 36 ALA H H 17.990 -4.691 -56.799 1.00 . A A . 120 ALA H 1 1
8 16257 1 1 36 ALA HA H 19.988 -6.180 -55.371 1.00 . A A . 120 ALA HA 1 1
8 16258 1 1 36 ALA HB1 H 17.648 -5.869 -54.586 1.00 . A A . 120 ALA HB1 1 1
8 16259 1 1 36 ALA HB2 H 17.072 -6.864 -55.949 1.00 . A A . 120 ALA HB2 1 1
8 16260 1 1 36 ALA HB3 H 18.102 -7.584 -54.691 1.00 . A A . 120 ALA HB3 1 1
8 16261 1 1 36 ALA N N 18.933 -5.013 -56.736 1.00 . A A . 120 ALA N 1 1
8 16262 1 1 36 ALA O O 19.508 -8.607 -56.636 1.00 . A A . 120 ALA O 1 1
8 16263 1 1 37 VAL C C 19.327 -9.215 -59.510 1.00 . A A . 121 VAL C 1 1
8 16264 1 1 37 VAL CA C 20.336 -8.072 -59.278 1.00 . A A . 121 VAL CA 1 1
8 16265 1 1 37 VAL CB C 21.768 -8.630 -58.916 1.00 . A A . 121 VAL CB 1 1
8 16266 1 1 37 VAL CG1 C 22.370 -9.446 -60.080 1.00 . A A . 121 VAL CG1 1 1
8 16267 1 1 37 VAL CG2 C 22.728 -7.464 -58.583 1.00 . A A . 121 VAL CG2 1 1
8 16268 1 1 37 VAL H H 19.865 -6.135 -58.517 1.00 . A A . 121 VAL H 1 1
8 16269 1 1 37 VAL HA H 20.425 -7.523 -60.210 1.00 . A A . 121 VAL HA 1 1
8 16270 1 1 37 VAL HB H 21.690 -9.273 -58.041 1.00 . A A . 121 VAL HB 1 1
8 16271 1 1 37 VAL HG11 H 21.719 -10.285 -60.321 1.00 . A A . 121 VAL HG11 1 1
8 16272 1 1 37 VAL HG12 H 22.491 -8.815 -60.951 1.00 . A A . 121 VAL HG12 1 1
8 16273 1 1 37 VAL HG13 H 23.345 -9.834 -59.782 1.00 . A A . 121 VAL HG13 1 1
8 16274 1 1 37 VAL HG21 H 22.762 -6.760 -59.413 1.00 . A A . 121 VAL HG21 1 1
8 16275 1 1 37 VAL HG22 H 22.390 -6.950 -57.682 1.00 . A A . 121 VAL HG22 1 1
8 16276 1 1 37 VAL HG23 H 23.729 -7.856 -58.403 1.00 . A A . 121 VAL HG23 1 1
8 16277 1 1 37 VAL N N 19.875 -7.110 -58.267 1.00 . A A . 121 VAL N 1 1
8 16278 1 1 37 VAL O O 19.528 -10.362 -59.121 1.00 . A A . 121 VAL O 1 1
8 16279 1 1 38 VAL C C 17.798 -10.569 -61.798 1.00 . A A . 122 VAL C 1 1
8 16280 1 1 38 VAL CA C 17.251 -9.918 -60.551 1.00 . A A . 122 VAL CA 1 1
8 16281 1 1 38 VAL CB C 15.841 -9.343 -60.888 1.00 . A A . 122 VAL CB 1 1
8 16282 1 1 38 VAL CG1 C 14.753 -10.275 -60.346 1.00 . A A . 122 VAL CG1 1 1
8 16283 1 1 38 VAL CG2 C 15.659 -7.951 -60.316 1.00 . A A . 122 VAL CG2 1 1
8 16284 1 1 38 VAL H H 18.119 -7.954 -60.526 1.00 . A A . 122 VAL H 1 1
8 16285 1 1 38 VAL HA H 17.171 -10.652 -59.749 1.00 . A A . 122 VAL HA 1 1
8 16286 1 1 38 VAL HB H 15.739 -9.280 -61.974 1.00 . A A . 122 VAL HB 1 1
8 16287 1 1 38 VAL HG11 H 13.772 -9.888 -60.615 1.00 . A A . 122 VAL HG11 1 1
8 16288 1 1 38 VAL HG12 H 14.871 -11.272 -60.771 1.00 . A A . 122 VAL HG12 1 1
8 16289 1 1 38 VAL HG13 H 14.825 -10.335 -59.257 1.00 . A A . 122 VAL HG13 1 1
8 16290 1 1 38 VAL HG21 H 16.305 -7.255 -60.845 1.00 . A A . 122 VAL HG21 1 1
8 16291 1 1 38 VAL HG22 H 14.628 -7.633 -60.452 1.00 . A A . 122 VAL HG22 1 1
8 16292 1 1 38 VAL HG23 H 15.901 -7.949 -59.251 1.00 . A A . 122 VAL HG23 1 1
8 16293 1 1 38 VAL N N 18.238 -8.894 -60.191 1.00 . A A . 122 VAL N 1 1
8 16294 1 1 38 VAL O O 18.325 -9.871 -62.650 1.00 . A A . 122 VAL O 1 1
8 16295 1 1 39 GLY C C 17.770 -12.075 -64.455 1.00 . A A . 123 GLY C 1 1
8 16296 1 1 39 GLY CA C 18.221 -12.577 -63.090 1.00 . A A . 123 GLY CA 1 1
8 16297 1 1 39 GLY H H 17.200 -12.421 -61.219 1.00 . A A . 123 GLY H 1 1
8 16298 1 1 39 GLY HA2 H 19.306 -12.480 -63.046 1.00 . A A . 123 GLY HA2 1 1
8 16299 1 1 39 GLY HA3 H 17.975 -13.636 -63.012 1.00 . A A . 123 GLY HA3 1 1
8 16300 1 1 39 GLY N N 17.657 -11.880 -61.937 1.00 . A A . 123 GLY N 1 1
8 16301 1 1 39 GLY O O 18.496 -12.212 -65.426 1.00 . A A . 123 GLY O 1 1
8 16302 1 1 40 GLY C C 16.766 -9.634 -66.237 1.00 . A A . 124 GLY C 1 1
8 16303 1 1 40 GLY CA C 16.112 -10.937 -65.803 1.00 . A A . 124 GLY CA 1 1
8 16304 1 1 40 GLY H H 16.025 -11.355 -63.713 1.00 . A A . 124 GLY H 1 1
8 16305 1 1 40 GLY HA2 H 16.289 -11.684 -66.578 1.00 . A A . 124 GLY HA2 1 1
8 16306 1 1 40 GLY HA3 H 15.038 -10.773 -65.728 1.00 . A A . 124 GLY HA3 1 1
8 16307 1 1 40 GLY N N 16.596 -11.460 -64.532 1.00 . A A . 124 GLY N 1 1
8 16308 1 1 40 GLY O O 16.618 -9.227 -67.384 1.00 . A A . 124 GLY O 1 1
8 16309 1 1 41 LEU C C 19.565 -7.642 -65.317 1.00 . A A . 125 LEU C 1 1
8 16310 1 1 41 LEU CA C 18.072 -7.649 -65.610 1.00 . A A . 125 LEU CA 1 1
8 16311 1 1 41 LEU CB C 17.440 -6.544 -64.743 1.00 . A A . 125 LEU CB 1 1
8 16312 1 1 41 LEU CD1 C 15.566 -6.082 -66.388 1.00 . A A . 125 LEU CD1 1 1
8 16313 1 1 41 LEU CD2 C 15.037 -7.095 -64.193 1.00 . A A . 125 LEU CD2 1 1
8 16314 1 1 41 LEU CG C 15.962 -6.159 -64.927 1.00 . A A . 125 LEU CG 1 1
8 16315 1 1 41 LEU H H 17.537 -9.334 -64.385 1.00 . A A . 125 LEU H 1 1
8 16316 1 1 41 LEU HA H 17.931 -7.408 -66.663 1.00 . A A . 125 LEU HA 1 1
8 16317 1 1 41 LEU HB2 H 17.579 -6.819 -63.698 1.00 . A A . 125 LEU HB2 1 1
8 16318 1 1 41 LEU HB3 H 18.024 -5.640 -64.913 1.00 . A A . 125 LEU HB3 1 1
8 16319 1 1 41 LEU HD11 H 14.594 -5.607 -66.472 1.00 . A A . 125 LEU HD11 1 1
8 16320 1 1 41 LEU HD12 H 15.506 -7.086 -66.807 1.00 . A A . 125 LEU HD12 1 1
8 16321 1 1 41 LEU HD13 H 16.300 -5.500 -66.943 1.00 . A A . 125 LEU HD13 1 1
8 16322 1 1 41 LEU HD21 H 14.018 -6.734 -64.290 1.00 . A A . 125 LEU HD21 1 1
8 16323 1 1 41 LEU HD22 H 15.307 -7.127 -63.141 1.00 . A A . 125 LEU HD22 1 1
8 16324 1 1 41 LEU HD23 H 15.095 -8.096 -64.617 1.00 . A A . 125 LEU HD23 1 1
8 16325 1 1 41 LEU HG H 15.826 -5.172 -64.497 1.00 . A A . 125 LEU HG 1 1
8 16326 1 1 41 LEU N N 17.453 -8.957 -65.320 1.00 . A A . 125 LEU N 1 1
8 16327 1 1 41 LEU O O 20.341 -6.984 -65.993 1.00 . A A . 125 LEU O 1 1
8 16328 1 1 42 GLY C C 21.865 -7.127 -63.146 1.00 . A A . 126 GLY C 1 1
8 16329 1 1 42 GLY CA C 21.301 -8.389 -63.774 1.00 . A A . 126 GLY CA 1 1
8 16330 1 1 42 GLY H H 19.231 -8.827 -63.710 1.00 . A A . 126 GLY H 1 1
8 16331 1 1 42 GLY HA2 H 21.328 -9.169 -63.010 1.00 . A A . 126 GLY HA2 1 1
8 16332 1 1 42 GLY HA3 H 21.944 -8.682 -64.605 1.00 . A A . 126 GLY HA3 1 1
8 16333 1 1 42 GLY N N 19.928 -8.317 -64.241 1.00 . A A . 126 GLY N 1 1
8 16334 1 1 42 GLY O O 22.991 -7.134 -62.675 1.00 . A A . 126 GLY O 1 1
8 16335 1 1 43 GLY C C 20.525 -3.956 -61.811 1.00 . A A . 127 GLY C 1 1
8 16336 1 1 43 GLY CA C 21.571 -4.826 -62.482 1.00 . A A . 127 GLY CA 1 1
8 16337 1 1 43 GLY H H 20.181 -6.075 -63.525 1.00 . A A . 127 GLY H 1 1
8 16338 1 1 43 GLY HA2 H 22.309 -5.091 -61.728 1.00 . A A . 127 GLY HA2 1 1
8 16339 1 1 43 GLY HA3 H 22.072 -4.229 -63.243 1.00 . A A . 127 GLY HA3 1 1
8 16340 1 1 43 GLY N N 21.088 -6.053 -63.101 1.00 . A A . 127 GLY N 1 1
8 16341 1 1 43 GLY O O 20.861 -2.924 -61.239 1.00 . A A . 127 GLY O 1 1
8 16342 1 1 44 TYR C C 17.404 -4.418 -60.321 1.00 . A A . 128 TYR C 1 1
8 16343 1 1 44 TYR CA C 18.160 -3.552 -61.325 1.00 . A A . 128 TYR CA 1 1
8 16344 1 1 44 TYR CB C 17.251 -3.063 -62.457 1.00 . A A . 128 TYR CB 1 1
8 16345 1 1 44 TYR CD1 C 19.077 -1.531 -63.396 1.00 . A A . 128 TYR CD1 1 1
8 16346 1 1 44 TYR CD2 C 17.709 -2.793 -64.945 1.00 . A A . 128 TYR CD2 1 1
8 16347 1 1 44 TYR CE1 C 19.809 -0.985 -64.481 1.00 . A A . 128 TYR CE1 1 1
8 16348 1 1 44 TYR CE2 C 18.438 -2.243 -66.032 1.00 . A A . 128 TYR CE2 1 1
8 16349 1 1 44 TYR CG C 18.021 -2.449 -63.618 1.00 . A A . 128 TYR CG 1 1
8 16350 1 1 44 TYR CZ C 19.482 -1.349 -65.787 1.00 . A A . 128 TYR CZ 1 1
8 16351 1 1 44 TYR H H 19.034 -5.219 -62.323 1.00 . A A . 128 TYR H 1 1
8 16352 1 1 44 TYR HA H 18.563 -2.685 -60.804 1.00 . A A . 128 TYR HA 1 1
8 16353 1 1 44 TYR HB2 H 16.673 -3.905 -62.830 1.00 . A A . 128 TYR HB2 1 1
8 16354 1 1 44 TYR HB3 H 16.562 -2.319 -62.063 1.00 . A A . 128 TYR HB3 1 1
8 16355 1 1 44 TYR HD1 H 19.338 -1.244 -62.387 1.00 . A A . 128 TYR HD1 1 1
8 16356 1 1 44 TYR HD2 H 16.904 -3.483 -65.144 1.00 . A A . 128 TYR HD2 1 1
8 16357 1 1 44 TYR HE1 H 20.619 -0.296 -64.297 1.00 . A A . 128 TYR HE1 1 1
8 16358 1 1 44 TYR HE2 H 18.185 -2.510 -67.045 1.00 . A A . 128 TYR HE2 1 1
8 16359 1 1 44 TYR HH H 20.902 -0.252 -66.559 1.00 . A A . 128 TYR HH 1 1
8 16360 1 1 44 TYR N N 19.262 -4.352 -61.878 1.00 . A A . 128 TYR N 1 1
8 16361 1 1 44 TYR O O 17.846 -5.533 -60.048 1.00 . A A . 128 TYR O 1 1
8 16362 1 1 44 TYR OH O 20.190 -0.829 -66.841 1.00 . A A . 128 TYR OH 1 1
8 16363 1 1 45 MET C C 14.121 -4.964 -59.134 1.00 . A A . 129 MET C 1 1
8 16364 1 1 45 MET CA C 15.567 -4.668 -58.726 1.00 . A A . 129 MET CA 1 1
8 16365 1 1 45 MET CB C 15.582 -3.912 -57.394 1.00 . A A . 129 MET CB 1 1
8 16366 1 1 45 MET CE C 13.631 -3.113 -54.836 1.00 . A A . 129 MET CE 1 1
8 16367 1 1 45 MET CG C 14.758 -2.640 -57.385 1.00 . A A . 129 MET CG 1 1
8 16368 1 1 45 MET H H 15.961 -3.005 -60.022 1.00 . A A . 129 MET H 1 1
8 16369 1 1 45 MET HA H 16.063 -5.623 -58.565 1.00 . A A . 129 MET HA 1 1
8 16370 1 1 45 MET HB2 H 15.203 -4.579 -56.621 1.00 . A A . 129 MET HB2 1 1
8 16371 1 1 45 MET HB3 H 16.608 -3.657 -57.146 1.00 . A A . 129 MET HB3 1 1
8 16372 1 1 45 MET HE1 H 14.200 -4.020 -54.636 1.00 . A A . 129 MET HE1 1 1
8 16373 1 1 45 MET HE2 H 13.313 -2.674 -53.888 1.00 . A A . 129 MET HE2 1 1
8 16374 1 1 45 MET HE3 H 12.751 -3.362 -55.434 1.00 . A A . 129 MET HE3 1 1
8 16375 1 1 45 MET HG2 H 15.203 -1.924 -58.077 1.00 . A A . 129 MET HG2 1 1
8 16376 1 1 45 MET HG3 H 13.745 -2.866 -57.711 1.00 . A A . 129 MET HG3 1 1
8 16377 1 1 45 MET N N 16.312 -3.921 -59.750 1.00 . A A . 129 MET N 1 1
8 16378 1 1 45 MET O O 13.616 -4.430 -60.122 1.00 . A A . 129 MET O 1 1
8 16379 1 1 45 MET SD S 14.687 -1.904 -55.745 1.00 . A A . 129 MET SD 1 1
8 16380 1 1 46 LEU C C 11.187 -5.730 -57.503 1.00 . A A . 130 LEU C 1 1
8 16381 1 1 46 LEU CA C 12.103 -6.273 -58.602 1.00 . A A . 130 LEU CA 1 1
8 16382 1 1 46 LEU CB C 12.088 -7.811 -58.602 1.00 . A A . 130 LEU CB 1 1
8 16383 1 1 46 LEU CD1 C 9.845 -8.082 -59.768 1.00 . A A . 130 LEU CD1 1 1
8 16384 1 1 46 LEU CD2 C 11.014 -10.057 -58.756 1.00 . A A . 130 LEU CD2 1 1
8 16385 1 1 46 LEU CG C 10.743 -8.557 -58.630 1.00 . A A . 130 LEU CG 1 1
8 16386 1 1 46 LEU H H 13.946 -6.217 -57.555 1.00 . A A . 130 LEU H 1 1
8 16387 1 1 46 LEU HA H 11.757 -5.907 -59.568 1.00 . A A . 130 LEU HA 1 1
8 16388 1 1 46 LEU HB2 H 12.663 -8.140 -59.463 1.00 . A A . 130 LEU HB2 1 1
8 16389 1 1 46 LEU HB3 H 12.621 -8.144 -57.714 1.00 . A A . 130 LEU HB3 1 1
8 16390 1 1 46 LEU HD11 H 9.305 -8.921 -60.200 1.00 . A A . 130 LEU HD11 1 1
8 16391 1 1 46 LEU HD12 H 10.434 -7.595 -60.537 1.00 . A A . 130 LEU HD12 1 1
8 16392 1 1 46 LEU HD13 H 9.128 -7.365 -59.372 1.00 . A A . 130 LEU HD13 1 1
8 16393 1 1 46 LEU HD21 H 11.654 -10.386 -57.936 1.00 . A A . 130 LEU HD21 1 1
8 16394 1 1 46 LEU HD22 H 11.500 -10.270 -59.707 1.00 . A A . 130 LEU HD22 1 1
8 16395 1 1 46 LEU HD23 H 10.070 -10.603 -58.705 1.00 . A A . 130 LEU HD23 1 1
8 16396 1 1 46 LEU HG H 10.228 -8.380 -57.688 1.00 . A A . 130 LEU HG 1 1
8 16397 1 1 46 LEU N N 13.479 -5.833 -58.363 1.00 . A A . 130 LEU N 1 1
8 16398 1 1 46 LEU O O 11.576 -5.682 -56.338 1.00 . A A . 130 LEU O 1 1
8 16399 1 1 47 GLY C C 7.881 -5.787 -56.649 1.00 . A A . 131 GLY C 1 1
8 16400 1 1 47 GLY CA C 9.000 -4.807 -56.956 1.00 . A A . 131 GLY CA 1 1
8 16401 1 1 47 GLY H H 9.726 -5.373 -58.871 1.00 . A A . 131 GLY H 1 1
8 16402 1 1 47 GLY HA2 H 9.494 -4.532 -56.024 1.00 . A A . 131 GLY HA2 1 1
8 16403 1 1 47 GLY HA3 H 8.555 -3.907 -57.381 1.00 . A A . 131 GLY HA3 1 1
8 16404 1 1 47 GLY N N 9.986 -5.318 -57.890 1.00 . A A . 131 GLY N 1 1
8 16405 1 1 47 GLY O O 7.842 -6.905 -57.167 1.00 . A A . 131 GLY O 1 1
8 16406 1 1 48 SER C C 4.758 -6.359 -56.395 1.00 . A A . 132 SER C 1 1
8 16407 1 1 48 SER CA C 5.858 -6.201 -55.344 1.00 . A A . 132 SER CA 1 1
8 16408 1 1 48 SER CB C 5.271 -5.562 -54.090 1.00 . A A . 132 SER CB 1 1
8 16409 1 1 48 SER H H 7.024 -4.432 -55.409 1.00 . A A . 132 SER H 1 1
8 16410 1 1 48 SER HA H 6.237 -7.192 -55.092 1.00 . A A . 132 SER HA 1 1
8 16411 1 1 48 SER HB2 H 4.204 -5.779 -54.027 1.00 . A A . 132 SER HB2 1 1
8 16412 1 1 48 SER HB3 H 5.775 -5.967 -53.212 1.00 . A A . 132 SER HB3 1 1
8 16413 1 1 48 SER HG H 5.171 -3.774 -53.304 1.00 . A A . 132 SER HG 1 1
8 16414 1 1 48 SER N N 6.967 -5.365 -55.792 1.00 . A A . 132 SER N 1 1
8 16415 1 1 48 SER O O 4.660 -5.576 -57.347 1.00 . A A . 132 SER O 1 1
8 16416 1 1 48 SER OG O 5.475 -4.157 -54.135 1.00 . A A . 132 SER OG 1 1
8 16417 1 1 49 ALA C C 1.593 -6.700 -56.675 1.00 . A A . 133 ALA C 1 1
8 16418 1 1 49 ALA CA C 2.760 -7.624 -57.057 1.00 . A A . 133 ALA CA 1 1
8 16419 1 1 49 ALA CB C 2.351 -9.102 -56.949 1.00 . A A . 133 ALA CB 1 1
8 16420 1 1 49 ALA H H 4.040 -7.966 -55.396 1.00 . A A . 133 ALA H 1 1
8 16421 1 1 49 ALA HA H 3.038 -7.413 -58.088 1.00 . A A . 133 ALA HA 1 1
8 16422 1 1 49 ALA HB1 H 1.457 -9.279 -57.546 1.00 . A A . 133 ALA HB1 1 1
8 16423 1 1 49 ALA HB2 H 3.161 -9.734 -57.318 1.00 . A A . 133 ALA HB2 1 1
8 16424 1 1 49 ALA HB3 H 2.138 -9.352 -55.907 1.00 . A A . 133 ALA HB3 1 1
8 16425 1 1 49 ALA N N 3.911 -7.363 -56.192 1.00 . A A . 133 ALA N 1 1
8 16426 1 1 49 ALA O O 0.574 -7.136 -56.153 1.00 . A A . 133 ALA O 1 1
8 16427 1 1 50 MET C C -0.426 -4.461 -57.461 1.00 . A A . 134 MET C 1 1
8 16428 1 1 50 MET CA C 0.811 -4.388 -56.566 1.00 . A A . 134 MET CA 1 1
8 16429 1 1 50 MET CB C 1.469 -3.016 -56.713 1.00 . A A . 134 MET CB 1 1
8 16430 1 1 50 MET CE C 4.530 -1.908 -57.588 1.00 . A A . 134 MET CE 1 1
8 16431 1 1 50 MET CG C 1.910 -2.706 -58.145 1.00 . A A . 134 MET CG 1 1
8 16432 1 1 50 MET H H 2.663 -5.121 -57.327 1.00 . A A . 134 MET H 1 1
8 16433 1 1 50 MET HA H 0.499 -4.521 -55.530 1.00 . A A . 134 MET HA 1 1
8 16434 1 1 50 MET HB2 H 0.772 -2.246 -56.381 1.00 . A A . 134 MET HB2 1 1
8 16435 1 1 50 MET HB3 H 2.344 -2.990 -56.066 1.00 . A A . 134 MET HB3 1 1
8 16436 1 1 50 MET HE1 H 5.319 -1.169 -57.734 1.00 . A A . 134 MET HE1 1 1
8 16437 1 1 50 MET HE2 H 4.428 -2.117 -56.522 1.00 . A A . 134 MET HE2 1 1
8 16438 1 1 50 MET HE3 H 4.790 -2.830 -58.113 1.00 . A A . 134 MET HE3 1 1
8 16439 1 1 50 MET HG2 H 2.461 -3.558 -58.543 1.00 . A A . 134 MET HG2 1 1
8 16440 1 1 50 MET HG3 H 1.026 -2.544 -58.763 1.00 . A A . 134 MET HG3 1 1
8 16441 1 1 50 MET N N 1.792 -5.414 -56.901 1.00 . A A . 134 MET N 1 1
8 16442 1 1 50 MET O O -0.378 -4.986 -58.577 1.00 . A A . 134 MET O 1 1
8 16443 1 1 50 MET SD S 2.963 -1.256 -58.236 1.00 . A A . 134 MET SD 1 1
8 16444 1 1 51 SER C C -2.477 -2.954 -58.994 1.00 . A A . 135 SER C 1 1
8 16445 1 1 51 SER CA C -2.753 -3.822 -57.772 1.00 . A A . 135 SER CA 1 1
8 16446 1 1 51 SER CB C -3.892 -3.220 -56.949 1.00 . A A . 135 SER CB 1 1
8 16447 1 1 51 SER H H -1.516 -3.469 -56.071 1.00 . A A . 135 SER H 1 1
8 16448 1 1 51 SER HA H -3.035 -4.823 -58.097 1.00 . A A . 135 SER HA 1 1
8 16449 1 1 51 SER HB2 H -4.034 -3.814 -56.046 1.00 . A A . 135 SER HB2 1 1
8 16450 1 1 51 SER HB3 H -3.631 -2.199 -56.669 1.00 . A A . 135 SER HB3 1 1
8 16451 1 1 51 SER HG H -5.770 -2.751 -57.186 1.00 . A A . 135 SER HG 1 1
8 16452 1 1 51 SER N N -1.527 -3.897 -56.981 1.00 . A A . 135 SER N 1 1
8 16453 1 1 51 SER O O -1.682 -2.015 -58.933 1.00 . A A . 135 SER O 1 1
8 16454 1 1 51 SER OG O -5.096 -3.212 -57.695 1.00 . A A . 135 SER OG 1 1
8 16455 1 1 52 ARG C C -3.778 -1.381 -61.481 1.00 . A A . 136 ARG C 1 1
8 16456 1 1 52 ARG CA C -2.835 -2.578 -61.366 1.00 . A A . 136 ARG CA 1 1
8 16457 1 1 52 ARG CB C -3.037 -3.521 -62.560 1.00 . A A . 136 ARG CB 1 1
8 16458 1 1 52 ARG CD C -0.870 -4.831 -62.232 1.00 . A A . 136 ARG CD 1 1
8 16459 1 1 52 ARG CG C -2.381 -4.909 -62.406 1.00 . A A . 136 ARG CG 1 1
8 16460 1 1 52 ARG CZ C 1.078 -4.096 -63.583 1.00 . A A . 136 ARG CZ 1 1
8 16461 1 1 52 ARG H H -3.769 -4.039 -60.114 1.00 . A A . 136 ARG H 1 1
8 16462 1 1 52 ARG HA H -1.806 -2.231 -61.355 1.00 . A A . 136 ARG HA 1 1
8 16463 1 1 52 ARG HB2 H -4.103 -3.669 -62.707 1.00 . A A . 136 ARG HB2 1 1
8 16464 1 1 52 ARG HB3 H -2.640 -3.038 -63.453 1.00 . A A . 136 ARG HB3 1 1
8 16465 1 1 52 ARG HD2 H -0.630 -4.193 -61.379 1.00 . A A . 136 ARG HD2 1 1
8 16466 1 1 52 ARG HD3 H -0.488 -5.831 -62.038 1.00 . A A . 136 ARG HD3 1 1
8 16467 1 1 52 ARG HE H -0.824 -4.103 -64.224 1.00 . A A . 136 ARG HE 1 1
8 16468 1 1 52 ARG HG2 H -2.810 -5.415 -61.542 1.00 . A A . 136 ARG HG2 1 1
8 16469 1 1 52 ARG HG3 H -2.601 -5.503 -63.294 1.00 . A A . 136 ARG HG3 1 1
8 16470 1 1 52 ARG HH11 H 1.609 -4.687 -61.730 1.00 . A A . 136 ARG HH11 1 1
8 16471 1 1 52 ARG HH12 H 2.913 -4.161 -62.763 1.00 . A A . 136 ARG HH12 1 1
8 16472 1 1 52 ARG HH21 H 0.876 -3.462 -65.473 1.00 . A A . 136 ARG HH21 1 1
8 16473 1 1 52 ARG HH22 H 2.499 -3.472 -64.847 1.00 . A A . 136 ARG HH22 1 1
8 16474 1 1 52 ARG N N -3.100 -3.284 -60.114 1.00 . A A . 136 ARG N 1 1
8 16475 1 1 52 ARG NE N -0.225 -4.302 -63.441 1.00 . A A . 136 ARG NE 1 1
8 16476 1 1 52 ARG NH1 N 1.936 -4.327 -62.620 1.00 . A A . 136 ARG NH1 1 1
8 16477 1 1 52 ARG NH2 N 1.520 -3.645 -64.722 1.00 . A A . 136 ARG NH2 1 1
8 16478 1 1 52 ARG O O -4.995 -1.548 -61.386 1.00 . A A . 136 ARG O 1 1
8 16479 1 1 53 PRO C C -4.912 0.897 -63.146 1.00 . A A . 137 PRO C 1 1
8 16480 1 1 53 PRO CA C -4.181 0.950 -61.810 1.00 . A A . 137 PRO CA 1 1
8 16481 1 1 53 PRO CB C -3.278 2.180 -61.701 1.00 . A A . 137 PRO CB 1 1
8 16482 1 1 53 PRO CD C -1.843 0.302 -61.801 1.00 . A A . 137 PRO CD 1 1
8 16483 1 1 53 PRO CG C -2.001 1.735 -62.254 1.00 . A A . 137 PRO CG 1 1
8 16484 1 1 53 PRO HA H -4.902 0.944 -60.992 1.00 . A A . 137 PRO HA 1 1
8 16485 1 1 53 PRO HB2 H -3.681 3.013 -62.278 1.00 . A A . 137 PRO HB2 1 1
8 16486 1 1 53 PRO HB3 H -3.153 2.462 -60.655 1.00 . A A . 137 PRO HB3 1 1
8 16487 1 1 53 PRO HD2 H -1.305 -0.280 -62.551 1.00 . A A . 137 PRO HD2 1 1
8 16488 1 1 53 PRO HD3 H -1.339 0.258 -60.833 1.00 . A A . 137 PRO HD3 1 1
8 16489 1 1 53 PRO HG2 H -2.036 1.785 -63.339 1.00 . A A . 137 PRO HG2 1 1
8 16490 1 1 53 PRO HG3 H -1.184 2.345 -61.872 1.00 . A A . 137 PRO HG3 1 1
8 16491 1 1 53 PRO N N -3.238 -0.163 -61.676 1.00 . A A . 137 PRO N 1 1
8 16492 1 1 53 PRO O O -4.497 0.190 -64.071 1.00 . A A . 137 PRO O 1 1
8 16493 1 1 54 ILE C C -6.726 2.985 -65.090 1.00 . A A . 138 ILE C 1 1
8 16494 1 1 54 ILE CA C -6.854 1.620 -64.430 1.00 . A A . 138 ILE CA 1 1
8 16495 1 1 54 ILE CB C -8.352 1.357 -64.070 1.00 . A A . 138 ILE CB 1 1
8 16496 1 1 54 ILE CD1 C -7.881 -1.195 -63.633 1.00 . A A . 138 ILE CD1 1 1
8 16497 1 1 54 ILE CG1 C -8.500 0.131 -63.133 1.00 . A A . 138 ILE CG1 1 1
8 16498 1 1 54 ILE CG2 C -9.191 1.183 -65.352 1.00 . A A . 138 ILE CG2 1 1
8 16499 1 1 54 ILE H H -6.309 2.188 -62.453 1.00 . A A . 138 ILE H 1 1
8 16500 1 1 54 ILE HA H -6.511 0.850 -65.120 1.00 . A A . 138 ILE HA 1 1
8 16501 1 1 54 ILE HB H -8.733 2.225 -63.533 1.00 . A A . 138 ILE HB 1 1
8 16502 1 1 54 ILE HD11 H -6.794 -1.111 -63.664 1.00 . A A . 138 ILE HD11 1 1
8 16503 1 1 54 ILE HD12 H -8.149 -1.995 -62.946 1.00 . A A . 138 ILE HD12 1 1
8 16504 1 1 54 ILE HD13 H -8.251 -1.431 -64.628 1.00 . A A . 138 ILE HD13 1 1
8 16505 1 1 54 ILE HG12 H -8.048 0.374 -62.172 1.00 . A A . 138 ILE HG12 1 1
8 16506 1 1 54 ILE HG13 H -9.565 -0.034 -62.960 1.00 . A A . 138 ILE HG13 1 1
8 16507 1 1 54 ILE HG21 H -9.163 2.102 -65.940 1.00 . A A . 138 ILE HG21 1 1
8 16508 1 1 54 ILE HG22 H -8.794 0.369 -65.960 1.00 . A A . 138 ILE HG22 1 1
8 16509 1 1 54 ILE HG23 H -10.228 0.971 -65.094 1.00 . A A . 138 ILE HG23 1 1
8 16510 1 1 54 ILE N N -6.017 1.620 -63.233 1.00 . A A . 138 ILE N 1 1
8 16511 1 1 54 ILE O O -7.133 3.990 -64.513 1.00 . A A . 138 ILE O 1 1
8 16512 1 1 55 ILE C C -6.640 4.181 -68.353 1.00 . A A . 139 ILE C 1 1
8 16513 1 1 55 ILE CA C -5.945 4.290 -66.996 1.00 . A A . 139 ILE CA 1 1
8 16514 1 1 55 ILE CB C -4.419 4.598 -67.215 1.00 . A A . 139 ILE CB 1 1
8 16515 1 1 55 ILE CD1 C -3.974 5.554 -64.814 1.00 . A A . 139 ILE CD1 1 1
8 16516 1 1 55 ILE CG1 C -3.613 4.512 -65.896 1.00 . A A . 139 ILE CG1 1 1
8 16517 1 1 55 ILE CG2 C -4.231 6.002 -67.860 1.00 . A A . 139 ILE CG2 1 1
8 16518 1 1 55 ILE H H -5.832 2.177 -66.723 1.00 . A A . 139 ILE H 1 1
8 16519 1 1 55 ILE HA H -6.395 5.104 -66.430 1.00 . A A . 139 ILE HA 1 1
8 16520 1 1 55 ILE HB H -4.020 3.847 -67.893 1.00 . A A . 139 ILE HB 1 1
8 16521 1 1 55 ILE HD11 H -5.044 5.542 -64.620 1.00 . A A . 139 ILE HD11 1 1
8 16522 1 1 55 ILE HD12 H -3.446 5.310 -63.893 1.00 . A A . 139 ILE HD12 1 1
8 16523 1 1 55 ILE HD13 H -3.675 6.550 -65.141 1.00 . A A . 139 ILE HD13 1 1
8 16524 1 1 55 ILE HG12 H -3.742 3.518 -65.470 1.00 . A A . 139 ILE HG12 1 1
8 16525 1 1 55 ILE HG13 H -2.555 4.630 -66.143 1.00 . A A . 139 ILE HG13 1 1
8 16526 1 1 55 ILE HG21 H -4.624 5.993 -68.878 1.00 . A A . 139 ILE HG21 1 1
8 16527 1 1 55 ILE HG22 H -4.760 6.758 -67.279 1.00 . A A . 139 ILE HG22 1 1
8 16528 1 1 55 ILE HG23 H -3.172 6.252 -67.895 1.00 . A A . 139 ILE HG23 1 1
8 16529 1 1 55 ILE N N -6.146 3.029 -66.281 1.00 . A A . 139 ILE N 1 1
8 16530 1 1 55 ILE O O -6.456 3.202 -69.065 1.00 . A A . 139 ILE O 1 1
8 16531 1 1 56 HIS C C -7.143 5.753 -71.038 1.00 . A A . 140 HIS C 1 1
8 16532 1 1 56 HIS CA C -8.117 5.196 -70.007 1.00 . A A . 140 HIS CA 1 1
8 16533 1 1 56 HIS CB C -9.364 6.093 -69.967 1.00 . A A . 140 HIS CB 1 1
8 16534 1 1 56 HIS CD2 C -10.632 4.423 -68.413 1.00 . A A . 140 HIS CD2 1 1
8 16535 1 1 56 HIS CE1 C -12.665 5.073 -68.794 1.00 . A A . 140 HIS CE1 1 1
8 16536 1 1 56 HIS CG C -10.539 5.462 -69.285 1.00 . A A . 140 HIS CG 1 1
8 16537 1 1 56 HIS H H -7.578 5.953 -68.079 1.00 . A A . 140 HIS H 1 1
8 16538 1 1 56 HIS HA H -8.403 4.183 -70.294 1.00 . A A . 140 HIS HA 1 1
8 16539 1 1 56 HIS HB2 H -9.115 7.029 -69.467 1.00 . A A . 140 HIS HB2 1 1
8 16540 1 1 56 HIS HB3 H -9.653 6.321 -70.993 1.00 . A A . 140 HIS HB3 1 1
8 16541 1 1 56 HIS HD1 H -12.157 6.617 -70.082 1.00 . A A . 140 HIS HD1 1 1
8 16542 1 1 56 HIS HD2 H -9.801 3.838 -68.031 1.00 . A A . 140 HIS HD2 1 1
8 16543 1 1 56 HIS HE1 H -13.752 5.119 -68.799 1.00 . A A . 140 HIS HE1 1 1
8 16544 1 1 56 HIS N N -7.450 5.172 -68.700 1.00 . A A . 140 HIS N 1 1
8 16545 1 1 56 HIS ND1 N -11.863 5.862 -69.497 1.00 . A A . 140 HIS ND1 1 1
8 16546 1 1 56 HIS NE2 N -11.945 4.208 -68.136 1.00 . A A . 140 HIS NE2 1 1
8 16547 1 1 56 HIS O O -6.347 6.629 -70.713 1.00 . A A . 140 HIS O 1 1
8 16548 1 1 57 PHE C C -7.222 6.245 -74.565 1.00 . A A . 141 PHE C 1 1
8 16549 1 1 57 PHE CA C -6.387 5.796 -73.357 1.00 . A A . 141 PHE CA 1 1
8 16550 1 1 57 PHE CB C -5.325 4.760 -73.765 1.00 . A A . 141 PHE CB 1 1
8 16551 1 1 57 PHE CD1 C -3.929 4.654 -71.666 1.00 . A A . 141 PHE CD1 1 1
8 16552 1 1 57 PHE CD2 C -5.013 2.636 -72.449 1.00 . A A . 141 PHE CD2 1 1
8 16553 1 1 57 PHE CE1 C -3.393 3.944 -70.576 1.00 . A A . 141 PHE CE1 1 1
8 16554 1 1 57 PHE CE2 C -4.468 1.913 -71.360 1.00 . A A . 141 PHE CE2 1 1
8 16555 1 1 57 PHE CG C -4.741 4.007 -72.608 1.00 . A A . 141 PHE CG 1 1
8 16556 1 1 57 PHE CZ C -3.658 2.567 -70.426 1.00 . A A . 141 PHE CZ 1 1
8 16557 1 1 57 PHE H H -7.903 4.560 -72.491 1.00 . A A . 141 PHE H 1 1
8 16558 1 1 57 PHE HA H -5.862 6.676 -72.983 1.00 . A A . 141 PHE HA 1 1
8 16559 1 1 57 PHE HB2 H -5.763 4.036 -74.434 1.00 . A A . 141 PHE HB2 1 1
8 16560 1 1 57 PHE HB3 H -4.522 5.273 -74.294 1.00 . A A . 141 PHE HB3 1 1
8 16561 1 1 57 PHE HD1 H -3.718 5.709 -71.772 1.00 . A A . 141 PHE HD1 1 1
8 16562 1 1 57 PHE HD2 H -5.644 2.128 -73.164 1.00 . A A . 141 PHE HD2 1 1
8 16563 1 1 57 PHE HE1 H -2.785 4.456 -69.852 1.00 . A A . 141 PHE HE1 1 1
8 16564 1 1 57 PHE HE2 H -4.683 0.860 -71.246 1.00 . A A . 141 PHE HE2 1 1
8 16565 1 1 57 PHE HZ H -3.246 2.022 -69.590 1.00 . A A . 141 PHE HZ 1 1
8 16566 1 1 57 PHE N N -7.235 5.281 -72.276 1.00 . A A . 141 PHE N 1 1
8 16567 1 1 57 PHE O O -7.539 7.419 -74.684 1.00 . A A . 141 PHE O 1 1
8 16568 1 1 58 GLY C C -9.837 5.769 -76.431 1.00 . A A . 142 GLY C 1 1
8 16569 1 1 58 GLY CA C -8.339 5.676 -76.641 1.00 . A A . 142 GLY CA 1 1
8 16570 1 1 58 GLY H H -7.299 4.347 -75.332 1.00 . A A . 142 GLY H 1 1
8 16571 1 1 58 GLY HA2 H -7.981 6.635 -77.014 1.00 . A A . 142 GLY HA2 1 1
8 16572 1 1 58 GLY HA3 H -8.149 4.917 -77.401 1.00 . A A . 142 GLY HA3 1 1
8 16573 1 1 58 GLY N N -7.586 5.321 -75.448 1.00 . A A . 142 GLY N 1 1
8 16574 1 1 58 GLY O O -10.460 6.767 -76.776 1.00 . A A . 142 GLY O 1 1
8 16575 1 1 59 SER C C -12.206 3.716 -74.546 1.00 . A A . 143 SER C 1 1
8 16576 1 1 59 SER CA C -11.884 4.683 -75.673 1.00 . A A . 143 SER CA 1 1
8 16577 1 1 59 SER CB C -12.601 4.215 -76.945 1.00 . A A . 143 SER CB 1 1
8 16578 1 1 59 SER H H -9.895 3.901 -75.639 1.00 . A A . 143 SER H 1 1
8 16579 1 1 59 SER HA H -12.238 5.680 -75.407 1.00 . A A . 143 SER HA 1 1
8 16580 1 1 59 SER HB2 H -12.284 3.199 -77.180 1.00 . A A . 143 SER HB2 1 1
8 16581 1 1 59 SER HB3 H -13.679 4.222 -76.776 1.00 . A A . 143 SER HB3 1 1
8 16582 1 1 59 SER HG H -11.789 5.819 -77.713 1.00 . A A . 143 SER HG 1 1
8 16583 1 1 59 SER N N -10.437 4.715 -75.896 1.00 . A A . 143 SER N 1 1
8 16584 1 1 59 SER O O -11.342 2.958 -74.118 1.00 . A A . 143 SER O 1 1
8 16585 1 1 59 SER OG O -12.299 5.058 -78.039 1.00 . A A . 143 SER OG 1 1
8 16586 1 1 60 ASP C C -13.871 1.298 -73.647 1.00 . A A . 144 ASP C 1 1
8 16587 1 1 60 ASP CA C -13.909 2.726 -73.103 1.00 . A A . 144 ASP CA 1 1
8 16588 1 1 60 ASP CB C -15.318 3.084 -72.641 1.00 . A A . 144 ASP CB 1 1
8 16589 1 1 60 ASP CG C -15.372 4.447 -71.985 1.00 . A A . 144 ASP CG 1 1
8 16590 1 1 60 ASP H H -14.147 4.325 -74.504 1.00 . A A . 144 ASP H 1 1
8 16591 1 1 60 ASP HA H -13.241 2.781 -72.244 1.00 . A A . 144 ASP HA 1 1
8 16592 1 1 60 ASP HB2 H -15.980 3.084 -73.507 1.00 . A A . 144 ASP HB2 1 1
8 16593 1 1 60 ASP HB3 H -15.667 2.332 -71.933 1.00 . A A . 144 ASP HB3 1 1
8 16594 1 1 60 ASP N N -13.463 3.678 -74.127 1.00 . A A . 144 ASP N 1 1
8 16595 1 1 60 ASP O O -13.758 0.341 -72.895 1.00 . A A . 144 ASP O 1 1
8 16596 1 1 60 ASP OD1 O -14.635 4.678 -71.001 1.00 . A A . 144 ASP OD1 1 1
8 16597 1 1 60 ASP OD2 O -16.080 5.321 -72.517 1.00 . A A . 144 ASP OD2 1 1
8 16598 1 1 61 TYR C C -12.270 -0.664 -75.221 1.00 . A A . 145 TYR C 1 1
8 16599 1 1 61 TYR CA C -13.640 -0.119 -75.621 1.00 . A A . 145 TYR CA 1 1
8 16600 1 1 61 TYR CB C -13.677 0.044 -77.144 1.00 . A A . 145 TYR CB 1 1
8 16601 1 1 61 TYR CD1 C -13.970 -2.251 -78.216 1.00 . A A . 145 TYR CD1 1 1
8 16602 1 1 61 TYR CD2 C -11.768 -1.237 -78.239 1.00 . A A . 145 TYR CD2 1 1
8 16603 1 1 61 TYR CE1 C -13.451 -3.389 -78.899 1.00 . A A . 145 TYR CE1 1 1
8 16604 1 1 61 TYR CE2 C -11.246 -2.374 -78.907 1.00 . A A . 145 TYR CE2 1 1
8 16605 1 1 61 TYR CG C -13.134 -1.165 -77.881 1.00 . A A . 145 TYR CG 1 1
8 16606 1 1 61 TYR CZ C -12.092 -3.438 -79.231 1.00 . A A . 145 TYR CZ 1 1
8 16607 1 1 61 TYR H H -13.955 1.993 -75.543 1.00 . A A . 145 TYR H 1 1
8 16608 1 1 61 TYR HA H -14.407 -0.827 -75.311 1.00 . A A . 145 TYR HA 1 1
8 16609 1 1 61 TYR HB2 H -14.704 0.230 -77.460 1.00 . A A . 145 TYR HB2 1 1
8 16610 1 1 61 TYR HB3 H -13.070 0.907 -77.416 1.00 . A A . 145 TYR HB3 1 1
8 16611 1 1 61 TYR HD1 H -15.020 -2.219 -77.956 1.00 . A A . 145 TYR HD1 1 1
8 16612 1 1 61 TYR HD2 H -11.105 -0.413 -77.993 1.00 . A A . 145 TYR HD2 1 1
8 16613 1 1 61 TYR HE1 H -14.102 -4.210 -79.158 1.00 . A A . 145 TYR HE1 1 1
8 16614 1 1 61 TYR HE2 H -10.195 -2.420 -79.162 1.00 . A A . 145 TYR HE2 1 1
8 16615 1 1 61 TYR HH H -12.265 -5.159 -80.147 1.00 . A A . 145 TYR HH 1 1
8 16616 1 1 61 TYR N N -13.861 1.173 -74.969 1.00 . A A . 145 TYR N 1 1
8 16617 1 1 61 TYR O O -12.125 -1.848 -74.926 1.00 . A A . 145 TYR O 1 1
8 16618 1 1 61 TYR OH O -11.588 -4.536 -79.878 1.00 . A A . 145 TYR OH 1 1
8 16619 1 1 62 GLU C C -9.795 -0.356 -73.360 1.00 . A A . 146 GLU C 1 1
8 16620 1 1 62 GLU CA C -9.909 -0.162 -74.865 1.00 . A A . 146 GLU CA 1 1
8 16621 1 1 62 GLU CB C -8.946 0.943 -75.300 1.00 . A A . 146 GLU CB 1 1
8 16622 1 1 62 GLU CD C -6.878 1.555 -76.593 1.00 . A A . 146 GLU CD 1 1
8 16623 1 1 62 GLU CG C -7.975 0.520 -76.389 1.00 . A A . 146 GLU CG 1 1
8 16624 1 1 62 GLU H H -11.457 1.176 -75.439 1.00 . A A . 146 GLU H 1 1
8 16625 1 1 62 GLU HA H -9.643 -1.092 -75.367 1.00 . A A . 146 GLU HA 1 1
8 16626 1 1 62 GLU HB2 H -9.528 1.789 -75.663 1.00 . A A . 146 GLU HB2 1 1
8 16627 1 1 62 GLU HB3 H -8.379 1.269 -74.429 1.00 . A A . 146 GLU HB3 1 1
8 16628 1 1 62 GLU HG2 H -7.521 -0.435 -76.112 1.00 . A A . 146 GLU HG2 1 1
8 16629 1 1 62 GLU HG3 H -8.526 0.388 -77.322 1.00 . A A . 146 GLU HG3 1 1
8 16630 1 1 62 GLU N N -11.276 0.211 -75.213 1.00 . A A . 146 GLU N 1 1
8 16631 1 1 62 GLU O O -9.099 -1.253 -72.893 1.00 . A A . 146 GLU O 1 1
8 16632 1 1 62 GLU OE1 O -6.939 2.626 -75.950 1.00 . A A . 146 GLU OE1 1 1
8 16633 1 1 62 GLU OE2 O -5.957 1.312 -77.393 1.00 . A A . 146 GLU OE2 1 1
8 16634 1 1 63 ASP C C -11.026 -0.985 -70.692 1.00 . A A . 147 ASP C 1 1
8 16635 1 1 63 ASP CA C -10.476 0.357 -71.142 1.00 . A A . 147 ASP CA 1 1
8 16636 1 1 63 ASP CB C -11.303 1.455 -70.485 1.00 . A A . 147 ASP CB 1 1
8 16637 1 1 63 ASP CG C -11.289 1.349 -68.971 1.00 . A A . 147 ASP CG 1 1
8 16638 1 1 63 ASP H H -11.056 1.202 -73.025 1.00 . A A . 147 ASP H 1 1
8 16639 1 1 63 ASP HA H -9.445 0.441 -70.798 1.00 . A A . 147 ASP HA 1 1
8 16640 1 1 63 ASP HB2 H -10.904 2.426 -70.778 1.00 . A A . 147 ASP HB2 1 1
8 16641 1 1 63 ASP HB3 H -12.332 1.381 -70.832 1.00 . A A . 147 ASP HB3 1 1
8 16642 1 1 63 ASP N N -10.501 0.469 -72.600 1.00 . A A . 147 ASP N 1 1
8 16643 1 1 63 ASP O O -10.356 -1.730 -69.984 1.00 . A A . 147 ASP O 1 1
8 16644 1 1 63 ASP OD1 O -10.184 1.286 -68.404 1.00 . A A . 147 ASP OD1 1 1
8 16645 1 1 63 ASP OD2 O -12.368 1.395 -68.341 1.00 . A A . 147 ASP OD2 1 1
8 16646 1 1 64 ARG C C -12.007 -3.747 -71.298 1.00 . A A . 148 ARG C 1 1
8 16647 1 1 64 ARG CA C -12.836 -2.599 -70.742 1.00 . A A . 148 ARG CA 1 1
8 16648 1 1 64 ARG CB C -14.316 -2.697 -71.175 1.00 . A A . 148 ARG CB 1 1
8 16649 1 1 64 ARG CD C -14.589 -4.307 -73.145 1.00 . A A . 148 ARG CD 1 1
8 16650 1 1 64 ARG CG C -14.550 -2.857 -72.671 1.00 . A A . 148 ARG CG 1 1
8 16651 1 1 64 ARG CZ C -13.721 -5.539 -75.131 1.00 . A A . 148 ARG CZ 1 1
8 16652 1 1 64 ARG H H -12.761 -0.684 -71.728 1.00 . A A . 148 ARG H 1 1
8 16653 1 1 64 ARG HA H -12.805 -2.664 -69.658 1.00 . A A . 148 ARG HA 1 1
8 16654 1 1 64 ARG HB2 H -14.776 -3.541 -70.661 1.00 . A A . 148 ARG HB2 1 1
8 16655 1 1 64 ARG HB3 H -14.817 -1.781 -70.853 1.00 . A A . 148 ARG HB3 1 1
8 16656 1 1 64 ARG HD2 H -14.038 -4.932 -72.441 1.00 . A A . 148 ARG HD2 1 1
8 16657 1 1 64 ARG HD3 H -15.622 -4.650 -73.191 1.00 . A A . 148 ARG HD3 1 1
8 16658 1 1 64 ARG HE H -13.683 -3.543 -74.912 1.00 . A A . 148 ARG HE 1 1
8 16659 1 1 64 ARG HG2 H -15.487 -2.369 -72.943 1.00 . A A . 148 ARG HG2 1 1
8 16660 1 1 64 ARG HG3 H -13.742 -2.367 -73.179 1.00 . A A . 148 ARG HG3 1 1
8 16661 1 1 64 ARG HH11 H -14.404 -6.803 -73.702 1.00 . A A . 148 ARG HH11 1 1
8 16662 1 1 64 ARG HH12 H -13.813 -7.547 -75.171 1.00 . A A . 148 ARG HH12 1 1
8 16663 1 1 64 ARG HH21 H -12.923 -4.579 -76.703 1.00 . A A . 148 ARG HH21 1 1
8 16664 1 1 64 ARG HH22 H -12.964 -6.319 -76.814 1.00 . A A . 148 ARG HH22 1 1
8 16665 1 1 64 ARG N N -12.234 -1.324 -71.130 1.00 . A A . 148 ARG N 1 1
8 16666 1 1 64 ARG NE N -13.964 -4.410 -74.476 1.00 . A A . 148 ARG NE 1 1
8 16667 1 1 64 ARG NH1 N -14.006 -6.718 -74.643 1.00 . A A . 148 ARG NH1 1 1
8 16668 1 1 64 ARG NH2 N -13.164 -5.476 -76.308 1.00 . A A . 148 ARG NH2 1 1
8 16669 1 1 64 ARG O O -11.896 -4.777 -70.668 1.00 . A A . 148 ARG O 1 1
8 16670 1 1 65 TYR C C -9.418 -4.939 -72.087 1.00 . A A . 149 TYR C 1 1
8 16671 1 1 65 TYR CA C -10.559 -4.604 -73.036 1.00 . A A . 149 TYR CA 1 1
8 16672 1 1 65 TYR CB C -10.003 -4.163 -74.386 1.00 . A A . 149 TYR CB 1 1
8 16673 1 1 65 TYR CD1 C -8.933 -6.366 -74.988 1.00 . A A . 149 TYR CD1 1 1
8 16674 1 1 65 TYR CD2 C -7.568 -4.368 -75.048 1.00 . A A . 149 TYR CD2 1 1
8 16675 1 1 65 TYR CE1 C -7.818 -7.141 -75.385 1.00 . A A . 149 TYR CE1 1 1
8 16676 1 1 65 TYR CE2 C -6.445 -5.141 -75.435 1.00 . A A . 149 TYR CE2 1 1
8 16677 1 1 65 TYR CG C -8.820 -4.977 -74.822 1.00 . A A . 149 TYR CG 1 1
8 16678 1 1 65 TYR CZ C -6.588 -6.527 -75.604 1.00 . A A . 149 TYR CZ 1 1
8 16679 1 1 65 TYR H H -11.474 -2.676 -72.942 1.00 . A A . 149 TYR H 1 1
8 16680 1 1 65 TYR HA H -11.163 -5.501 -73.173 1.00 . A A . 149 TYR HA 1 1
8 16681 1 1 65 TYR HB2 H -10.789 -4.240 -75.136 1.00 . A A . 149 TYR HB2 1 1
8 16682 1 1 65 TYR HB3 H -9.695 -3.127 -74.319 1.00 . A A . 149 TYR HB3 1 1
8 16683 1 1 65 TYR HD1 H -9.881 -6.848 -74.797 1.00 . A A . 149 TYR HD1 1 1
8 16684 1 1 65 TYR HD2 H -7.457 -3.300 -74.916 1.00 . A A . 149 TYR HD2 1 1
8 16685 1 1 65 TYR HE1 H -7.911 -8.209 -75.509 1.00 . A A . 149 TYR HE1 1 1
8 16686 1 1 65 TYR HE2 H -5.490 -4.661 -75.595 1.00 . A A . 149 TYR HE2 1 1
8 16687 1 1 65 TYR HH H -4.799 -6.812 -76.358 1.00 . A A . 149 TYR HH 1 1
8 16688 1 1 65 TYR N N -11.384 -3.556 -72.453 1.00 . A A . 149 TYR N 1 1
8 16689 1 1 65 TYR O O -9.236 -6.099 -71.709 1.00 . A A . 149 TYR O 1 1
8 16690 1 1 65 TYR OH O -5.544 -7.323 -75.983 1.00 . A A . 149 TYR OH 1 1
8 16691 1 1 66 TYR C C -8.134 -4.629 -69.382 1.00 . A A . 150 TYR C 1 1
8 16692 1 1 66 TYR CA C -7.603 -4.110 -70.711 1.00 . A A . 150 TYR CA 1 1
8 16693 1 1 66 TYR CB C -6.850 -2.795 -70.514 1.00 . A A . 150 TYR CB 1 1
8 16694 1 1 66 TYR CD1 C -4.798 -3.280 -69.077 1.00 . A A . 150 TYR CD1 1 1
8 16695 1 1 66 TYR CD2 C -6.651 -2.068 -68.083 1.00 . A A . 150 TYR CD2 1 1
8 16696 1 1 66 TYR CE1 C -4.084 -3.190 -67.843 1.00 . A A . 150 TYR CE1 1 1
8 16697 1 1 66 TYR CE2 C -5.943 -1.986 -66.855 1.00 . A A . 150 TYR CE2 1 1
8 16698 1 1 66 TYR CG C -6.085 -2.713 -69.207 1.00 . A A . 150 TYR CG 1 1
8 16699 1 1 66 TYR CZ C -4.665 -2.539 -66.753 1.00 . A A . 150 TYR CZ 1 1
8 16700 1 1 66 TYR H H -8.893 -2.973 -71.985 1.00 . A A . 150 TYR H 1 1
8 16701 1 1 66 TYR HA H -6.912 -4.851 -71.112 1.00 . A A . 150 TYR HA 1 1
8 16702 1 1 66 TYR HB2 H -6.151 -2.678 -71.345 1.00 . A A . 150 TYR HB2 1 1
8 16703 1 1 66 TYR HB3 H -7.566 -1.974 -70.543 1.00 . A A . 150 TYR HB3 1 1
8 16704 1 1 66 TYR HD1 H -4.347 -3.786 -69.918 1.00 . A A . 150 TYR HD1 1 1
8 16705 1 1 66 TYR HD2 H -7.637 -1.629 -68.161 1.00 . A A . 150 TYR HD2 1 1
8 16706 1 1 66 TYR HE1 H -3.099 -3.619 -67.748 1.00 . A A . 150 TYR HE1 1 1
8 16707 1 1 66 TYR HE2 H -6.390 -1.500 -66.005 1.00 . A A . 150 TYR HE2 1 1
8 16708 1 1 66 TYR HH H -4.404 -1.845 -64.944 1.00 . A A . 150 TYR HH 1 1
8 16709 1 1 66 TYR N N -8.693 -3.918 -71.656 1.00 . A A . 150 TYR N 1 1
8 16710 1 1 66 TYR O O -7.540 -5.514 -68.796 1.00 . A A . 150 TYR O 1 1
8 16711 1 1 66 TYR OH O -3.973 -2.434 -65.573 1.00 . A A . 150 TYR OH 1 1
8 16712 1 1 67 ARG C C -10.177 -6.064 -67.667 1.00 . A A . 151 ARG C 1 1
8 16713 1 1 67 ARG CA C -9.864 -4.576 -67.660 1.00 . A A . 151 ARG CA 1 1
8 16714 1 1 67 ARG CB C -11.162 -3.815 -67.373 1.00 . A A . 151 ARG CB 1 1
8 16715 1 1 67 ARG CD C -10.881 -2.318 -65.369 1.00 . A A . 151 ARG CD 1 1
8 16716 1 1 67 ARG CG C -10.967 -2.380 -66.884 1.00 . A A . 151 ARG CG 1 1
8 16717 1 1 67 ARG CZ C -12.358 -2.773 -63.416 1.00 . A A . 151 ARG CZ 1 1
8 16718 1 1 67 ARG H H -9.748 -3.389 -69.455 1.00 . A A . 151 ARG H 1 1
8 16719 1 1 67 ARG HA H -9.152 -4.389 -66.859 1.00 . A A . 151 ARG HA 1 1
8 16720 1 1 67 ARG HB2 H -11.750 -3.794 -68.284 1.00 . A A . 151 ARG HB2 1 1
8 16721 1 1 67 ARG HB3 H -11.728 -4.369 -66.628 1.00 . A A . 151 ARG HB3 1 1
8 16722 1 1 67 ARG HD2 H -10.094 -2.994 -65.032 1.00 . A A . 151 ARG HD2 1 1
8 16723 1 1 67 ARG HD3 H -10.622 -1.302 -65.075 1.00 . A A . 151 ARG HD3 1 1
8 16724 1 1 67 ARG HE H -12.926 -2.891 -65.340 1.00 . A A . 151 ARG HE 1 1
8 16725 1 1 67 ARG HG2 H -10.054 -1.971 -67.314 1.00 . A A . 151 ARG HG2 1 1
8 16726 1 1 67 ARG HG3 H -11.812 -1.773 -67.212 1.00 . A A . 151 ARG HG3 1 1
8 16727 1 1 67 ARG HH11 H -10.500 -2.238 -62.866 1.00 . A A . 151 ARG HH11 1 1
8 16728 1 1 67 ARG HH12 H -11.601 -2.588 -61.560 1.00 . A A . 151 ARG HH12 1 1
8 16729 1 1 67 ARG HH21 H -14.279 -3.316 -63.627 1.00 . A A . 151 ARG HH21 1 1
8 16730 1 1 67 ARG HH22 H -13.704 -3.183 -61.987 1.00 . A A . 151 ARG HH22 1 1
8 16731 1 1 67 ARG N N -9.274 -4.124 -68.928 1.00 . A A . 151 ARG N 1 1
8 16732 1 1 67 ARG NE N -12.154 -2.689 -64.726 1.00 . A A . 151 ARG NE 1 1
8 16733 1 1 67 ARG NH1 N -11.413 -2.516 -62.544 1.00 . A A . 151 ARG NH1 1 1
8 16734 1 1 67 ARG NH2 N -13.536 -3.120 -62.976 1.00 . A A . 151 ARG NH2 1 1
8 16735 1 1 67 ARG O O -9.935 -6.744 -66.674 1.00 . A A . 151 ARG O 1 1
8 16736 1 1 68 GLU C C -9.866 -8.855 -68.999 1.00 . A A . 152 GLU C 1 1
8 16737 1 1 68 GLU CA C -11.111 -7.982 -68.821 1.00 . A A . 152 GLU CA 1 1
8 16738 1 1 68 GLU CB C -12.089 -8.221 -69.983 1.00 . A A . 152 GLU CB 1 1
8 16739 1 1 68 GLU CD C -14.458 -7.960 -70.865 1.00 . A A . 152 GLU CD 1 1
8 16740 1 1 68 GLU CG C -13.458 -7.535 -69.804 1.00 . A A . 152 GLU CG 1 1
8 16741 1 1 68 GLU H H -10.927 -5.976 -69.568 1.00 . A A . 152 GLU H 1 1
8 16742 1 1 68 GLU HA H -11.598 -8.261 -67.887 1.00 . A A . 152 GLU HA 1 1
8 16743 1 1 68 GLU HB2 H -11.634 -7.866 -70.908 1.00 . A A . 152 GLU HB2 1 1
8 16744 1 1 68 GLU HB3 H -12.255 -9.294 -70.073 1.00 . A A . 152 GLU HB3 1 1
8 16745 1 1 68 GLU HG2 H -13.855 -7.792 -68.821 1.00 . A A . 152 GLU HG2 1 1
8 16746 1 1 68 GLU HG3 H -13.339 -6.448 -69.862 1.00 . A A . 152 GLU HG3 1 1
8 16747 1 1 68 GLU N N -10.730 -6.571 -68.758 1.00 . A A . 152 GLU N 1 1
8 16748 1 1 68 GLU O O -9.743 -9.927 -68.411 1.00 . A A . 152 GLU O 1 1
8 16749 1 1 68 GLU OE1 O -14.442 -7.376 -71.973 1.00 . A A . 152 GLU OE1 1 1
8 16750 1 1 68 GLU OE2 O -15.274 -8.862 -70.593 1.00 . A A . 152 GLU OE2 1 1
8 16751 1 1 69 ASN C C -6.651 -9.043 -69.039 1.00 . A A . 153 ASN C 1 1
8 16752 1 1 69 ASN CA C -7.718 -9.137 -70.117 1.00 . A A . 153 ASN CA 1 1
8 16753 1 1 69 ASN CB C -7.148 -8.705 -71.466 1.00 . A A . 153 ASN CB 1 1
8 16754 1 1 69 ASN CG C -7.839 -9.386 -72.608 1.00 . A A . 153 ASN CG 1 1
8 16755 1 1 69 ASN H H -9.067 -7.476 -70.259 1.00 . A A . 153 ASN H 1 1
8 16756 1 1 69 ASN HA H -7.993 -10.189 -70.202 1.00 . A A . 153 ASN HA 1 1
8 16757 1 1 69 ASN HB2 H -7.240 -7.627 -71.569 1.00 . A A . 153 ASN HB2 1 1
8 16758 1 1 69 ASN HB3 H -6.093 -8.968 -71.504 1.00 . A A . 153 ASN HB3 1 1
8 16759 1 1 69 ASN HD21 H -9.331 -8.048 -72.544 1.00 . A A . 153 ASN HD21 1 1
8 16760 1 1 69 ASN HD22 H -9.484 -9.326 -73.732 1.00 . A A . 153 ASN HD22 1 1
8 16761 1 1 69 ASN N N -8.930 -8.379 -69.805 1.00 . A A . 153 ASN N 1 1
8 16762 1 1 69 ASN ND2 N -8.976 -8.883 -72.989 1.00 . A A . 153 ASN ND2 1 1
8 16763 1 1 69 ASN O O -5.670 -9.771 -69.085 1.00 . A A . 153 ASN O 1 1
8 16764 1 1 69 ASN OD1 O -7.370 -10.396 -73.106 1.00 . A A . 153 ASN OD1 1 1
8 16765 1 1 70 MET C C -5.350 -9.141 -66.295 1.00 . A A . 154 MET C 1 1
8 16766 1 1 70 MET CA C -5.868 -7.885 -67.005 1.00 . A A . 154 MET CA 1 1
8 16767 1 1 70 MET CB C -6.511 -6.935 -65.988 1.00 . A A . 154 MET CB 1 1
8 16768 1 1 70 MET CE C -7.805 -4.994 -63.948 1.00 . A A . 154 MET CE 1 1
8 16769 1 1 70 MET CG C -5.567 -6.406 -64.922 1.00 . A A . 154 MET CG 1 1
8 16770 1 1 70 MET H H -7.667 -7.561 -68.111 1.00 . A A . 154 MET H 1 1
8 16771 1 1 70 MET HA H -5.011 -7.375 -67.443 1.00 . A A . 154 MET HA 1 1
8 16772 1 1 70 MET HB2 H -6.912 -6.084 -66.529 1.00 . A A . 154 MET HB2 1 1
8 16773 1 1 70 MET HB3 H -7.338 -7.451 -65.503 1.00 . A A . 154 MET HB3 1 1
8 16774 1 1 70 MET HE1 H -7.925 -5.826 -63.254 1.00 . A A . 154 MET HE1 1 1
8 16775 1 1 70 MET HE2 H -8.188 -4.083 -63.496 1.00 . A A . 154 MET HE2 1 1
8 16776 1 1 70 MET HE3 H -8.359 -5.199 -64.864 1.00 . A A . 154 MET HE3 1 1
8 16777 1 1 70 MET HG2 H -5.548 -7.105 -64.086 1.00 . A A . 154 MET HG2 1 1
8 16778 1 1 70 MET HG3 H -4.562 -6.330 -65.340 1.00 . A A . 154 MET HG3 1 1
8 16779 1 1 70 MET N N -6.837 -8.144 -68.082 1.00 . A A . 154 MET N 1 1
8 16780 1 1 70 MET O O -4.232 -9.155 -65.799 1.00 . A A . 154 MET O 1 1
8 16781 1 1 70 MET SD S -6.074 -4.771 -64.329 1.00 . A A . 154 MET SD 1 1
8 16782 1 1 71 HIS C C -4.396 -12.054 -66.412 1.00 . A A . 155 HIS C 1 1
8 16783 1 1 71 HIS CA C -5.674 -11.496 -65.738 1.00 . A A . 155 HIS CA 1 1
8 16784 1 1 71 HIS CB C -6.810 -12.526 -65.837 1.00 . A A . 155 HIS CB 1 1
8 16785 1 1 71 HIS CD2 C -7.534 -13.992 -63.802 1.00 . A A . 155 HIS CD2 1 1
8 16786 1 1 71 HIS CE1 C -5.878 -15.396 -63.777 1.00 . A A . 155 HIS CE1 1 1
8 16787 1 1 71 HIS CG C -6.716 -13.631 -64.827 1.00 . A A . 155 HIS CG 1 1
8 16788 1 1 71 HIS H H -7.028 -10.176 -66.758 1.00 . A A . 155 HIS H 1 1
8 16789 1 1 71 HIS HA H -5.449 -11.331 -64.684 1.00 . A A . 155 HIS HA 1 1
8 16790 1 1 71 HIS HB2 H -7.759 -12.010 -65.691 1.00 . A A . 155 HIS HB2 1 1
8 16791 1 1 71 HIS HB3 H -6.806 -12.959 -66.839 1.00 . A A . 155 HIS HB3 1 1
8 16792 1 1 71 HIS HD1 H -4.876 -14.567 -65.393 1.00 . A A . 155 HIS HD1 1 1
8 16793 1 1 71 HIS HD2 H -8.456 -13.495 -63.527 1.00 . A A . 155 HIS HD2 1 1
8 16794 1 1 71 HIS HE1 H -5.221 -16.212 -63.495 1.00 . A A . 155 HIS HE1 1 1
8 16795 1 1 71 HIS N N -6.120 -10.222 -66.313 1.00 . A A . 155 HIS N 1 1
8 16796 1 1 71 HIS ND1 N -5.664 -14.551 -64.776 1.00 . A A . 155 HIS ND1 1 1
8 16797 1 1 71 HIS NE2 N -6.995 -15.077 -63.179 1.00 . A A . 155 HIS NE2 1 1
8 16798 1 1 71 HIS O O -3.690 -12.860 -65.812 1.00 . A A . 155 HIS O 1 1
8 16799 1 1 72 ARG C C -1.773 -11.106 -68.308 1.00 . A A . 156 ARG C 1 1
8 16800 1 1 72 ARG CA C -2.912 -12.129 -68.367 1.00 . A A . 156 ARG CA 1 1
8 16801 1 1 72 ARG CB C -3.265 -12.471 -69.830 1.00 . A A . 156 ARG CB 1 1
8 16802 1 1 72 ARG CD C -4.297 -11.490 -71.936 1.00 . A A . 156 ARG CD 1 1
8 16803 1 1 72 ARG CG C -3.304 -11.274 -70.791 1.00 . A A . 156 ARG CG 1 1
8 16804 1 1 72 ARG CZ C -4.605 -13.028 -73.870 1.00 . A A . 156 ARG CZ 1 1
8 16805 1 1 72 ARG H H -4.733 -11.002 -68.126 1.00 . A A . 156 ARG H 1 1
8 16806 1 1 72 ARG HA H -2.561 -13.043 -67.890 1.00 . A A . 156 ARG HA 1 1
8 16807 1 1 72 ARG HB2 H -2.527 -13.183 -70.206 1.00 . A A . 156 ARG HB2 1 1
8 16808 1 1 72 ARG HB3 H -4.239 -12.961 -69.841 1.00 . A A . 156 ARG HB3 1 1
8 16809 1 1 72 ARG HD2 H -5.284 -11.682 -71.515 1.00 . A A . 156 ARG HD2 1 1
8 16810 1 1 72 ARG HD3 H -4.345 -10.577 -72.533 1.00 . A A . 156 ARG HD3 1 1
8 16811 1 1 72 ARG HE H -3.050 -13.104 -72.597 1.00 . A A . 156 ARG HE 1 1
8 16812 1 1 72 ARG HG2 H -3.597 -10.384 -70.242 1.00 . A A . 156 ARG HG2 1 1
8 16813 1 1 72 ARG HG3 H -2.308 -11.118 -71.202 1.00 . A A . 156 ARG HG3 1 1
8 16814 1 1 72 ARG HH11 H -6.116 -11.693 -73.733 1.00 . A A . 156 ARG HH11 1 1
8 16815 1 1 72 ARG HH12 H -6.206 -12.818 -75.064 1.00 . A A . 156 ARG HH12 1 1
8 16816 1 1 72 ARG HH21 H -3.256 -14.456 -74.267 1.00 . A A . 156 ARG HH21 1 1
8 16817 1 1 72 ARG HH22 H -4.631 -14.368 -75.362 1.00 . A A . 156 ARG HH22 1 1
8 16818 1 1 72 ARG N N -4.112 -11.655 -67.649 1.00 . A A . 156 ARG N 1 1
8 16819 1 1 72 ARG NE N -3.918 -12.612 -72.811 1.00 . A A . 156 ARG NE 1 1
8 16820 1 1 72 ARG NH1 N -5.729 -12.476 -74.252 1.00 . A A . 156 ARG NH1 1 1
8 16821 1 1 72 ARG NH2 N -4.140 -14.027 -74.558 1.00 . A A . 156 ARG NH2 1 1
8 16822 1 1 72 ARG O O -0.666 -11.366 -68.760 1.00 . A A . 156 ARG O 1 1
8 16823 1 1 73 TYR C C -0.153 -9.145 -66.432 1.00 . A A . 157 TYR C 1 1
8 16824 1 1 73 TYR CA C -1.040 -8.883 -67.655 1.00 . A A . 157 TYR CA 1 1
8 16825 1 1 73 TYR CB C -1.716 -7.508 -67.551 1.00 . A A . 157 TYR CB 1 1
8 16826 1 1 73 TYR CD1 C -3.255 -7.405 -69.587 1.00 . A A . 157 TYR CD1 1 1
8 16827 1 1 73 TYR CD2 C -1.340 -5.934 -69.501 1.00 . A A . 157 TYR CD2 1 1
8 16828 1 1 73 TYR CE1 C -3.606 -6.875 -70.863 1.00 . A A . 157 TYR CE1 1 1
8 16829 1 1 73 TYR CE2 C -1.686 -5.405 -70.777 1.00 . A A . 157 TYR CE2 1 1
8 16830 1 1 73 TYR CG C -2.115 -6.940 -68.899 1.00 . A A . 157 TYR CG 1 1
8 16831 1 1 73 TYR CZ C -2.812 -5.884 -71.445 1.00 . A A . 157 TYR CZ 1 1
8 16832 1 1 73 TYR H H -2.958 -9.768 -67.352 1.00 . A A . 157 TYR H 1 1
8 16833 1 1 73 TYR HA H -0.419 -8.901 -68.549 1.00 . A A . 157 TYR HA 1 1
8 16834 1 1 73 TYR HB2 H -2.596 -7.590 -66.919 1.00 . A A . 157 TYR HB2 1 1
8 16835 1 1 73 TYR HB3 H -1.022 -6.812 -67.080 1.00 . A A . 157 TYR HB3 1 1
8 16836 1 1 73 TYR HD1 H -3.862 -8.177 -69.148 1.00 . A A . 157 TYR HD1 1 1
8 16837 1 1 73 TYR HD2 H -0.468 -5.569 -68.989 1.00 . A A . 157 TYR HD2 1 1
8 16838 1 1 73 TYR HE1 H -4.476 -7.240 -71.386 1.00 . A A . 157 TYR HE1 1 1
8 16839 1 1 73 TYR HE2 H -1.077 -4.642 -71.235 1.00 . A A . 157 TYR HE2 1 1
8 16840 1 1 73 TYR HH H -2.444 -4.806 -73.040 1.00 . A A . 157 TYR HH 1 1
8 16841 1 1 73 TYR N N -2.049 -9.937 -67.754 1.00 . A A . 157 TYR N 1 1
8 16842 1 1 73 TYR O O -0.593 -9.759 -65.458 1.00 . A A . 157 TYR O 1 1
8 16843 1 1 73 TYR OH O -3.129 -5.381 -72.680 1.00 . A A . 157 TYR OH 1 1
8 16844 1 1 74 PRO C C 1.557 -8.226 -64.052 1.00 . A A . 158 PRO C 1 1
8 16845 1 1 74 PRO CA C 1.968 -8.993 -65.306 1.00 . A A . 158 PRO CA 1 1
8 16846 1 1 74 PRO CB C 3.355 -8.561 -65.782 1.00 . A A . 158 PRO CB 1 1
8 16847 1 1 74 PRO CD C 1.862 -7.957 -67.508 1.00 . A A . 158 PRO CD 1 1
8 16848 1 1 74 PRO CG C 3.080 -7.474 -66.769 1.00 . A A . 158 PRO CG 1 1
8 16849 1 1 74 PRO HA H 1.957 -10.063 -65.100 1.00 . A A . 158 PRO HA 1 1
8 16850 1 1 74 PRO HB2 H 3.955 -8.189 -64.950 1.00 . A A . 158 PRO HB2 1 1
8 16851 1 1 74 PRO HB3 H 3.853 -9.395 -66.276 1.00 . A A . 158 PRO HB3 1 1
8 16852 1 1 74 PRO HD2 H 1.280 -7.113 -67.878 1.00 . A A . 158 PRO HD2 1 1
8 16853 1 1 74 PRO HD3 H 2.146 -8.626 -68.322 1.00 . A A . 158 PRO HD3 1 1
8 16854 1 1 74 PRO HG2 H 2.860 -6.541 -66.248 1.00 . A A . 158 PRO HG2 1 1
8 16855 1 1 74 PRO HG3 H 3.918 -7.346 -67.451 1.00 . A A . 158 PRO HG3 1 1
8 16856 1 1 74 PRO N N 1.119 -8.699 -66.469 1.00 . A A . 158 PRO N 1 1
8 16857 1 1 74 PRO O O 1.138 -7.076 -64.125 1.00 . A A . 158 PRO O 1 1
8 16858 1 1 75 ASN C C 2.308 -7.382 -60.983 1.00 . A A . 159 ASN C 1 1
8 16859 1 1 75 ASN CA C 1.244 -8.272 -61.637 1.00 . A A . 159 ASN CA 1 1
8 16860 1 1 75 ASN CB C 0.850 -9.387 -60.663 1.00 . A A . 159 ASN CB 1 1
8 16861 1 1 75 ASN CG C -0.382 -9.047 -59.851 1.00 . A A . 159 ASN CG 1 1
8 16862 1 1 75 ASN H H 2.016 -9.820 -62.891 1.00 . A A . 159 ASN H 1 1
8 16863 1 1 75 ASN HA H 0.362 -7.665 -61.837 1.00 . A A . 159 ASN HA 1 1
8 16864 1 1 75 ASN HB2 H 0.640 -10.293 -61.230 1.00 . A A . 159 ASN HB2 1 1
8 16865 1 1 75 ASN HB3 H 1.680 -9.582 -59.986 1.00 . A A . 159 ASN HB3 1 1
8 16866 1 1 75 ASN HD21 H 0.354 -7.233 -59.369 1.00 . A A . 159 ASN HD21 1 1
8 16867 1 1 75 ASN HD22 H -1.210 -7.636 -58.708 1.00 . A A . 159 ASN HD22 1 1
8 16868 1 1 75 ASN N N 1.679 -8.871 -62.900 1.00 . A A . 159 ASN N 1 1
8 16869 1 1 75 ASN ND2 N -0.413 -7.885 -59.270 1.00 . A A . 159 ASN ND2 1 1
8 16870 1 1 75 ASN O O 1.981 -6.402 -60.324 1.00 . A A . 159 ASN O 1 1
8 16871 1 1 75 ASN OD1 O -1.295 -9.842 -59.760 1.00 . A A . 159 ASN OD1 1 1
8 16872 1 1 76 GLN C C 5.572 -6.337 -61.559 1.00 . A A . 160 GLN C 1 1
8 16873 1 1 76 GLN CA C 4.686 -7.009 -60.516 1.00 . A A . 160 GLN CA 1 1
8 16874 1 1 76 GLN CB C 5.508 -7.956 -59.632 1.00 . A A . 160 GLN CB 1 1
8 16875 1 1 76 GLN CD C 6.767 -10.137 -59.434 1.00 . A A . 160 GLN CD 1 1
8 16876 1 1 76 GLN CG C 6.199 -9.087 -60.372 1.00 . A A . 160 GLN CG 1 1
8 16877 1 1 76 GLN H H 3.798 -8.533 -61.720 1.00 . A A . 160 GLN H 1 1
8 16878 1 1 76 GLN HA H 4.279 -6.225 -59.869 1.00 . A A . 160 GLN HA 1 1
8 16879 1 1 76 GLN HB2 H 6.259 -7.370 -59.107 1.00 . A A . 160 GLN HB2 1 1
8 16880 1 1 76 GLN HB3 H 4.843 -8.394 -58.893 1.00 . A A . 160 GLN HB3 1 1
8 16881 1 1 76 GLN HE21 H 7.249 -8.743 -58.048 1.00 . A A . 160 GLN HE21 1 1
8 16882 1 1 76 GLN HE22 H 7.615 -10.405 -57.642 1.00 . A A . 160 GLN HE22 1 1
8 16883 1 1 76 GLN HG2 H 5.476 -9.574 -61.023 1.00 . A A . 160 GLN HG2 1 1
8 16884 1 1 76 GLN HG3 H 7.004 -8.678 -60.982 1.00 . A A . 160 GLN HG3 1 1
8 16885 1 1 76 GLN N N 3.576 -7.736 -61.150 1.00 . A A . 160 GLN N 1 1
8 16886 1 1 76 GLN NE2 N 7.242 -9.728 -58.284 1.00 . A A . 160 GLN NE2 1 1
8 16887 1 1 76 GLN O O 5.475 -6.630 -62.756 1.00 . A A . 160 GLN O 1 1
8 16888 1 1 76 GLN OE1 O 6.762 -11.308 -59.753 1.00 . A A . 160 GLN OE1 1 1
8 16889 1 1 77 VAL C C 8.692 -4.591 -61.563 1.00 . A A . 161 VAL C 1 1
8 16890 1 1 77 VAL CA C 7.226 -4.578 -61.982 1.00 . A A . 161 VAL CA 1 1
8 16891 1 1 77 VAL CB C 6.728 -3.111 -61.968 1.00 . A A . 161 VAL CB 1 1
8 16892 1 1 77 VAL CG1 C 5.267 -3.036 -62.410 1.00 . A A . 161 VAL CG1 1 1
8 16893 1 1 77 VAL CG2 C 6.866 -2.488 -60.569 1.00 . A A . 161 VAL CG2 1 1
8 16894 1 1 77 VAL H H 6.448 -5.226 -60.108 1.00 . A A . 161 VAL H 1 1
8 16895 1 1 77 VAL HA H 7.154 -4.955 -63.000 1.00 . A A . 161 VAL HA 1 1
8 16896 1 1 77 VAL HB H 7.332 -2.547 -62.668 1.00 . A A . 161 VAL HB 1 1
8 16897 1 1 77 VAL HG11 H 4.979 -1.990 -62.512 1.00 . A A . 161 VAL HG11 1 1
8 16898 1 1 77 VAL HG12 H 5.149 -3.538 -63.370 1.00 . A A . 161 VAL HG12 1 1
8 16899 1 1 77 VAL HG13 H 4.627 -3.509 -61.666 1.00 . A A . 161 VAL HG13 1 1
8 16900 1 1 77 VAL HG21 H 6.513 -1.457 -60.594 1.00 . A A . 161 VAL HG21 1 1
8 16901 1 1 77 VAL HG22 H 6.277 -3.048 -59.844 1.00 . A A . 161 VAL HG22 1 1
8 16902 1 1 77 VAL HG23 H 7.913 -2.490 -60.263 1.00 . A A . 161 VAL HG23 1 1
8 16903 1 1 77 VAL N N 6.399 -5.406 -61.101 1.00 . A A . 161 VAL N 1 1
8 16904 1 1 77 VAL O O 9.028 -5.122 -60.518 1.00 . A A . 161 VAL O 1 1
8 16905 1 1 78 TYR C C 11.395 -2.479 -62.311 1.00 . A A . 162 TYR C 1 1
8 16906 1 1 78 TYR CA C 10.987 -3.920 -62.106 1.00 . A A . 162 TYR CA 1 1
8 16907 1 1 78 TYR CB C 11.773 -4.789 -63.090 1.00 . A A . 162 TYR CB 1 1
8 16908 1 1 78 TYR CD1 C 10.122 -6.587 -63.784 1.00 . A A . 162 TYR CD1 1 1
8 16909 1 1 78 TYR CD2 C 12.116 -7.245 -62.583 1.00 . A A . 162 TYR CD2 1 1
8 16910 1 1 78 TYR CE1 C 9.706 -7.923 -63.845 1.00 . A A . 162 TYR CE1 1 1
8 16911 1 1 78 TYR CE2 C 11.720 -8.600 -62.667 1.00 . A A . 162 TYR CE2 1 1
8 16912 1 1 78 TYR CG C 11.328 -6.229 -63.145 1.00 . A A . 162 TYR CG 1 1
8 16913 1 1 78 TYR CZ C 10.514 -8.930 -63.288 1.00 . A A . 162 TYR CZ 1 1
8 16914 1 1 78 TYR H H 9.213 -3.530 -63.213 1.00 . A A . 162 TYR H 1 1
8 16915 1 1 78 TYR HA H 11.197 -4.227 -61.082 1.00 . A A . 162 TYR HA 1 1
8 16916 1 1 78 TYR HB2 H 11.670 -4.362 -64.086 1.00 . A A . 162 TYR HB2 1 1
8 16917 1 1 78 TYR HB3 H 12.829 -4.757 -62.819 1.00 . A A . 162 TYR HB3 1 1
8 16918 1 1 78 TYR HD1 H 9.504 -5.820 -64.226 1.00 . A A . 162 TYR HD1 1 1
8 16919 1 1 78 TYR HD2 H 13.043 -6.992 -62.089 1.00 . A A . 162 TYR HD2 1 1
8 16920 1 1 78 TYR HE1 H 8.771 -8.162 -64.317 1.00 . A A . 162 TYR HE1 1 1
8 16921 1 1 78 TYR HE2 H 12.345 -9.371 -62.247 1.00 . A A . 162 TYR HE2 1 1
8 16922 1 1 78 TYR HH H 9.290 -10.376 -63.777 1.00 . A A . 162 TYR HH 1 1
8 16923 1 1 78 TYR N N 9.552 -3.992 -62.374 1.00 . A A . 162 TYR N 1 1
8 16924 1 1 78 TYR O O 10.866 -1.820 -63.202 1.00 . A A . 162 TYR O 1 1
8 16925 1 1 78 TYR OH O 10.133 -10.246 -63.344 1.00 . A A . 162 TYR OH 1 1
8 16926 1 1 79 TYR C C 14.140 -0.415 -60.988 1.00 . A A . 163 TYR C 1 1
8 16927 1 1 79 TYR CA C 12.745 -0.599 -61.580 1.00 . A A . 163 TYR CA 1 1
8 16928 1 1 79 TYR CB C 11.724 0.307 -60.865 1.00 . A A . 163 TYR CB 1 1
8 16929 1 1 79 TYR CD1 C 11.859 -0.812 -58.568 1.00 . A A . 163 TYR CD1 1 1
8 16930 1 1 79 TYR CD2 C 9.681 -0.271 -59.475 1.00 . A A . 163 TYR CD2 1 1
8 16931 1 1 79 TYR CE1 C 11.237 -1.334 -57.400 1.00 . A A . 163 TYR CE1 1 1
8 16932 1 1 79 TYR CE2 C 9.062 -0.778 -58.300 1.00 . A A . 163 TYR CE2 1 1
8 16933 1 1 79 TYR CG C 11.085 -0.277 -59.618 1.00 . A A . 163 TYR CG 1 1
8 16934 1 1 79 TYR CZ C 9.848 -1.299 -57.276 1.00 . A A . 163 TYR CZ 1 1
8 16935 1 1 79 TYR H H 12.746 -2.587 -60.796 1.00 . A A . 163 TYR H 1 1
8 16936 1 1 79 TYR HA H 12.782 -0.291 -62.626 1.00 . A A . 163 TYR HA 1 1
8 16937 1 1 79 TYR HB2 H 12.192 1.254 -60.604 1.00 . A A . 163 TYR HB2 1 1
8 16938 1 1 79 TYR HB3 H 10.925 0.522 -61.575 1.00 . A A . 163 TYR HB3 1 1
8 16939 1 1 79 TYR HD1 H 12.933 -0.820 -58.643 1.00 . A A . 163 TYR HD1 1 1
8 16940 1 1 79 TYR HD2 H 9.067 0.142 -60.263 1.00 . A A . 163 TYR HD2 1 1
8 16941 1 1 79 TYR HE1 H 11.833 -1.748 -56.609 1.00 . A A . 163 TYR HE1 1 1
8 16942 1 1 79 TYR HE2 H 7.989 -0.752 -58.194 1.00 . A A . 163 TYR HE2 1 1
8 16943 1 1 79 TYR HH H 9.883 -1.974 -55.445 1.00 . A A . 163 TYR HH 1 1
8 16944 1 1 79 TYR N N 12.321 -1.993 -61.504 1.00 . A A . 163 TYR N 1 1
8 16945 1 1 79 TYR O O 14.783 -1.380 -60.555 1.00 . A A . 163 TYR O 1 1
8 16946 1 1 79 TYR OH O 9.250 -1.773 -56.139 1.00 . A A . 163 TYR OH 1 1
8 16947 1 1 80 ARG C C 15.741 2.040 -59.249 1.00 . A A . 164 ARG C 1 1
8 16948 1 1 80 ARG CA C 15.935 1.189 -60.500 1.00 . A A . 164 ARG CA 1 1
8 16949 1 1 80 ARG CB C 16.671 2.002 -61.569 1.00 . A A . 164 ARG CB 1 1
8 16950 1 1 80 ARG CD C 17.620 2.031 -63.912 1.00 . A A . 164 ARG CD 1 1
8 16951 1 1 80 ARG CG C 16.873 1.227 -62.862 1.00 . A A . 164 ARG CG 1 1
8 16952 1 1 80 ARG CZ C 19.917 2.916 -64.265 1.00 . A A . 164 ARG CZ 1 1
8 16953 1 1 80 ARG H H 14.020 1.572 -61.337 1.00 . A A . 164 ARG H 1 1
8 16954 1 1 80 ARG HA H 16.501 0.293 -60.252 1.00 . A A . 164 ARG HA 1 1
8 16955 1 1 80 ARG HB2 H 16.094 2.901 -61.786 1.00 . A A . 164 ARG HB2 1 1
8 16956 1 1 80 ARG HB3 H 17.641 2.300 -61.176 1.00 . A A . 164 ARG HB3 1 1
8 16957 1 1 80 ARG HD2 H 17.668 1.444 -64.830 1.00 . A A . 164 ARG HD2 1 1
8 16958 1 1 80 ARG HD3 H 17.070 2.952 -64.114 1.00 . A A . 164 ARG HD3 1 1
8 16959 1 1 80 ARG HE H 19.226 2.186 -62.526 1.00 . A A . 164 ARG HE 1 1
8 16960 1 1 80 ARG HG2 H 17.434 0.326 -62.642 1.00 . A A . 164 ARG HG2 1 1
8 16961 1 1 80 ARG HG3 H 15.903 0.946 -63.267 1.00 . A A . 164 ARG HG3 1 1
8 16962 1 1 80 ARG HH11 H 18.799 2.976 -65.955 1.00 . A A . 164 ARG HH11 1 1
8 16963 1 1 80 ARG HH12 H 20.428 3.611 -66.081 1.00 . A A . 164 ARG HH12 1 1
8 16964 1 1 80 ARG HH21 H 21.271 3.000 -62.784 1.00 . A A . 164 ARG HH21 1 1
8 16965 1 1 80 ARG HH22 H 21.797 3.611 -64.327 1.00 . A A . 164 ARG HH22 1 1
8 16966 1 1 80 ARG N N 14.611 0.825 -61.000 1.00 . A A . 164 ARG N 1 1
8 16967 1 1 80 ARG NE N 18.989 2.372 -63.486 1.00 . A A . 164 ARG NE 1 1
8 16968 1 1 80 ARG NH1 N 19.707 3.189 -65.528 1.00 . A A . 164 ARG NH1 1 1
8 16969 1 1 80 ARG NH2 N 21.085 3.191 -63.755 1.00 . A A . 164 ARG NH2 1 1
8 16970 1 1 80 ARG O O 14.697 2.668 -59.109 1.00 . A A . 164 ARG O 1 1
8 16971 1 1 81 PRO C C 16.718 4.399 -57.503 1.00 . A A . 165 PRO C 1 1
8 16972 1 1 81 PRO CA C 16.548 2.922 -57.159 1.00 . A A . 165 PRO CA 1 1
8 16973 1 1 81 PRO CB C 17.666 2.454 -56.226 1.00 . A A . 165 PRO CB 1 1
8 16974 1 1 81 PRO CD C 18.029 1.364 -58.284 1.00 . A A . 165 PRO CD 1 1
8 16975 1 1 81 PRO CG C 18.743 2.058 -57.146 1.00 . A A . 165 PRO CG 1 1
8 16976 1 1 81 PRO HA H 15.575 2.752 -56.698 1.00 . A A . 165 PRO HA 1 1
8 16977 1 1 81 PRO HB2 H 17.993 3.264 -55.573 1.00 . A A . 165 PRO HB2 1 1
8 16978 1 1 81 PRO HB3 H 17.335 1.595 -55.641 1.00 . A A . 165 PRO HB3 1 1
8 16979 1 1 81 PRO HD2 H 18.579 1.495 -59.215 1.00 . A A . 165 PRO HD2 1 1
8 16980 1 1 81 PRO HD3 H 17.888 0.306 -58.057 1.00 . A A . 165 PRO HD3 1 1
8 16981 1 1 81 PRO HG2 H 19.267 2.942 -57.513 1.00 . A A . 165 PRO HG2 1 1
8 16982 1 1 81 PRO HG3 H 19.436 1.381 -56.653 1.00 . A A . 165 PRO HG3 1 1
8 16983 1 1 81 PRO N N 16.727 2.060 -58.334 1.00 . A A . 165 PRO N 1 1
8 16984 1 1 81 PRO O O 17.194 4.742 -58.591 1.00 . A A . 165 PRO O 1 1
8 16985 1 1 82 MET C C 17.958 7.114 -56.423 1.00 . A A . 166 MET C 1 1
8 16986 1 1 82 MET CA C 16.516 6.702 -56.718 1.00 . A A . 166 MET CA 1 1
8 16987 1 1 82 MET CB C 15.563 7.448 -55.774 1.00 . A A . 166 MET CB 1 1
8 16988 1 1 82 MET CE C 13.070 7.503 -53.479 1.00 . A A . 166 MET CE 1 1
8 16989 1 1 82 MET CG C 15.722 7.079 -54.304 1.00 . A A . 166 MET CG 1 1
8 16990 1 1 82 MET H H 15.976 4.921 -55.693 1.00 . A A . 166 MET H 1 1
8 16991 1 1 82 MET HA H 16.279 6.983 -57.743 1.00 . A A . 166 MET HA 1 1
8 16992 1 1 82 MET HB2 H 15.725 8.518 -55.883 1.00 . A A . 166 MET HB2 1 1
8 16993 1 1 82 MET HB3 H 14.540 7.229 -56.074 1.00 . A A . 166 MET HB3 1 1
8 16994 1 1 82 MET HE1 H 12.125 7.085 -53.132 1.00 . A A . 166 MET HE1 1 1
8 16995 1 1 82 MET HE2 H 13.444 8.208 -52.735 1.00 . A A . 166 MET HE2 1 1
8 16996 1 1 82 MET HE3 H 12.913 8.022 -54.424 1.00 . A A . 166 MET HE3 1 1
8 16997 1 1 82 MET HG2 H 16.615 6.467 -54.180 1.00 . A A . 166 MET HG2 1 1
8 16998 1 1 82 MET HG3 H 15.835 7.989 -53.715 1.00 . A A . 166 MET HG3 1 1
8 16999 1 1 82 MET N N 16.349 5.260 -56.564 1.00 . A A . 166 MET N 1 1
8 17000 1 1 82 MET O O 18.759 6.319 -55.936 1.00 . A A . 166 MET O 1 1
8 17001 1 1 82 MET SD S 14.283 6.162 -53.708 1.00 . A A . 166 MET SD 1 1
8 17002 1 1 83 ASP C C 19.189 10.415 -56.189 1.00 . A A . 167 ASP C 1 1
8 17003 1 1 83 ASP CA C 19.569 8.975 -56.524 1.00 . A A . 167 ASP CA 1 1
8 17004 1 1 83 ASP CB C 20.359 8.854 -57.831 1.00 . A A . 167 ASP CB 1 1
8 17005 1 1 83 ASP CG C 21.650 9.650 -57.832 1.00 . A A . 167 ASP CG 1 1
8 17006 1 1 83 ASP H H 17.537 8.973 -57.095 1.00 . A A . 167 ASP H 1 1
8 17007 1 1 83 ASP HA H 20.104 8.511 -55.694 1.00 . A A . 167 ASP HA 1 1
8 17008 1 1 83 ASP HB2 H 20.589 7.804 -58.007 1.00 . A A . 167 ASP HB2 1 1
8 17009 1 1 83 ASP HB3 H 19.731 9.209 -58.649 1.00 . A A . 167 ASP HB3 1 1
8 17010 1 1 83 ASP N N 18.255 8.368 -56.720 1.00 . A A . 167 ASP N 1 1
8 17011 1 1 83 ASP O O 18.286 10.952 -56.827 1.00 . A A . 167 ASP O 1 1
8 17012 1 1 83 ASP OD1 O 21.590 10.883 -57.662 1.00 . A A . 167 ASP OD1 1 1
8 17013 1 1 83 ASP OD2 O 22.683 9.085 -58.237 1.00 . A A . 167 ASP OD2 1 1
8 17014 1 1 84 GLU C C 19.660 13.507 -55.391 1.00 . A A . 168 GLU C 1 1
8 17015 1 1 84 GLU CA C 19.273 12.266 -54.584 1.00 . A A . 168 GLU CA 1 1
8 17016 1 1 84 GLU CB C 19.741 12.430 -53.125 1.00 . A A . 168 GLU CB 1 1
8 17017 1 1 84 GLU CD C 22.196 11.813 -53.503 1.00 . A A . 168 GLU CD 1 1
8 17018 1 1 84 GLU CG C 21.217 12.831 -52.934 1.00 . A A . 168 GLU CG 1 1
8 17019 1 1 84 GLU H H 20.513 10.508 -54.631 1.00 . A A . 168 GLU H 1 1
8 17020 1 1 84 GLU HA H 18.190 12.220 -54.574 1.00 . A A . 168 GLU HA 1 1
8 17021 1 1 84 GLU HB2 H 19.125 13.196 -52.656 1.00 . A A . 168 GLU HB2 1 1
8 17022 1 1 84 GLU HB3 H 19.562 11.492 -52.599 1.00 . A A . 168 GLU HB3 1 1
8 17023 1 1 84 GLU HG2 H 21.389 13.794 -53.416 1.00 . A A . 168 GLU HG2 1 1
8 17024 1 1 84 GLU HG3 H 21.410 12.946 -51.866 1.00 . A A . 168 GLU HG3 1 1
8 17025 1 1 84 GLU N N 19.754 10.986 -55.131 1.00 . A A . 168 GLU N 1 1
8 17026 1 1 84 GLU O O 19.148 14.603 -55.143 1.00 . A A . 168 GLU O 1 1
8 17027 1 1 84 GLU OE1 O 21.944 10.591 -53.374 1.00 . A A . 168 GLU OE1 1 1
8 17028 1 1 84 GLU OE2 O 23.201 12.238 -54.110 1.00 . A A . 168 GLU OE2 1 1
8 17029 1 1 85 TYR C C 19.762 14.696 -58.230 1.00 . A A . 169 TYR C 1 1
8 17030 1 1 85 TYR CA C 20.926 14.436 -57.247 1.00 . A A . 169 TYR CA 1 1
8 17031 1 1 85 TYR CB C 22.229 14.045 -57.981 1.00 . A A . 169 TYR CB 1 1
8 17032 1 1 85 TYR CD1 C 23.236 16.358 -58.334 1.00 . A A . 169 TYR CD1 1 1
8 17033 1 1 85 TYR CD2 C 22.933 14.923 -60.264 1.00 . A A . 169 TYR CD2 1 1
8 17034 1 1 85 TYR CE1 C 23.751 17.380 -59.176 1.00 . A A . 169 TYR CE1 1 1
8 17035 1 1 85 TYR CE2 C 23.448 15.940 -61.106 1.00 . A A . 169 TYR CE2 1 1
8 17036 1 1 85 TYR CG C 22.815 15.125 -58.871 1.00 . A A . 169 TYR CG 1 1
8 17037 1 1 85 TYR CZ C 23.846 17.160 -60.554 1.00 . A A . 169 TYR CZ 1 1
8 17038 1 1 85 TYR H H 20.930 12.412 -56.541 1.00 . A A . 169 TYR H 1 1
8 17039 1 1 85 TYR HA H 21.103 15.331 -56.652 1.00 . A A . 169 TYR HA 1 1
8 17040 1 1 85 TYR HB2 H 22.974 13.775 -57.231 1.00 . A A . 169 TYR HB2 1 1
8 17041 1 1 85 TYR HB3 H 22.031 13.168 -58.591 1.00 . A A . 169 TYR HB3 1 1
8 17042 1 1 85 TYR HD1 H 23.155 16.534 -57.268 1.00 . A A . 169 TYR HD1 1 1
8 17043 1 1 85 TYR HD2 H 22.622 13.982 -60.697 1.00 . A A . 169 TYR HD2 1 1
8 17044 1 1 85 TYR HE1 H 24.069 18.320 -58.754 1.00 . A A . 169 TYR HE1 1 1
8 17045 1 1 85 TYR HE2 H 23.533 15.776 -62.170 1.00 . A A . 169 TYR HE2 1 1
8 17046 1 1 85 TYR HH H 24.601 18.927 -60.883 1.00 . A A . 169 TYR HH 1 1
8 17047 1 1 85 TYR N N 20.535 13.339 -56.369 1.00 . A A . 169 TYR N 1 1
8 17048 1 1 85 TYR O O 18.716 14.059 -58.155 1.00 . A A . 169 TYR O 1 1
8 17049 1 1 85 TYR OH O 24.333 18.148 -61.372 1.00 . A A . 169 TYR OH 1 1
8 17050 1 1 86 SER C C 18.642 14.514 -61.060 1.00 . A A . 170 SER C 1 1
8 17051 1 1 86 SER CA C 19.010 15.798 -60.297 1.00 . A A . 170 SER CA 1 1
8 17052 1 1 86 SER CB C 19.612 16.796 -61.279 1.00 . A A . 170 SER CB 1 1
8 17053 1 1 86 SER H H 20.851 16.064 -59.250 1.00 . A A . 170 SER H 1 1
8 17054 1 1 86 SER HA H 18.104 16.224 -59.868 1.00 . A A . 170 SER HA 1 1
8 17055 1 1 86 SER HB2 H 20.333 16.280 -61.915 1.00 . A A . 170 SER HB2 1 1
8 17056 1 1 86 SER HB3 H 18.821 17.216 -61.901 1.00 . A A . 170 SER HB3 1 1
8 17057 1 1 86 SER HG H 20.664 18.439 -61.215 1.00 . A A . 170 SER HG 1 1
8 17058 1 1 86 SER N N 19.976 15.558 -59.217 1.00 . A A . 170 SER N 1 1
8 17059 1 1 86 SER O O 17.698 14.490 -61.855 1.00 . A A . 170 SER O 1 1
8 17060 1 1 86 SER OG O 20.276 17.834 -60.577 1.00 . A A . 170 SER OG 1 1
8 17061 1 1 87 ASN C C 17.701 11.623 -61.001 1.00 . A A . 171 ASN C 1 1
8 17062 1 1 87 ASN CA C 19.112 12.119 -61.319 1.00 . A A . 171 ASN CA 1 1
8 17063 1 1 87 ASN CB C 20.140 11.131 -60.779 1.00 . A A . 171 ASN CB 1 1
8 17064 1 1 87 ASN CG C 21.511 11.356 -61.356 1.00 . A A . 171 ASN CG 1 1
8 17065 1 1 87 ASN H H 20.110 13.528 -60.093 1.00 . A A . 171 ASN H 1 1
8 17066 1 1 87 ASN HA H 19.210 12.161 -62.402 1.00 . A A . 171 ASN HA 1 1
8 17067 1 1 87 ASN HB2 H 20.186 11.231 -59.697 1.00 . A A . 171 ASN HB2 1 1
8 17068 1 1 87 ASN HB3 H 19.822 10.118 -61.023 1.00 . A A . 171 ASN HB3 1 1
8 17069 1 1 87 ASN HD21 H 22.377 10.854 -59.601 1.00 . A A . 171 ASN HD21 1 1
8 17070 1 1 87 ASN HD22 H 23.457 11.294 -60.908 1.00 . A A . 171 ASN HD22 1 1
8 17071 1 1 87 ASN N N 19.372 13.444 -60.778 1.00 . A A . 171 ASN N 1 1
8 17072 1 1 87 ASN ND2 N 22.526 11.157 -60.566 1.00 . A A . 171 ASN ND2 1 1
8 17073 1 1 87 ASN O O 17.189 10.784 -61.733 1.00 . A A . 171 ASN O 1 1
8 17074 1 1 87 ASN OD1 O 21.645 11.727 -62.517 1.00 . A A . 171 ASN OD1 1 1
8 17075 1 1 88 GLN C C 14.773 11.865 -60.931 1.00 . A A . 172 GLN C 1 1
8 17076 1 1 88 GLN CA C 15.655 11.833 -59.664 1.00 . A A . 172 GLN CA 1 1
8 17077 1 1 88 GLN CB C 15.058 12.831 -58.654 1.00 . A A . 172 GLN CB 1 1
8 17078 1 1 88 GLN CD C 15.346 11.624 -56.419 1.00 . A A . 172 GLN CD 1 1
8 17079 1 1 88 GLN CG C 15.692 12.839 -57.262 1.00 . A A . 172 GLN CG 1 1
8 17080 1 1 88 GLN H H 17.543 12.825 -59.356 1.00 . A A . 172 GLN H 1 1
8 17081 1 1 88 GLN HA H 15.612 10.834 -59.234 1.00 . A A . 172 GLN HA 1 1
8 17082 1 1 88 GLN HB2 H 15.146 13.833 -59.073 1.00 . A A . 172 GLN HB2 1 1
8 17083 1 1 88 GLN HB3 H 13.996 12.609 -58.539 1.00 . A A . 172 GLN HB3 1 1
8 17084 1 1 88 GLN HE21 H 16.267 12.445 -54.846 1.00 . A A . 172 GLN HE21 1 1
8 17085 1 1 88 GLN HE22 H 15.556 10.877 -54.577 1.00 . A A . 172 GLN HE22 1 1
8 17086 1 1 88 GLN HG2 H 16.768 12.898 -57.359 1.00 . A A . 172 GLN HG2 1 1
8 17087 1 1 88 GLN HG3 H 15.351 13.729 -56.733 1.00 . A A . 172 GLN HG3 1 1
8 17088 1 1 88 GLN N N 17.061 12.162 -59.964 1.00 . A A . 172 GLN N 1 1
8 17089 1 1 88 GLN NE2 N 15.747 11.654 -55.183 1.00 . A A . 172 GLN NE2 1 1
8 17090 1 1 88 GLN O O 13.989 10.953 -61.183 1.00 . A A . 172 GLN O 1 1
8 17091 1 1 88 GLN OE1 O 14.693 10.685 -56.871 1.00 . A A . 172 GLN OE1 1 1
8 17092 1 1 89 ASN C C 14.502 12.141 -64.085 1.00 . A A . 173 ASN C 1 1
8 17093 1 1 89 ASN CA C 14.069 13.062 -62.935 1.00 . A A . 173 ASN CA 1 1
8 17094 1 1 89 ASN CB C 14.041 14.530 -63.400 1.00 . A A . 173 ASN CB 1 1
8 17095 1 1 89 ASN CG C 14.966 14.801 -64.572 1.00 . A A . 173 ASN CG 1 1
8 17096 1 1 89 ASN H H 15.574 13.642 -61.506 1.00 . A A . 173 ASN H 1 1
8 17097 1 1 89 ASN HA H 13.050 12.785 -62.659 1.00 . A A . 173 ASN HA 1 1
8 17098 1 1 89 ASN HB2 H 13.024 14.769 -63.714 1.00 . A A . 173 ASN HB2 1 1
8 17099 1 1 89 ASN HB3 H 14.308 15.180 -62.568 1.00 . A A . 173 ASN HB3 1 1
8 17100 1 1 89 ASN HD21 H 16.588 14.730 -63.378 1.00 . A A . 173 ASN HD21 1 1
8 17101 1 1 89 ASN HD22 H 16.877 15.049 -65.075 1.00 . A A . 173 ASN HD22 1 1
8 17102 1 1 89 ASN N N 14.910 12.914 -61.736 1.00 . A A . 173 ASN N 1 1
8 17103 1 1 89 ASN ND2 N 16.243 14.862 -64.319 1.00 . A A . 173 ASN ND2 1 1
8 17104 1 1 89 ASN O O 13.744 11.887 -65.011 1.00 . A A . 173 ASN O 1 1
8 17105 1 1 89 ASN OD1 O 14.518 14.984 -65.688 1.00 . A A . 173 ASN OD1 1 1
8 17106 1 1 90 ASN C C 15.869 9.274 -64.748 1.00 . A A . 174 ASN C 1 1
8 17107 1 1 90 ASN CA C 16.233 10.726 -65.040 1.00 . A A . 174 ASN CA 1 1
8 17108 1 1 90 ASN CB C 17.759 10.837 -65.141 1.00 . A A . 174 ASN CB 1 1
8 17109 1 1 90 ASN CG C 18.200 12.047 -65.923 1.00 . A A . 174 ASN CG 1 1
8 17110 1 1 90 ASN H H 16.308 11.844 -63.218 1.00 . A A . 174 ASN H 1 1
8 17111 1 1 90 ASN HA H 15.796 10.997 -66.004 1.00 . A A . 174 ASN HA 1 1
8 17112 1 1 90 ASN HB2 H 18.184 10.879 -64.142 1.00 . A A . 174 ASN HB2 1 1
8 17113 1 1 90 ASN HB3 H 18.138 9.948 -65.640 1.00 . A A . 174 ASN HB3 1 1
8 17114 1 1 90 ASN HD21 H 19.423 12.611 -64.429 1.00 . A A . 174 ASN HD21 1 1
8 17115 1 1 90 ASN HD22 H 19.399 13.643 -65.837 1.00 . A A . 174 ASN HD22 1 1
8 17116 1 1 90 ASN N N 15.723 11.633 -64.015 1.00 . A A . 174 ASN N 1 1
8 17117 1 1 90 ASN ND2 N 19.073 12.830 -65.346 1.00 . A A . 174 ASN ND2 1 1
8 17118 1 1 90 ASN O O 15.500 8.522 -65.653 1.00 . A A . 174 ASN O 1 1
8 17119 1 1 90 ASN OD1 O 17.775 12.263 -67.043 1.00 . A A . 174 ASN OD1 1 1
8 17120 1 1 91 PHE C C 14.331 7.074 -63.254 1.00 . A A . 175 PHE C 1 1
8 17121 1 1 91 PHE CA C 15.806 7.439 -63.173 1.00 . A A . 175 PHE CA 1 1
8 17122 1 1 91 PHE CB C 16.373 7.076 -61.790 1.00 . A A . 175 PHE CB 1 1
8 17123 1 1 91 PHE CD1 C 14.967 8.222 -60.050 1.00 . A A . 175 PHE CD1 1 1
8 17124 1 1 91 PHE CD2 C 14.708 5.834 -60.337 1.00 . A A . 175 PHE CD2 1 1
8 17125 1 1 91 PHE CE1 C 13.963 8.217 -59.050 1.00 . A A . 175 PHE CE1 1 1
8 17126 1 1 91 PHE CE2 C 13.708 5.810 -59.333 1.00 . A A . 175 PHE CE2 1 1
8 17127 1 1 91 PHE CG C 15.335 7.043 -60.701 1.00 . A A . 175 PHE CG 1 1
8 17128 1 1 91 PHE CZ C 13.332 7.007 -58.694 1.00 . A A . 175 PHE CZ 1 1
8 17129 1 1 91 PHE H H 16.320 9.488 -62.765 1.00 . A A . 175 PHE H 1 1
8 17130 1 1 91 PHE HA H 16.335 6.848 -63.918 1.00 . A A . 175 PHE HA 1 1
8 17131 1 1 91 PHE HB2 H 16.831 6.090 -61.852 1.00 . A A . 175 PHE HB2 1 1
8 17132 1 1 91 PHE HB3 H 17.147 7.796 -61.524 1.00 . A A . 175 PHE HB3 1 1
8 17133 1 1 91 PHE HD1 H 15.444 9.146 -60.327 1.00 . A A . 175 PHE HD1 1 1
8 17134 1 1 91 PHE HD2 H 14.986 4.915 -60.830 1.00 . A A . 175 PHE HD2 1 1
8 17135 1 1 91 PHE HE1 H 13.682 9.139 -58.562 1.00 . A A . 175 PHE HE1 1 1
8 17136 1 1 91 PHE HE2 H 13.236 4.878 -59.060 1.00 . A A . 175 PHE HE2 1 1
8 17137 1 1 91 PHE HZ H 12.570 6.997 -57.929 1.00 . A A . 175 PHE HZ 1 1
8 17138 1 1 91 PHE N N 16.015 8.848 -63.500 1.00 . A A . 175 PHE N 1 1
8 17139 1 1 91 PHE O O 14.006 5.944 -63.581 1.00 . A A . 175 PHE O 1 1
8 17140 1 1 92 VAL C C 11.592 7.395 -64.503 1.00 . A A . 176 VAL C 1 1
8 17141 1 1 92 VAL CA C 12.000 7.772 -63.068 1.00 . A A . 176 VAL CA 1 1
8 17142 1 1 92 VAL CB C 11.184 9.010 -62.533 1.00 . A A . 176 VAL CB 1 1
8 17143 1 1 92 VAL CG1 C 11.262 10.208 -63.487 1.00 . A A . 176 VAL CG1 1 1
8 17144 1 1 92 VAL CG2 C 9.733 8.640 -62.283 1.00 . A A . 176 VAL CG2 1 1
8 17145 1 1 92 VAL H H 13.753 8.956 -62.729 1.00 . A A . 176 VAL H 1 1
8 17146 1 1 92 VAL HA H 11.782 6.923 -62.422 1.00 . A A . 176 VAL HA 1 1
8 17147 1 1 92 VAL HB H 11.622 9.311 -61.581 1.00 . A A . 176 VAL HB 1 1
8 17148 1 1 92 VAL HG11 H 12.299 10.449 -63.685 1.00 . A A . 176 VAL HG11 1 1
8 17149 1 1 92 VAL HG12 H 10.755 9.982 -64.429 1.00 . A A . 176 VAL HG12 1 1
8 17150 1 1 92 VAL HG13 H 10.784 11.072 -63.023 1.00 . A A . 176 VAL HG13 1 1
8 17151 1 1 92 VAL HG21 H 9.266 8.302 -63.209 1.00 . A A . 176 VAL HG21 1 1
8 17152 1 1 92 VAL HG22 H 9.685 7.847 -61.538 1.00 . A A . 176 VAL HG22 1 1
8 17153 1 1 92 VAL HG23 H 9.194 9.510 -61.905 1.00 . A A . 176 VAL HG23 1 1
8 17154 1 1 92 VAL N N 13.442 8.031 -63.007 1.00 . A A . 176 VAL N 1 1
8 17155 1 1 92 VAL O O 10.690 6.581 -64.718 1.00 . A A . 176 VAL O 1 1
8 17156 1 1 93 HIS C C 12.462 6.224 -67.251 1.00 . A A . 177 HIS C 1 1
8 17157 1 1 93 HIS CA C 12.033 7.647 -66.883 1.00 . A A . 177 HIS CA 1 1
8 17158 1 1 93 HIS CB C 12.781 8.657 -67.756 1.00 . A A . 177 HIS CB 1 1
8 17159 1 1 93 HIS CD2 C 11.876 9.945 -69.817 1.00 . A A . 177 HIS CD2 1 1
8 17160 1 1 93 HIS CE1 C 11.381 8.291 -71.088 1.00 . A A . 177 HIS CE1 1 1
8 17161 1 1 93 HIS CG C 12.197 8.820 -69.125 1.00 . A A . 177 HIS CG 1 1
8 17162 1 1 93 HIS H H 13.054 8.577 -65.260 1.00 . A A . 177 HIS H 1 1
8 17163 1 1 93 HIS HA H 10.962 7.751 -67.060 1.00 . A A . 177 HIS HA 1 1
8 17164 1 1 93 HIS HB2 H 12.760 9.628 -67.260 1.00 . A A . 177 HIS HB2 1 1
8 17165 1 1 93 HIS HB3 H 13.820 8.344 -67.850 1.00 . A A . 177 HIS HB3 1 1
8 17166 1 1 93 HIS HD1 H 11.970 6.809 -69.755 1.00 . A A . 177 HIS HD1 1 1
8 17167 1 1 93 HIS HD2 H 11.999 10.954 -69.443 1.00 . A A . 177 HIS HD2 1 1
8 17168 1 1 93 HIS HE1 H 11.034 7.698 -71.922 1.00 . A A . 177 HIS HE1 1 1
8 17169 1 1 93 HIS N N 12.309 7.932 -65.481 1.00 . A A . 177 HIS N 1 1
8 17170 1 1 93 HIS ND1 N 11.865 7.782 -69.960 1.00 . A A . 177 HIS ND1 1 1
8 17171 1 1 93 HIS NE2 N 11.371 9.610 -71.062 1.00 . A A . 177 HIS NE2 1 1
8 17172 1 1 93 HIS O O 11.745 5.501 -67.944 1.00 . A A . 177 HIS O 1 1
8 17173 1 1 94 ASP C C 13.436 3.424 -66.248 1.00 . A A . 178 ASP C 1 1
8 17174 1 1 94 ASP CA C 14.136 4.473 -67.112 1.00 . A A . 178 ASP CA 1 1
8 17175 1 1 94 ASP CB C 15.650 4.394 -66.897 1.00 . A A . 178 ASP CB 1 1
8 17176 1 1 94 ASP CG C 16.273 3.148 -67.537 1.00 . A A . 178 ASP CG 1 1
8 17177 1 1 94 ASP H H 14.211 6.435 -66.238 1.00 . A A . 178 ASP H 1 1
8 17178 1 1 94 ASP HA H 13.925 4.259 -68.159 1.00 . A A . 178 ASP HA 1 1
8 17179 1 1 94 ASP HB2 H 16.113 5.279 -67.333 1.00 . A A . 178 ASP HB2 1 1
8 17180 1 1 94 ASP HB3 H 15.855 4.385 -65.826 1.00 . A A . 178 ASP HB3 1 1
8 17181 1 1 94 ASP N N 13.637 5.815 -66.795 1.00 . A A . 178 ASP N 1 1
8 17182 1 1 94 ASP O O 13.271 2.291 -66.660 1.00 . A A . 178 ASP O 1 1
8 17183 1 1 94 ASP OD1 O 15.754 2.642 -68.561 1.00 . A A . 178 ASP OD1 1 1
8 17184 1 1 94 ASP OD2 O 17.331 2.704 -67.031 1.00 . A A . 178 ASP OD2 1 1
8 17185 1 1 95 CYS C C 11.158 2.178 -64.801 1.00 . A A . 179 CYS C 1 1
8 17186 1 1 95 CYS CA C 12.284 2.949 -64.122 1.00 . A A . 179 CYS CA 1 1
8 17187 1 1 95 CYS CB C 11.707 3.800 -62.973 1.00 . A A . 179 CYS CB 1 1
8 17188 1 1 95 CYS H H 13.144 4.794 -64.781 1.00 . A A . 179 CYS H 1 1
8 17189 1 1 95 CYS HA H 12.993 2.230 -63.714 1.00 . A A . 179 CYS HA 1 1
8 17190 1 1 95 CYS HB2 H 12.455 3.873 -62.182 1.00 . A A . 179 CYS HB2 1 1
8 17191 1 1 95 CYS HB3 H 11.531 4.802 -63.352 1.00 . A A . 179 CYS HB3 1 1
8 17192 1 1 95 CYS N N 12.985 3.829 -65.067 1.00 . A A . 179 CYS N 1 1
8 17193 1 1 95 CYS O O 11.097 0.948 -64.734 1.00 . A A . 179 CYS O 1 1
8 17194 1 1 95 CYS SG S 10.143 3.202 -62.242 1.00 . A A . 179 CYS SG 1 1
8 17195 1 1 96 VAL C C 9.575 1.509 -67.361 1.00 . A A . 180 VAL C 1 1
8 17196 1 1 96 VAL CA C 9.130 2.280 -66.123 1.00 . A A . 180 VAL CA 1 1
8 17197 1 1 96 VAL CB C 8.052 3.361 -66.458 1.00 . A A . 180 VAL CB 1 1
8 17198 1 1 96 VAL CG1 C 7.673 4.096 -65.178 1.00 . A A . 180 VAL CG1 1 1
8 17199 1 1 96 VAL CG2 C 8.556 4.395 -67.476 1.00 . A A . 180 VAL CG2 1 1
8 17200 1 1 96 VAL H H 10.379 3.907 -65.522 1.00 . A A . 180 VAL H 1 1
8 17201 1 1 96 VAL HA H 8.691 1.570 -65.423 1.00 . A A . 180 VAL HA 1 1
8 17202 1 1 96 VAL HB H 7.170 2.869 -66.865 1.00 . A A . 180 VAL HB 1 1
8 17203 1 1 96 VAL HG11 H 8.559 4.508 -64.698 1.00 . A A . 180 VAL HG11 1 1
8 17204 1 1 96 VAL HG12 H 7.005 4.919 -65.404 1.00 . A A . 180 VAL HG12 1 1
8 17205 1 1 96 VAL HG13 H 7.176 3.406 -64.495 1.00 . A A . 180 VAL HG13 1 1
8 17206 1 1 96 VAL HG21 H 7.760 5.113 -67.682 1.00 . A A . 180 VAL HG21 1 1
8 17207 1 1 96 VAL HG22 H 9.415 4.930 -67.072 1.00 . A A . 180 VAL HG22 1 1
8 17208 1 1 96 VAL HG23 H 8.831 3.903 -68.407 1.00 . A A . 180 VAL HG23 1 1
8 17209 1 1 96 VAL N N 10.283 2.898 -65.481 1.00 . A A . 180 VAL N 1 1
8 17210 1 1 96 VAL O O 8.996 0.475 -67.723 1.00 . A A . 180 VAL O 1 1
8 17211 1 1 97 ASN C C 11.712 -0.059 -68.836 1.00 . A A . 181 ASN C 1 1
8 17212 1 1 97 ASN CA C 11.180 1.341 -69.166 1.00 . A A . 181 ASN CA 1 1
8 17213 1 1 97 ASN CB C 12.277 2.220 -69.794 1.00 . A A . 181 ASN CB 1 1
8 17214 1 1 97 ASN CG C 12.471 1.968 -71.289 1.00 . A A . 181 ASN CG 1 1
8 17215 1 1 97 ASN H H 11.122 2.798 -67.616 1.00 . A A . 181 ASN H 1 1
8 17216 1 1 97 ASN HA H 10.358 1.250 -69.871 1.00 . A A . 181 ASN HA 1 1
8 17217 1 1 97 ASN HB2 H 12.002 3.266 -69.663 1.00 . A A . 181 ASN HB2 1 1
8 17218 1 1 97 ASN HB3 H 13.220 2.042 -69.279 1.00 . A A . 181 ASN HB3 1 1
8 17219 1 1 97 ASN HD21 H 11.156 0.443 -71.283 1.00 . A A . 181 ASN HD21 1 1
8 17220 1 1 97 ASN HD22 H 11.877 0.833 -72.825 1.00 . A A . 181 ASN HD22 1 1
8 17221 1 1 97 ASN N N 10.656 1.973 -67.972 1.00 . A A . 181 ASN N 1 1
8 17222 1 1 97 ASN ND2 N 11.783 1.002 -71.838 1.00 . A A . 181 ASN ND2 1 1
8 17223 1 1 97 ASN O O 11.565 -0.964 -69.637 1.00 . A A . 181 ASN O 1 1
8 17224 1 1 97 ASN OD1 O 13.253 2.646 -71.931 1.00 . A A . 181 ASN OD1 1 1
8 17225 1 1 98 ILE C C 11.827 -2.684 -67.315 1.00 . A A . 182 ILE C 1 1
8 17226 1 1 98 ILE CA C 12.865 -1.561 -67.276 1.00 . A A . 182 ILE CA 1 1
8 17227 1 1 98 ILE CB C 13.507 -1.523 -65.828 1.00 . A A . 182 ILE CB 1 1
8 17228 1 1 98 ILE CD1 C 15.638 -0.446 -66.918 1.00 . A A . 182 ILE CD1 1 1
8 17229 1 1 98 ILE CG1 C 14.667 -0.505 -65.720 1.00 . A A . 182 ILE CG1 1 1
8 17230 1 1 98 ILE CG2 C 14.069 -2.897 -65.429 1.00 . A A . 182 ILE CG2 1 1
8 17231 1 1 98 ILE H H 12.391 0.532 -67.006 1.00 . A A . 182 ILE H 1 1
8 17232 1 1 98 ILE HA H 13.634 -1.821 -68.001 1.00 . A A . 182 ILE HA 1 1
8 17233 1 1 98 ILE HB H 12.737 -1.246 -65.109 1.00 . A A . 182 ILE HB 1 1
8 17234 1 1 98 ILE HD11 H 15.156 0.054 -67.759 1.00 . A A . 182 ILE HD11 1 1
8 17235 1 1 98 ILE HD12 H 16.523 0.124 -66.634 1.00 . A A . 182 ILE HD12 1 1
8 17236 1 1 98 ILE HD13 H 15.938 -1.450 -67.211 1.00 . A A . 182 ILE HD13 1 1
8 17237 1 1 98 ILE HG12 H 14.249 0.476 -65.569 1.00 . A A . 182 ILE HG12 1 1
8 17238 1 1 98 ILE HG13 H 15.243 -0.747 -64.827 1.00 . A A . 182 ILE HG13 1 1
8 17239 1 1 98 ILE HG21 H 14.510 -2.839 -64.432 1.00 . A A . 182 ILE HG21 1 1
8 17240 1 1 98 ILE HG22 H 13.270 -3.633 -65.414 1.00 . A A . 182 ILE HG22 1 1
8 17241 1 1 98 ILE HG23 H 14.829 -3.208 -66.144 1.00 . A A . 182 ILE HG23 1 1
8 17242 1 1 98 ILE N N 12.294 -0.252 -67.656 1.00 . A A . 182 ILE N 1 1
8 17243 1 1 98 ILE O O 12.108 -3.788 -67.806 1.00 . A A . 182 ILE O 1 1
8 17244 1 1 99 THR C C 9.190 -3.817 -68.270 1.00 . A A . 183 THR C 1 1
8 17245 1 1 99 THR CA C 9.592 -3.461 -66.840 1.00 . A A . 183 THR CA 1 1
8 17246 1 1 99 THR CB C 8.342 -3.006 -66.076 1.00 . A A . 183 THR CB 1 1
8 17247 1 1 99 THR CG2 C 7.282 -4.100 -66.018 1.00 . A A . 183 THR CG2 1 1
8 17248 1 1 99 THR H H 10.415 -1.511 -66.444 1.00 . A A . 183 THR H 1 1
8 17249 1 1 99 THR HA H 9.990 -4.358 -66.359 1.00 . A A . 183 THR HA 1 1
8 17250 1 1 99 THR HB H 7.932 -2.129 -66.562 1.00 . A A . 183 THR HB 1 1
8 17251 1 1 99 THR HG1 H 9.283 -1.914 -64.734 1.00 . A A . 183 THR HG1 1 1
8 17252 1 1 99 THR HG21 H 7.713 -5.012 -65.610 1.00 . A A . 183 THR HG21 1 1
8 17253 1 1 99 THR HG22 H 6.887 -4.288 -67.016 1.00 . A A . 183 THR HG22 1 1
8 17254 1 1 99 THR HG23 H 6.467 -3.770 -65.374 1.00 . A A . 183 THR HG23 1 1
8 17255 1 1 99 THR N N 10.624 -2.426 -66.832 1.00 . A A . 183 THR N 1 1
8 17256 1 1 99 THR O O 9.125 -5.003 -68.627 1.00 . A A . 183 THR O 1 1
8 17257 1 1 99 THR OG1 O 8.698 -2.687 -64.736 1.00 . A A . 183 THR OG1 1 1
8 17258 1 1 100 ILE C C 9.572 -3.613 -71.344 1.00 . A A . 184 ILE C 1 1
8 17259 1 1 100 ILE CA C 8.439 -3.074 -70.455 1.00 . A A . 184 ILE CA 1 1
8 17260 1 1 100 ILE CB C 7.738 -1.803 -71.071 1.00 . A A . 184 ILE CB 1 1
8 17261 1 1 100 ILE CD1 C 5.875 -3.076 -72.277 1.00 . A A . 184 ILE CD1 1 1
8 17262 1 1 100 ILE CG1 C 7.049 -2.134 -72.404 1.00 . A A . 184 ILE CG1 1 1
8 17263 1 1 100 ILE CG2 C 8.716 -0.653 -71.285 1.00 . A A . 184 ILE CG2 1 1
8 17264 1 1 100 ILE H H 8.969 -1.851 -68.774 1.00 . A A . 184 ILE H 1 1
8 17265 1 1 100 ILE HA H 7.687 -3.858 -70.395 1.00 . A A . 184 ILE HA 1 1
8 17266 1 1 100 ILE HB H 6.975 -1.468 -70.369 1.00 . A A . 184 ILE HB 1 1
8 17267 1 1 100 ILE HD11 H 5.195 -2.710 -71.510 1.00 . A A . 184 ILE HD11 1 1
8 17268 1 1 100 ILE HD12 H 5.353 -3.112 -73.224 1.00 . A A . 184 ILE HD12 1 1
8 17269 1 1 100 ILE HD13 H 6.222 -4.076 -72.019 1.00 . A A . 184 ILE HD13 1 1
8 17270 1 1 100 ILE HG12 H 6.693 -1.205 -72.846 1.00 . A A . 184 ILE HG12 1 1
8 17271 1 1 100 ILE HG13 H 7.776 -2.570 -73.083 1.00 . A A . 184 ILE HG13 1 1
8 17272 1 1 100 ILE HG21 H 9.506 -0.950 -71.973 1.00 . A A . 184 ILE HG21 1 1
8 17273 1 1 100 ILE HG22 H 8.178 0.204 -71.709 1.00 . A A . 184 ILE HG22 1 1
8 17274 1 1 100 ILE HG23 H 9.139 -0.360 -70.332 1.00 . A A . 184 ILE HG23 1 1
8 17275 1 1 100 ILE N N 8.905 -2.815 -69.091 1.00 . A A . 184 ILE N 1 1
8 17276 1 1 100 ILE O O 9.321 -4.424 -72.234 1.00 . A A . 184 ILE O 1 1
8 17277 1 1 101 LYS C C 11.992 -5.230 -71.928 1.00 . A A . 185 LYS C 1 1
8 17278 1 1 101 LYS CA C 11.993 -3.721 -71.787 1.00 . A A . 185 LYS CA 1 1
8 17279 1 1 101 LYS CB C 13.283 -3.329 -71.088 1.00 . A A . 185 LYS CB 1 1
8 17280 1 1 101 LYS CD C 14.746 -1.362 -70.684 1.00 . A A . 185 LYS CD 1 1
8 17281 1 1 101 LYS CE C 15.291 -0.020 -71.177 1.00 . A A . 185 LYS CE 1 1
8 17282 1 1 101 LYS CG C 14.008 -2.146 -71.743 1.00 . A A . 185 LYS CG 1 1
8 17283 1 1 101 LYS H H 10.968 -2.591 -70.273 1.00 . A A . 185 LYS H 1 1
8 17284 1 1 101 LYS HA H 11.999 -3.263 -72.758 1.00 . A A . 185 LYS HA 1 1
8 17285 1 1 101 LYS HB2 H 13.058 -3.083 -70.055 1.00 . A A . 185 LYS HB2 1 1
8 17286 1 1 101 LYS HB3 H 13.937 -4.198 -71.095 1.00 . A A . 185 LYS HB3 1 1
8 17287 1 1 101 LYS HD2 H 14.036 -1.164 -69.899 1.00 . A A . 185 LYS HD2 1 1
8 17288 1 1 101 LYS HD3 H 15.560 -1.964 -70.281 1.00 . A A . 185 LYS HD3 1 1
8 17289 1 1 101 LYS HE2 H 14.515 0.488 -71.748 1.00 . A A . 185 LYS HE2 1 1
8 17290 1 1 101 LYS HE3 H 15.534 0.599 -70.306 1.00 . A A . 185 LYS HE3 1 1
8 17291 1 1 101 LYS HG2 H 14.709 -2.511 -72.494 1.00 . A A . 185 LYS HG2 1 1
8 17292 1 1 101 LYS HG3 H 13.274 -1.496 -72.216 1.00 . A A . 185 LYS HG3 1 1
8 17293 1 1 101 LYS HZ1 H 16.297 -0.709 -72.843 1.00 . A A . 185 LYS HZ1 1 1
8 17294 1 1 101 LYS HZ2 H 17.246 -0.596 -71.496 1.00 . A A . 185 LYS HZ2 1 1
8 17295 1 1 101 LYS HZ3 H 16.816 0.768 -72.317 1.00 . A A . 185 LYS HZ3 1 1
8 17296 1 1 101 LYS N N 10.817 -3.246 -71.038 1.00 . A A . 185 LYS N 1 1
8 17297 1 1 101 LYS NZ N 16.510 -0.153 -72.027 1.00 . A A . 185 LYS NZ 1 1
8 17298 1 1 101 LYS O O 12.281 -5.772 -72.982 1.00 . A A . 185 LYS O 1 1
8 17299 1 1 102 GLN C C 10.352 -7.822 -71.515 1.00 . A A . 186 GLN C 1 1
8 17300 1 1 102 GLN CA C 11.619 -7.352 -70.818 1.00 . A A . 186 GLN CA 1 1
8 17301 1 1 102 GLN CB C 11.563 -7.860 -69.372 1.00 . A A . 186 GLN CB 1 1
8 17302 1 1 102 GLN CD C 12.373 -7.585 -67.028 1.00 . A A . 186 GLN CD 1 1
8 17303 1 1 102 GLN CG C 12.731 -7.460 -68.492 1.00 . A A . 186 GLN CG 1 1
8 17304 1 1 102 GLN H H 11.459 -5.392 -69.987 1.00 . A A . 186 GLN H 1 1
8 17305 1 1 102 GLN HA H 12.493 -7.760 -71.327 1.00 . A A . 186 GLN HA 1 1
8 17306 1 1 102 GLN HB2 H 10.655 -7.471 -68.911 1.00 . A A . 186 GLN HB2 1 1
8 17307 1 1 102 GLN HB3 H 11.492 -8.949 -69.384 1.00 . A A . 186 GLN HB3 1 1
8 17308 1 1 102 GLN HE21 H 12.125 -5.590 -66.900 1.00 . A A . 186 GLN HE21 1 1
8 17309 1 1 102 GLN HE22 H 11.821 -6.515 -65.435 1.00 . A A . 186 GLN HE22 1 1
8 17310 1 1 102 GLN HG2 H 13.587 -8.097 -68.712 1.00 . A A . 186 GLN HG2 1 1
8 17311 1 1 102 GLN HG3 H 13.000 -6.425 -68.693 1.00 . A A . 186 GLN HG3 1 1
8 17312 1 1 102 GLN N N 11.673 -5.898 -70.833 1.00 . A A . 186 GLN N 1 1
8 17313 1 1 102 GLN NE2 N 12.080 -6.475 -66.408 1.00 . A A . 186 GLN NE2 1 1
8 17314 1 1 102 GLN O O 10.360 -8.740 -72.328 1.00 . A A . 186 GLN O 1 1
8 17315 1 1 102 GLN OE1 O 12.318 -8.669 -66.478 1.00 . A A . 186 GLN OE1 1 1
8 17316 1 1 103 HIS C C 7.510 -7.815 -72.854 1.00 . A A . 187 HIS C 1 1
8 17317 1 1 103 HIS CA C 7.923 -7.809 -71.402 1.00 . A A . 187 HIS CA 1 1
8 17318 1 1 103 HIS CB C 6.841 -7.161 -70.547 1.00 . A A . 187 HIS CB 1 1
8 17319 1 1 103 HIS CD2 C 6.145 -8.824 -68.665 1.00 . A A . 187 HIS CD2 1 1
8 17320 1 1 103 HIS CE1 C 7.214 -7.931 -67.003 1.00 . A A . 187 HIS CE1 1 1
8 17321 1 1 103 HIS CG C 6.777 -7.728 -69.164 1.00 . A A . 187 HIS CG 1 1
8 17322 1 1 103 HIS H H 9.295 -6.459 -70.464 1.00 . A A . 187 HIS H 1 1
8 17323 1 1 103 HIS HA H 7.955 -8.856 -71.112 1.00 . A A . 187 HIS HA 1 1
8 17324 1 1 103 HIS HB2 H 7.015 -6.086 -70.498 1.00 . A A . 187 HIS HB2 1 1
8 17325 1 1 103 HIS HB3 H 5.876 -7.329 -71.028 1.00 . A A . 187 HIS HB3 1 1
8 17326 1 1 103 HIS HD1 H 8.021 -6.360 -68.091 1.00 . A A . 187 HIS HD1 1 1
8 17327 1 1 103 HIS HD2 H 5.526 -9.510 -69.235 1.00 . A A . 187 HIS HD2 1 1
8 17328 1 1 103 HIS HE1 H 7.607 -7.750 -66.009 1.00 . A A . 187 HIS HE1 1 1
8 17329 1 1 103 HIS N N 9.237 -7.252 -71.090 1.00 . A A . 187 HIS N 1 1
8 17330 1 1 103 HIS ND1 N 7.451 -7.182 -68.072 1.00 . A A . 187 HIS ND1 1 1
8 17331 1 1 103 HIS NE2 N 6.436 -8.925 -67.340 1.00 . A A . 187 HIS NE2 1 1
8 17332 1 1 103 HIS O O 6.694 -8.654 -73.220 1.00 . A A . 187 HIS O 1 1
8 17333 1 1 104 THR C C 7.922 -8.304 -75.716 1.00 . A A . 188 THR C 1 1
8 17334 1 1 104 THR CA C 7.697 -6.923 -75.095 1.00 . A A . 188 THR CA 1 1
8 17335 1 1 104 THR CB C 8.535 -5.891 -75.861 1.00 . A A . 188 THR CB 1 1
8 17336 1 1 104 THR CG2 C 8.047 -4.482 -75.582 1.00 . A A . 188 THR CG2 1 1
8 17337 1 1 104 THR H H 8.743 -6.257 -73.338 1.00 . A A . 188 THR H 1 1
8 17338 1 1 104 THR HA H 6.641 -6.673 -75.198 1.00 . A A . 188 THR HA 1 1
8 17339 1 1 104 THR HB H 8.472 -6.090 -76.932 1.00 . A A . 188 THR HB 1 1
8 17340 1 1 104 THR HG1 H 10.396 -5.283 -75.849 1.00 . A A . 188 THR HG1 1 1
8 17341 1 1 104 THR HG21 H 6.994 -4.395 -75.857 1.00 . A A . 188 THR HG21 1 1
8 17342 1 1 104 THR HG22 H 8.627 -3.773 -76.173 1.00 . A A . 188 THR HG22 1 1
8 17343 1 1 104 THR HG23 H 8.167 -4.250 -74.526 1.00 . A A . 188 THR HG23 1 1
8 17344 1 1 104 THR N N 8.053 -6.932 -73.674 1.00 . A A . 188 THR N 1 1
8 17345 1 1 104 THR O O 7.023 -8.863 -76.331 1.00 . A A . 188 THR O 1 1
8 17346 1 1 104 THR OG1 O 9.895 -5.984 -75.424 1.00 . A A . 188 THR OG1 1 1
8 17347 1 1 105 VAL C C 9.057 -11.313 -75.039 1.00 . A A . 189 VAL C 1 1
8 17348 1 1 105 VAL CA C 9.408 -10.202 -76.040 1.00 . A A . 189 VAL CA 1 1
8 17349 1 1 105 VAL CB C 10.903 -10.294 -76.505 1.00 . A A . 189 VAL CB 1 1
8 17350 1 1 105 VAL CG1 C 11.885 -10.260 -75.317 1.00 . A A . 189 VAL CG1 1 1
8 17351 1 1 105 VAL CG2 C 11.137 -11.549 -77.355 1.00 . A A . 189 VAL CG2 1 1
8 17352 1 1 105 VAL H H 9.823 -8.365 -75.014 1.00 . A A . 189 VAL H 1 1
8 17353 1 1 105 VAL HA H 8.783 -10.361 -76.923 1.00 . A A . 189 VAL HA 1 1
8 17354 1 1 105 VAL HB H 11.108 -9.425 -77.129 1.00 . A A . 189 VAL HB 1 1
8 17355 1 1 105 VAL HG11 H 11.765 -11.157 -74.708 1.00 . A A . 189 VAL HG11 1 1
8 17356 1 1 105 VAL HG12 H 12.906 -10.223 -75.693 1.00 . A A . 189 VAL HG12 1 1
8 17357 1 1 105 VAL HG13 H 11.702 -9.376 -74.708 1.00 . A A . 189 VAL HG13 1 1
8 17358 1 1 105 VAL HG21 H 10.439 -11.560 -78.194 1.00 . A A . 189 VAL HG21 1 1
8 17359 1 1 105 VAL HG22 H 12.157 -11.544 -77.742 1.00 . A A . 189 VAL HG22 1 1
8 17360 1 1 105 VAL HG23 H 10.986 -12.445 -76.750 1.00 . A A . 189 VAL HG23 1 1
8 17361 1 1 105 VAL N N 9.105 -8.868 -75.517 1.00 . A A . 189 VAL N 1 1
8 17362 1 1 105 VAL O O 8.665 -12.402 -75.434 1.00 . A A . 189 VAL O 1 1
8 17363 1 1 106 THR C C 7.531 -12.613 -72.754 1.00 . A A . 190 THR C 1 1
8 17364 1 1 106 THR CA C 8.963 -12.087 -72.729 1.00 . A A . 190 THR CA 1 1
8 17365 1 1 106 THR CB C 9.305 -11.590 -71.294 1.00 . A A . 190 THR CB 1 1
8 17366 1 1 106 THR CG2 C 9.184 -12.700 -70.260 1.00 . A A . 190 THR CG2 1 1
8 17367 1 1 106 THR H H 9.504 -10.132 -73.443 1.00 . A A . 190 THR H 1 1
8 17368 1 1 106 THR HA H 9.622 -12.925 -72.954 1.00 . A A . 190 THR HA 1 1
8 17369 1 1 106 THR HB H 8.639 -10.773 -71.024 1.00 . A A . 190 THR HB 1 1
8 17370 1 1 106 THR HG1 H 10.722 -10.325 -71.784 1.00 . A A . 190 THR HG1 1 1
8 17371 1 1 106 THR HG21 H 8.141 -12.996 -70.150 1.00 . A A . 190 THR HG21 1 1
8 17372 1 1 106 THR HG22 H 9.561 -12.342 -69.303 1.00 . A A . 190 THR HG22 1 1
8 17373 1 1 106 THR HG23 H 9.774 -13.562 -70.576 1.00 . A A . 190 THR HG23 1 1
8 17374 1 1 106 THR N N 9.188 -11.046 -73.743 1.00 . A A . 190 THR N 1 1
8 17375 1 1 106 THR O O 7.315 -13.796 -72.546 1.00 . A A . 190 THR O 1 1
8 17376 1 1 106 THR OG1 O 10.659 -11.136 -71.260 1.00 . A A . 190 THR OG1 1 1
8 17377 1 1 107 THR C C 5.002 -13.190 -74.267 1.00 . A A . 191 THR C 1 1
8 17378 1 1 107 THR CA C 5.173 -12.243 -73.085 1.00 . A A . 191 THR CA 1 1
8 17379 1 1 107 THR CB C 4.154 -11.084 -73.219 1.00 . A A . 191 THR CB 1 1
8 17380 1 1 107 THR CG2 C 4.032 -10.309 -71.919 1.00 . A A . 191 THR CG2 1 1
8 17381 1 1 107 THR H H 6.747 -10.790 -73.237 1.00 . A A . 191 THR H 1 1
8 17382 1 1 107 THR HA H 4.955 -12.801 -72.174 1.00 . A A . 191 THR HA 1 1
8 17383 1 1 107 THR HB H 3.179 -11.494 -73.481 1.00 . A A . 191 THR HB 1 1
8 17384 1 1 107 THR HG1 H 5.211 -9.553 -73.869 1.00 . A A . 191 THR HG1 1 1
8 17385 1 1 107 THR HG21 H 3.685 -10.978 -71.131 1.00 . A A . 191 THR HG21 1 1
8 17386 1 1 107 THR HG22 H 3.307 -9.510 -72.052 1.00 . A A . 191 THR HG22 1 1
8 17387 1 1 107 THR HG23 H 4.997 -9.887 -71.645 1.00 . A A . 191 THR HG23 1 1
8 17388 1 1 107 THR N N 6.553 -11.763 -73.031 1.00 . A A . 191 THR N 1 1
8 17389 1 1 107 THR O O 4.597 -14.337 -74.102 1.00 . A A . 191 THR O 1 1
8 17390 1 1 107 THR OG1 O 4.579 -10.180 -74.244 1.00 . A A . 191 THR OG1 1 1
8 17391 1 1 108 THR C C 5.893 -14.806 -76.693 1.00 . A A . 192 THR C 1 1
8 17392 1 1 108 THR CA C 5.102 -13.501 -76.664 1.00 . A A . 192 THR CA 1 1
8 17393 1 1 108 THR CB C 5.422 -12.664 -77.914 1.00 . A A . 192 THR CB 1 1
8 17394 1 1 108 THR CG2 C 4.483 -11.468 -78.014 1.00 . A A . 192 THR CG2 1 1
8 17395 1 1 108 THR H H 5.697 -11.784 -75.555 1.00 . A A . 192 THR H 1 1
8 17396 1 1 108 THR HA H 4.050 -13.761 -76.694 1.00 . A A . 192 THR HA 1 1
8 17397 1 1 108 THR HB H 5.318 -13.285 -78.803 1.00 . A A . 192 THR HB 1 1
8 17398 1 1 108 THR HG1 H 6.853 -11.452 -78.465 1.00 . A A . 192 THR HG1 1 1
8 17399 1 1 108 THR HG21 H 4.626 -10.975 -78.975 1.00 . A A . 192 THR HG21 1 1
8 17400 1 1 108 THR HG22 H 4.699 -10.756 -77.215 1.00 . A A . 192 THR HG22 1 1
8 17401 1 1 108 THR HG23 H 3.452 -11.803 -77.937 1.00 . A A . 192 THR HG23 1 1
8 17402 1 1 108 THR N N 5.334 -12.722 -75.458 1.00 . A A . 192 THR N 1 1
8 17403 1 1 108 THR O O 5.351 -15.853 -77.043 1.00 . A A . 192 THR O 1 1
8 17404 1 1 108 THR OG1 O 6.755 -12.159 -77.821 1.00 . A A . 192 THR OG1 1 1
8 17405 1 1 109 THR C C 7.559 -17.019 -75.224 1.00 . A A . 193 THR C 1 1
8 17406 1 1 109 THR CA C 7.985 -15.981 -76.270 1.00 . A A . 193 THR CA 1 1
8 17407 1 1 109 THR CB C 9.492 -15.633 -76.078 1.00 . A A . 193 THR CB 1 1
8 17408 1 1 109 THR CG2 C 9.833 -15.321 -74.629 1.00 . A A . 193 THR CG2 1 1
8 17409 1 1 109 THR H H 7.559 -13.893 -75.957 1.00 . A A . 193 THR H 1 1
8 17410 1 1 109 THR HA H 7.878 -16.444 -77.250 1.00 . A A . 193 THR HA 1 1
8 17411 1 1 109 THR HB H 9.739 -14.767 -76.696 1.00 . A A . 193 THR HB 1 1
8 17412 1 1 109 THR HG1 H 9.813 -17.553 -76.276 1.00 . A A . 193 THR HG1 1 1
8 17413 1 1 109 THR HG21 H 10.793 -14.808 -74.592 1.00 . A A . 193 THR HG21 1 1
8 17414 1 1 109 THR HG22 H 9.901 -16.245 -74.062 1.00 . A A . 193 THR HG22 1 1
8 17415 1 1 109 THR HG23 H 9.067 -14.684 -74.197 1.00 . A A . 193 THR HG23 1 1
8 17416 1 1 109 THR N N 7.146 -14.776 -76.261 1.00 . A A . 193 THR N 1 1
8 17417 1 1 109 THR O O 8.100 -18.130 -75.191 1.00 . A A . 193 THR O 1 1
8 17418 1 1 109 THR OG1 O 10.292 -16.744 -76.489 1.00 . A A . 193 THR OG1 1 1
8 17419 1 1 110 LYS C C 4.699 -18.138 -73.702 1.00 . A A . 194 LYS C 1 1
8 17420 1 1 110 LYS CA C 6.087 -17.615 -73.364 1.00 . A A . 194 LYS CA 1 1
8 17421 1 1 110 LYS CB C 6.058 -16.960 -71.979 1.00 . A A . 194 LYS CB 1 1
8 17422 1 1 110 LYS CD C 8.134 -18.133 -71.059 1.00 . A A . 194 LYS CD 1 1
8 17423 1 1 110 LYS CE C 9.321 -18.328 -72.007 1.00 . A A . 194 LYS CE 1 1
8 17424 1 1 110 LYS CG C 7.444 -16.788 -71.322 1.00 . A A . 194 LYS CG 1 1
8 17425 1 1 110 LYS H H 6.180 -15.750 -74.419 1.00 . A A . 194 LYS H 1 1
8 17426 1 1 110 LYS HA H 6.743 -18.478 -73.326 1.00 . A A . 194 LYS HA 1 1
8 17427 1 1 110 LYS HB2 H 5.585 -15.982 -72.065 1.00 . A A . 194 LYS HB2 1 1
8 17428 1 1 110 LYS HB3 H 5.442 -17.575 -71.328 1.00 . A A . 194 LYS HB3 1 1
8 17429 1 1 110 LYS HD2 H 8.489 -18.163 -70.028 1.00 . A A . 194 LYS HD2 1 1
8 17430 1 1 110 LYS HD3 H 7.416 -18.941 -71.207 1.00 . A A . 194 LYS HD3 1 1
8 17431 1 1 110 LYS HE2 H 9.037 -17.974 -72.998 1.00 . A A . 194 LYS HE2 1 1
8 17432 1 1 110 LYS HE3 H 10.163 -17.728 -71.654 1.00 . A A . 194 LYS HE3 1 1
8 17433 1 1 110 LYS HG2 H 8.077 -16.186 -71.972 1.00 . A A . 194 LYS HG2 1 1
8 17434 1 1 110 LYS HG3 H 7.320 -16.263 -70.375 1.00 . A A . 194 LYS HG3 1 1
8 17435 1 1 110 LYS HZ1 H 10.517 -19.850 -72.744 1.00 . A A . 194 LYS HZ1 1 1
8 17436 1 1 110 LYS HZ2 H 8.961 -20.314 -72.465 1.00 . A A . 194 LYS HZ2 1 1
8 17437 1 1 110 LYS HZ3 H 9.999 -20.113 -71.198 1.00 . A A . 194 LYS HZ3 1 1
8 17438 1 1 110 LYS N N 6.597 -16.678 -74.371 1.00 . A A . 194 LYS N 1 1
8 17439 1 1 110 LYS NZ N 9.734 -19.767 -72.110 1.00 . A A . 194 LYS NZ 1 1
8 17440 1 1 110 LYS O O 4.135 -18.908 -72.936 1.00 . A A . 194 LYS O 1 1
8 17441 1 1 111 GLY C C 1.786 -17.236 -75.269 1.00 . A A . 195 GLY C 1 1
8 17442 1 1 111 GLY CA C 2.891 -18.271 -75.302 1.00 . A A . 195 GLY CA 1 1
8 17443 1 1 111 GLY H H 4.699 -17.147 -75.474 1.00 . A A . 195 GLY H 1 1
8 17444 1 1 111 GLY HA2 H 2.997 -18.625 -76.320 1.00 . A A . 195 GLY HA2 1 1
8 17445 1 1 111 GLY HA3 H 2.596 -19.115 -74.678 1.00 . A A . 195 GLY HA3 1 1
8 17446 1 1 111 GLY N N 4.184 -17.767 -74.863 1.00 . A A . 195 GLY N 1 1
8 17447 1 1 111 GLY O O 0.652 -17.537 -74.924 1.00 . A A . 195 GLY O 1 1
8 17448 1 1 112 GLU C C 1.276 -14.319 -77.095 1.00 . A A . 196 GLU C 1 1
8 17449 1 1 112 GLU CA C 1.151 -14.922 -75.700 1.00 . A A . 196 GLU CA 1 1
8 17450 1 1 112 GLU CB C 1.483 -13.873 -74.637 1.00 . A A . 196 GLU CB 1 1
8 17451 1 1 112 GLU CD C -0.478 -13.939 -73.040 1.00 . A A . 196 GLU CD 1 1
8 17452 1 1 112 GLU CG C 0.289 -13.140 -74.076 1.00 . A A . 196 GLU CG 1 1
8 17453 1 1 112 GLU H H 3.062 -15.818 -75.950 1.00 . A A . 196 GLU H 1 1
8 17454 1 1 112 GLU HA H 0.142 -15.304 -75.545 1.00 . A A . 196 GLU HA 1 1
8 17455 1 1 112 GLU HB2 H 2.004 -14.359 -73.815 1.00 . A A . 196 GLU HB2 1 1
8 17456 1 1 112 GLU HB3 H 2.150 -13.138 -75.086 1.00 . A A . 196 GLU HB3 1 1
8 17457 1 1 112 GLU HG2 H 0.639 -12.218 -73.610 1.00 . A A . 196 GLU HG2 1 1
8 17458 1 1 112 GLU HG3 H -0.383 -12.882 -74.895 1.00 . A A . 196 GLU HG3 1 1
8 17459 1 1 112 GLU N N 2.119 -16.014 -75.647 1.00 . A A . 196 GLU N 1 1
8 17460 1 1 112 GLU O O 2.210 -14.649 -77.825 1.00 . A A . 196 GLU O 1 1
8 17461 1 1 112 GLU OE1 O 0.030 -14.132 -71.923 1.00 . A A . 196 GLU OE1 1 1
8 17462 1 1 112 GLU OE2 O -1.652 -14.273 -73.315 1.00 . A A . 196 GLU OE2 1 1
8 17463 1 1 113 ASN C C 0.097 -11.320 -78.716 1.00 . A A . 197 ASN C 1 1
8 17464 1 1 113 ASN CA C 0.447 -12.805 -78.794 1.00 . A A . 197 ASN CA 1 1
8 17465 1 1 113 ASN CB C -0.443 -13.560 -79.788 1.00 . A A . 197 ASN CB 1 1
8 17466 1 1 113 ASN CG C 0.120 -13.544 -81.182 1.00 . A A . 197 ASN CG 1 1
8 17467 1 1 113 ASN H H -0.388 -13.178 -76.861 1.00 . A A . 197 ASN H 1 1
8 17468 1 1 113 ASN HA H 1.477 -12.875 -79.138 1.00 . A A . 197 ASN HA 1 1
8 17469 1 1 113 ASN HB2 H -0.515 -14.597 -79.469 1.00 . A A . 197 ASN HB2 1 1
8 17470 1 1 113 ASN HB3 H -1.444 -13.132 -79.796 1.00 . A A . 197 ASN HB3 1 1
8 17471 1 1 113 ASN HD21 H 1.778 -14.469 -80.524 1.00 . A A . 197 ASN HD21 1 1
8 17472 1 1 113 ASN HD22 H 1.721 -14.108 -82.239 1.00 . A A . 197 ASN HD22 1 1
8 17473 1 1 113 ASN N N 0.370 -13.433 -77.477 1.00 . A A . 197 ASN N 1 1
8 17474 1 1 113 ASN ND2 N 1.301 -14.084 -81.326 1.00 . A A . 197 ASN ND2 1 1
8 17475 1 1 113 ASN O O -0.863 -10.855 -79.307 1.00 . A A . 197 ASN O 1 1
8 17476 1 1 113 ASN OD1 O -0.499 -13.076 -82.116 1.00 . A A . 197 ASN OD1 1 1
8 17477 1 1 114 PHE C C 1.180 -8.377 -78.891 1.00 . A A . 198 PHE C 1 1
8 17478 1 1 114 PHE CA C 0.643 -9.175 -77.709 1.00 . A A . 198 PHE CA 1 1
8 17479 1 1 114 PHE CB C 1.360 -8.710 -76.435 1.00 . A A . 198 PHE CB 1 1
8 17480 1 1 114 PHE CD1 C -0.313 -9.925 -74.957 1.00 . A A . 198 PHE CD1 1 1
8 17481 1 1 114 PHE CD2 C 0.553 -7.786 -74.222 1.00 . A A . 198 PHE CD2 1 1
8 17482 1 1 114 PHE CE1 C -1.105 -10.011 -73.788 1.00 . A A . 198 PHE CE1 1 1
8 17483 1 1 114 PHE CE2 C -0.246 -7.859 -73.055 1.00 . A A . 198 PHE CE2 1 1
8 17484 1 1 114 PHE CG C 0.520 -8.816 -75.183 1.00 . A A . 198 PHE CG 1 1
8 17485 1 1 114 PHE CZ C -1.075 -8.970 -72.839 1.00 . A A . 198 PHE CZ 1 1
8 17486 1 1 114 PHE H H 1.646 -11.033 -77.450 1.00 . A A . 198 PHE H 1 1
8 17487 1 1 114 PHE HA H -0.425 -8.986 -77.616 1.00 . A A . 198 PHE HA 1 1
8 17488 1 1 114 PHE HB2 H 2.270 -9.294 -76.306 1.00 . A A . 198 PHE HB2 1 1
8 17489 1 1 114 PHE HB3 H 1.639 -7.667 -76.564 1.00 . A A . 198 PHE HB3 1 1
8 17490 1 1 114 PHE HD1 H -0.352 -10.726 -75.678 1.00 . A A . 198 PHE HD1 1 1
8 17491 1 1 114 PHE HD2 H 1.179 -6.923 -74.384 1.00 . A A . 198 PHE HD2 1 1
8 17492 1 1 114 PHE HE1 H -1.730 -10.876 -73.629 1.00 . A A . 198 PHE HE1 1 1
8 17493 1 1 114 PHE HE2 H -0.226 -7.057 -72.336 1.00 . A A . 198 PHE HE2 1 1
8 17494 1 1 114 PHE HZ H -1.684 -9.027 -71.950 1.00 . A A . 198 PHE HZ 1 1
8 17495 1 1 114 PHE N N 0.869 -10.601 -77.919 1.00 . A A . 198 PHE N 1 1
8 17496 1 1 114 PHE O O 2.284 -8.634 -79.371 1.00 . A A . 198 PHE O 1 1
8 17497 1 1 115 THR C C 1.097 -5.094 -79.712 1.00 . A A . 199 THR C 1 1
8 17498 1 1 115 THR CA C 0.835 -6.457 -80.367 1.00 . A A . 199 THR CA 1 1
8 17499 1 1 115 THR CB C -0.231 -6.389 -81.513 1.00 . A A . 199 THR CB 1 1
8 17500 1 1 115 THR CG2 C -1.555 -5.790 -81.046 1.00 . A A . 199 THR CG2 1 1
8 17501 1 1 115 THR H H -0.494 -7.230 -78.872 1.00 . A A . 199 THR H 1 1
8 17502 1 1 115 THR HA H 1.772 -6.808 -80.797 1.00 . A A . 199 THR HA 1 1
8 17503 1 1 115 THR HB H -0.416 -7.401 -81.876 1.00 . A A . 199 THR HB 1 1
8 17504 1 1 115 THR HG1 H -0.280 -5.771 -83.370 1.00 . A A . 199 THR HG1 1 1
8 17505 1 1 115 THR HG21 H -2.204 -5.636 -81.907 1.00 . A A . 199 THR HG21 1 1
8 17506 1 1 115 THR HG22 H -1.386 -4.842 -80.552 1.00 . A A . 199 THR HG22 1 1
8 17507 1 1 115 THR HG23 H -2.045 -6.479 -80.358 1.00 . A A . 199 THR HG23 1 1
8 17508 1 1 115 THR N N 0.417 -7.381 -79.312 1.00 . A A . 199 THR N 1 1
8 17509 1 1 115 THR O O 1.026 -4.973 -78.486 1.00 . A A . 199 THR O 1 1
8 17510 1 1 115 THR OG1 O 0.266 -5.599 -82.598 1.00 . A A . 199 THR OG1 1 1
8 17511 1 1 116 GLU C C 0.621 -2.192 -79.118 1.00 . A A . 200 GLU C 1 1
8 17512 1 1 116 GLU CA C 1.752 -2.749 -79.988 1.00 . A A . 200 GLU CA 1 1
8 17513 1 1 116 GLU CB C 2.039 -1.798 -81.155 1.00 . A A . 200 GLU CB 1 1
8 17514 1 1 116 GLU CD C 2.893 0.449 -81.924 1.00 . A A . 200 GLU CD 1 1
8 17515 1 1 116 GLU CG C 2.628 -0.460 -80.732 1.00 . A A . 200 GLU CG 1 1
8 17516 1 1 116 GLU H H 1.436 -4.225 -81.512 1.00 . A A . 200 GLU H 1 1
8 17517 1 1 116 GLU HA H 2.647 -2.830 -79.377 1.00 . A A . 200 GLU HA 1 1
8 17518 1 1 116 GLU HB2 H 2.743 -2.286 -81.829 1.00 . A A . 200 GLU HB2 1 1
8 17519 1 1 116 GLU HB3 H 1.112 -1.621 -81.699 1.00 . A A . 200 GLU HB3 1 1
8 17520 1 1 116 GLU HG2 H 1.935 0.036 -80.051 1.00 . A A . 200 GLU HG2 1 1
8 17521 1 1 116 GLU HG3 H 3.567 -0.640 -80.205 1.00 . A A . 200 GLU HG3 1 1
8 17522 1 1 116 GLU N N 1.414 -4.080 -80.509 1.00 . A A . 200 GLU N 1 1
8 17523 1 1 116 GLU O O 0.851 -1.663 -78.031 1.00 . A A . 200 GLU O 1 1
8 17524 1 1 116 GLU OE1 O 1.917 0.865 -82.584 1.00 . A A . 200 GLU OE1 1 1
8 17525 1 1 116 GLU OE2 O 4.076 0.739 -82.205 1.00 . A A . 200 GLU OE2 1 1
8 17526 1 1 117 THR C C -1.917 -2.566 -77.468 1.00 . A A . 201 THR C 1 1
8 17527 1 1 117 THR CA C -1.803 -1.956 -78.862 1.00 . A A . 201 THR CA 1 1
8 17528 1 1 117 THR CB C -3.056 -2.368 -79.661 1.00 . A A . 201 THR CB 1 1
8 17529 1 1 117 THR CG2 C -4.279 -1.550 -79.262 1.00 . A A . 201 THR CG2 1 1
8 17530 1 1 117 THR H H -0.732 -2.829 -80.471 1.00 . A A . 201 THR H 1 1
8 17531 1 1 117 THR HA H -1.784 -0.872 -78.769 1.00 . A A . 201 THR HA 1 1
8 17532 1 1 117 THR HB H -3.256 -3.427 -79.496 1.00 . A A . 201 THR HB 1 1
8 17533 1 1 117 THR HG1 H -3.614 -2.342 -81.536 1.00 . A A . 201 THR HG1 1 1
8 17534 1 1 117 THR HG21 H -5.126 -1.837 -79.883 1.00 . A A . 201 THR HG21 1 1
8 17535 1 1 117 THR HG22 H -4.075 -0.488 -79.396 1.00 . A A . 201 THR HG22 1 1
8 17536 1 1 117 THR HG23 H -4.526 -1.744 -78.216 1.00 . A A . 201 THR HG23 1 1
8 17537 1 1 117 THR N N -0.605 -2.386 -79.578 1.00 . A A . 201 THR N 1 1
8 17538 1 1 117 THR O O -2.480 -1.963 -76.569 1.00 . A A . 201 THR O 1 1
8 17539 1 1 117 THR OG1 O -2.805 -2.157 -81.053 1.00 . A A . 201 THR OG1 1 1
8 17540 1 1 118 ASP C C -0.397 -4.056 -75.041 1.00 . A A . 202 ASP C 1 1
8 17541 1 1 118 ASP CA C -1.505 -4.459 -76.005 1.00 . A A . 202 ASP CA 1 1
8 17542 1 1 118 ASP CB C -1.449 -5.961 -76.211 1.00 . A A . 202 ASP CB 1 1
8 17543 1 1 118 ASP CG C -2.488 -6.443 -77.172 1.00 . A A . 202 ASP CG 1 1
8 17544 1 1 118 ASP H H -0.953 -4.249 -78.059 1.00 . A A . 202 ASP H 1 1
8 17545 1 1 118 ASP HA H -2.467 -4.213 -75.554 1.00 . A A . 202 ASP HA 1 1
8 17546 1 1 118 ASP HB2 H -0.468 -6.229 -76.597 1.00 . A A . 202 ASP HB2 1 1
8 17547 1 1 118 ASP HB3 H -1.597 -6.454 -75.252 1.00 . A A . 202 ASP HB3 1 1
8 17548 1 1 118 ASP N N -1.413 -3.777 -77.294 1.00 . A A . 202 ASP N 1 1
8 17549 1 1 118 ASP O O -0.622 -3.916 -73.830 1.00 . A A . 202 ASP O 1 1
8 17550 1 1 118 ASP OD1 O -3.634 -5.963 -77.115 1.00 . A A . 202 ASP OD1 1 1
8 17551 1 1 118 ASP OD2 O -2.143 -7.273 -78.029 1.00 . A A . 202 ASP OD2 1 1
8 17552 1 1 119 VAL C C 1.925 -2.181 -74.198 1.00 . A A . 203 VAL C 1 1
8 17553 1 1 119 VAL CA C 1.967 -3.624 -74.698 1.00 . A A . 203 VAL CA 1 1
8 17554 1 1 119 VAL CB C 3.336 -3.937 -75.394 1.00 . A A . 203 VAL CB 1 1
8 17555 1 1 119 VAL CG1 C 3.422 -5.425 -75.764 1.00 . A A . 203 VAL CG1 1 1
8 17556 1 1 119 VAL CG2 C 3.557 -3.086 -76.639 1.00 . A A . 203 VAL CG2 1 1
8 17557 1 1 119 VAL H H 0.967 -4.045 -76.557 1.00 . A A . 203 VAL H 1 1
8 17558 1 1 119 VAL HA H 1.892 -4.267 -73.824 1.00 . A A . 203 VAL HA 1 1
8 17559 1 1 119 VAL HB H 4.129 -3.721 -74.693 1.00 . A A . 203 VAL HB 1 1
8 17560 1 1 119 VAL HG11 H 3.261 -6.036 -74.878 1.00 . A A . 203 VAL HG11 1 1
8 17561 1 1 119 VAL HG12 H 2.666 -5.665 -76.513 1.00 . A A . 203 VAL HG12 1 1
8 17562 1 1 119 VAL HG13 H 4.407 -5.643 -76.173 1.00 . A A . 203 VAL HG13 1 1
8 17563 1 1 119 VAL HG21 H 4.513 -3.344 -77.094 1.00 . A A . 203 VAL HG21 1 1
8 17564 1 1 119 VAL HG22 H 2.762 -3.269 -77.353 1.00 . A A . 203 VAL HG22 1 1
8 17565 1 1 119 VAL HG23 H 3.571 -2.029 -76.371 1.00 . A A . 203 VAL HG23 1 1
8 17566 1 1 119 VAL N N 0.817 -3.914 -75.557 1.00 . A A . 203 VAL N 1 1
8 17567 1 1 119 VAL O O 2.332 -1.908 -73.066 1.00 . A A . 203 VAL O 1 1
8 17568 1 1 120 LYS C C 0.263 0.202 -73.333 1.00 . A A . 204 LYS C 1 1
8 17569 1 1 120 LYS CA C 1.201 0.118 -74.536 1.00 . A A . 204 LYS CA 1 1
8 17570 1 1 120 LYS CB C 0.718 1.031 -75.686 1.00 . A A . 204 LYS CB 1 1
8 17571 1 1 120 LYS CD C -1.792 1.453 -75.921 1.00 . A A . 204 LYS CD 1 1
8 17572 1 1 120 LYS CE C -2.209 2.374 -77.051 1.00 . A A . 204 LYS CE 1 1
8 17573 1 1 120 LYS CG C -0.589 0.615 -76.325 1.00 . A A . 204 LYS CG 1 1
8 17574 1 1 120 LYS H H 1.016 -1.532 -75.909 1.00 . A A . 204 LYS H 1 1
8 17575 1 1 120 LYS HA H 2.182 0.475 -74.214 1.00 . A A . 204 LYS HA 1 1
8 17576 1 1 120 LYS HB2 H 0.627 2.052 -75.313 1.00 . A A . 204 LYS HB2 1 1
8 17577 1 1 120 LYS HB3 H 1.472 1.022 -76.471 1.00 . A A . 204 LYS HB3 1 1
8 17578 1 1 120 LYS HD2 H -2.616 0.781 -75.707 1.00 . A A . 204 LYS HD2 1 1
8 17579 1 1 120 LYS HD3 H -1.563 2.037 -75.029 1.00 . A A . 204 LYS HD3 1 1
8 17580 1 1 120 LYS HE2 H -1.574 3.261 -77.040 1.00 . A A . 204 LYS HE2 1 1
8 17581 1 1 120 LYS HE3 H -2.071 1.854 -78.002 1.00 . A A . 204 LYS HE3 1 1
8 17582 1 1 120 LYS HG2 H -0.476 0.665 -77.408 1.00 . A A . 204 LYS HG2 1 1
8 17583 1 1 120 LYS HG3 H -0.785 -0.412 -76.056 1.00 . A A . 204 LYS HG3 1 1
8 17584 1 1 120 LYS HZ1 H -4.250 1.952 -77.047 1.00 . A A . 204 LYS HZ1 1 1
8 17585 1 1 120 LYS HZ2 H -3.888 3.454 -77.616 1.00 . A A . 204 LYS HZ2 1 1
8 17586 1 1 120 LYS HZ3 H -3.822 3.151 -75.998 1.00 . A A . 204 LYS HZ3 1 1
8 17587 1 1 120 LYS N N 1.350 -1.273 -74.980 1.00 . A A . 204 LYS N 1 1
8 17588 1 1 120 LYS NZ N -3.651 2.769 -76.915 1.00 . A A . 204 LYS NZ 1 1
8 17589 1 1 120 LYS O O 0.399 1.089 -72.499 1.00 . A A . 204 LYS O 1 1
8 17590 1 1 121 MET C C -0.750 -1.002 -70.767 1.00 . A A . 205 MET C 1 1
8 17591 1 1 121 MET CA C -1.548 -0.752 -72.039 1.00 . A A . 205 MET CA 1 1
8 17592 1 1 121 MET CB C -2.636 -1.835 -72.147 1.00 . A A . 205 MET CB 1 1
8 17593 1 1 121 MET CE C -5.847 -0.767 -73.493 1.00 . A A . 205 MET CE 1 1
8 17594 1 1 121 MET CG C -3.338 -1.903 -73.486 1.00 . A A . 205 MET CG 1 1
8 17595 1 1 121 MET H H -0.732 -1.488 -73.884 1.00 . A A . 205 MET H 1 1
8 17596 1 1 121 MET HA H -2.026 0.226 -71.970 1.00 . A A . 205 MET HA 1 1
8 17597 1 1 121 MET HB2 H -2.177 -2.801 -71.961 1.00 . A A . 205 MET HB2 1 1
8 17598 1 1 121 MET HB3 H -3.379 -1.657 -71.370 1.00 . A A . 205 MET HB3 1 1
8 17599 1 1 121 MET HE1 H -6.502 0.034 -73.827 1.00 . A A . 205 MET HE1 1 1
8 17600 1 1 121 MET HE2 H -6.150 -1.702 -73.964 1.00 . A A . 205 MET HE2 1 1
8 17601 1 1 121 MET HE3 H -5.921 -0.861 -72.412 1.00 . A A . 205 MET HE3 1 1
8 17602 1 1 121 MET HG2 H -2.596 -2.120 -74.247 1.00 . A A . 205 MET HG2 1 1
8 17603 1 1 121 MET HG3 H -4.055 -2.722 -73.469 1.00 . A A . 205 MET HG3 1 1
8 17604 1 1 121 MET N N -0.648 -0.754 -73.193 1.00 . A A . 205 MET N 1 1
8 17605 1 1 121 MET O O -0.986 -0.364 -69.744 1.00 . A A . 205 MET O 1 1
8 17606 1 1 121 MET SD S -4.194 -0.390 -73.938 1.00 . A A . 205 MET SD 1 1
8 17607 1 1 122 MET C C 1.979 -1.260 -69.278 1.00 . A A . 206 MET C 1 1
8 17608 1 1 122 MET CA C 0.918 -2.292 -69.596 1.00 . A A . 206 MET CA 1 1
8 17609 1 1 122 MET CB C 1.530 -3.703 -69.656 1.00 . A A . 206 MET CB 1 1
8 17610 1 1 122 MET CE C 2.521 -6.410 -71.415 1.00 . A A . 206 MET CE 1 1
8 17611 1 1 122 MET CG C 2.846 -3.839 -70.398 1.00 . A A . 206 MET CG 1 1
8 17612 1 1 122 MET H H 0.398 -2.430 -71.669 1.00 . A A . 206 MET H 1 1
8 17613 1 1 122 MET HA H 0.199 -2.289 -68.780 1.00 . A A . 206 MET HA 1 1
8 17614 1 1 122 MET HB2 H 1.697 -4.034 -68.630 1.00 . A A . 206 MET HB2 1 1
8 17615 1 1 122 MET HB3 H 0.810 -4.369 -70.111 1.00 . A A . 206 MET HB3 1 1
8 17616 1 1 122 MET HE1 H 2.841 -7.449 -71.449 1.00 . A A . 206 MET HE1 1 1
8 17617 1 1 122 MET HE2 H 1.473 -6.366 -71.111 1.00 . A A . 206 MET HE2 1 1
8 17618 1 1 122 MET HE3 H 2.626 -5.967 -72.406 1.00 . A A . 206 MET HE3 1 1
8 17619 1 1 122 MET HG2 H 2.694 -3.611 -71.449 1.00 . A A . 206 MET HG2 1 1
8 17620 1 1 122 MET HG3 H 3.564 -3.133 -69.981 1.00 . A A . 206 MET HG3 1 1
8 17621 1 1 122 MET N N 0.191 -1.943 -70.808 1.00 . A A . 206 MET N 1 1
8 17622 1 1 122 MET O O 2.311 -1.068 -68.115 1.00 . A A . 206 MET O 1 1
8 17623 1 1 122 MET SD S 3.526 -5.509 -70.242 1.00 . A A . 206 MET SD 1 1
8 17624 1 1 123 GLU C C 2.996 1.696 -69.500 1.00 . A A . 207 GLU C 1 1
8 17625 1 1 123 GLU CA C 3.565 0.389 -70.053 1.00 . A A . 207 GLU CA 1 1
8 17626 1 1 123 GLU CB C 4.420 0.601 -71.309 1.00 . A A . 207 GLU CB 1 1
8 17627 1 1 123 GLU CD C 4.762 1.660 -73.554 1.00 . A A . 207 GLU CD 1 1
8 17628 1 1 123 GLU CG C 3.963 1.684 -72.260 1.00 . A A . 207 GLU CG 1 1
8 17629 1 1 123 GLU H H 2.224 -0.778 -71.249 1.00 . A A . 207 GLU H 1 1
8 17630 1 1 123 GLU HA H 4.223 -0.025 -69.294 1.00 . A A . 207 GLU HA 1 1
8 17631 1 1 123 GLU HB2 H 5.434 0.841 -70.987 1.00 . A A . 207 GLU HB2 1 1
8 17632 1 1 123 GLU HB3 H 4.451 -0.340 -71.857 1.00 . A A . 207 GLU HB3 1 1
8 17633 1 1 123 GLU HG2 H 2.911 1.533 -72.488 1.00 . A A . 207 GLU HG2 1 1
8 17634 1 1 123 GLU HG3 H 4.084 2.656 -71.781 1.00 . A A . 207 GLU HG3 1 1
8 17635 1 1 123 GLU N N 2.511 -0.589 -70.291 1.00 . A A . 207 GLU N 1 1
8 17636 1 1 123 GLU O O 3.637 2.363 -68.701 1.00 . A A . 207 GLU O 1 1
8 17637 1 1 123 GLU OE1 O 5.957 1.279 -73.515 1.00 . A A . 207 GLU OE1 1 1
8 17638 1 1 123 GLU OE2 O 4.188 1.983 -74.612 1.00 . A A . 207 GLU OE2 1 1
8 17639 1 1 124 ARG C C 0.677 3.099 -67.875 1.00 . A A . 208 ARG C 1 1
8 17640 1 1 124 ARG CA C 1.158 3.258 -69.318 1.00 . A A . 208 ARG CA 1 1
8 17641 1 1 124 ARG CB C 0.002 3.704 -70.206 1.00 . A A . 208 ARG CB 1 1
8 17642 1 1 124 ARG CD C -0.269 6.058 -69.289 1.00 . A A . 208 ARG CD 1 1
8 17643 1 1 124 ARG CG C 0.001 5.208 -70.523 1.00 . A A . 208 ARG CG 1 1
8 17644 1 1 124 ARG CZ C -0.375 8.467 -68.703 1.00 . A A . 208 ARG CZ 1 1
8 17645 1 1 124 ARG H H 1.245 1.475 -70.522 1.00 . A A . 208 ARG H 1 1
8 17646 1 1 124 ARG HA H 1.919 4.040 -69.332 1.00 . A A . 208 ARG HA 1 1
8 17647 1 1 124 ARG HB2 H 0.062 3.163 -71.148 1.00 . A A . 208 ARG HB2 1 1
8 17648 1 1 124 ARG HB3 H -0.930 3.440 -69.719 1.00 . A A . 208 ARG HB3 1 1
8 17649 1 1 124 ARG HD2 H -1.217 5.755 -68.847 1.00 . A A . 208 ARG HD2 1 1
8 17650 1 1 124 ARG HD3 H 0.529 5.891 -68.567 1.00 . A A . 208 ARG HD3 1 1
8 17651 1 1 124 ARG HE H -0.247 7.747 -70.574 1.00 . A A . 208 ARG HE 1 1
8 17652 1 1 124 ARG HG2 H 0.971 5.482 -70.932 1.00 . A A . 208 ARG HG2 1 1
8 17653 1 1 124 ARG HG3 H -0.768 5.412 -71.269 1.00 . A A . 208 ARG HG3 1 1
8 17654 1 1 124 ARG HH11 H -0.412 7.278 -67.088 1.00 . A A . 208 ARG HH11 1 1
8 17655 1 1 124 ARG HH12 H -0.470 8.989 -66.763 1.00 . A A . 208 ARG HH12 1 1
8 17656 1 1 124 ARG HH21 H -0.313 9.914 -70.086 1.00 . A A . 208 ARG HH21 1 1
8 17657 1 1 124 ARG HH22 H -0.412 10.452 -68.434 1.00 . A A . 208 ARG HH22 1 1
8 17658 1 1 124 ARG N N 1.762 2.036 -69.848 1.00 . A A . 208 ARG N 1 1
8 17659 1 1 124 ARG NE N -0.313 7.492 -69.604 1.00 . A A . 208 ARG NE 1 1
8 17660 1 1 124 ARG NH1 N -0.437 8.228 -67.414 1.00 . A A . 208 ARG NH1 1 1
8 17661 1 1 124 ARG NH2 N -0.378 9.707 -69.106 1.00 . A A . 208 ARG NH2 1 1
8 17662 1 1 124 ARG O O 0.773 4.029 -67.077 1.00 . A A . 208 ARG O 1 1
8 17663 1 1 125 VAL C C 0.869 1.727 -65.144 1.00 . A A . 209 VAL C 1 1
8 17664 1 1 125 VAL CA C -0.307 1.758 -66.128 1.00 . A A . 209 VAL CA 1 1
8 17665 1 1 125 VAL CB C -1.229 0.507 -65.955 1.00 . A A . 209 VAL CB 1 1
8 17666 1 1 125 VAL CG1 C -2.489 0.666 -66.813 1.00 . A A . 209 VAL CG1 1 1
8 17667 1 1 125 VAL CG2 C -0.508 -0.792 -66.307 1.00 . A A . 209 VAL CG2 1 1
8 17668 1 1 125 VAL H H 0.083 1.171 -68.168 1.00 . A A . 209 VAL H 1 1
8 17669 1 1 125 VAL HA H -0.905 2.633 -65.876 1.00 . A A . 209 VAL HA 1 1
8 17670 1 1 125 VAL HB H -1.535 0.449 -64.915 1.00 . A A . 209 VAL HB 1 1
8 17671 1 1 125 VAL HG11 H -2.227 0.704 -67.868 1.00 . A A . 209 VAL HG11 1 1
8 17672 1 1 125 VAL HG12 H -3.157 -0.176 -66.640 1.00 . A A . 209 VAL HG12 1 1
8 17673 1 1 125 VAL HG13 H -3.005 1.584 -66.537 1.00 . A A . 209 VAL HG13 1 1
8 17674 1 1 125 VAL HG21 H -1.197 -1.629 -66.185 1.00 . A A . 209 VAL HG21 1 1
8 17675 1 1 125 VAL HG22 H -0.170 -0.757 -67.338 1.00 . A A . 209 VAL HG22 1 1
8 17676 1 1 125 VAL HG23 H 0.345 -0.929 -65.646 1.00 . A A . 209 VAL HG23 1 1
8 17677 1 1 125 VAL N N 0.169 1.933 -67.506 1.00 . A A . 209 VAL N 1 1
8 17678 1 1 125 VAL O O 0.730 2.141 -64.000 1.00 . A A . 209 VAL O 1 1
8 17679 1 1 126 ILE C C 3.886 2.758 -64.827 1.00 . A A . 210 ILE C 1 1
8 17680 1 1 126 ILE CA C 3.241 1.374 -64.749 1.00 . A A . 210 ILE CA 1 1
8 17681 1 1 126 ILE CB C 4.282 0.276 -65.096 1.00 . A A . 210 ILE CB 1 1
8 17682 1 1 126 ILE CD1 C 5.819 -0.527 -66.998 1.00 . A A . 210 ILE CD1 1 1
8 17683 1 1 126 ILE CG1 C 4.829 0.493 -66.514 1.00 . A A . 210 ILE CG1 1 1
8 17684 1 1 126 ILE CG2 C 3.628 -1.111 -64.945 1.00 . A A . 210 ILE CG2 1 1
8 17685 1 1 126 ILE H H 2.136 0.961 -66.542 1.00 . A A . 210 ILE H 1 1
8 17686 1 1 126 ILE HA H 2.933 1.220 -63.717 1.00 . A A . 210 ILE HA 1 1
8 17687 1 1 126 ILE HB H 5.110 0.344 -64.389 1.00 . A A . 210 ILE HB 1 1
8 17688 1 1 126 ILE HD11 H 5.316 -1.481 -67.168 1.00 . A A . 210 ILE HD11 1 1
8 17689 1 1 126 ILE HD12 H 6.251 -0.185 -67.941 1.00 . A A . 210 ILE HD12 1 1
8 17690 1 1 126 ILE HD13 H 6.609 -0.641 -66.259 1.00 . A A . 210 ILE HD13 1 1
8 17691 1 1 126 ILE HG12 H 3.995 0.491 -67.196 1.00 . A A . 210 ILE HG12 1 1
8 17692 1 1 126 ILE HG13 H 5.302 1.473 -66.560 1.00 . A A . 210 ILE HG13 1 1
8 17693 1 1 126 ILE HG21 H 4.387 -1.884 -65.035 1.00 . A A . 210 ILE HG21 1 1
8 17694 1 1 126 ILE HG22 H 3.158 -1.183 -63.963 1.00 . A A . 210 ILE HG22 1 1
8 17695 1 1 126 ILE HG23 H 2.873 -1.251 -65.717 1.00 . A A . 210 ILE HG23 1 1
8 17696 1 1 126 ILE N N 2.043 1.297 -65.593 1.00 . A A . 210 ILE N 1 1
8 17697 1 1 126 ILE O O 4.658 3.124 -63.949 1.00 . A A . 210 ILE O 1 1
8 17698 1 1 127 GLU C C 3.776 5.725 -64.860 1.00 . A A . 211 GLU C 1 1
8 17699 1 1 127 GLU CA C 4.161 4.850 -66.041 1.00 . A A . 211 GLU CA 1 1
8 17700 1 1 127 GLU CB C 3.682 5.495 -67.346 1.00 . A A . 211 GLU CB 1 1
8 17701 1 1 127 GLU CD C 3.702 7.543 -68.798 1.00 . A A . 211 GLU CD 1 1
8 17702 1 1 127 GLU CG C 4.424 6.761 -67.714 1.00 . A A . 211 GLU CG 1 1
8 17703 1 1 127 GLU H H 2.937 3.187 -66.576 1.00 . A A . 211 GLU H 1 1
8 17704 1 1 127 GLU HA H 5.232 4.751 -66.076 1.00 . A A . 211 GLU HA 1 1
8 17705 1 1 127 GLU HB2 H 3.801 4.783 -68.156 1.00 . A A . 211 GLU HB2 1 1
8 17706 1 1 127 GLU HB3 H 2.625 5.730 -67.248 1.00 . A A . 211 GLU HB3 1 1
8 17707 1 1 127 GLU HG2 H 4.512 7.386 -66.830 1.00 . A A . 211 GLU HG2 1 1
8 17708 1 1 127 GLU HG3 H 5.427 6.499 -68.057 1.00 . A A . 211 GLU HG3 1 1
8 17709 1 1 127 GLU N N 3.570 3.524 -65.865 1.00 . A A . 211 GLU N 1 1
8 17710 1 1 127 GLU O O 4.626 6.288 -64.172 1.00 . A A . 211 GLU O 1 1
8 17711 1 1 127 GLU OE1 O 2.554 7.974 -68.547 1.00 . A A . 211 GLU OE1 1 1
8 17712 1 1 127 GLU OE2 O 4.260 7.716 -69.898 1.00 . A A . 211 GLU OE2 1 1
8 17713 1 1 128 GLN C C 2.465 6.117 -62.131 1.00 . A A . 212 GLN C 1 1
8 17714 1 1 128 GLN CA C 1.958 6.590 -63.495 1.00 . A A . 212 GLN CA 1 1
8 17715 1 1 128 GLN CB C 0.422 6.603 -63.527 1.00 . A A . 212 GLN CB 1 1
8 17716 1 1 128 GLN CD C -0.938 5.269 -61.863 1.00 . A A . 212 GLN CD 1 1
8 17717 1 1 128 GLN CG C -0.235 5.263 -63.207 1.00 . A A . 212 GLN CG 1 1
8 17718 1 1 128 GLN H H 1.828 5.278 -65.181 1.00 . A A . 212 GLN H 1 1
8 17719 1 1 128 GLN HA H 2.304 7.612 -63.639 1.00 . A A . 212 GLN HA 1 1
8 17720 1 1 128 GLN HB2 H 0.066 7.343 -62.808 1.00 . A A . 212 GLN HB2 1 1
8 17721 1 1 128 GLN HB3 H 0.101 6.916 -64.520 1.00 . A A . 212 GLN HB3 1 1
8 17722 1 1 128 GLN HE21 H 0.659 4.433 -60.974 1.00 . A A . 212 GLN HE21 1 1
8 17723 1 1 128 GLN HE22 H -0.710 4.770 -59.941 1.00 . A A . 212 GLN HE22 1 1
8 17724 1 1 128 GLN HG2 H -0.963 5.030 -63.982 1.00 . A A . 212 GLN HG2 1 1
8 17725 1 1 128 GLN HG3 H 0.523 4.487 -63.203 1.00 . A A . 212 GLN HG3 1 1
8 17726 1 1 128 GLN N N 2.480 5.781 -64.593 1.00 . A A . 212 GLN N 1 1
8 17727 1 1 128 GLN NE2 N -0.275 4.780 -60.848 1.00 . A A . 212 GLN NE2 1 1
8 17728 1 1 128 GLN O O 2.454 6.874 -61.174 1.00 . A A . 212 GLN O 1 1
8 17729 1 1 128 GLN OE1 O -2.069 5.701 -61.750 1.00 . A A . 212 GLN OE1 1 1
8 17730 1 1 129 MET C C 4.679 5.026 -60.375 1.00 . A A . 213 MET C 1 1
8 17731 1 1 129 MET CA C 3.387 4.316 -60.774 1.00 . A A . 213 MET CA 1 1
8 17732 1 1 129 MET CB C 3.617 2.803 -60.914 1.00 . A A . 213 MET CB 1 1
8 17733 1 1 129 MET CE C 6.575 1.792 -59.673 1.00 . A A . 213 MET CE 1 1
8 17734 1 1 129 MET CG C 3.752 2.032 -59.598 1.00 . A A . 213 MET CG 1 1
8 17735 1 1 129 MET H H 2.912 4.276 -62.859 1.00 . A A . 213 MET H 1 1
8 17736 1 1 129 MET HA H 2.641 4.492 -60.000 1.00 . A A . 213 MET HA 1 1
8 17737 1 1 129 MET HB2 H 2.773 2.383 -61.462 1.00 . A A . 213 MET HB2 1 1
8 17738 1 1 129 MET HB3 H 4.512 2.636 -61.507 1.00 . A A . 213 MET HB3 1 1
8 17739 1 1 129 MET HE1 H 7.528 1.927 -59.155 1.00 . A A . 213 MET HE1 1 1
8 17740 1 1 129 MET HE2 H 6.422 0.734 -59.880 1.00 . A A . 213 MET HE2 1 1
8 17741 1 1 129 MET HE3 H 6.595 2.350 -60.609 1.00 . A A . 213 MET HE3 1 1
8 17742 1 1 129 MET HG2 H 2.877 2.241 -58.982 1.00 . A A . 213 MET HG2 1 1
8 17743 1 1 129 MET HG3 H 3.755 0.968 -59.829 1.00 . A A . 213 MET HG3 1 1
8 17744 1 1 129 MET N N 2.898 4.864 -62.038 1.00 . A A . 213 MET N 1 1
8 17745 1 1 129 MET O O 4.797 5.536 -59.265 1.00 . A A . 213 MET O 1 1
8 17746 1 1 129 MET SD S 5.240 2.404 -58.628 1.00 . A A . 213 MET SD 1 1
8 17747 1 1 130 CYS C C 6.729 7.255 -60.848 1.00 . A A . 214 CYS C 1 1
8 17748 1 1 130 CYS CA C 6.908 5.734 -60.947 1.00 . A A . 214 CYS CA 1 1
8 17749 1 1 130 CYS CB C 8.013 5.343 -61.933 1.00 . A A . 214 CYS CB 1 1
8 17750 1 1 130 CYS H H 5.511 4.699 -62.208 1.00 . A A . 214 CYS H 1 1
8 17751 1 1 130 CYS HA H 7.208 5.371 -59.968 1.00 . A A . 214 CYS HA 1 1
8 17752 1 1 130 CYS HB2 H 7.637 4.554 -62.577 1.00 . A A . 214 CYS HB2 1 1
8 17753 1 1 130 CYS HB3 H 8.269 6.204 -62.548 1.00 . A A . 214 CYS HB3 1 1
8 17754 1 1 130 CYS N N 5.641 5.096 -61.285 1.00 . A A . 214 CYS N 1 1
8 17755 1 1 130 CYS O O 7.379 7.904 -60.039 1.00 . A A . 214 CYS O 1 1
8 17756 1 1 130 CYS SG S 9.510 4.739 -61.084 1.00 . A A . 214 CYS SG 1 1
8 17757 1 1 131 ILE C C 4.908 9.605 -60.166 1.00 . A A . 215 ILE C 1 1
8 17758 1 1 131 ILE CA C 5.512 9.249 -61.522 1.00 . A A . 215 ILE CA 1 1
8 17759 1 1 131 ILE CB C 4.539 9.727 -62.647 1.00 . A A . 215 ILE CB 1 1
8 17760 1 1 131 ILE CD1 C 4.258 9.709 -65.223 1.00 . A A . 215 ILE CD1 1 1
8 17761 1 1 131 ILE CG1 C 5.204 9.531 -64.021 1.00 . A A . 215 ILE CG1 1 1
8 17762 1 1 131 ILE CG2 C 4.164 11.233 -62.458 1.00 . A A . 215 ILE CG2 1 1
8 17763 1 1 131 ILE H H 5.273 7.249 -62.272 1.00 . A A . 215 ILE H 1 1
8 17764 1 1 131 ILE HA H 6.451 9.794 -61.625 1.00 . A A . 215 ILE HA 1 1
8 17765 1 1 131 ILE HB H 3.629 9.130 -62.603 1.00 . A A . 215 ILE HB 1 1
8 17766 1 1 131 ILE HD11 H 4.808 9.520 -66.145 1.00 . A A . 215 ILE HD11 1 1
8 17767 1 1 131 ILE HD12 H 3.430 9.001 -65.148 1.00 . A A . 215 ILE HD12 1 1
8 17768 1 1 131 ILE HD13 H 3.869 10.725 -65.249 1.00 . A A . 215 ILE HD13 1 1
8 17769 1 1 131 ILE HG12 H 6.024 10.244 -64.115 1.00 . A A . 215 ILE HG12 1 1
8 17770 1 1 131 ILE HG13 H 5.622 8.531 -64.059 1.00 . A A . 215 ILE HG13 1 1
8 17771 1 1 131 ILE HG21 H 3.646 11.377 -61.510 1.00 . A A . 215 ILE HG21 1 1
8 17772 1 1 131 ILE HG22 H 5.069 11.846 -62.463 1.00 . A A . 215 ILE HG22 1 1
8 17773 1 1 131 ILE HG23 H 3.506 11.561 -63.262 1.00 . A A . 215 ILE HG23 1 1
8 17774 1 1 131 ILE N N 5.796 7.811 -61.610 1.00 . A A . 215 ILE N 1 1
8 17775 1 1 131 ILE O O 5.304 10.578 -59.550 1.00 . A A . 215 ILE O 1 1
8 17776 1 1 132 THR C C 4.281 9.124 -57.237 1.00 . A A . 216 THR C 1 1
8 17777 1 1 132 THR CA C 3.311 9.235 -58.421 1.00 . A A . 216 THR CA 1 1
8 17778 1 1 132 THR CB C 1.969 8.485 -58.177 1.00 . A A . 216 THR CB 1 1
8 17779 1 1 132 THR CG2 C 2.171 7.043 -57.762 1.00 . A A . 216 THR CG2 1 1
8 17780 1 1 132 THR H H 3.617 8.019 -60.170 1.00 . A A . 216 THR H 1 1
8 17781 1 1 132 THR HA H 3.065 10.294 -58.516 1.00 . A A . 216 THR HA 1 1
8 17782 1 1 132 THR HB H 1.391 8.503 -59.101 1.00 . A A . 216 THR HB 1 1
8 17783 1 1 132 THR HG1 H 1.271 10.108 -57.343 1.00 . A A . 216 THR HG1 1 1
8 17784 1 1 132 THR HG21 H 1.201 6.572 -57.616 1.00 . A A . 216 THR HG21 1 1
8 17785 1 1 132 THR HG22 H 2.738 6.997 -56.833 1.00 . A A . 216 THR HG22 1 1
8 17786 1 1 132 THR HG23 H 2.708 6.516 -58.546 1.00 . A A . 216 THR HG23 1 1
8 17787 1 1 132 THR N N 3.950 8.840 -59.671 1.00 . A A . 216 THR N 1 1
8 17788 1 1 132 THR O O 4.242 9.956 -56.340 1.00 . A A . 216 THR O 1 1
8 17789 1 1 132 THR OG1 O 1.222 9.162 -57.160 1.00 . A A . 216 THR OG1 1 1
8 17790 1 1 133 GLN C C 7.267 9.206 -56.327 1.00 . A A . 217 GLN C 1 1
8 17791 1 1 133 GLN CA C 6.210 8.103 -56.185 1.00 . A A . 217 GLN CA 1 1
8 17792 1 1 133 GLN CB C 6.874 6.719 -56.090 1.00 . A A . 217 GLN CB 1 1
8 17793 1 1 133 GLN CD C 8.846 5.375 -56.888 1.00 . A A . 217 GLN CD 1 1
8 17794 1 1 133 GLN CG C 7.741 6.331 -57.270 1.00 . A A . 217 GLN CG 1 1
8 17795 1 1 133 GLN H H 5.247 7.500 -58.014 1.00 . A A . 217 GLN H 1 1
8 17796 1 1 133 GLN HA H 5.689 8.275 -55.240 1.00 . A A . 217 GLN HA 1 1
8 17797 1 1 133 GLN HB2 H 7.493 6.707 -55.194 1.00 . A A . 217 GLN HB2 1 1
8 17798 1 1 133 GLN HB3 H 6.096 5.965 -55.969 1.00 . A A . 217 GLN HB3 1 1
8 17799 1 1 133 GLN HE21 H 9.996 6.908 -56.283 1.00 . A A . 217 GLN HE21 1 1
8 17800 1 1 133 GLN HE22 H 10.698 5.319 -56.129 1.00 . A A . 217 GLN HE22 1 1
8 17801 1 1 133 GLN HG2 H 7.115 5.867 -58.024 1.00 . A A . 217 GLN HG2 1 1
8 17802 1 1 133 GLN HG3 H 8.193 7.221 -57.691 1.00 . A A . 217 GLN HG3 1 1
8 17803 1 1 133 GLN N N 5.213 8.175 -57.258 1.00 . A A . 217 GLN N 1 1
8 17804 1 1 133 GLN NE2 N 9.934 5.912 -56.397 1.00 . A A . 217 GLN NE2 1 1
8 17805 1 1 133 GLN O O 7.917 9.563 -55.351 1.00 . A A . 217 GLN O 1 1
8 17806 1 1 133 GLN OE1 O 8.726 4.172 -57.047 1.00 . A A . 217 GLN OE1 1 1
8 17807 1 1 134 TYR C C 7.922 12.055 -56.915 1.00 . A A . 218 TYR C 1 1
8 17808 1 1 134 TYR CA C 8.363 10.863 -57.749 1.00 . A A . 218 TYR CA 1 1
8 17809 1 1 134 TYR CB C 8.413 11.227 -59.237 1.00 . A A . 218 TYR CB 1 1
8 17810 1 1 134 TYR CD1 C 10.715 12.184 -59.736 1.00 . A A . 218 TYR CD1 1 1
8 17811 1 1 134 TYR CD2 C 8.805 13.674 -59.774 1.00 . A A . 218 TYR CD2 1 1
8 17812 1 1 134 TYR CE1 C 11.562 13.269 -60.087 1.00 . A A . 218 TYR CE1 1 1
8 17813 1 1 134 TYR CE2 C 9.650 14.757 -60.125 1.00 . A A . 218 TYR CE2 1 1
8 17814 1 1 134 TYR CG C 9.329 12.378 -59.578 1.00 . A A . 218 TYR CG 1 1
8 17815 1 1 134 TYR CZ C 11.021 14.541 -60.279 1.00 . A A . 218 TYR CZ 1 1
8 17816 1 1 134 TYR H H 6.885 9.426 -58.315 1.00 . A A . 218 TYR H 1 1
8 17817 1 1 134 TYR HA H 9.351 10.580 -57.431 1.00 . A A . 218 TYR HA 1 1
8 17818 1 1 134 TYR HB2 H 8.729 10.350 -59.798 1.00 . A A . 218 TYR HB2 1 1
8 17819 1 1 134 TYR HB3 H 7.421 11.500 -59.563 1.00 . A A . 218 TYR HB3 1 1
8 17820 1 1 134 TYR HD1 H 11.140 11.199 -59.598 1.00 . A A . 218 TYR HD1 1 1
8 17821 1 1 134 TYR HD2 H 7.742 13.844 -59.665 1.00 . A A . 218 TYR HD2 1 1
8 17822 1 1 134 TYR HE1 H 12.615 13.114 -60.205 1.00 . A A . 218 TYR HE1 1 1
8 17823 1 1 134 TYR HE2 H 9.235 15.742 -60.271 1.00 . A A . 218 TYR HE2 1 1
8 17824 1 1 134 TYR HH H 11.365 16.409 -60.730 1.00 . A A . 218 TYR HH 1 1
8 17825 1 1 134 TYR N N 7.432 9.753 -57.527 1.00 . A A . 218 TYR N 1 1
8 17826 1 1 134 TYR O O 8.728 12.701 -56.259 1.00 . A A . 218 TYR O 1 1
8 17827 1 1 134 TYR OH O 11.842 15.583 -60.632 1.00 . A A . 218 TYR OH 1 1
8 17828 1 1 135 GLU C C 5.849 13.128 -54.689 1.00 . A A . 219 GLU C 1 1
8 17829 1 1 135 GLU CA C 6.097 13.448 -56.162 1.00 . A A . 219 GLU CA 1 1
8 17830 1 1 135 GLU CB C 4.798 13.901 -56.820 1.00 . A A . 219 GLU CB 1 1
8 17831 1 1 135 GLU CD C 3.786 14.734 -58.977 1.00 . A A . 219 GLU CD 1 1
8 17832 1 1 135 GLU CG C 4.904 13.930 -58.335 1.00 . A A . 219 GLU CG 1 1
8 17833 1 1 135 GLU H H 5.993 11.747 -57.451 1.00 . A A . 219 GLU H 1 1
8 17834 1 1 135 GLU HA H 6.817 14.267 -56.220 1.00 . A A . 219 GLU HA 1 1
8 17835 1 1 135 GLU HB2 H 3.997 13.219 -56.538 1.00 . A A . 219 GLU HB2 1 1
8 17836 1 1 135 GLU HB3 H 4.553 14.899 -56.457 1.00 . A A . 219 GLU HB3 1 1
8 17837 1 1 135 GLU HG2 H 5.877 14.343 -58.615 1.00 . A A . 219 GLU HG2 1 1
8 17838 1 1 135 GLU HG3 H 4.850 12.908 -58.707 1.00 . A A . 219 GLU HG3 1 1
8 17839 1 1 135 GLU N N 6.629 12.311 -56.902 1.00 . A A . 219 GLU N 1 1
8 17840 1 1 135 GLU O O 6.109 13.947 -53.812 1.00 . A A . 219 GLU O 1 1
8 17841 1 1 135 GLU OE1 O 2.603 14.388 -58.751 1.00 . A A . 219 GLU OE1 1 1
8 17842 1 1 135 GLU OE2 O 4.084 15.689 -59.726 1.00 . A A . 219 GLU OE2 1 1
8 17843 1 1 136 ARG C C 6.181 11.202 -52.180 1.00 . A A . 220 ARG C 1 1
8 17844 1 1 136 ARG CA C 4.987 11.571 -53.034 1.00 . A A . 220 ARG CA 1 1
8 17845 1 1 136 ARG CB C 4.026 10.386 -53.018 1.00 . A A . 220 ARG CB 1 1
8 17846 1 1 136 ARG CD C 1.830 9.415 -53.614 1.00 . A A . 220 ARG CD 1 1
8 17847 1 1 136 ARG CG C 2.665 10.682 -53.595 1.00 . A A . 220 ARG CG 1 1
8 17848 1 1 136 ARG CZ C -0.542 10.121 -53.882 1.00 . A A . 220 ARG CZ 1 1
8 17849 1 1 136 ARG H H 5.117 11.289 -55.164 1.00 . A A . 220 ARG H 1 1
8 17850 1 1 136 ARG HA H 4.499 12.424 -52.562 1.00 . A A . 220 ARG HA 1 1
8 17851 1 1 136 ARG HB2 H 4.475 9.565 -53.577 1.00 . A A . 220 ARG HB2 1 1
8 17852 1 1 136 ARG HB3 H 3.897 10.064 -51.986 1.00 . A A . 220 ARG HB3 1 1
8 17853 1 1 136 ARG HD2 H 2.408 8.622 -54.091 1.00 . A A . 220 ARG HD2 1 1
8 17854 1 1 136 ARG HD3 H 1.603 9.115 -52.590 1.00 . A A . 220 ARG HD3 1 1
8 17855 1 1 136 ARG HE H 0.603 9.338 -55.343 1.00 . A A . 220 ARG HE 1 1
8 17856 1 1 136 ARG HG2 H 2.169 11.438 -52.987 1.00 . A A . 220 ARG HG2 1 1
8 17857 1 1 136 ARG HG3 H 2.772 11.056 -54.612 1.00 . A A . 220 ARG HG3 1 1
8 17858 1 1 136 ARG HH11 H 0.128 10.415 -52.009 1.00 . A A . 220 ARG HH11 1 1
8 17859 1 1 136 ARG HH12 H -1.524 10.895 -52.302 1.00 . A A . 220 ARG HH12 1 1
8 17860 1 1 136 ARG HH21 H -1.494 9.975 -55.638 1.00 . A A . 220 ARG HH21 1 1
8 17861 1 1 136 ARG HH22 H -2.425 10.647 -54.328 1.00 . A A . 220 ARG HH22 1 1
8 17862 1 1 136 ARG N N 5.330 11.938 -54.412 1.00 . A A . 220 ARG N 1 1
8 17863 1 1 136 ARG NE N 0.583 9.612 -54.368 1.00 . A A . 220 ARG NE 1 1
8 17864 1 1 136 ARG NH1 N -0.660 10.506 -52.633 1.00 . A A . 220 ARG NH1 1 1
8 17865 1 1 136 ARG NH2 N -1.568 10.255 -54.675 1.00 . A A . 220 ARG NH2 1 1
8 17866 1 1 136 ARG O O 6.272 11.631 -51.047 1.00 . A A . 220 ARG O 1 1
8 17867 1 1 137 GLU C C 9.473 10.556 -52.167 1.00 . A A . 221 GLU C 1 1
8 17868 1 1 137 GLU CA C 8.160 9.817 -51.903 1.00 . A A . 221 GLU CA 1 1
8 17869 1 1 137 GLU CB C 8.354 8.317 -52.179 1.00 . A A . 221 GLU CB 1 1
8 17870 1 1 137 GLU CD C 6.209 7.667 -50.944 1.00 . A A . 221 GLU CD 1 1
8 17871 1 1 137 GLU CG C 7.054 7.497 -52.201 1.00 . A A . 221 GLU CG 1 1
8 17872 1 1 137 GLU H H 6.919 10.001 -53.633 1.00 . A A . 221 GLU H 1 1
8 17873 1 1 137 GLU HA H 7.916 9.934 -50.845 1.00 . A A . 221 GLU HA 1 1
8 17874 1 1 137 GLU HB2 H 8.837 8.198 -53.148 1.00 . A A . 221 GLU HB2 1 1
8 17875 1 1 137 GLU HB3 H 9.017 7.908 -51.419 1.00 . A A . 221 GLU HB3 1 1
8 17876 1 1 137 GLU HG2 H 6.460 7.800 -53.065 1.00 . A A . 221 GLU HG2 1 1
8 17877 1 1 137 GLU HG3 H 7.308 6.442 -52.318 1.00 . A A . 221 GLU HG3 1 1
8 17878 1 1 137 GLU N N 7.041 10.336 -52.691 1.00 . A A . 221 GLU N 1 1
8 17879 1 1 137 GLU O O 10.156 11.000 -51.245 1.00 . A A . 221 GLU O 1 1
8 17880 1 1 137 GLU OE1 O 6.756 7.569 -49.828 1.00 . A A . 221 GLU OE1 1 1
8 17881 1 1 137 GLU OE2 O 4.981 7.868 -51.086 1.00 . A A . 221 GLU OE2 1 1
8 17882 1 1 138 SER C C 11.258 12.671 -53.501 1.00 . A A . 222 SER C 1 1
8 17883 1 1 138 SER CA C 11.147 11.188 -53.823 1.00 . A A . 222 SER CA 1 1
8 17884 1 1 138 SER CB C 11.407 10.941 -55.309 1.00 . A A . 222 SER CB 1 1
8 17885 1 1 138 SER H H 9.238 10.271 -54.166 1.00 . A A . 222 SER H 1 1
8 17886 1 1 138 SER HA H 11.913 10.668 -53.255 1.00 . A A . 222 SER HA 1 1
8 17887 1 1 138 SER HB2 H 11.681 9.896 -55.458 1.00 . A A . 222 SER HB2 1 1
8 17888 1 1 138 SER HB3 H 10.502 11.146 -55.866 1.00 . A A . 222 SER HB3 1 1
8 17889 1 1 138 SER HG H 13.103 11.223 -56.237 1.00 . A A . 222 SER HG 1 1
8 17890 1 1 138 SER N N 9.845 10.640 -53.440 1.00 . A A . 222 SER N 1 1
8 17891 1 1 138 SER O O 12.202 13.095 -52.841 1.00 . A A . 222 SER O 1 1
8 17892 1 1 138 SER OG O 12.439 11.773 -55.792 1.00 . A A . 222 SER OG 1 1
8 17893 1 1 139 GLN C C 10.186 15.131 -52.116 1.00 . A A . 223 GLN C 1 1
8 17894 1 1 139 GLN CA C 10.305 14.893 -53.622 1.00 . A A . 223 GLN CA 1 1
8 17895 1 1 139 GLN CB C 9.171 15.600 -54.366 1.00 . A A . 223 GLN CB 1 1
8 17896 1 1 139 GLN CD C 8.158 17.799 -55.104 1.00 . A A . 223 GLN CD 1 1
8 17897 1 1 139 GLN CG C 9.272 17.121 -54.333 1.00 . A A . 223 GLN CG 1 1
8 17898 1 1 139 GLN H H 9.515 13.090 -54.469 1.00 . A A . 223 GLN H 1 1
8 17899 1 1 139 GLN HA H 11.257 15.303 -53.964 1.00 . A A . 223 GLN HA 1 1
8 17900 1 1 139 GLN HB2 H 9.187 15.275 -55.406 1.00 . A A . 223 GLN HB2 1 1
8 17901 1 1 139 GLN HB3 H 8.224 15.304 -53.924 1.00 . A A . 223 GLN HB3 1 1
8 17902 1 1 139 GLN HE21 H 8.722 19.593 -54.394 1.00 . A A . 223 GLN HE21 1 1
8 17903 1 1 139 GLN HE22 H 7.349 19.588 -55.476 1.00 . A A . 223 GLN HE22 1 1
8 17904 1 1 139 GLN HG2 H 9.235 17.457 -53.298 1.00 . A A . 223 GLN HG2 1 1
8 17905 1 1 139 GLN HG3 H 10.228 17.420 -54.763 1.00 . A A . 223 GLN HG3 1 1
8 17906 1 1 139 GLN N N 10.281 13.464 -53.913 1.00 . A A . 223 GLN N 1 1
8 17907 1 1 139 GLN NE2 N 8.075 19.100 -54.981 1.00 . A A . 223 GLN NE2 1 1
8 17908 1 1 139 GLN O O 10.773 16.072 -51.578 1.00 . A A . 223 GLN O 1 1
8 17909 1 1 139 GLN OE1 O 7.392 17.168 -55.805 1.00 . A A . 223 GLN OE1 1 1
8 17910 1 1 140 ALA C C 10.594 14.243 -49.236 1.00 . A A . 224 ALA C 1 1
8 17911 1 1 140 ALA CA C 9.275 14.410 -49.988 1.00 . A A . 224 ALA CA 1 1
8 17912 1 1 140 ALA CB C 8.250 13.417 -49.473 1.00 . A A . 224 ALA CB 1 1
8 17913 1 1 140 ALA H H 8.987 13.505 -51.900 1.00 . A A . 224 ALA H 1 1
8 17914 1 1 140 ALA HA H 8.904 15.415 -49.789 1.00 . A A . 224 ALA HA 1 1
8 17915 1 1 140 ALA HB1 H 8.546 12.401 -49.735 1.00 . A A . 224 ALA HB1 1 1
8 17916 1 1 140 ALA HB2 H 8.172 13.499 -48.389 1.00 . A A . 224 ALA HB2 1 1
8 17917 1 1 140 ALA HB3 H 7.277 13.635 -49.919 1.00 . A A . 224 ALA HB3 1 1
8 17918 1 1 140 ALA N N 9.447 14.270 -51.429 1.00 . A A . 224 ALA N 1 1
8 17919 1 1 140 ALA O O 10.965 15.129 -48.477 1.00 . A A . 224 ALA O 1 1
8 17920 1 1 141 TYR C C 13.638 13.864 -49.145 1.00 . A A . 225 TYR C 1 1
8 17921 1 1 141 TYR CA C 12.541 12.919 -48.666 1.00 . A A . 225 TYR CA 1 1
8 17922 1 1 141 TYR CB C 13.009 11.459 -48.726 1.00 . A A . 225 TYR CB 1 1
8 17923 1 1 141 TYR CD1 C 13.712 10.977 -51.114 1.00 . A A . 225 TYR CD1 1 1
8 17924 1 1 141 TYR CD2 C 15.433 11.091 -49.423 1.00 . A A . 225 TYR CD2 1 1
8 17925 1 1 141 TYR CE1 C 14.690 10.691 -52.099 1.00 . A A . 225 TYR CE1 1 1
8 17926 1 1 141 TYR CE2 C 16.421 10.803 -50.407 1.00 . A A . 225 TYR CE2 1 1
8 17927 1 1 141 TYR CG C 14.067 11.174 -49.773 1.00 . A A . 225 TYR CG 1 1
8 17928 1 1 141 TYR CZ C 16.035 10.601 -51.735 1.00 . A A . 225 TYR CZ 1 1
8 17929 1 1 141 TYR H H 10.966 12.404 -50.053 1.00 . A A . 225 TYR H 1 1
8 17930 1 1 141 TYR HA H 12.337 13.153 -47.620 1.00 . A A . 225 TYR HA 1 1
8 17931 1 1 141 TYR HB2 H 13.420 11.193 -47.752 1.00 . A A . 225 TYR HB2 1 1
8 17932 1 1 141 TYR HB3 H 12.144 10.822 -48.913 1.00 . A A . 225 TYR HB3 1 1
8 17933 1 1 141 TYR HD1 H 12.680 11.055 -51.397 1.00 . A A . 225 TYR HD1 1 1
8 17934 1 1 141 TYR HD2 H 15.735 11.247 -48.396 1.00 . A A . 225 TYR HD2 1 1
8 17935 1 1 141 TYR HE1 H 14.395 10.542 -53.123 1.00 . A A . 225 TYR HE1 1 1
8 17936 1 1 141 TYR HE2 H 17.462 10.737 -50.126 1.00 . A A . 225 TYR HE2 1 1
8 17937 1 1 141 TYR HH H 17.867 10.279 -52.343 1.00 . A A . 225 TYR HH 1 1
8 17938 1 1 141 TYR N N 11.296 13.132 -49.419 1.00 . A A . 225 TYR N 1 1
8 17939 1 1 141 TYR O O 14.497 14.256 -48.372 1.00 . A A . 225 TYR O 1 1
8 17940 1 1 141 TYR OH O 16.973 10.309 -52.693 1.00 . A A . 225 TYR OH 1 1
8 17941 1 1 142 TYR C C 14.332 16.610 -50.095 1.00 . A A . 226 TYR C 1 1
8 17942 1 1 142 TYR CA C 14.492 15.311 -50.897 1.00 . A A . 226 TYR CA 1 1
8 17943 1 1 142 TYR CB C 14.221 15.568 -52.385 1.00 . A A . 226 TYR CB 1 1
8 17944 1 1 142 TYR CD1 C 16.005 17.204 -53.173 1.00 . A A . 226 TYR CD1 1 1
8 17945 1 1 142 TYR CD2 C 13.710 17.972 -53.028 1.00 . A A . 226 TYR CD2 1 1
8 17946 1 1 142 TYR CE1 C 16.407 18.495 -53.618 1.00 . A A . 226 TYR CE1 1 1
8 17947 1 1 142 TYR CE2 C 14.109 19.259 -53.472 1.00 . A A . 226 TYR CE2 1 1
8 17948 1 1 142 TYR CG C 14.655 16.934 -52.871 1.00 . A A . 226 TYR CG 1 1
8 17949 1 1 142 TYR CZ C 15.452 19.510 -53.756 1.00 . A A . 226 TYR CZ 1 1
8 17950 1 1 142 TYR H H 12.841 13.954 -51.016 1.00 . A A . 226 TYR H 1 1
8 17951 1 1 142 TYR HA H 15.508 14.942 -50.776 1.00 . A A . 226 TYR HA 1 1
8 17952 1 1 142 TYR HB2 H 14.726 14.802 -52.972 1.00 . A A . 226 TYR HB2 1 1
8 17953 1 1 142 TYR HB3 H 13.153 15.478 -52.558 1.00 . A A . 226 TYR HB3 1 1
8 17954 1 1 142 TYR HD1 H 16.747 16.425 -53.058 1.00 . A A . 226 TYR HD1 1 1
8 17955 1 1 142 TYR HD2 H 12.669 17.785 -52.801 1.00 . A A . 226 TYR HD2 1 1
8 17956 1 1 142 TYR HE1 H 17.445 18.692 -53.837 1.00 . A A . 226 TYR HE1 1 1
8 17957 1 1 142 TYR HE2 H 13.379 20.046 -53.581 1.00 . A A . 226 TYR HE2 1 1
8 17958 1 1 142 TYR HH H 16.776 20.845 -54.291 1.00 . A A . 226 TYR HH 1 1
8 17959 1 1 142 TYR N N 13.559 14.307 -50.393 1.00 . A A . 226 TYR N 1 1
8 17960 1 1 142 TYR O O 15.305 17.261 -49.733 1.00 . A A . 226 TYR O 1 1
8 17961 1 1 142 TYR OH O 15.827 20.759 -54.183 1.00 . A A . 226 TYR OH 1 1
8 17962 1 1 143 GLN C C 12.939 18.072 -47.563 1.00 . A A . 227 GLN C 1 1
8 17963 1 1 143 GLN CA C 12.782 18.206 -49.087 1.00 . A A . 227 GLN CA 1 1
8 17964 1 1 143 GLN CB C 11.340 18.607 -49.419 1.00 . A A . 227 GLN CB 1 1
8 17965 1 1 143 GLN CD C 9.518 20.379 -49.342 1.00 . A A . 227 GLN CD 1 1
8 17966 1 1 143 GLN CG C 10.924 19.990 -48.909 1.00 . A A . 227 GLN CG 1 1
8 17967 1 1 143 GLN H H 12.316 16.405 -50.142 1.00 . A A . 227 GLN H 1 1
8 17968 1 1 143 GLN HA H 13.453 18.992 -49.436 1.00 . A A . 227 GLN HA 1 1
8 17969 1 1 143 GLN HB2 H 11.225 18.594 -50.503 1.00 . A A . 227 GLN HB2 1 1
8 17970 1 1 143 GLN HB3 H 10.672 17.857 -48.994 1.00 . A A . 227 GLN HB3 1 1
8 17971 1 1 143 GLN HE21 H 8.966 18.446 -49.456 1.00 . A A . 227 GLN HE21 1 1
8 17972 1 1 143 GLN HE22 H 7.735 19.623 -49.850 1.00 . A A . 227 GLN HE22 1 1
8 17973 1 1 143 GLN HG2 H 10.969 19.995 -47.822 1.00 . A A . 227 GLN HG2 1 1
8 17974 1 1 143 GLN HG3 H 11.626 20.731 -49.293 1.00 . A A . 227 GLN HG3 1 1
8 17975 1 1 143 GLN N N 13.088 16.973 -49.812 1.00 . A A . 227 GLN N 1 1
8 17976 1 1 143 GLN NE2 N 8.671 19.401 -49.561 1.00 . A A . 227 GLN NE2 1 1
8 17977 1 1 143 GLN O O 13.290 19.031 -46.879 1.00 . A A . 227 GLN O 1 1
8 17978 1 1 143 GLN OE1 O 9.204 21.549 -49.469 1.00 . A A . 227 GLN OE1 1 1
8 17979 1 1 144 ARG C C 13.901 16.138 -45.013 1.00 . A A . 228 ARG C 1 1
8 17980 1 1 144 ARG CA C 12.600 16.695 -45.567 1.00 . A A . 228 ARG CA 1 1
8 17981 1 1 144 ARG CB C 11.480 15.715 -45.189 1.00 . A A . 228 ARG CB 1 1
8 17982 1 1 144 ARG CD C 9.720 17.407 -44.569 1.00 . A A . 228 ARG CD 1 1
8 17983 1 1 144 ARG CG C 10.064 16.223 -45.460 1.00 . A A . 228 ARG CG 1 1
8 17984 1 1 144 ARG CZ C 7.740 18.837 -44.109 1.00 . A A . 228 ARG CZ 1 1
8 17985 1 1 144 ARG H H 12.295 16.145 -47.626 1.00 . A A . 228 ARG H 1 1
8 17986 1 1 144 ARG HA H 12.417 17.648 -45.074 1.00 . A A . 228 ARG HA 1 1
8 17987 1 1 144 ARG HB2 H 11.630 14.788 -45.743 1.00 . A A . 228 ARG HB2 1 1
8 17988 1 1 144 ARG HB3 H 11.563 15.489 -44.126 1.00 . A A . 228 ARG HB3 1 1
8 17989 1 1 144 ARG HD2 H 9.910 17.134 -43.530 1.00 . A A . 228 ARG HD2 1 1
8 17990 1 1 144 ARG HD3 H 10.355 18.252 -44.833 1.00 . A A . 228 ARG HD3 1 1
8 17991 1 1 144 ARG HE H 7.739 17.225 -45.311 1.00 . A A . 228 ARG HE 1 1
8 17992 1 1 144 ARG HG2 H 9.974 16.521 -46.503 1.00 . A A . 228 ARG HG2 1 1
8 17993 1 1 144 ARG HG3 H 9.358 15.415 -45.262 1.00 . A A . 228 ARG HG3 1 1
8 17994 1 1 144 ARG HH11 H 9.391 19.472 -43.154 1.00 . A A . 228 ARG HH11 1 1
8 17995 1 1 144 ARG HH12 H 7.949 20.413 -42.875 1.00 . A A . 228 ARG HH12 1 1
8 17996 1 1 144 ARG HH21 H 5.937 18.472 -44.912 1.00 . A A . 228 ARG HH21 1 1
8 17997 1 1 144 ARG HH22 H 6.030 19.860 -43.865 1.00 . A A . 228 ARG HH22 1 1
8 17998 1 1 144 ARG N N 12.606 16.907 -47.024 1.00 . A A . 228 ARG N 1 1
8 17999 1 1 144 ARG NE N 8.308 17.800 -44.712 1.00 . A A . 228 ARG NE 1 1
8 18000 1 1 144 ARG NH1 N 8.409 19.636 -43.314 1.00 . A A . 228 ARG NH1 1 1
8 18001 1 1 144 ARG NH2 N 6.473 19.073 -44.310 1.00 . A A . 228 ARG NH2 1 1
8 18002 1 1 144 ARG O O 14.134 16.207 -43.810 1.00 . A A . 228 ARG O 1 1
8 18003 1 1 145 GLY C C 15.485 13.399 -45.090 1.00 . A A . 229 GLY C 1 1
8 18004 1 1 145 GLY CA C 15.885 14.824 -45.426 1.00 . A A . 229 GLY CA 1 1
8 18005 1 1 145 GLY H H 14.470 15.498 -46.856 1.00 . A A . 229 GLY H 1 1
8 18006 1 1 145 GLY HA2 H 16.628 14.813 -46.223 1.00 . A A . 229 GLY HA2 1 1
8 18007 1 1 145 GLY HA3 H 16.305 15.306 -44.542 1.00 . A A . 229 GLY HA3 1 1
8 18008 1 1 145 GLY N N 14.707 15.543 -45.872 1.00 . A A . 229 GLY N 1 1
8 18009 1 1 145 GLY O O 14.314 13.030 -45.214 1.00 . A A . 229 GLY O 1 1
8 18010 1 1 146 SER C C 17.255 10.810 -43.281 1.00 . A A . 230 SER C 1 1
8 18011 1 1 146 SER CA C 16.210 11.201 -44.313 1.00 . A A . 230 SER CA 1 1
8 18012 1 1 146 SER CB C 16.332 10.309 -45.551 1.00 . A A . 230 SER CB 1 1
8 18013 1 1 146 SER H H 17.394 12.940 -44.580 1.00 . A A . 230 SER H 1 1
8 18014 1 1 146 SER HA H 15.216 11.092 -43.880 1.00 . A A . 230 SER HA 1 1
8 18015 1 1 146 SER HB2 H 16.192 9.267 -45.262 1.00 . A A . 230 SER HB2 1 1
8 18016 1 1 146 SER HB3 H 15.558 10.587 -46.266 1.00 . A A . 230 SER HB3 1 1
8 18017 1 1 146 SER HG H 18.283 10.222 -45.527 1.00 . A A . 230 SER HG 1 1
8 18018 1 1 146 SER N N 16.450 12.595 -44.672 1.00 . A A . 230 SER N 1 1
8 18019 1 1 146 SER O O 18.245 11.526 -43.107 1.00 . A A . 230 SER O 1 1
8 18020 1 1 146 SER OG O 17.604 10.466 -46.163 1.00 . A A . 230 SER OG 1 1
8 18021 1 1 147 SER C C 17.803 7.666 -41.611 1.00 . A A . 231 SER C 1 1
8 18022 1 1 147 SER CA C 17.969 9.169 -41.610 1.00 . A A . 231 SER CA 1 1
8 18023 1 1 147 SER CB C 17.613 9.721 -40.234 1.00 . A A . 231 SER CB 1 1
8 18024 1 1 147 SER H H 16.226 9.119 -42.807 1.00 . A A . 231 SER H 1 1
8 18025 1 1 147 SER HA H 18.995 9.425 -41.866 1.00 . A A . 231 SER HA 1 1
8 18026 1 1 147 SER HB2 H 18.279 9.285 -39.489 1.00 . A A . 231 SER HB2 1 1
8 18027 1 1 147 SER HB3 H 17.731 10.804 -40.237 1.00 . A A . 231 SER HB3 1 1
8 18028 1 1 147 SER HG H 16.074 8.536 -40.324 1.00 . A A . 231 SER HG 1 1
8 18029 1 1 147 SER N N 17.045 9.684 -42.615 1.00 . A A . 231 SER N 1 1
8 18030 1 1 147 SER O O 16.718 7.246 -42.071 1.00 . A A . 231 SER O 1 1
8 18031 1 1 147 SER OXT O 18.692 6.941 -41.134 1.00 . A A . 231 SER OXT 1 1
8 18032 1 1 147 SER OG O 16.269 9.395 -39.921 1.00 . A A . 231 SER OG 1 1
9 18033 1 1 1 GLY C C 27.071 -81.542 -98.153 1.00 . A A . 85 GLY C 1 1
9 18034 1 1 1 GLY CA C 25.932 -82.458 -98.496 1.00 . A A . 85 GLY CA 1 1
9 18035 1 1 1 GLY H1 H 26.448 -82.716 -100.460 1.00 . A A . 85 GLY H1 1 1
9 18036 1 1 1 GLY H2 H 27.082 -83.856 -99.453 1.00 . A A . 85 GLY H2 1 1
9 18037 1 1 1 GLY H3 H 25.485 -83.916 -99.865 1.00 . A A . 85 GLY H3 1 1
9 18038 1 1 1 GLY HA2 H 25.051 -81.861 -98.723 1.00 . A A . 85 GLY HA2 1 1
9 18039 1 1 1 GLY HA3 H 25.720 -83.096 -97.639 1.00 . A A . 85 GLY HA3 1 1
9 18040 1 1 1 GLY N N 26.261 -83.304 -99.660 1.00 . A A . 85 GLY N 1 1
9 18041 1 1 1 GLY O O 28.133 -81.687 -98.736 1.00 . A A . 85 GLY O 1 1
9 18042 1 1 2 ALA C C 27.517 -79.324 -95.365 1.00 . A A . 86 ALA C 1 1
9 18043 1 1 2 ALA CA C 27.889 -79.679 -96.799 1.00 . A A . 86 ALA CA 1 1
9 18044 1 1 2 ALA CB C 27.879 -78.423 -97.696 1.00 . A A . 86 ALA CB 1 1
9 18045 1 1 2 ALA H H 25.966 -80.552 -96.755 1.00 . A A . 86 ALA H 1 1
9 18046 1 1 2 ALA HA H 28.873 -80.150 -96.824 1.00 . A A . 86 ALA HA 1 1
9 18047 1 1 2 ALA HB1 H 28.647 -77.723 -97.358 1.00 . A A . 86 ALA HB1 1 1
9 18048 1 1 2 ALA HB2 H 28.086 -78.707 -98.728 1.00 . A A . 86 ALA HB2 1 1
9 18049 1 1 2 ALA HB3 H 26.904 -77.937 -97.639 1.00 . A A . 86 ALA HB3 1 1
9 18050 1 1 2 ALA N N 26.861 -80.618 -97.229 1.00 . A A . 86 ALA N 1 1
9 18051 1 1 2 ALA O O 26.457 -79.740 -94.896 1.00 . A A . 86 ALA O 1 1
9 18052 1 1 3 MET C C 28.832 -76.748 -93.269 1.00 . A A . 87 MET C 1 1
9 18053 1 1 3 MET CA C 28.098 -78.073 -93.350 1.00 . A A . 87 MET CA 1 1
9 18054 1 1 3 MET CB C 28.611 -79.062 -92.293 1.00 . A A . 87 MET CB 1 1
9 18055 1 1 3 MET CE C 30.240 -82.063 -92.041 1.00 . A A . 87 MET CE 1 1
9 18056 1 1 3 MET CG C 30.127 -79.275 -92.314 1.00 . A A . 87 MET CG 1 1
9 18057 1 1 3 MET H H 29.208 -78.222 -95.146 1.00 . A A . 87 MET H 1 1
9 18058 1 1 3 MET HA H 27.029 -77.908 -93.216 1.00 . A A . 87 MET HA 1 1
9 18059 1 1 3 MET HB2 H 28.324 -78.697 -91.306 1.00 . A A . 87 MET HB2 1 1
9 18060 1 1 3 MET HB3 H 28.123 -80.021 -92.457 1.00 . A A . 87 MET HB3 1 1
9 18061 1 1 3 MET HE1 H 29.166 -82.101 -92.221 1.00 . A A . 87 MET HE1 1 1
9 18062 1 1 3 MET HE2 H 30.770 -82.079 -92.992 1.00 . A A . 87 MET HE2 1 1
9 18063 1 1 3 MET HE3 H 30.537 -82.927 -91.447 1.00 . A A . 87 MET HE3 1 1
9 18064 1 1 3 MET HG2 H 30.434 -79.569 -93.317 1.00 . A A . 87 MET HG2 1 1
9 18065 1 1 3 MET HG3 H 30.620 -78.338 -92.057 1.00 . A A . 87 MET HG3 1 1
9 18066 1 1 3 MET N N 28.362 -78.557 -94.700 1.00 . A A . 87 MET N 1 1
9 18067 1 1 3 MET O O 29.798 -76.545 -94.005 1.00 . A A . 87 MET O 1 1
9 18068 1 1 3 MET SD S 30.652 -80.550 -91.144 1.00 . A A . 87 MET SD 1 1
9 18069 1 1 4 ASP C C 29.405 -74.275 -90.879 1.00 . A A . 88 ASP C 1 1
9 18070 1 1 4 ASP CA C 28.933 -74.510 -92.311 1.00 . A A . 88 ASP CA 1 1
9 18071 1 1 4 ASP CB C 27.870 -73.474 -92.686 1.00 . A A . 88 ASP CB 1 1
9 18072 1 1 4 ASP CG C 27.451 -73.577 -94.140 1.00 . A A . 88 ASP CG 1 1
9 18073 1 1 4 ASP H H 27.573 -76.069 -91.831 1.00 . A A . 88 ASP H 1 1
9 18074 1 1 4 ASP HA H 29.775 -74.418 -92.995 1.00 . A A . 88 ASP HA 1 1
9 18075 1 1 4 ASP HB2 H 26.993 -73.629 -92.054 1.00 . A A . 88 ASP HB2 1 1
9 18076 1 1 4 ASP HB3 H 28.261 -72.474 -92.498 1.00 . A A . 88 ASP HB3 1 1
9 18077 1 1 4 ASP N N 28.362 -75.851 -92.417 1.00 . A A . 88 ASP N 1 1
9 18078 1 1 4 ASP O O 28.814 -74.805 -89.933 1.00 . A A . 88 ASP O 1 1
9 18079 1 1 4 ASP OD1 O 28.307 -73.350 -95.023 1.00 . A A . 88 ASP OD1 1 1
9 18080 1 1 4 ASP OD2 O 26.275 -73.905 -94.404 1.00 . A A . 88 ASP OD2 1 1
9 18081 1 1 5 PRO C C 30.065 -72.263 -88.565 1.00 . A A . 89 PRO C 1 1
9 18082 1 1 5 PRO CA C 30.943 -73.266 -89.317 1.00 . A A . 89 PRO CA 1 1
9 18083 1 1 5 PRO CB C 32.351 -72.709 -89.517 1.00 . A A . 89 PRO CB 1 1
9 18084 1 1 5 PRO CD C 31.356 -72.805 -91.669 1.00 . A A . 89 PRO CD 1 1
9 18085 1 1 5 PRO CG C 32.258 -71.962 -90.801 1.00 . A A . 89 PRO CG 1 1
9 18086 1 1 5 PRO HA H 30.988 -74.205 -88.767 1.00 . A A . 89 PRO HA 1 1
9 18087 1 1 5 PRO HB2 H 32.627 -72.043 -88.700 1.00 . A A . 89 PRO HB2 1 1
9 18088 1 1 5 PRO HB3 H 33.066 -73.526 -89.610 1.00 . A A . 89 PRO HB3 1 1
9 18089 1 1 5 PRO HD2 H 30.764 -72.173 -92.332 1.00 . A A . 89 PRO HD2 1 1
9 18090 1 1 5 PRO HD3 H 31.941 -73.530 -92.239 1.00 . A A . 89 PRO HD3 1 1
9 18091 1 1 5 PRO HG2 H 31.808 -70.983 -90.632 1.00 . A A . 89 PRO HG2 1 1
9 18092 1 1 5 PRO HG3 H 33.242 -71.858 -91.257 1.00 . A A . 89 PRO HG3 1 1
9 18093 1 1 5 PRO N N 30.489 -73.499 -90.693 1.00 . A A . 89 PRO N 1 1
9 18094 1 1 5 PRO O O 29.428 -71.403 -89.167 1.00 . A A . 89 PRO O 1 1
9 18095 1 1 6 GLY C C 30.219 -70.882 -85.311 1.00 . A A . 90 GLY C 1 1
9 18096 1 1 6 GLY CA C 29.331 -71.409 -86.416 1.00 . A A . 90 GLY CA 1 1
9 18097 1 1 6 GLY H H 30.620 -73.059 -86.780 1.00 . A A . 90 GLY H 1 1
9 18098 1 1 6 GLY HA2 H 28.985 -70.575 -87.024 1.00 . A A . 90 GLY HA2 1 1
9 18099 1 1 6 GLY HA3 H 28.470 -71.912 -85.976 1.00 . A A . 90 GLY HA3 1 1
9 18100 1 1 6 GLY N N 30.072 -72.349 -87.242 1.00 . A A . 90 GLY N 1 1
9 18101 1 1 6 GLY O O 30.973 -71.645 -84.709 1.00 . A A . 90 GLY O 1 1
9 18102 1 1 7 GLN C C 30.270 -67.632 -83.677 1.00 . A A . 91 GLN C 1 1
9 18103 1 1 7 GLN CA C 30.977 -68.936 -84.042 1.00 . A A . 91 GLN CA 1 1
9 18104 1 1 7 GLN CB C 32.388 -68.663 -84.602 1.00 . A A . 91 GLN CB 1 1
9 18105 1 1 7 GLN CD C 33.498 -69.065 -82.368 1.00 . A A . 91 GLN CD 1 1
9 18106 1 1 7 GLN CG C 33.403 -68.158 -83.575 1.00 . A A . 91 GLN CG 1 1
9 18107 1 1 7 GLN H H 29.529 -68.992 -85.597 1.00 . A A . 91 GLN H 1 1
9 18108 1 1 7 GLN HA H 31.043 -69.580 -83.165 1.00 . A A . 91 GLN HA 1 1
9 18109 1 1 7 GLN HB2 H 32.771 -69.593 -85.024 1.00 . A A . 91 GLN HB2 1 1
9 18110 1 1 7 GLN HB3 H 32.312 -67.932 -85.407 1.00 . A A . 91 GLN HB3 1 1
9 18111 1 1 7 GLN HE21 H 34.808 -70.262 -83.309 1.00 . A A . 91 GLN HE21 1 1
9 18112 1 1 7 GLN HE22 H 34.372 -70.725 -81.683 1.00 . A A . 91 GLN HE22 1 1
9 18113 1 1 7 GLN HG2 H 34.382 -68.088 -84.048 1.00 . A A . 91 GLN HG2 1 1
9 18114 1 1 7 GLN HG3 H 33.108 -67.165 -83.242 1.00 . A A . 91 GLN HG3 1 1
9 18115 1 1 7 GLN N N 30.159 -69.581 -85.065 1.00 . A A . 91 GLN N 1 1
9 18116 1 1 7 GLN NE2 N 34.293 -70.097 -82.463 1.00 . A A . 91 GLN NE2 1 1
9 18117 1 1 7 GLN O O 29.507 -67.111 -84.487 1.00 . A A . 91 GLN O 1 1
9 18118 1 1 7 GLN OE1 O 32.843 -68.837 -81.366 1.00 . A A . 91 GLN OE1 1 1
9 18119 1 1 8 GLY C C 30.608 -65.242 -80.895 1.00 . A A . 92 GLY C 1 1
9 18120 1 1 8 GLY CA C 29.908 -65.839 -82.096 1.00 . A A . 92 GLY CA 1 1
9 18121 1 1 8 GLY H H 31.162 -67.549 -81.836 1.00 . A A . 92 GLY H 1 1
9 18122 1 1 8 GLY HA2 H 29.974 -65.138 -82.927 1.00 . A A . 92 GLY HA2 1 1
9 18123 1 1 8 GLY HA3 H 28.858 -66.004 -81.856 1.00 . A A . 92 GLY HA3 1 1
9 18124 1 1 8 GLY N N 30.517 -67.098 -82.488 1.00 . A A . 92 GLY N 1 1
9 18125 1 1 8 GLY O O 31.418 -65.905 -80.258 1.00 . A A . 92 GLY O 1 1
9 18126 1 1 9 GLY C C 30.683 -61.823 -79.588 1.00 . A A . 93 GLY C 1 1
9 18127 1 1 9 GLY CA C 30.949 -63.308 -79.475 1.00 . A A . 93 GLY CA 1 1
9 18128 1 1 9 GLY H H 29.650 -63.464 -81.148 1.00 . A A . 93 GLY H 1 1
9 18129 1 1 9 GLY HA2 H 30.543 -63.684 -78.537 1.00 . A A . 93 GLY HA2 1 1
9 18130 1 1 9 GLY HA3 H 32.025 -63.486 -79.504 1.00 . A A . 93 GLY HA3 1 1
9 18131 1 1 9 GLY N N 30.313 -63.988 -80.591 1.00 . A A . 93 GLY N 1 1
9 18132 1 1 9 GLY O O 29.970 -61.401 -80.492 1.00 . A A . 93 GLY O 1 1
9 18133 1 1 10 GLY C C 31.745 -58.948 -77.546 1.00 . A A . 94 GLY C 1 1
9 18134 1 1 10 GLY CA C 31.056 -59.591 -78.729 1.00 . A A . 94 GLY CA 1 1
9 18135 1 1 10 GLY H H 31.823 -61.413 -77.949 1.00 . A A . 94 GLY H 1 1
9 18136 1 1 10 GLY HA2 H 31.479 -59.196 -79.653 1.00 . A A . 94 GLY HA2 1 1
9 18137 1 1 10 GLY HA3 H 29.991 -59.364 -78.695 1.00 . A A . 94 GLY HA3 1 1
9 18138 1 1 10 GLY N N 31.246 -61.031 -78.688 1.00 . A A . 94 GLY N 1 1
9 18139 1 1 10 GLY O O 32.295 -59.652 -76.703 1.00 . A A . 94 GLY O 1 1
9 18140 1 1 11 THR C C 31.544 -55.612 -76.152 1.00 . A A . 95 THR C 1 1
9 18141 1 1 11 THR CA C 32.333 -56.895 -76.367 1.00 . A A . 95 THR CA 1 1
9 18142 1 1 11 THR CB C 33.832 -56.564 -76.649 1.00 . A A . 95 THR CB 1 1
9 18143 1 1 11 THR CG2 C 34.000 -55.610 -77.831 1.00 . A A . 95 THR CG2 1 1
9 18144 1 1 11 THR H H 31.244 -57.086 -78.185 1.00 . A A . 95 THR H 1 1
9 18145 1 1 11 THR HA H 32.276 -57.498 -75.461 1.00 . A A . 95 THR HA 1 1
9 18146 1 1 11 THR HB H 34.364 -57.492 -76.867 1.00 . A A . 95 THR HB 1 1
9 18147 1 1 11 THR HG1 H 35.366 -56.052 -75.543 1.00 . A A . 95 THR HG1 1 1
9 18148 1 1 11 THR HG21 H 33.523 -54.654 -77.613 1.00 . A A . 95 THR HG21 1 1
9 18149 1 1 11 THR HG22 H 33.552 -56.044 -78.725 1.00 . A A . 95 THR HG22 1 1
9 18150 1 1 11 THR HG23 H 35.062 -55.445 -78.012 1.00 . A A . 95 THR HG23 1 1
9 18151 1 1 11 THR N N 31.718 -57.626 -77.474 1.00 . A A . 95 THR N 1 1
9 18152 1 1 11 THR O O 30.805 -55.184 -77.032 1.00 . A A . 95 THR O 1 1
9 18153 1 1 11 THR OG1 O 34.410 -55.950 -75.493 1.00 . A A . 95 THR OG1 1 1
9 18154 1 1 12 HIS C C 32.047 -52.714 -74.194 1.00 . A A . 96 HIS C 1 1
9 18155 1 1 12 HIS CA C 31.027 -53.755 -74.652 1.00 . A A . 96 HIS CA 1 1
9 18156 1 1 12 HIS CB C 29.999 -54.001 -73.544 1.00 . A A . 96 HIS CB 1 1
9 18157 1 1 12 HIS CD2 C 31.155 -53.774 -71.230 1.00 . A A . 96 HIS CD2 1 1
9 18158 1 1 12 HIS CE1 C 31.309 -55.842 -70.701 1.00 . A A . 96 HIS CE1 1 1
9 18159 1 1 12 HIS CG C 30.607 -54.476 -72.260 1.00 . A A . 96 HIS CG 1 1
9 18160 1 1 12 HIS H H 32.334 -55.405 -74.300 1.00 . A A . 96 HIS H 1 1
9 18161 1 1 12 HIS HA H 30.512 -53.375 -75.535 1.00 . A A . 96 HIS HA 1 1
9 18162 1 1 12 HIS HB2 H 29.464 -53.070 -73.352 1.00 . A A . 96 HIS HB2 1 1
9 18163 1 1 12 HIS HB3 H 29.280 -54.744 -73.889 1.00 . A A . 96 HIS HB3 1 1
9 18164 1 1 12 HIS HD1 H 30.403 -56.579 -72.422 1.00 . A A . 96 HIS HD1 1 1
9 18165 1 1 12 HIS HD2 H 31.235 -52.698 -71.189 1.00 . A A . 96 HIS HD2 1 1
9 18166 1 1 12 HIS HE1 H 31.521 -56.758 -70.162 1.00 . A A . 96 HIS HE1 1 1
9 18167 1 1 12 HIS N N 31.708 -55.004 -74.986 1.00 . A A . 96 HIS N 1 1
9 18168 1 1 12 HIS ND1 N 30.716 -55.793 -71.890 1.00 . A A . 96 HIS ND1 1 1
9 18169 1 1 12 HIS NE2 N 31.604 -54.638 -70.253 1.00 . A A . 96 HIS NE2 1 1
9 18170 1 1 12 HIS O O 31.683 -51.658 -73.673 1.00 . A A . 96 HIS O 1 1
9 18171 1 1 13 SER C C 34.666 -50.961 -74.884 1.00 . A A . 97 SER C 1 1
9 18172 1 1 13 SER CA C 34.428 -52.154 -73.948 1.00 . A A . 97 SER CA 1 1
9 18173 1 1 13 SER CB C 35.701 -52.995 -73.871 1.00 . A A . 97 SER CB 1 1
9 18174 1 1 13 SER H H 33.569 -53.898 -74.822 1.00 . A A . 97 SER H 1 1
9 18175 1 1 13 SER HA H 34.202 -51.772 -72.952 1.00 . A A . 97 SER HA 1 1
9 18176 1 1 13 SER HB2 H 36.006 -53.276 -74.880 1.00 . A A . 97 SER HB2 1 1
9 18177 1 1 13 SER HB3 H 36.497 -52.412 -73.404 1.00 . A A . 97 SER HB3 1 1
9 18178 1 1 13 SER HG H 35.511 -53.952 -72.181 1.00 . A A . 97 SER HG 1 1
9 18179 1 1 13 SER N N 33.323 -53.021 -74.381 1.00 . A A . 97 SER N 1 1
9 18180 1 1 13 SER O O 35.772 -50.747 -75.354 1.00 . A A . 97 SER O 1 1
9 18181 1 1 13 SER OG O 35.461 -54.171 -73.116 1.00 . A A . 97 SER OG 1 1
9 18182 1 1 14 GLN C C 33.402 -47.738 -75.356 1.00 . A A . 98 GLN C 1 1
9 18183 1 1 14 GLN CA C 33.662 -49.066 -76.077 1.00 . A A . 98 GLN CA 1 1
9 18184 1 1 14 GLN CB C 32.655 -49.271 -77.229 1.00 . A A . 98 GLN CB 1 1
9 18185 1 1 14 GLN CD C 30.476 -48.920 -75.907 1.00 . A A . 98 GLN CD 1 1
9 18186 1 1 14 GLN CG C 31.267 -49.834 -76.828 1.00 . A A . 98 GLN CG 1 1
9 18187 1 1 14 GLN H H 32.723 -50.433 -74.724 1.00 . A A . 98 GLN H 1 1
9 18188 1 1 14 GLN HA H 34.661 -49.011 -76.511 1.00 . A A . 98 GLN HA 1 1
9 18189 1 1 14 GLN HB2 H 32.510 -48.322 -77.745 1.00 . A A . 98 GLN HB2 1 1
9 18190 1 1 14 GLN HB3 H 33.100 -49.966 -77.940 1.00 . A A . 98 GLN HB3 1 1
9 18191 1 1 14 GLN HE21 H 30.298 -50.396 -74.547 1.00 . A A . 98 GLN HE21 1 1
9 18192 1 1 14 GLN HE22 H 29.540 -48.874 -74.139 1.00 . A A . 98 GLN HE22 1 1
9 18193 1 1 14 GLN HG2 H 30.685 -49.994 -77.735 1.00 . A A . 98 GLN HG2 1 1
9 18194 1 1 14 GLN HG3 H 31.399 -50.797 -76.341 1.00 . A A . 98 GLN HG3 1 1
9 18195 1 1 14 GLN N N 33.611 -50.207 -75.155 1.00 . A A . 98 GLN N 1 1
9 18196 1 1 14 GLN NE2 N 30.075 -49.440 -74.776 1.00 . A A . 98 GLN NE2 1 1
9 18197 1 1 14 GLN O O 33.205 -46.707 -75.987 1.00 . A A . 98 GLN O 1 1
9 18198 1 1 14 GLN OE1 O 30.216 -47.777 -76.218 1.00 . A A . 98 GLN OE1 1 1
9 18199 1 1 15 TRP C C 34.213 -46.425 -72.151 1.00 . A A . 99 TRP C 1 1
9 18200 1 1 15 TRP CA C 33.158 -46.567 -73.237 1.00 . A A . 99 TRP CA 1 1
9 18201 1 1 15 TRP CB C 31.765 -46.642 -72.600 1.00 . A A . 99 TRP CB 1 1
9 18202 1 1 15 TRP CD1 C 31.415 -49.048 -71.770 1.00 . A A . 99 TRP CD1 1 1
9 18203 1 1 15 TRP CD2 C 31.788 -47.592 -70.130 1.00 . A A . 99 TRP CD2 1 1
9 18204 1 1 15 TRP CE2 C 31.622 -48.891 -69.566 1.00 . A A . 99 TRP CE2 1 1
9 18205 1 1 15 TRP CE3 C 32.031 -46.503 -69.267 1.00 . A A . 99 TRP CE3 1 1
9 18206 1 1 15 TRP CG C 31.652 -47.729 -71.561 1.00 . A A . 99 TRP CG 1 1
9 18207 1 1 15 TRP CH2 C 31.951 -48.053 -67.342 1.00 . A A . 99 TRP CH2 1 1
9 18208 1 1 15 TRP CZ2 C 31.705 -49.130 -68.178 1.00 . A A . 99 TRP CZ2 1 1
9 18209 1 1 15 TRP CZ3 C 32.116 -46.737 -67.868 1.00 . A A . 99 TRP CZ3 1 1
9 18210 1 1 15 TRP H H 33.628 -48.620 -73.544 1.00 . A A . 99 TRP H 1 1
9 18211 1 1 15 TRP HA H 33.203 -45.692 -73.885 1.00 . A A . 99 TRP HA 1 1
9 18212 1 1 15 TRP HB2 H 31.540 -45.686 -72.129 1.00 . A A . 99 TRP HB2 1 1
9 18213 1 1 15 TRP HB3 H 31.030 -46.822 -73.385 1.00 . A A . 99 TRP HB3 1 1
9 18214 1 1 15 TRP HD1 H 31.267 -49.489 -72.745 1.00 . A A . 99 TRP HD1 1 1
9 18215 1 1 15 TRP HE1 H 31.221 -50.741 -70.548 1.00 . A A . 99 TRP HE1 1 1
9 18216 1 1 15 TRP HE3 H 32.150 -45.508 -69.666 1.00 . A A . 99 TRP HE3 1 1
9 18217 1 1 15 TRP HH2 H 32.009 -48.213 -66.275 1.00 . A A . 99 TRP HH2 1 1
9 18218 1 1 15 TRP HZ2 H 31.572 -50.124 -67.779 1.00 . A A . 99 TRP HZ2 1 1
9 18219 1 1 15 TRP HZ3 H 32.297 -45.910 -67.199 1.00 . A A . 99 TRP HZ3 1 1
9 18220 1 1 15 TRP N N 33.415 -47.765 -74.031 1.00 . A A . 99 TRP N 1 1
9 18221 1 1 15 TRP NE1 N 31.388 -49.749 -70.605 1.00 . A A . 99 TRP NE1 1 1
9 18222 1 1 15 TRP O O 34.884 -47.394 -71.796 1.00 . A A . 99 TRP O 1 1
9 18223 1 1 16 ASN C C 34.736 -43.978 -69.549 1.00 . A A . 100 ASN C 1 1
9 18224 1 1 16 ASN CA C 35.320 -44.954 -70.558 1.00 . A A . 100 ASN CA 1 1
9 18225 1 1 16 ASN CB C 36.614 -44.378 -71.158 1.00 . A A . 100 ASN CB 1 1
9 18226 1 1 16 ASN CG C 37.654 -45.435 -71.414 1.00 . A A . 100 ASN CG 1 1
9 18227 1 1 16 ASN H H 33.767 -44.459 -71.929 1.00 . A A . 100 ASN H 1 1
9 18228 1 1 16 ASN HA H 35.543 -45.886 -70.042 1.00 . A A . 100 ASN HA 1 1
9 18229 1 1 16 ASN HB2 H 36.380 -43.879 -72.098 1.00 . A A . 100 ASN HB2 1 1
9 18230 1 1 16 ASN HB3 H 37.039 -43.643 -70.479 1.00 . A A . 100 ASN HB3 1 1
9 18231 1 1 16 ASN HD21 H 37.529 -46.065 -69.511 1.00 . A A . 100 ASN HD21 1 1
9 18232 1 1 16 ASN HD22 H 38.679 -46.903 -70.528 1.00 . A A . 100 ASN HD22 1 1
9 18233 1 1 16 ASN N N 34.353 -45.221 -71.617 1.00 . A A . 100 ASN N 1 1
9 18234 1 1 16 ASN ND2 N 37.980 -46.191 -70.397 1.00 . A A . 100 ASN ND2 1 1
9 18235 1 1 16 ASN O O 33.622 -43.490 -69.713 1.00 . A A . 100 ASN O 1 1
9 18236 1 1 16 ASN OD1 O 38.177 -45.550 -72.500 1.00 . A A . 100 ASN OD1 1 1
9 18237 1 1 17 LYS C C 35.083 -41.348 -68.063 1.00 . A A . 101 LYS C 1 1
9 18238 1 1 17 LYS CA C 35.064 -42.763 -67.465 1.00 . A A . 101 LYS CA 1 1
9 18239 1 1 17 LYS CB C 35.984 -42.872 -66.237 1.00 . A A . 101 LYS CB 1 1
9 18240 1 1 17 LYS CD C 34.492 -44.343 -64.767 1.00 . A A . 101 LYS CD 1 1
9 18241 1 1 17 LYS CE C 34.284 -45.744 -64.187 1.00 . A A . 101 LYS CE 1 1
9 18242 1 1 17 LYS CG C 35.852 -44.213 -65.487 1.00 . A A . 101 LYS CG 1 1
9 18243 1 1 17 LYS H H 36.403 -44.121 -68.413 1.00 . A A . 101 LYS H 1 1
9 18244 1 1 17 LYS HA H 34.048 -43.008 -67.182 1.00 . A A . 101 LYS HA 1 1
9 18245 1 1 17 LYS HB2 H 37.017 -42.755 -66.568 1.00 . A A . 101 LYS HB2 1 1
9 18246 1 1 17 LYS HB3 H 35.755 -42.063 -65.545 1.00 . A A . 101 LYS HB3 1 1
9 18247 1 1 17 LYS HD2 H 34.439 -43.606 -63.965 1.00 . A A . 101 LYS HD2 1 1
9 18248 1 1 17 LYS HD3 H 33.689 -44.146 -65.475 1.00 . A A . 101 LYS HD3 1 1
9 18249 1 1 17 LYS HE2 H 33.284 -45.797 -63.752 1.00 . A A . 101 LYS HE2 1 1
9 18250 1 1 17 LYS HE3 H 34.341 -46.467 -65.003 1.00 . A A . 101 LYS HE3 1 1
9 18251 1 1 17 LYS HG2 H 35.958 -45.032 -66.199 1.00 . A A . 101 LYS HG2 1 1
9 18252 1 1 17 LYS HG3 H 36.652 -44.286 -64.750 1.00 . A A . 101 LYS HG3 1 1
9 18253 1 1 17 LYS HZ1 H 36.228 -46.080 -63.522 1.00 . A A . 101 LYS HZ1 1 1
9 18254 1 1 17 LYS HZ2 H 35.109 -47.043 -62.785 1.00 . A A . 101 LYS HZ2 1 1
9 18255 1 1 17 LYS HZ3 H 35.237 -45.455 -62.360 1.00 . A A . 101 LYS HZ3 1 1
9 18256 1 1 17 LYS N N 35.493 -43.703 -68.494 1.00 . A A . 101 LYS N 1 1
9 18257 1 1 17 LYS NZ N 35.297 -46.109 -63.128 1.00 . A A . 101 LYS NZ 1 1
9 18258 1 1 17 LYS O O 35.806 -41.100 -69.027 1.00 . A A . 101 LYS O 1 1
9 18259 1 1 18 PRO C C 35.523 -38.304 -68.101 1.00 . A A . 102 PRO C 1 1
9 18260 1 1 18 PRO CA C 34.216 -39.096 -68.163 1.00 . A A . 102 PRO CA 1 1
9 18261 1 1 18 PRO CB C 33.090 -38.390 -67.399 1.00 . A A . 102 PRO CB 1 1
9 18262 1 1 18 PRO CD C 33.359 -40.488 -66.363 1.00 . A A . 102 PRO CD 1 1
9 18263 1 1 18 PRO CG C 33.087 -39.038 -66.066 1.00 . A A . 102 PRO CG 1 1
9 18264 1 1 18 PRO HA H 33.927 -39.216 -69.207 1.00 . A A . 102 PRO HA 1 1
9 18265 1 1 18 PRO HB2 H 33.289 -37.322 -67.314 1.00 . A A . 102 PRO HB2 1 1
9 18266 1 1 18 PRO HB3 H 32.137 -38.566 -67.897 1.00 . A A . 102 PRO HB3 1 1
9 18267 1 1 18 PRO HD2 H 33.843 -40.964 -65.510 1.00 . A A . 102 PRO HD2 1 1
9 18268 1 1 18 PRO HD3 H 32.440 -41.012 -66.633 1.00 . A A . 102 PRO HD3 1 1
9 18269 1 1 18 PRO HG2 H 33.883 -38.624 -65.446 1.00 . A A . 102 PRO HG2 1 1
9 18270 1 1 18 PRO HG3 H 32.117 -38.917 -65.582 1.00 . A A . 102 PRO HG3 1 1
9 18271 1 1 18 PRO N N 34.274 -40.417 -67.519 1.00 . A A . 102 PRO N 1 1
9 18272 1 1 18 PRO O O 36.320 -38.440 -67.169 1.00 . A A . 102 PRO O 1 1
9 18273 1 1 19 SER C C 37.147 -35.511 -68.409 1.00 . A A . 103 SER C 1 1
9 18274 1 1 19 SER CA C 36.981 -36.745 -69.311 1.00 . A A . 103 SER CA 1 1
9 18275 1 1 19 SER CB C 37.069 -36.314 -70.776 1.00 . A A . 103 SER CB 1 1
9 18276 1 1 19 SER H H 35.044 -37.419 -69.857 1.00 . A A . 103 SER H 1 1
9 18277 1 1 19 SER HA H 37.815 -37.419 -69.108 1.00 . A A . 103 SER HA 1 1
9 18278 1 1 19 SER HB2 H 37.969 -35.716 -70.928 1.00 . A A . 103 SER HB2 1 1
9 18279 1 1 19 SER HB3 H 37.116 -37.200 -71.408 1.00 . A A . 103 SER HB3 1 1
9 18280 1 1 19 SER HG H 35.933 -34.752 -70.589 1.00 . A A . 103 SER HG 1 1
9 18281 1 1 19 SER N N 35.738 -37.492 -69.127 1.00 . A A . 103 SER N 1 1
9 18282 1 1 19 SER O O 37.081 -34.375 -68.890 1.00 . A A . 103 SER O 1 1
9 18283 1 1 19 SER OG O 35.926 -35.553 -71.127 1.00 . A A . 103 SER OG 1 1
9 18284 1 1 20 LYS C C 36.730 -33.710 -65.734 1.00 . A A . 104 LYS C 1 1
9 18285 1 1 20 LYS CA C 37.815 -34.756 -66.118 1.00 . A A . 104 LYS CA 1 1
9 18286 1 1 20 LYS CB C 39.093 -34.023 -66.582 1.00 . A A . 104 LYS CB 1 1
9 18287 1 1 20 LYS CD C 40.897 -32.347 -66.068 1.00 . A A . 104 LYS CD 1 1
9 18288 1 1 20 LYS CE C 41.450 -31.399 -65.003 1.00 . A A . 104 LYS CE 1 1
9 18289 1 1 20 LYS CG C 39.752 -33.175 -65.508 1.00 . A A . 104 LYS CG 1 1
9 18290 1 1 20 LYS H H 37.441 -36.747 -66.843 1.00 . A A . 104 LYS H 1 1
9 18291 1 1 20 LYS HA H 38.072 -35.305 -65.217 1.00 . A A . 104 LYS HA 1 1
9 18292 1 1 20 LYS HB2 H 39.813 -34.763 -66.932 1.00 . A A . 104 LYS HB2 1 1
9 18293 1 1 20 LYS HB3 H 38.835 -33.373 -67.417 1.00 . A A . 104 LYS HB3 1 1
9 18294 1 1 20 LYS HD2 H 41.691 -33.015 -66.406 1.00 . A A . 104 LYS HD2 1 1
9 18295 1 1 20 LYS HD3 H 40.539 -31.762 -66.915 1.00 . A A . 104 LYS HD3 1 1
9 18296 1 1 20 LYS HE2 H 41.751 -31.982 -64.129 1.00 . A A . 104 LYS HE2 1 1
9 18297 1 1 20 LYS HE3 H 42.329 -30.887 -65.403 1.00 . A A . 104 LYS HE3 1 1
9 18298 1 1 20 LYS HG2 H 39.011 -32.507 -65.091 1.00 . A A . 104 LYS HG2 1 1
9 18299 1 1 20 LYS HG3 H 40.128 -33.823 -64.715 1.00 . A A . 104 LYS HG3 1 1
9 18300 1 1 20 LYS HZ1 H 39.561 -30.833 -64.313 1.00 . A A . 104 LYS HZ1 1 1
9 18301 1 1 20 LYS HZ2 H 40.225 -29.754 -65.365 1.00 . A A . 104 LYS HZ2 1 1
9 18302 1 1 20 LYS HZ3 H 40.774 -29.827 -63.812 1.00 . A A . 104 LYS HZ3 1 1
9 18303 1 1 20 LYS N N 37.437 -35.770 -67.133 1.00 . A A . 104 LYS N 1 1
9 18304 1 1 20 LYS NZ N 40.421 -30.370 -64.589 1.00 . A A . 104 LYS NZ 1 1
9 18305 1 1 20 LYS O O 36.112 -33.090 -66.597 1.00 . A A . 104 LYS O 1 1
9 18306 1 1 21 PRO C C 36.096 -30.998 -64.452 1.00 . A A . 105 PRO C 1 1
9 18307 1 1 21 PRO CA C 35.587 -32.393 -64.064 1.00 . A A . 105 PRO CA 1 1
9 18308 1 1 21 PRO CB C 35.466 -32.532 -62.545 1.00 . A A . 105 PRO CB 1 1
9 18309 1 1 21 PRO CD C 37.125 -34.062 -63.202 1.00 . A A . 105 PRO CD 1 1
9 18310 1 1 21 PRO CG C 36.777 -33.067 -62.127 1.00 . A A . 105 PRO CG 1 1
9 18311 1 1 21 PRO HA H 34.619 -32.574 -64.532 1.00 . A A . 105 PRO HA 1 1
9 18312 1 1 21 PRO HB2 H 35.275 -31.564 -62.080 1.00 . A A . 105 PRO HB2 1 1
9 18313 1 1 21 PRO HB3 H 34.676 -33.241 -62.295 1.00 . A A . 105 PRO HB3 1 1
9 18314 1 1 21 PRO HD2 H 38.207 -34.156 -63.297 1.00 . A A . 105 PRO HD2 1 1
9 18315 1 1 21 PRO HD3 H 36.665 -35.029 -62.992 1.00 . A A . 105 PRO HD3 1 1
9 18316 1 1 21 PRO HG2 H 37.517 -32.266 -62.099 1.00 . A A . 105 PRO HG2 1 1
9 18317 1 1 21 PRO HG3 H 36.702 -33.558 -61.157 1.00 . A A . 105 PRO HG3 1 1
9 18318 1 1 21 PRO N N 36.532 -33.463 -64.417 1.00 . A A . 105 PRO N 1 1
9 18319 1 1 21 PRO O O 37.307 -30.775 -64.613 1.00 . A A . 105 PRO O 1 1
9 18320 1 1 22 LYS C C 34.799 -27.713 -64.152 1.00 . A A . 106 LYS C 1 1
9 18321 1 1 22 LYS CA C 35.467 -28.711 -65.091 1.00 . A A . 106 LYS CA 1 1
9 18322 1 1 22 LYS CB C 34.934 -28.536 -66.519 1.00 . A A . 106 LYS CB 1 1
9 18323 1 1 22 LYS CD C 34.845 -29.486 -68.876 1.00 . A A . 106 LYS CD 1 1
9 18324 1 1 22 LYS CE C 35.343 -30.641 -69.757 1.00 . A A . 106 LYS CE 1 1
9 18325 1 1 22 LYS CG C 35.519 -29.549 -67.515 1.00 . A A . 106 LYS CG 1 1
9 18326 1 1 22 LYS H H 34.192 -30.292 -64.443 1.00 . A A . 106 LYS H 1 1
9 18327 1 1 22 LYS HA H 36.543 -28.550 -65.082 1.00 . A A . 106 LYS HA 1 1
9 18328 1 1 22 LYS HB2 H 33.850 -28.661 -66.498 1.00 . A A . 106 LYS HB2 1 1
9 18329 1 1 22 LYS HB3 H 35.158 -27.523 -66.865 1.00 . A A . 106 LYS HB3 1 1
9 18330 1 1 22 LYS HD2 H 33.765 -29.576 -68.742 1.00 . A A . 106 LYS HD2 1 1
9 18331 1 1 22 LYS HD3 H 35.070 -28.532 -69.353 1.00 . A A . 106 LYS HD3 1 1
9 18332 1 1 22 LYS HE2 H 36.420 -30.533 -69.911 1.00 . A A . 106 LYS HE2 1 1
9 18333 1 1 22 LYS HE3 H 35.160 -31.587 -69.239 1.00 . A A . 106 LYS HE3 1 1
9 18334 1 1 22 LYS HG2 H 36.587 -29.367 -67.628 1.00 . A A . 106 LYS HG2 1 1
9 18335 1 1 22 LYS HG3 H 35.376 -30.546 -67.122 1.00 . A A . 106 LYS HG3 1 1
9 18336 1 1 22 LYS HZ1 H 34.825 -29.808 -71.591 1.00 . A A . 106 LYS HZ1 1 1
9 18337 1 1 22 LYS HZ2 H 33.653 -30.782 -70.959 1.00 . A A . 106 LYS HZ2 1 1
9 18338 1 1 22 LYS HZ3 H 34.999 -31.448 -71.642 1.00 . A A . 106 LYS HZ3 1 1
9 18339 1 1 22 LYS N N 35.163 -30.068 -64.622 1.00 . A A . 106 LYS N 1 1
9 18340 1 1 22 LYS NZ N 34.650 -30.671 -71.095 1.00 . A A . 106 LYS NZ 1 1
9 18341 1 1 22 LYS O O 33.852 -28.065 -63.470 1.00 . A A . 106 LYS O 1 1
9 18342 1 1 23 THR C C 33.654 -24.660 -63.825 1.00 . A A . 107 THR C 1 1
9 18343 1 1 23 THR CA C 34.799 -25.458 -63.208 1.00 . A A . 107 THR CA 1 1
9 18344 1 1 23 THR CB C 35.915 -24.463 -62.897 1.00 . A A . 107 THR CB 1 1
9 18345 1 1 23 THR CG2 C 36.617 -24.814 -61.600 1.00 . A A . 107 THR CG2 1 1
9 18346 1 1 23 THR H H 36.109 -26.260 -64.677 1.00 . A A . 107 THR H 1 1
9 18347 1 1 23 THR HA H 34.448 -25.914 -62.281 1.00 . A A . 107 THR HA 1 1
9 18348 1 1 23 THR HB H 35.498 -23.465 -62.838 1.00 . A A . 107 THR HB 1 1
9 18349 1 1 23 THR HG1 H 37.644 -23.989 -63.688 1.00 . A A . 107 THR HG1 1 1
9 18350 1 1 23 THR HG21 H 37.405 -24.088 -61.403 1.00 . A A . 107 THR HG21 1 1
9 18351 1 1 23 THR HG22 H 37.054 -25.812 -61.672 1.00 . A A . 107 THR HG22 1 1
9 18352 1 1 23 THR HG23 H 35.900 -24.793 -60.777 1.00 . A A . 107 THR HG23 1 1
9 18353 1 1 23 THR N N 35.317 -26.495 -64.103 1.00 . A A . 107 THR N 1 1
9 18354 1 1 23 THR O O 32.527 -24.728 -63.368 1.00 . A A . 107 THR O 1 1
9 18355 1 1 23 THR OG1 O 36.877 -24.508 -63.958 1.00 . A A . 107 THR OG1 1 1
9 18356 1 1 24 ASN C C 32.179 -22.128 -64.755 1.00 . A A . 108 ASN C 1 1
9 18357 1 1 24 ASN CA C 33.006 -23.092 -65.624 1.00 . A A . 108 ASN CA 1 1
9 18358 1 1 24 ASN CB C 32.098 -24.025 -66.440 1.00 . A A . 108 ASN CB 1 1
9 18359 1 1 24 ASN CG C 32.889 -25.023 -67.246 1.00 . A A . 108 ASN CG 1 1
9 18360 1 1 24 ASN H H 34.942 -23.874 -65.164 1.00 . A A . 108 ASN H 1 1
9 18361 1 1 24 ASN HA H 33.567 -22.482 -66.331 1.00 . A A . 108 ASN HA 1 1
9 18362 1 1 24 ASN HB2 H 31.442 -24.571 -65.759 1.00 . A A . 108 ASN HB2 1 1
9 18363 1 1 24 ASN HB3 H 31.485 -23.430 -67.112 1.00 . A A . 108 ASN HB3 1 1
9 18364 1 1 24 ASN HD21 H 34.007 -23.554 -68.041 1.00 . A A . 108 ASN HD21 1 1
9 18365 1 1 24 ASN HD22 H 34.436 -25.186 -68.494 1.00 . A A . 108 ASN HD22 1 1
9 18366 1 1 24 ASN N N 33.979 -23.896 -64.865 1.00 . A A . 108 ASN N 1 1
9 18367 1 1 24 ASN ND2 N 33.853 -24.543 -67.987 1.00 . A A . 108 ASN ND2 1 1
9 18368 1 1 24 ASN O O 30.991 -21.908 -65.001 1.00 . A A . 108 ASN O 1 1
9 18369 1 1 24 ASN OD1 O 32.673 -26.216 -67.164 1.00 . A A . 108 ASN OD1 1 1
9 18370 1 1 25 MET C C 31.773 -19.306 -63.610 1.00 . A A . 109 MET C 1 1
9 18371 1 1 25 MET CA C 32.226 -20.562 -62.861 1.00 . A A . 109 MET CA 1 1
9 18372 1 1 25 MET CB C 33.233 -20.156 -61.775 1.00 . A A . 109 MET CB 1 1
9 18373 1 1 25 MET CE C 33.147 -23.256 -58.972 1.00 . A A . 109 MET CE 1 1
9 18374 1 1 25 MET CG C 33.689 -21.310 -60.892 1.00 . A A . 109 MET CG 1 1
9 18375 1 1 25 MET H H 33.814 -21.743 -63.638 1.00 . A A . 109 MET H 1 1
9 18376 1 1 25 MET HA H 31.356 -21.017 -62.387 1.00 . A A . 109 MET HA 1 1
9 18377 1 1 25 MET HB2 H 34.108 -19.720 -62.259 1.00 . A A . 109 MET HB2 1 1
9 18378 1 1 25 MET HB3 H 32.778 -19.397 -61.140 1.00 . A A . 109 MET HB3 1 1
9 18379 1 1 25 MET HE1 H 32.419 -23.743 -58.320 1.00 . A A . 109 MET HE1 1 1
9 18380 1 1 25 MET HE2 H 33.594 -23.999 -59.631 1.00 . A A . 109 MET HE2 1 1
9 18381 1 1 25 MET HE3 H 33.921 -22.791 -58.362 1.00 . A A . 109 MET HE3 1 1
9 18382 1 1 25 MET HG2 H 34.127 -22.091 -61.511 1.00 . A A . 109 MET HG2 1 1
9 18383 1 1 25 MET HG3 H 34.445 -20.945 -60.195 1.00 . A A . 109 MET HG3 1 1
9 18384 1 1 25 MET N N 32.843 -21.534 -63.769 1.00 . A A . 109 MET N 1 1
9 18385 1 1 25 MET O O 32.178 -19.072 -64.752 1.00 . A A . 109 MET O 1 1
9 18386 1 1 25 MET SD S 32.315 -22.000 -59.954 1.00 . A A . 109 MET SD 1 1
9 18387 1 1 26 LYS C C 30.761 -16.081 -62.676 1.00 . A A . 110 LYS C 1 1
9 18388 1 1 26 LYS CA C 30.407 -17.269 -63.557 1.00 . A A . 110 LYS CA 1 1
9 18389 1 1 26 LYS CB C 28.878 -17.365 -63.691 1.00 . A A . 110 LYS CB 1 1
9 18390 1 1 26 LYS CD C 28.867 -18.622 -65.903 1.00 . A A . 110 LYS CD 1 1
9 18391 1 1 26 LYS CE C 28.539 -19.954 -66.530 1.00 . A A . 110 LYS CE 1 1
9 18392 1 1 26 LYS CG C 28.389 -18.602 -64.453 1.00 . A A . 110 LYS CG 1 1
9 18393 1 1 26 LYS H H 30.670 -18.717 -62.009 1.00 . A A . 110 LYS H 1 1
9 18394 1 1 26 LYS HA H 30.845 -17.127 -64.544 1.00 . A A . 110 LYS HA 1 1
9 18395 1 1 26 LYS HB2 H 28.448 -17.390 -62.689 1.00 . A A . 110 LYS HB2 1 1
9 18396 1 1 26 LYS HB3 H 28.511 -16.473 -64.198 1.00 . A A . 110 LYS HB3 1 1
9 18397 1 1 26 LYS HD2 H 28.381 -17.819 -66.459 1.00 . A A . 110 LYS HD2 1 1
9 18398 1 1 26 LYS HD3 H 29.945 -18.482 -65.938 1.00 . A A . 110 LYS HD3 1 1
9 18399 1 1 26 LYS HE2 H 28.984 -20.743 -65.918 1.00 . A A . 110 LYS HE2 1 1
9 18400 1 1 26 LYS HE3 H 27.456 -20.084 -66.550 1.00 . A A . 110 LYS HE3 1 1
9 18401 1 1 26 LYS HG2 H 28.753 -19.496 -63.948 1.00 . A A . 110 LYS HG2 1 1
9 18402 1 1 26 LYS HG3 H 27.299 -18.619 -64.441 1.00 . A A . 110 LYS HG3 1 1
9 18403 1 1 26 LYS HZ1 H 28.682 -19.312 -68.491 1.00 . A A . 110 LYS HZ1 1 1
9 18404 1 1 26 LYS HZ2 H 28.861 -20.943 -68.316 1.00 . A A . 110 LYS HZ2 1 1
9 18405 1 1 26 LYS HZ3 H 30.091 -19.928 -67.892 1.00 . A A . 110 LYS HZ3 1 1
9 18406 1 1 26 LYS N N 30.943 -18.497 -62.958 1.00 . A A . 110 LYS N 1 1
9 18407 1 1 26 LYS NZ N 29.086 -20.041 -67.920 1.00 . A A . 110 LYS NZ 1 1
9 18408 1 1 26 LYS O O 31.028 -16.253 -61.494 1.00 . A A . 110 LYS O 1 1
9 18409 1 1 27 HIS C C 30.322 -12.539 -63.297 1.00 . A A . 111 HIS C 1 1
9 18410 1 1 27 HIS CA C 31.012 -13.652 -62.519 1.00 . A A . 111 HIS CA 1 1
9 18411 1 1 27 HIS CB C 32.525 -13.383 -62.435 1.00 . A A . 111 HIS CB 1 1
9 18412 1 1 27 HIS CD2 C 33.308 -13.915 -64.857 1.00 . A A . 111 HIS CD2 1 1
9 18413 1 1 27 HIS CE1 C 34.220 -12.045 -65.360 1.00 . A A . 111 HIS CE1 1 1
9 18414 1 1 27 HIS CG C 33.167 -13.114 -63.764 1.00 . A A . 111 HIS CG 1 1
9 18415 1 1 27 HIS H H 30.504 -14.798 -64.228 1.00 . A A . 111 HIS H 1 1
9 18416 1 1 27 HIS HA H 30.592 -13.716 -61.514 1.00 . A A . 111 HIS HA 1 1
9 18417 1 1 27 HIS HB2 H 32.694 -12.524 -61.786 1.00 . A A . 111 HIS HB2 1 1
9 18418 1 1 27 HIS HB3 H 33.008 -14.251 -61.985 1.00 . A A . 111 HIS HB3 1 1
9 18419 1 1 27 HIS HD1 H 33.856 -11.121 -63.532 1.00 . A A . 111 HIS HD1 1 1
9 18420 1 1 27 HIS HD2 H 32.954 -14.933 -64.929 1.00 . A A . 111 HIS HD2 1 1
9 18421 1 1 27 HIS HE1 H 34.740 -11.259 -65.895 1.00 . A A . 111 HIS HE1 1 1
9 18422 1 1 27 HIS N N 30.740 -14.887 -63.250 1.00 . A A . 111 HIS N 1 1
9 18423 1 1 27 HIS ND1 N 33.770 -11.930 -64.113 1.00 . A A . 111 HIS ND1 1 1
9 18424 1 1 27 HIS NE2 N 33.966 -13.236 -65.861 1.00 . A A . 111 HIS NE2 1 1
9 18425 1 1 27 HIS O O 29.971 -12.739 -64.456 1.00 . A A . 111 HIS O 1 1
9 18426 1 1 28 MET C C 30.413 -8.999 -63.147 1.00 . A A . 112 MET C 1 1
9 18427 1 1 28 MET CA C 29.525 -10.221 -63.329 1.00 . A A . 112 MET CA 1 1
9 18428 1 1 28 MET CB C 28.141 -9.933 -62.738 1.00 . A A . 112 MET CB 1 1
9 18429 1 1 28 MET CE C 24.915 -9.288 -63.276 1.00 . A A . 112 MET CE 1 1
9 18430 1 1 28 MET CG C 27.125 -11.042 -62.983 1.00 . A A . 112 MET CG 1 1
9 18431 1 1 28 MET H H 30.427 -11.284 -61.709 1.00 . A A . 112 MET H 1 1
9 18432 1 1 28 MET HA H 29.420 -10.415 -64.396 1.00 . A A . 112 MET HA 1 1
9 18433 1 1 28 MET HB2 H 28.246 -9.774 -61.666 1.00 . A A . 112 MET HB2 1 1
9 18434 1 1 28 MET HB3 H 27.758 -9.016 -63.184 1.00 . A A . 112 MET HB3 1 1
9 18435 1 1 28 MET HE1 H 25.581 -8.431 -63.171 1.00 . A A . 112 MET HE1 1 1
9 18436 1 1 28 MET HE2 H 24.882 -9.599 -64.320 1.00 . A A . 112 MET HE2 1 1
9 18437 1 1 28 MET HE3 H 23.914 -9.003 -62.952 1.00 . A A . 112 MET HE3 1 1
9 18438 1 1 28 MET HG2 H 26.997 -11.176 -64.057 1.00 . A A . 112 MET HG2 1 1
9 18439 1 1 28 MET HG3 H 27.501 -11.970 -62.556 1.00 . A A . 112 MET HG3 1 1
9 18440 1 1 28 MET N N 30.143 -11.383 -62.673 1.00 . A A . 112 MET N 1 1
9 18441 1 1 28 MET O O 29.957 -7.868 -63.232 1.00 . A A . 112 MET O 1 1
9 18442 1 1 28 MET SD S 25.517 -10.669 -62.242 1.00 . A A . 112 MET SD 1 1
9 18443 1 1 29 ALA C C 32.813 -7.353 -63.932 1.00 . A A . 113 ALA C 1 1
9 18444 1 1 29 ALA CA C 32.633 -8.154 -62.636 1.00 . A A . 113 ALA CA 1 1
9 18445 1 1 29 ALA CB C 33.981 -8.717 -62.150 1.00 . A A . 113 ALA CB 1 1
9 18446 1 1 29 ALA H H 32.011 -10.184 -62.812 1.00 . A A . 113 ALA H 1 1
9 18447 1 1 29 ALA HA H 32.230 -7.490 -61.869 1.00 . A A . 113 ALA HA 1 1
9 18448 1 1 29 ALA HB1 H 34.433 -9.323 -62.934 1.00 . A A . 113 ALA HB1 1 1
9 18449 1 1 29 ALA HB2 H 34.652 -7.889 -61.912 1.00 . A A . 113 ALA HB2 1 1
9 18450 1 1 29 ALA HB3 H 33.829 -9.321 -61.255 1.00 . A A . 113 ALA HB3 1 1
9 18451 1 1 29 ALA N N 31.683 -9.240 -62.859 1.00 . A A . 113 ALA N 1 1
9 18452 1 1 29 ALA O O 33.463 -7.816 -64.864 1.00 . A A . 113 ALA O 1 1
9 18453 1 1 30 GLY C C 30.895 -4.905 -65.630 1.00 . A A . 114 GLY C 1 1
9 18454 1 1 30 GLY CA C 32.274 -5.311 -65.144 1.00 . A A . 114 GLY CA 1 1
9 18455 1 1 30 GLY H H 31.658 -5.867 -63.181 1.00 . A A . 114 GLY H 1 1
9 18456 1 1 30 GLY HA2 H 32.833 -4.411 -64.889 1.00 . A A . 114 GLY HA2 1 1
9 18457 1 1 30 GLY HA3 H 32.791 -5.827 -65.952 1.00 . A A . 114 GLY HA3 1 1
9 18458 1 1 30 GLY N N 32.207 -6.174 -63.974 1.00 . A A . 114 GLY N 1 1
9 18459 1 1 30 GLY O O 30.753 -3.944 -66.377 1.00 . A A . 114 GLY O 1 1
9 18460 1 1 31 ALA C C 28.035 -4.135 -64.627 1.00 . A A . 115 ALA C 1 1
9 18461 1 1 31 ALA CA C 28.499 -5.270 -65.542 1.00 . A A . 115 ALA CA 1 1
9 18462 1 1 31 ALA CB C 27.585 -6.495 -65.386 1.00 . A A . 115 ALA CB 1 1
9 18463 1 1 31 ALA H H 30.020 -6.398 -64.557 1.00 . A A . 115 ALA H 1 1
9 18464 1 1 31 ALA HA H 28.473 -4.929 -66.577 1.00 . A A . 115 ALA HA 1 1
9 18465 1 1 31 ALA HB1 H 26.565 -6.227 -65.665 1.00 . A A . 115 ALA HB1 1 1
9 18466 1 1 31 ALA HB2 H 27.938 -7.301 -66.029 1.00 . A A . 115 ALA HB2 1 1
9 18467 1 1 31 ALA HB3 H 27.596 -6.827 -64.345 1.00 . A A . 115 ALA HB3 1 1
9 18468 1 1 31 ALA N N 29.869 -5.617 -65.185 1.00 . A A . 115 ALA N 1 1
9 18469 1 1 31 ALA O O 28.257 -4.176 -63.418 1.00 . A A . 115 ALA O 1 1
9 18470 1 1 32 ALA C C 25.592 -2.532 -63.691 1.00 . A A . 116 ALA C 1 1
9 18471 1 1 32 ALA CA C 26.846 -2.033 -64.414 1.00 . A A . 116 ALA CA 1 1
9 18472 1 1 32 ALA CB C 26.509 -0.844 -65.325 1.00 . A A . 116 ALA CB 1 1
9 18473 1 1 32 ALA H H 27.232 -3.136 -66.194 1.00 . A A . 116 ALA H 1 1
9 18474 1 1 32 ALA HA H 27.587 -1.725 -63.676 1.00 . A A . 116 ALA HA 1 1
9 18475 1 1 32 ALA HB1 H 25.752 -1.142 -66.053 1.00 . A A . 116 ALA HB1 1 1
9 18476 1 1 32 ALA HB2 H 26.125 -0.020 -64.722 1.00 . A A . 116 ALA HB2 1 1
9 18477 1 1 32 ALA HB3 H 27.410 -0.517 -65.848 1.00 . A A . 116 ALA HB3 1 1
9 18478 1 1 32 ALA N N 27.384 -3.134 -65.201 1.00 . A A . 116 ALA N 1 1
9 18479 1 1 32 ALA O O 24.755 -3.213 -64.289 1.00 . A A . 116 ALA O 1 1
9 18480 1 1 33 ALA C C 24.041 -1.554 -60.553 1.00 . A A . 117 ALA C 1 1
9 18481 1 1 33 ALA CA C 24.318 -2.603 -61.621 1.00 . A A . 117 ALA CA 1 1
9 18482 1 1 33 ALA CB C 24.605 -3.970 -60.967 1.00 . A A . 117 ALA CB 1 1
9 18483 1 1 33 ALA H H 26.163 -1.615 -61.969 1.00 . A A . 117 ALA H 1 1
9 18484 1 1 33 ALA HA H 23.441 -2.688 -62.262 1.00 . A A . 117 ALA HA 1 1
9 18485 1 1 33 ALA HB1 H 24.787 -4.716 -61.744 1.00 . A A . 117 ALA HB1 1 1
9 18486 1 1 33 ALA HB2 H 25.487 -3.893 -60.329 1.00 . A A . 117 ALA HB2 1 1
9 18487 1 1 33 ALA HB3 H 23.750 -4.279 -60.364 1.00 . A A . 117 ALA HB3 1 1
9 18488 1 1 33 ALA N N 25.460 -2.186 -62.419 1.00 . A A . 117 ALA N 1 1
9 18489 1 1 33 ALA O O 24.935 -0.817 -60.155 1.00 . A A . 117 ALA O 1 1
9 18490 1 1 34 ALA C C 21.268 -1.314 -58.201 1.00 . A A . 118 ALA C 1 1
9 18491 1 1 34 ALA CA C 22.368 -0.630 -59.021 1.00 . A A . 118 ALA CA 1 1
9 18492 1 1 34 ALA CB C 21.854 0.696 -59.606 1.00 . A A . 118 ALA CB 1 1
9 18493 1 1 34 ALA H H 22.121 -2.151 -60.497 1.00 . A A . 118 ALA H 1 1
9 18494 1 1 34 ALA HA H 23.216 -0.426 -58.365 1.00 . A A . 118 ALA HA 1 1
9 18495 1 1 34 ALA HB1 H 21.521 1.345 -58.793 1.00 . A A . 118 ALA HB1 1 1
9 18496 1 1 34 ALA HB2 H 22.662 1.190 -60.149 1.00 . A A . 118 ALA HB2 1 1
9 18497 1 1 34 ALA HB3 H 21.022 0.506 -60.283 1.00 . A A . 118 ALA HB3 1 1
9 18498 1 1 34 ALA N N 22.798 -1.519 -60.099 1.00 . A A . 118 ALA N 1 1
9 18499 1 1 34 ALA O O 21.119 -1.070 -57.016 1.00 . A A . 118 ALA O 1 1
9 18500 1 1 35 GLY C C 19.874 -4.212 -57.605 1.00 . A A . 119 GLY C 1 1
9 18501 1 1 35 GLY CA C 19.425 -2.885 -58.188 1.00 . A A . 119 GLY CA 1 1
9 18502 1 1 35 GLY H H 20.637 -2.328 -59.845 1.00 . A A . 119 GLY H 1 1
9 18503 1 1 35 GLY HA2 H 19.029 -2.267 -57.382 1.00 . A A . 119 GLY HA2 1 1
9 18504 1 1 35 GLY HA3 H 18.628 -3.070 -58.898 1.00 . A A . 119 GLY HA3 1 1
9 18505 1 1 35 GLY N N 20.493 -2.166 -58.859 1.00 . A A . 119 GLY N 1 1
9 18506 1 1 35 GLY O O 21.049 -4.541 -57.606 1.00 . A A . 119 GLY O 1 1
9 18507 1 1 36 ALA C C 19.472 -7.426 -57.401 1.00 . A A . 120 ALA C 1 1
9 18508 1 1 36 ALA CA C 19.135 -6.261 -56.456 1.00 . A A . 120 ALA CA 1 1
9 18509 1 1 36 ALA CB C 17.892 -6.611 -55.617 1.00 . A A . 120 ALA CB 1 1
9 18510 1 1 36 ALA H H 17.959 -4.674 -57.213 1.00 . A A . 120 ALA H 1 1
9 18511 1 1 36 ALA HA H 19.978 -6.134 -55.775 1.00 . A A . 120 ALA HA 1 1
9 18512 1 1 36 ALA HB1 H 18.096 -7.503 -55.020 1.00 . A A . 120 ALA HB1 1 1
9 18513 1 1 36 ALA HB2 H 17.656 -5.783 -54.947 1.00 . A A . 120 ALA HB2 1 1
9 18514 1 1 36 ALA HB3 H 17.045 -6.807 -56.273 1.00 . A A . 120 ALA HB3 1 1
9 18515 1 1 36 ALA N N 18.903 -4.985 -57.136 1.00 . A A . 120 ALA N 1 1
9 18516 1 1 36 ALA O O 19.398 -8.581 -57.001 1.00 . A A . 120 ALA O 1 1
9 18517 1 1 37 VAL C C 19.252 -9.215 -59.844 1.00 . A A . 121 VAL C 1 1
9 18518 1 1 37 VAL CA C 20.287 -8.091 -59.624 1.00 . A A . 121 VAL CA 1 1
9 18519 1 1 37 VAL CB C 21.718 -8.652 -59.230 1.00 . A A . 121 VAL CB 1 1
9 18520 1 1 37 VAL CG1 C 22.301 -9.605 -60.309 1.00 . A A . 121 VAL CG1 1 1
9 18521 1 1 37 VAL CG2 C 22.704 -7.481 -59.002 1.00 . A A . 121 VAL CG2 1 1
9 18522 1 1 37 VAL H H 19.864 -6.133 -58.895 1.00 . A A . 121 VAL H 1 1
9 18523 1 1 37 VAL HA H 20.390 -7.560 -60.564 1.00 . A A . 121 VAL HA 1 1
9 18524 1 1 37 VAL HB H 21.631 -9.199 -58.304 1.00 . A A . 121 VAL HB 1 1
9 18525 1 1 37 VAL HG11 H 23.326 -9.866 -60.049 1.00 . A A . 121 VAL HG11 1 1
9 18526 1 1 37 VAL HG12 H 21.710 -10.517 -60.354 1.00 . A A . 121 VAL HG12 1 1
9 18527 1 1 37 VAL HG13 H 22.290 -9.122 -61.277 1.00 . A A . 121 VAL HG13 1 1
9 18528 1 1 37 VAL HG21 H 23.698 -7.875 -58.795 1.00 . A A . 121 VAL HG21 1 1
9 18529 1 1 37 VAL HG22 H 22.745 -6.848 -59.889 1.00 . A A . 121 VAL HG22 1 1
9 18530 1 1 37 VAL HG23 H 22.381 -6.885 -58.147 1.00 . A A . 121 VAL HG23 1 1
9 18531 1 1 37 VAL N N 19.836 -7.104 -58.635 1.00 . A A . 121 VAL N 1 1
9 18532 1 1 37 VAL O O 19.445 -10.377 -59.492 1.00 . A A . 121 VAL O 1 1
9 18533 1 1 38 VAL C C 17.704 -10.560 -62.064 1.00 . A A . 122 VAL C 1 1
9 18534 1 1 38 VAL CA C 17.143 -9.878 -60.836 1.00 . A A . 122 VAL CA 1 1
9 18535 1 1 38 VAL CB C 15.752 -9.293 -61.218 1.00 . A A . 122 VAL CB 1 1
9 18536 1 1 38 VAL CG1 C 14.638 -10.253 -60.788 1.00 . A A . 122 VAL CG1 1 1
9 18537 1 1 38 VAL CG2 C 15.532 -7.937 -60.586 1.00 . A A . 122 VAL CG2 1 1
9 18538 1 1 38 VAL H H 18.007 -7.908 -60.763 1.00 . A A . 122 VAL H 1 1
9 18539 1 1 38 VAL HA H 17.035 -10.596 -60.022 1.00 . A A . 122 VAL HA 1 1
9 18540 1 1 38 VAL HB H 15.709 -9.174 -62.302 1.00 . A A . 122 VAL HB 1 1
9 18541 1 1 38 VAL HG11 H 14.782 -11.225 -61.259 1.00 . A A . 122 VAL HG11 1 1
9 18542 1 1 38 VAL HG12 H 14.650 -10.371 -59.701 1.00 . A A . 122 VAL HG12 1 1
9 18543 1 1 38 VAL HG13 H 13.671 -9.851 -61.090 1.00 . A A . 122 VAL HG13 1 1
9 18544 1 1 38 VAL HG21 H 15.735 -7.986 -59.513 1.00 . A A . 122 VAL HG21 1 1
9 18545 1 1 38 VAL HG22 H 16.186 -7.209 -61.053 1.00 . A A . 122 VAL HG22 1 1
9 18546 1 1 38 VAL HG23 H 14.501 -7.622 -60.744 1.00 . A A . 122 VAL HG23 1 1
9 18547 1 1 38 VAL N N 18.139 -8.863 -60.473 1.00 . A A . 122 VAL N 1 1
9 18548 1 1 38 VAL O O 18.201 -9.879 -62.947 1.00 . A A . 122 VAL O 1 1
9 18549 1 1 39 GLY C C 17.667 -12.160 -64.671 1.00 . A A . 123 GLY C 1 1
9 18550 1 1 39 GLY CA C 18.163 -12.596 -63.297 1.00 . A A . 123 GLY CA 1 1
9 18551 1 1 39 GLY H H 17.165 -12.406 -61.415 1.00 . A A . 123 GLY H 1 1
9 18552 1 1 39 GLY HA2 H 19.245 -12.461 -63.280 1.00 . A A . 123 GLY HA2 1 1
9 18553 1 1 39 GLY HA3 H 17.955 -13.659 -63.176 1.00 . A A . 123 GLY HA3 1 1
9 18554 1 1 39 GLY N N 17.599 -11.877 -62.158 1.00 . A A . 123 GLY N 1 1
9 18555 1 1 39 GLY O O 18.333 -12.394 -65.666 1.00 . A A . 123 GLY O 1 1
9 18556 1 1 40 GLY C C 16.564 -9.703 -66.475 1.00 . A A . 124 GLY C 1 1
9 18557 1 1 40 GLY CA C 15.986 -11.032 -66.003 1.00 . A A . 124 GLY CA 1 1
9 18558 1 1 40 GLY H H 15.991 -11.327 -63.890 1.00 . A A . 124 GLY H 1 1
9 18559 1 1 40 GLY HA2 H 16.187 -11.784 -66.767 1.00 . A A . 124 GLY HA2 1 1
9 18560 1 1 40 GLY HA3 H 14.906 -10.920 -65.911 1.00 . A A . 124 GLY HA3 1 1
9 18561 1 1 40 GLY N N 16.512 -11.507 -64.730 1.00 . A A . 124 GLY N 1 1
9 18562 1 1 40 GLY O O 16.432 -9.364 -67.644 1.00 . A A . 124 GLY O 1 1
9 18563 1 1 41 LEU C C 19.153 -7.450 -65.603 1.00 . A A . 125 LEU C 1 1
9 18564 1 1 41 LEU CA C 17.668 -7.583 -65.889 1.00 . A A . 125 LEU CA 1 1
9 18565 1 1 41 LEU CB C 16.969 -6.506 -65.040 1.00 . A A . 125 LEU CB 1 1
9 18566 1 1 41 LEU CD1 C 15.061 -6.081 -66.658 1.00 . A A . 125 LEU CD1 1 1
9 18567 1 1 41 LEU CD2 C 14.636 -7.273 -64.537 1.00 . A A . 125 LEU CD2 1 1
9 18568 1 1 41 LEU CG C 15.469 -6.216 -65.207 1.00 . A A . 125 LEU CG 1 1
9 18569 1 1 41 LEU H H 17.220 -9.260 -64.608 1.00 . A A . 125 LEU H 1 1
9 18570 1 1 41 LEU HA H 17.500 -7.373 -66.945 1.00 . A A . 125 LEU HA 1 1
9 18571 1 1 41 LEU HB2 H 17.142 -6.747 -63.992 1.00 . A A . 125 LEU HB2 1 1
9 18572 1 1 41 LEU HB3 H 17.492 -5.572 -65.236 1.00 . A A . 125 LEU HB3 1 1
9 18573 1 1 41 LEU HD11 H 14.027 -5.741 -66.718 1.00 . A A . 125 LEU HD11 1 1
9 18574 1 1 41 LEU HD12 H 15.151 -7.042 -67.161 1.00 . A A . 125 LEU HD12 1 1
9 18575 1 1 41 LEU HD13 H 15.701 -5.352 -67.157 1.00 . A A . 125 LEU HD13 1 1
9 18576 1 1 41 LEU HD21 H 14.899 -7.327 -63.482 1.00 . A A . 125 LEU HD21 1 1
9 18577 1 1 41 LEU HD22 H 14.804 -8.237 -65.003 1.00 . A A . 125 LEU HD22 1 1
9 18578 1 1 41 LEU HD23 H 13.588 -7.013 -64.640 1.00 . A A . 125 LEU HD23 1 1
9 18579 1 1 41 LEU HG H 15.259 -5.271 -64.710 1.00 . A A . 125 LEU HG 1 1
9 18580 1 1 41 LEU N N 17.153 -8.933 -65.564 1.00 . A A . 125 LEU N 1 1
9 18581 1 1 41 LEU O O 19.859 -6.677 -66.236 1.00 . A A . 125 LEU O 1 1
9 18582 1 1 42 GLY C C 21.395 -6.883 -63.342 1.00 . A A . 126 GLY C 1 1
9 18583 1 1 42 GLY CA C 20.961 -8.117 -64.111 1.00 . A A . 126 GLY CA 1 1
9 18584 1 1 42 GLY H H 18.948 -8.755 -64.073 1.00 . A A . 126 GLY H 1 1
9 18585 1 1 42 GLY HA2 H 21.073 -8.967 -63.440 1.00 . A A . 126 GLY HA2 1 1
9 18586 1 1 42 GLY HA3 H 21.627 -8.250 -64.964 1.00 . A A . 126 GLY HA3 1 1
9 18587 1 1 42 GLY N N 19.588 -8.150 -64.573 1.00 . A A . 126 GLY N 1 1
9 18588 1 1 42 GLY O O 22.086 -7.018 -62.354 1.00 . A A . 126 GLY O 1 1
9 18589 1 1 43 GLY C C 20.361 -3.728 -62.299 1.00 . A A . 127 GLY C 1 1
9 18590 1 1 43 GLY CA C 21.438 -4.489 -63.048 1.00 . A A . 127 GLY CA 1 1
9 18591 1 1 43 GLY H H 20.448 -5.598 -64.602 1.00 . A A . 127 GLY H 1 1
9 18592 1 1 43 GLY HA2 H 22.204 -4.773 -62.323 1.00 . A A . 127 GLY HA2 1 1
9 18593 1 1 43 GLY HA3 H 21.893 -3.812 -63.770 1.00 . A A . 127 GLY HA3 1 1
9 18594 1 1 43 GLY N N 21.001 -5.689 -63.755 1.00 . A A . 127 GLY N 1 1
9 18595 1 1 43 GLY O O 20.641 -2.691 -61.701 1.00 . A A . 127 GLY O 1 1
9 18596 1 1 44 TYR C C 17.329 -4.419 -60.667 1.00 . A A . 128 TYR C 1 1
9 18597 1 1 44 TYR CA C 17.996 -3.527 -61.712 1.00 . A A . 128 TYR CA 1 1
9 18598 1 1 44 TYR CB C 17.001 -3.121 -62.797 1.00 . A A . 128 TYR CB 1 1
9 18599 1 1 44 TYR CD1 C 18.551 -1.311 -63.727 1.00 . A A . 128 TYR CD1 1 1
9 18600 1 1 44 TYR CD2 C 17.365 -2.735 -65.283 1.00 . A A . 128 TYR CD2 1 1
9 18601 1 1 44 TYR CE1 C 19.150 -0.621 -64.815 1.00 . A A . 128 TYR CE1 1 1
9 18602 1 1 44 TYR CE2 C 17.959 -2.047 -66.367 1.00 . A A . 128 TYR CE2 1 1
9 18603 1 1 44 TYR CG C 17.647 -2.376 -63.953 1.00 . A A . 128 TYR CG 1 1
9 18604 1 1 44 TYR CZ C 18.840 -0.996 -66.125 1.00 . A A . 128 TYR CZ 1 1
9 18605 1 1 44 TYR H H 18.960 -5.090 -62.808 1.00 . A A . 128 TYR H 1 1
9 18606 1 1 44 TYR HA H 18.355 -2.625 -61.219 1.00 . A A . 128 TYR HA 1 1
9 18607 1 1 44 TYR HB2 H 16.521 -4.018 -63.185 1.00 . A A . 128 TYR HB2 1 1
9 18608 1 1 44 TYR HB3 H 16.236 -2.486 -62.359 1.00 . A A . 128 TYR HB3 1 1
9 18609 1 1 44 TYR HD1 H 18.800 -1.019 -62.716 1.00 . A A . 128 TYR HD1 1 1
9 18610 1 1 44 TYR HD2 H 16.678 -3.541 -65.482 1.00 . A A . 128 TYR HD2 1 1
9 18611 1 1 44 TYR HE1 H 19.839 0.189 -64.632 1.00 . A A . 128 TYR HE1 1 1
9 18612 1 1 44 TYR HE2 H 17.717 -2.323 -67.380 1.00 . A A . 128 TYR HE2 1 1
9 18613 1 1 44 TYR HH H 19.963 0.396 -66.917 1.00 . A A . 128 TYR HH 1 1
9 18614 1 1 44 TYR N N 19.134 -4.226 -62.325 1.00 . A A . 128 TYR N 1 1
9 18615 1 1 44 TYR O O 17.794 -5.534 -60.436 1.00 . A A . 128 TYR O 1 1
9 18616 1 1 44 TYR OH O 19.398 -0.330 -67.186 1.00 . A A . 128 TYR OH 1 1
9 18617 1 1 45 MET C C 14.118 -4.988 -59.364 1.00 . A A . 129 MET C 1 1
9 18618 1 1 45 MET CA C 15.570 -4.695 -58.981 1.00 . A A . 129 MET CA 1 1
9 18619 1 1 45 MET CB C 15.603 -3.949 -57.641 1.00 . A A . 129 MET CB 1 1
9 18620 1 1 45 MET CE C 13.628 -3.171 -55.054 1.00 . A A . 129 MET CE 1 1
9 18621 1 1 45 MET CG C 14.756 -2.691 -57.592 1.00 . A A . 129 MET CG 1 1
9 18622 1 1 45 MET H H 15.907 -3.011 -60.262 1.00 . A A . 129 MET H 1 1
9 18623 1 1 45 MET HA H 16.078 -5.648 -58.844 1.00 . A A . 129 MET HA 1 1
9 18624 1 1 45 MET HB2 H 15.258 -4.629 -56.865 1.00 . A A . 129 MET HB2 1 1
9 18625 1 1 45 MET HB3 H 16.627 -3.674 -57.417 1.00 . A A . 129 MET HB3 1 1
9 18626 1 1 45 MET HE1 H 14.145 -4.122 -54.933 1.00 . A A . 129 MET HE1 1 1
9 18627 1 1 45 MET HE2 H 13.380 -2.769 -54.070 1.00 . A A . 129 MET HE2 1 1
9 18628 1 1 45 MET HE3 H 12.709 -3.330 -55.621 1.00 . A A . 129 MET HE3 1 1
9 18629 1 1 45 MET HG2 H 15.172 -1.958 -58.280 1.00 . A A . 129 MET HG2 1 1
9 18630 1 1 45 MET HG3 H 13.738 -2.928 -57.899 1.00 . A A . 129 MET HG3 1 1
9 18631 1 1 45 MET N N 16.270 -3.934 -60.025 1.00 . A A . 129 MET N 1 1
9 18632 1 1 45 MET O O 13.580 -4.411 -60.308 1.00 . A A . 129 MET O 1 1
9 18633 1 1 45 MET SD S 14.711 -1.983 -55.942 1.00 . A A . 129 MET SD 1 1
9 18634 1 1 46 LEU C C 11.295 -5.767 -57.624 1.00 . A A . 130 LEU C 1 1
9 18635 1 1 46 LEU CA C 12.110 -6.291 -58.802 1.00 . A A . 130 LEU CA 1 1
9 18636 1 1 46 LEU CB C 12.042 -7.826 -58.864 1.00 . A A . 130 LEU CB 1 1
9 18637 1 1 46 LEU CD1 C 9.713 -7.965 -59.902 1.00 . A A . 130 LEU CD1 1 1
9 18638 1 1 46 LEU CD2 C 10.887 -10.025 -59.086 1.00 . A A . 130 LEU CD2 1 1
9 18639 1 1 46 LEU CG C 10.670 -8.526 -58.854 1.00 . A A . 130 LEU CG 1 1
9 18640 1 1 46 LEU H H 14.001 -6.318 -57.848 1.00 . A A . 130 LEU H 1 1
9 18641 1 1 46 LEU HA H 11.718 -5.868 -59.726 1.00 . A A . 130 LEU HA 1 1
9 18642 1 1 46 LEU HB2 H 12.562 -8.138 -59.765 1.00 . A A . 130 LEU HB2 1 1
9 18643 1 1 46 LEU HB3 H 12.604 -8.214 -58.015 1.00 . A A . 130 LEU HB3 1 1
9 18644 1 1 46 LEU HD11 H 10.266 -7.527 -60.724 1.00 . A A . 130 LEU HD11 1 1
9 18645 1 1 46 LEU HD12 H 9.097 -7.195 -59.441 1.00 . A A . 130 LEU HD12 1 1
9 18646 1 1 46 LEU HD13 H 9.066 -8.753 -60.280 1.00 . A A . 130 LEU HD13 1 1
9 18647 1 1 46 LEU HD21 H 9.933 -10.546 -59.010 1.00 . A A . 130 LEU HD21 1 1
9 18648 1 1 46 LEU HD22 H 11.567 -10.419 -58.330 1.00 . A A . 130 LEU HD22 1 1
9 18649 1 1 46 LEU HD23 H 11.309 -10.190 -60.078 1.00 . A A . 130 LEU HD23 1 1
9 18650 1 1 46 LEU HG H 10.220 -8.394 -57.872 1.00 . A A . 130 LEU HG 1 1
9 18651 1 1 46 LEU N N 13.503 -5.892 -58.613 1.00 . A A . 130 LEU N 1 1
9 18652 1 1 46 LEU O O 11.726 -5.870 -56.481 1.00 . A A . 130 LEU O 1 1
9 18653 1 1 47 GLY C C 8.166 -5.672 -56.515 1.00 . A A . 131 GLY C 1 1
9 18654 1 1 47 GLY CA C 9.249 -4.678 -56.895 1.00 . A A . 131 GLY CA 1 1
9 18655 1 1 47 GLY H H 9.837 -5.134 -58.889 1.00 . A A . 131 GLY H 1 1
9 18656 1 1 47 GLY HA2 H 9.828 -4.428 -56.007 1.00 . A A . 131 GLY HA2 1 1
9 18657 1 1 47 GLY HA3 H 8.773 -3.772 -57.267 1.00 . A A . 131 GLY HA3 1 1
9 18658 1 1 47 GLY N N 10.138 -5.198 -57.919 1.00 . A A . 131 GLY N 1 1
9 18659 1 1 47 GLY O O 8.084 -6.777 -57.061 1.00 . A A . 131 GLY O 1 1
9 18660 1 1 48 SER C C 5.078 -6.180 -56.048 1.00 . A A . 132 SER C 1 1
9 18661 1 1 48 SER CA C 6.251 -6.129 -55.084 1.00 . A A . 132 SER CA 1 1
9 18662 1 1 48 SER CB C 5.758 -5.572 -53.749 1.00 . A A . 132 SER CB 1 1
9 18663 1 1 48 SER H H 7.402 -4.354 -55.185 1.00 . A A . 132 SER H 1 1
9 18664 1 1 48 SER HA H 6.626 -7.140 -54.933 1.00 . A A . 132 SER HA 1 1
9 18665 1 1 48 SER HB2 H 4.773 -5.983 -53.519 1.00 . A A . 132 SER HB2 1 1
9 18666 1 1 48 SER HB3 H 6.458 -5.855 -52.965 1.00 . A A . 132 SER HB3 1 1
9 18667 1 1 48 SER HG H 5.308 -3.829 -52.992 1.00 . A A . 132 SER HG 1 1
9 18668 1 1 48 SER N N 7.323 -5.277 -55.578 1.00 . A A . 132 SER N 1 1
9 18669 1 1 48 SER O O 4.939 -5.339 -56.943 1.00 . A A . 132 SER O 1 1
9 18670 1 1 48 SER OG O 5.684 -4.157 -53.816 1.00 . A A . 132 SER OG 1 1
9 18671 1 1 49 ALA C C 2.022 -6.216 -55.901 1.00 . A A . 133 ALA C 1 1
9 18672 1 1 49 ALA CA C 2.956 -7.226 -56.563 1.00 . A A . 133 ALA CA 1 1
9 18673 1 1 49 ALA CB C 2.384 -8.640 -56.494 1.00 . A A . 133 ALA CB 1 1
9 18674 1 1 49 ALA H H 4.362 -7.814 -55.091 1.00 . A A . 133 ALA H 1 1
9 18675 1 1 49 ALA HA H 3.121 -6.944 -57.599 1.00 . A A . 133 ALA HA 1 1
9 18676 1 1 49 ALA HB1 H 1.413 -8.666 -56.987 1.00 . A A . 133 ALA HB1 1 1
9 18677 1 1 49 ALA HB2 H 3.063 -9.333 -56.994 1.00 . A A . 133 ALA HB2 1 1
9 18678 1 1 49 ALA HB3 H 2.265 -8.935 -55.449 1.00 . A A . 133 ALA HB3 1 1
9 18679 1 1 49 ALA N N 4.206 -7.154 -55.833 1.00 . A A . 133 ALA N 1 1
9 18680 1 1 49 ALA O O 1.946 -6.156 -54.677 1.00 . A A . 133 ALA O 1 1
9 18681 1 1 50 MET C C -0.643 -4.122 -57.208 1.00 . A A . 134 MET C 1 1
9 18682 1 1 50 MET CA C 0.457 -4.376 -56.183 1.00 . A A . 134 MET CA 1 1
9 18683 1 1 50 MET CB C 1.257 -3.095 -55.892 1.00 . A A . 134 MET CB 1 1
9 18684 1 1 50 MET CE C 4.526 -2.015 -56.605 1.00 . A A . 134 MET CE 1 1
9 18685 1 1 50 MET CG C 1.822 -2.425 -57.130 1.00 . A A . 134 MET CG 1 1
9 18686 1 1 50 MET H H 1.437 -5.503 -57.710 1.00 . A A . 134 MET H 1 1
9 18687 1 1 50 MET HA H 0.003 -4.724 -55.254 1.00 . A A . 134 MET HA 1 1
9 18688 1 1 50 MET HB2 H 0.614 -2.385 -55.373 1.00 . A A . 134 MET HB2 1 1
9 18689 1 1 50 MET HB3 H 2.085 -3.353 -55.231 1.00 . A A . 134 MET HB3 1 1
9 18690 1 1 50 MET HE1 H 4.443 -2.771 -55.823 1.00 . A A . 134 MET HE1 1 1
9 18691 1 1 50 MET HE2 H 4.748 -2.501 -57.556 1.00 . A A . 134 MET HE2 1 1
9 18692 1 1 50 MET HE3 H 5.331 -1.324 -56.354 1.00 . A A . 134 MET HE3 1 1
9 18693 1 1 50 MET HG2 H 2.343 -3.170 -57.730 1.00 . A A . 134 MET HG2 1 1
9 18694 1 1 50 MET HG3 H 0.998 -2.015 -57.714 1.00 . A A . 134 MET HG3 1 1
9 18695 1 1 50 MET N N 1.343 -5.414 -56.702 1.00 . A A . 134 MET N 1 1
9 18696 1 1 50 MET O O -0.558 -4.606 -58.337 1.00 . A A . 134 MET O 1 1
9 18697 1 1 50 MET SD S 2.971 -1.103 -56.738 1.00 . A A . 134 MET SD 1 1
9 18698 1 1 51 SER C C -2.419 -2.466 -59.005 1.00 . A A . 135 SER C 1 1
9 18699 1 1 51 SER CA C -2.826 -3.136 -57.689 1.00 . A A . 135 SER CA 1 1
9 18700 1 1 51 SER CB C -3.844 -2.255 -56.963 1.00 . A A . 135 SER CB 1 1
9 18701 1 1 51 SER H H -1.686 -3.000 -55.886 1.00 . A A . 135 SER H 1 1
9 18702 1 1 51 SER HA H -3.301 -4.089 -57.922 1.00 . A A . 135 SER HA 1 1
9 18703 1 1 51 SER HB2 H -4.085 -2.706 -55.999 1.00 . A A . 135 SER HB2 1 1
9 18704 1 1 51 SER HB3 H -3.412 -1.267 -56.798 1.00 . A A . 135 SER HB3 1 1
9 18705 1 1 51 SER HG H -5.625 -1.519 -57.276 1.00 . A A . 135 SER HG 1 1
9 18706 1 1 51 SER N N -1.676 -3.392 -56.816 1.00 . A A . 135 SER N 1 1
9 18707 1 1 51 SER O O -1.396 -1.780 -59.083 1.00 . A A . 135 SER O 1 1
9 18708 1 1 51 SER OG O -5.031 -2.130 -57.725 1.00 . A A . 135 SER OG 1 1
9 18709 1 1 52 ARG C C -3.952 -0.910 -61.519 1.00 . A A . 136 ARG C 1 1
9 18710 1 1 52 ARG CA C -2.966 -2.073 -61.356 1.00 . A A . 136 ARG CA 1 1
9 18711 1 1 52 ARG CB C -3.188 -3.089 -62.491 1.00 . A A . 136 ARG CB 1 1
9 18712 1 1 52 ARG CD C -1.053 -4.512 -62.486 1.00 . A A . 136 ARG CD 1 1
9 18713 1 1 52 ARG CG C -2.564 -4.490 -62.290 1.00 . A A . 136 ARG CG 1 1
9 18714 1 1 52 ARG CZ C 0.983 -3.703 -61.311 1.00 . A A . 136 ARG CZ 1 1
9 18715 1 1 52 ARG H H -4.046 -3.245 -59.934 1.00 . A A . 136 ARG H 1 1
9 18716 1 1 52 ARG HA H -1.945 -1.705 -61.398 1.00 . A A . 136 ARG HA 1 1
9 18717 1 1 52 ARG HB2 H -4.260 -3.221 -62.626 1.00 . A A . 136 ARG HB2 1 1
9 18718 1 1 52 ARG HB3 H -2.792 -2.663 -63.410 1.00 . A A . 136 ARG HB3 1 1
9 18719 1 1 52 ARG HD2 H -0.737 -5.548 -62.586 1.00 . A A . 136 ARG HD2 1 1
9 18720 1 1 52 ARG HD3 H -0.807 -3.981 -63.407 1.00 . A A . 136 ARG HD3 1 1
9 18721 1 1 52 ARG HE H -0.876 -3.603 -60.569 1.00 . A A . 136 ARG HE 1 1
9 18722 1 1 52 ARG HG2 H -2.804 -4.864 -61.297 1.00 . A A . 136 ARG HG2 1 1
9 18723 1 1 52 ARG HG3 H -3.010 -5.165 -63.022 1.00 . A A . 136 ARG HG3 1 1
9 18724 1 1 52 ARG HH11 H 1.427 -4.563 -63.074 1.00 . A A . 136 ARG HH11 1 1
9 18725 1 1 52 ARG HH12 H 2.777 -3.881 -62.197 1.00 . A A . 136 ARG HH12 1 1
9 18726 1 1 52 ARG HH21 H 0.858 -2.821 -59.526 1.00 . A A . 136 ARG HH21 1 1
9 18727 1 1 52 ARG HH22 H 2.461 -2.934 -60.205 1.00 . A A . 136 ARG HH22 1 1
9 18728 1 1 52 ARG N N -3.213 -2.683 -60.047 1.00 . A A . 136 ARG N 1 1
9 18729 1 1 52 ARG NE N -0.326 -3.902 -61.364 1.00 . A A . 136 ARG NE 1 1
9 18730 1 1 52 ARG NH1 N 1.795 -4.067 -62.270 1.00 . A A . 136 ARG NH1 1 1
9 18731 1 1 52 ARG NH2 N 1.476 -3.113 -60.270 1.00 . A A . 136 ARG NH2 1 1
9 18732 1 1 52 ARG O O -5.155 -1.105 -61.355 1.00 . A A . 136 ARG O 1 1
9 18733 1 1 53 PRO C C -5.175 1.286 -63.295 1.00 . A A . 137 PRO C 1 1
9 18734 1 1 53 PRO CA C -4.435 1.393 -61.967 1.00 . A A . 137 PRO CA 1 1
9 18735 1 1 53 PRO CB C -3.556 2.643 -61.928 1.00 . A A . 137 PRO CB 1 1
9 18736 1 1 53 PRO CD C -2.086 0.797 -62.009 1.00 . A A . 137 PRO CD 1 1
9 18737 1 1 53 PRO CG C -2.295 2.197 -62.526 1.00 . A A . 137 PRO CG 1 1
9 18738 1 1 53 PRO HA H -5.143 1.404 -61.140 1.00 . A A . 137 PRO HA 1 1
9 18739 1 1 53 PRO HB2 H -3.999 3.448 -62.515 1.00 . A A . 137 PRO HB2 1 1
9 18740 1 1 53 PRO HB3 H -3.394 2.958 -60.898 1.00 . A A . 137 PRO HB3 1 1
9 18741 1 1 53 PRO HD2 H -1.562 0.190 -62.747 1.00 . A A . 137 PRO HD2 1 1
9 18742 1 1 53 PRO HD3 H -1.548 0.817 -61.061 1.00 . A A . 137 PRO HD3 1 1
9 18743 1 1 53 PRO HG2 H -2.385 2.189 -63.611 1.00 . A A . 137 PRO HG2 1 1
9 18744 1 1 53 PRO HG3 H -1.477 2.839 -62.220 1.00 . A A . 137 PRO HG3 1 1
9 18745 1 1 53 PRO N N -3.462 0.309 -61.805 1.00 . A A . 137 PRO N 1 1
9 18746 1 1 53 PRO O O -4.688 0.672 -64.240 1.00 . A A . 137 PRO O 1 1
9 18747 1 1 54 ILE C C -6.944 3.223 -65.284 1.00 . A A . 138 ILE C 1 1
9 18748 1 1 54 ILE CA C -7.147 1.880 -64.586 1.00 . A A . 138 ILE CA 1 1
9 18749 1 1 54 ILE CB C -8.665 1.670 -64.260 1.00 . A A . 138 ILE CB 1 1
9 18750 1 1 54 ILE CD1 C -8.302 -0.912 -63.965 1.00 . A A . 138 ILE CD1 1 1
9 18751 1 1 54 ILE CG1 C -8.888 0.400 -63.402 1.00 . A A . 138 ILE CG1 1 1
9 18752 1 1 54 ILE CG2 C -9.490 1.579 -65.544 1.00 . A A . 138 ILE CG2 1 1
9 18753 1 1 54 ILE H H -6.703 2.400 -62.571 1.00 . A A . 138 ILE H 1 1
9 18754 1 1 54 ILE HA H -6.805 1.080 -65.241 1.00 . A A . 138 ILE HA 1 1
9 18755 1 1 54 ILE HB H -9.018 2.527 -63.687 1.00 . A A . 138 ILE HB 1 1
9 18756 1 1 54 ILE HD11 H -8.641 -1.071 -64.986 1.00 . A A . 138 ILE HD11 1 1
9 18757 1 1 54 ILE HD12 H -7.212 -0.873 -63.945 1.00 . A A . 138 ILE HD12 1 1
9 18758 1 1 54 ILE HD13 H -8.635 -1.742 -63.344 1.00 . A A . 138 ILE HD13 1 1
9 18759 1 1 54 ILE HG12 H -8.459 0.566 -62.421 1.00 . A A . 138 ILE HG12 1 1
9 18760 1 1 54 ILE HG13 H -9.961 0.266 -63.271 1.00 . A A . 138 ILE HG13 1 1
9 18761 1 1 54 ILE HG21 H -9.105 0.783 -66.187 1.00 . A A . 138 ILE HG21 1 1
9 18762 1 1 54 ILE HG22 H -10.532 1.376 -65.304 1.00 . A A . 138 ILE HG22 1 1
9 18763 1 1 54 ILE HG23 H -9.432 2.523 -66.087 1.00 . A A . 138 ILE HG23 1 1
9 18764 1 1 54 ILE N N -6.346 1.896 -63.366 1.00 . A A . 138 ILE N 1 1
9 18765 1 1 54 ILE O O -7.363 4.257 -64.769 1.00 . A A . 138 ILE O 1 1
9 18766 1 1 55 ILE C C -6.653 4.255 -68.585 1.00 . A A . 139 ILE C 1 1
9 18767 1 1 55 ILE CA C -6.043 4.443 -67.197 1.00 . A A . 139 ILE CA 1 1
9 18768 1 1 55 ILE CB C -4.506 4.744 -67.370 1.00 . A A . 139 ILE CB 1 1
9 18769 1 1 55 ILE CD1 C -4.105 5.729 -64.965 1.00 . A A . 139 ILE CD1 1 1
9 18770 1 1 55 ILE CG1 C -3.725 4.673 -66.035 1.00 . A A . 139 ILE CG1 1 1
9 18771 1 1 55 ILE CG2 C -4.296 6.138 -68.029 1.00 . A A . 139 ILE CG2 1 1
9 18772 1 1 55 ILE H H -5.970 2.338 -66.833 1.00 . A A . 139 ILE H 1 1
9 18773 1 1 55 ILE HA H -6.523 5.284 -66.697 1.00 . A A . 139 ILE HA 1 1
9 18774 1 1 55 ILE HB H -4.088 3.985 -68.029 1.00 . A A . 139 ILE HB 1 1
9 18775 1 1 55 ILE HD11 H -3.839 6.726 -65.314 1.00 . A A . 139 ILE HD11 1 1
9 18776 1 1 55 ILE HD12 H -5.173 5.686 -64.760 1.00 . A A . 139 ILE HD12 1 1
9 18777 1 1 55 ILE HD13 H -3.559 5.520 -64.045 1.00 . A A . 139 ILE HD13 1 1
9 18778 1 1 55 ILE HG12 H -3.861 3.683 -65.602 1.00 . A A . 139 ILE HG12 1 1
9 18779 1 1 55 ILE HG13 H -2.660 4.792 -66.271 1.00 . A A . 139 ILE HG13 1 1
9 18780 1 1 55 ILE HG21 H -4.665 6.118 -69.056 1.00 . A A . 139 ILE HG21 1 1
9 18781 1 1 55 ILE HG22 H -4.837 6.902 -67.470 1.00 . A A . 139 ILE HG22 1 1
9 18782 1 1 55 ILE HG23 H -3.234 6.383 -68.036 1.00 . A A . 139 ILE HG23 1 1
9 18783 1 1 55 ILE N N -6.290 3.212 -66.439 1.00 . A A . 139 ILE N 1 1
9 18784 1 1 55 ILE O O -6.348 3.289 -69.268 1.00 . A A . 139 ILE O 1 1
9 18785 1 1 56 HIS C C -7.112 5.706 -71.352 1.00 . A A . 140 HIS C 1 1
9 18786 1 1 56 HIS CA C -8.093 5.120 -70.348 1.00 . A A . 140 HIS CA 1 1
9 18787 1 1 56 HIS CB C -9.404 5.917 -70.404 1.00 . A A . 140 HIS CB 1 1
9 18788 1 1 56 HIS CD2 C -10.552 4.455 -68.574 1.00 . A A . 140 HIS CD2 1 1
9 18789 1 1 56 HIS CE1 C -12.617 4.696 -69.182 1.00 . A A . 140 HIS CE1 1 1
9 18790 1 1 56 HIS CG C -10.532 5.276 -69.656 1.00 . A A . 140 HIS CG 1 1
9 18791 1 1 56 HIS H H -7.712 5.972 -68.422 1.00 . A A . 140 HIS H 1 1
9 18792 1 1 56 HIS HA H -8.290 4.076 -70.605 1.00 . A A . 140 HIS HA 1 1
9 18793 1 1 56 HIS HB2 H -9.228 6.916 -70.001 1.00 . A A . 140 HIS HB2 1 1
9 18794 1 1 56 HIS HB3 H -9.700 6.018 -71.449 1.00 . A A . 140 HIS HB3 1 1
9 18795 1 1 56 HIS HD1 H -12.224 5.975 -70.769 1.00 . A A . 140 HIS HD1 1 1
9 18796 1 1 56 HIS HD2 H -9.681 4.101 -68.031 1.00 . A A . 140 HIS HD2 1 1
9 18797 1 1 56 HIS HE1 H -13.700 4.584 -69.231 1.00 . A A . 140 HIS HE1 1 1
9 18798 1 1 56 HIS N N -7.494 5.188 -69.011 1.00 . A A . 140 HIS N 1 1
9 18799 1 1 56 HIS ND1 N -11.877 5.419 -70.013 1.00 . A A . 140 HIS ND1 1 1
9 18800 1 1 56 HIS NE2 N -11.840 4.111 -68.314 1.00 . A A . 140 HIS NE2 1 1
9 18801 1 1 56 HIS O O -6.396 6.653 -71.028 1.00 . A A . 140 HIS O 1 1
9 18802 1 1 57 PHE C C -7.085 6.105 -74.869 1.00 . A A . 141 PHE C 1 1
9 18803 1 1 57 PHE CA C -6.259 5.718 -73.639 1.00 . A A . 141 PHE CA 1 1
9 18804 1 1 57 PHE CB C -5.146 4.722 -73.995 1.00 . A A . 141 PHE CB 1 1
9 18805 1 1 57 PHE CD1 C -3.848 4.773 -71.837 1.00 . A A . 141 PHE CD1 1 1
9 18806 1 1 57 PHE CD2 C -4.716 2.663 -72.636 1.00 . A A . 141 PHE CD2 1 1
9 18807 1 1 57 PHE CE1 C -3.316 4.126 -70.708 1.00 . A A . 141 PHE CE1 1 1
9 18808 1 1 57 PHE CE2 C -4.178 2.005 -71.511 1.00 . A A . 141 PHE CE2 1 1
9 18809 1 1 57 PHE CG C -4.552 4.044 -72.807 1.00 . A A . 141 PHE CG 1 1
9 18810 1 1 57 PHE CZ C -3.478 2.735 -70.546 1.00 . A A . 141 PHE CZ 1 1
9 18811 1 1 57 PHE H H -7.715 4.404 -72.785 1.00 . A A . 141 PHE H 1 1
9 18812 1 1 57 PHE HA H -5.784 6.626 -73.270 1.00 . A A . 141 PHE HA 1 1
9 18813 1 1 57 PHE HB2 H -5.540 3.950 -74.643 1.00 . A A . 141 PHE HB2 1 1
9 18814 1 1 57 PHE HB3 H -4.360 5.252 -74.533 1.00 . A A . 141 PHE HB3 1 1
9 18815 1 1 57 PHE HD1 H -3.721 5.840 -71.951 1.00 . A A . 141 PHE HD1 1 1
9 18816 1 1 57 PHE HD2 H -5.264 2.096 -73.373 1.00 . A A . 141 PHE HD2 1 1
9 18817 1 1 57 PHE HE1 H -2.788 4.694 -69.964 1.00 . A A . 141 PHE HE1 1 1
9 18818 1 1 57 PHE HE2 H -4.316 0.945 -71.392 1.00 . A A . 141 PHE HE2 1 1
9 18819 1 1 57 PHE HZ H -3.072 2.237 -69.680 1.00 . A A . 141 PHE HZ 1 1
9 18820 1 1 57 PHE N N -7.115 5.183 -72.573 1.00 . A A . 141 PHE N 1 1
9 18821 1 1 57 PHE O O -7.548 7.233 -74.960 1.00 . A A . 141 PHE O 1 1
9 18822 1 1 58 GLY C C -9.520 5.532 -76.850 1.00 . A A . 142 GLY C 1 1
9 18823 1 1 58 GLY CA C -8.015 5.497 -77.019 1.00 . A A . 142 GLY CA 1 1
9 18824 1 1 58 GLY H H -6.896 4.236 -75.699 1.00 . A A . 142 GLY H 1 1
9 18825 1 1 58 GLY HA2 H -7.684 6.470 -77.382 1.00 . A A . 142 GLY HA2 1 1
9 18826 1 1 58 GLY HA3 H -7.772 4.745 -77.770 1.00 . A A . 142 GLY HA3 1 1
9 18827 1 1 58 GLY N N -7.287 5.179 -75.800 1.00 . A A . 142 GLY N 1 1
9 18828 1 1 58 GLY O O -10.197 6.372 -77.432 1.00 . A A . 142 GLY O 1 1
9 18829 1 1 59 SER C C -11.792 3.703 -74.620 1.00 . A A . 143 SER C 1 1
9 18830 1 1 59 SER CA C -11.506 4.505 -75.882 1.00 . A A . 143 SER CA 1 1
9 18831 1 1 59 SER CB C -12.131 3.806 -77.098 1.00 . A A . 143 SER CB 1 1
9 18832 1 1 59 SER H H -9.468 3.918 -75.619 1.00 . A A . 143 SER H 1 1
9 18833 1 1 59 SER HA H -11.930 5.505 -75.782 1.00 . A A . 143 SER HA 1 1
9 18834 1 1 59 SER HB2 H -11.899 4.381 -77.995 1.00 . A A . 143 SER HB2 1 1
9 18835 1 1 59 SER HB3 H -11.700 2.810 -77.198 1.00 . A A . 143 SER HB3 1 1
9 18836 1 1 59 SER HG H -13.930 3.779 -77.858 1.00 . A A . 143 SER HG 1 1
9 18837 1 1 59 SER N N -10.059 4.601 -76.075 1.00 . A A . 143 SER N 1 1
9 18838 1 1 59 SER O O -10.906 3.025 -74.106 1.00 . A A . 143 SER O 1 1
9 18839 1 1 59 SER OG O -13.543 3.692 -76.979 1.00 . A A . 143 SER OG 1 1
9 18840 1 1 60 ASP C C -13.463 1.407 -73.553 1.00 . A A . 144 ASP C 1 1
9 18841 1 1 60 ASP CA C -13.462 2.848 -73.059 1.00 . A A . 144 ASP CA 1 1
9 18842 1 1 60 ASP CB C -14.855 3.222 -72.563 1.00 . A A . 144 ASP CB 1 1
9 18843 1 1 60 ASP CG C -15.221 2.498 -71.276 1.00 . A A . 144 ASP CG 1 1
9 18844 1 1 60 ASP H H -13.739 4.278 -74.630 1.00 . A A . 144 ASP H 1 1
9 18845 1 1 60 ASP HA H -12.755 2.934 -72.232 1.00 . A A . 144 ASP HA 1 1
9 18846 1 1 60 ASP HB2 H -14.888 4.297 -72.384 1.00 . A A . 144 ASP HB2 1 1
9 18847 1 1 60 ASP HB3 H -15.586 2.973 -73.333 1.00 . A A . 144 ASP HB3 1 1
9 18848 1 1 60 ASP N N -13.039 3.713 -74.166 1.00 . A A . 144 ASP N 1 1
9 18849 1 1 60 ASP O O -13.249 0.484 -72.790 1.00 . A A . 144 ASP O 1 1
9 18850 1 1 60 ASP OD1 O -14.779 2.956 -70.200 1.00 . A A . 144 ASP OD1 1 1
9 18851 1 1 60 ASP OD2 O -15.930 1.476 -71.335 1.00 . A A . 144 ASP OD2 1 1
9 18852 1 1 61 TYR C C -12.098 -0.655 -75.176 1.00 . A A . 145 TYR C 1 1
9 18853 1 1 61 TYR CA C -13.473 -0.075 -75.493 1.00 . A A . 145 TYR CA 1 1
9 18854 1 1 61 TYR CB C -13.619 0.057 -77.016 1.00 . A A . 145 TYR CB 1 1
9 18855 1 1 61 TYR CD1 C -13.788 -2.276 -78.023 1.00 . A A . 145 TYR CD1 1 1
9 18856 1 1 61 TYR CD2 C -11.692 -1.076 -78.240 1.00 . A A . 145 TYR CD2 1 1
9 18857 1 1 61 TYR CE1 C -13.220 -3.385 -78.714 1.00 . A A . 145 TYR CE1 1 1
9 18858 1 1 61 TYR CE2 C -11.123 -2.182 -78.921 1.00 . A A . 145 TYR CE2 1 1
9 18859 1 1 61 TYR CG C -13.029 -1.117 -77.775 1.00 . A A . 145 TYR CG 1 1
9 18860 1 1 61 TYR CZ C -11.893 -3.326 -79.149 1.00 . A A . 145 TYR CZ 1 1
9 18861 1 1 61 TYR H H -13.768 2.041 -75.453 1.00 . A A . 145 TYR H 1 1
9 18862 1 1 61 TYR HA H -14.237 -0.751 -75.109 1.00 . A A . 145 TYR HA 1 1
9 18863 1 1 61 TYR HB2 H -14.674 0.157 -77.266 1.00 . A A . 145 TYR HB2 1 1
9 18864 1 1 61 TYR HB3 H -13.101 0.958 -77.336 1.00 . A A . 145 TYR HB3 1 1
9 18865 1 1 61 TYR HD1 H -14.810 -2.329 -77.680 1.00 . A A . 145 TYR HD1 1 1
9 18866 1 1 61 TYR HD2 H -11.087 -0.196 -78.061 1.00 . A A . 145 TYR HD2 1 1
9 18867 1 1 61 TYR HE1 H -13.807 -4.270 -78.903 1.00 . A A . 145 TYR HE1 1 1
9 18868 1 1 61 TYR HE2 H -10.096 -2.141 -79.255 1.00 . A A . 145 TYR HE2 1 1
9 18869 1 1 61 TYR HH H -10.430 -4.271 -80.036 1.00 . A A . 145 TYR HH 1 1
9 18870 1 1 61 TYR N N -13.605 1.238 -74.863 1.00 . A A . 145 TYR N 1 1
9 18871 1 1 61 TYR O O -11.965 -1.823 -74.839 1.00 . A A . 145 TYR O 1 1
9 18872 1 1 61 TYR OH O -11.351 -4.402 -79.803 1.00 . A A . 145 TYR OH 1 1
9 18873 1 1 62 GLU C C -9.500 -0.469 -73.539 1.00 . A A . 146 GLU C 1 1
9 18874 1 1 62 GLU CA C -9.712 -0.255 -75.029 1.00 . A A . 146 GLU CA 1 1
9 18875 1 1 62 GLU CB C -8.738 0.805 -75.526 1.00 . A A . 146 GLU CB 1 1
9 18876 1 1 62 GLU CD C -6.572 1.278 -76.713 1.00 . A A . 146 GLU CD 1 1
9 18877 1 1 62 GLU CG C -7.691 0.263 -76.475 1.00 . A A . 146 GLU CG 1 1
9 18878 1 1 62 GLU H H -11.233 1.137 -75.540 1.00 . A A . 146 GLU H 1 1
9 18879 1 1 62 GLU HA H -9.525 -1.192 -75.555 1.00 . A A . 146 GLU HA 1 1
9 18880 1 1 62 GLU HB2 H -9.301 1.588 -76.036 1.00 . A A . 146 GLU HB2 1 1
9 18881 1 1 62 GLU HB3 H -8.241 1.247 -74.664 1.00 . A A . 146 GLU HB3 1 1
9 18882 1 1 62 GLU HG2 H -7.277 -0.664 -76.057 1.00 . A A . 146 GLU HG2 1 1
9 18883 1 1 62 GLU HG3 H -8.169 0.028 -77.427 1.00 . A A . 146 GLU HG3 1 1
9 18884 1 1 62 GLU N N -11.076 0.179 -75.281 1.00 . A A . 146 GLU N 1 1
9 18885 1 1 62 GLU O O -8.827 -1.402 -73.120 1.00 . A A . 146 GLU O 1 1
9 18886 1 1 62 GLU OE1 O -6.685 2.420 -76.203 1.00 . A A . 146 GLU OE1 1 1
9 18887 1 1 62 GLU OE2 O -5.602 0.961 -77.431 1.00 . A A . 146 GLU OE2 1 1
9 18888 1 1 63 ASP C C -10.568 -0.992 -70.767 1.00 . A A . 147 ASP C 1 1
9 18889 1 1 63 ASP CA C -9.930 0.282 -71.289 1.00 . A A . 147 ASP CA 1 1
9 18890 1 1 63 ASP CB C -10.544 1.469 -70.570 1.00 . A A . 147 ASP CB 1 1
9 18891 1 1 63 ASP CG C -10.246 1.445 -69.090 1.00 . A A . 147 ASP CG 1 1
9 18892 1 1 63 ASP H H -10.629 1.166 -73.109 1.00 . A A . 147 ASP H 1 1
9 18893 1 1 63 ASP HA H -8.865 0.251 -71.055 1.00 . A A . 147 ASP HA 1 1
9 18894 1 1 63 ASP HB2 H -10.147 2.389 -70.999 1.00 . A A . 147 ASP HB2 1 1
9 18895 1 1 63 ASP HB3 H -11.624 1.456 -70.713 1.00 . A A . 147 ASP HB3 1 1
9 18896 1 1 63 ASP N N -10.086 0.399 -72.732 1.00 . A A . 147 ASP N 1 1
9 18897 1 1 63 ASP O O -9.932 -1.744 -70.045 1.00 . A A . 147 ASP O 1 1
9 18898 1 1 63 ASP OD1 O -9.118 1.800 -68.710 1.00 . A A . 147 ASP OD1 1 1
9 18899 1 1 63 ASP OD2 O -11.158 1.133 -68.293 1.00 . A A . 147 ASP OD2 1 1
9 18900 1 1 64 ARG C C -11.781 -3.708 -71.247 1.00 . A A . 148 ARG C 1 1
9 18901 1 1 64 ARG CA C -12.483 -2.483 -70.684 1.00 . A A . 148 ARG CA 1 1
9 18902 1 1 64 ARG CB C -13.990 -2.482 -71.009 1.00 . A A . 148 ARG CB 1 1
9 18903 1 1 64 ARG CD C -14.800 -4.061 -72.834 1.00 . A A . 148 ARG CD 1 1
9 18904 1 1 64 ARG CG C -14.341 -2.654 -72.478 1.00 . A A . 148 ARG CG 1 1
9 18905 1 1 64 ARG CZ C -14.937 -5.194 -75.055 1.00 . A A . 148 ARG CZ 1 1
9 18906 1 1 64 ARG H H -12.315 -0.623 -71.761 1.00 . A A . 148 ARG H 1 1
9 18907 1 1 64 ARG HA H -12.380 -2.520 -69.603 1.00 . A A . 148 ARG HA 1 1
9 18908 1 1 64 ARG HB2 H -14.467 -3.284 -70.446 1.00 . A A . 148 ARG HB2 1 1
9 18909 1 1 64 ARG HB3 H -14.407 -1.532 -70.669 1.00 . A A . 148 ARG HB3 1 1
9 18910 1 1 64 ARG HD2 H -14.001 -4.767 -72.603 1.00 . A A . 148 ARG HD2 1 1
9 18911 1 1 64 ARG HD3 H -15.683 -4.318 -72.246 1.00 . A A . 148 ARG HD3 1 1
9 18912 1 1 64 ARG HE H -15.518 -3.310 -74.681 1.00 . A A . 148 ARG HE 1 1
9 18913 1 1 64 ARG HG2 H -15.128 -1.947 -72.739 1.00 . A A . 148 ARG HG2 1 1
9 18914 1 1 64 ARG HG3 H -13.466 -2.434 -73.059 1.00 . A A . 148 ARG HG3 1 1
9 18915 1 1 64 ARG HH11 H -14.183 -6.437 -73.645 1.00 . A A . 148 ARG HH11 1 1
9 18916 1 1 64 ARG HH12 H -14.303 -7.088 -75.258 1.00 . A A . 148 ARG HH12 1 1
9 18917 1 1 64 ARG HH21 H -15.660 -4.260 -76.673 1.00 . A A . 148 ARG HH21 1 1
9 18918 1 1 64 ARG HH22 H -15.120 -5.897 -76.920 1.00 . A A . 148 ARG HH22 1 1
9 18919 1 1 64 ARG N N -11.811 -1.268 -71.149 1.00 . A A . 148 ARG N 1 1
9 18920 1 1 64 ARG NE N -15.128 -4.137 -74.270 1.00 . A A . 148 ARG NE 1 1
9 18921 1 1 64 ARG NH1 N -14.437 -6.321 -74.630 1.00 . A A . 148 ARG NH1 1 1
9 18922 1 1 64 ARG NH2 N -15.266 -5.108 -76.313 1.00 . A A . 148 ARG NH2 1 1
9 18923 1 1 64 ARG O O -11.679 -4.702 -70.564 1.00 . A A . 148 ARG O 1 1
9 18924 1 1 65 TYR C C -9.293 -5.042 -72.078 1.00 . A A . 149 TYR C 1 1
9 18925 1 1 65 TYR CA C -10.450 -4.708 -73.016 1.00 . A A . 149 TYR CA 1 1
9 18926 1 1 65 TYR CB C -9.896 -4.312 -74.387 1.00 . A A . 149 TYR CB 1 1
9 18927 1 1 65 TYR CD1 C -8.896 -6.553 -74.984 1.00 . A A . 149 TYR CD1 1 1
9 18928 1 1 65 TYR CD2 C -7.465 -4.600 -75.030 1.00 . A A . 149 TYR CD2 1 1
9 18929 1 1 65 TYR CE1 C -7.801 -7.364 -75.376 1.00 . A A . 149 TYR CE1 1 1
9 18930 1 1 65 TYR CE2 C -6.366 -5.406 -75.409 1.00 . A A . 149 TYR CE2 1 1
9 18931 1 1 65 TYR CG C -8.738 -5.168 -74.815 1.00 . A A . 149 TYR CG 1 1
9 18932 1 1 65 TYR CZ C -6.550 -6.787 -75.585 1.00 . A A . 149 TYR CZ 1 1
9 18933 1 1 65 TYR H H -11.307 -2.751 -72.979 1.00 . A A . 149 TYR H 1 1
9 18934 1 1 65 TYR HA H -11.086 -5.589 -73.117 1.00 . A A . 149 TYR HA 1 1
9 18935 1 1 65 TYR HB2 H -10.684 -4.366 -75.132 1.00 . A A . 149 TYR HB2 1 1
9 18936 1 1 65 TYR HB3 H -9.554 -3.289 -74.344 1.00 . A A . 149 TYR HB3 1 1
9 18937 1 1 65 TYR HD1 H -9.863 -7.006 -74.796 1.00 . A A . 149 TYR HD1 1 1
9 18938 1 1 65 TYR HD2 H -7.322 -3.535 -74.896 1.00 . A A . 149 TYR HD2 1 1
9 18939 1 1 65 TYR HE1 H -7.928 -8.427 -75.505 1.00 . A A . 149 TYR HE1 1 1
9 18940 1 1 65 TYR HE2 H -5.395 -4.955 -75.561 1.00 . A A . 149 TYR HE2 1 1
9 18941 1 1 65 TYR HH H -4.737 -7.112 -76.267 1.00 . A A . 149 TYR HH 1 1
9 18942 1 1 65 TYR N N -11.220 -3.608 -72.445 1.00 . A A . 149 TYR N 1 1
9 18943 1 1 65 TYR O O -9.095 -6.200 -71.688 1.00 . A A . 149 TYR O 1 1
9 18944 1 1 65 TYR OH O -5.519 -7.608 -75.951 1.00 . A A . 149 TYR OH 1 1
9 18945 1 1 66 TYR C C -7.973 -4.687 -69.374 1.00 . A A . 150 TYR C 1 1
9 18946 1 1 66 TYR CA C -7.466 -4.195 -70.728 1.00 . A A . 150 TYR CA 1 1
9 18947 1 1 66 TYR CB C -6.697 -2.883 -70.576 1.00 . A A . 150 TYR CB 1 1
9 18948 1 1 66 TYR CD1 C -4.728 -3.339 -69.029 1.00 . A A . 150 TYR CD1 1 1
9 18949 1 1 66 TYR CD2 C -6.571 -2.000 -68.194 1.00 . A A . 150 TYR CD2 1 1
9 18950 1 1 66 TYR CE1 C -4.069 -3.208 -67.776 1.00 . A A . 150 TYR CE1 1 1
9 18951 1 1 66 TYR CE2 C -5.913 -1.872 -66.944 1.00 . A A . 150 TYR CE2 1 1
9 18952 1 1 66 TYR CG C -5.986 -2.738 -69.248 1.00 . A A . 150 TYR CG 1 1
9 18953 1 1 66 TYR CZ C -4.670 -2.472 -66.754 1.00 . A A . 150 TYR CZ 1 1
9 18954 1 1 66 TYR H H -8.766 -3.078 -72.005 1.00 . A A . 150 TYR H 1 1
9 18955 1 1 66 TYR HA H -6.785 -4.949 -71.124 1.00 . A A . 150 TYR HA 1 1
9 18956 1 1 66 TYR HB2 H -5.965 -2.824 -71.385 1.00 . A A . 150 TYR HB2 1 1
9 18957 1 1 66 TYR HB3 H -7.396 -2.054 -70.683 1.00 . A A . 150 TYR HB3 1 1
9 18958 1 1 66 TYR HD1 H -4.263 -3.910 -69.818 1.00 . A A . 150 TYR HD1 1 1
9 18959 1 1 66 TYR HD2 H -7.534 -1.525 -68.341 1.00 . A A . 150 TYR HD2 1 1
9 18960 1 1 66 TYR HE1 H -3.112 -3.673 -67.609 1.00 . A A . 150 TYR HE1 1 1
9 18961 1 1 66 TYR HE2 H -6.369 -1.316 -66.140 1.00 . A A . 150 TYR HE2 1 1
9 18962 1 1 66 TYR HH H -3.187 -2.806 -65.545 1.00 . A A . 150 TYR HH 1 1
9 18963 1 1 66 TYR N N -8.563 -4.018 -71.666 1.00 . A A . 150 TYR N 1 1
9 18964 1 1 66 TYR O O -7.355 -5.552 -68.777 1.00 . A A . 150 TYR O 1 1
9 18965 1 1 66 TYR OH O -4.023 -2.344 -65.560 1.00 . A A . 150 TYR OH 1 1
9 18966 1 1 67 ARG C C -9.997 -6.124 -67.636 1.00 . A A . 151 ARG C 1 1
9 18967 1 1 67 ARG CA C -9.679 -4.634 -67.626 1.00 . A A . 151 ARG CA 1 1
9 18968 1 1 67 ARG CB C -10.947 -3.875 -67.272 1.00 . A A . 151 ARG CB 1 1
9 18969 1 1 67 ARG CD C -11.520 -1.931 -65.855 1.00 . A A . 151 ARG CD 1 1
9 18970 1 1 67 ARG CG C -10.700 -2.417 -67.009 1.00 . A A . 151 ARG CG 1 1
9 18971 1 1 67 ARG CZ C -13.772 -1.367 -66.814 1.00 . A A . 151 ARG CZ 1 1
9 18972 1 1 67 ARG H H -9.605 -3.472 -69.445 1.00 . A A . 151 ARG H 1 1
9 18973 1 1 67 ARG HA H -8.956 -4.426 -66.837 1.00 . A A . 151 ARG HA 1 1
9 18974 1 1 67 ARG HB2 H -11.673 -3.981 -68.075 1.00 . A A . 151 ARG HB2 1 1
9 18975 1 1 67 ARG HB3 H -11.363 -4.324 -66.370 1.00 . A A . 151 ARG HB3 1 1
9 18976 1 1 67 ARG HD2 H -11.220 -2.481 -64.962 1.00 . A A . 151 ARG HD2 1 1
9 18977 1 1 67 ARG HD3 H -11.285 -0.891 -65.695 1.00 . A A . 151 ARG HD3 1 1
9 18978 1 1 67 ARG HE H -13.388 -2.908 -65.587 1.00 . A A . 151 ARG HE 1 1
9 18979 1 1 67 ARG HG2 H -9.645 -2.266 -66.779 1.00 . A A . 151 ARG HG2 1 1
9 18980 1 1 67 ARG HG3 H -10.955 -1.842 -67.892 1.00 . A A . 151 ARG HG3 1 1
9 18981 1 1 67 ARG HH11 H -12.379 -0.058 -67.486 1.00 . A A . 151 ARG HH11 1 1
9 18982 1 1 67 ARG HH12 H -14.009 0.196 -68.057 1.00 . A A . 151 ARG HH12 1 1
9 18983 1 1 67 ARG HH21 H -15.395 -2.469 -66.387 1.00 . A A . 151 ARG HH21 1 1
9 18984 1 1 67 ARG HH22 H -15.653 -1.120 -67.459 1.00 . A A . 151 ARG HH22 1 1
9 18985 1 1 67 ARG N N -9.114 -4.190 -68.911 1.00 . A A . 151 ARG N 1 1
9 18986 1 1 67 ARG NE N -12.973 -2.123 -66.062 1.00 . A A . 151 ARG NE 1 1
9 18987 1 1 67 ARG NH1 N -13.360 -0.333 -67.495 1.00 . A A . 151 ARG NH1 1 1
9 18988 1 1 67 ARG NH2 N -15.037 -1.676 -66.888 1.00 . A A . 151 ARG NH2 1 1
9 18989 1 1 67 ARG O O -9.794 -6.808 -66.639 1.00 . A A . 151 ARG O 1 1
9 18990 1 1 68 GLU C C -9.634 -8.887 -68.932 1.00 . A A . 152 GLU C 1 1
9 18991 1 1 68 GLU CA C -10.891 -8.027 -68.869 1.00 . A A . 152 GLU CA 1 1
9 18992 1 1 68 GLU CB C -11.687 -8.231 -70.164 1.00 . A A . 152 GLU CB 1 1
9 18993 1 1 68 GLU CD C -13.612 -7.407 -71.614 1.00 . A A . 152 GLU CD 1 1
9 18994 1 1 68 GLU CG C -13.058 -7.527 -70.201 1.00 . A A . 152 GLU CG 1 1
9 18995 1 1 68 GLU H H -10.666 -6.013 -69.563 1.00 . A A . 152 GLU H 1 1
9 18996 1 1 68 GLU HA H -11.494 -8.323 -68.009 1.00 . A A . 152 GLU HA 1 1
9 18997 1 1 68 GLU HB2 H -11.078 -7.852 -70.981 1.00 . A A . 152 GLU HB2 1 1
9 18998 1 1 68 GLU HB3 H -11.841 -9.298 -70.319 1.00 . A A . 152 GLU HB3 1 1
9 18999 1 1 68 GLU HG2 H -13.760 -8.084 -69.581 1.00 . A A . 152 GLU HG2 1 1
9 19000 1 1 68 GLU HG3 H -12.965 -6.517 -69.798 1.00 . A A . 152 GLU HG3 1 1
9 19001 1 1 68 GLU N N -10.509 -6.620 -68.753 1.00 . A A . 152 GLU N 1 1
9 19002 1 1 68 GLU O O -9.521 -9.934 -68.294 1.00 . A A . 152 GLU O 1 1
9 19003 1 1 68 GLU OE1 O -12.834 -7.515 -72.588 1.00 . A A . 152 GLU OE1 1 1
9 19004 1 1 68 GLU OE2 O -14.814 -7.111 -71.757 1.00 . A A . 152 GLU OE2 1 1
9 19005 1 1 69 ASN C C -6.438 -9.052 -68.874 1.00 . A A . 153 ASN C 1 1
9 19006 1 1 69 ASN CA C -7.459 -9.174 -69.990 1.00 . A A . 153 ASN CA 1 1
9 19007 1 1 69 ASN CB C -6.853 -8.735 -71.320 1.00 . A A . 153 ASN CB 1 1
9 19008 1 1 69 ASN CG C -7.490 -9.438 -72.481 1.00 . A A . 153 ASN CG 1 1
9 19009 1 1 69 ASN H H -8.832 -7.552 -70.227 1.00 . A A . 153 ASN H 1 1
9 19010 1 1 69 ASN HA H -7.718 -10.230 -70.080 1.00 . A A . 153 ASN HA 1 1
9 19011 1 1 69 ASN HB2 H -6.967 -7.660 -71.435 1.00 . A A . 153 ASN HB2 1 1
9 19012 1 1 69 ASN HB3 H -5.794 -8.977 -71.322 1.00 . A A . 153 ASN HB3 1 1
9 19013 1 1 69 ASN HD21 H -9.083 -8.217 -72.398 1.00 . A A . 153 ASN HD21 1 1
9 19014 1 1 69 ASN HD22 H -9.138 -9.476 -73.609 1.00 . A A . 153 ASN HD22 1 1
9 19015 1 1 69 ASN N N -8.685 -8.430 -69.732 1.00 . A A . 153 ASN N 1 1
9 19016 1 1 69 ASN ND2 N -8.663 -9.015 -72.855 1.00 . A A . 153 ASN ND2 1 1
9 19017 1 1 69 ASN O O -5.446 -9.771 -68.873 1.00 . A A . 153 ASN O 1 1
9 19018 1 1 69 ASN OD1 O -6.942 -10.398 -73.000 1.00 . A A . 153 ASN OD1 1 1
9 19019 1 1 70 MET C C -5.236 -9.081 -66.080 1.00 . A A . 154 MET C 1 1
9 19020 1 1 70 MET CA C -5.764 -7.847 -66.820 1.00 . A A . 154 MET CA 1 1
9 19021 1 1 70 MET CB C -6.481 -6.915 -65.841 1.00 . A A . 154 MET CB 1 1
9 19022 1 1 70 MET CE C -7.799 -4.750 -63.963 1.00 . A A . 154 MET CE 1 1
9 19023 1 1 70 MET CG C -5.609 -6.371 -64.724 1.00 . A A . 154 MET CG 1 1
9 19024 1 1 70 MET H H -7.513 -7.574 -68.014 1.00 . A A . 154 MET H 1 1
9 19025 1 1 70 MET HA H -4.905 -7.312 -67.222 1.00 . A A . 154 MET HA 1 1
9 19026 1 1 70 MET HB2 H -6.870 -6.072 -66.404 1.00 . A A . 154 MET HB2 1 1
9 19027 1 1 70 MET HB3 H -7.323 -7.449 -65.400 1.00 . A A . 154 MET HB3 1 1
9 19028 1 1 70 MET HE1 H -8.332 -5.136 -64.832 1.00 . A A . 154 MET HE1 1 1
9 19029 1 1 70 MET HE2 H -7.973 -5.402 -63.108 1.00 . A A . 154 MET HE2 1 1
9 19030 1 1 70 MET HE3 H -8.165 -3.750 -63.739 1.00 . A A . 154 MET HE3 1 1
9 19031 1 1 70 MET HG2 H -5.732 -6.997 -63.840 1.00 . A A . 154 MET HG2 1 1
9 19032 1 1 70 MET HG3 H -4.567 -6.403 -65.038 1.00 . A A . 154 MET HG3 1 1
9 19033 1 1 70 MET N N -6.675 -8.144 -67.937 1.00 . A A . 154 MET N 1 1
9 19034 1 1 70 MET O O -4.137 -9.060 -65.542 1.00 . A A . 154 MET O 1 1
9 19035 1 1 70 MET SD S -6.038 -4.665 -64.316 1.00 . A A . 154 MET SD 1 1
9 19036 1 1 71 HIS C C -4.136 -11.904 -66.127 1.00 . A A . 155 HIS C 1 1
9 19037 1 1 71 HIS CA C -5.509 -11.457 -65.574 1.00 . A A . 155 HIS CA 1 1
9 19038 1 1 71 HIS CB C -6.554 -12.542 -65.866 1.00 . A A . 155 HIS CB 1 1
9 19039 1 1 71 HIS CD2 C -5.624 -14.979 -65.827 1.00 . A A . 155 HIS CD2 1 1
9 19040 1 1 71 HIS CE1 C -6.031 -15.472 -63.754 1.00 . A A . 155 HIS CE1 1 1
9 19041 1 1 71 HIS CG C -6.211 -13.879 -65.285 1.00 . A A . 155 HIS CG 1 1
9 19042 1 1 71 HIS H H -6.865 -10.157 -66.613 1.00 . A A . 155 HIS H 1 1
9 19043 1 1 71 HIS HA H -5.411 -11.345 -64.494 1.00 . A A . 155 HIS HA 1 1
9 19044 1 1 71 HIS HB2 H -7.515 -12.220 -65.464 1.00 . A A . 155 HIS HB2 1 1
9 19045 1 1 71 HIS HB3 H -6.654 -12.650 -66.947 1.00 . A A . 155 HIS HB3 1 1
9 19046 1 1 71 HIS HD1 H -6.890 -13.644 -63.268 1.00 . A A . 155 HIS HD1 1 1
9 19047 1 1 71 HIS HD2 H -5.280 -15.071 -66.851 1.00 . A A . 155 HIS HD2 1 1
9 19048 1 1 71 HIS HE1 H -6.085 -16.011 -62.812 1.00 . A A . 155 HIS HE1 1 1
9 19049 1 1 71 HIS N N -5.973 -10.183 -66.134 1.00 . A A . 155 HIS N 1 1
9 19050 1 1 71 HIS ND1 N -6.460 -14.231 -63.955 1.00 . A A . 155 HIS ND1 1 1
9 19051 1 1 71 HIS NE2 N -5.527 -15.937 -64.866 1.00 . A A . 155 HIS NE2 1 1
9 19052 1 1 71 HIS O O -3.392 -12.591 -65.435 1.00 . A A . 155 HIS O 1 1
9 19053 1 1 72 ARG C C -1.472 -10.829 -67.905 1.00 . A A . 156 ARG C 1 1
9 19054 1 1 72 ARG CA C -2.544 -11.924 -68.002 1.00 . A A . 156 ARG CA 1 1
9 19055 1 1 72 ARG CB C -2.793 -12.299 -69.478 1.00 . A A . 156 ARG CB 1 1
9 19056 1 1 72 ARG CD C -3.862 -11.384 -71.606 1.00 . A A . 156 ARG CD 1 1
9 19057 1 1 72 ARG CG C -2.906 -11.106 -70.440 1.00 . A A . 156 ARG CG 1 1
9 19058 1 1 72 ARG CZ C -4.000 -12.903 -73.575 1.00 . A A . 156 ARG CZ 1 1
9 19059 1 1 72 ARG H H -4.472 -10.970 -67.905 1.00 . A A . 156 ARG H 1 1
9 19060 1 1 72 ARG HA H -2.161 -12.810 -67.493 1.00 . A A . 156 ARG HA 1 1
9 19061 1 1 72 ARG HB2 H -1.973 -12.933 -69.819 1.00 . A A . 156 ARG HB2 1 1
9 19062 1 1 72 ARG HB3 H -3.714 -12.881 -69.532 1.00 . A A . 156 ARG HB3 1 1
9 19063 1 1 72 ARG HD2 H -4.850 -11.616 -71.207 1.00 . A A . 156 ARG HD2 1 1
9 19064 1 1 72 ARG HD3 H -3.937 -10.484 -72.219 1.00 . A A . 156 ARG HD3 1 1
9 19065 1 1 72 ARG HE H -2.570 -13.004 -72.163 1.00 . A A . 156 ARG HE 1 1
9 19066 1 1 72 ARG HG2 H -3.269 -10.242 -69.896 1.00 . A A . 156 ARG HG2 1 1
9 19067 1 1 72 ARG HG3 H -1.917 -10.877 -70.833 1.00 . A A . 156 ARG HG3 1 1
9 19068 1 1 72 ARG HH11 H -5.516 -11.565 -73.567 1.00 . A A . 156 ARG HH11 1 1
9 19069 1 1 72 ARG HH12 H -5.482 -12.675 -74.914 1.00 . A A . 156 ARG HH12 1 1
9 19070 1 1 72 ARG HH21 H -2.635 -14.345 -73.851 1.00 . A A . 156 ARG HH21 1 1
9 19071 1 1 72 ARG HH22 H -3.888 -14.226 -75.078 1.00 . A A . 156 ARG HH22 1 1
9 19072 1 1 72 ARG N N -3.817 -11.534 -67.365 1.00 . A A . 156 ARG N 1 1
9 19073 1 1 72 ARG NE N -3.412 -12.500 -72.453 1.00 . A A . 156 ARG NE 1 1
9 19074 1 1 72 ARG NH1 N -5.080 -12.341 -74.057 1.00 . A A . 156 ARG NH1 1 1
9 19075 1 1 72 ARG NH2 N -3.476 -13.901 -74.224 1.00 . A A . 156 ARG NH2 1 1
9 19076 1 1 72 ARG O O -0.333 -11.022 -68.315 1.00 . A A . 156 ARG O 1 1
9 19077 1 1 73 TYR C C -0.044 -8.718 -66.015 1.00 . A A . 157 TYR C 1 1
9 19078 1 1 73 TYR CA C -0.906 -8.548 -67.273 1.00 . A A . 157 TYR CA 1 1
9 19079 1 1 73 TYR CB C -1.672 -7.218 -67.237 1.00 . A A . 157 TYR CB 1 1
9 19080 1 1 73 TYR CD1 C -3.138 -7.356 -69.324 1.00 . A A . 157 TYR CD1 1 1
9 19081 1 1 73 TYR CD2 C -1.419 -5.662 -69.230 1.00 . A A . 157 TYR CD2 1 1
9 19082 1 1 73 TYR CE1 C -3.509 -6.909 -70.625 1.00 . A A . 157 TYR CE1 1 1
9 19083 1 1 73 TYR CE2 C -1.787 -5.218 -70.531 1.00 . A A . 157 TYR CE2 1 1
9 19084 1 1 73 TYR CG C -2.088 -6.736 -68.617 1.00 . A A . 157 TYR CG 1 1
9 19085 1 1 73 TYR CZ C -2.825 -5.848 -71.216 1.00 . A A . 157 TYR CZ 1 1
9 19086 1 1 73 TYR H H -2.773 -9.556 -67.008 1.00 . A A . 157 TYR H 1 1
9 19087 1 1 73 TYR HA H -0.252 -8.550 -68.145 1.00 . A A . 157 TYR HA 1 1
9 19088 1 1 73 TYR HB2 H -2.554 -7.330 -66.612 1.00 . A A . 157 TYR HB2 1 1
9 19089 1 1 73 TYR HB3 H -1.032 -6.458 -66.791 1.00 . A A . 157 TYR HB3 1 1
9 19090 1 1 73 TYR HD1 H -3.664 -8.180 -68.878 1.00 . A A . 157 TYR HD1 1 1
9 19091 1 1 73 TYR HD2 H -0.616 -5.170 -68.707 1.00 . A A . 157 TYR HD2 1 1
9 19092 1 1 73 TYR HE1 H -4.311 -7.392 -71.157 1.00 . A A . 157 TYR HE1 1 1
9 19093 1 1 73 TYR HE2 H -1.261 -4.401 -70.997 1.00 . A A . 157 TYR HE2 1 1
9 19094 1 1 73 TYR HH H -3.844 -5.946 -72.887 1.00 . A A . 157 TYR HH 1 1
9 19095 1 1 73 TYR N N -1.841 -9.670 -67.379 1.00 . A A . 157 TYR N 1 1
9 19096 1 1 73 TYR O O -0.467 -9.346 -65.046 1.00 . A A . 157 TYR O 1 1
9 19097 1 1 73 TYR OH O -3.162 -5.414 -72.471 1.00 . A A . 157 TYR OH 1 1
9 19098 1 1 74 PRO C C 1.550 -7.690 -63.585 1.00 . A A . 158 PRO C 1 1
9 19099 1 1 74 PRO CA C 2.028 -8.423 -64.836 1.00 . A A . 158 PRO CA 1 1
9 19100 1 1 74 PRO CB C 3.400 -7.910 -65.276 1.00 . A A . 158 PRO CB 1 1
9 19101 1 1 74 PRO CD C 1.920 -7.405 -67.047 1.00 . A A . 158 PRO CD 1 1
9 19102 1 1 74 PRO CG C 3.090 -6.848 -66.283 1.00 . A A . 158 PRO CG 1 1
9 19103 1 1 74 PRO HA H 2.079 -9.493 -64.633 1.00 . A A . 158 PRO HA 1 1
9 19104 1 1 74 PRO HB2 H 3.949 -7.499 -64.431 1.00 . A A . 158 PRO HB2 1 1
9 19105 1 1 74 PRO HB3 H 3.960 -8.716 -65.745 1.00 . A A . 158 PRO HB3 1 1
9 19106 1 1 74 PRO HD2 H 1.300 -6.598 -67.438 1.00 . A A . 158 PRO HD2 1 1
9 19107 1 1 74 PRO HD3 H 2.263 -8.061 -67.851 1.00 . A A . 158 PRO HD3 1 1
9 19108 1 1 74 PRO HG2 H 2.806 -5.924 -65.778 1.00 . A A . 158 PRO HG2 1 1
9 19109 1 1 74 PRO HG3 H 3.940 -6.681 -66.944 1.00 . A A . 158 PRO HG3 1 1
9 19110 1 1 74 PRO N N 1.194 -8.183 -66.022 1.00 . A A . 158 PRO N 1 1
9 19111 1 1 74 PRO O O 1.181 -6.523 -63.639 1.00 . A A . 158 PRO O 1 1
9 19112 1 1 75 ASN C C 2.191 -7.047 -60.440 1.00 . A A . 159 ASN C 1 1
9 19113 1 1 75 ASN CA C 1.103 -7.842 -61.179 1.00 . A A . 159 ASN CA 1 1
9 19114 1 1 75 ASN CB C 0.646 -9.005 -60.289 1.00 . A A . 159 ASN CB 1 1
9 19115 1 1 75 ASN CG C -0.590 -8.679 -59.487 1.00 . A A . 159 ASN CG 1 1
9 19116 1 1 75 ASN H H 1.877 -9.351 -62.479 1.00 . A A . 159 ASN H 1 1
9 19117 1 1 75 ASN HA H 0.250 -7.184 -61.367 1.00 . A A . 159 ASN HA 1 1
9 19118 1 1 75 ASN HB2 H 0.421 -9.864 -60.920 1.00 . A A . 159 ASN HB2 1 1
9 19119 1 1 75 ASN HB3 H 1.451 -9.273 -59.608 1.00 . A A . 159 ASN HB3 1 1
9 19120 1 1 75 ASN HD21 H 0.175 -6.906 -58.933 1.00 . A A . 159 ASN HD21 1 1
9 19121 1 1 75 ASN HD22 H -1.414 -7.290 -58.326 1.00 . A A . 159 ASN HD22 1 1
9 19122 1 1 75 ASN N N 1.575 -8.389 -62.457 1.00 . A A . 159 ASN N 1 1
9 19123 1 1 75 ASN ND2 N -0.608 -7.541 -58.865 1.00 . A A . 159 ASN ND2 1 1
9 19124 1 1 75 ASN O O 1.898 -6.240 -59.565 1.00 . A A . 159 ASN O 1 1
9 19125 1 1 75 ASN OD1 O -1.520 -9.456 -59.440 1.00 . A A . 159 ASN OD1 1 1
9 19126 1 1 76 GLN C C 5.463 -6.038 -61.263 1.00 . A A . 160 GLN C 1 1
9 19127 1 1 76 GLN CA C 4.604 -6.655 -60.167 1.00 . A A . 160 GLN CA 1 1
9 19128 1 1 76 GLN CB C 5.406 -7.672 -59.345 1.00 . A A . 160 GLN CB 1 1
9 19129 1 1 76 GLN CD C 6.570 -9.911 -59.254 1.00 . A A . 160 GLN CD 1 1
9 19130 1 1 76 GLN CG C 5.997 -8.821 -60.142 1.00 . A A . 160 GLN CG 1 1
9 19131 1 1 76 GLN H H 3.616 -7.954 -61.536 1.00 . A A . 160 GLN H 1 1
9 19132 1 1 76 GLN HA H 4.272 -5.857 -59.494 1.00 . A A . 160 GLN HA 1 1
9 19133 1 1 76 GLN HB2 H 6.212 -7.144 -58.840 1.00 . A A . 160 GLN HB2 1 1
9 19134 1 1 76 GLN HB3 H 4.748 -8.093 -58.590 1.00 . A A . 160 GLN HB3 1 1
9 19135 1 1 76 GLN HE21 H 7.307 -8.555 -57.943 1.00 . A A . 160 GLN HE21 1 1
9 19136 1 1 76 GLN HE22 H 7.575 -10.241 -57.555 1.00 . A A . 160 GLN HE22 1 1
9 19137 1 1 76 GLN HG2 H 5.215 -9.262 -60.756 1.00 . A A . 160 GLN HG2 1 1
9 19138 1 1 76 GLN HG3 H 6.783 -8.440 -60.792 1.00 . A A . 160 GLN HG3 1 1
9 19139 1 1 76 GLN N N 3.441 -7.301 -60.795 1.00 . A A . 160 GLN N 1 1
9 19140 1 1 76 GLN NE2 N 7.194 -9.538 -58.165 1.00 . A A . 160 GLN NE2 1 1
9 19141 1 1 76 GLN O O 5.296 -6.366 -62.442 1.00 . A A . 160 GLN O 1 1
9 19142 1 1 76 GLN OE1 O 6.431 -11.082 -59.554 1.00 . A A . 160 GLN OE1 1 1
9 19143 1 1 77 VAL C C 8.629 -4.406 -61.513 1.00 . A A . 161 VAL C 1 1
9 19144 1 1 77 VAL CA C 7.140 -4.353 -61.846 1.00 . A A . 161 VAL CA 1 1
9 19145 1 1 77 VAL CB C 6.685 -2.869 -61.871 1.00 . A A . 161 VAL CB 1 1
9 19146 1 1 77 VAL CG1 C 5.200 -2.766 -62.242 1.00 . A A . 161 VAL CG1 1 1
9 19147 1 1 77 VAL CG2 C 6.913 -2.189 -60.507 1.00 . A A . 161 VAL CG2 1 1
9 19148 1 1 77 VAL H H 6.454 -4.904 -59.902 1.00 . A A . 161 VAL H 1 1
9 19149 1 1 77 VAL HA H 6.996 -4.770 -62.840 1.00 . A A . 161 VAL HA 1 1
9 19150 1 1 77 VAL HB H 7.268 -2.355 -62.626 1.00 . A A . 161 VAL HB 1 1
9 19151 1 1 77 VAL HG11 H 4.942 -1.716 -62.396 1.00 . A A . 161 VAL HG11 1 1
9 19152 1 1 77 VAL HG12 H 5.012 -3.320 -63.161 1.00 . A A . 161 VAL HG12 1 1
9 19153 1 1 77 VAL HG13 H 4.588 -3.169 -61.435 1.00 . A A . 161 VAL HG13 1 1
9 19154 1 1 77 VAL HG21 H 6.617 -1.140 -60.572 1.00 . A A . 161 VAL HG21 1 1
9 19155 1 1 77 VAL HG22 H 6.320 -2.679 -59.735 1.00 . A A . 161 VAL HG22 1 1
9 19156 1 1 77 VAL HG23 H 7.968 -2.237 -60.240 1.00 . A A . 161 VAL HG23 1 1
9 19157 1 1 77 VAL N N 6.340 -5.119 -60.884 1.00 . A A . 161 VAL N 1 1
9 19158 1 1 77 VAL O O 9.007 -4.889 -60.458 1.00 . A A . 161 VAL O 1 1
9 19159 1 1 78 TYR C C 11.366 -2.457 -62.457 1.00 . A A . 162 TYR C 1 1
9 19160 1 1 78 TYR CA C 10.914 -3.880 -62.229 1.00 . A A . 162 TYR CA 1 1
9 19161 1 1 78 TYR CB C 11.613 -4.766 -63.264 1.00 . A A . 162 TYR CB 1 1
9 19162 1 1 78 TYR CD1 C 9.867 -6.474 -63.931 1.00 . A A . 162 TYR CD1 1 1
9 19163 1 1 78 TYR CD2 C 11.861 -7.247 -62.802 1.00 . A A . 162 TYR CD2 1 1
9 19164 1 1 78 TYR CE1 C 9.386 -7.783 -64.005 1.00 . A A . 162 TYR CE1 1 1
9 19165 1 1 78 TYR CE2 C 11.403 -8.583 -62.904 1.00 . A A . 162 TYR CE2 1 1
9 19166 1 1 78 TYR CG C 11.103 -6.184 -63.324 1.00 . A A . 162 TYR CG 1 1
9 19167 1 1 78 TYR CZ C 10.162 -8.842 -63.496 1.00 . A A . 162 TYR CZ 1 1
9 19168 1 1 78 TYR H H 9.093 -3.471 -63.254 1.00 . A A . 162 TYR H 1 1
9 19169 1 1 78 TYR HA H 11.175 -4.202 -61.223 1.00 . A A . 162 TYR HA 1 1
9 19170 1 1 78 TYR HB2 H 11.476 -4.316 -64.247 1.00 . A A . 162 TYR HB2 1 1
9 19171 1 1 78 TYR HB3 H 12.681 -4.783 -63.046 1.00 . A A . 162 TYR HB3 1 1
9 19172 1 1 78 TYR HD1 H 9.276 -5.669 -64.340 1.00 . A A . 162 TYR HD1 1 1
9 19173 1 1 78 TYR HD2 H 12.813 -7.044 -62.332 1.00 . A A . 162 TYR HD2 1 1
9 19174 1 1 78 TYR HE1 H 8.430 -7.959 -64.454 1.00 . A A . 162 TYR HE1 1 1
9 19175 1 1 78 TYR HE2 H 12.008 -9.395 -62.524 1.00 . A A . 162 TYR HE2 1 1
9 19176 1 1 78 TYR HH H 8.829 -10.207 -63.928 1.00 . A A . 162 TYR HH 1 1
9 19177 1 1 78 TYR N N 9.462 -3.899 -62.410 1.00 . A A . 162 TYR N 1 1
9 19178 1 1 78 TYR O O 10.833 -1.788 -63.339 1.00 . A A . 162 TYR O 1 1
9 19179 1 1 78 TYR OH O 9.714 -10.135 -63.573 1.00 . A A . 162 TYR OH 1 1
9 19180 1 1 79 TYR C C 14.213 -0.462 -61.219 1.00 . A A . 163 TYR C 1 1
9 19181 1 1 79 TYR CA C 12.820 -0.628 -61.810 1.00 . A A . 163 TYR CA 1 1
9 19182 1 1 79 TYR CB C 11.839 0.344 -61.122 1.00 . A A . 163 TYR CB 1 1
9 19183 1 1 79 TYR CD1 C 11.926 -0.768 -58.811 1.00 . A A . 163 TYR CD1 1 1
9 19184 1 1 79 TYR CD2 C 9.798 0.035 -59.643 1.00 . A A . 163 TYR CD2 1 1
9 19185 1 1 79 TYR CE1 C 11.290 -1.206 -57.617 1.00 . A A . 163 TYR CE1 1 1
9 19186 1 1 79 TYR CE2 C 9.168 -0.388 -58.443 1.00 . A A . 163 TYR CE2 1 1
9 19187 1 1 79 TYR CG C 11.183 -0.149 -59.841 1.00 . A A . 163 TYR CG 1 1
9 19188 1 1 79 TYR CZ C 9.921 -1.005 -57.446 1.00 . A A . 163 TYR CZ 1 1
9 19189 1 1 79 TYR H H 12.761 -2.599 -60.986 1.00 . A A . 163 TYR H 1 1
9 19190 1 1 79 TYR HA H 12.868 -0.362 -62.866 1.00 . A A . 163 TYR HA 1 1
9 19191 1 1 79 TYR HB2 H 12.348 1.281 -60.911 1.00 . A A . 163 TYR HB2 1 1
9 19192 1 1 79 TYR HB3 H 11.041 0.559 -61.830 1.00 . A A . 163 TYR HB3 1 1
9 19193 1 1 79 TYR HD1 H 12.988 -0.911 -58.925 1.00 . A A . 163 TYR HD1 1 1
9 19194 1 1 79 TYR HD2 H 9.209 0.518 -60.411 1.00 . A A . 163 TYR HD2 1 1
9 19195 1 1 79 TYR HE1 H 11.862 -1.683 -56.840 1.00 . A A . 163 TYR HE1 1 1
9 19196 1 1 79 TYR HE2 H 8.110 -0.226 -58.302 1.00 . A A . 163 TYR HE2 1 1
9 19197 1 1 79 TYR HH H 8.429 -1.037 -56.187 1.00 . A A . 163 TYR HH 1 1
9 19198 1 1 79 TYR N N 12.339 -1.999 -61.690 1.00 . A A . 163 TYR N 1 1
9 19199 1 1 79 TYR O O 14.774 -1.385 -60.621 1.00 . A A . 163 TYR O 1 1
9 19200 1 1 79 TYR OH O 9.309 -1.404 -56.284 1.00 . A A . 163 TYR OH 1 1
9 19201 1 1 80 ARG C C 15.662 1.616 -59.350 1.00 . A A . 164 ARG C 1 1
9 19202 1 1 80 ARG CA C 16.017 1.117 -60.746 1.00 . A A . 164 ARG CA 1 1
9 19203 1 1 80 ARG CB C 16.657 2.262 -61.531 1.00 . A A . 164 ARG CB 1 1
9 19204 1 1 80 ARG CD C 17.496 3.026 -63.768 1.00 . A A . 164 ARG CD 1 1
9 19205 1 1 80 ARG CG C 17.237 1.834 -62.866 1.00 . A A . 164 ARG CG 1 1
9 19206 1 1 80 ARG CZ C 18.902 5.075 -63.783 1.00 . A A . 164 ARG CZ 1 1
9 19207 1 1 80 ARG H H 14.241 1.448 -61.868 1.00 . A A . 164 ARG H 1 1
9 19208 1 1 80 ARG HA H 16.690 0.264 -60.686 1.00 . A A . 164 ARG HA 1 1
9 19209 1 1 80 ARG HB2 H 15.898 3.023 -61.705 1.00 . A A . 164 ARG HB2 1 1
9 19210 1 1 80 ARG HB3 H 17.454 2.699 -60.928 1.00 . A A . 164 ARG HB3 1 1
9 19211 1 1 80 ARG HD2 H 17.933 2.668 -64.701 1.00 . A A . 164 ARG HD2 1 1
9 19212 1 1 80 ARG HD3 H 16.545 3.511 -63.994 1.00 . A A . 164 ARG HD3 1 1
9 19213 1 1 80 ARG HE H 18.641 3.878 -62.189 1.00 . A A . 164 ARG HE 1 1
9 19214 1 1 80 ARG HG2 H 18.173 1.309 -62.689 1.00 . A A . 164 ARG HG2 1 1
9 19215 1 1 80 ARG HG3 H 16.541 1.162 -63.366 1.00 . A A . 164 ARG HG3 1 1
9 19216 1 1 80 ARG HH11 H 18.061 4.697 -65.587 1.00 . A A . 164 ARG HH11 1 1
9 19217 1 1 80 ARG HH12 H 19.051 6.139 -65.485 1.00 . A A . 164 ARG HH12 1 1
9 19218 1 1 80 ARG HH21 H 19.872 5.725 -62.146 1.00 . A A . 164 ARG HH21 1 1
9 19219 1 1 80 ARG HH22 H 20.068 6.695 -63.580 1.00 . A A . 164 ARG HH22 1 1
9 19220 1 1 80 ARG N N 14.757 0.735 -61.375 1.00 . A A . 164 ARG N 1 1
9 19221 1 1 80 ARG NE N 18.400 4.016 -63.157 1.00 . A A . 164 ARG NE 1 1
9 19222 1 1 80 ARG NH1 N 18.655 5.331 -65.044 1.00 . A A . 164 ARG NH1 1 1
9 19223 1 1 80 ARG NH2 N 19.673 5.894 -63.120 1.00 . A A . 164 ARG NH2 1 1
9 19224 1 1 80 ARG O O 14.593 2.190 -59.169 1.00 . A A . 164 ARG O 1 1
9 19225 1 1 81 PRO C C 16.397 3.528 -57.063 1.00 . A A . 165 PRO C 1 1
9 19226 1 1 81 PRO CA C 16.217 2.009 -57.057 1.00 . A A . 165 PRO CA 1 1
9 19227 1 1 81 PRO CB C 17.228 1.346 -56.122 1.00 . A A . 165 PRO CB 1 1
9 19228 1 1 81 PRO CD C 17.864 0.750 -58.327 1.00 . A A . 165 PRO CD 1 1
9 19229 1 1 81 PRO CG C 18.417 1.142 -56.974 1.00 . A A . 165 PRO CG 1 1
9 19230 1 1 81 PRO HA H 15.200 1.748 -56.761 1.00 . A A . 165 PRO HA 1 1
9 19231 1 1 81 PRO HB2 H 17.463 1.995 -55.278 1.00 . A A . 165 PRO HB2 1 1
9 19232 1 1 81 PRO HB3 H 16.845 0.385 -55.776 1.00 . A A . 165 PRO HB3 1 1
9 19233 1 1 81 PRO HD2 H 18.511 1.116 -59.124 1.00 . A A . 165 PRO HD2 1 1
9 19234 1 1 81 PRO HD3 H 17.736 -0.331 -58.388 1.00 . A A . 165 PRO HD3 1 1
9 19235 1 1 81 PRO HG2 H 18.982 2.071 -57.055 1.00 . A A . 165 PRO HG2 1 1
9 19236 1 1 81 PRO HG3 H 19.042 0.348 -56.570 1.00 . A A . 165 PRO HG3 1 1
9 19237 1 1 81 PRO N N 16.550 1.425 -58.360 1.00 . A A . 165 PRO N 1 1
9 19238 1 1 81 PRO O O 17.082 4.079 -57.935 1.00 . A A . 165 PRO O 1 1
9 19239 1 1 82 MET C C 17.066 5.898 -54.908 1.00 . A A . 166 MET C 1 1
9 19240 1 1 82 MET CA C 15.962 5.637 -55.926 1.00 . A A . 166 MET CA 1 1
9 19241 1 1 82 MET CB C 14.650 6.282 -55.453 1.00 . A A . 166 MET CB 1 1
9 19242 1 1 82 MET CE C 13.258 8.314 -53.128 1.00 . A A . 166 MET CE 1 1
9 19243 1 1 82 MET CG C 14.182 5.840 -54.069 1.00 . A A . 166 MET CG 1 1
9 19244 1 1 82 MET H H 15.265 3.700 -55.392 1.00 . A A . 166 MET H 1 1
9 19245 1 1 82 MET HA H 16.245 6.079 -56.879 1.00 . A A . 166 MET HA 1 1
9 19246 1 1 82 MET HB2 H 14.782 7.363 -55.448 1.00 . A A . 166 MET HB2 1 1
9 19247 1 1 82 MET HB3 H 13.867 6.038 -56.167 1.00 . A A . 166 MET HB3 1 1
9 19248 1 1 82 MET HE1 H 13.644 8.826 -54.010 1.00 . A A . 166 MET HE1 1 1
9 19249 1 1 82 MET HE2 H 12.445 8.897 -52.697 1.00 . A A . 166 MET HE2 1 1
9 19250 1 1 82 MET HE3 H 14.057 8.217 -52.389 1.00 . A A . 166 MET HE3 1 1
9 19251 1 1 82 MET HG2 H 14.011 4.765 -54.079 1.00 . A A . 166 MET HG2 1 1
9 19252 1 1 82 MET HG3 H 14.955 6.068 -53.334 1.00 . A A . 166 MET HG3 1 1
9 19253 1 1 82 MET N N 15.802 4.194 -56.086 1.00 . A A . 166 MET N 1 1
9 19254 1 1 82 MET O O 17.338 5.057 -54.058 1.00 . A A . 166 MET O 1 1
9 19255 1 1 82 MET SD S 12.651 6.671 -53.586 1.00 . A A . 166 MET SD 1 1
9 19256 1 1 83 ASP C C 18.643 9.042 -54.319 1.00 . A A . 167 ASP C 1 1
9 19257 1 1 83 ASP CA C 18.688 7.542 -54.067 1.00 . A A . 167 ASP CA 1 1
9 19258 1 1 83 ASP CB C 20.072 6.965 -54.398 1.00 . A A . 167 ASP CB 1 1
9 19259 1 1 83 ASP CG C 21.054 7.092 -53.245 1.00 . A A . 167 ASP CG 1 1
9 19260 1 1 83 ASP H H 17.410 7.720 -55.733 1.00 . A A . 167 ASP H 1 1
9 19261 1 1 83 ASP HA H 18.409 7.309 -53.038 1.00 . A A . 167 ASP HA 1 1
9 19262 1 1 83 ASP HB2 H 19.964 5.910 -54.651 1.00 . A A . 167 ASP HB2 1 1
9 19263 1 1 83 ASP HB3 H 20.476 7.489 -55.258 1.00 . A A . 167 ASP HB3 1 1
9 19264 1 1 83 ASP N N 17.671 7.069 -55.004 1.00 . A A . 167 ASP N 1 1
9 19265 1 1 83 ASP O O 17.974 9.462 -55.277 1.00 . A A . 167 ASP O 1 1
9 19266 1 1 83 ASP OD1 O 20.725 7.750 -52.233 1.00 . A A . 167 ASP OD1 1 1
9 19267 1 1 83 ASP OD2 O 22.166 6.536 -53.362 1.00 . A A . 167 ASP OD2 1 1
9 19268 1 1 84 GLU C C 20.247 11.696 -54.856 1.00 . A A . 168 GLU C 1 1
9 19269 1 1 84 GLU CA C 19.310 11.294 -53.726 1.00 . A A . 168 GLU CA 1 1
9 19270 1 1 84 GLU CB C 19.674 12.056 -52.444 1.00 . A A . 168 GLU CB 1 1
9 19271 1 1 84 GLU CD C 18.745 14.196 -53.571 1.00 . A A . 168 GLU CD 1 1
9 19272 1 1 84 GLU CG C 19.793 13.597 -52.621 1.00 . A A . 168 GLU CG 1 1
9 19273 1 1 84 GLU H H 19.866 9.456 -52.747 1.00 . A A . 168 GLU H 1 1
9 19274 1 1 84 GLU HA H 18.303 11.591 -54.012 1.00 . A A . 168 GLU HA 1 1
9 19275 1 1 84 GLU HB2 H 18.912 11.849 -51.695 1.00 . A A . 168 GLU HB2 1 1
9 19276 1 1 84 GLU HB3 H 20.626 11.679 -52.071 1.00 . A A . 168 GLU HB3 1 1
9 19277 1 1 84 GLU HG2 H 19.701 14.071 -51.642 1.00 . A A . 168 GLU HG2 1 1
9 19278 1 1 84 GLU HG3 H 20.785 13.824 -53.016 1.00 . A A . 168 GLU HG3 1 1
9 19279 1 1 84 GLU N N 19.314 9.847 -53.514 1.00 . A A . 168 GLU N 1 1
9 19280 1 1 84 GLU O O 21.475 11.637 -54.739 1.00 . A A . 168 GLU O 1 1
9 19281 1 1 84 GLU OE1 O 17.536 13.987 -53.353 1.00 . A A . 168 GLU OE1 1 1
9 19282 1 1 84 GLU OE2 O 19.148 14.863 -54.559 1.00 . A A . 168 GLU OE2 1 1
9 19283 1 1 85 TYR C C 19.381 13.649 -57.793 1.00 . A A . 169 TYR C 1 1
9 19284 1 1 85 TYR CA C 20.372 12.756 -57.039 1.00 . A A . 169 TYR CA 1 1
9 19285 1 1 85 TYR CB C 20.993 11.685 -57.960 1.00 . A A . 169 TYR CB 1 1
9 19286 1 1 85 TYR CD1 C 19.032 10.468 -59.045 1.00 . A A . 169 TYR CD1 1 1
9 19287 1 1 85 TYR CD2 C 20.458 9.215 -57.557 1.00 . A A . 169 TYR CD2 1 1
9 19288 1 1 85 TYR CE1 C 18.240 9.310 -59.271 1.00 . A A . 169 TYR CE1 1 1
9 19289 1 1 85 TYR CE2 C 19.669 8.045 -57.790 1.00 . A A . 169 TYR CE2 1 1
9 19290 1 1 85 TYR CG C 20.140 10.438 -58.186 1.00 . A A . 169 TYR CG 1 1
9 19291 1 1 85 TYR CZ C 18.565 8.112 -58.639 1.00 . A A . 169 TYR CZ 1 1
9 19292 1 1 85 TYR H H 18.634 12.170 -55.976 1.00 . A A . 169 TYR H 1 1
9 19293 1 1 85 TYR HA H 21.168 13.381 -56.633 1.00 . A A . 169 TYR HA 1 1
9 19294 1 1 85 TYR HB2 H 21.210 12.142 -58.926 1.00 . A A . 169 TYR HB2 1 1
9 19295 1 1 85 TYR HB3 H 21.938 11.367 -57.520 1.00 . A A . 169 TYR HB3 1 1
9 19296 1 1 85 TYR HD1 H 18.778 11.384 -59.530 1.00 . A A . 169 TYR HD1 1 1
9 19297 1 1 85 TYR HD2 H 21.307 9.162 -56.886 1.00 . A A . 169 TYR HD2 1 1
9 19298 1 1 85 TYR HE1 H 17.387 9.356 -59.926 1.00 . A A . 169 TYR HE1 1 1
9 19299 1 1 85 TYR HE2 H 19.924 7.114 -57.308 1.00 . A A . 169 TYR HE2 1 1
9 19300 1 1 85 TYR HH H 18.051 6.244 -58.323 1.00 . A A . 169 TYR HH 1 1
9 19301 1 1 85 TYR N N 19.646 12.154 -55.940 1.00 . A A . 169 TYR N 1 1
9 19302 1 1 85 TYR O O 18.223 13.290 -57.960 1.00 . A A . 169 TYR O 1 1
9 19303 1 1 85 TYR OH O 17.798 6.997 -58.868 1.00 . A A . 169 TYR OH 1 1
9 19304 1 1 86 SER C C 18.394 15.036 -60.293 1.00 . A A . 170 SER C 1 1
9 19305 1 1 86 SER CA C 19.003 15.723 -59.057 1.00 . A A . 170 SER CA 1 1
9 19306 1 1 86 SER CB C 19.830 16.942 -59.483 1.00 . A A . 170 SER CB 1 1
9 19307 1 1 86 SER H H 20.803 15.052 -58.106 1.00 . A A . 170 SER H 1 1
9 19308 1 1 86 SER HA H 18.191 16.061 -58.413 1.00 . A A . 170 SER HA 1 1
9 19309 1 1 86 SER HB2 H 20.226 17.427 -58.590 1.00 . A A . 170 SER HB2 1 1
9 19310 1 1 86 SER HB3 H 20.663 16.611 -60.102 1.00 . A A . 170 SER HB3 1 1
9 19311 1 1 86 SER HG H 18.361 18.211 -59.643 1.00 . A A . 170 SER HG 1 1
9 19312 1 1 86 SER N N 19.847 14.791 -58.291 1.00 . A A . 170 SER N 1 1
9 19313 1 1 86 SER O O 17.306 15.377 -60.759 1.00 . A A . 170 SER O 1 1
9 19314 1 1 86 SER OG O 19.063 17.877 -60.212 1.00 . A A . 170 SER OG 1 1
9 19315 1 1 87 ASN C C 17.218 12.484 -61.556 1.00 . A A . 171 ASN C 1 1
9 19316 1 1 87 ASN CA C 18.607 13.104 -61.790 1.00 . A A . 171 ASN CA 1 1
9 19317 1 1 87 ASN CB C 19.668 12.052 -62.145 1.00 . A A . 171 ASN CB 1 1
9 19318 1 1 87 ASN CG C 20.132 12.200 -63.571 1.00 . A A . 171 ASN CG 1 1
9 19319 1 1 87 ASN H H 19.949 13.758 -60.286 1.00 . A A . 171 ASN H 1 1
9 19320 1 1 87 ASN HA H 18.481 13.741 -62.675 1.00 . A A . 171 ASN HA 1 1
9 19321 1 1 87 ASN HB2 H 20.520 12.132 -61.465 1.00 . A A . 171 ASN HB2 1 1
9 19322 1 1 87 ASN HB3 H 19.225 11.065 -62.026 1.00 . A A . 171 ASN HB3 1 1
9 19323 1 1 87 ASN HD21 H 22.025 11.854 -63.020 1.00 . A A . 171 ASN HD21 1 1
9 19324 1 1 87 ASN HD22 H 21.762 12.162 -64.719 1.00 . A A . 171 ASN HD22 1 1
9 19325 1 1 87 ASN N N 19.076 13.990 -60.736 1.00 . A A . 171 ASN N 1 1
9 19326 1 1 87 ASN ND2 N 21.405 12.053 -63.784 1.00 . A A . 171 ASN ND2 1 1
9 19327 1 1 87 ASN O O 16.671 11.927 -62.466 1.00 . A A . 171 ASN O 1 1
9 19328 1 1 87 ASN OD1 O 19.347 12.451 -64.474 1.00 . A A . 171 ASN OD1 1 1
9 19329 1 1 88 GLN C C 14.318 12.097 -60.930 1.00 . A A . 172 GLN C 1 1
9 19330 1 1 88 GLN CA C 15.471 11.853 -59.925 1.00 . A A . 172 GLN CA 1 1
9 19331 1 1 88 GLN CB C 15.058 12.402 -58.558 1.00 . A A . 172 GLN CB 1 1
9 19332 1 1 88 GLN CD C 14.570 11.093 -56.476 1.00 . A A . 172 GLN CD 1 1
9 19333 1 1 88 GLN CG C 14.027 11.593 -57.799 1.00 . A A . 172 GLN CG 1 1
9 19334 1 1 88 GLN H H 17.254 12.969 -59.588 1.00 . A A . 172 GLN H 1 1
9 19335 1 1 88 GLN HA H 15.648 10.788 -59.837 1.00 . A A . 172 GLN HA 1 1
9 19336 1 1 88 GLN HB2 H 15.943 12.482 -57.936 1.00 . A A . 172 GLN HB2 1 1
9 19337 1 1 88 GLN HB3 H 14.664 13.405 -58.708 1.00 . A A . 172 GLN HB3 1 1
9 19338 1 1 88 GLN HE21 H 15.408 9.507 -57.371 1.00 . A A . 172 GLN HE21 1 1
9 19339 1 1 88 GLN HE22 H 15.653 9.640 -55.645 1.00 . A A . 172 GLN HE22 1 1
9 19340 1 1 88 GLN HG2 H 13.166 12.226 -57.598 1.00 . A A . 172 GLN HG2 1 1
9 19341 1 1 88 GLN HG3 H 13.709 10.748 -58.403 1.00 . A A . 172 GLN HG3 1 1
9 19342 1 1 88 GLN N N 16.730 12.493 -60.320 1.00 . A A . 172 GLN N 1 1
9 19343 1 1 88 GLN NE2 N 15.252 9.985 -56.507 1.00 . A A . 172 GLN NE2 1 1
9 19344 1 1 88 GLN O O 13.513 11.213 -61.188 1.00 . A A . 172 GLN O 1 1
9 19345 1 1 88 GLN OE1 O 14.371 11.696 -55.447 1.00 . A A . 172 GLN OE1 1 1
9 19346 1 1 89 ASN C C 13.393 12.775 -63.871 1.00 . A A . 173 ASN C 1 1
9 19347 1 1 89 ASN CA C 13.250 13.581 -62.564 1.00 . A A . 173 ASN CA 1 1
9 19348 1 1 89 ASN CB C 13.255 15.080 -62.896 1.00 . A A . 173 ASN CB 1 1
9 19349 1 1 89 ASN CG C 14.449 15.497 -63.735 1.00 . A A . 173 ASN CG 1 1
9 19350 1 1 89 ASN H H 14.984 13.964 -61.343 1.00 . A A . 173 ASN H 1 1
9 19351 1 1 89 ASN HA H 12.277 13.333 -62.136 1.00 . A A . 173 ASN HA 1 1
9 19352 1 1 89 ASN HB2 H 12.347 15.318 -63.449 1.00 . A A . 173 ASN HB2 1 1
9 19353 1 1 89 ASN HB3 H 13.255 15.649 -61.970 1.00 . A A . 173 ASN HB3 1 1
9 19354 1 1 89 ASN HD21 H 15.473 16.032 -62.089 1.00 . A A . 173 ASN HD21 1 1
9 19355 1 1 89 ASN HD22 H 16.290 16.256 -63.612 1.00 . A A . 173 ASN HD22 1 1
9 19356 1 1 89 ASN N N 14.282 13.272 -61.551 1.00 . A A . 173 ASN N 1 1
9 19357 1 1 89 ASN ND2 N 15.482 15.960 -63.092 1.00 . A A . 173 ASN ND2 1 1
9 19358 1 1 89 ASN O O 12.417 12.532 -64.562 1.00 . A A . 173 ASN O 1 1
9 19359 1 1 89 ASN OD1 O 14.438 15.391 -64.944 1.00 . A A . 173 ASN OD1 1 1
9 19360 1 1 90 ASN C C 14.696 10.084 -65.121 1.00 . A A . 174 ASN C 1 1
9 19361 1 1 90 ASN CA C 14.853 11.566 -65.401 1.00 . A A . 174 ASN CA 1 1
9 19362 1 1 90 ASN CB C 16.278 11.791 -65.906 1.00 . A A . 174 ASN CB 1 1
9 19363 1 1 90 ASN CG C 16.406 13.024 -66.751 1.00 . A A . 174 ASN CG 1 1
9 19364 1 1 90 ASN H H 15.390 12.595 -63.607 1.00 . A A . 174 ASN H 1 1
9 19365 1 1 90 ASN HA H 14.133 11.845 -66.179 1.00 . A A . 174 ASN HA 1 1
9 19366 1 1 90 ASN HB2 H 16.949 11.870 -65.058 1.00 . A A . 174 ASN HB2 1 1
9 19367 1 1 90 ASN HB3 H 16.574 10.932 -66.502 1.00 . A A . 174 ASN HB3 1 1
9 19368 1 1 90 ASN HD21 H 17.977 13.645 -65.662 1.00 . A A . 174 ASN HD21 1 1
9 19369 1 1 90 ASN HD22 H 17.481 14.690 -66.977 1.00 . A A . 174 ASN HD22 1 1
9 19370 1 1 90 ASN N N 14.607 12.371 -64.207 1.00 . A A . 174 ASN N 1 1
9 19371 1 1 90 ASN ND2 N 17.363 13.854 -66.436 1.00 . A A . 174 ASN ND2 1 1
9 19372 1 1 90 ASN O O 14.070 9.352 -65.890 1.00 . A A . 174 ASN O 1 1
9 19373 1 1 90 ASN OD1 O 15.669 13.211 -67.699 1.00 . A A . 174 ASN OD1 1 1
9 19374 1 1 91 PHE C C 13.995 7.603 -63.535 1.00 . A A . 175 PHE C 1 1
9 19375 1 1 91 PHE CA C 15.386 8.172 -63.800 1.00 . A A . 175 PHE CA 1 1
9 19376 1 1 91 PHE CB C 16.324 7.835 -62.635 1.00 . A A . 175 PHE CB 1 1
9 19377 1 1 91 PHE CD1 C 14.944 8.360 -60.618 1.00 . A A . 175 PHE CD1 1 1
9 19378 1 1 91 PHE CD2 C 15.543 6.056 -61.010 1.00 . A A . 175 PHE CD2 1 1
9 19379 1 1 91 PHE CE1 C 14.218 7.997 -59.472 1.00 . A A . 175 PHE CE1 1 1
9 19380 1 1 91 PHE CE2 C 14.816 5.665 -59.858 1.00 . A A . 175 PHE CE2 1 1
9 19381 1 1 91 PHE CG C 15.601 7.406 -61.391 1.00 . A A . 175 PHE CG 1 1
9 19382 1 1 91 PHE CZ C 14.146 6.641 -59.090 1.00 . A A . 175 PHE CZ 1 1
9 19383 1 1 91 PHE H H 15.841 10.246 -63.443 1.00 . A A . 175 PHE H 1 1
9 19384 1 1 91 PHE HA H 15.779 7.691 -64.696 1.00 . A A . 175 PHE HA 1 1
9 19385 1 1 91 PHE HB2 H 16.981 7.024 -62.943 1.00 . A A . 175 PHE HB2 1 1
9 19386 1 1 91 PHE HB3 H 16.936 8.708 -62.408 1.00 . A A . 175 PHE HB3 1 1
9 19387 1 1 91 PHE HD1 H 14.979 9.385 -60.925 1.00 . A A . 175 PHE HD1 1 1
9 19388 1 1 91 PHE HD2 H 16.044 5.309 -61.603 1.00 . A A . 175 PHE HD2 1 1
9 19389 1 1 91 PHE HE1 H 13.704 8.749 -58.897 1.00 . A A . 175 PHE HE1 1 1
9 19390 1 1 91 PHE HE2 H 14.770 4.626 -59.570 1.00 . A A . 175 PHE HE2 1 1
9 19391 1 1 91 PHE HZ H 13.580 6.352 -58.220 1.00 . A A . 175 PHE HZ 1 1
9 19392 1 1 91 PHE N N 15.335 9.612 -64.056 1.00 . A A . 175 PHE N 1 1
9 19393 1 1 91 PHE O O 13.768 6.423 -63.761 1.00 . A A . 175 PHE O 1 1
9 19394 1 1 92 VAL C C 11.060 7.487 -64.167 1.00 . A A . 176 VAL C 1 1
9 19395 1 1 92 VAL CA C 11.691 7.975 -62.855 1.00 . A A . 176 VAL CA 1 1
9 19396 1 1 92 VAL CB C 10.828 9.098 -62.172 1.00 . A A . 176 VAL CB 1 1
9 19397 1 1 92 VAL CG1 C 10.559 10.265 -63.115 1.00 . A A . 176 VAL CG1 1 1
9 19398 1 1 92 VAL CG2 C 9.519 8.538 -61.671 1.00 . A A . 176 VAL CG2 1 1
9 19399 1 1 92 VAL H H 13.277 9.407 -62.916 1.00 . A A . 176 VAL H 1 1
9 19400 1 1 92 VAL HA H 11.738 7.128 -62.171 1.00 . A A . 176 VAL HA 1 1
9 19401 1 1 92 VAL HB H 11.385 9.475 -61.316 1.00 . A A . 176 VAL HB 1 1
9 19402 1 1 92 VAL HG11 H 10.121 11.092 -62.551 1.00 . A A . 176 VAL HG11 1 1
9 19403 1 1 92 VAL HG12 H 11.490 10.599 -63.554 1.00 . A A . 176 VAL HG12 1 1
9 19404 1 1 92 VAL HG13 H 9.869 9.966 -63.904 1.00 . A A . 176 VAL HG13 1 1
9 19405 1 1 92 VAL HG21 H 8.926 9.337 -61.231 1.00 . A A . 176 VAL HG21 1 1
9 19406 1 1 92 VAL HG22 H 8.959 8.097 -62.494 1.00 . A A . 176 VAL HG22 1 1
9 19407 1 1 92 VAL HG23 H 9.711 7.782 -60.910 1.00 . A A . 176 VAL HG23 1 1
9 19408 1 1 92 VAL N N 13.055 8.435 -63.104 1.00 . A A . 176 VAL N 1 1
9 19409 1 1 92 VAL O O 10.276 6.535 -64.178 1.00 . A A . 176 VAL O 1 1
9 19410 1 1 93 HIS C C 11.641 6.395 -67.103 1.00 . A A . 177 HIS C 1 1
9 19411 1 1 93 HIS CA C 10.916 7.626 -66.572 1.00 . A A . 177 HIS CA 1 1
9 19412 1 1 93 HIS CB C 10.905 8.743 -67.610 1.00 . A A . 177 HIS CB 1 1
9 19413 1 1 93 HIS CD2 C 8.546 9.591 -68.347 1.00 . A A . 177 HIS CD2 1 1
9 19414 1 1 93 HIS CE1 C 8.090 8.070 -69.827 1.00 . A A . 177 HIS CE1 1 1
9 19415 1 1 93 HIS CG C 9.631 8.772 -68.397 1.00 . A A . 177 HIS CG 1 1
9 19416 1 1 93 HIS H H 12.115 8.842 -65.273 1.00 . A A . 177 HIS H 1 1
9 19417 1 1 93 HIS HA H 9.877 7.336 -66.404 1.00 . A A . 177 HIS HA 1 1
9 19418 1 1 93 HIS HB2 H 11.044 9.708 -67.102 1.00 . A A . 177 HIS HB2 1 1
9 19419 1 1 93 HIS HB3 H 11.743 8.599 -68.293 1.00 . A A . 177 HIS HB3 1 1
9 19420 1 1 93 HIS HD1 H 9.892 7.056 -69.651 1.00 . A A . 177 HIS HD1 1 1
9 19421 1 1 93 HIS HD2 H 8.430 10.446 -67.693 1.00 . A A . 177 HIS HD2 1 1
9 19422 1 1 93 HIS HE1 H 7.560 7.483 -70.575 1.00 . A A . 177 HIS HE1 1 1
9 19423 1 1 93 HIS N N 11.446 8.078 -65.292 1.00 . A A . 177 HIS N 1 1
9 19424 1 1 93 HIS ND1 N 9.305 7.812 -69.361 1.00 . A A . 177 HIS ND1 1 1
9 19425 1 1 93 HIS NE2 N 7.616 9.129 -69.231 1.00 . A A . 177 HIS NE2 1 1
9 19426 1 1 93 HIS O O 11.097 5.654 -67.917 1.00 . A A . 177 HIS O 1 1
9 19427 1 1 94 ASP C C 13.083 3.785 -66.097 1.00 . A A . 178 ASP C 1 1
9 19428 1 1 94 ASP CA C 13.580 4.931 -66.977 1.00 . A A . 178 ASP CA 1 1
9 19429 1 1 94 ASP CB C 15.084 5.126 -66.772 1.00 . A A . 178 ASP CB 1 1
9 19430 1 1 94 ASP CG C 15.908 3.970 -67.332 1.00 . A A . 178 ASP CG 1 1
9 19431 1 1 94 ASP H H 13.268 6.792 -65.963 1.00 . A A . 178 ASP H 1 1
9 19432 1 1 94 ASP HA H 13.393 4.688 -68.024 1.00 . A A . 178 ASP HA 1 1
9 19433 1 1 94 ASP HB2 H 15.392 6.049 -67.263 1.00 . A A . 178 ASP HB2 1 1
9 19434 1 1 94 ASP HB3 H 15.285 5.215 -65.705 1.00 . A A . 178 ASP HB3 1 1
9 19435 1 1 94 ASP N N 12.847 6.149 -66.618 1.00 . A A . 178 ASP N 1 1
9 19436 1 1 94 ASP O O 12.999 2.649 -66.532 1.00 . A A . 178 ASP O 1 1
9 19437 1 1 94 ASP OD1 O 15.477 3.307 -68.301 1.00 . A A . 178 ASP OD1 1 1
9 19438 1 1 94 ASP OD2 O 17.019 3.745 -66.800 1.00 . A A . 178 ASP OD2 1 1
9 19439 1 1 95 CYS C C 11.050 2.323 -64.522 1.00 . A A . 179 CYS C 1 1
9 19440 1 1 95 CYS CA C 12.168 3.156 -63.899 1.00 . A A . 179 CYS CA 1 1
9 19441 1 1 95 CYS CB C 11.658 3.919 -62.651 1.00 . A A . 179 CYS CB 1 1
9 19442 1 1 95 CYS H H 12.783 5.087 -64.573 1.00 . A A . 179 CYS H 1 1
9 19443 1 1 95 CYS HA H 12.970 2.482 -63.601 1.00 . A A . 179 CYS HA 1 1
9 19444 1 1 95 CYS HB2 H 12.438 3.897 -61.889 1.00 . A A . 179 CYS HB2 1 1
9 19445 1 1 95 CYS HB3 H 11.505 4.955 -62.929 1.00 . A A . 179 CYS HB3 1 1
9 19446 1 1 95 CYS N N 12.695 4.119 -64.871 1.00 . A A . 179 CYS N 1 1
9 19447 1 1 95 CYS O O 11.069 1.098 -64.471 1.00 . A A . 179 CYS O 1 1
9 19448 1 1 95 CYS SG S 10.103 3.302 -61.905 1.00 . A A . 179 CYS SG 1 1
9 19449 1 1 96 VAL C C 9.357 1.615 -67.060 1.00 . A A . 180 VAL C 1 1
9 19450 1 1 96 VAL CA C 8.966 2.311 -65.764 1.00 . A A . 180 VAL CA 1 1
9 19451 1 1 96 VAL CB C 7.801 3.314 -65.990 1.00 . A A . 180 VAL CB 1 1
9 19452 1 1 96 VAL CG1 C 7.494 3.989 -64.675 1.00 . A A . 180 VAL CG1 1 1
9 19453 1 1 96 VAL CG2 C 8.144 4.391 -67.035 1.00 . A A . 180 VAL CG2 1 1
9 19454 1 1 96 VAL H H 10.134 4.003 -65.185 1.00 . A A . 180 VAL H 1 1
9 19455 1 1 96 VAL HA H 8.620 1.547 -65.065 1.00 . A A . 180 VAL HA 1 1
9 19456 1 1 96 VAL HB H 6.924 2.768 -66.325 1.00 . A A . 180 VAL HB 1 1
9 19457 1 1 96 VAL HG11 H 7.229 3.236 -63.932 1.00 . A A . 180 VAL HG11 1 1
9 19458 1 1 96 VAL HG12 H 8.355 4.560 -64.328 1.00 . A A . 180 VAL HG12 1 1
9 19459 1 1 96 VAL HG13 H 6.665 4.672 -64.787 1.00 . A A . 180 VAL HG13 1 1
9 19460 1 1 96 VAL HG21 H 9.019 4.953 -66.719 1.00 . A A . 180 VAL HG21 1 1
9 19461 1 1 96 VAL HG22 H 8.331 3.927 -68.002 1.00 . A A . 180 VAL HG22 1 1
9 19462 1 1 96 VAL HG23 H 7.303 5.076 -67.136 1.00 . A A . 180 VAL HG23 1 1
9 19463 1 1 96 VAL N N 10.104 2.993 -65.158 1.00 . A A . 180 VAL N 1 1
9 19464 1 1 96 VAL O O 8.794 0.579 -67.429 1.00 . A A . 180 VAL O 1 1
9 19465 1 1 97 ASN C C 11.430 0.251 -68.782 1.00 . A A . 181 ASN C 1 1
9 19466 1 1 97 ASN CA C 10.797 1.623 -69.004 1.00 . A A . 181 ASN CA 1 1
9 19467 1 1 97 ASN CB C 11.794 2.589 -69.669 1.00 . A A . 181 ASN CB 1 1
9 19468 1 1 97 ASN CG C 11.956 2.358 -71.169 1.00 . A A . 181 ASN CG 1 1
9 19469 1 1 97 ASN H H 10.810 2.995 -67.379 1.00 . A A . 181 ASN H 1 1
9 19470 1 1 97 ASN HA H 9.923 1.513 -69.640 1.00 . A A . 181 ASN HA 1 1
9 19471 1 1 97 ASN HB2 H 11.448 3.609 -69.519 1.00 . A A . 181 ASN HB2 1 1
9 19472 1 1 97 ASN HB3 H 12.768 2.478 -69.189 1.00 . A A . 181 ASN HB3 1 1
9 19473 1 1 97 ASN HD21 H 10.303 1.214 -71.264 1.00 . A A . 181 ASN HD21 1 1
9 19474 1 1 97 ASN HD22 H 11.140 1.480 -72.769 1.00 . A A . 181 ASN HD22 1 1
9 19475 1 1 97 ASN N N 10.354 2.165 -67.736 1.00 . A A . 181 ASN N 1 1
9 19476 1 1 97 ASN ND2 N 11.065 1.621 -71.776 1.00 . A A . 181 ASN ND2 1 1
9 19477 1 1 97 ASN O O 11.307 -0.619 -69.625 1.00 . A A . 181 ASN O 1 1
9 19478 1 1 97 ASN OD1 O 12.884 2.869 -71.767 1.00 . A A . 181 ASN OD1 1 1
9 19479 1 1 98 ILE C C 11.706 -2.411 -67.385 1.00 . A A . 182 ILE C 1 1
9 19480 1 1 98 ILE CA C 12.704 -1.252 -67.325 1.00 . A A . 182 ILE CA 1 1
9 19481 1 1 98 ILE CB C 13.372 -1.249 -65.895 1.00 . A A . 182 ILE CB 1 1
9 19482 1 1 98 ILE CD1 C 15.371 0.050 -67.012 1.00 . A A . 182 ILE CD1 1 1
9 19483 1 1 98 ILE CG1 C 14.490 -0.185 -65.765 1.00 . A A . 182 ILE CG1 1 1
9 19484 1 1 98 ILE CG2 C 13.968 -2.629 -65.567 1.00 . A A . 182 ILE CG2 1 1
9 19485 1 1 98 ILE H H 12.137 0.794 -66.951 1.00 . A A . 182 ILE H 1 1
9 19486 1 1 98 ILE HA H 13.467 -1.447 -68.075 1.00 . A A . 182 ILE HA 1 1
9 19487 1 1 98 ILE HB H 12.605 -1.028 -65.156 1.00 . A A . 182 ILE HB 1 1
9 19488 1 1 98 ILE HD11 H 16.250 0.631 -66.727 1.00 . A A . 182 ILE HD11 1 1
9 19489 1 1 98 ILE HD12 H 15.691 -0.904 -67.429 1.00 . A A . 182 ILE HD12 1 1
9 19490 1 1 98 ILE HD13 H 14.812 0.610 -67.762 1.00 . A A . 182 ILE HD13 1 1
9 19491 1 1 98 ILE HG12 H 14.037 0.755 -65.494 1.00 . A A . 182 ILE HG12 1 1
9 19492 1 1 98 ILE HG13 H 15.140 -0.476 -64.939 1.00 . A A . 182 ILE HG13 1 1
9 19493 1 1 98 ILE HG21 H 13.176 -3.372 -65.516 1.00 . A A . 182 ILE HG21 1 1
9 19494 1 1 98 ILE HG22 H 14.680 -2.917 -66.340 1.00 . A A . 182 ILE HG22 1 1
9 19495 1 1 98 ILE HG23 H 14.472 -2.591 -64.601 1.00 . A A . 182 ILE HG23 1 1
9 19496 1 1 98 ILE N N 12.063 0.039 -67.632 1.00 . A A . 182 ILE N 1 1
9 19497 1 1 98 ILE O O 11.999 -3.464 -67.958 1.00 . A A . 182 ILE O 1 1
9 19498 1 1 99 THR C C 9.142 -3.667 -68.252 1.00 . A A . 183 THR C 1 1
9 19499 1 1 99 THR CA C 9.521 -3.291 -66.822 1.00 . A A . 183 THR CA 1 1
9 19500 1 1 99 THR CB C 8.250 -2.860 -66.078 1.00 . A A . 183 THR CB 1 1
9 19501 1 1 99 THR CG2 C 7.193 -3.961 -66.051 1.00 . A A . 183 THR CG2 1 1
9 19502 1 1 99 THR H H 10.310 -1.343 -66.370 1.00 . A A . 183 THR H 1 1
9 19503 1 1 99 THR HA H 9.936 -4.176 -66.330 1.00 . A A . 183 THR HA 1 1
9 19504 1 1 99 THR HB H 7.844 -1.981 -66.561 1.00 . A A . 183 THR HB 1 1
9 19505 1 1 99 THR HG1 H 9.238 -1.848 -64.706 1.00 . A A . 183 THR HG1 1 1
9 19506 1 1 99 THR HG21 H 6.808 -4.129 -67.057 1.00 . A A . 183 THR HG21 1 1
9 19507 1 1 99 THR HG22 H 6.371 -3.649 -65.406 1.00 . A A . 183 THR HG22 1 1
9 19508 1 1 99 THR HG23 H 7.625 -4.880 -65.661 1.00 . A A . 183 THR HG23 1 1
9 19509 1 1 99 THR N N 10.524 -2.226 -66.819 1.00 . A A . 183 THR N 1 1
9 19510 1 1 99 THR O O 9.116 -4.857 -68.593 1.00 . A A . 183 THR O 1 1
9 19511 1 1 99 THR OG1 O 8.573 -2.552 -64.725 1.00 . A A . 183 THR OG1 1 1
9 19512 1 1 100 ILE C C 9.555 -3.415 -71.359 1.00 . A A . 184 ILE C 1 1
9 19513 1 1 100 ILE CA C 8.393 -2.974 -70.452 1.00 . A A . 184 ILE CA 1 1
9 19514 1 1 100 ILE CB C 7.573 -1.780 -71.084 1.00 . A A . 184 ILE CB 1 1
9 19515 1 1 100 ILE CD1 C 5.859 -3.252 -72.356 1.00 . A A . 184 ILE CD1 1 1
9 19516 1 1 100 ILE CG1 C 6.951 -2.184 -72.437 1.00 . A A . 184 ILE CG1 1 1
9 19517 1 1 100 ILE CG2 C 8.441 -0.547 -71.300 1.00 . A A . 184 ILE CG2 1 1
9 19518 1 1 100 ILE H H 8.850 -1.715 -68.772 1.00 . A A . 184 ILE H 1 1
9 19519 1 1 100 ILE HA H 7.716 -3.815 -70.387 1.00 . A A . 184 ILE HA 1 1
9 19520 1 1 100 ILE HB H 6.768 -1.517 -70.398 1.00 . A A . 184 ILE HB 1 1
9 19521 1 1 100 ILE HD11 H 5.784 -3.752 -73.318 1.00 . A A . 184 ILE HD11 1 1
9 19522 1 1 100 ILE HD12 H 6.094 -3.990 -71.596 1.00 . A A . 184 ILE HD12 1 1
9 19523 1 1 100 ILE HD13 H 4.908 -2.777 -72.122 1.00 . A A . 184 ILE HD13 1 1
9 19524 1 1 100 ILE HG12 H 6.521 -1.295 -72.899 1.00 . A A . 184 ILE HG12 1 1
9 19525 1 1 100 ILE HG13 H 7.739 -2.544 -73.092 1.00 . A A . 184 ILE HG13 1 1
9 19526 1 1 100 ILE HG21 H 8.853 -0.218 -70.353 1.00 . A A . 184 ILE HG21 1 1
9 19527 1 1 100 ILE HG22 H 9.246 -0.775 -72.002 1.00 . A A . 184 ILE HG22 1 1
9 19528 1 1 100 ILE HG23 H 7.828 0.260 -71.719 1.00 . A A . 184 ILE HG23 1 1
9 19529 1 1 100 ILE N N 8.829 -2.681 -69.085 1.00 . A A . 184 ILE N 1 1
9 19530 1 1 100 ILE O O 9.349 -4.253 -72.235 1.00 . A A . 184 ILE O 1 1
9 19531 1 1 101 LYS C C 12.055 -4.756 -72.159 1.00 . A A . 185 LYS C 1 1
9 19532 1 1 101 LYS CA C 11.953 -3.263 -71.920 1.00 . A A . 185 LYS CA 1 1
9 19533 1 1 101 LYS CB C 13.239 -2.801 -71.245 1.00 . A A . 185 LYS CB 1 1
9 19534 1 1 101 LYS CD C 14.511 -0.748 -70.763 1.00 . A A . 185 LYS CD 1 1
9 19535 1 1 101 LYS CE C 15.046 0.603 -71.232 1.00 . A A . 185 LYS CE 1 1
9 19536 1 1 101 LYS CG C 13.831 -1.532 -71.850 1.00 . A A . 185 LYS CG 1 1
9 19537 1 1 101 LYS H H 10.892 -2.264 -70.338 1.00 . A A . 185 LYS H 1 1
9 19538 1 1 101 LYS HA H 11.877 -2.751 -72.866 1.00 . A A . 185 LYS HA 1 1
9 19539 1 1 101 LYS HB2 H 13.036 -2.633 -70.191 1.00 . A A . 185 LYS HB2 1 1
9 19540 1 1 101 LYS HB3 H 13.977 -3.596 -71.329 1.00 . A A . 185 LYS HB3 1 1
9 19541 1 1 101 LYS HD2 H 13.767 -0.576 -70.002 1.00 . A A . 185 LYS HD2 1 1
9 19542 1 1 101 LYS HD3 H 15.324 -1.336 -70.339 1.00 . A A . 185 LYS HD3 1 1
9 19543 1 1 101 LYS HE2 H 14.316 1.054 -71.902 1.00 . A A . 185 LYS HE2 1 1
9 19544 1 1 101 LYS HE3 H 15.161 1.256 -70.359 1.00 . A A . 185 LYS HE3 1 1
9 19545 1 1 101 LYS HG2 H 14.549 -1.795 -72.628 1.00 . A A . 185 LYS HG2 1 1
9 19546 1 1 101 LYS HG3 H 13.031 -0.927 -72.279 1.00 . A A . 185 LYS HG3 1 1
9 19547 1 1 101 LYS HZ1 H 16.268 -0.081 -72.750 1.00 . A A . 185 LYS HZ1 1 1
9 19548 1 1 101 LYS HZ2 H 17.054 0.126 -71.312 1.00 . A A . 185 LYS HZ2 1 1
9 19549 1 1 101 LYS HZ3 H 16.648 1.437 -72.226 1.00 . A A . 185 LYS HZ3 1 1
9 19550 1 1 101 LYS N N 10.770 -2.927 -71.102 1.00 . A A . 185 LYS N 1 1
9 19551 1 1 101 LYS NZ N 16.359 0.512 -71.937 1.00 . A A . 185 LYS NZ 1 1
9 19552 1 1 101 LYS O O 12.214 -5.214 -73.282 1.00 . A A . 185 LYS O 1 1
9 19553 1 1 102 GLN C C 10.668 -7.579 -71.522 1.00 . A A . 186 GLN C 1 1
9 19554 1 1 102 GLN CA C 12.019 -6.961 -71.167 1.00 . A A . 186 GLN CA 1 1
9 19555 1 1 102 GLN CB C 12.515 -7.530 -69.831 1.00 . A A . 186 GLN CB 1 1
9 19556 1 1 102 GLN CD C 15.028 -6.966 -69.973 1.00 . A A . 186 GLN CD 1 1
9 19557 1 1 102 GLN CG C 13.960 -8.060 -69.871 1.00 . A A . 186 GLN CG 1 1
9 19558 1 1 102 GLN H H 11.848 -5.077 -70.178 1.00 . A A . 186 GLN H 1 1
9 19559 1 1 102 GLN HA H 12.729 -7.229 -71.943 1.00 . A A . 186 GLN HA 1 1
9 19560 1 1 102 GLN HB2 H 12.443 -6.754 -69.068 1.00 . A A . 186 GLN HB2 1 1
9 19561 1 1 102 GLN HB3 H 11.859 -8.350 -69.543 1.00 . A A . 186 GLN HB3 1 1
9 19562 1 1 102 GLN HE21 H 16.479 -8.350 -69.856 1.00 . A A . 186 GLN HE21 1 1
9 19563 1 1 102 GLN HE22 H 17.006 -6.692 -70.023 1.00 . A A . 186 GLN HE22 1 1
9 19564 1 1 102 GLN HG2 H 14.142 -8.633 -68.962 1.00 . A A . 186 GLN HG2 1 1
9 19565 1 1 102 GLN HG3 H 14.064 -8.732 -70.723 1.00 . A A . 186 GLN HG3 1 1
9 19566 1 1 102 GLN N N 11.945 -5.514 -71.081 1.00 . A A . 186 GLN N 1 1
9 19567 1 1 102 GLN NE2 N 16.268 -7.370 -69.957 1.00 . A A . 186 GLN NE2 1 1
9 19568 1 1 102 GLN O O 10.613 -8.607 -72.191 1.00 . A A . 186 GLN O 1 1
9 19569 1 1 102 GLN OE1 O 14.734 -5.784 -70.049 1.00 . A A . 186 GLN OE1 1 1
9 19570 1 1 103 HIS C C 7.791 -7.775 -72.651 1.00 . A A . 187 HIS C 1 1
9 19571 1 1 103 HIS CA C 8.251 -7.606 -71.220 1.00 . A A . 187 HIS CA 1 1
9 19572 1 1 103 HIS CB C 7.172 -6.840 -70.468 1.00 . A A . 187 HIS CB 1 1
9 19573 1 1 103 HIS CD2 C 5.987 -8.440 -68.791 1.00 . A A . 187 HIS CD2 1 1
9 19574 1 1 103 HIS CE1 C 6.933 -7.771 -66.959 1.00 . A A . 187 HIS CE1 1 1
9 19575 1 1 103 HIS CG C 6.840 -7.442 -69.144 1.00 . A A . 187 HIS CG 1 1
9 19576 1 1 103 HIS H H 9.650 -6.120 -70.535 1.00 . A A . 187 HIS H 1 1
9 19577 1 1 103 HIS HA H 8.298 -8.601 -70.792 1.00 . A A . 187 HIS HA 1 1
9 19578 1 1 103 HIS HB2 H 7.495 -5.815 -70.328 1.00 . A A . 187 HIS HB2 1 1
9 19579 1 1 103 HIS HB3 H 6.265 -6.829 -71.077 1.00 . A A . 187 HIS HB3 1 1
9 19580 1 1 103 HIS HD1 H 8.114 -6.317 -67.851 1.00 . A A . 187 HIS HD1 1 1
9 19581 1 1 103 HIS HD2 H 5.354 -8.999 -69.472 1.00 . A A . 187 HIS HD2 1 1
9 19582 1 1 103 HIS HE1 H 7.199 -7.675 -65.913 1.00 . A A . 187 HIS HE1 1 1
9 19583 1 1 103 HIS N N 9.575 -6.990 -71.050 1.00 . A A . 187 HIS N 1 1
9 19584 1 1 103 HIS ND1 N 7.429 -7.039 -67.948 1.00 . A A . 187 HIS ND1 1 1
9 19585 1 1 103 HIS NE2 N 6.072 -8.624 -67.448 1.00 . A A . 187 HIS NE2 1 1
9 19586 1 1 103 HIS O O 6.994 -8.673 -72.914 1.00 . A A . 187 HIS O 1 1
9 19587 1 1 104 THR C C 8.170 -8.492 -75.478 1.00 . A A . 188 THR C 1 1
9 19588 1 1 104 THR CA C 7.908 -7.070 -74.969 1.00 . A A . 188 THR CA 1 1
9 19589 1 1 104 THR CB C 8.704 -6.064 -75.817 1.00 . A A . 188 THR CB 1 1
9 19590 1 1 104 THR CG2 C 8.235 -4.632 -75.558 1.00 . A A . 188 THR CG2 1 1
9 19591 1 1 104 THR H H 8.959 -6.235 -73.301 1.00 . A A . 188 THR H 1 1
9 19592 1 1 104 THR HA H 6.842 -6.862 -75.071 1.00 . A A . 188 THR HA 1 1
9 19593 1 1 104 THR HB H 8.583 -6.299 -76.875 1.00 . A A . 188 THR HB 1 1
9 19594 1 1 104 THR HG1 H 10.536 -5.365 -75.782 1.00 . A A . 188 THR HG1 1 1
9 19595 1 1 104 THR HG21 H 8.453 -4.343 -74.532 1.00 . A A . 188 THR HG21 1 1
9 19596 1 1 104 THR HG22 H 7.161 -4.555 -75.735 1.00 . A A . 188 THR HG22 1 1
9 19597 1 1 104 THR HG23 H 8.753 -3.953 -76.235 1.00 . A A . 188 THR HG23 1 1
9 19598 1 1 104 THR N N 8.291 -6.959 -73.562 1.00 . A A . 188 THR N 1 1
9 19599 1 1 104 THR O O 7.290 -9.120 -76.053 1.00 . A A . 188 THR O 1 1
9 19600 1 1 104 THR OG1 O 10.084 -6.148 -75.452 1.00 . A A . 188 THR OG1 1 1
9 19601 1 1 105 VAL C C 9.348 -11.413 -74.542 1.00 . A A . 189 VAL C 1 1
9 19602 1 1 105 VAL CA C 9.699 -10.380 -75.625 1.00 . A A . 189 VAL CA 1 1
9 19603 1 1 105 VAL CB C 11.210 -10.475 -76.050 1.00 . A A . 189 VAL CB 1 1
9 19604 1 1 105 VAL CG1 C 12.163 -10.272 -74.854 1.00 . A A . 189 VAL CG1 1 1
9 19605 1 1 105 VAL CG2 C 11.504 -11.810 -76.747 1.00 . A A . 189 VAL CG2 1 1
9 19606 1 1 105 VAL H H 10.062 -8.456 -74.748 1.00 . A A . 189 VAL H 1 1
9 19607 1 1 105 VAL HA H 9.098 -10.624 -76.504 1.00 . A A . 189 VAL HA 1 1
9 19608 1 1 105 VAL HB H 11.402 -9.676 -76.766 1.00 . A A . 189 VAL HB 1 1
9 19609 1 1 105 VAL HG11 H 11.963 -9.313 -74.379 1.00 . A A . 189 VAL HG11 1 1
9 19610 1 1 105 VAL HG12 H 12.033 -11.075 -74.129 1.00 . A A . 189 VAL HG12 1 1
9 19611 1 1 105 VAL HG13 H 13.194 -10.277 -75.210 1.00 . A A . 189 VAL HG13 1 1
9 19612 1 1 105 VAL HG21 H 11.380 -12.635 -76.044 1.00 . A A . 189 VAL HG21 1 1
9 19613 1 1 105 VAL HG22 H 10.816 -11.945 -77.584 1.00 . A A . 189 VAL HG22 1 1
9 19614 1 1 105 VAL HG23 H 12.526 -11.807 -77.124 1.00 . A A . 189 VAL HG23 1 1
9 19615 1 1 105 VAL N N 9.360 -9.015 -75.216 1.00 . A A . 189 VAL N 1 1
9 19616 1 1 105 VAL O O 8.990 -12.544 -74.852 1.00 . A A . 189 VAL O 1 1
9 19617 1 1 106 THR C C 7.750 -12.529 -72.216 1.00 . A A . 190 THR C 1 1
9 19618 1 1 106 THR CA C 9.170 -11.973 -72.169 1.00 . A A . 190 THR CA 1 1
9 19619 1 1 106 THR CB C 9.410 -11.321 -70.777 1.00 . A A . 190 THR CB 1 1
9 19620 1 1 106 THR CG2 C 9.269 -12.326 -69.643 1.00 . A A . 190 THR CG2 1 1
9 19621 1 1 106 THR H H 9.714 -10.084 -73.047 1.00 . A A . 190 THR H 1 1
9 19622 1 1 106 THR HA H 9.859 -12.809 -72.272 1.00 . A A . 190 THR HA 1 1
9 19623 1 1 106 THR HB H 8.699 -10.512 -70.629 1.00 . A A . 190 THR HB 1 1
9 19624 1 1 106 THR HG1 H 10.822 -10.086 -71.357 1.00 . A A . 190 THR HG1 1 1
9 19625 1 1 106 THR HG21 H 9.909 -13.187 -69.836 1.00 . A A . 190 THR HG21 1 1
9 19626 1 1 106 THR HG22 H 8.232 -12.654 -69.563 1.00 . A A . 190 THR HG22 1 1
9 19627 1 1 106 THR HG23 H 9.571 -11.858 -68.708 1.00 . A A . 190 THR HG23 1 1
9 19628 1 1 106 THR N N 9.424 -11.029 -73.270 1.00 . A A . 190 THR N 1 1
9 19629 1 1 106 THR O O 7.532 -13.695 -71.903 1.00 . A A . 190 THR O 1 1
9 19630 1 1 106 THR OG1 O 10.740 -10.805 -70.714 1.00 . A A . 190 THR OG1 1 1
9 19631 1 1 107 THR C C 5.320 -13.243 -73.855 1.00 . A A . 191 THR C 1 1
9 19632 1 1 107 THR CA C 5.416 -12.212 -72.735 1.00 . A A . 191 THR CA 1 1
9 19633 1 1 107 THR CB C 4.410 -11.067 -73.025 1.00 . A A . 191 THR CB 1 1
9 19634 1 1 107 THR CG2 C 4.183 -10.210 -71.794 1.00 . A A . 191 THR CG2 1 1
9 19635 1 1 107 THR H H 6.988 -10.767 -72.908 1.00 . A A . 191 THR H 1 1
9 19636 1 1 107 THR HA H 5.137 -12.700 -71.801 1.00 . A A . 191 THR HA 1 1
9 19637 1 1 107 THR HB H 3.460 -11.495 -73.338 1.00 . A A . 191 THR HB 1 1
9 19638 1 1 107 THR HG1 H 5.509 -9.567 -73.678 1.00 . A A . 191 THR HG1 1 1
9 19639 1 1 107 THR HG21 H 3.469 -9.422 -72.039 1.00 . A A . 191 THR HG21 1 1
9 19640 1 1 107 THR HG22 H 5.121 -9.765 -71.474 1.00 . A A . 191 THR HG22 1 1
9 19641 1 1 107 THR HG23 H 3.771 -10.826 -70.993 1.00 . A A . 191 THR HG23 1 1
9 19642 1 1 107 THR N N 6.786 -11.721 -72.629 1.00 . A A . 191 THR N 1 1
9 19643 1 1 107 THR O O 4.937 -14.388 -73.629 1.00 . A A . 191 THR O 1 1
9 19644 1 1 107 THR OG1 O 4.920 -10.228 -74.066 1.00 . A A . 191 THR OG1 1 1
9 19645 1 1 108 THR C C 6.292 -15.005 -76.175 1.00 . A A . 192 THR C 1 1
9 19646 1 1 108 THR CA C 5.465 -13.722 -76.214 1.00 . A A . 192 THR CA 1 1
9 19647 1 1 108 THR CB C 5.751 -12.982 -77.519 1.00 . A A . 192 THR CB 1 1
9 19648 1 1 108 THR CG2 C 4.825 -11.780 -77.676 1.00 . A A . 192 THR CG2 1 1
9 19649 1 1 108 THR H H 6.023 -11.915 -75.225 1.00 . A A . 192 THR H 1 1
9 19650 1 1 108 THR HA H 4.416 -14.009 -76.216 1.00 . A A . 192 THR HA 1 1
9 19651 1 1 108 THR HB H 5.601 -13.670 -78.349 1.00 . A A . 192 THR HB 1 1
9 19652 1 1 108 THR HG1 H 7.178 -11.827 -78.187 1.00 . A A . 192 THR HG1 1 1
9 19653 1 1 108 THR HG21 H 3.791 -12.093 -77.541 1.00 . A A . 192 THR HG21 1 1
9 19654 1 1 108 THR HG22 H 4.941 -11.363 -78.677 1.00 . A A . 192 THR HG22 1 1
9 19655 1 1 108 THR HG23 H 5.076 -11.014 -76.940 1.00 . A A . 192 THR HG23 1 1
9 19656 1 1 108 THR N N 5.675 -12.854 -75.066 1.00 . A A . 192 THR N 1 1
9 19657 1 1 108 THR O O 5.813 -16.061 -76.578 1.00 . A A . 192 THR O 1 1
9 19658 1 1 108 THR OG1 O 7.096 -12.501 -77.508 1.00 . A A . 192 THR OG1 1 1
9 19659 1 1 109 THR C C 7.791 -17.162 -74.517 1.00 . A A . 193 THR C 1 1
9 19660 1 1 109 THR CA C 8.347 -16.147 -75.526 1.00 . A A . 193 THR CA 1 1
9 19661 1 1 109 THR CB C 9.823 -15.776 -75.167 1.00 . A A . 193 THR CB 1 1
9 19662 1 1 109 THR CG2 C 9.992 -15.447 -73.692 1.00 . A A . 193 THR CG2 1 1
9 19663 1 1 109 THR H H 7.864 -14.060 -75.283 1.00 . A A . 193 THR H 1 1
9 19664 1 1 109 THR HA H 8.352 -16.627 -76.505 1.00 . A A . 193 THR HA 1 1
9 19665 1 1 109 THR HB H 10.125 -14.915 -75.763 1.00 . A A . 193 THR HB 1 1
9 19666 1 1 109 THR HG1 H 10.642 -17.045 -76.413 1.00 . A A . 193 THR HG1 1 1
9 19667 1 1 109 THR HG21 H 9.222 -14.747 -73.383 1.00 . A A . 193 THR HG21 1 1
9 19668 1 1 109 THR HG22 H 10.971 -14.993 -73.540 1.00 . A A . 193 THR HG22 1 1
9 19669 1 1 109 THR HG23 H 9.922 -16.355 -73.101 1.00 . A A . 193 THR HG23 1 1
9 19670 1 1 109 THR N N 7.498 -14.951 -75.621 1.00 . A A . 193 THR N 1 1
9 19671 1 1 109 THR O O 8.285 -18.285 -74.409 1.00 . A A . 193 THR O 1 1
9 19672 1 1 109 THR OG1 O 10.687 -16.875 -75.469 1.00 . A A . 193 THR OG1 1 1
9 19673 1 1 110 LYS C C 4.762 -18.186 -73.327 1.00 . A A . 194 LYS C 1 1
9 19674 1 1 110 LYS CA C 6.104 -17.683 -72.827 1.00 . A A . 194 LYS CA 1 1
9 19675 1 1 110 LYS CB C 5.906 -16.975 -71.491 1.00 . A A . 194 LYS CB 1 1
9 19676 1 1 110 LYS CD C 7.695 -18.114 -70.077 1.00 . A A . 194 LYS CD 1 1
9 19677 1 1 110 LYS CE C 9.143 -18.430 -70.481 1.00 . A A . 194 LYS CE 1 1
9 19678 1 1 110 LYS CG C 7.198 -16.795 -70.691 1.00 . A A . 194 LYS CG 1 1
9 19679 1 1 110 LYS H H 6.371 -15.842 -73.888 1.00 . A A . 194 LYS H 1 1
9 19680 1 1 110 LYS HA H 6.730 -18.553 -72.671 1.00 . A A . 194 LYS HA 1 1
9 19681 1 1 110 LYS HB2 H 5.467 -15.996 -71.678 1.00 . A A . 194 LYS HB2 1 1
9 19682 1 1 110 LYS HB3 H 5.197 -17.553 -70.905 1.00 . A A . 194 LYS HB3 1 1
9 19683 1 1 110 LYS HD2 H 7.646 -18.028 -68.991 1.00 . A A . 194 LYS HD2 1 1
9 19684 1 1 110 LYS HD3 H 7.045 -18.932 -70.388 1.00 . A A . 194 LYS HD3 1 1
9 19685 1 1 110 LYS HE2 H 9.725 -17.506 -70.471 1.00 . A A . 194 LYS HE2 1 1
9 19686 1 1 110 LYS HE3 H 9.568 -19.115 -69.746 1.00 . A A . 194 LYS HE3 1 1
9 19687 1 1 110 LYS HG2 H 7.970 -16.386 -71.342 1.00 . A A . 194 LYS HG2 1 1
9 19688 1 1 110 LYS HG3 H 7.015 -16.083 -69.884 1.00 . A A . 194 LYS HG3 1 1
9 19689 1 1 110 LYS HZ1 H 8.744 -19.945 -71.854 1.00 . A A . 194 LYS HZ1 1 1
9 19690 1 1 110 LYS HZ2 H 10.211 -19.231 -72.082 1.00 . A A . 194 LYS HZ2 1 1
9 19691 1 1 110 LYS HZ3 H 8.834 -18.454 -72.549 1.00 . A A . 194 LYS HZ3 1 1
9 19692 1 1 110 LYS N N 6.753 -16.782 -73.781 1.00 . A A . 194 LYS N 1 1
9 19693 1 1 110 LYS NZ N 9.242 -19.066 -71.847 1.00 . A A . 194 LYS NZ 1 1
9 19694 1 1 110 LYS O O 4.077 -18.911 -72.618 1.00 . A A . 194 LYS O 1 1
9 19695 1 1 111 GLY C C 2.078 -17.270 -75.179 1.00 . A A . 195 GLY C 1 1
9 19696 1 1 111 GLY CA C 3.173 -18.315 -75.137 1.00 . A A . 195 GLY CA 1 1
9 19697 1 1 111 GLY H H 5.027 -17.264 -75.121 1.00 . A A . 195 GLY H 1 1
9 19698 1 1 111 GLY HA2 H 3.381 -18.634 -76.145 1.00 . A A . 195 GLY HA2 1 1
9 19699 1 1 111 GLY HA3 H 2.812 -19.177 -74.576 1.00 . A A . 195 GLY HA3 1 1
9 19700 1 1 111 GLY N N 4.416 -17.842 -74.556 1.00 . A A . 195 GLY N 1 1
9 19701 1 1 111 GLY O O 0.901 -17.597 -75.263 1.00 . A A . 195 GLY O 1 1
9 19702 1 1 112 GLU C C 1.579 -14.341 -76.612 1.00 . A A . 196 GLU C 1 1
9 19703 1 1 112 GLU CA C 1.506 -14.907 -75.198 1.00 . A A . 196 GLU CA 1 1
9 19704 1 1 112 GLU CB C 1.879 -13.831 -74.181 1.00 . A A . 196 GLU CB 1 1
9 19705 1 1 112 GLU CD C 0.027 -13.875 -72.466 1.00 . A A . 196 GLU CD 1 1
9 19706 1 1 112 GLU CG C 0.708 -13.096 -73.574 1.00 . A A . 196 GLU CG 1 1
9 19707 1 1 112 GLU H H 3.446 -15.774 -75.093 1.00 . A A . 196 GLU H 1 1
9 19708 1 1 112 GLU HA H 0.499 -15.273 -74.998 1.00 . A A . 196 GLU HA 1 1
9 19709 1 1 112 GLU HB2 H 2.443 -14.296 -73.375 1.00 . A A . 196 GLU HB2 1 1
9 19710 1 1 112 GLU HB3 H 2.522 -13.107 -74.681 1.00 . A A . 196 GLU HB3 1 1
9 19711 1 1 112 GLU HG2 H 1.068 -12.154 -73.162 1.00 . A A . 196 GLU HG2 1 1
9 19712 1 1 112 GLU HG3 H -0.019 -12.879 -74.358 1.00 . A A . 196 GLU HG3 1 1
9 19713 1 1 112 GLU N N 2.464 -16.005 -75.132 1.00 . A A . 196 GLU N 1 1
9 19714 1 1 112 GLU O O 2.487 -14.679 -77.367 1.00 . A A . 196 GLU O 1 1
9 19715 1 1 112 GLU OE1 O 0.637 -14.072 -71.401 1.00 . A A . 196 GLU OE1 1 1
9 19716 1 1 112 GLU OE2 O -1.163 -14.218 -72.639 1.00 . A A . 196 GLU OE2 1 1
9 19717 1 1 113 ASN C C 0.351 -11.386 -78.264 1.00 . A A . 197 ASN C 1 1
9 19718 1 1 113 ASN CA C 0.671 -12.877 -78.312 1.00 . A A . 197 ASN CA 1 1
9 19719 1 1 113 ASN CB C -0.284 -13.645 -79.235 1.00 . A A . 197 ASN CB 1 1
9 19720 1 1 113 ASN CG C 0.196 -13.669 -80.657 1.00 . A A . 197 ASN CG 1 1
9 19721 1 1 113 ASN H H -0.080 -13.199 -76.339 1.00 . A A . 197 ASN H 1 1
9 19722 1 1 113 ASN HA H 1.680 -12.977 -78.709 1.00 . A A . 197 ASN HA 1 1
9 19723 1 1 113 ASN HB2 H -0.348 -14.675 -78.887 1.00 . A A . 197 ASN HB2 1 1
9 19724 1 1 113 ASN HB3 H -1.280 -13.205 -79.194 1.00 . A A . 197 ASN HB3 1 1
9 19725 1 1 113 ASN HD21 H 1.910 -14.532 -80.065 1.00 . A A . 197 ASN HD21 1 1
9 19726 1 1 113 ASN HD22 H 1.745 -14.236 -81.786 1.00 . A A . 197 ASN HD22 1 1
9 19727 1 1 113 ASN N N 0.654 -13.467 -76.978 1.00 . A A . 197 ASN N 1 1
9 19728 1 1 113 ASN ND2 N 1.379 -14.187 -80.852 1.00 . A A . 197 ASN ND2 1 1
9 19729 1 1 113 ASN O O -0.614 -10.917 -78.842 1.00 . A A . 197 ASN O 1 1
9 19730 1 1 113 ASN OD1 O -0.488 -13.251 -81.570 1.00 . A A . 197 ASN OD1 1 1
9 19731 1 1 114 PHE C C 1.507 -8.481 -78.577 1.00 . A A . 198 PHE C 1 1
9 19732 1 1 114 PHE CA C 0.978 -9.218 -77.353 1.00 . A A . 198 PHE CA 1 1
9 19733 1 1 114 PHE CB C 1.737 -8.723 -76.112 1.00 . A A . 198 PHE CB 1 1
9 19734 1 1 114 PHE CD1 C 0.173 -9.857 -74.473 1.00 . A A . 198 PHE CD1 1 1
9 19735 1 1 114 PHE CD2 C 0.856 -7.576 -74.035 1.00 . A A . 198 PHE CD2 1 1
9 19736 1 1 114 PHE CE1 C -0.624 -9.846 -73.298 1.00 . A A . 198 PHE CE1 1 1
9 19737 1 1 114 PHE CE2 C 0.058 -7.552 -72.863 1.00 . A A . 198 PHE CE2 1 1
9 19738 1 1 114 PHE CG C 0.910 -8.724 -74.851 1.00 . A A . 198 PHE CG 1 1
9 19739 1 1 114 PHE CZ C -0.683 -8.689 -72.498 1.00 . A A . 198 PHE CZ 1 1
9 19740 1 1 114 PHE H H 1.946 -11.088 -77.059 1.00 . A A . 198 PHE H 1 1
9 19741 1 1 114 PHE HA H -0.084 -8.996 -77.241 1.00 . A A . 198 PHE HA 1 1
9 19742 1 1 114 PHE HB2 H 2.619 -9.347 -75.965 1.00 . A A . 198 PHE HB2 1 1
9 19743 1 1 114 PHE HB3 H 2.066 -7.705 -76.299 1.00 . A A . 198 PHE HB3 1 1
9 19744 1 1 114 PHE HD1 H 0.209 -10.747 -75.082 1.00 . A A . 198 PHE HD1 1 1
9 19745 1 1 114 PHE HD2 H 1.414 -6.695 -74.314 1.00 . A A . 198 PHE HD2 1 1
9 19746 1 1 114 PHE HE1 H -1.187 -10.724 -73.024 1.00 . A A . 198 PHE HE1 1 1
9 19747 1 1 114 PHE HE2 H 0.009 -6.658 -72.261 1.00 . A A . 198 PHE HE2 1 1
9 19748 1 1 114 PHE HZ H -1.295 -8.673 -71.608 1.00 . A A . 198 PHE HZ 1 1
9 19749 1 1 114 PHE N N 1.164 -10.657 -77.515 1.00 . A A . 198 PHE N 1 1
9 19750 1 1 114 PHE O O 2.604 -8.769 -79.057 1.00 . A A . 198 PHE O 1 1
9 19751 1 1 115 THR C C 1.330 -5.212 -79.564 1.00 . A A . 199 THR C 1 1
9 19752 1 1 115 THR CA C 1.163 -6.625 -80.137 1.00 . A A . 199 THR CA 1 1
9 19753 1 1 115 THR CB C 0.142 -6.686 -81.325 1.00 . A A . 199 THR CB 1 1
9 19754 1 1 115 THR CG2 C -1.225 -6.117 -80.952 1.00 . A A . 199 THR CG2 1 1
9 19755 1 1 115 THR H H -0.158 -7.319 -78.597 1.00 . A A . 199 THR H 1 1
9 19756 1 1 115 THR HA H 2.133 -6.955 -80.509 1.00 . A A . 199 THR HA 1 1
9 19757 1 1 115 THR HB H 0.015 -7.728 -81.620 1.00 . A A . 199 THR HB 1 1
9 19758 1 1 115 THR HG1 H 0.112 -6.167 -83.212 1.00 . A A . 199 THR HG1 1 1
9 19759 1 1 115 THR HG21 H -1.705 -6.769 -80.223 1.00 . A A . 199 THR HG21 1 1
9 19760 1 1 115 THR HG22 H -1.851 -6.068 -81.842 1.00 . A A . 199 THR HG22 1 1
9 19761 1 1 115 THR HG23 H -1.119 -5.122 -80.535 1.00 . A A . 199 THR HG23 1 1
9 19762 1 1 115 THR N N 0.749 -7.498 -79.037 1.00 . A A . 199 THR N 1 1
9 19763 1 1 115 THR O O 1.218 -5.023 -78.351 1.00 . A A . 199 THR O 1 1
9 19764 1 1 115 THR OG1 O 0.649 -5.952 -82.444 1.00 . A A . 199 THR OG1 1 1
9 19765 1 1 116 GLU C C 0.683 -2.318 -79.138 1.00 . A A . 200 GLU C 1 1
9 19766 1 1 116 GLU CA C 1.849 -2.845 -79.977 1.00 . A A . 200 GLU CA 1 1
9 19767 1 1 116 GLU CB C 2.027 -1.944 -81.202 1.00 . A A . 200 GLU CB 1 1
9 19768 1 1 116 GLU CD C 2.226 0.421 -82.043 1.00 . A A . 200 GLU CD 1 1
9 19769 1 1 116 GLU CG C 2.433 -0.513 -80.866 1.00 . A A . 200 GLU CG 1 1
9 19770 1 1 116 GLU H H 1.666 -4.436 -81.407 1.00 . A A . 200 GLU H 1 1
9 19771 1 1 116 GLU HA H 2.754 -2.814 -79.378 1.00 . A A . 200 GLU HA 1 1
9 19772 1 1 116 GLU HB2 H 2.786 -2.380 -81.853 1.00 . A A . 200 GLU HB2 1 1
9 19773 1 1 116 GLU HB3 H 1.084 -1.920 -81.746 1.00 . A A . 200 GLU HB3 1 1
9 19774 1 1 116 GLU HG2 H 1.832 -0.156 -80.032 1.00 . A A . 200 GLU HG2 1 1
9 19775 1 1 116 GLU HG3 H 3.484 -0.503 -80.570 1.00 . A A . 200 GLU HG3 1 1
9 19776 1 1 116 GLU N N 1.610 -4.229 -80.414 1.00 . A A . 200 GLU N 1 1
9 19777 1 1 116 GLU O O 0.871 -1.698 -78.087 1.00 . A A . 200 GLU O 1 1
9 19778 1 1 116 GLU OE1 O 1.050 0.682 -82.385 1.00 . A A . 200 GLU OE1 1 1
9 19779 1 1 116 GLU OE2 O 3.224 0.885 -82.630 1.00 . A A . 200 GLU OE2 1 1
9 19780 1 1 117 THR C C -1.809 -2.696 -77.491 1.00 . A A . 201 THR C 1 1
9 19781 1 1 117 THR CA C -1.739 -2.183 -78.922 1.00 . A A . 201 THR CA 1 1
9 19782 1 1 117 THR CB C -2.967 -2.704 -79.695 1.00 . A A . 201 THR CB 1 1
9 19783 1 1 117 THR CG2 C -4.237 -1.956 -79.316 1.00 . A A . 201 THR CG2 1 1
9 19784 1 1 117 THR H H -0.616 -3.124 -80.455 1.00 . A A . 201 THR H 1 1
9 19785 1 1 117 THR HA H -1.764 -1.095 -78.904 1.00 . A A . 201 THR HA 1 1
9 19786 1 1 117 THR HB H -3.095 -3.767 -79.490 1.00 . A A . 201 THR HB 1 1
9 19787 1 1 117 THR HG1 H -2.675 -1.590 -81.282 1.00 . A A . 201 THR HG1 1 1
9 19788 1 1 117 THR HG21 H -5.070 -2.346 -79.901 1.00 . A A . 201 THR HG21 1 1
9 19789 1 1 117 THR HG22 H -4.120 -0.893 -79.520 1.00 . A A . 201 THR HG22 1 1
9 19790 1 1 117 THR HG23 H -4.450 -2.103 -78.254 1.00 . A A . 201 THR HG23 1 1
9 19791 1 1 117 THR N N -0.523 -2.608 -79.596 1.00 . A A . 201 THR N 1 1
9 19792 1 1 117 THR O O -2.303 -2.008 -76.621 1.00 . A A . 201 THR O 1 1
9 19793 1 1 117 THR OG1 O -2.736 -2.530 -81.095 1.00 . A A . 201 THR OG1 1 1
9 19794 1 1 118 ASP C C -0.248 -4.019 -74.997 1.00 . A A . 202 ASP C 1 1
9 19795 1 1 118 ASP CA C -1.362 -4.505 -75.921 1.00 . A A . 202 ASP CA 1 1
9 19796 1 1 118 ASP CB C -1.254 -6.015 -76.032 1.00 . A A . 202 ASP CB 1 1
9 19797 1 1 118 ASP CG C -2.274 -6.594 -76.954 1.00 . A A . 202 ASP CG 1 1
9 19798 1 1 118 ASP H H -0.917 -4.439 -78.008 1.00 . A A . 202 ASP H 1 1
9 19799 1 1 118 ASP HA H -2.321 -4.263 -75.463 1.00 . A A . 202 ASP HA 1 1
9 19800 1 1 118 ASP HB2 H -0.264 -6.270 -76.406 1.00 . A A . 202 ASP HB2 1 1
9 19801 1 1 118 ASP HB3 H -1.382 -6.450 -75.044 1.00 . A A . 202 ASP HB3 1 1
9 19802 1 1 118 ASP N N -1.328 -3.907 -77.256 1.00 . A A . 202 ASP N 1 1
9 19803 1 1 118 ASP O O -0.460 -3.800 -73.800 1.00 . A A . 202 ASP O 1 1
9 19804 1 1 118 ASP OD1 O -3.465 -6.267 -76.822 1.00 . A A . 202 ASP OD1 1 1
9 19805 1 1 118 ASP OD2 O -1.873 -7.360 -77.845 1.00 . A A . 202 ASP OD2 1 1
9 19806 1 1 119 VAL C C 2.015 -2.137 -74.175 1.00 . A A . 203 VAL C 1 1
9 19807 1 1 119 VAL CA C 2.111 -3.570 -74.675 1.00 . A A . 203 VAL CA 1 1
9 19808 1 1 119 VAL CB C 3.488 -3.808 -75.381 1.00 . A A . 203 VAL CB 1 1
9 19809 1 1 119 VAL CG1 C 3.672 -5.297 -75.705 1.00 . A A . 203 VAL CG1 1 1
9 19810 1 1 119 VAL CG2 C 3.637 -2.983 -76.652 1.00 . A A . 203 VAL CG2 1 1
9 19811 1 1 119 VAL H H 1.114 -4.096 -76.515 1.00 . A A . 203 VAL H 1 1
9 19812 1 1 119 VAL HA H 2.074 -4.217 -73.801 1.00 . A A . 203 VAL HA 1 1
9 19813 1 1 119 VAL HB H 4.272 -3.512 -74.698 1.00 . A A . 203 VAL HB 1 1
9 19814 1 1 119 VAL HG11 H 2.922 -5.615 -76.429 1.00 . A A . 203 VAL HG11 1 1
9 19815 1 1 119 VAL HG12 H 4.664 -5.458 -76.128 1.00 . A A . 203 VAL HG12 1 1
9 19816 1 1 119 VAL HG13 H 3.573 -5.886 -74.795 1.00 . A A . 203 VAL HG13 1 1
9 19817 1 1 119 VAL HG21 H 3.597 -1.919 -76.414 1.00 . A A . 203 VAL HG21 1 1
9 19818 1 1 119 VAL HG22 H 4.597 -3.199 -77.120 1.00 . A A . 203 VAL HG22 1 1
9 19819 1 1 119 VAL HG23 H 2.840 -3.228 -77.343 1.00 . A A . 203 VAL HG23 1 1
9 19820 1 1 119 VAL N N 0.964 -3.907 -75.524 1.00 . A A . 203 VAL N 1 1
9 19821 1 1 119 VAL O O 2.409 -1.845 -73.042 1.00 . A A . 203 VAL O 1 1
9 19822 1 1 120 LYS C C 0.282 0.234 -73.370 1.00 . A A . 204 LYS C 1 1
9 19823 1 1 120 LYS CA C 1.249 0.133 -74.547 1.00 . A A . 204 LYS CA 1 1
9 19824 1 1 120 LYS CB C 0.782 1.006 -75.723 1.00 . A A . 204 LYS CB 1 1
9 19825 1 1 120 LYS CD C -1.650 1.733 -75.860 1.00 . A A . 204 LYS CD 1 1
9 19826 1 1 120 LYS CE C -2.112 2.476 -77.097 1.00 . A A . 204 LYS CE 1 1
9 19827 1 1 120 LYS CG C -0.611 0.679 -76.230 1.00 . A A . 204 LYS CG 1 1
9 19828 1 1 120 LYS H H 1.090 -1.534 -75.891 1.00 . A A . 204 LYS H 1 1
9 19829 1 1 120 LYS HA H 2.221 0.503 -74.214 1.00 . A A . 204 LYS HA 1 1
9 19830 1 1 120 LYS HB2 H 0.819 2.051 -75.419 1.00 . A A . 204 LYS HB2 1 1
9 19831 1 1 120 LYS HB3 H 1.477 0.871 -76.553 1.00 . A A . 204 LYS HB3 1 1
9 19832 1 1 120 LYS HD2 H -2.506 1.241 -75.406 1.00 . A A . 204 LYS HD2 1 1
9 19833 1 1 120 LYS HD3 H -1.226 2.436 -75.144 1.00 . A A . 204 LYS HD3 1 1
9 19834 1 1 120 LYS HE2 H -2.709 3.338 -76.798 1.00 . A A . 204 LYS HE2 1 1
9 19835 1 1 120 LYS HE3 H -1.233 2.819 -77.650 1.00 . A A . 204 LYS HE3 1 1
9 19836 1 1 120 LYS HG2 H -0.570 0.581 -77.315 1.00 . A A . 204 LYS HG2 1 1
9 19837 1 1 120 LYS HG3 H -0.918 -0.268 -75.813 1.00 . A A . 204 LYS HG3 1 1
9 19838 1 1 120 LYS HZ1 H -3.130 2.034 -78.853 1.00 . A A . 204 LYS HZ1 1 1
9 19839 1 1 120 LYS HZ2 H -3.826 1.363 -77.515 1.00 . A A . 204 LYS HZ2 1 1
9 19840 1 1 120 LYS HZ3 H -2.443 0.715 -78.143 1.00 . A A . 204 LYS HZ3 1 1
9 19841 1 1 120 LYS N N 1.417 -1.256 -74.967 1.00 . A A . 204 LYS N 1 1
9 19842 1 1 120 LYS NZ N -2.939 1.577 -77.974 1.00 . A A . 204 LYS NZ 1 1
9 19843 1 1 120 LYS O O 0.377 1.155 -72.562 1.00 . A A . 204 LYS O 1 1
9 19844 1 1 121 MET C C -0.803 -0.928 -70.832 1.00 . A A . 205 MET C 1 1
9 19845 1 1 121 MET CA C -1.570 -0.710 -72.123 1.00 . A A . 205 MET CA 1 1
9 19846 1 1 121 MET CB C -2.641 -1.809 -72.245 1.00 . A A . 205 MET CB 1 1
9 19847 1 1 121 MET CE C -5.736 -0.693 -73.284 1.00 . A A . 205 MET CE 1 1
9 19848 1 1 121 MET CG C -3.293 -1.928 -73.606 1.00 . A A . 205 MET CG 1 1
9 19849 1 1 121 MET H H -0.661 -1.494 -73.898 1.00 . A A . 205 MET H 1 1
9 19850 1 1 121 MET HA H -2.054 0.267 -72.097 1.00 . A A . 205 MET HA 1 1
9 19851 1 1 121 MET HB2 H -2.174 -2.763 -72.020 1.00 . A A . 205 MET HB2 1 1
9 19852 1 1 121 MET HB3 H -3.411 -1.628 -71.496 1.00 . A A . 205 MET HB3 1 1
9 19853 1 1 121 MET HE1 H -6.187 -1.641 -73.578 1.00 . A A . 205 MET HE1 1 1
9 19854 1 1 121 MET HE2 H -5.562 -0.690 -72.211 1.00 . A A . 205 MET HE2 1 1
9 19855 1 1 121 MET HE3 H -6.414 0.120 -73.540 1.00 . A A . 205 MET HE3 1 1
9 19856 1 1 121 MET HG2 H -2.515 -2.123 -74.332 1.00 . A A . 205 MET HG2 1 1
9 19857 1 1 121 MET HG3 H -3.969 -2.783 -73.599 1.00 . A A . 205 MET HG3 1 1
9 19858 1 1 121 MET N N -0.620 -0.733 -73.232 1.00 . A A . 205 MET N 1 1
9 19859 1 1 121 MET O O -1.039 -0.249 -69.837 1.00 . A A . 205 MET O 1 1
9 19860 1 1 121 MET SD S -4.213 -0.476 -74.134 1.00 . A A . 205 MET SD 1 1
9 19861 1 1 122 MET C C 1.875 -1.130 -69.301 1.00 . A A . 206 MET C 1 1
9 19862 1 1 122 MET CA C 0.847 -2.199 -69.616 1.00 . A A . 206 MET CA 1 1
9 19863 1 1 122 MET CB C 1.497 -3.599 -69.655 1.00 . A A . 206 MET CB 1 1
9 19864 1 1 122 MET CE C 2.848 -6.275 -71.226 1.00 . A A . 206 MET CE 1 1
9 19865 1 1 122 MET CG C 2.908 -3.679 -70.230 1.00 . A A . 206 MET CG 1 1
9 19866 1 1 122 MET H H 0.321 -2.404 -71.682 1.00 . A A . 206 MET H 1 1
9 19867 1 1 122 MET HA H 0.119 -2.205 -68.806 1.00 . A A . 206 MET HA 1 1
9 19868 1 1 122 MET HB2 H 1.542 -3.966 -68.630 1.00 . A A . 206 MET HB2 1 1
9 19869 1 1 122 MET HB3 H 0.854 -4.265 -70.221 1.00 . A A . 206 MET HB3 1 1
9 19870 1 1 122 MET HE1 H 3.003 -5.814 -72.203 1.00 . A A . 206 MET HE1 1 1
9 19871 1 1 122 MET HE2 H 3.256 -7.284 -71.235 1.00 . A A . 206 MET HE2 1 1
9 19872 1 1 122 MET HE3 H 1.779 -6.322 -71.015 1.00 . A A . 206 MET HE3 1 1
9 19873 1 1 122 MET HG2 H 2.874 -3.462 -71.295 1.00 . A A . 206 MET HG2 1 1
9 19874 1 1 122 MET HG3 H 3.536 -2.935 -69.739 1.00 . A A . 206 MET HG3 1 1
9 19875 1 1 122 MET N N 0.124 -1.881 -70.838 1.00 . A A . 206 MET N 1 1
9 19876 1 1 122 MET O O 2.148 -0.879 -68.138 1.00 . A A . 206 MET O 1 1
9 19877 1 1 122 MET SD S 3.662 -5.310 -69.974 1.00 . A A . 206 MET SD 1 1
9 19878 1 1 123 GLU C C 2.977 1.797 -69.537 1.00 . A A . 207 GLU C 1 1
9 19879 1 1 123 GLU CA C 3.516 0.465 -70.061 1.00 . A A . 207 GLU CA 1 1
9 19880 1 1 123 GLU CB C 4.417 0.640 -71.288 1.00 . A A . 207 GLU CB 1 1
9 19881 1 1 123 GLU CD C 4.925 1.699 -73.488 1.00 . A A . 207 GLU CD 1 1
9 19882 1 1 123 GLU CG C 4.031 1.726 -72.261 1.00 . A A . 207 GLU CG 1 1
9 19883 1 1 123 GLU H H 2.221 -0.734 -71.278 1.00 . A A . 207 GLU H 1 1
9 19884 1 1 123 GLU HA H 4.143 0.047 -69.281 1.00 . A A . 207 GLU HA 1 1
9 19885 1 1 123 GLU HB2 H 5.424 0.853 -70.931 1.00 . A A . 207 GLU HB2 1 1
9 19886 1 1 123 GLU HB3 H 4.444 -0.307 -71.826 1.00 . A A . 207 GLU HB3 1 1
9 19887 1 1 123 GLU HG2 H 2.997 1.584 -72.563 1.00 . A A . 207 GLU HG2 1 1
9 19888 1 1 123 GLU HG3 H 4.127 2.697 -71.772 1.00 . A A . 207 GLU HG3 1 1
9 19889 1 1 123 GLU N N 2.456 -0.502 -70.315 1.00 . A A . 207 GLU N 1 1
9 19890 1 1 123 GLU O O 3.635 2.464 -68.751 1.00 . A A . 207 GLU O 1 1
9 19891 1 1 123 GLU OE1 O 6.167 1.679 -73.319 1.00 . A A . 207 GLU OE1 1 1
9 19892 1 1 123 GLU OE2 O 4.392 1.646 -74.614 1.00 . A A . 207 GLU OE2 1 1
9 19893 1 1 124 ARG C C 0.660 3.265 -67.962 1.00 . A A . 208 ARG C 1 1
9 19894 1 1 124 ARG CA C 1.171 3.404 -69.394 1.00 . A A . 208 ARG CA 1 1
9 19895 1 1 124 ARG CB C 0.041 3.855 -70.309 1.00 . A A . 208 ARG CB 1 1
9 19896 1 1 124 ARG CD C -0.337 6.212 -69.374 1.00 . A A . 208 ARG CD 1 1
9 19897 1 1 124 ARG CG C 0.006 5.365 -70.596 1.00 . A A . 208 ARG CG 1 1
9 19898 1 1 124 ARG CZ C -0.384 8.607 -70.084 1.00 . A A . 208 ARG CZ 1 1
9 19899 1 1 124 ARG H H 1.226 1.594 -70.563 1.00 . A A . 208 ARG H 1 1
9 19900 1 1 124 ARG HA H 1.949 4.172 -69.405 1.00 . A A . 208 ARG HA 1 1
9 19901 1 1 124 ARG HB2 H 0.144 3.337 -71.260 1.00 . A A . 208 ARG HB2 1 1
9 19902 1 1 124 ARG HB3 H -0.901 3.557 -69.861 1.00 . A A . 208 ARG HB3 1 1
9 19903 1 1 124 ARG HD2 H -1.010 5.646 -68.731 1.00 . A A . 208 ARG HD2 1 1
9 19904 1 1 124 ARG HD3 H 0.577 6.429 -68.817 1.00 . A A . 208 ARG HD3 1 1
9 19905 1 1 124 ARG HE H -2.005 7.463 -69.777 1.00 . A A . 208 ARG HE 1 1
9 19906 1 1 124 ARG HG2 H 0.974 5.674 -70.970 1.00 . A A . 208 ARG HG2 1 1
9 19907 1 1 124 ARG HG3 H -0.741 5.551 -71.369 1.00 . A A . 208 ARG HG3 1 1
9 19908 1 1 124 ARG HH11 H 1.523 7.947 -69.872 1.00 . A A . 208 ARG HH11 1 1
9 19909 1 1 124 ARG HH12 H 1.336 9.612 -70.364 1.00 . A A . 208 ARG HH12 1 1
9 19910 1 1 124 ARG HH21 H -2.112 9.577 -70.404 1.00 . A A . 208 ARG HH21 1 1
9 19911 1 1 124 ARG HH22 H -0.661 10.508 -70.656 1.00 . A A . 208 ARG HH22 1 1
9 19912 1 1 124 ARG N N 1.755 2.159 -69.900 1.00 . A A . 208 ARG N 1 1
9 19913 1 1 124 ARG NE N -1.000 7.473 -69.761 1.00 . A A . 208 ARG NE 1 1
9 19914 1 1 124 ARG NH1 N 0.916 8.739 -70.108 1.00 . A A . 208 ARG NH1 1 1
9 19915 1 1 124 ARG NH2 N -1.110 9.644 -70.402 1.00 . A A . 208 ARG NH2 1 1
9 19916 1 1 124 ARG O O 0.780 4.195 -67.166 1.00 . A A . 208 ARG O 1 1
9 19917 1 1 125 VAL C C 0.732 1.892 -65.231 1.00 . A A . 209 VAL C 1 1
9 19918 1 1 125 VAL CA C -0.418 1.956 -66.238 1.00 . A A . 209 VAL CA 1 1
9 19919 1 1 125 VAL CB C -1.370 0.719 -66.076 1.00 . A A . 209 VAL CB 1 1
9 19920 1 1 125 VAL CG1 C -2.607 0.884 -66.963 1.00 . A A . 209 VAL CG1 1 1
9 19921 1 1 125 VAL CG2 C -0.666 -0.598 -66.398 1.00 . A A . 209 VAL CG2 1 1
9 19922 1 1 125 VAL H H -0.006 1.361 -68.270 1.00 . A A . 209 VAL H 1 1
9 19923 1 1 125 VAL HA H -1.003 2.845 -65.999 1.00 . A A . 209 VAL HA 1 1
9 19924 1 1 125 VAL HB H -1.701 0.678 -65.042 1.00 . A A . 209 VAL HB 1 1
9 19925 1 1 125 VAL HG11 H -2.326 0.865 -68.013 1.00 . A A . 209 VAL HG11 1 1
9 19926 1 1 125 VAL HG12 H -3.309 0.073 -66.765 1.00 . A A . 209 VAL HG12 1 1
9 19927 1 1 125 VAL HG13 H -3.097 1.829 -66.737 1.00 . A A . 209 VAL HG13 1 1
9 19928 1 1 125 VAL HG21 H -0.304 -0.580 -67.421 1.00 . A A . 209 VAL HG21 1 1
9 19929 1 1 125 VAL HG22 H 0.169 -0.749 -65.717 1.00 . A A . 209 VAL HG22 1 1
9 19930 1 1 125 VAL HG23 H -1.371 -1.421 -66.285 1.00 . A A . 209 VAL HG23 1 1
9 19931 1 1 125 VAL N N 0.097 2.118 -67.605 1.00 . A A . 209 VAL N 1 1
9 19932 1 1 125 VAL O O 0.589 2.323 -64.092 1.00 . A A . 209 VAL O 1 1
9 19933 1 1 126 ILE C C 3.767 2.807 -64.842 1.00 . A A . 210 ILE C 1 1
9 19934 1 1 126 ILE CA C 3.075 1.442 -64.786 1.00 . A A . 210 ILE CA 1 1
9 19935 1 1 126 ILE CB C 4.089 0.315 -65.111 1.00 . A A . 210 ILE CB 1 1
9 19936 1 1 126 ILE CD1 C 5.644 -0.516 -66.973 1.00 . A A . 210 ILE CD1 1 1
9 19937 1 1 126 ILE CG1 C 4.674 0.524 -66.513 1.00 . A A . 210 ILE CG1 1 1
9 19938 1 1 126 ILE CG2 C 3.399 -1.071 -64.973 1.00 . A A . 210 ILE CG2 1 1
9 19939 1 1 126 ILE H H 1.994 1.058 -66.600 1.00 . A A . 210 ILE H 1 1
9 19940 1 1 126 ILE HA H 2.737 1.298 -63.764 1.00 . A A . 210 ILE HA 1 1
9 19941 1 1 126 ILE HB H 4.904 0.364 -64.387 1.00 . A A . 210 ILE HB 1 1
9 19942 1 1 126 ILE HD11 H 6.400 -0.662 -66.206 1.00 . A A . 210 ILE HD11 1 1
9 19943 1 1 126 ILE HD12 H 5.119 -1.454 -67.169 1.00 . A A . 210 ILE HD12 1 1
9 19944 1 1 126 ILE HD13 H 6.122 -0.180 -67.894 1.00 . A A . 210 ILE HD13 1 1
9 19945 1 1 126 ILE HG12 H 3.858 0.550 -67.215 1.00 . A A . 210 ILE HG12 1 1
9 19946 1 1 126 ILE HG13 H 5.173 1.489 -66.543 1.00 . A A . 210 ILE HG13 1 1
9 19947 1 1 126 ILE HG21 H 2.925 -1.146 -63.996 1.00 . A A . 210 ILE HG21 1 1
9 19948 1 1 126 ILE HG22 H 2.646 -1.193 -65.750 1.00 . A A . 210 ILE HG22 1 1
9 19949 1 1 126 ILE HG23 H 4.143 -1.861 -65.069 1.00 . A A . 210 ILE HG23 1 1
9 19950 1 1 126 ILE N N 1.896 1.413 -65.655 1.00 . A A . 210 ILE N 1 1
9 19951 1 1 126 ILE O O 4.517 3.143 -63.938 1.00 . A A . 210 ILE O 1 1
9 19952 1 1 127 GLU C C 3.823 5.798 -64.861 1.00 . A A . 211 GLU C 1 1
9 19953 1 1 127 GLU CA C 4.173 4.896 -66.035 1.00 . A A . 211 GLU CA 1 1
9 19954 1 1 127 GLU CB C 3.776 5.574 -67.347 1.00 . A A . 211 GLU CB 1 1
9 19955 1 1 127 GLU CD C 4.164 7.515 -68.924 1.00 . A A . 211 GLU CD 1 1
9 19956 1 1 127 GLU CG C 4.638 6.783 -67.678 1.00 . A A . 211 GLU CG 1 1
9 19957 1 1 127 GLU H H 2.884 3.293 -66.616 1.00 . A A . 211 GLU H 1 1
9 19958 1 1 127 GLU HA H 5.239 4.734 -66.049 1.00 . A A . 211 GLU HA 1 1
9 19959 1 1 127 GLU HB2 H 3.871 4.857 -68.156 1.00 . A A . 211 GLU HB2 1 1
9 19960 1 1 127 GLU HB3 H 2.737 5.888 -67.279 1.00 . A A . 211 GLU HB3 1 1
9 19961 1 1 127 GLU HG2 H 4.613 7.470 -66.837 1.00 . A A . 211 GLU HG2 1 1
9 19962 1 1 127 GLU HG3 H 5.666 6.454 -67.825 1.00 . A A . 211 GLU HG3 1 1
9 19963 1 1 127 GLU N N 3.510 3.598 -65.882 1.00 . A A . 211 GLU N 1 1
9 19964 1 1 127 GLU O O 4.695 6.321 -64.163 1.00 . A A . 211 GLU O 1 1
9 19965 1 1 127 GLU OE1 O 3.106 7.143 -69.477 1.00 . A A . 211 GLU OE1 1 1
9 19966 1 1 127 GLU OE2 O 4.841 8.488 -69.339 1.00 . A A . 211 GLU OE2 1 1
9 19967 1 1 128 GLN C C 2.495 6.193 -62.149 1.00 . A A . 212 GLN C 1 1
9 19968 1 1 128 GLN CA C 2.044 6.748 -63.502 1.00 . A A . 212 GLN CA 1 1
9 19969 1 1 128 GLN CB C 0.510 6.865 -63.554 1.00 . A A . 212 GLN CB 1 1
9 19970 1 1 128 GLN CD C -0.854 5.458 -61.940 1.00 . A A . 212 GLN CD 1 1
9 19971 1 1 128 GLN CG C -0.242 5.554 -63.328 1.00 . A A . 212 GLN CG 1 1
9 19972 1 1 128 GLN H H 1.857 5.460 -65.203 1.00 . A A . 212 GLN H 1 1
9 19973 1 1 128 GLN HA H 2.462 7.747 -63.610 1.00 . A A . 212 GLN HA 1 1
9 19974 1 1 128 GLN HB2 H 0.189 7.583 -62.798 1.00 . A A . 212 GLN HB2 1 1
9 19975 1 1 128 GLN HB3 H 0.230 7.256 -64.532 1.00 . A A . 212 GLN HB3 1 1
9 19976 1 1 128 GLN HE21 H 0.710 4.383 -61.283 1.00 . A A . 212 GLN HE21 1 1
9 19977 1 1 128 GLN HE22 H -0.537 4.705 -60.107 1.00 . A A . 212 GLN HE22 1 1
9 19978 1 1 128 GLN HG2 H -1.039 5.472 -64.066 1.00 . A A . 212 GLN HG2 1 1
9 19979 1 1 128 GLN HG3 H 0.444 4.726 -63.470 1.00 . A A . 212 GLN HG3 1 1
9 19980 1 1 128 GLN N N 2.529 5.927 -64.606 1.00 . A A . 212 GLN N 1 1
9 19981 1 1 128 GLN NE2 N -0.174 4.792 -61.040 1.00 . A A . 212 GLN NE2 1 1
9 19982 1 1 128 GLN O O 2.514 6.903 -61.163 1.00 . A A . 212 GLN O 1 1
9 19983 1 1 128 GLN OE1 O -1.932 5.961 -61.694 1.00 . A A . 212 GLN OE1 1 1
9 19984 1 1 129 MET C C 4.497 4.736 -60.265 1.00 . A A . 213 MET C 1 1
9 19985 1 1 129 MET CA C 3.174 4.247 -60.845 1.00 . A A . 213 MET CA 1 1
9 19986 1 1 129 MET CB C 3.228 2.741 -61.076 1.00 . A A . 213 MET CB 1 1
9 19987 1 1 129 MET CE C 1.383 -0.015 -61.431 1.00 . A A . 213 MET CE 1 1
9 19988 1 1 129 MET CG C 2.723 1.913 -59.916 1.00 . A A . 213 MET CG 1 1
9 19989 1 1 129 MET H H 2.831 4.361 -62.951 1.00 . A A . 213 MET H 1 1
9 19990 1 1 129 MET HA H 2.390 4.458 -60.119 1.00 . A A . 213 MET HA 1 1
9 19991 1 1 129 MET HB2 H 2.616 2.516 -61.946 1.00 . A A . 213 MET HB2 1 1
9 19992 1 1 129 MET HB3 H 4.255 2.453 -61.297 1.00 . A A . 213 MET HB3 1 1
9 19993 1 1 129 MET HE1 H 1.431 -0.968 -61.950 1.00 . A A . 213 MET HE1 1 1
9 19994 1 1 129 MET HE2 H 0.466 0.032 -60.844 1.00 . A A . 213 MET HE2 1 1
9 19995 1 1 129 MET HE3 H 1.383 0.791 -62.164 1.00 . A A . 213 MET HE3 1 1
9 19996 1 1 129 MET HG2 H 3.331 2.117 -59.037 1.00 . A A . 213 MET HG2 1 1
9 19997 1 1 129 MET HG3 H 1.689 2.183 -59.700 1.00 . A A . 213 MET HG3 1 1
9 19998 1 1 129 MET N N 2.828 4.910 -62.102 1.00 . A A . 213 MET N 1 1
9 19999 1 1 129 MET O O 4.653 4.802 -59.055 1.00 . A A . 213 MET O 1 1
9 20000 1 1 129 MET SD S 2.808 0.150 -60.327 1.00 . A A . 213 MET SD 1 1
9 20001 1 1 130 CYS C C 6.563 7.187 -60.498 1.00 . A A . 214 CYS C 1 1
9 20002 1 1 130 CYS CA C 6.703 5.666 -60.633 1.00 . A A . 214 CYS CA 1 1
9 20003 1 1 130 CYS CB C 7.845 5.275 -61.577 1.00 . A A . 214 CYS CB 1 1
9 20004 1 1 130 CYS H H 5.276 5.051 -62.118 1.00 . A A . 214 CYS H 1 1
9 20005 1 1 130 CYS HA H 6.913 5.245 -59.650 1.00 . A A . 214 CYS HA 1 1
9 20006 1 1 130 CYS HB2 H 7.513 4.413 -62.141 1.00 . A A . 214 CYS HB2 1 1
9 20007 1 1 130 CYS HB3 H 8.027 6.091 -62.275 1.00 . A A . 214 CYS HB3 1 1
9 20008 1 1 130 CYS N N 5.435 5.118 -61.119 1.00 . A A . 214 CYS N 1 1
9 20009 1 1 130 CYS O O 7.118 7.790 -59.593 1.00 . A A . 214 CYS O 1 1
9 20010 1 1 130 CYS SG S 9.412 4.824 -60.760 1.00 . A A . 214 CYS SG 1 1
9 20011 1 1 131 ILE C C 4.805 9.613 -59.982 1.00 . A A . 215 ILE C 1 1
9 20012 1 1 131 ILE CA C 5.530 9.249 -61.283 1.00 . A A . 215 ILE CA 1 1
9 20013 1 1 131 ILE CB C 4.703 9.764 -62.506 1.00 . A A . 215 ILE CB 1 1
9 20014 1 1 131 ILE CD1 C 4.676 9.713 -65.094 1.00 . A A . 215 ILE CD1 1 1
9 20015 1 1 131 ILE CG1 C 5.504 9.548 -63.808 1.00 . A A . 215 ILE CG1 1 1
9 20016 1 1 131 ILE CG2 C 4.364 11.279 -62.352 1.00 . A A . 215 ILE CG2 1 1
9 20017 1 1 131 ILE H H 5.302 7.275 -62.093 1.00 . A A . 215 ILE H 1 1
9 20018 1 1 131 ILE HA H 6.495 9.757 -61.284 1.00 . A A . 215 ILE HA 1 1
9 20019 1 1 131 ILE HB H 3.774 9.201 -62.562 1.00 . A A . 215 ILE HB 1 1
9 20020 1 1 131 ILE HD11 H 4.318 10.739 -65.180 1.00 . A A . 215 ILE HD11 1 1
9 20021 1 1 131 ILE HD12 H 5.302 9.483 -65.956 1.00 . A A . 215 ILE HD12 1 1
9 20022 1 1 131 ILE HD13 H 3.825 9.030 -65.074 1.00 . A A . 215 ILE HD13 1 1
9 20023 1 1 131 ILE HG12 H 6.331 10.260 -63.830 1.00 . A A . 215 ILE HG12 1 1
9 20024 1 1 131 ILE HG13 H 5.924 8.546 -63.803 1.00 . A A . 215 ILE HG13 1 1
9 20025 1 1 131 ILE HG21 H 5.286 11.860 -62.247 1.00 . A A . 215 ILE HG21 1 1
9 20026 1 1 131 ILE HG22 H 3.815 11.634 -63.222 1.00 . A A . 215 ILE HG22 1 1
9 20027 1 1 131 ILE HG23 H 3.746 11.437 -61.467 1.00 . A A . 215 ILE HG23 1 1
9 20028 1 1 131 ILE N N 5.761 7.800 -61.360 1.00 . A A . 215 ILE N 1 1
9 20029 1 1 131 ILE O O 5.138 10.600 -59.338 1.00 . A A . 215 ILE O 1 1
9 20030 1 1 132 THR C C 4.022 9.109 -57.109 1.00 . A A . 216 THR C 1 1
9 20031 1 1 132 THR CA C 3.111 9.140 -58.334 1.00 . A A . 216 THR CA 1 1
9 20032 1 1 132 THR CB C 1.856 8.239 -58.116 1.00 . A A . 216 THR CB 1 1
9 20033 1 1 132 THR CG2 C 2.216 6.808 -57.754 1.00 . A A . 216 THR CG2 1 1
9 20034 1 1 132 THR H H 3.572 7.988 -60.087 1.00 . A A . 216 THR H 1 1
9 20035 1 1 132 THR HA H 2.756 10.167 -58.436 1.00 . A A . 216 THR HA 1 1
9 20036 1 1 132 THR HB H 1.265 8.232 -59.032 1.00 . A A . 216 THR HB 1 1
9 20037 1 1 132 THR HG1 H 1.655 9.126 -56.380 1.00 . A A . 216 THR HG1 1 1
9 20038 1 1 132 THR HG21 H 1.308 6.208 -57.723 1.00 . A A . 216 THR HG21 1 1
9 20039 1 1 132 THR HG22 H 2.697 6.778 -56.775 1.00 . A A . 216 THR HG22 1 1
9 20040 1 1 132 THR HG23 H 2.888 6.399 -58.501 1.00 . A A . 216 THR HG23 1 1
9 20041 1 1 132 THR N N 3.841 8.811 -59.556 1.00 . A A . 216 THR N 1 1
9 20042 1 1 132 THR O O 3.846 9.922 -56.212 1.00 . A A . 216 THR O 1 1
9 20043 1 1 132 THR OG1 O 1.063 8.778 -57.056 1.00 . A A . 216 THR OG1 1 1
9 20044 1 1 133 GLN C C 6.944 9.339 -56.048 1.00 . A A . 217 GLN C 1 1
9 20045 1 1 133 GLN CA C 5.931 8.207 -55.930 1.00 . A A . 217 GLN CA 1 1
9 20046 1 1 133 GLN CB C 6.649 6.854 -55.770 1.00 . A A . 217 GLN CB 1 1
9 20047 1 1 133 GLN CD C 8.904 5.796 -56.189 1.00 . A A . 217 GLN CD 1 1
9 20048 1 1 133 GLN CG C 7.745 6.550 -56.793 1.00 . A A . 217 GLN CG 1 1
9 20049 1 1 133 GLN H H 5.158 7.572 -57.826 1.00 . A A . 217 GLN H 1 1
9 20050 1 1 133 GLN HA H 5.344 8.375 -55.025 1.00 . A A . 217 GLN HA 1 1
9 20051 1 1 133 GLN HB2 H 7.102 6.837 -54.780 1.00 . A A . 217 GLN HB2 1 1
9 20052 1 1 133 GLN HB3 H 5.906 6.057 -55.810 1.00 . A A . 217 GLN HB3 1 1
9 20053 1 1 133 GLN HE21 H 9.587 7.486 -55.335 1.00 . A A . 217 GLN HE21 1 1
9 20054 1 1 133 GLN HE22 H 10.538 6.050 -55.051 1.00 . A A . 217 GLN HE22 1 1
9 20055 1 1 133 GLN HG2 H 7.317 5.963 -57.604 1.00 . A A . 217 GLN HG2 1 1
9 20056 1 1 133 GLN HG3 H 8.137 7.479 -57.199 1.00 . A A . 217 GLN HG3 1 1
9 20057 1 1 133 GLN N N 5.019 8.230 -57.073 1.00 . A A . 217 GLN N 1 1
9 20058 1 1 133 GLN NE2 N 9.743 6.501 -55.471 1.00 . A A . 217 GLN NE2 1 1
9 20059 1 1 133 GLN O O 7.521 9.754 -55.058 1.00 . A A . 217 GLN O 1 1
9 20060 1 1 133 GLN OE1 O 9.059 4.601 -56.389 1.00 . A A . 217 GLN OE1 1 1
9 20061 1 1 134 TYR C C 7.521 12.201 -56.842 1.00 . A A . 218 TYR C 1 1
9 20062 1 1 134 TYR CA C 8.096 10.939 -57.458 1.00 . A A . 218 TYR CA 1 1
9 20063 1 1 134 TYR CB C 8.389 11.149 -58.945 1.00 . A A . 218 TYR CB 1 1
9 20064 1 1 134 TYR CD1 C 10.550 12.487 -58.950 1.00 . A A . 218 TYR CD1 1 1
9 20065 1 1 134 TYR CD2 C 8.537 13.537 -59.789 1.00 . A A . 218 TYR CD2 1 1
9 20066 1 1 134 TYR CE1 C 11.277 13.684 -59.205 1.00 . A A . 218 TYR CE1 1 1
9 20067 1 1 134 TYR CE2 C 9.260 14.730 -60.044 1.00 . A A . 218 TYR CE2 1 1
9 20068 1 1 134 TYR CG C 9.174 12.407 -59.236 1.00 . A A . 218 TYR CG 1 1
9 20069 1 1 134 TYR CZ C 10.619 14.793 -59.744 1.00 . A A . 218 TYR CZ 1 1
9 20070 1 1 134 TYR H H 6.670 9.470 -58.060 1.00 . A A . 218 TYR H 1 1
9 20071 1 1 134 TYR HA H 9.019 10.706 -56.957 1.00 . A A . 218 TYR HA 1 1
9 20072 1 1 134 TYR HB2 H 8.950 10.292 -59.307 1.00 . A A . 218 TYR HB2 1 1
9 20073 1 1 134 TYR HB3 H 7.454 11.203 -59.489 1.00 . A A . 218 TYR HB3 1 1
9 20074 1 1 134 TYR HD1 H 11.058 11.632 -58.525 1.00 . A A . 218 TYR HD1 1 1
9 20075 1 1 134 TYR HD2 H 7.480 13.501 -60.017 1.00 . A A . 218 TYR HD2 1 1
9 20076 1 1 134 TYR HE1 H 12.327 13.742 -58.976 1.00 . A A . 218 TYR HE1 1 1
9 20077 1 1 134 TYR HE2 H 8.753 15.590 -60.460 1.00 . A A . 218 TYR HE2 1 1
9 20078 1 1 134 TYR HH H 12.197 15.932 -59.583 1.00 . A A . 218 TYR HH 1 1
9 20079 1 1 134 TYR N N 7.159 9.842 -57.257 1.00 . A A . 218 TYR N 1 1
9 20080 1 1 134 TYR O O 8.184 12.887 -56.078 1.00 . A A . 218 TYR O 1 1
9 20081 1 1 134 TYR OH O 11.323 15.947 -59.975 1.00 . A A . 218 TYR OH 1 1
9 20082 1 1 135 GLU C C 5.331 13.560 -55.130 1.00 . A A . 219 GLU C 1 1
9 20083 1 1 135 GLU CA C 5.636 13.691 -56.623 1.00 . A A . 219 GLU CA 1 1
9 20084 1 1 135 GLU CB C 4.342 13.965 -57.396 1.00 . A A . 219 GLU CB 1 1
9 20085 1 1 135 GLU CD C 5.368 15.315 -59.325 1.00 . A A . 219 GLU CD 1 1
9 20086 1 1 135 GLU CG C 4.546 14.092 -58.914 1.00 . A A . 219 GLU CG 1 1
9 20087 1 1 135 GLU H H 5.759 11.898 -57.794 1.00 . A A . 219 GLU H 1 1
9 20088 1 1 135 GLU HA H 6.311 14.537 -56.764 1.00 . A A . 219 GLU HA 1 1
9 20089 1 1 135 GLU HB2 H 3.652 13.141 -57.212 1.00 . A A . 219 GLU HB2 1 1
9 20090 1 1 135 GLU HB3 H 3.890 14.881 -57.018 1.00 . A A . 219 GLU HB3 1 1
9 20091 1 1 135 GLU HG2 H 5.053 13.194 -59.276 1.00 . A A . 219 GLU HG2 1 1
9 20092 1 1 135 GLU HG3 H 3.567 14.150 -59.393 1.00 . A A . 219 GLU HG3 1 1
9 20093 1 1 135 GLU N N 6.271 12.492 -57.148 1.00 . A A . 219 GLU N 1 1
9 20094 1 1 135 GLU O O 5.444 14.517 -54.373 1.00 . A A . 219 GLU O 1 1
9 20095 1 1 135 GLU OE1 O 5.571 16.234 -58.499 1.00 . A A . 219 GLU OE1 1 1
9 20096 1 1 135 GLU OE2 O 5.802 15.351 -60.496 1.00 . A A . 219 GLU OE2 1 1
9 20097 1 1 136 ARG C C 5.717 11.913 -52.368 1.00 . A A . 220 ARG C 1 1
9 20098 1 1 136 ARG CA C 4.539 12.140 -53.316 1.00 . A A . 220 ARG CA 1 1
9 20099 1 1 136 ARG CB C 3.571 10.957 -53.248 1.00 . A A . 220 ARG CB 1 1
9 20100 1 1 136 ARG CD C 1.955 9.590 -51.948 1.00 . A A . 220 ARG CD 1 1
9 20101 1 1 136 ARG CG C 2.995 10.699 -51.876 1.00 . A A . 220 ARG CG 1 1
9 20102 1 1 136 ARG CZ C 2.037 8.240 -49.858 1.00 . A A . 220 ARG CZ 1 1
9 20103 1 1 136 ARG H H 4.817 11.612 -55.378 1.00 . A A . 220 ARG H 1 1
9 20104 1 1 136 ARG HA H 4.012 13.025 -52.963 1.00 . A A . 220 ARG HA 1 1
9 20105 1 1 136 ARG HB2 H 2.748 11.149 -53.934 1.00 . A A . 220 ARG HB2 1 1
9 20106 1 1 136 ARG HB3 H 4.092 10.062 -53.578 1.00 . A A . 220 ARG HB3 1 1
9 20107 1 1 136 ARG HD2 H 1.106 9.941 -52.536 1.00 . A A . 220 ARG HD2 1 1
9 20108 1 1 136 ARG HD3 H 2.391 8.726 -52.450 1.00 . A A . 220 ARG HD3 1 1
9 20109 1 1 136 ARG HE H 0.701 9.695 -50.239 1.00 . A A . 220 ARG HE 1 1
9 20110 1 1 136 ARG HG2 H 3.797 10.397 -51.202 1.00 . A A . 220 ARG HG2 1 1
9 20111 1 1 136 ARG HG3 H 2.532 11.610 -51.498 1.00 . A A . 220 ARG HG3 1 1
9 20112 1 1 136 ARG HH11 H 3.484 7.700 -51.170 1.00 . A A . 220 ARG HH11 1 1
9 20113 1 1 136 ARG HH12 H 3.445 6.816 -49.659 1.00 . A A . 220 ARG HH12 1 1
9 20114 1 1 136 ARG HH21 H 0.751 8.533 -48.347 1.00 . A A . 220 ARG HH21 1 1
9 20115 1 1 136 ARG HH22 H 1.941 7.284 -48.101 1.00 . A A . 220 ARG HH22 1 1
9 20116 1 1 136 ARG N N 4.913 12.372 -54.713 1.00 . A A . 220 ARG N 1 1
9 20117 1 1 136 ARG NE N 1.491 9.195 -50.607 1.00 . A A . 220 ARG NE 1 1
9 20118 1 1 136 ARG NH1 N 3.060 7.528 -50.252 1.00 . A A . 220 ARG NH1 1 1
9 20119 1 1 136 ARG NH2 N 1.535 7.999 -48.679 1.00 . A A . 220 ARG NH2 1 1
9 20120 1 1 136 ARG O O 5.843 12.607 -51.371 1.00 . A A . 220 ARG O 1 1
9 20121 1 1 137 GLU C C 8.945 11.145 -52.030 1.00 . A A . 221 GLU C 1 1
9 20122 1 1 137 GLU CA C 7.598 10.510 -51.700 1.00 . A A . 221 GLU CA 1 1
9 20123 1 1 137 GLU CB C 7.763 8.987 -51.680 1.00 . A A . 221 GLU CB 1 1
9 20124 1 1 137 GLU CD C 5.816 7.415 -52.053 1.00 . A A . 221 GLU CD 1 1
9 20125 1 1 137 GLU CG C 6.591 8.254 -51.050 1.00 . A A . 221 GLU CG 1 1
9 20126 1 1 137 GLU H H 6.376 10.325 -53.451 1.00 . A A . 221 GLU H 1 1
9 20127 1 1 137 GLU HA H 7.319 10.835 -50.690 1.00 . A A . 221 GLU HA 1 1
9 20128 1 1 137 GLU HB2 H 7.897 8.631 -52.700 1.00 . A A . 221 GLU HB2 1 1
9 20129 1 1 137 GLU HB3 H 8.662 8.747 -51.112 1.00 . A A . 221 GLU HB3 1 1
9 20130 1 1 137 GLU HG2 H 6.968 7.602 -50.261 1.00 . A A . 221 GLU HG2 1 1
9 20131 1 1 137 GLU HG3 H 5.915 8.983 -50.599 1.00 . A A . 221 GLU HG3 1 1
9 20132 1 1 137 GLU N N 6.518 10.891 -52.621 1.00 . A A . 221 GLU N 1 1
9 20133 1 1 137 GLU O O 9.627 11.663 -51.147 1.00 . A A . 221 GLU O 1 1
9 20134 1 1 137 GLU OE1 O 6.217 6.269 -52.317 1.00 . A A . 221 GLU OE1 1 1
9 20135 1 1 137 GLU OE2 O 4.746 7.875 -52.510 1.00 . A A . 221 GLU OE2 1 1
9 20136 1 1 138 SER C C 10.761 13.080 -53.501 1.00 . A A . 222 SER C 1 1
9 20137 1 1 138 SER CA C 10.662 11.568 -53.696 1.00 . A A . 222 SER CA 1 1
9 20138 1 1 138 SER CB C 10.946 11.186 -55.144 1.00 . A A . 222 SER CB 1 1
9 20139 1 1 138 SER H H 8.754 10.639 -53.995 1.00 . A A . 222 SER H 1 1
9 20140 1 1 138 SER HA H 11.419 11.090 -53.075 1.00 . A A . 222 SER HA 1 1
9 20141 1 1 138 SER HB2 H 10.275 11.730 -55.797 1.00 . A A . 222 SER HB2 1 1
9 20142 1 1 138 SER HB3 H 11.966 11.449 -55.393 1.00 . A A . 222 SER HB3 1 1
9 20143 1 1 138 SER HG H 11.327 9.323 -54.708 1.00 . A A . 222 SER HG 1 1
9 20144 1 1 138 SER N N 9.348 11.076 -53.292 1.00 . A A . 222 SER N 1 1
9 20145 1 1 138 SER O O 11.750 13.578 -52.996 1.00 . A A . 222 SER O 1 1
9 20146 1 1 138 SER OG O 10.764 9.789 -55.335 1.00 . A A . 222 SER OG 1 1
9 20147 1 1 139 GLN C C 9.709 15.578 -52.118 1.00 . A A . 223 GLN C 1 1
9 20148 1 1 139 GLN CA C 9.715 15.257 -53.616 1.00 . A A . 223 GLN CA 1 1
9 20149 1 1 139 GLN CB C 8.498 15.893 -54.286 1.00 . A A . 223 GLN CB 1 1
9 20150 1 1 139 GLN CD C 7.235 18.034 -54.772 1.00 . A A . 223 GLN CD 1 1
9 20151 1 1 139 GLN CG C 8.567 17.415 -54.393 1.00 . A A . 223 GLN CG 1 1
9 20152 1 1 139 GLN H H 8.900 13.383 -54.268 1.00 . A A . 223 GLN H 1 1
9 20153 1 1 139 GLN HA H 10.620 15.675 -54.058 1.00 . A A . 223 GLN HA 1 1
9 20154 1 1 139 GLN HB2 H 8.409 15.486 -55.288 1.00 . A A . 223 GLN HB2 1 1
9 20155 1 1 139 GLN HB3 H 7.611 15.623 -53.716 1.00 . A A . 223 GLN HB3 1 1
9 20156 1 1 139 GLN HE21 H 7.152 16.963 -56.479 1.00 . A A . 223 GLN HE21 1 1
9 20157 1 1 139 GLN HE22 H 5.814 18.033 -56.184 1.00 . A A . 223 GLN HE22 1 1
9 20158 1 1 139 GLN HG2 H 8.873 17.825 -53.434 1.00 . A A . 223 GLN HG2 1 1
9 20159 1 1 139 GLN HG3 H 9.312 17.682 -55.142 1.00 . A A . 223 GLN HG3 1 1
9 20160 1 1 139 GLN N N 9.713 13.813 -53.834 1.00 . A A . 223 GLN N 1 1
9 20161 1 1 139 GLN NE2 N 6.698 17.650 -55.900 1.00 . A A . 223 GLN NE2 1 1
9 20162 1 1 139 GLN O O 10.311 16.553 -51.691 1.00 . A A . 223 GLN O 1 1
9 20163 1 1 139 GLN OE1 O 6.707 18.866 -54.043 1.00 . A A . 223 GLN OE1 1 1
9 20164 1 1 140 ALA C C 10.295 14.993 -49.181 1.00 . A A . 224 ALA C 1 1
9 20165 1 1 140 ALA CA C 8.932 15.017 -49.884 1.00 . A A . 224 ALA CA 1 1
9 20166 1 1 140 ALA CB C 7.980 14.010 -49.231 1.00 . A A . 224 ALA CB 1 1
9 20167 1 1 140 ALA H H 8.557 13.958 -51.703 1.00 . A A . 224 ALA H 1 1
9 20168 1 1 140 ALA HA H 8.511 16.014 -49.750 1.00 . A A . 224 ALA HA 1 1
9 20169 1 1 140 ALA HB1 H 6.984 14.116 -49.662 1.00 . A A . 224 ALA HB1 1 1
9 20170 1 1 140 ALA HB2 H 8.339 12.995 -49.398 1.00 . A A . 224 ALA HB2 1 1
9 20171 1 1 140 ALA HB3 H 7.928 14.200 -48.158 1.00 . A A . 224 ALA HB3 1 1
9 20172 1 1 140 ALA N N 9.033 14.761 -51.320 1.00 . A A . 224 ALA N 1 1
9 20173 1 1 140 ALA O O 10.649 15.949 -48.494 1.00 . A A . 224 ALA O 1 1
9 20174 1 1 141 TYR C C 13.365 14.773 -49.306 1.00 . A A . 225 TYR C 1 1
9 20175 1 1 141 TYR CA C 12.353 13.833 -48.646 1.00 . A A . 225 TYR CA 1 1
9 20176 1 1 141 TYR CB C 12.887 12.394 -48.594 1.00 . A A . 225 TYR CB 1 1
9 20177 1 1 141 TYR CD1 C 13.186 11.823 -51.039 1.00 . A A . 225 TYR CD1 1 1
9 20178 1 1 141 TYR CD2 C 15.151 11.885 -49.639 1.00 . A A . 225 TYR CD2 1 1
9 20179 1 1 141 TYR CE1 C 13.988 11.515 -52.158 1.00 . A A . 225 TYR CE1 1 1
9 20180 1 1 141 TYR CE2 C 15.961 11.560 -50.766 1.00 . A A . 225 TYR CE2 1 1
9 20181 1 1 141 TYR CG C 13.752 12.020 -49.775 1.00 . A A . 225 TYR CG 1 1
9 20182 1 1 141 TYR CZ C 15.362 11.386 -52.015 1.00 . A A . 225 TYR CZ 1 1
9 20183 1 1 141 TYR H H 10.743 13.137 -49.904 1.00 . A A . 225 TYR H 1 1
9 20184 1 1 141 TYR HA H 12.207 14.168 -47.617 1.00 . A A . 225 TYR HA 1 1
9 20185 1 1 141 TYR HB2 H 13.482 12.280 -47.689 1.00 . A A . 225 TYR HB2 1 1
9 20186 1 1 141 TYR HB3 H 12.043 11.706 -48.539 1.00 . A A . 225 TYR HB3 1 1
9 20187 1 1 141 TYR HD1 H 12.123 11.929 -51.163 1.00 . A A . 225 TYR HD1 1 1
9 20188 1 1 141 TYR HD2 H 15.615 12.040 -48.676 1.00 . A A . 225 TYR HD2 1 1
9 20189 1 1 141 TYR HE1 H 13.540 11.389 -53.127 1.00 . A A . 225 TYR HE1 1 1
9 20190 1 1 141 TYR HE2 H 17.030 11.462 -50.660 1.00 . A A . 225 TYR HE2 1 1
9 20191 1 1 141 TYR HH H 15.633 11.323 -53.943 1.00 . A A . 225 TYR HH 1 1
9 20192 1 1 141 TYR N N 11.056 13.915 -49.332 1.00 . A A . 225 TYR N 1 1
9 20193 1 1 141 TYR O O 14.251 15.288 -48.648 1.00 . A A . 225 TYR O 1 1
9 20194 1 1 141 TYR OH O 16.094 11.087 -53.129 1.00 . A A . 225 TYR OH 1 1
9 20195 1 1 142 TYR C C 13.833 17.428 -50.643 1.00 . A A . 226 TYR C 1 1
9 20196 1 1 142 TYR CA C 14.040 16.039 -51.264 1.00 . A A . 226 TYR CA 1 1
9 20197 1 1 142 TYR CB C 13.699 16.067 -52.758 1.00 . A A . 226 TYR CB 1 1
9 20198 1 1 142 TYR CD1 C 15.790 17.066 -53.786 1.00 . A A . 226 TYR CD1 1 1
9 20199 1 1 142 TYR CD2 C 13.703 18.280 -53.996 1.00 . A A . 226 TYR CD2 1 1
9 20200 1 1 142 TYR CE1 C 16.463 18.092 -54.497 1.00 . A A . 226 TYR CE1 1 1
9 20201 1 1 142 TYR CE2 C 14.374 19.312 -54.708 1.00 . A A . 226 TYR CE2 1 1
9 20202 1 1 142 TYR CG C 14.409 17.153 -53.525 1.00 . A A . 226 TYR CG 1 1
9 20203 1 1 142 TYR CZ C 15.748 19.208 -54.945 1.00 . A A . 226 TYR CZ 1 1
9 20204 1 1 142 TYR H H 12.453 14.614 -51.117 1.00 . A A . 226 TYR H 1 1
9 20205 1 1 142 TYR HA H 15.084 15.747 -51.144 1.00 . A A . 226 TYR HA 1 1
9 20206 1 1 142 TYR HB2 H 13.962 15.102 -53.192 1.00 . A A . 226 TYR HB2 1 1
9 20207 1 1 142 TYR HB3 H 12.624 16.211 -52.872 1.00 . A A . 226 TYR HB3 1 1
9 20208 1 1 142 TYR HD1 H 16.349 16.203 -53.441 1.00 . A A . 226 TYR HD1 1 1
9 20209 1 1 142 TYR HD2 H 12.639 18.360 -53.812 1.00 . A A . 226 TYR HD2 1 1
9 20210 1 1 142 TYR HE1 H 17.524 18.011 -54.679 1.00 . A A . 226 TYR HE1 1 1
9 20211 1 1 142 TYR HE2 H 13.830 20.175 -55.058 1.00 . A A . 226 TYR HE2 1 1
9 20212 1 1 142 TYR HH H 17.349 20.052 -55.669 1.00 . A A . 226 TYR HH 1 1
9 20213 1 1 142 TYR N N 13.185 15.067 -50.585 1.00 . A A . 226 TYR N 1 1
9 20214 1 1 142 TYR O O 14.773 18.189 -50.438 1.00 . A A . 226 TYR O 1 1
9 20215 1 1 142 TYR OH O 16.404 20.205 -55.621 1.00 . A A . 226 TYR OH 1 1
9 20216 1 1 143 GLN C C 12.622 19.177 -48.270 1.00 . A A . 227 GLN C 1 1
9 20217 1 1 143 GLN CA C 12.219 19.027 -49.744 1.00 . A A . 227 GLN CA 1 1
9 20218 1 1 143 GLN CB C 10.696 19.189 -49.865 1.00 . A A . 227 GLN CB 1 1
9 20219 1 1 143 GLN CD C 8.656 20.644 -49.608 1.00 . A A . 227 GLN CD 1 1
9 20220 1 1 143 GLN CG C 10.168 20.566 -49.515 1.00 . A A . 227 GLN CG 1 1
9 20221 1 1 143 GLN H H 11.843 17.075 -50.527 1.00 . A A . 227 GLN H 1 1
9 20222 1 1 143 GLN HA H 12.702 19.819 -50.317 1.00 . A A . 227 GLN HA 1 1
9 20223 1 1 143 GLN HB2 H 10.414 18.967 -50.892 1.00 . A A . 227 GLN HB2 1 1
9 20224 1 1 143 GLN HB3 H 10.216 18.459 -49.215 1.00 . A A . 227 GLN HB3 1 1
9 20225 1 1 143 GLN HE21 H 8.704 20.146 -51.557 1.00 . A A . 227 GLN HE21 1 1
9 20226 1 1 143 GLN HE22 H 7.121 20.418 -50.878 1.00 . A A . 227 GLN HE22 1 1
9 20227 1 1 143 GLN HG2 H 10.464 20.814 -48.498 1.00 . A A . 227 GLN HG2 1 1
9 20228 1 1 143 GLN HG3 H 10.610 21.288 -50.193 1.00 . A A . 227 GLN HG3 1 1
9 20229 1 1 143 GLN N N 12.586 17.738 -50.326 1.00 . A A . 227 GLN N 1 1
9 20230 1 1 143 GLN NE2 N 8.120 20.386 -50.773 1.00 . A A . 227 GLN NE2 1 1
9 20231 1 1 143 GLN O O 12.863 20.289 -47.799 1.00 . A A . 227 GLN O 1 1
9 20232 1 1 143 GLN OE1 O 7.978 20.925 -48.621 1.00 . A A . 227 GLN OE1 1 1
9 20233 1 1 144 ARG C C 14.031 17.471 -45.499 1.00 . A A . 228 ARG C 1 1
9 20234 1 1 144 ARG CA C 12.781 18.139 -46.057 1.00 . A A . 228 ARG CA 1 1
9 20235 1 1 144 ARG CB C 11.564 17.498 -45.371 1.00 . A A . 228 ARG CB 1 1
9 20236 1 1 144 ARG CD C 10.078 19.556 -45.474 1.00 . A A . 228 ARG CD 1 1
9 20237 1 1 144 ARG CG C 10.211 18.070 -45.796 1.00 . A A . 228 ARG CG 1 1
9 20238 1 1 144 ARG CZ C 7.649 20.086 -45.328 1.00 . A A . 228 ARG CZ 1 1
9 20239 1 1 144 ARG H H 12.381 17.189 -47.954 1.00 . A A . 228 ARG H 1 1
9 20240 1 1 144 ARG HA H 12.828 19.185 -45.761 1.00 . A A . 228 ARG HA 1 1
9 20241 1 1 144 ARG HB2 H 11.569 16.429 -45.595 1.00 . A A . 228 ARG HB2 1 1
9 20242 1 1 144 ARG HB3 H 11.670 17.618 -44.292 1.00 . A A . 228 ARG HB3 1 1
9 20243 1 1 144 ARG HD2 H 10.144 19.704 -44.396 1.00 . A A . 228 ARG HD2 1 1
9 20244 1 1 144 ARG HD3 H 10.894 20.100 -45.953 1.00 . A A . 228 ARG HD3 1 1
9 20245 1 1 144 ARG HE H 8.810 20.477 -46.917 1.00 . A A . 228 ARG HE 1 1
9 20246 1 1 144 ARG HG2 H 10.082 17.930 -46.866 1.00 . A A . 228 ARG HG2 1 1
9 20247 1 1 144 ARG HG3 H 9.421 17.525 -45.280 1.00 . A A . 228 ARG HG3 1 1
9 20248 1 1 144 ARG HH11 H 8.323 19.226 -43.642 1.00 . A A . 228 ARG HH11 1 1
9 20249 1 1 144 ARG HH12 H 6.627 19.627 -43.655 1.00 . A A . 228 ARG HH12 1 1
9 20250 1 1 144 ARG HH21 H 6.694 20.926 -46.876 1.00 . A A . 228 ARG HH21 1 1
9 20251 1 1 144 ARG HH22 H 5.712 20.590 -45.466 1.00 . A A . 228 ARG HH22 1 1
9 20252 1 1 144 ARG N N 12.605 18.079 -47.522 1.00 . A A . 228 ARG N 1 1
9 20253 1 1 144 ARG NE N 8.803 20.086 -45.979 1.00 . A A . 228 ARG NE 1 1
9 20254 1 1 144 ARG NH1 N 7.521 19.612 -44.111 1.00 . A A . 228 ARG NH1 1 1
9 20255 1 1 144 ARG NH2 N 6.601 20.572 -45.929 1.00 . A A . 228 ARG NH2 1 1
9 20256 1 1 144 ARG O O 14.321 17.612 -44.316 1.00 . A A . 228 ARG O 1 1
9 20257 1 1 145 GLY C C 15.410 14.567 -45.462 1.00 . A A . 229 GLY C 1 1
9 20258 1 1 145 GLY CA C 15.880 15.955 -45.855 1.00 . A A . 229 GLY CA 1 1
9 20259 1 1 145 GLY H H 14.474 16.632 -47.297 1.00 . A A . 229 GLY H 1 1
9 20260 1 1 145 GLY HA2 H 16.616 15.870 -46.653 1.00 . A A . 229 GLY HA2 1 1
9 20261 1 1 145 GLY HA3 H 16.335 16.445 -44.993 1.00 . A A . 229 GLY HA3 1 1
9 20262 1 1 145 GLY N N 14.747 16.733 -46.327 1.00 . A A . 229 GLY N 1 1
9 20263 1 1 145 GLY O O 14.239 14.224 -45.642 1.00 . A A . 229 GLY O 1 1
9 20264 1 1 146 SER C C 15.186 12.363 -43.263 1.00 . A A . 230 SER C 1 1
9 20265 1 1 146 SER CA C 15.996 12.386 -44.557 1.00 . A A . 230 SER CA 1 1
9 20266 1 1 146 SER CB C 17.285 11.596 -44.346 1.00 . A A . 230 SER CB 1 1
9 20267 1 1 146 SER H H 17.268 14.069 -44.831 1.00 . A A . 230 SER H 1 1
9 20268 1 1 146 SER HA H 15.413 11.917 -45.348 1.00 . A A . 230 SER HA 1 1
9 20269 1 1 146 SER HB2 H 17.817 12.004 -43.486 1.00 . A A . 230 SER HB2 1 1
9 20270 1 1 146 SER HB3 H 17.044 10.550 -44.153 1.00 . A A . 230 SER HB3 1 1
9 20271 1 1 146 SER HG H 17.676 11.258 -46.229 1.00 . A A . 230 SER HG 1 1
9 20272 1 1 146 SER N N 16.323 13.752 -44.957 1.00 . A A . 230 SER N 1 1
9 20273 1 1 146 SER O O 15.335 13.242 -42.414 1.00 . A A . 230 SER O 1 1
9 20274 1 1 146 SER OG O 18.117 11.692 -45.494 1.00 . A A . 230 SER OG 1 1
9 20275 1 1 147 SER C C 14.384 10.301 -40.909 1.00 . A A . 231 SER C 1 1
9 20276 1 1 147 SER CA C 13.575 11.124 -41.901 1.00 . A A . 231 SER CA 1 1
9 20277 1 1 147 SER CB C 12.292 10.370 -42.230 1.00 . A A . 231 SER CB 1 1
9 20278 1 1 147 SER H H 14.290 10.648 -43.841 1.00 . A A . 231 SER H 1 1
9 20279 1 1 147 SER HA H 13.330 12.085 -41.452 1.00 . A A . 231 SER HA 1 1
9 20280 1 1 147 SER HB2 H 12.551 9.368 -42.575 1.00 . A A . 231 SER HB2 1 1
9 20281 1 1 147 SER HB3 H 11.686 10.290 -41.327 1.00 . A A . 231 SER HB3 1 1
9 20282 1 1 147 SER HG H 10.740 10.566 -43.392 1.00 . A A . 231 SER HG 1 1
9 20283 1 1 147 SER N N 14.359 11.336 -43.117 1.00 . A A . 231 SER N 1 1
9 20284 1 1 147 SER O O 14.008 10.267 -39.721 1.00 . A A . 231 SER O 1 1
9 20285 1 1 147 SER OXT O 15.333 9.626 -41.364 1.00 . A A . 231 SER OXT 1 1
9 20286 1 1 147 SER OG O 11.558 11.042 -43.244 1.00 . A A . 231 SER OG 1 1
10 20287 1 1 1 GLY C C 70.952 -25.724 -138.173 1.00 . A A . 85 GLY C 1 1
10 20288 1 1 1 GLY CA C 71.259 -25.037 -139.472 1.00 . A A . 85 GLY CA 1 1
10 20289 1 1 1 GLY H1 H 71.443 -26.751 -140.573 1.00 . A A . 85 GLY H1 1 1
10 20290 1 1 1 GLY H2 H 72.191 -25.446 -141.251 1.00 . A A . 85 GLY H2 1 1
10 20291 1 1 1 GLY H3 H 72.871 -26.208 -139.954 1.00 . A A . 85 GLY H3 1 1
10 20292 1 1 1 GLY HA2 H 71.858 -24.150 -139.271 1.00 . A A . 85 GLY HA2 1 1
10 20293 1 1 1 GLY HA3 H 70.326 -24.738 -139.946 1.00 . A A . 85 GLY HA3 1 1
10 20294 1 1 1 GLY N N 72.000 -25.930 -140.385 1.00 . A A . 85 GLY N 1 1
10 20295 1 1 1 GLY O O 71.249 -26.901 -138.043 1.00 . A A . 85 GLY O 1 1
10 20296 1 1 2 ALA C C 68.807 -24.695 -135.506 1.00 . A A . 86 ALA C 1 1
10 20297 1 1 2 ALA CA C 69.978 -25.565 -135.935 1.00 . A A . 86 ALA CA 1 1
10 20298 1 1 2 ALA CB C 71.143 -25.460 -134.931 1.00 . A A . 86 ALA CB 1 1
10 20299 1 1 2 ALA H H 70.112 -24.041 -137.390 1.00 . A A . 86 ALA H 1 1
10 20300 1 1 2 ALA HA H 69.659 -26.603 -136.041 1.00 . A A . 86 ALA HA 1 1
10 20301 1 1 2 ALA HB1 H 70.831 -25.859 -133.963 1.00 . A A . 86 ALA HB1 1 1
10 20302 1 1 2 ALA HB2 H 71.993 -26.038 -135.295 1.00 . A A . 86 ALA HB2 1 1
10 20303 1 1 2 ALA HB3 H 71.438 -24.414 -134.813 1.00 . A A . 86 ALA HB3 1 1
10 20304 1 1 2 ALA N N 70.360 -25.012 -137.228 1.00 . A A . 86 ALA N 1 1
10 20305 1 1 2 ALA O O 68.568 -23.663 -136.135 1.00 . A A . 86 ALA O 1 1
10 20306 1 1 3 MET C C 66.884 -24.613 -132.451 1.00 . A A . 87 MET C 1 1
10 20307 1 1 3 MET CA C 66.972 -24.330 -133.943 1.00 . A A . 87 MET CA 1 1
10 20308 1 1 3 MET CB C 65.673 -24.740 -134.657 1.00 . A A . 87 MET CB 1 1
10 20309 1 1 3 MET CE C 63.556 -28.343 -134.903 1.00 . A A . 87 MET CE 1 1
10 20310 1 1 3 MET CG C 65.277 -26.202 -134.452 1.00 . A A . 87 MET CG 1 1
10 20311 1 1 3 MET H H 68.353 -25.937 -133.966 1.00 . A A . 87 MET H 1 1
10 20312 1 1 3 MET HA H 67.147 -23.263 -134.094 1.00 . A A . 87 MET HA 1 1
10 20313 1 1 3 MET HB2 H 64.861 -24.103 -134.305 1.00 . A A . 87 MET HB2 1 1
10 20314 1 1 3 MET HB3 H 65.803 -24.569 -135.726 1.00 . A A . 87 MET HB3 1 1
10 20315 1 1 3 MET HE1 H 64.443 -28.962 -135.044 1.00 . A A . 87 MET HE1 1 1
10 20316 1 1 3 MET HE2 H 63.299 -28.309 -133.846 1.00 . A A . 87 MET HE2 1 1
10 20317 1 1 3 MET HE3 H 62.722 -28.768 -135.462 1.00 . A A . 87 MET HE3 1 1
10 20318 1 1 3 MET HG2 H 66.126 -26.841 -134.695 1.00 . A A . 87 MET HG2 1 1
10 20319 1 1 3 MET HG3 H 65.010 -26.356 -133.406 1.00 . A A . 87 MET HG3 1 1
10 20320 1 1 3 MET N N 68.102 -25.094 -134.460 1.00 . A A . 87 MET N 1 1
10 20321 1 1 3 MET O O 67.332 -25.666 -131.994 1.00 . A A . 87 MET O 1 1
10 20322 1 1 3 MET SD S 63.884 -26.676 -135.496 1.00 . A A . 87 MET SD 1 1
10 20323 1 1 4 ASP C C 64.708 -23.628 -129.908 1.00 . A A . 88 ASP C 1 1
10 20324 1 1 4 ASP CA C 66.194 -23.771 -130.257 1.00 . A A . 88 ASP CA 1 1
10 20325 1 1 4 ASP CB C 67.027 -22.676 -129.566 1.00 . A A . 88 ASP CB 1 1
10 20326 1 1 4 ASP CG C 66.570 -21.265 -129.929 1.00 . A A . 88 ASP CG 1 1
10 20327 1 1 4 ASP H H 66.004 -22.809 -132.136 1.00 . A A . 88 ASP H 1 1
10 20328 1 1 4 ASP HA H 66.546 -24.746 -129.929 1.00 . A A . 88 ASP HA 1 1
10 20329 1 1 4 ASP HB2 H 66.947 -22.804 -128.486 1.00 . A A . 88 ASP HB2 1 1
10 20330 1 1 4 ASP HB3 H 68.073 -22.791 -129.858 1.00 . A A . 88 ASP HB3 1 1
10 20331 1 1 4 ASP N N 66.339 -23.668 -131.708 1.00 . A A . 88 ASP N 1 1
10 20332 1 1 4 ASP O O 63.940 -23.048 -130.681 1.00 . A A . 88 ASP O 1 1
10 20333 1 1 4 ASP OD1 O 66.565 -20.916 -131.136 1.00 . A A . 88 ASP OD1 1 1
10 20334 1 1 4 ASP OD2 O 66.284 -20.487 -129.001 1.00 . A A . 88 ASP OD2 1 1
10 20335 1 1 5 PRO C C 62.401 -22.749 -127.960 1.00 . A A . 89 PRO C 1 1
10 20336 1 1 5 PRO CA C 62.830 -24.115 -128.500 1.00 . A A . 89 PRO CA 1 1
10 20337 1 1 5 PRO CB C 62.617 -25.199 -127.442 1.00 . A A . 89 PRO CB 1 1
10 20338 1 1 5 PRO CD C 64.967 -25.005 -127.746 1.00 . A A . 89 PRO CD 1 1
10 20339 1 1 5 PRO CG C 63.904 -25.230 -126.697 1.00 . A A . 89 PRO CG 1 1
10 20340 1 1 5 PRO HA H 62.255 -24.355 -129.393 1.00 . A A . 89 PRO HA 1 1
10 20341 1 1 5 PRO HB2 H 61.789 -24.938 -126.782 1.00 . A A . 89 PRO HB2 1 1
10 20342 1 1 5 PRO HB3 H 62.440 -26.162 -127.921 1.00 . A A . 89 PRO HB3 1 1
10 20343 1 1 5 PRO HD2 H 65.804 -24.440 -127.330 1.00 . A A . 89 PRO HD2 1 1
10 20344 1 1 5 PRO HD3 H 65.306 -25.958 -128.156 1.00 . A A . 89 PRO HD3 1 1
10 20345 1 1 5 PRO HG2 H 63.928 -24.424 -125.965 1.00 . A A . 89 PRO HG2 1 1
10 20346 1 1 5 PRO HG3 H 64.044 -26.195 -126.206 1.00 . A A . 89 PRO HG3 1 1
10 20347 1 1 5 PRO N N 64.266 -24.217 -128.782 1.00 . A A . 89 PRO N 1 1
10 20348 1 1 5 PRO O O 63.093 -22.137 -127.151 1.00 . A A . 89 PRO O 1 1
10 20349 1 1 6 GLY C C 59.984 -21.287 -126.542 1.00 . A A . 90 GLY C 1 1
10 20350 1 1 6 GLY CA C 60.689 -21.048 -127.863 1.00 . A A . 90 GLY CA 1 1
10 20351 1 1 6 GLY H H 60.684 -22.825 -129.034 1.00 . A A . 90 GLY H 1 1
10 20352 1 1 6 GLY HA2 H 61.501 -20.337 -127.717 1.00 . A A . 90 GLY HA2 1 1
10 20353 1 1 6 GLY HA3 H 59.979 -20.637 -128.581 1.00 . A A . 90 GLY HA3 1 1
10 20354 1 1 6 GLY N N 61.228 -22.295 -128.378 1.00 . A A . 90 GLY N 1 1
10 20355 1 1 6 GLY O O 59.588 -22.413 -126.240 1.00 . A A . 90 GLY O 1 1
10 20356 1 1 7 GLN C C 58.360 -19.012 -124.245 1.00 . A A . 91 GLN C 1 1
10 20357 1 1 7 GLN CA C 59.110 -20.318 -124.479 1.00 . A A . 91 GLN CA 1 1
10 20358 1 1 7 GLN CB C 60.115 -20.567 -123.345 1.00 . A A . 91 GLN CB 1 1
10 20359 1 1 7 GLN CD C 62.088 -19.722 -121.983 1.00 . A A . 91 GLN CD 1 1
10 20360 1 1 7 GLN CG C 61.149 -19.451 -123.144 1.00 . A A . 91 GLN CG 1 1
10 20361 1 1 7 GLN H H 60.114 -19.321 -126.067 1.00 . A A . 91 GLN H 1 1
10 20362 1 1 7 GLN HA H 58.391 -21.136 -124.502 1.00 . A A . 91 GLN HA 1 1
10 20363 1 1 7 GLN HB2 H 59.558 -20.693 -122.419 1.00 . A A . 91 GLN HB2 1 1
10 20364 1 1 7 GLN HB3 H 60.648 -21.499 -123.551 1.00 . A A . 91 GLN HB3 1 1
10 20365 1 1 7 GLN HE21 H 62.918 -17.903 -122.186 1.00 . A A . 91 GLN HE21 1 1
10 20366 1 1 7 GLN HE22 H 63.549 -18.897 -120.894 1.00 . A A . 91 GLN HE22 1 1
10 20367 1 1 7 GLN HG2 H 61.741 -19.346 -124.054 1.00 . A A . 91 GLN HG2 1 1
10 20368 1 1 7 GLN HG3 H 60.628 -18.513 -122.958 1.00 . A A . 91 GLN HG3 1 1
10 20369 1 1 7 GLN N N 59.796 -20.230 -125.766 1.00 . A A . 91 GLN N 1 1
10 20370 1 1 7 GLN NE2 N 62.916 -18.760 -121.665 1.00 . A A . 91 GLN NE2 1 1
10 20371 1 1 7 GLN O O 58.625 -18.014 -124.915 1.00 . A A . 91 GLN O 1 1
10 20372 1 1 7 GLN OE1 O 62.050 -20.776 -121.370 1.00 . A A . 91 GLN OE1 1 1
10 20373 1 1 8 GLY C C 55.699 -18.087 -121.873 1.00 . A A . 92 GLY C 1 1
10 20374 1 1 8 GLY CA C 56.648 -17.820 -123.019 1.00 . A A . 92 GLY CA 1 1
10 20375 1 1 8 GLY H H 57.230 -19.847 -122.769 1.00 . A A . 92 GLY H 1 1
10 20376 1 1 8 GLY HA2 H 57.321 -17.008 -122.749 1.00 . A A . 92 GLY HA2 1 1
10 20377 1 1 8 GLY HA3 H 56.077 -17.535 -123.903 1.00 . A A . 92 GLY HA3 1 1
10 20378 1 1 8 GLY N N 57.423 -19.013 -123.309 1.00 . A A . 92 GLY N 1 1
10 20379 1 1 8 GLY O O 55.666 -19.200 -121.353 1.00 . A A . 92 GLY O 1 1
10 20380 1 1 9 GLY C C 54.714 -16.887 -119.057 1.00 . A A . 93 GLY C 1 1
10 20381 1 1 9 GLY CA C 54.017 -17.219 -120.362 1.00 . A A . 93 GLY CA 1 1
10 20382 1 1 9 GLY H H 55.008 -16.185 -121.938 1.00 . A A . 93 GLY H 1 1
10 20383 1 1 9 GLY HA2 H 53.172 -16.544 -120.496 1.00 . A A . 93 GLY HA2 1 1
10 20384 1 1 9 GLY HA3 H 53.650 -18.243 -120.321 1.00 . A A . 93 GLY HA3 1 1
10 20385 1 1 9 GLY N N 54.933 -17.078 -121.484 1.00 . A A . 93 GLY N 1 1
10 20386 1 1 9 GLY O O 55.850 -16.426 -119.064 1.00 . A A . 93 GLY O 1 1
10 20387 1 1 10 GLY C C 53.527 -16.774 -115.591 1.00 . A A . 94 GLY C 1 1
10 20388 1 1 10 GLY CA C 54.613 -16.793 -116.640 1.00 . A A . 94 GLY CA 1 1
10 20389 1 1 10 GLY H H 53.094 -17.464 -117.965 1.00 . A A . 94 GLY H 1 1
10 20390 1 1 10 GLY HA2 H 55.351 -17.552 -116.387 1.00 . A A . 94 GLY HA2 1 1
10 20391 1 1 10 GLY HA3 H 55.096 -15.817 -116.677 1.00 . A A . 94 GLY HA3 1 1
10 20392 1 1 10 GLY N N 54.035 -17.094 -117.939 1.00 . A A . 94 GLY N 1 1
10 20393 1 1 10 GLY O O 52.360 -16.989 -115.914 1.00 . A A . 94 GLY O 1 1
10 20394 1 1 11 THR C C 53.436 -15.494 -112.193 1.00 . A A . 95 THR C 1 1
10 20395 1 1 11 THR CA C 52.918 -16.449 -113.256 1.00 . A A . 95 THR CA 1 1
10 20396 1 1 11 THR CB C 52.660 -17.855 -112.629 1.00 . A A . 95 THR CB 1 1
10 20397 1 1 11 THR CG2 C 53.906 -18.420 -111.942 1.00 . A A . 95 THR CG2 1 1
10 20398 1 1 11 THR H H 54.861 -16.329 -114.123 1.00 . A A . 95 THR H 1 1
10 20399 1 1 11 THR HA H 51.974 -16.064 -113.642 1.00 . A A . 95 THR HA 1 1
10 20400 1 1 11 THR HB H 52.354 -18.540 -113.418 1.00 . A A . 95 THR HB 1 1
10 20401 1 1 11 THR HG1 H 51.285 -18.649 -111.489 1.00 . A A . 95 THR HG1 1 1
10 20402 1 1 11 THR HG21 H 54.191 -17.788 -111.102 1.00 . A A . 95 THR HG21 1 1
10 20403 1 1 11 THR HG22 H 54.731 -18.467 -112.655 1.00 . A A . 95 THR HG22 1 1
10 20404 1 1 11 THR HG23 H 53.693 -19.423 -111.578 1.00 . A A . 95 THR HG23 1 1
10 20405 1 1 11 THR N N 53.890 -16.513 -114.344 1.00 . A A . 95 THR N 1 1
10 20406 1 1 11 THR O O 54.633 -15.241 -112.110 1.00 . A A . 95 THR O 1 1
10 20407 1 1 11 THR OG1 O 51.615 -17.761 -111.656 1.00 . A A . 95 THR OG1 1 1
10 20408 1 1 12 HIS C C 52.331 -14.592 -108.977 1.00 . A A . 96 HIS C 1 1
10 20409 1 1 12 HIS CA C 52.881 -14.063 -110.296 1.00 . A A . 96 HIS CA 1 1
10 20410 1 1 12 HIS CB C 52.320 -12.667 -110.580 1.00 . A A . 96 HIS CB 1 1
10 20411 1 1 12 HIS CD2 C 53.991 -11.554 -112.227 1.00 . A A . 96 HIS CD2 1 1
10 20412 1 1 12 HIS CE1 C 52.759 -11.449 -113.974 1.00 . A A . 96 HIS CE1 1 1
10 20413 1 1 12 HIS CG C 52.787 -12.088 -111.880 1.00 . A A . 96 HIS CG 1 1
10 20414 1 1 12 HIS H H 51.555 -15.220 -111.504 1.00 . A A . 96 HIS H 1 1
10 20415 1 1 12 HIS HA H 53.967 -13.995 -110.218 1.00 . A A . 96 HIS HA 1 1
10 20416 1 1 12 HIS HB2 H 51.233 -12.721 -110.591 1.00 . A A . 96 HIS HB2 1 1
10 20417 1 1 12 HIS HB3 H 52.621 -11.998 -109.775 1.00 . A A . 96 HIS HB3 1 1
10 20418 1 1 12 HIS HD1 H 51.073 -12.310 -113.109 1.00 . A A . 96 HIS HD1 1 1
10 20419 1 1 12 HIS HD2 H 54.843 -11.467 -111.570 1.00 . A A . 96 HIS HD2 1 1
10 20420 1 1 12 HIS HE1 H 52.410 -11.262 -114.980 1.00 . A A . 96 HIS HE1 1 1
10 20421 1 1 12 HIS N N 52.526 -14.975 -111.381 1.00 . A A . 96 HIS N 1 1
10 20422 1 1 12 HIS ND1 N 52.021 -12.005 -113.017 1.00 . A A . 96 HIS ND1 1 1
10 20423 1 1 12 HIS NE2 N 53.969 -11.152 -113.547 1.00 . A A . 96 HIS NE2 1 1
10 20424 1 1 12 HIS O O 52.387 -13.915 -107.950 1.00 . A A . 96 HIS O 1 1
10 20425 1 1 13 SER C C 52.169 -17.044 -106.880 1.00 . A A . 97 SER C 1 1
10 20426 1 1 13 SER CA C 51.158 -16.432 -107.852 1.00 . A A . 97 SER CA 1 1
10 20427 1 1 13 SER CB C 50.209 -17.524 -108.340 1.00 . A A . 97 SER CB 1 1
10 20428 1 1 13 SER H H 51.794 -16.322 -109.883 1.00 . A A . 97 SER H 1 1
10 20429 1 1 13 SER HA H 50.579 -15.676 -107.321 1.00 . A A . 97 SER HA 1 1
10 20430 1 1 13 SER HB2 H 50.796 -18.360 -108.729 1.00 . A A . 97 SER HB2 1 1
10 20431 1 1 13 SER HB3 H 49.593 -17.869 -107.510 1.00 . A A . 97 SER HB3 1 1
10 20432 1 1 13 SER HG H 48.742 -17.704 -109.609 1.00 . A A . 97 SER HG 1 1
10 20433 1 1 13 SER N N 51.794 -15.803 -109.015 1.00 . A A . 97 SER N 1 1
10 20434 1 1 13 SER O O 52.049 -18.203 -106.505 1.00 . A A . 97 SER O 1 1
10 20435 1 1 13 SER OG O 49.382 -17.023 -109.378 1.00 . A A . 97 SER OG 1 1
10 20436 1 1 14 GLN C C 54.244 -16.036 -104.274 1.00 . A A . 98 GLN C 1 1
10 20437 1 1 14 GLN CA C 54.256 -16.743 -105.636 1.00 . A A . 98 GLN CA 1 1
10 20438 1 1 14 GLN CB C 55.619 -16.580 -106.343 1.00 . A A . 98 GLN CB 1 1
10 20439 1 1 14 GLN CD C 55.835 -14.023 -106.330 1.00 . A A . 98 GLN CD 1 1
10 20440 1 1 14 GLN CG C 55.812 -15.287 -107.170 1.00 . A A . 98 GLN CG 1 1
10 20441 1 1 14 GLN H H 53.216 -15.315 -106.843 1.00 . A A . 98 GLN H 1 1
10 20442 1 1 14 GLN HA H 54.107 -17.807 -105.444 1.00 . A A . 98 GLN HA 1 1
10 20443 1 1 14 GLN HB2 H 56.412 -16.642 -105.598 1.00 . A A . 98 GLN HB2 1 1
10 20444 1 1 14 GLN HB3 H 55.743 -17.423 -107.024 1.00 . A A . 98 GLN HB3 1 1
10 20445 1 1 14 GLN HE21 H 54.409 -13.190 -107.479 1.00 . A A . 98 GLN HE21 1 1
10 20446 1 1 14 GLN HE22 H 55.016 -12.208 -106.166 1.00 . A A . 98 GLN HE22 1 1
10 20447 1 1 14 GLN HG2 H 56.758 -15.362 -107.705 1.00 . A A . 98 GLN HG2 1 1
10 20448 1 1 14 GLN HG3 H 55.018 -15.207 -107.908 1.00 . A A . 98 GLN HG3 1 1
10 20449 1 1 14 GLN N N 53.175 -16.267 -106.505 1.00 . A A . 98 GLN N 1 1
10 20450 1 1 14 GLN NE2 N 55.020 -13.067 -106.689 1.00 . A A . 98 GLN NE2 1 1
10 20451 1 1 14 GLN O O 55.177 -16.159 -103.494 1.00 . A A . 98 GLN O 1 1
10 20452 1 1 14 GLN OE1 O 56.584 -13.908 -105.384 1.00 . A A . 98 GLN OE1 1 1
10 20453 1 1 15 TRP C C 51.562 -14.635 -102.275 1.00 . A A . 99 TRP C 1 1
10 20454 1 1 15 TRP CA C 53.023 -14.625 -102.709 1.00 . A A . 99 TRP CA 1 1
10 20455 1 1 15 TRP CB C 53.529 -13.182 -102.832 1.00 . A A . 99 TRP CB 1 1
10 20456 1 1 15 TRP CD1 C 52.365 -12.455 -105.012 1.00 . A A . 99 TRP CD1 1 1
10 20457 1 1 15 TRP CD2 C 51.942 -11.111 -103.287 1.00 . A A . 99 TRP CD2 1 1
10 20458 1 1 15 TRP CE2 C 51.251 -10.624 -104.437 1.00 . A A . 99 TRP CE2 1 1
10 20459 1 1 15 TRP CE3 C 51.829 -10.399 -102.076 1.00 . A A . 99 TRP CE3 1 1
10 20460 1 1 15 TRP CG C 52.650 -12.303 -103.691 1.00 . A A . 99 TRP CG 1 1
10 20461 1 1 15 TRP CH2 C 50.358 -8.765 -103.213 1.00 . A A . 99 TRP CH2 1 1
10 20462 1 1 15 TRP CZ2 C 50.459 -9.459 -104.406 1.00 . A A . 99 TRP CZ2 1 1
10 20463 1 1 15 TRP CZ3 C 51.035 -9.216 -102.044 1.00 . A A . 99 TRP CZ3 1 1
10 20464 1 1 15 TRP H H 52.394 -15.283 -104.633 1.00 . A A . 99 TRP H 1 1
10 20465 1 1 15 TRP HA H 53.617 -15.144 -101.957 1.00 . A A . 99 TRP HA 1 1
10 20466 1 1 15 TRP HB2 H 53.587 -12.745 -101.836 1.00 . A A . 99 TRP HB2 1 1
10 20467 1 1 15 TRP HB3 H 54.533 -13.199 -103.256 1.00 . A A . 99 TRP HB3 1 1
10 20468 1 1 15 TRP HD1 H 52.750 -13.255 -105.626 1.00 . A A . 99 TRP HD1 1 1
10 20469 1 1 15 TRP HE1 H 51.199 -11.418 -106.419 1.00 . A A . 99 TRP HE1 1 1
10 20470 1 1 15 TRP HE3 H 52.344 -10.743 -101.189 1.00 . A A . 99 TRP HE3 1 1
10 20471 1 1 15 TRP HH2 H 49.763 -7.865 -103.173 1.00 . A A . 99 TRP HH2 1 1
10 20472 1 1 15 TRP HZ2 H 49.952 -9.109 -105.295 1.00 . A A . 99 TRP HZ2 1 1
10 20473 1 1 15 TRP HZ3 H 50.949 -8.653 -101.130 1.00 . A A . 99 TRP HZ3 1 1
10 20474 1 1 15 TRP N N 53.163 -15.325 -103.984 1.00 . A A . 99 TRP N 1 1
10 20475 1 1 15 TRP NE1 N 51.534 -11.480 -105.467 1.00 . A A . 99 TRP NE1 1 1
10 20476 1 1 15 TRP O O 50.668 -14.847 -103.096 1.00 . A A . 99 TRP O 1 1
10 20477 1 1 16 ASN C C 49.964 -13.607 -99.144 1.00 . A A . 100 ASN C 1 1
10 20478 1 1 16 ASN CA C 49.976 -14.456 -100.415 1.00 . A A . 100 ASN CA 1 1
10 20479 1 1 16 ASN CB C 49.554 -15.903 -100.084 1.00 . A A . 100 ASN CB 1 1
10 20480 1 1 16 ASN CG C 50.267 -16.466 -98.866 1.00 . A A . 100 ASN CG 1 1
10 20481 1 1 16 ASN H H 52.095 -14.271 -100.348 1.00 . A A . 100 ASN H 1 1
10 20482 1 1 16 ASN HA H 49.274 -14.041 -101.138 1.00 . A A . 100 ASN HA 1 1
10 20483 1 1 16 ASN HB2 H 48.481 -15.923 -99.892 1.00 . A A . 100 ASN HB2 1 1
10 20484 1 1 16 ASN HB3 H 49.761 -16.538 -100.943 1.00 . A A . 100 ASN HB3 1 1
10 20485 1 1 16 ASN HD21 H 48.575 -17.380 -98.281 1.00 . A A . 100 ASN HD21 1 1
10 20486 1 1 16 ASN HD22 H 49.971 -17.605 -97.252 1.00 . A A . 100 ASN HD22 1 1
10 20487 1 1 16 ASN N N 51.325 -14.431 -100.986 1.00 . A A . 100 ASN N 1 1
10 20488 1 1 16 ASN ND2 N 49.544 -17.206 -98.070 1.00 . A A . 100 ASN ND2 1 1
10 20489 1 1 16 ASN O O 50.979 -13.014 -98.781 1.00 . A A . 100 ASN O 1 1
10 20490 1 1 16 ASN OD1 O 51.436 -16.226 -98.641 1.00 . A A . 100 ASN OD1 1 1
10 20491 1 1 17 LYS C C 48.105 -13.783 -96.133 1.00 . A A . 101 LYS C 1 1
10 20492 1 1 17 LYS CA C 48.719 -12.850 -97.178 1.00 . A A . 101 LYS CA 1 1
10 20493 1 1 17 LYS CB C 47.845 -11.598 -97.340 1.00 . A A . 101 LYS CB 1 1
10 20494 1 1 17 LYS CD C 49.646 -9.807 -97.441 1.00 . A A . 101 LYS CD 1 1
10 20495 1 1 17 LYS CE C 50.341 -8.766 -98.311 1.00 . A A . 101 LYS CE 1 1
10 20496 1 1 17 LYS CG C 48.483 -10.484 -98.183 1.00 . A A . 101 LYS CG 1 1
10 20497 1 1 17 LYS H H 48.021 -14.072 -98.786 1.00 . A A . 101 LYS H 1 1
10 20498 1 1 17 LYS HA H 49.713 -12.560 -96.850 1.00 . A A . 101 LYS HA 1 1
10 20499 1 1 17 LYS HB2 H 46.909 -11.897 -97.816 1.00 . A A . 101 LYS HB2 1 1
10 20500 1 1 17 LYS HB3 H 47.613 -11.200 -96.352 1.00 . A A . 101 LYS HB3 1 1
10 20501 1 1 17 LYS HD2 H 49.264 -9.331 -96.537 1.00 . A A . 101 LYS HD2 1 1
10 20502 1 1 17 LYS HD3 H 50.380 -10.560 -97.155 1.00 . A A . 101 LYS HD3 1 1
10 20503 1 1 17 LYS HE2 H 51.177 -8.340 -97.749 1.00 . A A . 101 LYS HE2 1 1
10 20504 1 1 17 LYS HE3 H 50.739 -9.265 -99.196 1.00 . A A . 101 LYS HE3 1 1
10 20505 1 1 17 LYS HG2 H 48.851 -10.906 -99.119 1.00 . A A . 101 LYS HG2 1 1
10 20506 1 1 17 LYS HG3 H 47.722 -9.739 -98.410 1.00 . A A . 101 LYS HG3 1 1
10 20507 1 1 17 LYS HZ1 H 49.052 -7.183 -97.924 1.00 . A A . 101 LYS HZ1 1 1
10 20508 1 1 17 LYS HZ2 H 48.655 -8.031 -99.282 1.00 . A A . 101 LYS HZ2 1 1
10 20509 1 1 17 LYS HZ3 H 49.932 -6.985 -99.302 1.00 . A A . 101 LYS HZ3 1 1
10 20510 1 1 17 LYS N N 48.831 -13.564 -98.456 1.00 . A A . 101 LYS N 1 1
10 20511 1 1 17 LYS NZ N 49.420 -7.651 -98.738 1.00 . A A . 101 LYS NZ 1 1
10 20512 1 1 17 LYS O O 47.231 -14.581 -96.468 1.00 . A A . 101 LYS O 1 1
10 20513 1 1 18 PRO C C 46.584 -14.106 -93.403 1.00 . A A . 102 PRO C 1 1
10 20514 1 1 18 PRO CA C 47.969 -14.580 -93.850 1.00 . A A . 102 PRO CA 1 1
10 20515 1 1 18 PRO CB C 48.972 -14.479 -92.701 1.00 . A A . 102 PRO CB 1 1
10 20516 1 1 18 PRO CD C 49.610 -12.841 -94.290 1.00 . A A . 102 PRO CD 1 1
10 20517 1 1 18 PRO CG C 49.490 -13.094 -92.806 1.00 . A A . 102 PRO CG 1 1
10 20518 1 1 18 PRO HA H 47.915 -15.605 -94.215 1.00 . A A . 102 PRO HA 1 1
10 20519 1 1 18 PRO HB2 H 48.482 -14.637 -91.741 1.00 . A A . 102 PRO HB2 1 1
10 20520 1 1 18 PRO HB3 H 49.782 -15.195 -92.847 1.00 . A A . 102 PRO HB3 1 1
10 20521 1 1 18 PRO HD2 H 49.423 -11.793 -94.515 1.00 . A A . 102 PRO HD2 1 1
10 20522 1 1 18 PRO HD3 H 50.595 -13.148 -94.650 1.00 . A A . 102 PRO HD3 1 1
10 20523 1 1 18 PRO HG2 H 48.780 -12.395 -92.365 1.00 . A A . 102 PRO HG2 1 1
10 20524 1 1 18 PRO HG3 H 50.463 -13.010 -92.320 1.00 . A A . 102 PRO HG3 1 1
10 20525 1 1 18 PRO N N 48.557 -13.703 -94.868 1.00 . A A . 102 PRO N 1 1
10 20526 1 1 18 PRO O O 46.250 -12.932 -93.535 1.00 . A A . 102 PRO O 1 1
10 20527 1 1 19 SER C C 44.137 -15.169 -90.989 1.00 . A A . 103 SER C 1 1
10 20528 1 1 19 SER CA C 44.423 -14.727 -92.428 1.00 . A A . 103 SER CA 1 1
10 20529 1 1 19 SER CB C 43.466 -15.444 -93.378 1.00 . A A . 103 SER CB 1 1
10 20530 1 1 19 SER H H 46.112 -15.976 -92.777 1.00 . A A . 103 SER H 1 1
10 20531 1 1 19 SER HA H 44.244 -13.653 -92.496 1.00 . A A . 103 SER HA 1 1
10 20532 1 1 19 SER HB2 H 42.438 -15.290 -93.049 1.00 . A A . 103 SER HB2 1 1
10 20533 1 1 19 SER HB3 H 43.583 -15.039 -94.382 1.00 . A A . 103 SER HB3 1 1
10 20534 1 1 19 SER HG H 43.108 -17.277 -93.944 1.00 . A A . 103 SER HG 1 1
10 20535 1 1 19 SER N N 45.797 -15.022 -92.854 1.00 . A A . 103 SER N 1 1
10 20536 1 1 19 SER O O 42.990 -15.406 -90.617 1.00 . A A . 103 SER O 1 1
10 20537 1 1 19 SER OG O 43.768 -16.832 -93.404 1.00 . A A . 103 SER OG 1 1
10 20538 1 1 20 LYS C C 44.153 -14.787 -87.981 1.00 . A A . 104 LYS C 1 1
10 20539 1 1 20 LYS CA C 45.007 -15.773 -88.795 1.00 . A A . 104 LYS CA 1 1
10 20540 1 1 20 LYS CB C 46.364 -15.945 -88.099 1.00 . A A . 104 LYS CB 1 1
10 20541 1 1 20 LYS CD C 47.537 -16.604 -85.945 1.00 . A A . 104 LYS CD 1 1
10 20542 1 1 20 LYS CE C 47.330 -17.229 -84.557 1.00 . A A . 104 LYS CE 1 1
10 20543 1 1 20 LYS CG C 46.228 -16.577 -86.713 1.00 . A A . 104 LYS CG 1 1
10 20544 1 1 20 LYS H H 46.102 -15.083 -90.507 1.00 . A A . 104 LYS H 1 1
10 20545 1 1 20 LYS HA H 44.505 -16.738 -88.830 1.00 . A A . 104 LYS HA 1 1
10 20546 1 1 20 LYS HB2 H 47.003 -16.576 -88.718 1.00 . A A . 104 LYS HB2 1 1
10 20547 1 1 20 LYS HB3 H 46.831 -14.966 -87.995 1.00 . A A . 104 LYS HB3 1 1
10 20548 1 1 20 LYS HD2 H 48.268 -17.197 -86.501 1.00 . A A . 104 LYS HD2 1 1
10 20549 1 1 20 LYS HD3 H 47.911 -15.586 -85.832 1.00 . A A . 104 LYS HD3 1 1
10 20550 1 1 20 LYS HE2 H 46.957 -18.247 -84.679 1.00 . A A . 104 LYS HE2 1 1
10 20551 1 1 20 LYS HE3 H 48.293 -17.272 -84.039 1.00 . A A . 104 LYS HE3 1 1
10 20552 1 1 20 LYS HG2 H 45.505 -16.003 -86.144 1.00 . A A . 104 LYS HG2 1 1
10 20553 1 1 20 LYS HG3 H 45.854 -17.594 -86.823 1.00 . A A . 104 LYS HG3 1 1
10 20554 1 1 20 LYS HZ1 H 45.475 -16.328 -84.215 1.00 . A A . 104 LYS HZ1 1 1
10 20555 1 1 20 LYS HZ2 H 46.729 -15.523 -83.512 1.00 . A A . 104 LYS HZ2 1 1
10 20556 1 1 20 LYS HZ3 H 46.175 -16.929 -82.845 1.00 . A A . 104 LYS HZ3 1 1
10 20557 1 1 20 LYS N N 45.180 -15.303 -90.177 1.00 . A A . 104 LYS N 1 1
10 20558 1 1 20 LYS NZ N 46.348 -16.438 -83.715 1.00 . A A . 104 LYS NZ 1 1
10 20559 1 1 20 LYS O O 44.472 -13.595 -87.925 1.00 . A A . 104 LYS O 1 1
10 20560 1 1 21 PRO C C 43.003 -13.845 -85.235 1.00 . A A . 105 PRO C 1 1
10 20561 1 1 21 PRO CA C 42.288 -14.342 -86.496 1.00 . A A . 105 PRO CA 1 1
10 20562 1 1 21 PRO CB C 41.062 -15.182 -86.130 1.00 . A A . 105 PRO CB 1 1
10 20563 1 1 21 PRO CD C 42.545 -16.647 -87.220 1.00 . A A . 105 PRO CD 1 1
10 20564 1 1 21 PRO CG C 41.581 -16.564 -86.065 1.00 . A A . 105 PRO CG 1 1
10 20565 1 1 21 PRO HA H 41.984 -13.490 -87.104 1.00 . A A . 105 PRO HA 1 1
10 20566 1 1 21 PRO HB2 H 40.647 -14.877 -85.167 1.00 . A A . 105 PRO HB2 1 1
10 20567 1 1 21 PRO HB3 H 40.309 -15.102 -86.915 1.00 . A A . 105 PRO HB3 1 1
10 20568 1 1 21 PRO HD2 H 43.333 -17.372 -87.010 1.00 . A A . 105 PRO HD2 1 1
10 20569 1 1 21 PRO HD3 H 42.020 -16.902 -88.145 1.00 . A A . 105 PRO HD3 1 1
10 20570 1 1 21 PRO HG2 H 42.104 -16.728 -85.121 1.00 . A A . 105 PRO HG2 1 1
10 20571 1 1 21 PRO HG3 H 40.772 -17.284 -86.189 1.00 . A A . 105 PRO HG3 1 1
10 20572 1 1 21 PRO N N 43.089 -15.275 -87.302 1.00 . A A . 105 PRO N 1 1
10 20573 1 1 21 PRO O O 43.973 -14.462 -84.757 1.00 . A A . 105 PRO O 1 1
10 20574 1 1 22 LYS C C 41.882 -11.698 -82.607 1.00 . A A . 106 LYS C 1 1
10 20575 1 1 22 LYS CA C 43.058 -12.112 -83.486 1.00 . A A . 106 LYS CA 1 1
10 20576 1 1 22 LYS CB C 43.879 -10.863 -83.848 1.00 . A A . 106 LYS CB 1 1
10 20577 1 1 22 LYS CD C 45.770 -9.811 -85.127 1.00 . A A . 106 LYS CD 1 1
10 20578 1 1 22 LYS CE C 46.903 -10.042 -86.124 1.00 . A A . 106 LYS CE 1 1
10 20579 1 1 22 LYS CG C 45.077 -11.121 -84.763 1.00 . A A . 106 LYS CG 1 1
10 20580 1 1 22 LYS H H 41.708 -12.286 -85.122 1.00 . A A . 106 LYS H 1 1
10 20581 1 1 22 LYS HA H 43.685 -12.829 -82.953 1.00 . A A . 106 LYS HA 1 1
10 20582 1 1 22 LYS HB2 H 43.214 -10.156 -84.347 1.00 . A A . 106 LYS HB2 1 1
10 20583 1 1 22 LYS HB3 H 44.236 -10.403 -82.928 1.00 . A A . 106 LYS HB3 1 1
10 20584 1 1 22 LYS HD2 H 45.036 -9.133 -85.568 1.00 . A A . 106 LYS HD2 1 1
10 20585 1 1 22 LYS HD3 H 46.175 -9.356 -84.222 1.00 . A A . 106 LYS HD3 1 1
10 20586 1 1 22 LYS HE2 H 47.632 -10.729 -85.685 1.00 . A A . 106 LYS HE2 1 1
10 20587 1 1 22 LYS HE3 H 46.495 -10.492 -87.032 1.00 . A A . 106 LYS HE3 1 1
10 20588 1 1 22 LYS HG2 H 45.785 -11.779 -84.263 1.00 . A A . 106 LYS HG2 1 1
10 20589 1 1 22 LYS HG3 H 44.734 -11.601 -85.681 1.00 . A A . 106 LYS HG3 1 1
10 20590 1 1 22 LYS HZ1 H 46.930 -8.106 -86.896 1.00 . A A . 106 LYS HZ1 1 1
10 20591 1 1 22 LYS HZ2 H 48.346 -8.919 -87.130 1.00 . A A . 106 LYS HZ2 1 1
10 20592 1 1 22 LYS HZ3 H 47.973 -8.321 -85.639 1.00 . A A . 106 LYS HZ3 1 1
10 20593 1 1 22 LYS N N 42.512 -12.731 -84.698 1.00 . A A . 106 LYS N 1 1
10 20594 1 1 22 LYS NZ N 47.594 -8.742 -86.475 1.00 . A A . 106 LYS NZ 1 1
10 20595 1 1 22 LYS O O 40.841 -11.312 -83.130 1.00 . A A . 106 LYS O 1 1
10 20596 1 1 23 THR C C 41.030 -9.845 -80.164 1.00 . A A . 107 THR C 1 1
10 20597 1 1 23 THR CA C 40.985 -11.356 -80.369 1.00 . A A . 107 THR CA 1 1
10 20598 1 1 23 THR CB C 41.179 -12.036 -79.001 1.00 . A A . 107 THR CB 1 1
10 20599 1 1 23 THR CG2 C 39.969 -11.832 -78.096 1.00 . A A . 107 THR CG2 1 1
10 20600 1 1 23 THR H H 42.910 -12.091 -80.906 1.00 . A A . 107 THR H 1 1
10 20601 1 1 23 THR HA H 40.017 -11.643 -80.780 1.00 . A A . 107 THR HA 1 1
10 20602 1 1 23 THR HB H 42.066 -11.630 -78.513 1.00 . A A . 107 THR HB 1 1
10 20603 1 1 23 THR HG1 H 41.337 -13.869 -78.344 1.00 . A A . 107 THR HG1 1 1
10 20604 1 1 23 THR HG21 H 39.074 -12.226 -78.581 1.00 . A A . 107 THR HG21 1 1
10 20605 1 1 23 THR HG22 H 39.837 -10.772 -77.886 1.00 . A A . 107 THR HG22 1 1
10 20606 1 1 23 THR HG23 H 40.127 -12.358 -77.156 1.00 . A A . 107 THR HG23 1 1
10 20607 1 1 23 THR N N 42.044 -11.763 -81.296 1.00 . A A . 107 THR N 1 1
10 20608 1 1 23 THR O O 42.055 -9.310 -79.766 1.00 . A A . 107 THR O 1 1
10 20609 1 1 23 THR OG1 O 41.367 -13.438 -79.201 1.00 . A A . 107 THR OG1 1 1
10 20610 1 1 24 ASN C C 38.509 -7.274 -79.735 1.00 . A A . 108 ASN C 1 1
10 20611 1 1 24 ASN CA C 39.862 -7.701 -80.314 1.00 . A A . 108 ASN CA 1 1
10 20612 1 1 24 ASN CB C 40.056 -7.041 -81.685 1.00 . A A . 108 ASN CB 1 1
10 20613 1 1 24 ASN CG C 41.431 -7.274 -82.245 1.00 . A A . 108 ASN CG 1 1
10 20614 1 1 24 ASN H H 39.109 -9.640 -80.786 1.00 . A A . 108 ASN H 1 1
10 20615 1 1 24 ASN HA H 40.654 -7.359 -79.648 1.00 . A A . 108 ASN HA 1 1
10 20616 1 1 24 ASN HB2 H 39.317 -7.438 -82.380 1.00 . A A . 108 ASN HB2 1 1
10 20617 1 1 24 ASN HB3 H 39.898 -5.968 -81.589 1.00 . A A . 108 ASN HB3 1 1
10 20618 1 1 24 ASN HD21 H 40.724 -8.698 -83.470 1.00 . A A . 108 ASN HD21 1 1
10 20619 1 1 24 ASN HD22 H 42.433 -8.360 -83.579 1.00 . A A . 108 ASN HD22 1 1
10 20620 1 1 24 ASN N N 39.928 -9.160 -80.445 1.00 . A A . 108 ASN N 1 1
10 20621 1 1 24 ASN ND2 N 41.537 -8.184 -83.173 1.00 . A A . 108 ASN ND2 1 1
10 20622 1 1 24 ASN O O 37.657 -6.767 -80.453 1.00 . A A . 108 ASN O 1 1
10 20623 1 1 24 ASN OD1 O 42.392 -6.641 -81.848 1.00 . A A . 108 ASN OD1 1 1
10 20624 1 1 25 MET C C 37.284 -6.924 -76.312 1.00 . A A . 109 MET C 1 1
10 20625 1 1 25 MET CA C 37.034 -7.194 -77.792 1.00 . A A . 109 MET CA 1 1
10 20626 1 1 25 MET CB C 36.039 -8.353 -77.960 1.00 . A A . 109 MET CB 1 1
10 20627 1 1 25 MET CE C 35.845 -12.247 -76.489 1.00 . A A . 109 MET CE 1 1
10 20628 1 1 25 MET CG C 36.447 -9.644 -77.259 1.00 . A A . 109 MET CG 1 1
10 20629 1 1 25 MET H H 39.030 -7.934 -77.884 1.00 . A A . 109 MET H 1 1
10 20630 1 1 25 MET HA H 36.611 -6.298 -78.246 1.00 . A A . 109 MET HA 1 1
10 20631 1 1 25 MET HB2 H 35.068 -8.037 -77.579 1.00 . A A . 109 MET HB2 1 1
10 20632 1 1 25 MET HB3 H 35.932 -8.560 -79.024 1.00 . A A . 109 MET HB3 1 1
10 20633 1 1 25 MET HE1 H 35.196 -13.121 -76.576 1.00 . A A . 109 MET HE1 1 1
10 20634 1 1 25 MET HE2 H 36.868 -12.530 -76.734 1.00 . A A . 109 MET HE2 1 1
10 20635 1 1 25 MET HE3 H 35.808 -11.872 -75.465 1.00 . A A . 109 MET HE3 1 1
10 20636 1 1 25 MET HG2 H 37.437 -9.942 -77.602 1.00 . A A . 109 MET HG2 1 1
10 20637 1 1 25 MET HG3 H 36.478 -9.476 -76.182 1.00 . A A . 109 MET HG3 1 1
10 20638 1 1 25 MET N N 38.303 -7.522 -78.449 1.00 . A A . 109 MET N 1 1
10 20639 1 1 25 MET O O 38.387 -7.175 -75.817 1.00 . A A . 109 MET O 1 1
10 20640 1 1 25 MET SD S 35.281 -10.970 -77.616 1.00 . A A . 109 MET SD 1 1
10 20641 1 1 26 LYS C C 35.152 -6.698 -73.494 1.00 . A A . 110 LYS C 1 1
10 20642 1 1 26 LYS CA C 36.376 -6.115 -74.183 1.00 . A A . 110 LYS CA 1 1
10 20643 1 1 26 LYS CB C 36.428 -4.599 -73.941 1.00 . A A . 110 LYS CB 1 1
10 20644 1 1 26 LYS CD C 38.952 -4.326 -73.833 1.00 . A A . 110 LYS CD 1 1
10 20645 1 1 26 LYS CE C 40.143 -3.637 -74.476 1.00 . A A . 110 LYS CE 1 1
10 20646 1 1 26 LYS CG C 37.656 -3.904 -74.530 1.00 . A A . 110 LYS CG 1 1
10 20647 1 1 26 LYS H H 35.389 -6.232 -76.072 1.00 . A A . 110 LYS H 1 1
10 20648 1 1 26 LYS HA H 37.271 -6.580 -73.777 1.00 . A A . 110 LYS HA 1 1
10 20649 1 1 26 LYS HB2 H 35.534 -4.151 -74.376 1.00 . A A . 110 LYS HB2 1 1
10 20650 1 1 26 LYS HB3 H 36.408 -4.413 -72.867 1.00 . A A . 110 LYS HB3 1 1
10 20651 1 1 26 LYS HD2 H 38.895 -4.049 -72.780 1.00 . A A . 110 LYS HD2 1 1
10 20652 1 1 26 LYS HD3 H 39.080 -5.404 -73.916 1.00 . A A . 110 LYS HD3 1 1
10 20653 1 1 26 LYS HE2 H 40.179 -3.916 -75.532 1.00 . A A . 110 LYS HE2 1 1
10 20654 1 1 26 LYS HE3 H 40.010 -2.556 -74.402 1.00 . A A . 110 LYS HE3 1 1
10 20655 1 1 26 LYS HG2 H 37.727 -4.133 -75.593 1.00 . A A . 110 LYS HG2 1 1
10 20656 1 1 26 LYS HG3 H 37.539 -2.827 -74.412 1.00 . A A . 110 LYS HG3 1 1
10 20657 1 1 26 LYS HZ1 H 41.574 -5.024 -73.891 1.00 . A A . 110 LYS HZ1 1 1
10 20658 1 1 26 LYS HZ2 H 41.417 -3.761 -72.841 1.00 . A A . 110 LYS HZ2 1 1
10 20659 1 1 26 LYS HZ3 H 42.207 -3.550 -74.272 1.00 . A A . 110 LYS HZ3 1 1
10 20660 1 1 26 LYS N N 36.275 -6.409 -75.616 1.00 . A A . 110 LYS N 1 1
10 20661 1 1 26 LYS NZ N 41.441 -4.025 -73.817 1.00 . A A . 110 LYS NZ 1 1
10 20662 1 1 26 LYS O O 34.073 -6.725 -74.070 1.00 . A A . 110 LYS O 1 1
10 20663 1 1 27 HIS C C 33.560 -6.712 -70.684 1.00 . A A . 111 HIS C 1 1
10 20664 1 1 27 HIS CA C 34.237 -7.789 -71.524 1.00 . A A . 111 HIS CA 1 1
10 20665 1 1 27 HIS CB C 34.775 -8.898 -70.609 1.00 . A A . 111 HIS CB 1 1
10 20666 1 1 27 HIS CD2 C 36.285 -10.131 -72.335 1.00 . A A . 111 HIS CD2 1 1
10 20667 1 1 27 HIS CE1 C 35.677 -12.150 -71.955 1.00 . A A . 111 HIS CE1 1 1
10 20668 1 1 27 HIS CG C 35.344 -10.071 -71.351 1.00 . A A . 111 HIS CG 1 1
10 20669 1 1 27 HIS H H 36.232 -7.130 -71.839 1.00 . A A . 111 HIS H 1 1
10 20670 1 1 27 HIS HA H 33.509 -8.217 -72.214 1.00 . A A . 111 HIS HA 1 1
10 20671 1 1 27 HIS HB2 H 35.548 -8.478 -69.965 1.00 . A A . 111 HIS HB2 1 1
10 20672 1 1 27 HIS HB3 H 33.958 -9.255 -69.978 1.00 . A A . 111 HIS HB3 1 1
10 20673 1 1 27 HIS HD1 H 34.309 -11.689 -70.455 1.00 . A A . 111 HIS HD1 1 1
10 20674 1 1 27 HIS HD2 H 36.797 -9.281 -72.759 1.00 . A A . 111 HIS HD2 1 1
10 20675 1 1 27 HIS HE1 H 35.594 -13.229 -71.995 1.00 . A A . 111 HIS HE1 1 1
10 20676 1 1 27 HIS N N 35.331 -7.181 -72.276 1.00 . A A . 111 HIS N 1 1
10 20677 1 1 27 HIS ND1 N 34.981 -11.375 -71.126 1.00 . A A . 111 HIS ND1 1 1
10 20678 1 1 27 HIS NE2 N 36.486 -11.443 -72.718 1.00 . A A . 111 HIS NE2 1 1
10 20679 1 1 27 HIS O O 34.199 -6.097 -69.844 1.00 . A A . 111 HIS O 1 1
10 20680 1 1 28 MET C C 30.210 -6.019 -69.696 1.00 . A A . 112 MET C 1 1
10 20681 1 1 28 MET CA C 31.518 -5.437 -70.218 1.00 . A A . 112 MET CA 1 1
10 20682 1 1 28 MET CB C 31.225 -4.253 -71.144 1.00 . A A . 112 MET CB 1 1
10 20683 1 1 28 MET CE C 31.381 -2.980 -74.261 1.00 . A A . 112 MET CE 1 1
10 20684 1 1 28 MET CG C 32.484 -3.644 -71.766 1.00 . A A . 112 MET CG 1 1
10 20685 1 1 28 MET H H 31.812 -6.978 -71.668 1.00 . A A . 112 MET H 1 1
10 20686 1 1 28 MET HA H 32.103 -5.085 -69.371 1.00 . A A . 112 MET HA 1 1
10 20687 1 1 28 MET HB2 H 30.563 -4.594 -71.940 1.00 . A A . 112 MET HB2 1 1
10 20688 1 1 28 MET HB3 H 30.710 -3.478 -70.575 1.00 . A A . 112 MET HB3 1 1
10 20689 1 1 28 MET HE1 H 31.191 -2.214 -75.014 1.00 . A A . 112 MET HE1 1 1
10 20690 1 1 28 MET HE2 H 32.052 -3.734 -74.674 1.00 . A A . 112 MET HE2 1 1
10 20691 1 1 28 MET HE3 H 30.437 -3.446 -73.979 1.00 . A A . 112 MET HE3 1 1
10 20692 1 1 28 MET HG2 H 33.151 -3.339 -70.961 1.00 . A A . 112 MET HG2 1 1
10 20693 1 1 28 MET HG3 H 32.987 -4.404 -72.366 1.00 . A A . 112 MET HG3 1 1
10 20694 1 1 28 MET N N 32.279 -6.468 -70.938 1.00 . A A . 112 MET N 1 1
10 20695 1 1 28 MET O O 29.258 -5.298 -69.405 1.00 . A A . 112 MET O 1 1
10 20696 1 1 28 MET SD S 32.140 -2.210 -72.812 1.00 . A A . 112 MET SD 1 1
10 20697 1 1 29 ALA C C 28.737 -7.757 -67.676 1.00 . A A . 113 ALA C 1 1
10 20698 1 1 29 ALA CA C 28.961 -8.032 -69.166 1.00 . A A . 113 ALA CA 1 1
10 20699 1 1 29 ALA CB C 29.102 -9.543 -69.423 1.00 . A A . 113 ALA CB 1 1
10 20700 1 1 29 ALA H H 30.971 -7.885 -69.841 1.00 . A A . 113 ALA H 1 1
10 20701 1 1 29 ALA HA H 28.100 -7.657 -69.722 1.00 . A A . 113 ALA HA 1 1
10 20702 1 1 29 ALA HB1 H 29.964 -9.932 -68.875 1.00 . A A . 113 ALA HB1 1 1
10 20703 1 1 29 ALA HB2 H 28.203 -10.055 -69.075 1.00 . A A . 113 ALA HB2 1 1
10 20704 1 1 29 ALA HB3 H 29.228 -9.729 -70.489 1.00 . A A . 113 ALA HB3 1 1
10 20705 1 1 29 ALA N N 30.159 -7.339 -69.618 1.00 . A A . 113 ALA N 1 1
10 20706 1 1 29 ALA O O 29.440 -8.293 -66.830 1.00 . A A . 113 ALA O 1 1
10 20707 1 1 30 GLY C C 28.337 -5.490 -65.431 1.00 . A A . 114 GLY C 1 1
10 20708 1 1 30 GLY CA C 27.449 -6.586 -65.990 1.00 . A A . 114 GLY CA 1 1
10 20709 1 1 30 GLY H H 27.231 -6.471 -68.110 1.00 . A A . 114 GLY H 1 1
10 20710 1 1 30 GLY HA2 H 26.411 -6.260 -65.929 1.00 . A A . 114 GLY HA2 1 1
10 20711 1 1 30 GLY HA3 H 27.570 -7.479 -65.377 1.00 . A A . 114 GLY HA3 1 1
10 20712 1 1 30 GLY N N 27.762 -6.910 -67.374 1.00 . A A . 114 GLY N 1 1
10 20713 1 1 30 GLY O O 28.457 -5.345 -64.225 1.00 . A A . 114 GLY O 1 1
10 20714 1 1 31 ALA C C 29.070 -2.430 -65.279 1.00 . A A . 115 ALA C 1 1
10 20715 1 1 31 ALA CA C 29.833 -3.617 -65.898 1.00 . A A . 115 ALA CA 1 1
10 20716 1 1 31 ALA CB C 30.665 -3.142 -67.097 1.00 . A A . 115 ALA CB 1 1
10 20717 1 1 31 ALA H H 28.819 -4.871 -67.302 1.00 . A A . 115 ALA H 1 1
10 20718 1 1 31 ALA HA H 30.519 -4.003 -65.140 1.00 . A A . 115 ALA HA 1 1
10 20719 1 1 31 ALA HB1 H 29.999 -2.785 -67.886 1.00 . A A . 115 ALA HB1 1 1
10 20720 1 1 31 ALA HB2 H 31.324 -2.331 -66.784 1.00 . A A . 115 ALA HB2 1 1
10 20721 1 1 31 ALA HB3 H 31.269 -3.967 -67.469 1.00 . A A . 115 ALA HB3 1 1
10 20722 1 1 31 ALA N N 28.949 -4.709 -66.313 1.00 . A A . 115 ALA N 1 1
10 20723 1 1 31 ALA O O 29.678 -1.459 -64.842 1.00 . A A . 115 ALA O 1 1
10 20724 1 1 32 ALA C C 25.711 -2.157 -63.987 1.00 . A A . 116 ALA C 1 1
10 20725 1 1 32 ALA CA C 26.911 -1.482 -64.652 1.00 . A A . 116 ALA CA 1 1
10 20726 1 1 32 ALA CB C 26.451 -0.477 -65.721 1.00 . A A . 116 ALA CB 1 1
10 20727 1 1 32 ALA H H 27.291 -3.333 -65.618 1.00 . A A . 116 ALA H 1 1
10 20728 1 1 32 ALA HA H 27.487 -0.957 -63.889 1.00 . A A . 116 ALA HA 1 1
10 20729 1 1 32 ALA HB1 H 25.846 0.299 -65.254 1.00 . A A . 116 ALA HB1 1 1
10 20730 1 1 32 ALA HB2 H 27.323 -0.021 -66.195 1.00 . A A . 116 ALA HB2 1 1
10 20731 1 1 32 ALA HB3 H 25.855 -0.991 -66.477 1.00 . A A . 116 ALA HB3 1 1
10 20732 1 1 32 ALA N N 27.747 -2.512 -65.257 1.00 . A A . 116 ALA N 1 1
10 20733 1 1 32 ALA O O 24.984 -2.916 -64.630 1.00 . A A . 116 ALA O 1 1
10 20734 1 1 33 ALA C C 24.179 -1.395 -60.810 1.00 . A A . 117 ALA C 1 1
10 20735 1 1 33 ALA CA C 24.412 -2.406 -61.926 1.00 . A A . 117 ALA CA 1 1
10 20736 1 1 33 ALA CB C 24.784 -3.785 -61.347 1.00 . A A . 117 ALA CB 1 1
10 20737 1 1 33 ALA H H 26.153 -1.241 -62.233 1.00 . A A . 117 ALA H 1 1
10 20738 1 1 33 ALA HA H 23.510 -2.487 -62.538 1.00 . A A . 117 ALA HA 1 1
10 20739 1 1 33 ALA HB1 H 25.693 -3.699 -60.750 1.00 . A A . 117 ALA HB1 1 1
10 20740 1 1 33 ALA HB2 H 23.974 -4.151 -60.717 1.00 . A A . 117 ALA HB2 1 1
10 20741 1 1 33 ALA HB3 H 24.951 -4.492 -62.164 1.00 . A A . 117 ALA HB3 1 1
10 20742 1 1 33 ALA N N 25.517 -1.869 -62.709 1.00 . A A . 117 ALA N 1 1
10 20743 1 1 33 ALA O O 25.085 -0.643 -60.470 1.00 . A A . 117 ALA O 1 1
10 20744 1 1 34 ALA C C 21.534 -1.073 -58.283 1.00 . A A . 118 ALA C 1 1
10 20745 1 1 34 ALA CA C 22.625 -0.467 -59.173 1.00 . A A . 118 ALA CA 1 1
10 20746 1 1 34 ALA CB C 22.155 0.879 -59.752 1.00 . A A . 118 ALA CB 1 1
10 20747 1 1 34 ALA H H 22.271 -2.017 -60.606 1.00 . A A . 118 ALA H 1 1
10 20748 1 1 34 ALA HA H 23.512 -0.298 -58.560 1.00 . A A . 118 ALA HA 1 1
10 20749 1 1 34 ALA HB1 H 21.276 0.727 -60.379 1.00 . A A . 118 ALA HB1 1 1
10 20750 1 1 34 ALA HB2 H 21.907 1.560 -58.934 1.00 . A A . 118 ALA HB2 1 1
10 20751 1 1 34 ALA HB3 H 22.958 1.318 -60.345 1.00 . A A . 118 ALA HB3 1 1
10 20752 1 1 34 ALA N N 22.972 -1.377 -60.267 1.00 . A A . 118 ALA N 1 1
10 20753 1 1 34 ALA O O 21.467 -0.801 -57.094 1.00 . A A . 118 ALA O 1 1
10 20754 1 1 35 GLY C C 20.045 -3.841 -57.510 1.00 . A A . 119 GLY C 1 1
10 20755 1 1 35 GLY CA C 19.606 -2.525 -58.121 1.00 . A A . 119 GLY CA 1 1
10 20756 1 1 35 GLY H H 20.747 -2.081 -59.860 1.00 . A A . 119 GLY H 1 1
10 20757 1 1 35 GLY HA2 H 19.280 -1.860 -57.321 1.00 . A A . 119 GLY HA2 1 1
10 20758 1 1 35 GLY HA3 H 18.767 -2.707 -58.783 1.00 . A A . 119 GLY HA3 1 1
10 20759 1 1 35 GLY N N 20.669 -1.886 -58.875 1.00 . A A . 119 GLY N 1 1
10 20760 1 1 35 GLY O O 21.209 -4.205 -57.573 1.00 . A A . 119 GLY O 1 1
10 20761 1 1 36 ALA C C 19.624 -7.029 -57.182 1.00 . A A . 120 ALA C 1 1
10 20762 1 1 36 ALA CA C 19.337 -5.835 -56.251 1.00 . A A . 120 ALA CA 1 1
10 20763 1 1 36 ALA CB C 18.130 -6.151 -55.352 1.00 . A A . 120 ALA CB 1 1
10 20764 1 1 36 ALA H H 18.147 -4.233 -56.970 1.00 . A A . 120 ALA H 1 1
10 20765 1 1 36 ALA HA H 20.212 -5.701 -55.612 1.00 . A A . 120 ALA HA 1 1
10 20766 1 1 36 ALA HB1 H 18.350 -7.036 -54.751 1.00 . A A . 120 ALA HB1 1 1
10 20767 1 1 36 ALA HB2 H 17.938 -5.312 -54.682 1.00 . A A . 120 ALA HB2 1 1
10 20768 1 1 36 ALA HB3 H 17.252 -6.345 -55.967 1.00 . A A . 120 ALA HB3 1 1
10 20769 1 1 36 ALA N N 19.089 -4.571 -56.951 1.00 . A A . 120 ALA N 1 1
10 20770 1 1 36 ALA O O 19.579 -8.169 -56.744 1.00 . A A . 120 ALA O 1 1
10 20771 1 1 37 VAL C C 19.259 -8.881 -59.565 1.00 . A A . 121 VAL C 1 1
10 20772 1 1 37 VAL CA C 20.301 -7.751 -59.439 1.00 . A A . 121 VAL CA 1 1
10 20773 1 1 37 VAL CB C 21.750 -8.307 -59.137 1.00 . A A . 121 VAL CB 1 1
10 20774 1 1 37 VAL CG1 C 22.265 -9.225 -60.268 1.00 . A A . 121 VAL CG1 1 1
10 20775 1 1 37 VAL CG2 C 22.742 -7.124 -58.972 1.00 . A A . 121 VAL CG2 1 1
10 20776 1 1 37 VAL H H 19.925 -5.777 -58.730 1.00 . A A . 121 VAL H 1 1
10 20777 1 1 37 VAL HA H 20.341 -7.244 -60.399 1.00 . A A . 121 VAL HA 1 1
10 20778 1 1 37 VAL HB H 21.728 -8.873 -58.209 1.00 . A A . 121 VAL HB 1 1
10 20779 1 1 37 VAL HG11 H 21.616 -10.094 -60.366 1.00 . A A . 121 VAL HG11 1 1
10 20780 1 1 37 VAL HG12 H 22.290 -8.684 -61.207 1.00 . A A . 121 VAL HG12 1 1
10 20781 1 1 37 VAL HG13 H 23.272 -9.569 -60.026 1.00 . A A . 121 VAL HG13 1 1
10 20782 1 1 37 VAL HG21 H 22.722 -6.489 -59.862 1.00 . A A . 121 VAL HG21 1 1
10 20783 1 1 37 VAL HG22 H 22.476 -6.532 -58.098 1.00 . A A . 121 VAL HG22 1 1
10 20784 1 1 37 VAL HG23 H 23.751 -7.513 -58.833 1.00 . A A . 121 VAL HG23 1 1
10 20785 1 1 37 VAL N N 19.915 -6.741 -58.445 1.00 . A A . 121 VAL N 1 1
10 20786 1 1 37 VAL O O 19.474 -10.029 -59.182 1.00 . A A . 121 VAL O 1 1
10 20787 1 1 38 VAL C C 17.580 -10.309 -61.635 1.00 . A A . 122 VAL C 1 1
10 20788 1 1 38 VAL CA C 17.091 -9.559 -60.415 1.00 . A A . 122 VAL CA 1 1
10 20789 1 1 38 VAL CB C 15.692 -8.965 -60.762 1.00 . A A . 122 VAL CB 1 1
10 20790 1 1 38 VAL CG1 C 14.590 -9.843 -60.177 1.00 . A A . 122 VAL CG1 1 1
10 20791 1 1 38 VAL CG2 C 15.549 -7.547 -60.248 1.00 . A A . 122 VAL CG2 1 1
10 20792 1 1 38 VAL H H 17.978 -7.604 -60.471 1.00 . A A . 122 VAL H 1 1
10 20793 1 1 38 VAL HA H 17.014 -10.236 -59.565 1.00 . A A . 122 VAL HA 1 1
10 20794 1 1 38 VAL HB H 15.583 -8.946 -61.849 1.00 . A A . 122 VAL HB 1 1
10 20795 1 1 38 VAL HG11 H 13.620 -9.457 -60.482 1.00 . A A . 122 VAL HG11 1 1
10 20796 1 1 38 VAL HG12 H 14.696 -10.864 -60.541 1.00 . A A . 122 VAL HG12 1 1
10 20797 1 1 38 VAL HG13 H 14.652 -9.837 -59.086 1.00 . A A . 122 VAL HG13 1 1
10 20798 1 1 38 VAL HG21 H 16.197 -6.889 -60.818 1.00 . A A . 122 VAL HG21 1 1
10 20799 1 1 38 VAL HG22 H 14.524 -7.212 -60.380 1.00 . A A . 122 VAL HG22 1 1
10 20800 1 1 38 VAL HG23 H 15.811 -7.501 -59.189 1.00 . A A . 122 VAL HG23 1 1
10 20801 1 1 38 VAL N N 18.117 -8.547 -60.150 1.00 . A A . 122 VAL N 1 1
10 20802 1 1 38 VAL O O 18.070 -9.679 -62.562 1.00 . A A . 122 VAL O 1 1
10 20803 1 1 39 GLY C C 17.335 -12.003 -64.166 1.00 . A A . 123 GLY C 1 1
10 20804 1 1 39 GLY CA C 17.907 -12.400 -62.812 1.00 . A A . 123 GLY CA 1 1
10 20805 1 1 39 GLY H H 16.996 -12.109 -60.901 1.00 . A A . 123 GLY H 1 1
10 20806 1 1 39 GLY HA2 H 18.989 -12.284 -62.865 1.00 . A A . 123 GLY HA2 1 1
10 20807 1 1 39 GLY HA3 H 17.691 -13.456 -62.638 1.00 . A A . 123 GLY HA3 1 1
10 20808 1 1 39 GLY N N 17.419 -11.623 -61.675 1.00 . A A . 123 GLY N 1 1
10 20809 1 1 39 GLY O O 17.941 -12.275 -65.189 1.00 . A A . 123 GLY O 1 1
10 20810 1 1 40 GLY C C 16.241 -9.635 -66.024 1.00 . A A . 124 GLY C 1 1
10 20811 1 1 40 GLY CA C 15.603 -10.886 -65.437 1.00 . A A . 124 GLY CA 1 1
10 20812 1 1 40 GLY H H 15.720 -11.118 -63.320 1.00 . A A . 124 GLY H 1 1
10 20813 1 1 40 GLY HA2 H 15.692 -11.688 -66.167 1.00 . A A . 124 GLY HA2 1 1
10 20814 1 1 40 GLY HA3 H 14.545 -10.687 -65.275 1.00 . A A . 124 GLY HA3 1 1
10 20815 1 1 40 GLY N N 16.191 -11.333 -64.179 1.00 . A A . 124 GLY N 1 1
10 20816 1 1 40 GLY O O 16.029 -9.341 -67.194 1.00 . A A . 124 GLY O 1 1
10 20817 1 1 41 LEU C C 19.098 -7.562 -65.430 1.00 . A A . 125 LEU C 1 1
10 20818 1 1 41 LEU CA C 17.590 -7.608 -65.662 1.00 . A A . 125 LEU CA 1 1
10 20819 1 1 41 LEU CB C 16.989 -6.410 -64.899 1.00 . A A . 125 LEU CB 1 1
10 20820 1 1 41 LEU CD1 C 14.966 -6.121 -66.456 1.00 . A A . 125 LEU CD1 1 1
10 20821 1 1 41 LEU CD2 C 14.651 -6.892 -64.116 1.00 . A A . 125 LEU CD2 1 1
10 20822 1 1 41 LEU CG C 15.499 -6.042 -65.028 1.00 . A A . 125 LEU CG 1 1
10 20823 1 1 41 LEU H H 17.113 -9.171 -64.255 1.00 . A A . 125 LEU H 1 1
10 20824 1 1 41 LEU HA H 17.405 -7.477 -66.730 1.00 . A A . 125 LEU HA 1 1
10 20825 1 1 41 LEU HB2 H 17.195 -6.560 -63.839 1.00 . A A . 125 LEU HB2 1 1
10 20826 1 1 41 LEU HB3 H 17.554 -5.531 -65.205 1.00 . A A . 125 LEU HB3 1 1
10 20827 1 1 41 LEU HD11 H 13.959 -5.704 -66.494 1.00 . A A . 125 LEU HD11 1 1
10 20828 1 1 41 LEU HD12 H 14.927 -7.159 -66.781 1.00 . A A . 125 LEU HD12 1 1
10 20829 1 1 41 LEU HD13 H 15.619 -5.558 -67.120 1.00 . A A . 125 LEU HD13 1 1
10 20830 1 1 41 LEU HD21 H 14.744 -7.940 -64.380 1.00 . A A . 125 LEU HD21 1 1
10 20831 1 1 41 LEU HD22 H 13.609 -6.598 -64.234 1.00 . A A . 125 LEU HD22 1 1
10 20832 1 1 41 LEU HD23 H 14.951 -6.742 -63.079 1.00 . A A . 125 LEU HD23 1 1
10 20833 1 1 41 LEU HG H 15.393 -5.013 -64.697 1.00 . A A . 125 LEU HG 1 1
10 20834 1 1 41 LEU N N 16.982 -8.879 -65.214 1.00 . A A . 125 LEU N 1 1
10 20835 1 1 41 LEU O O 19.838 -6.956 -66.189 1.00 . A A . 125 LEU O 1 1
10 20836 1 1 42 GLY C C 21.511 -6.870 -63.376 1.00 . A A . 126 GLY C 1 1
10 20837 1 1 42 GLY CA C 20.921 -8.162 -63.919 1.00 . A A . 126 GLY CA 1 1
10 20838 1 1 42 GLY H H 18.861 -8.614 -63.714 1.00 . A A . 126 GLY H 1 1
10 20839 1 1 42 GLY HA2 H 21.007 -8.914 -63.132 1.00 . A A . 126 GLY HA2 1 1
10 20840 1 1 42 GLY HA3 H 21.522 -8.484 -64.769 1.00 . A A . 126 GLY HA3 1 1
10 20841 1 1 42 GLY N N 19.523 -8.140 -64.319 1.00 . A A . 126 GLY N 1 1
10 20842 1 1 42 GLY O O 22.595 -6.894 -62.816 1.00 . A A . 126 GLY O 1 1
10 20843 1 1 43 GLY C C 20.352 -3.631 -62.222 1.00 . A A . 127 GLY C 1 1
10 20844 1 1 43 GLY CA C 21.340 -4.485 -62.992 1.00 . A A . 127 GLY CA 1 1
10 20845 1 1 43 GLY H H 19.945 -5.755 -64.010 1.00 . A A . 127 GLY H 1 1
10 20846 1 1 43 GLY HA2 H 22.182 -4.694 -62.336 1.00 . A A . 127 GLY HA2 1 1
10 20847 1 1 43 GLY HA3 H 21.711 -3.896 -63.833 1.00 . A A . 127 GLY HA3 1 1
10 20848 1 1 43 GLY N N 20.816 -5.748 -63.510 1.00 . A A . 127 GLY N 1 1
10 20849 1 1 43 GLY O O 20.710 -2.569 -61.715 1.00 . A A . 127 GLY O 1 1
10 20850 1 1 44 TYR C C 17.363 -4.110 -60.424 1.00 . A A . 128 TYR C 1 1
10 20851 1 1 44 TYR CA C 18.036 -3.289 -61.517 1.00 . A A . 128 TYR CA 1 1
10 20852 1 1 44 TYR CB C 17.034 -2.860 -62.586 1.00 . A A . 128 TYR CB 1 1
10 20853 1 1 44 TYR CD1 C 18.596 -1.093 -63.566 1.00 . A A . 128 TYR CD1 1 1
10 20854 1 1 44 TYR CD2 C 17.404 -2.562 -65.082 1.00 . A A . 128 TYR CD2 1 1
10 20855 1 1 44 TYR CE1 C 19.205 -0.447 -64.671 1.00 . A A . 128 TYR CE1 1 1
10 20856 1 1 44 TYR CE2 C 18.013 -1.918 -66.185 1.00 . A A . 128 TYR CE2 1 1
10 20857 1 1 44 TYR CG C 17.686 -2.159 -63.762 1.00 . A A . 128 TYR CG 1 1
10 20858 1 1 44 TYR CZ C 18.906 -0.865 -65.969 1.00 . A A . 128 TYR CZ 1 1
10 20859 1 1 44 TYR H H 18.868 -4.970 -62.527 1.00 . A A . 128 TYR H 1 1
10 20860 1 1 44 TYR HA H 18.460 -2.393 -61.065 1.00 . A A . 128 TYR HA 1 1
10 20861 1 1 44 TYR HB2 H 16.513 -3.744 -62.952 1.00 . A A . 128 TYR HB2 1 1
10 20862 1 1 44 TYR HB3 H 16.307 -2.187 -62.143 1.00 . A A . 128 TYR HB3 1 1
10 20863 1 1 44 TYR HD1 H 18.847 -0.769 -62.566 1.00 . A A . 128 TYR HD1 1 1
10 20864 1 1 44 TYR HD2 H 16.709 -3.368 -65.257 1.00 . A A . 128 TYR HD2 1 1
10 20865 1 1 44 TYR HE1 H 19.902 0.362 -64.509 1.00 . A A . 128 TYR HE1 1 1
10 20866 1 1 44 TYR HE2 H 17.783 -2.231 -67.191 1.00 . A A . 128 TYR HE2 1 1
10 20867 1 1 44 TYR HH H 20.050 0.490 -66.793 1.00 . A A . 128 TYR HH 1 1
10 20868 1 1 44 TYR N N 19.106 -4.076 -62.137 1.00 . A A . 128 TYR N 1 1
10 20869 1 1 44 TYR O O 17.820 -5.213 -60.130 1.00 . A A . 128 TYR O 1 1
10 20870 1 1 44 TYR OH O 19.481 -0.240 -67.044 1.00 . A A . 128 TYR OH 1 1
10 20871 1 1 45 MET C C 14.143 -4.542 -59.051 1.00 . A A . 129 MET C 1 1
10 20872 1 1 45 MET CA C 15.612 -4.266 -58.717 1.00 . A A . 129 MET CA 1 1
10 20873 1 1 45 MET CB C 15.706 -3.455 -57.420 1.00 . A A . 129 MET CB 1 1
10 20874 1 1 45 MET CE C 13.881 -2.467 -54.833 1.00 . A A . 129 MET CE 1 1
10 20875 1 1 45 MET CG C 14.927 -2.154 -57.432 1.00 . A A . 129 MET CG 1 1
10 20876 1 1 45 MET H H 15.950 -2.671 -60.102 1.00 . A A . 129 MET H 1 1
10 20877 1 1 45 MET HA H 16.096 -5.224 -58.541 1.00 . A A . 129 MET HA 1 1
10 20878 1 1 45 MET HB2 H 15.341 -4.076 -56.602 1.00 . A A . 129 MET HB2 1 1
10 20879 1 1 45 MET HB3 H 16.749 -3.222 -57.232 1.00 . A A . 129 MET HB3 1 1
10 20880 1 1 45 MET HE1 H 12.954 -2.662 -55.375 1.00 . A A . 129 MET HE1 1 1
10 20881 1 1 45 MET HE2 H 14.395 -3.408 -54.654 1.00 . A A . 129 MET HE2 1 1
10 20882 1 1 45 MET HE3 H 13.650 -1.995 -53.878 1.00 . A A . 129 MET HE3 1 1
10 20883 1 1 45 MET HG2 H 15.361 -1.482 -58.170 1.00 . A A . 129 MET HG2 1 1
10 20884 1 1 45 MET HG3 H 13.890 -2.359 -57.702 1.00 . A A . 129 MET HG3 1 1
10 20885 1 1 45 MET N N 16.310 -3.578 -59.809 1.00 . A A . 129 MET N 1 1
10 20886 1 1 45 MET O O 13.620 -4.050 -60.051 1.00 . A A . 129 MET O 1 1
10 20887 1 1 45 MET SD S 14.954 -1.351 -55.826 1.00 . A A . 129 MET SD 1 1
10 20888 1 1 46 LEU C C 11.235 -5.264 -57.253 1.00 . A A . 130 LEU C 1 1
10 20889 1 1 46 LEU CA C 12.113 -5.777 -58.399 1.00 . A A . 130 LEU CA 1 1
10 20890 1 1 46 LEU CB C 12.085 -7.314 -58.431 1.00 . A A . 130 LEU CB 1 1
10 20891 1 1 46 LEU CD1 C 9.786 -7.542 -59.507 1.00 . A A . 130 LEU CD1 1 1
10 20892 1 1 46 LEU CD2 C 10.983 -9.552 -58.590 1.00 . A A . 130 LEU CD2 1 1
10 20893 1 1 46 LEU CG C 10.733 -8.050 -58.419 1.00 . A A . 130 LEU CG 1 1
10 20894 1 1 46 LEU H H 13.987 -5.709 -57.408 1.00 . A A . 130 LEU H 1 1
10 20895 1 1 46 LEU HA H 11.727 -5.388 -59.341 1.00 . A A . 130 LEU HA 1 1
10 20896 1 1 46 LEU HB2 H 12.621 -7.629 -59.321 1.00 . A A . 130 LEU HB2 1 1
10 20897 1 1 46 LEU HB3 H 12.650 -7.671 -57.571 1.00 . A A . 130 LEU HB3 1 1
10 20898 1 1 46 LEU HD11 H 9.065 -6.864 -59.058 1.00 . A A . 130 LEU HD11 1 1
10 20899 1 1 46 LEU HD12 H 9.258 -8.370 -59.967 1.00 . A A . 130 LEU HD12 1 1
10 20900 1 1 46 LEU HD13 H 10.340 -7.002 -60.266 1.00 . A A . 130 LEU HD13 1 1
10 20901 1 1 46 LEU HD21 H 10.039 -10.090 -58.503 1.00 . A A . 130 LEU HD21 1 1
10 20902 1 1 46 LEU HD22 H 11.659 -9.902 -57.813 1.00 . A A . 130 LEU HD22 1 1
10 20903 1 1 46 LEU HD23 H 11.420 -9.747 -59.569 1.00 . A A . 130 LEU HD23 1 1
10 20904 1 1 46 LEU HG H 10.261 -7.893 -57.450 1.00 . A A . 130 LEU HG 1 1
10 20905 1 1 46 LEU N N 13.504 -5.352 -58.214 1.00 . A A . 130 LEU N 1 1
10 20906 1 1 46 LEU O O 11.662 -5.249 -56.103 1.00 . A A . 130 LEU O 1 1
10 20907 1 1 47 GLY C C 7.992 -5.436 -56.263 1.00 . A A . 131 GLY C 1 1
10 20908 1 1 47 GLY CA C 9.049 -4.399 -56.602 1.00 . A A . 131 GLY CA 1 1
10 20909 1 1 47 GLY H H 9.725 -4.883 -58.560 1.00 . A A . 131 GLY H 1 1
10 20910 1 1 47 GLY HA2 H 9.571 -4.119 -55.687 1.00 . A A . 131 GLY HA2 1 1
10 20911 1 1 47 GLY HA3 H 8.547 -3.517 -56.992 1.00 . A A . 131 GLY HA3 1 1
10 20912 1 1 47 GLY N N 10.017 -4.856 -57.586 1.00 . A A . 131 GLY N 1 1
10 20913 1 1 47 GLY O O 7.977 -6.548 -56.794 1.00 . A A . 131 GLY O 1 1
10 20914 1 1 48 SER C C 4.896 -6.106 -55.876 1.00 . A A . 132 SER C 1 1
10 20915 1 1 48 SER CA C 6.042 -5.966 -54.888 1.00 . A A . 132 SER CA 1 1
10 20916 1 1 48 SER CB C 5.490 -5.427 -53.570 1.00 . A A . 132 SER CB 1 1
10 20917 1 1 48 SER H H 7.125 -4.138 -54.981 1.00 . A A . 132 SER H 1 1
10 20918 1 1 48 SER HA H 6.479 -6.949 -54.712 1.00 . A A . 132 SER HA 1 1
10 20919 1 1 48 SER HB2 H 4.880 -4.548 -53.774 1.00 . A A . 132 SER HB2 1 1
10 20920 1 1 48 SER HB3 H 4.869 -6.191 -53.097 1.00 . A A . 132 SER HB3 1 1
10 20921 1 1 48 SER HG H 6.187 -4.804 -51.856 1.00 . A A . 132 SER HG 1 1
10 20922 1 1 48 SER N N 7.089 -5.066 -55.369 1.00 . A A . 132 SER N 1 1
10 20923 1 1 48 SER O O 4.764 -5.317 -56.807 1.00 . A A . 132 SER O 1 1
10 20924 1 1 48 SER OG O 6.554 -5.071 -52.704 1.00 . A A . 132 SER OG 1 1
10 20925 1 1 49 ALA C C 1.709 -6.377 -55.956 1.00 . A A . 133 ALA C 1 1
10 20926 1 1 49 ALA CA C 2.845 -7.285 -56.456 1.00 . A A . 133 ALA CA 1 1
10 20927 1 1 49 ALA CB C 2.427 -8.759 -56.399 1.00 . A A . 133 ALA CB 1 1
10 20928 1 1 49 ALA H H 4.185 -7.706 -54.862 1.00 . A A . 133 ALA H 1 1
10 20929 1 1 49 ALA HA H 3.072 -7.023 -57.489 1.00 . A A . 133 ALA HA 1 1
10 20930 1 1 49 ALA HB1 H 2.268 -9.056 -55.360 1.00 . A A . 133 ALA HB1 1 1
10 20931 1 1 49 ALA HB2 H 1.499 -8.898 -56.952 1.00 . A A . 133 ALA HB2 1 1
10 20932 1 1 49 ALA HB3 H 3.208 -9.381 -56.837 1.00 . A A . 133 ALA HB3 1 1
10 20933 1 1 49 ALA N N 4.038 -7.087 -55.642 1.00 . A A . 133 ALA N 1 1
10 20934 1 1 49 ALA O O 0.963 -6.750 -55.056 1.00 . A A . 133 ALA O 1 1
10 20935 1 1 50 MET C C -0.637 -4.284 -57.063 1.00 . A A . 134 MET C 1 1
10 20936 1 1 50 MET CA C 0.570 -4.219 -56.120 1.00 . A A . 134 MET CA 1 1
10 20937 1 1 50 MET CB C 1.144 -2.792 -56.084 1.00 . A A . 134 MET CB 1 1
10 20938 1 1 50 MET CE C 4.287 -2.131 -57.274 1.00 . A A . 134 MET CE 1 1
10 20939 1 1 50 MET CG C 1.488 -2.175 -57.451 1.00 . A A . 134 MET CG 1 1
10 20940 1 1 50 MET H H 2.248 -4.917 -57.256 1.00 . A A . 134 MET H 1 1
10 20941 1 1 50 MET HA H 0.232 -4.471 -55.115 1.00 . A A . 134 MET HA 1 1
10 20942 1 1 50 MET HB2 H 0.409 -2.145 -55.603 1.00 . A A . 134 MET HB2 1 1
10 20943 1 1 50 MET HB3 H 2.039 -2.794 -55.464 1.00 . A A . 134 MET HB3 1 1
10 20944 1 1 50 MET HE1 H 4.162 -2.394 -56.224 1.00 . A A . 134 MET HE1 1 1
10 20945 1 1 50 MET HE2 H 5.250 -2.501 -57.621 1.00 . A A . 134 MET HE2 1 1
10 20946 1 1 50 MET HE3 H 4.253 -1.046 -57.382 1.00 . A A . 134 MET HE3 1 1
10 20947 1 1 50 MET HG2 H 0.633 -2.292 -58.113 1.00 . A A . 134 MET HG2 1 1
10 20948 1 1 50 MET HG3 H 1.662 -1.108 -57.310 1.00 . A A . 134 MET HG3 1 1
10 20949 1 1 50 MET N N 1.603 -5.183 -56.522 1.00 . A A . 134 MET N 1 1
10 20950 1 1 50 MET O O -0.543 -4.822 -58.165 1.00 . A A . 134 MET O 1 1
10 20951 1 1 50 MET SD S 2.956 -2.886 -58.252 1.00 . A A . 134 MET SD 1 1
10 20952 1 1 51 SER C C -2.711 -2.900 -58.754 1.00 . A A . 135 SER C 1 1
10 20953 1 1 51 SER CA C -2.972 -3.699 -57.473 1.00 . A A . 135 SER CA 1 1
10 20954 1 1 51 SER CB C -4.135 -3.076 -56.700 1.00 . A A . 135 SER CB 1 1
10 20955 1 1 51 SER H H -1.795 -3.280 -55.737 1.00 . A A . 135 SER H 1 1
10 20956 1 1 51 SER HA H -3.236 -4.720 -57.742 1.00 . A A . 135 SER HA 1 1
10 20957 1 1 51 SER HB2 H -4.259 -3.608 -55.755 1.00 . A A . 135 SER HB2 1 1
10 20958 1 1 51 SER HB3 H -3.916 -2.029 -56.495 1.00 . A A . 135 SER HB3 1 1
10 20959 1 1 51 SER HG H -6.037 -2.733 -56.959 1.00 . A A . 135 SER HG 1 1
10 20960 1 1 51 SER N N -1.764 -3.724 -56.639 1.00 . A A . 135 SER N 1 1
10 20961 1 1 51 SER O O -1.878 -1.990 -58.766 1.00 . A A . 135 SER O 1 1
10 20962 1 1 51 SER OG O -5.336 -3.173 -57.449 1.00 . A A . 135 SER OG 1 1
10 20963 1 1 52 ARG C C -4.228 -1.524 -61.328 1.00 . A A . 136 ARG C 1 1
10 20964 1 1 52 ARG CA C -3.153 -2.596 -61.133 1.00 . A A . 136 ARG CA 1 1
10 20965 1 1 52 ARG CB C -3.194 -3.591 -62.319 1.00 . A A . 136 ARG CB 1 1
10 20966 1 1 52 ARG CD C -1.543 -5.336 -61.335 1.00 . A A . 136 ARG CD 1 1
10 20967 1 1 52 ARG CG C -2.903 -5.078 -61.997 1.00 . A A . 136 ARG CG 1 1
10 20968 1 1 52 ARG CZ C 0.573 -4.092 -61.771 1.00 . A A . 136 ARG CZ 1 1
10 20969 1 1 52 ARG H H -4.082 -3.984 -59.785 1.00 . A A . 136 ARG H 1 1
10 20970 1 1 52 ARG HA H -2.173 -2.133 -61.110 1.00 . A A . 136 ARG HA 1 1
10 20971 1 1 52 ARG HB2 H -4.179 -3.536 -62.779 1.00 . A A . 136 ARG HB2 1 1
10 20972 1 1 52 ARG HB3 H -2.476 -3.252 -63.064 1.00 . A A . 136 ARG HB3 1 1
10 20973 1 1 52 ARG HD2 H -1.515 -4.820 -60.382 1.00 . A A . 136 ARG HD2 1 1
10 20974 1 1 52 ARG HD3 H -1.446 -6.404 -61.144 1.00 . A A . 136 ARG HD3 1 1
10 20975 1 1 52 ARG HE H -0.346 -5.297 -63.090 1.00 . A A . 136 ARG HE 1 1
10 20976 1 1 52 ARG HG2 H -3.688 -5.456 -61.344 1.00 . A A . 136 ARG HG2 1 1
10 20977 1 1 52 ARG HG3 H -2.941 -5.642 -62.929 1.00 . A A . 136 ARG HG3 1 1
10 20978 1 1 52 ARG HH11 H -0.096 -3.797 -59.896 1.00 . A A . 136 ARG HH11 1 1
10 20979 1 1 52 ARG HH12 H 1.385 -2.972 -60.309 1.00 . A A . 136 ARG HH12 1 1
10 20980 1 1 52 ARG HH21 H 1.524 -4.213 -63.530 1.00 . A A . 136 ARG HH21 1 1
10 20981 1 1 52 ARG HH22 H 2.281 -3.203 -62.326 1.00 . A A . 136 ARG HH22 1 1
10 20982 1 1 52 ARG N N -3.386 -3.257 -59.841 1.00 . A A . 136 ARG N 1 1
10 20983 1 1 52 ARG NE N -0.406 -4.900 -62.161 1.00 . A A . 136 ARG NE 1 1
10 20984 1 1 52 ARG NH1 N 0.621 -3.568 -60.576 1.00 . A A . 136 ARG NH1 1 1
10 20985 1 1 52 ARG NH2 N 1.532 -3.811 -62.608 1.00 . A A . 136 ARG NH2 1 1
10 20986 1 1 52 ARG O O -5.418 -1.824 -61.220 1.00 . A A . 136 ARG O 1 1
10 20987 1 1 53 PRO C C -5.514 0.668 -63.144 1.00 . A A . 137 PRO C 1 1
10 20988 1 1 53 PRO CA C -4.870 0.756 -61.767 1.00 . A A . 137 PRO CA 1 1
10 20989 1 1 53 PRO CB C -4.084 2.058 -61.627 1.00 . A A . 137 PRO CB 1 1
10 20990 1 1 53 PRO CD C -2.487 0.322 -61.732 1.00 . A A . 137 PRO CD 1 1
10 20991 1 1 53 PRO CG C -2.782 1.727 -62.199 1.00 . A A . 137 PRO CG 1 1
10 20992 1 1 53 PRO HA H -5.625 0.685 -60.984 1.00 . A A . 137 PRO HA 1 1
10 20993 1 1 53 PRO HB2 H -4.558 2.864 -62.186 1.00 . A A . 137 PRO HB2 1 1
10 20994 1 1 53 PRO HB3 H -3.977 2.322 -60.575 1.00 . A A . 137 PRO HB3 1 1
10 20995 1 1 53 PRO HD2 H -1.910 -0.215 -62.487 1.00 . A A . 137 PRO HD2 1 1
10 20996 1 1 53 PRO HD3 H -1.967 0.335 -60.772 1.00 . A A . 137 PRO HD3 1 1
10 20997 1 1 53 PRO HG2 H -2.835 1.757 -63.285 1.00 . A A . 137 PRO HG2 1 1
10 20998 1 1 53 PRO HG3 H -2.028 2.409 -61.839 1.00 . A A . 137 PRO HG3 1 1
10 20999 1 1 53 PRO N N -3.831 -0.264 -61.585 1.00 . A A . 137 PRO N 1 1
10 21000 1 1 53 PRO O O -4.974 0.040 -64.051 1.00 . A A . 137 PRO O 1 1
10 21001 1 1 54 ILE C C -7.153 2.770 -65.170 1.00 . A A . 138 ILE C 1 1
10 21002 1 1 54 ILE CA C -7.326 1.363 -64.604 1.00 . A A . 138 ILE CA 1 1
10 21003 1 1 54 ILE CB C -8.850 1.029 -64.480 1.00 . A A . 138 ILE CB 1 1
10 21004 1 1 54 ILE CD1 C -8.355 -1.512 -64.021 1.00 . A A . 138 ILE CD1 1 1
10 21005 1 1 54 ILE CG1 C -9.084 -0.218 -63.593 1.00 . A A . 138 ILE CG1 1 1
10 21006 1 1 54 ILE CG2 C -9.474 0.835 -65.889 1.00 . A A . 138 ILE CG2 1 1
10 21007 1 1 54 ILE H H -7.051 1.847 -62.548 1.00 . A A . 138 ILE H 1 1
10 21008 1 1 54 ILE HA H -6.861 0.639 -65.274 1.00 . A A . 138 ILE HA 1 1
10 21009 1 1 54 ILE HB H -9.348 1.870 -63.998 1.00 . A A . 138 ILE HB 1 1
10 21010 1 1 54 ILE HD11 H -7.278 -1.396 -63.885 1.00 . A A . 138 ILE HD11 1 1
10 21011 1 1 54 ILE HD12 H -8.699 -2.337 -63.402 1.00 . A A . 138 ILE HD12 1 1
10 21012 1 1 54 ILE HD13 H -8.563 -1.733 -65.066 1.00 . A A . 138 ILE HD13 1 1
10 21013 1 1 54 ILE HG12 H -8.783 0.020 -62.572 1.00 . A A . 138 ILE HG12 1 1
10 21014 1 1 54 ILE HG13 H -10.154 -0.421 -63.576 1.00 . A A . 138 ILE HG13 1 1
10 21015 1 1 54 ILE HG21 H -9.407 1.767 -66.453 1.00 . A A . 138 ILE HG21 1 1
10 21016 1 1 54 ILE HG22 H -8.937 0.054 -66.430 1.00 . A A . 138 ILE HG22 1 1
10 21017 1 1 54 ILE HG23 H -10.523 0.552 -65.790 1.00 . A A . 138 ILE HG23 1 1
10 21018 1 1 54 ILE N N -6.647 1.331 -63.312 1.00 . A A . 138 ILE N 1 1
10 21019 1 1 54 ILE O O -7.715 3.725 -64.644 1.00 . A A . 138 ILE O 1 1
10 21020 1 1 55 ILE C C -6.836 4.045 -68.222 1.00 . A A . 139 ILE C 1 1
10 21021 1 1 55 ILE CA C -6.135 4.191 -66.871 1.00 . A A . 139 ILE CA 1 1
10 21022 1 1 55 ILE CB C -4.596 4.506 -67.030 1.00 . A A . 139 ILE CB 1 1
10 21023 1 1 55 ILE CD1 C -4.308 5.326 -64.551 1.00 . A A . 139 ILE CD1 1 1
10 21024 1 1 55 ILE CG1 C -3.841 4.371 -65.684 1.00 . A A . 139 ILE CG1 1 1
10 21025 1 1 55 ILE CG2 C -4.361 5.938 -67.602 1.00 . A A . 139 ILE CG2 1 1
10 21026 1 1 55 ILE H H -5.921 2.085 -66.623 1.00 . A A . 139 ILE H 1 1
10 21027 1 1 55 ILE HA H -6.612 4.986 -66.301 1.00 . A A . 139 ILE HA 1 1
10 21028 1 1 55 ILE HB H -4.172 3.780 -67.715 1.00 . A A . 139 ILE HB 1 1
10 21029 1 1 55 ILE HD11 H -4.106 6.362 -64.825 1.00 . A A . 139 ILE HD11 1 1
10 21030 1 1 55 ILE HD12 H -5.376 5.200 -64.367 1.00 . A A . 139 ILE HD12 1 1
10 21031 1 1 55 ILE HD13 H -3.767 5.088 -63.637 1.00 . A A . 139 ILE HD13 1 1
10 21032 1 1 55 ILE HG12 H -3.936 3.347 -65.330 1.00 . A A . 139 ILE HG12 1 1
10 21033 1 1 55 ILE HG13 H -2.778 4.564 -65.879 1.00 . A A . 139 ILE HG13 1 1
10 21034 1 1 55 ILE HG21 H -4.947 6.669 -67.040 1.00 . A A . 139 ILE HG21 1 1
10 21035 1 1 55 ILE HG22 H -3.305 6.194 -67.529 1.00 . A A . 139 ILE HG22 1 1
10 21036 1 1 55 ILE HG23 H -4.655 5.968 -68.652 1.00 . A A . 139 ILE HG23 1 1
10 21037 1 1 55 ILE N N -6.358 2.898 -66.219 1.00 . A A . 139 ILE N 1 1
10 21038 1 1 55 ILE O O -7.082 2.922 -68.652 1.00 . A A . 139 ILE O 1 1
10 21039 1 1 56 HIS C C -6.953 5.740 -71.194 1.00 . A A . 140 HIS C 1 1
10 21040 1 1 56 HIS CA C -7.876 5.121 -70.156 1.00 . A A . 140 HIS CA 1 1
10 21041 1 1 56 HIS CB C -9.196 5.899 -70.100 1.00 . A A . 140 HIS CB 1 1
10 21042 1 1 56 HIS CD2 C -10.269 4.340 -68.295 1.00 . A A . 140 HIS CD2 1 1
10 21043 1 1 56 HIS CE1 C -12.347 4.500 -68.905 1.00 . A A . 140 HIS CE1 1 1
10 21044 1 1 56 HIS CG C -10.288 5.187 -69.360 1.00 . A A . 140 HIS CG 1 1
10 21045 1 1 56 HIS H H -6.962 6.051 -68.471 1.00 . A A . 140 HIS H 1 1
10 21046 1 1 56 HIS HA H -8.078 4.090 -70.441 1.00 . A A . 140 HIS HA 1 1
10 21047 1 1 56 HIS HB2 H -9.019 6.873 -69.644 1.00 . A A . 140 HIS HB2 1 1
10 21048 1 1 56 HIS HB3 H -9.537 6.058 -71.124 1.00 . A A . 140 HIS HB3 1 1
10 21049 1 1 56 HIS HD1 H -12.005 5.816 -70.469 1.00 . A A . 140 HIS HD1 1 1
10 21050 1 1 56 HIS HD2 H -9.383 4.026 -67.758 1.00 . A A . 140 HIS HD2 1 1
10 21051 1 1 56 HIS HE1 H -13.424 4.347 -68.969 1.00 . A A . 140 HIS HE1 1 1
10 21052 1 1 56 HIS N N -7.197 5.151 -68.858 1.00 . A A . 140 HIS N 1 1
10 21053 1 1 56 HIS ND1 N -11.636 5.267 -69.718 1.00 . A A . 140 HIS ND1 1 1
10 21054 1 1 56 HIS NE2 N -11.544 3.937 -68.039 1.00 . A A . 140 HIS NE2 1 1
10 21055 1 1 56 HIS O O -6.143 6.604 -70.843 1.00 . A A . 140 HIS O 1 1
10 21056 1 1 57 PHE C C -6.785 6.057 -74.850 1.00 . A A . 141 PHE C 1 1
10 21057 1 1 57 PHE CA C -6.132 5.770 -73.496 1.00 . A A . 141 PHE CA 1 1
10 21058 1 1 57 PHE CB C -4.990 4.762 -73.699 1.00 . A A . 141 PHE CB 1 1
10 21059 1 1 57 PHE CD1 C -3.849 4.531 -71.472 1.00 . A A . 141 PHE CD1 1 1
10 21060 1 1 57 PHE CD2 C -5.179 2.685 -72.290 1.00 . A A . 141 PHE CD2 1 1
10 21061 1 1 57 PHE CE1 C -3.560 3.809 -70.304 1.00 . A A . 141 PHE CE1 1 1
10 21062 1 1 57 PHE CE2 C -4.886 1.944 -71.119 1.00 . A A . 141 PHE CE2 1 1
10 21063 1 1 57 PHE CG C -4.660 3.978 -72.472 1.00 . A A . 141 PHE CG 1 1
10 21064 1 1 57 PHE CZ C -4.072 2.508 -70.128 1.00 . A A . 141 PHE CZ 1 1
10 21065 1 1 57 PHE H H -7.737 4.567 -72.668 1.00 . A A . 141 PHE H 1 1
10 21066 1 1 57 PHE HA H -5.689 6.703 -73.151 1.00 . A A . 141 PHE HA 1 1
10 21067 1 1 57 PHE HB2 H -5.262 4.061 -74.479 1.00 . A A . 141 PHE HB2 1 1
10 21068 1 1 57 PHE HB3 H -4.099 5.300 -74.025 1.00 . A A . 141 PHE HB3 1 1
10 21069 1 1 57 PHE HD1 H -3.452 5.528 -71.595 1.00 . A A . 141 PHE HD1 1 1
10 21070 1 1 57 PHE HD2 H -5.813 2.251 -73.049 1.00 . A A . 141 PHE HD2 1 1
10 21071 1 1 57 PHE HE1 H -2.952 4.254 -69.540 1.00 . A A . 141 PHE HE1 1 1
10 21072 1 1 57 PHE HE2 H -5.290 0.952 -70.988 1.00 . A A . 141 PHE HE2 1 1
10 21073 1 1 57 PHE HZ H -3.845 1.953 -69.232 1.00 . A A . 141 PHE HZ 1 1
10 21074 1 1 57 PHE N N -7.046 5.290 -72.442 1.00 . A A . 141 PHE N 1 1
10 21075 1 1 57 PHE O O -6.735 7.186 -75.322 1.00 . A A . 141 PHE O 1 1
10 21076 1 1 58 GLY C C -9.373 5.424 -76.915 1.00 . A A . 142 GLY C 1 1
10 21077 1 1 58 GLY CA C -7.875 5.213 -76.843 1.00 . A A . 142 GLY CA 1 1
10 21078 1 1 58 GLY H H -7.336 4.112 -75.092 1.00 . A A . 142 GLY H 1 1
10 21079 1 1 58 GLY HA2 H -7.389 6.067 -77.312 1.00 . A A . 142 GLY HA2 1 1
10 21080 1 1 58 GLY HA3 H -7.628 4.326 -77.428 1.00 . A A . 142 GLY HA3 1 1
10 21081 1 1 58 GLY N N -7.340 5.041 -75.499 1.00 . A A . 142 GLY N 1 1
10 21082 1 1 58 GLY O O -9.853 6.420 -77.444 1.00 . A A . 142 GLY O 1 1
10 21083 1 1 59 SER C C -12.013 3.516 -75.377 1.00 . A A . 143 SER C 1 1
10 21084 1 1 59 SER CA C -11.580 4.495 -76.442 1.00 . A A . 143 SER CA 1 1
10 21085 1 1 59 SER CB C -12.100 4.046 -77.814 1.00 . A A . 143 SER CB 1 1
10 21086 1 1 59 SER H H -9.685 3.654 -75.971 1.00 . A A . 143 SER H 1 1
10 21087 1 1 59 SER HA H -11.937 5.497 -76.208 1.00 . A A . 143 SER HA 1 1
10 21088 1 1 59 SER HB2 H -11.676 4.694 -78.584 1.00 . A A . 143 SER HB2 1 1
10 21089 1 1 59 SER HB3 H -11.782 3.020 -78.001 1.00 . A A . 143 SER HB3 1 1
10 21090 1 1 59 SER HG H -13.755 4.859 -78.441 1.00 . A A . 143 SER HG 1 1
10 21091 1 1 59 SER N N -10.121 4.455 -76.412 1.00 . A A . 143 SER N 1 1
10 21092 1 1 59 SER O O -11.194 2.708 -74.946 1.00 . A A . 143 SER O 1 1
10 21093 1 1 59 SER OG O -13.515 4.115 -77.880 1.00 . A A . 143 SER OG 1 1
10 21094 1 1 60 ASP C C -13.566 1.151 -74.384 1.00 . A A . 144 ASP C 1 1
10 21095 1 1 60 ASP CA C -13.782 2.609 -73.971 1.00 . A A . 144 ASP CA 1 1
10 21096 1 1 60 ASP CB C -15.262 2.863 -73.687 1.00 . A A . 144 ASP CB 1 1
10 21097 1 1 60 ASP CG C -15.712 2.246 -72.371 1.00 . A A . 144 ASP CG 1 1
10 21098 1 1 60 ASP H H -13.922 4.195 -75.399 1.00 . A A . 144 ASP H 1 1
10 21099 1 1 60 ASP HA H -13.228 2.791 -73.053 1.00 . A A . 144 ASP HA 1 1
10 21100 1 1 60 ASP HB2 H -15.428 3.940 -73.639 1.00 . A A . 144 ASP HB2 1 1
10 21101 1 1 60 ASP HB3 H -15.860 2.453 -74.503 1.00 . A A . 144 ASP HB3 1 1
10 21102 1 1 60 ASP N N -13.282 3.529 -74.996 1.00 . A A . 144 ASP N 1 1
10 21103 1 1 60 ASP O O -13.356 0.293 -73.546 1.00 . A A . 144 ASP O 1 1
10 21104 1 1 60 ASP OD1 O -15.544 2.910 -71.320 1.00 . A A . 144 ASP OD1 1 1
10 21105 1 1 60 ASP OD2 O -16.231 1.109 -72.381 1.00 . A A . 144 ASP OD2 1 1
10 21106 1 1 61 TYR C C -11.816 -0.883 -75.687 1.00 . A A . 145 TYR C 1 1
10 21107 1 1 61 TYR CA C -13.191 -0.446 -76.189 1.00 . A A . 145 TYR CA 1 1
10 21108 1 1 61 TYR CB C -13.172 -0.460 -77.723 1.00 . A A . 145 TYR CB 1 1
10 21109 1 1 61 TYR CD1 C -12.907 -2.930 -78.289 1.00 . A A . 145 TYR CD1 1 1
10 21110 1 1 61 TYR CD2 C -11.067 -1.428 -78.782 1.00 . A A . 145 TYR CD2 1 1
10 21111 1 1 61 TYR CE1 C -12.137 -4.027 -78.778 1.00 . A A . 145 TYR CE1 1 1
10 21112 1 1 61 TYR CE2 C -10.301 -2.521 -79.270 1.00 . A A . 145 TYR CE2 1 1
10 21113 1 1 61 TYR CG C -12.375 -1.624 -78.282 1.00 . A A . 145 TYR CG 1 1
10 21114 1 1 61 TYR CZ C -10.840 -3.806 -79.260 1.00 . A A . 145 TYR CZ 1 1
10 21115 1 1 61 TYR H H -13.682 1.634 -76.348 1.00 . A A . 145 TYR H 1 1
10 21116 1 1 61 TYR HA H -13.932 -1.159 -75.828 1.00 . A A . 145 TYR HA 1 1
10 21117 1 1 61 TYR HB2 H -14.195 -0.505 -78.093 1.00 . A A . 145 TYR HB2 1 1
10 21118 1 1 61 TYR HB3 H -12.719 0.467 -78.076 1.00 . A A . 145 TYR HB3 1 1
10 21119 1 1 61 TYR HD1 H -13.902 -3.105 -77.911 1.00 . A A . 145 TYR HD1 1 1
10 21120 1 1 61 TYR HD2 H -10.635 -0.436 -78.783 1.00 . A A . 145 TYR HD2 1 1
10 21121 1 1 61 TYR HE1 H -12.549 -5.023 -78.774 1.00 . A A . 145 TYR HE1 1 1
10 21122 1 1 61 TYR HE2 H -9.298 -2.359 -79.637 1.00 . A A . 145 TYR HE2 1 1
10 21123 1 1 61 TYR HH H -10.536 -5.699 -79.659 1.00 . A A . 145 TYR HH 1 1
10 21124 1 1 61 TYR N N -13.524 0.891 -75.688 1.00 . A A . 145 TYR N 1 1
10 21125 1 1 61 TYR O O -11.651 -1.992 -75.198 1.00 . A A . 145 TYR O 1 1
10 21126 1 1 61 TYR OH O -10.090 -4.856 -79.721 1.00 . A A . 145 TYR OH 1 1
10 21127 1 1 62 GLU C C -9.413 -0.428 -73.887 1.00 . A A . 146 GLU C 1 1
10 21128 1 1 62 GLU CA C -9.470 -0.323 -75.403 1.00 . A A . 146 GLU CA 1 1
10 21129 1 1 62 GLU CB C -8.530 0.801 -75.847 1.00 . A A . 146 GLU CB 1 1
10 21130 1 1 62 GLU CD C -6.328 1.439 -76.914 1.00 . A A . 146 GLU CD 1 1
10 21131 1 1 62 GLU CG C -7.393 0.345 -76.741 1.00 . A A . 146 GLU CG 1 1
10 21132 1 1 62 GLU H H -11.019 0.906 -76.192 1.00 . A A . 146 GLU H 1 1
10 21133 1 1 62 GLU HA H -9.158 -1.267 -75.848 1.00 . A A . 146 GLU HA 1 1
10 21134 1 1 62 GLU HB2 H -9.111 1.557 -76.378 1.00 . A A . 146 GLU HB2 1 1
10 21135 1 1 62 GLU HB3 H -8.111 1.263 -74.955 1.00 . A A . 146 GLU HB3 1 1
10 21136 1 1 62 GLU HG2 H -6.937 -0.549 -76.304 1.00 . A A . 146 GLU HG2 1 1
10 21137 1 1 62 GLU HG3 H -7.799 0.080 -77.718 1.00 . A A . 146 GLU HG3 1 1
10 21138 1 1 62 GLU N N -10.833 -0.009 -75.814 1.00 . A A . 146 GLU N 1 1
10 21139 1 1 62 GLU O O -8.757 -1.301 -73.313 1.00 . A A . 146 GLU O 1 1
10 21140 1 1 62 GLU OE1 O -6.042 2.169 -75.937 1.00 . A A . 146 GLU OE1 1 1
10 21141 1 1 62 GLU OE2 O -5.798 1.598 -78.031 1.00 . A A . 146 GLU OE2 1 1
10 21142 1 1 63 ASP C C -10.668 -0.652 -71.155 1.00 . A A . 147 ASP C 1 1
10 21143 1 1 63 ASP CA C -10.061 0.602 -71.787 1.00 . A A . 147 ASP CA 1 1
10 21144 1 1 63 ASP CB C -10.833 1.855 -71.355 1.00 . A A . 147 ASP CB 1 1
10 21145 1 1 63 ASP CG C -10.321 3.130 -72.043 1.00 . A A . 147 ASP CG 1 1
10 21146 1 1 63 ASP H H -10.621 1.197 -73.760 1.00 . A A . 147 ASP H 1 1
10 21147 1 1 63 ASP HA H -9.022 0.697 -71.470 1.00 . A A . 147 ASP HA 1 1
10 21148 1 1 63 ASP HB2 H -11.884 1.725 -71.611 1.00 . A A . 147 ASP HB2 1 1
10 21149 1 1 63 ASP HB3 H -10.749 1.967 -70.275 1.00 . A A . 147 ASP HB3 1 1
10 21150 1 1 63 ASP N N -10.100 0.494 -73.237 1.00 . A A . 147 ASP N 1 1
10 21151 1 1 63 ASP O O -10.160 -1.188 -70.157 1.00 . A A . 147 ASP O 1 1
10 21152 1 1 63 ASP OD1 O -9.118 3.216 -72.384 1.00 . A A . 147 ASP OD1 1 1
10 21153 1 1 63 ASP OD2 O -11.132 4.068 -72.221 1.00 . A A . 147 ASP OD2 1 1
10 21154 1 1 64 ARG C C -11.635 -3.612 -71.747 1.00 . A A . 148 ARG C 1 1
10 21155 1 1 64 ARG CA C -12.388 -2.367 -71.278 1.00 . A A . 148 ARG CA 1 1
10 21156 1 1 64 ARG CB C -13.881 -2.386 -71.670 1.00 . A A . 148 ARG CB 1 1
10 21157 1 1 64 ARG CD C -14.737 -4.389 -72.873 1.00 . A A . 148 ARG CD 1 1
10 21158 1 1 64 ARG CG C -14.228 -2.964 -73.039 1.00 . A A . 148 ARG CG 1 1
10 21159 1 1 64 ARG CZ C -15.956 -5.031 -74.944 1.00 . A A . 148 ARG CZ 1 1
10 21160 1 1 64 ARG H H -12.132 -0.675 -72.573 1.00 . A A . 148 ARG H 1 1
10 21161 1 1 64 ARG HA H -12.342 -2.343 -70.195 1.00 . A A . 148 ARG HA 1 1
10 21162 1 1 64 ARG HB2 H -14.419 -2.966 -70.919 1.00 . A A . 148 ARG HB2 1 1
10 21163 1 1 64 ARG HB3 H -14.256 -1.365 -71.622 1.00 . A A . 148 ARG HB3 1 1
10 21164 1 1 64 ARG HD2 H -14.028 -4.941 -72.260 1.00 . A A . 148 ARG HD2 1 1
10 21165 1 1 64 ARG HD3 H -15.693 -4.368 -72.353 1.00 . A A . 148 ARG HD3 1 1
10 21166 1 1 64 ARG HE H -14.138 -5.727 -74.407 1.00 . A A . 148 ARG HE 1 1
10 21167 1 1 64 ARG HG2 H -15.006 -2.358 -73.500 1.00 . A A . 148 ARG HG2 1 1
10 21168 1 1 64 ARG HG3 H -13.354 -2.961 -73.675 1.00 . A A . 148 ARG HG3 1 1
10 21169 1 1 64 ARG HH11 H -16.990 -3.714 -73.833 1.00 . A A . 148 ARG HH11 1 1
10 21170 1 1 64 ARG HH12 H -17.784 -4.258 -75.286 1.00 . A A . 148 ARG HH12 1 1
10 21171 1 1 64 ARG HH21 H -15.199 -6.345 -76.253 1.00 . A A . 148 ARG HH21 1 1
10 21172 1 1 64 ARG HH22 H -16.780 -5.714 -76.638 1.00 . A A . 148 ARG HH22 1 1
10 21173 1 1 64 ARG N N -11.736 -1.154 -71.763 1.00 . A A . 148 ARG N 1 1
10 21174 1 1 64 ARG NE N -14.894 -5.098 -74.151 1.00 . A A . 148 ARG NE 1 1
10 21175 1 1 64 ARG NH1 N -16.993 -4.275 -74.669 1.00 . A A . 148 ARG NH1 1 1
10 21176 1 1 64 ARG NH2 N -15.979 -5.745 -76.034 1.00 . A A . 148 ARG NH2 1 1
10 21177 1 1 64 ARG O O -11.623 -4.611 -71.043 1.00 . A A . 148 ARG O 1 1
10 21178 1 1 65 TYR C C -9.065 -4.972 -72.305 1.00 . A A . 149 TYR C 1 1
10 21179 1 1 65 TYR CA C -10.118 -4.645 -73.357 1.00 . A A . 149 TYR CA 1 1
10 21180 1 1 65 TYR CB C -9.404 -4.291 -74.676 1.00 . A A . 149 TYR CB 1 1
10 21181 1 1 65 TYR CD1 C -7.945 -6.348 -74.982 1.00 . A A . 149 TYR CD1 1 1
10 21182 1 1 65 TYR CD2 C -6.859 -4.207 -74.680 1.00 . A A . 149 TYR CD2 1 1
10 21183 1 1 65 TYR CE1 C -6.673 -6.984 -75.027 1.00 . A A . 149 TYR CE1 1 1
10 21184 1 1 65 TYR CE2 C -5.587 -4.842 -74.716 1.00 . A A . 149 TYR CE2 1 1
10 21185 1 1 65 TYR CG C -8.048 -4.961 -74.797 1.00 . A A . 149 TYR CG 1 1
10 21186 1 1 65 TYR CZ C -5.512 -6.223 -74.873 1.00 . A A . 149 TYR CZ 1 1
10 21187 1 1 65 TYR H H -10.960 -2.674 -73.424 1.00 . A A . 149 TYR H 1 1
10 21188 1 1 65 TYR HA H -10.747 -5.524 -73.507 1.00 . A A . 149 TYR HA 1 1
10 21189 1 1 65 TYR HB2 H -10.023 -4.579 -75.521 1.00 . A A . 149 TYR HB2 1 1
10 21190 1 1 65 TYR HB3 H -9.258 -3.220 -74.719 1.00 . A A . 149 TYR HB3 1 1
10 21191 1 1 65 TYR HD1 H -8.845 -6.938 -75.070 1.00 . A A . 149 TYR HD1 1 1
10 21192 1 1 65 TYR HD2 H -6.919 -3.139 -74.547 1.00 . A A . 149 TYR HD2 1 1
10 21193 1 1 65 TYR HE1 H -6.603 -8.052 -75.159 1.00 . A A . 149 TYR HE1 1 1
10 21194 1 1 65 TYR HE2 H -4.683 -4.260 -74.627 1.00 . A A . 149 TYR HE2 1 1
10 21195 1 1 65 TYR HH H -4.295 -7.665 -75.370 1.00 . A A . 149 TYR HH 1 1
10 21196 1 1 65 TYR N N -10.940 -3.529 -72.876 1.00 . A A . 149 TYR N 1 1
10 21197 1 1 65 TYR O O -8.899 -6.134 -71.912 1.00 . A A . 149 TYR O 1 1
10 21198 1 1 65 TYR OH O -4.301 -6.852 -74.861 1.00 . A A . 149 TYR OH 1 1
10 21199 1 1 66 TYR C C -8.003 -4.732 -69.543 1.00 . A A . 150 TYR C 1 1
10 21200 1 1 66 TYR CA C -7.369 -4.132 -70.784 1.00 . A A . 150 TYR CA 1 1
10 21201 1 1 66 TYR CB C -6.703 -2.800 -70.427 1.00 . A A . 150 TYR CB 1 1
10 21202 1 1 66 TYR CD1 C -4.653 -3.437 -69.048 1.00 . A A . 150 TYR CD1 1 1
10 21203 1 1 66 TYR CD2 C -6.510 -2.350 -67.929 1.00 . A A . 150 TYR CD2 1 1
10 21204 1 1 66 TYR CE1 C -3.951 -3.501 -67.813 1.00 . A A . 150 TYR CE1 1 1
10 21205 1 1 66 TYR CE2 C -5.813 -2.423 -66.698 1.00 . A A . 150 TYR CE2 1 1
10 21206 1 1 66 TYR CG C -5.937 -2.857 -69.118 1.00 . A A . 150 TYR CG 1 1
10 21207 1 1 66 TYR CZ C -4.541 -2.994 -66.657 1.00 . A A . 150 TYR CZ 1 1
10 21208 1 1 66 TYR H H -8.568 -3.002 -72.161 1.00 . A A . 150 TYR H 1 1
10 21209 1 1 66 TYR HA H -6.610 -4.821 -71.154 1.00 . A A . 150 TYR HA 1 1
10 21210 1 1 66 TYR HB2 H -6.021 -2.524 -71.229 1.00 . A A . 150 TYR HB2 1 1
10 21211 1 1 66 TYR HB3 H -7.474 -2.034 -70.344 1.00 . A A . 150 TYR HB3 1 1
10 21212 1 1 66 TYR HD1 H -4.198 -3.840 -69.943 1.00 . A A . 150 TYR HD1 1 1
10 21213 1 1 66 TYR HD2 H -7.493 -1.901 -67.960 1.00 . A A . 150 TYR HD2 1 1
10 21214 1 1 66 TYR HE1 H -2.972 -3.949 -67.764 1.00 . A A . 150 TYR HE1 1 1
10 21215 1 1 66 TYR HE2 H -6.265 -2.043 -65.794 1.00 . A A . 150 TYR HE2 1 1
10 21216 1 1 66 TYR HH H -2.987 -3.473 -65.587 1.00 . A A . 150 TYR HH 1 1
10 21217 1 1 66 TYR N N -8.389 -3.942 -71.809 1.00 . A A . 150 TYR N 1 1
10 21218 1 1 66 TYR O O -7.452 -5.638 -68.936 1.00 . A A . 150 TYR O 1 1
10 21219 1 1 66 TYR OH O -3.845 -3.066 -65.479 1.00 . A A . 150 TYR OH 1 1
10 21220 1 1 67 ARG C C -10.224 -6.225 -68.086 1.00 . A A . 151 ARG C 1 1
10 21221 1 1 67 ARG CA C -9.874 -4.742 -67.990 1.00 . A A . 151 ARG CA 1 1
10 21222 1 1 67 ARG CB C -11.147 -3.925 -67.769 1.00 . A A . 151 ARG CB 1 1
10 21223 1 1 67 ARG CD C -11.265 -3.466 -65.299 1.00 . A A . 151 ARG CD 1 1
10 21224 1 1 67 ARG CG C -11.013 -2.868 -66.681 1.00 . A A . 151 ARG CG 1 1
10 21225 1 1 67 ARG CZ C -13.150 -4.591 -64.116 1.00 . A A . 151 ARG CZ 1 1
10 21226 1 1 67 ARG H H -9.607 -3.503 -69.725 1.00 . A A . 151 ARG H 1 1
10 21227 1 1 67 ARG HA H -9.215 -4.617 -67.132 1.00 . A A . 151 ARG HA 1 1
10 21228 1 1 67 ARG HB2 H -11.394 -3.426 -68.698 1.00 . A A . 151 ARG HB2 1 1
10 21229 1 1 67 ARG HB3 H -11.960 -4.604 -67.520 1.00 . A A . 151 ARG HB3 1 1
10 21230 1 1 67 ARG HD2 H -10.601 -4.319 -65.157 1.00 . A A . 151 ARG HD2 1 1
10 21231 1 1 67 ARG HD3 H -11.042 -2.711 -64.541 1.00 . A A . 151 ARG HD3 1 1
10 21232 1 1 67 ARG HE H -13.294 -3.681 -65.901 1.00 . A A . 151 ARG HE 1 1
10 21233 1 1 67 ARG HG2 H -10.010 -2.446 -66.720 1.00 . A A . 151 ARG HG2 1 1
10 21234 1 1 67 ARG HG3 H -11.735 -2.075 -66.860 1.00 . A A . 151 ARG HG3 1 1
10 21235 1 1 67 ARG HH11 H -11.431 -4.697 -63.083 1.00 . A A . 151 ARG HH11 1 1
10 21236 1 1 67 ARG HH12 H -12.804 -5.466 -62.335 1.00 . A A . 151 ARG HH12 1 1
10 21237 1 1 67 ARG HH21 H -15.000 -4.673 -64.890 1.00 . A A . 151 ARG HH21 1 1
10 21238 1 1 67 ARG HH22 H -14.792 -5.442 -63.343 1.00 . A A . 151 ARG HH22 1 1
10 21239 1 1 67 ARG N N -9.179 -4.248 -69.179 1.00 . A A . 151 ARG N 1 1
10 21240 1 1 67 ARG NE N -12.665 -3.909 -65.147 1.00 . A A . 151 ARG NE 1 1
10 21241 1 1 67 ARG NH1 N -12.406 -4.945 -63.097 1.00 . A A . 151 ARG NH1 1 1
10 21242 1 1 67 ARG NH2 N -14.409 -4.924 -64.115 1.00 . A A . 151 ARG NH2 1 1
10 21243 1 1 67 ARG O O -10.128 -6.939 -67.093 1.00 . A A . 151 ARG O 1 1
10 21244 1 1 68 GLU C C -9.696 -8.955 -69.460 1.00 . A A . 152 GLU C 1 1
10 21245 1 1 68 GLU CA C -10.960 -8.094 -69.467 1.00 . A A . 152 GLU CA 1 1
10 21246 1 1 68 GLU CB C -11.663 -8.266 -70.823 1.00 . A A . 152 GLU CB 1 1
10 21247 1 1 68 GLU CD C -13.627 -7.607 -72.301 1.00 . A A . 152 GLU CD 1 1
10 21248 1 1 68 GLU CG C -13.054 -7.642 -70.883 1.00 . A A . 152 GLU CG 1 1
10 21249 1 1 68 GLU H H -10.682 -6.053 -70.065 1.00 . A A . 152 GLU H 1 1
10 21250 1 1 68 GLU HA H -11.621 -8.427 -68.668 1.00 . A A . 152 GLU HA 1 1
10 21251 1 1 68 GLU HB2 H -11.036 -7.807 -71.589 1.00 . A A . 152 GLU HB2 1 1
10 21252 1 1 68 GLU HB3 H -11.749 -9.331 -71.042 1.00 . A A . 152 GLU HB3 1 1
10 21253 1 1 68 GLU HG2 H -13.723 -8.214 -70.237 1.00 . A A . 152 GLU HG2 1 1
10 21254 1 1 68 GLU HG3 H -13.006 -6.622 -70.503 1.00 . A A . 152 GLU HG3 1 1
10 21255 1 1 68 GLU N N -10.610 -6.688 -69.266 1.00 . A A . 152 GLU N 1 1
10 21256 1 1 68 GLU O O -9.644 -10.027 -68.854 1.00 . A A . 152 GLU O 1 1
10 21257 1 1 68 GLU OE1 O -12.877 -7.311 -73.263 1.00 . A A . 152 GLU OE1 1 1
10 21258 1 1 68 GLU OE2 O -14.852 -7.792 -72.441 1.00 . A A . 152 GLU OE2 1 1
10 21259 1 1 69 ASN C C -6.473 -9.183 -69.223 1.00 . A A . 153 ASN C 1 1
10 21260 1 1 69 ASN CA C -7.461 -9.255 -70.372 1.00 . A A . 153 ASN CA 1 1
10 21261 1 1 69 ASN CB C -6.797 -8.839 -71.681 1.00 . A A . 153 ASN CB 1 1
10 21262 1 1 69 ASN CG C -7.417 -9.520 -72.862 1.00 . A A . 153 ASN CG 1 1
10 21263 1 1 69 ASN H H -8.775 -7.582 -70.635 1.00 . A A . 153 ASN H 1 1
10 21264 1 1 69 ASN HA H -7.747 -10.301 -70.475 1.00 . A A . 153 ASN HA 1 1
10 21265 1 1 69 ASN HB2 H -6.870 -7.756 -71.795 1.00 . A A . 153 ASN HB2 1 1
10 21266 1 1 69 ASN HB3 H -5.746 -9.114 -71.651 1.00 . A A . 153 ASN HB3 1 1
10 21267 1 1 69 ASN HD21 H -8.922 -8.189 -72.890 1.00 . A A . 153 ASN HD21 1 1
10 21268 1 1 69 ASN HD22 H -8.995 -9.462 -74.091 1.00 . A A . 153 ASN HD22 1 1
10 21269 1 1 69 ASN N N -8.682 -8.482 -70.161 1.00 . A A . 153 ASN N 1 1
10 21270 1 1 69 ASN ND2 N -8.532 -9.022 -73.315 1.00 . A A . 153 ASN ND2 1 1
10 21271 1 1 69 ASN O O -5.499 -9.930 -69.208 1.00 . A A . 153 ASN O 1 1
10 21272 1 1 69 ASN OD1 O -6.910 -10.528 -73.330 1.00 . A A . 153 ASN OD1 1 1
10 21273 1 1 70 MET C C -5.476 -9.409 -66.360 1.00 . A A . 154 MET C 1 1
10 21274 1 1 70 MET CA C -5.872 -8.109 -67.076 1.00 . A A . 154 MET CA 1 1
10 21275 1 1 70 MET CB C -6.584 -7.160 -66.101 1.00 . A A . 154 MET CB 1 1
10 21276 1 1 70 MET CE C -8.032 -5.400 -63.936 1.00 . A A . 154 MET CE 1 1
10 21277 1 1 70 MET CG C -5.756 -6.752 -64.890 1.00 . A A . 154 MET CG 1 1
10 21278 1 1 70 MET H H -7.553 -7.721 -68.338 1.00 . A A . 154 MET H 1 1
10 21279 1 1 70 MET HA H -4.958 -7.621 -67.407 1.00 . A A . 154 MET HA 1 1
10 21280 1 1 70 MET HB2 H -6.850 -6.256 -66.644 1.00 . A A . 154 MET HB2 1 1
10 21281 1 1 70 MET HB3 H -7.502 -7.634 -65.756 1.00 . A A . 154 MET HB3 1 1
10 21282 1 1 70 MET HE1 H -8.527 -5.512 -64.901 1.00 . A A . 154 MET HE1 1 1
10 21283 1 1 70 MET HE2 H -8.200 -6.291 -63.331 1.00 . A A . 154 MET HE2 1 1
10 21284 1 1 70 MET HE3 H -8.437 -4.529 -63.424 1.00 . A A . 154 MET HE3 1 1
10 21285 1 1 70 MET HG2 H -5.834 -7.527 -64.128 1.00 . A A . 154 MET HG2 1 1
10 21286 1 1 70 MET HG3 H -4.709 -6.666 -65.191 1.00 . A A . 154 MET HG3 1 1
10 21287 1 1 70 MET N N -6.732 -8.314 -68.254 1.00 . A A . 154 MET N 1 1
10 21288 1 1 70 MET O O -4.432 -9.475 -65.722 1.00 . A A . 154 MET O 1 1
10 21289 1 1 70 MET SD S -6.282 -5.165 -64.188 1.00 . A A . 154 MET SD 1 1
10 21290 1 1 71 HIS C C -4.489 -12.258 -66.478 1.00 . A A . 155 HIS C 1 1
10 21291 1 1 71 HIS CA C -5.908 -11.807 -66.063 1.00 . A A . 155 HIS CA 1 1
10 21292 1 1 71 HIS CB C -6.935 -12.817 -66.605 1.00 . A A . 155 HIS CB 1 1
10 21293 1 1 71 HIS CD2 C -5.909 -15.195 -66.242 1.00 . A A . 155 HIS CD2 1 1
10 21294 1 1 71 HIS CE1 C -7.313 -15.954 -64.774 1.00 . A A . 155 HIS CE1 1 1
10 21295 1 1 71 HIS CG C -6.806 -14.193 -66.022 1.00 . A A . 155 HIS CG 1 1
10 21296 1 1 71 HIS H H -7.089 -10.360 -67.118 1.00 . A A . 155 HIS H 1 1
10 21297 1 1 71 HIS HA H -5.955 -11.803 -64.976 1.00 . A A . 155 HIS HA 1 1
10 21298 1 1 71 HIS HB2 H -7.938 -12.444 -66.394 1.00 . A A . 155 HIS HB2 1 1
10 21299 1 1 71 HIS HB3 H -6.816 -12.886 -67.687 1.00 . A A . 155 HIS HB3 1 1
10 21300 1 1 71 HIS HD1 H -8.483 -14.239 -64.692 1.00 . A A . 155 HIS HD1 1 1
10 21301 1 1 71 HIS HD2 H -5.067 -15.147 -66.923 1.00 . A A . 155 HIS HD2 1 1
10 21302 1 1 71 HIS HE1 H -7.815 -16.612 -64.069 1.00 . A A . 155 HIS HE1 1 1
10 21303 1 1 71 HIS N N -6.253 -10.466 -66.557 1.00 . A A . 155 HIS N 1 1
10 21304 1 1 71 HIS ND1 N -7.693 -14.716 -65.077 1.00 . A A . 155 HIS ND1 1 1
10 21305 1 1 71 HIS NE2 N -6.242 -16.254 -65.460 1.00 . A A . 155 HIS NE2 1 1
10 21306 1 1 71 HIS O O -3.846 -13.005 -65.748 1.00 . A A . 155 HIS O 1 1
10 21307 1 1 72 ARG C C -1.628 -11.140 -68.026 1.00 . A A . 156 ARG C 1 1
10 21308 1 1 72 ARG CA C -2.696 -12.237 -68.164 1.00 . A A . 156 ARG CA 1 1
10 21309 1 1 72 ARG CB C -2.826 -12.688 -69.633 1.00 . A A . 156 ARG CB 1 1
10 21310 1 1 72 ARG CD C -4.017 -11.864 -71.735 1.00 . A A . 156 ARG CD 1 1
10 21311 1 1 72 ARG CG C -2.978 -11.549 -70.650 1.00 . A A . 156 ARG CG 1 1
10 21312 1 1 72 ARG CZ C -4.338 -13.482 -73.600 1.00 . A A . 156 ARG CZ 1 1
10 21313 1 1 72 ARG H H -4.589 -11.217 -68.223 1.00 . A A . 156 ARG H 1 1
10 21314 1 1 72 ARG HA H -2.352 -13.095 -67.586 1.00 . A A . 156 ARG HA 1 1
10 21315 1 1 72 ARG HB2 H -1.940 -13.264 -69.899 1.00 . A A . 156 ARG HB2 1 1
10 21316 1 1 72 ARG HB3 H -3.693 -13.347 -69.710 1.00 . A A . 156 ARG HB3 1 1
10 21317 1 1 72 ARG HD2 H -4.979 -12.051 -71.255 1.00 . A A . 156 ARG HD2 1 1
10 21318 1 1 72 ARG HD3 H -4.114 -10.996 -72.388 1.00 . A A . 156 ARG HD3 1 1
10 21319 1 1 72 ARG HE H -2.807 -13.543 -72.293 1.00 . A A . 156 ARG HE 1 1
10 21320 1 1 72 ARG HG2 H -3.284 -10.644 -70.132 1.00 . A A . 156 ARG HG2 1 1
10 21321 1 1 72 ARG HG3 H -2.014 -11.368 -71.118 1.00 . A A . 156 ARG HG3 1 1
10 21322 1 1 72 ARG HH11 H -5.793 -12.078 -73.576 1.00 . A A . 156 ARG HH11 1 1
10 21323 1 1 72 ARG HH12 H -5.915 -13.280 -74.835 1.00 . A A . 156 ARG HH12 1 1
10 21324 1 1 72 ARG HH21 H -3.045 -14.985 -73.900 1.00 . A A . 156 ARG HH21 1 1
10 21325 1 1 72 ARG HH22 H -4.399 -14.900 -75.018 1.00 . A A . 156 ARG HH22 1 1
10 21326 1 1 72 ARG N N -4.019 -11.833 -67.648 1.00 . A A . 156 ARG N 1 1
10 21327 1 1 72 ARG NE N -3.655 -13.033 -72.553 1.00 . A A . 156 ARG NE 1 1
10 21328 1 1 72 ARG NH1 N -5.433 -12.908 -74.036 1.00 . A A . 156 ARG NH1 1 1
10 21329 1 1 72 ARG NH2 N -3.904 -14.536 -74.225 1.00 . A A . 156 ARG NH2 1 1
10 21330 1 1 72 ARG O O -0.495 -11.305 -68.466 1.00 . A A . 156 ARG O 1 1
10 21331 1 1 73 TYR C C -0.211 -9.071 -66.011 1.00 . A A . 157 TYR C 1 1
10 21332 1 1 73 TYR CA C -1.049 -8.895 -67.285 1.00 . A A . 157 TYR CA 1 1
10 21333 1 1 73 TYR CB C -1.813 -7.565 -67.257 1.00 . A A . 157 TYR CB 1 1
10 21334 1 1 73 TYR CD1 C -3.125 -7.648 -69.447 1.00 . A A . 157 TYR CD1 1 1
10 21335 1 1 73 TYR CD2 C -1.466 -5.919 -69.161 1.00 . A A . 157 TYR CD2 1 1
10 21336 1 1 73 TYR CE1 C -3.428 -7.146 -70.749 1.00 . A A . 157 TYR CE1 1 1
10 21337 1 1 73 TYR CE2 C -1.762 -5.419 -70.467 1.00 . A A . 157 TYR CE2 1 1
10 21338 1 1 73 TYR CG C -2.146 -7.034 -68.641 1.00 . A A . 157 TYR CG 1 1
10 21339 1 1 73 TYR CZ C -2.742 -6.036 -71.241 1.00 . A A . 157 TYR CZ 1 1
10 21340 1 1 73 TYR H H -2.912 -9.920 -67.032 1.00 . A A . 157 TYR H 1 1
10 21341 1 1 73 TYR HA H -0.379 -8.890 -68.144 1.00 . A A . 157 TYR HA 1 1
10 21342 1 1 73 TYR HB2 H -2.732 -7.698 -66.691 1.00 . A A . 157 TYR HB2 1 1
10 21343 1 1 73 TYR HB3 H -1.199 -6.824 -66.748 1.00 . A A . 157 TYR HB3 1 1
10 21344 1 1 73 TYR HD1 H -3.649 -8.510 -69.078 1.00 . A A . 157 TYR HD1 1 1
10 21345 1 1 73 TYR HD2 H -0.710 -5.437 -68.565 1.00 . A A . 157 TYR HD2 1 1
10 21346 1 1 73 TYR HE1 H -4.181 -7.623 -71.353 1.00 . A A . 157 TYR HE1 1 1
10 21347 1 1 73 TYR HE2 H -1.229 -4.568 -70.862 1.00 . A A . 157 TYR HE2 1 1
10 21348 1 1 73 TYR HH H -3.609 -6.087 -73.006 1.00 . A A . 157 TYR HH 1 1
10 21349 1 1 73 TYR N N -1.988 -10.015 -67.428 1.00 . A A . 157 TYR N 1 1
10 21350 1 1 73 TYR O O -0.660 -9.690 -65.047 1.00 . A A . 157 TYR O 1 1
10 21351 1 1 73 TYR OH O -3.012 -5.535 -72.489 1.00 . A A . 157 TYR OH 1 1
10 21352 1 1 74 PRO C C 1.435 -8.005 -63.567 1.00 . A A . 158 PRO C 1 1
10 21353 1 1 74 PRO CA C 1.874 -8.771 -64.808 1.00 . A A . 158 PRO CA 1 1
10 21354 1 1 74 PRO CB C 3.245 -8.285 -65.272 1.00 . A A . 158 PRO CB 1 1
10 21355 1 1 74 PRO CD C 1.761 -7.784 -67.030 1.00 . A A . 158 PRO CD 1 1
10 21356 1 1 74 PRO CG C 2.935 -7.226 -66.278 1.00 . A A . 158 PRO CG 1 1
10 21357 1 1 74 PRO HA H 1.916 -9.837 -64.582 1.00 . A A . 158 PRO HA 1 1
10 21358 1 1 74 PRO HB2 H 3.818 -7.874 -64.440 1.00 . A A . 158 PRO HB2 1 1
10 21359 1 1 74 PRO HB3 H 3.784 -9.103 -65.742 1.00 . A A . 158 PRO HB3 1 1
10 21360 1 1 74 PRO HD2 H 1.143 -6.974 -67.422 1.00 . A A . 158 PRO HD2 1 1
10 21361 1 1 74 PRO HD3 H 2.094 -8.449 -67.832 1.00 . A A . 158 PRO HD3 1 1
10 21362 1 1 74 PRO HG2 H 2.657 -6.300 -65.774 1.00 . A A . 158 PRO HG2 1 1
10 21363 1 1 74 PRO HG3 H 3.781 -7.060 -66.946 1.00 . A A . 158 PRO HG3 1 1
10 21364 1 1 74 PRO N N 1.033 -8.549 -65.995 1.00 . A A . 158 PRO N 1 1
10 21365 1 1 74 PRO O O 0.903 -6.901 -63.662 1.00 . A A . 158 PRO O 1 1
10 21366 1 1 75 ASN C C 2.314 -7.156 -60.415 1.00 . A A . 159 ASN C 1 1
10 21367 1 1 75 ASN CA C 1.253 -8.020 -61.120 1.00 . A A . 159 ASN CA 1 1
10 21368 1 1 75 ASN CB C 0.839 -9.159 -60.182 1.00 . A A . 159 ASN CB 1 1
10 21369 1 1 75 ASN CG C -0.395 -8.830 -59.370 1.00 . A A . 159 ASN CG 1 1
10 21370 1 1 75 ASN H H 2.112 -9.505 -62.389 1.00 . A A . 159 ASN H 1 1
10 21371 1 1 75 ASN HA H 0.380 -7.399 -61.303 1.00 . A A . 159 ASN HA 1 1
10 21372 1 1 75 ASN HB2 H 0.624 -10.047 -60.780 1.00 . A A . 159 ASN HB2 1 1
10 21373 1 1 75 ASN HB3 H 1.662 -9.386 -59.506 1.00 . A A . 159 ASN HB3 1 1
10 21374 1 1 75 ASN HD21 H 0.443 -7.134 -58.686 1.00 . A A . 159 ASN HD21 1 1
10 21375 1 1 75 ASN HD22 H -1.166 -7.492 -58.110 1.00 . A A . 159 ASN HD22 1 1
10 21376 1 1 75 ASN N N 1.679 -8.597 -62.400 1.00 . A A . 159 ASN N 1 1
10 21377 1 1 75 ASN ND2 N -0.368 -7.739 -58.666 1.00 . A A . 159 ASN ND2 1 1
10 21378 1 1 75 ASN O O 1.982 -6.315 -59.590 1.00 . A A . 159 ASN O 1 1
10 21379 1 1 75 ASN OD1 O -1.361 -9.563 -59.391 1.00 . A A . 159 ASN OD1 1 1
10 21380 1 1 76 GLN C C 5.571 -6.028 -61.151 1.00 . A A . 160 GLN C 1 1
10 21381 1 1 76 GLN CA C 4.694 -6.663 -60.080 1.00 . A A . 160 GLN CA 1 1
10 21382 1 1 76 GLN CB C 5.507 -7.610 -59.190 1.00 . A A . 160 GLN CB 1 1
10 21383 1 1 76 GLN CD C 6.770 -9.785 -58.973 1.00 . A A . 160 GLN CD 1 1
10 21384 1 1 76 GLN CG C 6.192 -8.753 -59.921 1.00 . A A . 160 GLN CG 1 1
10 21385 1 1 76 GLN H H 3.810 -8.065 -61.425 1.00 . A A . 160 GLN H 1 1
10 21386 1 1 76 GLN HA H 4.301 -5.863 -59.445 1.00 . A A . 160 GLN HA 1 1
10 21387 1 1 76 GLN HB2 H 6.262 -7.027 -58.671 1.00 . A A . 160 GLN HB2 1 1
10 21388 1 1 76 GLN HB3 H 4.839 -8.037 -58.446 1.00 . A A . 160 GLN HB3 1 1
10 21389 1 1 76 GLN HE21 H 7.380 -8.354 -57.676 1.00 . A A . 160 GLN HE21 1 1
10 21390 1 1 76 GLN HE22 H 7.706 -10.011 -57.219 1.00 . A A . 160 GLN HE22 1 1
10 21391 1 1 76 GLN HG2 H 5.460 -9.248 -60.560 1.00 . A A . 160 GLN HG2 1 1
10 21392 1 1 76 GLN HG3 H 6.990 -8.354 -60.545 1.00 . A A . 160 GLN HG3 1 1
10 21393 1 1 76 GLN N N 3.583 -7.385 -60.724 1.00 . A A . 160 GLN N 1 1
10 21394 1 1 76 GLN NE2 N 7.323 -9.349 -57.870 1.00 . A A . 160 GLN NE2 1 1
10 21395 1 1 76 GLN O O 5.491 -6.407 -62.328 1.00 . A A . 160 GLN O 1 1
10 21396 1 1 76 GLN OE1 O 6.700 -10.970 -59.240 1.00 . A A . 160 GLN OE1 1 1
10 21397 1 1 77 VAL C C 8.630 -4.186 -61.301 1.00 . A A . 161 VAL C 1 1
10 21398 1 1 77 VAL CA C 7.150 -4.234 -61.690 1.00 . A A . 161 VAL CA 1 1
10 21399 1 1 77 VAL CB C 6.595 -2.784 -61.752 1.00 . A A . 161 VAL CB 1 1
10 21400 1 1 77 VAL CG1 C 5.123 -2.793 -62.188 1.00 . A A . 161 VAL CG1 1 1
10 21401 1 1 77 VAL CG2 C 6.710 -2.088 -60.389 1.00 . A A . 161 VAL CG2 1 1
10 21402 1 1 77 VAL H H 6.400 -4.788 -59.776 1.00 . A A . 161 VAL H 1 1
10 21403 1 1 77 VAL HA H 7.074 -4.670 -62.684 1.00 . A A . 161 VAL HA 1 1
10 21404 1 1 77 VAL HB H 7.170 -2.227 -62.483 1.00 . A A . 161 VAL HB 1 1
10 21405 1 1 77 VAL HG11 H 5.023 -3.326 -63.133 1.00 . A A . 161 VAL HG11 1 1
10 21406 1 1 77 VAL HG12 H 4.510 -3.278 -61.427 1.00 . A A . 161 VAL HG12 1 1
10 21407 1 1 77 VAL HG13 H 4.783 -1.765 -62.314 1.00 . A A . 161 VAL HG13 1 1
10 21408 1 1 77 VAL HG21 H 6.353 -1.058 -60.474 1.00 . A A . 161 VAL HG21 1 1
10 21409 1 1 77 VAL HG22 H 6.110 -2.611 -59.648 1.00 . A A . 161 VAL HG22 1 1
10 21410 1 1 77 VAL HG23 H 7.750 -2.072 -60.070 1.00 . A A . 161 VAL HG23 1 1
10 21411 1 1 77 VAL N N 6.362 -5.039 -60.755 1.00 . A A . 161 VAL N 1 1
10 21412 1 1 77 VAL O O 8.992 -4.581 -60.203 1.00 . A A . 161 VAL O 1 1
10 21413 1 1 78 TYR C C 11.370 -2.245 -62.304 1.00 . A A . 162 TYR C 1 1
10 21414 1 1 78 TYR CA C 10.921 -3.662 -62.013 1.00 . A A . 162 TYR CA 1 1
10 21415 1 1 78 TYR CB C 11.631 -4.604 -62.994 1.00 . A A . 162 TYR CB 1 1
10 21416 1 1 78 TYR CD1 C 9.893 -6.353 -63.622 1.00 . A A . 162 TYR CD1 1 1
10 21417 1 1 78 TYR CD2 C 11.850 -7.062 -62.386 1.00 . A A . 162 TYR CD2 1 1
10 21418 1 1 78 TYR CE1 C 9.409 -7.672 -63.629 1.00 . A A . 162 TYR CE1 1 1
10 21419 1 1 78 TYR CE2 C 11.386 -8.397 -62.416 1.00 . A A . 162 TYR CE2 1 1
10 21420 1 1 78 TYR CG C 11.113 -6.028 -62.992 1.00 . A A . 162 TYR CG 1 1
10 21421 1 1 78 TYR CZ C 10.165 -8.692 -63.028 1.00 . A A . 162 TYR CZ 1 1
10 21422 1 1 78 TYR H H 9.113 -3.358 -63.089 1.00 . A A . 162 TYR H 1 1
10 21423 1 1 78 TYR HA H 11.173 -3.934 -60.988 1.00 . A A . 162 TYR HA 1 1
10 21424 1 1 78 TYR HB2 H 11.512 -4.205 -64.000 1.00 . A A . 162 TYR HB2 1 1
10 21425 1 1 78 TYR HB3 H 12.696 -4.615 -62.760 1.00 . A A . 162 TYR HB3 1 1
10 21426 1 1 78 TYR HD1 H 9.317 -5.575 -64.100 1.00 . A A . 162 TYR HD1 1 1
10 21427 1 1 78 TYR HD2 H 12.792 -6.835 -61.908 1.00 . A A . 162 TYR HD2 1 1
10 21428 1 1 78 TYR HE1 H 8.470 -7.885 -64.101 1.00 . A A . 162 TYR HE1 1 1
10 21429 1 1 78 TYR HE2 H 11.975 -9.181 -61.968 1.00 . A A . 162 TYR HE2 1 1
10 21430 1 1 78 TYR HH H 8.853 -10.088 -63.416 1.00 . A A . 162 TYR HH 1 1
10 21431 1 1 78 TYR N N 9.471 -3.714 -62.209 1.00 . A A . 162 TYR N 1 1
10 21432 1 1 78 TYR O O 10.804 -1.603 -63.186 1.00 . A A . 162 TYR O 1 1
10 21433 1 1 78 TYR OH O 9.722 -9.991 -63.031 1.00 . A A . 162 TYR OH 1 1
10 21434 1 1 79 TYR C C 14.258 -0.164 -61.260 1.00 . A A . 163 TYR C 1 1
10 21435 1 1 79 TYR CA C 12.836 -0.378 -61.774 1.00 . A A . 163 TYR CA 1 1
10 21436 1 1 79 TYR CB C 11.876 0.589 -61.056 1.00 . A A . 163 TYR CB 1 1
10 21437 1 1 79 TYR CD1 C 12.075 -0.340 -58.683 1.00 . A A . 163 TYR CD1 1 1
10 21438 1 1 79 TYR CD2 C 9.866 -0.019 -59.620 1.00 . A A . 163 TYR CD2 1 1
10 21439 1 1 79 TYR CE1 C 11.490 -0.820 -57.478 1.00 . A A . 163 TYR CE1 1 1
10 21440 1 1 79 TYR CE2 C 9.284 -0.484 -58.406 1.00 . A A . 163 TYR CE2 1 1
10 21441 1 1 79 TYR CG C 11.269 0.061 -59.767 1.00 . A A . 163 TYR CG 1 1
10 21442 1 1 79 TYR CZ C 10.104 -0.876 -57.351 1.00 . A A . 163 TYR CZ 1 1
10 21443 1 1 79 TYR H H 12.827 -2.326 -60.882 1.00 . A A . 163 TYR H 1 1
10 21444 1 1 79 TYR HA H 12.824 -0.139 -62.836 1.00 . A A . 163 TYR HA 1 1
10 21445 1 1 79 TYR HB2 H 12.395 1.522 -60.844 1.00 . A A . 163 TYR HB2 1 1
10 21446 1 1 79 TYR HB3 H 11.056 0.808 -61.735 1.00 . A A . 163 TYR HB3 1 1
10 21447 1 1 79 TYR HD1 H 13.151 -0.280 -58.763 1.00 . A A . 163 TYR HD1 1 1
10 21448 1 1 79 TYR HD2 H 9.225 0.290 -60.432 1.00 . A A . 163 TYR HD2 1 1
10 21449 1 1 79 TYR HE1 H 12.114 -1.134 -56.664 1.00 . A A . 163 TYR HE1 1 1
10 21450 1 1 79 TYR HE2 H 8.211 -0.525 -58.297 1.00 . A A . 163 TYR HE2 1 1
10 21451 1 1 79 TYR HH H 10.201 -1.433 -55.481 1.00 . A A . 163 TYR HH 1 1
10 21452 1 1 79 TYR N N 12.374 -1.754 -61.593 1.00 . A A . 163 TYR N 1 1
10 21453 1 1 79 TYR O O 14.826 -1.026 -60.582 1.00 . A A . 163 TYR O 1 1
10 21454 1 1 79 TYR OH O 9.549 -1.306 -56.174 1.00 . A A . 163 TYR OH 1 1
10 21455 1 1 80 ARG C C 15.879 1.724 -59.515 1.00 . A A . 164 ARG C 1 1
10 21456 1 1 80 ARG CA C 16.101 1.430 -61.003 1.00 . A A . 164 ARG CA 1 1
10 21457 1 1 80 ARG CB C 16.583 2.729 -61.678 1.00 . A A . 164 ARG CB 1 1
10 21458 1 1 80 ARG CD C 18.300 3.847 -63.181 1.00 . A A . 164 ARG CD 1 1
10 21459 1 1 80 ARG CG C 17.600 2.523 -62.794 1.00 . A A . 164 ARG CG 1 1
10 21460 1 1 80 ARG CZ C 20.403 4.033 -61.841 1.00 . A A . 164 ARG CZ 1 1
10 21461 1 1 80 ARG H H 14.298 1.672 -62.114 1.00 . A A . 164 ARG H 1 1
10 21462 1 1 80 ARG HA H 16.843 0.644 -61.116 1.00 . A A . 164 ARG HA 1 1
10 21463 1 1 80 ARG HB2 H 15.721 3.269 -62.073 1.00 . A A . 164 ARG HB2 1 1
10 21464 1 1 80 ARG HB3 H 17.041 3.353 -60.911 1.00 . A A . 164 ARG HB3 1 1
10 21465 1 1 80 ARG HD2 H 18.917 3.679 -64.064 1.00 . A A . 164 ARG HD2 1 1
10 21466 1 1 80 ARG HD3 H 17.539 4.585 -63.439 1.00 . A A . 164 ARG HD3 1 1
10 21467 1 1 80 ARG HE H 18.735 5.100 -61.482 1.00 . A A . 164 ARG HE 1 1
10 21468 1 1 80 ARG HG2 H 18.354 1.811 -62.460 1.00 . A A . 164 ARG HG2 1 1
10 21469 1 1 80 ARG HG3 H 17.091 2.116 -63.668 1.00 . A A . 164 ARG HG3 1 1
10 21470 1 1 80 ARG HH11 H 20.580 2.737 -63.355 1.00 . A A . 164 ARG HH11 1 1
10 21471 1 1 80 ARG HH12 H 21.994 2.918 -62.355 1.00 . A A . 164 ARG HH12 1 1
10 21472 1 1 80 ARG HH21 H 20.561 5.276 -60.254 1.00 . A A . 164 ARG HH21 1 1
10 21473 1 1 80 ARG HH22 H 21.975 4.323 -60.631 1.00 . A A . 164 ARG HH22 1 1
10 21474 1 1 80 ARG N N 14.812 1.006 -61.561 1.00 . A A . 164 ARG N 1 1
10 21475 1 1 80 ARG NE N 19.146 4.386 -62.088 1.00 . A A . 164 ARG NE 1 1
10 21476 1 1 80 ARG NH1 N 21.044 3.152 -62.570 1.00 . A A . 164 ARG NH1 1 1
10 21477 1 1 80 ARG NH2 N 21.028 4.573 -60.840 1.00 . A A . 164 ARG NH2 1 1
10 21478 1 1 80 ARG O O 14.756 2.037 -59.117 1.00 . A A . 164 ARG O 1 1
10 21479 1 1 81 PRO C C 16.605 3.664 -57.319 1.00 . A A . 165 PRO C 1 1
10 21480 1 1 81 PRO CA C 16.752 2.144 -57.321 1.00 . A A . 165 PRO CA 1 1
10 21481 1 1 81 PRO CB C 18.049 1.718 -56.634 1.00 . A A . 165 PRO CB 1 1
10 21482 1 1 81 PRO CD C 18.354 1.302 -58.938 1.00 . A A . 165 PRO CD 1 1
10 21483 1 1 81 PRO CG C 19.054 1.818 -57.705 1.00 . A A . 165 PRO CG 1 1
10 21484 1 1 81 PRO HA H 15.888 1.671 -56.853 1.00 . A A . 165 PRO HA 1 1
10 21485 1 1 81 PRO HB2 H 18.292 2.392 -55.812 1.00 . A A . 165 PRO HB2 1 1
10 21486 1 1 81 PRO HB3 H 17.975 0.689 -56.283 1.00 . A A . 165 PRO HB3 1 1
10 21487 1 1 81 PRO HD2 H 18.737 1.796 -59.830 1.00 . A A . 165 PRO HD2 1 1
10 21488 1 1 81 PRO HD3 H 18.456 0.219 -59.013 1.00 . A A . 165 PRO HD3 1 1
10 21489 1 1 81 PRO HG2 H 19.346 2.860 -57.847 1.00 . A A . 165 PRO HG2 1 1
10 21490 1 1 81 PRO HG3 H 19.922 1.208 -57.469 1.00 . A A . 165 PRO HG3 1 1
10 21491 1 1 81 PRO N N 16.945 1.670 -58.696 1.00 . A A . 165 PRO N 1 1
10 21492 1 1 81 PRO O O 16.808 4.309 -58.349 1.00 . A A . 165 PRO O 1 1
10 21493 1 1 82 MET C C 17.539 6.323 -56.094 1.00 . A A . 166 MET C 1 1
10 21494 1 1 82 MET CA C 16.154 5.688 -56.083 1.00 . A A . 166 MET CA 1 1
10 21495 1 1 82 MET CB C 15.405 6.097 -54.807 1.00 . A A . 166 MET CB 1 1
10 21496 1 1 82 MET CE C 12.565 7.720 -53.701 1.00 . A A . 166 MET CE 1 1
10 21497 1 1 82 MET CG C 15.205 7.608 -54.687 1.00 . A A . 166 MET CG 1 1
10 21498 1 1 82 MET H H 16.128 3.691 -55.349 1.00 . A A . 166 MET H 1 1
10 21499 1 1 82 MET HA H 15.606 6.048 -56.945 1.00 . A A . 166 MET HA 1 1
10 21500 1 1 82 MET HB2 H 14.430 5.614 -54.807 1.00 . A A . 166 MET HB2 1 1
10 21501 1 1 82 MET HB3 H 15.968 5.749 -53.943 1.00 . A A . 166 MET HB3 1 1
10 21502 1 1 82 MET HE1 H 12.318 8.252 -54.619 1.00 . A A . 166 MET HE1 1 1
10 21503 1 1 82 MET HE2 H 12.463 6.648 -53.860 1.00 . A A . 166 MET HE2 1 1
10 21504 1 1 82 MET HE3 H 11.885 8.037 -52.909 1.00 . A A . 166 MET HE3 1 1
10 21505 1 1 82 MET HG2 H 16.185 8.087 -54.645 1.00 . A A . 166 MET HG2 1 1
10 21506 1 1 82 MET HG3 H 14.689 7.962 -55.575 1.00 . A A . 166 MET HG3 1 1
10 21507 1 1 82 MET N N 16.266 4.239 -56.177 1.00 . A A . 166 MET N 1 1
10 21508 1 1 82 MET O O 18.410 5.934 -55.329 1.00 . A A . 166 MET O 1 1
10 21509 1 1 82 MET SD S 14.257 8.114 -53.227 1.00 . A A . 166 MET SD 1 1
10 21510 1 1 83 ASP C C 18.599 9.425 -56.273 1.00 . A A . 167 ASP C 1 1
10 21511 1 1 83 ASP CA C 18.930 8.119 -56.992 1.00 . A A . 167 ASP CA 1 1
10 21512 1 1 83 ASP CB C 19.336 8.410 -58.439 1.00 . A A . 167 ASP CB 1 1
10 21513 1 1 83 ASP CG C 19.756 7.159 -59.200 1.00 . A A . 167 ASP CG 1 1
10 21514 1 1 83 ASP H H 16.958 7.583 -57.563 1.00 . A A . 167 ASP H 1 1
10 21515 1 1 83 ASP HA H 19.744 7.604 -56.478 1.00 . A A . 167 ASP HA 1 1
10 21516 1 1 83 ASP HB2 H 18.495 8.871 -58.955 1.00 . A A . 167 ASP HB2 1 1
10 21517 1 1 83 ASP HB3 H 20.171 9.111 -58.430 1.00 . A A . 167 ASP HB3 1 1
10 21518 1 1 83 ASP N N 17.709 7.318 -56.950 1.00 . A A . 167 ASP N 1 1
10 21519 1 1 83 ASP O O 17.624 10.090 -56.629 1.00 . A A . 167 ASP O 1 1
10 21520 1 1 83 ASP OD1 O 20.635 6.421 -58.720 1.00 . A A . 167 ASP OD1 1 1
10 21521 1 1 83 ASP OD2 O 19.259 6.946 -60.330 1.00 . A A . 167 ASP OD2 1 1
10 21522 1 1 84 GLU C C 19.592 12.252 -55.054 1.00 . A A . 168 GLU C 1 1
10 21523 1 1 84 GLU CA C 19.106 10.953 -54.414 1.00 . A A . 168 GLU CA 1 1
10 21524 1 1 84 GLU CB C 19.810 10.816 -53.050 1.00 . A A . 168 GLU CB 1 1
10 21525 1 1 84 GLU CD C 21.354 8.785 -52.920 1.00 . A A . 168 GLU CD 1 1
10 21526 1 1 84 GLU CG C 19.996 9.379 -52.527 1.00 . A A . 168 GLU CG 1 1
10 21527 1 1 84 GLU H H 20.180 9.184 -55.002 1.00 . A A . 168 GLU H 1 1
10 21528 1 1 84 GLU HA H 18.033 11.023 -54.253 1.00 . A A . 168 GLU HA 1 1
10 21529 1 1 84 GLU HB2 H 20.798 11.276 -53.125 1.00 . A A . 168 GLU HB2 1 1
10 21530 1 1 84 GLU HB3 H 19.236 11.378 -52.315 1.00 . A A . 168 GLU HB3 1 1
10 21531 1 1 84 GLU HG2 H 19.931 9.399 -51.440 1.00 . A A . 168 GLU HG2 1 1
10 21532 1 1 84 GLU HG3 H 19.192 8.743 -52.907 1.00 . A A . 168 GLU HG3 1 1
10 21533 1 1 84 GLU N N 19.378 9.776 -55.259 1.00 . A A . 168 GLU N 1 1
10 21534 1 1 84 GLU O O 19.331 13.354 -54.575 1.00 . A A . 168 GLU O 1 1
10 21535 1 1 84 GLU OE1 O 21.632 8.661 -54.141 1.00 . A A . 168 GLU OE1 1 1
10 21536 1 1 84 GLU OE2 O 22.144 8.454 -52.014 1.00 . A A . 168 GLU OE2 1 1
10 21537 1 1 85 TYR C C 19.898 13.831 -57.783 1.00 . A A . 169 TYR C 1 1
10 21538 1 1 85 TYR CA C 20.937 13.235 -56.831 1.00 . A A . 169 TYR CA 1 1
10 21539 1 1 85 TYR CB C 22.175 12.758 -57.598 1.00 . A A . 169 TYR CB 1 1
10 21540 1 1 85 TYR CD1 C 23.370 11.005 -56.176 1.00 . A A . 169 TYR CD1 1 1
10 21541 1 1 85 TYR CD2 C 24.284 13.251 -56.259 1.00 . A A . 169 TYR CD2 1 1
10 21542 1 1 85 TYR CE1 C 24.410 10.615 -55.289 1.00 . A A . 169 TYR CE1 1 1
10 21543 1 1 85 TYR CE2 C 25.326 12.858 -55.373 1.00 . A A . 169 TYR CE2 1 1
10 21544 1 1 85 TYR CG C 23.296 12.328 -56.669 1.00 . A A . 169 TYR CG 1 1
10 21545 1 1 85 TYR CZ C 25.373 11.543 -54.900 1.00 . A A . 169 TYR CZ 1 1
10 21546 1 1 85 TYR H H 20.543 11.175 -56.453 1.00 . A A . 169 TYR H 1 1
10 21547 1 1 85 TYR HA H 21.236 13.999 -56.112 1.00 . A A . 169 TYR HA 1 1
10 21548 1 1 85 TYR HB2 H 21.897 11.919 -58.234 1.00 . A A . 169 TYR HB2 1 1
10 21549 1 1 85 TYR HB3 H 22.543 13.568 -58.229 1.00 . A A . 169 TYR HB3 1 1
10 21550 1 1 85 TYR HD1 H 22.624 10.276 -56.465 1.00 . A A . 169 TYR HD1 1 1
10 21551 1 1 85 TYR HD2 H 24.249 14.270 -56.620 1.00 . A A . 169 TYR HD2 1 1
10 21552 1 1 85 TYR HE1 H 24.447 9.604 -54.911 1.00 . A A . 169 TYR HE1 1 1
10 21553 1 1 85 TYR HE2 H 26.069 13.573 -55.062 1.00 . A A . 169 TYR HE2 1 1
10 21554 1 1 85 TYR HH H 26.932 11.895 -53.776 1.00 . A A . 169 TYR HH 1 1
10 21555 1 1 85 TYR N N 20.354 12.103 -56.123 1.00 . A A . 169 TYR N 1 1
10 21556 1 1 85 TYR O O 18.773 13.360 -57.853 1.00 . A A . 169 TYR O 1 1
10 21557 1 1 85 TYR OH O 26.376 11.164 -54.041 1.00 . A A . 169 TYR OH 1 1
10 21558 1 1 86 SER C C 18.968 14.312 -60.628 1.00 . A A . 170 SER C 1 1
10 21559 1 1 86 SER CA C 19.421 15.382 -59.624 1.00 . A A . 170 SER CA 1 1
10 21560 1 1 86 SER CB C 20.155 16.503 -60.356 1.00 . A A . 170 SER CB 1 1
10 21561 1 1 86 SER H H 21.250 15.140 -58.542 1.00 . A A . 170 SER H 1 1
10 21562 1 1 86 SER HA H 18.534 15.793 -59.140 1.00 . A A . 170 SER HA 1 1
10 21563 1 1 86 SER HB2 H 19.537 16.873 -61.174 1.00 . A A . 170 SER HB2 1 1
10 21564 1 1 86 SER HB3 H 20.353 17.317 -59.656 1.00 . A A . 170 SER HB3 1 1
10 21565 1 1 86 SER HG H 21.815 16.731 -61.352 1.00 . A A . 170 SER HG 1 1
10 21566 1 1 86 SER N N 20.302 14.803 -58.597 1.00 . A A . 170 SER N 1 1
10 21567 1 1 86 SER O O 17.965 14.473 -61.328 1.00 . A A . 170 SER O 1 1
10 21568 1 1 86 SER OG O 21.386 16.022 -60.866 1.00 . A A . 170 SER OG 1 1
10 21569 1 1 87 ASN C C 17.882 11.505 -61.033 1.00 . A A . 171 ASN C 1 1
10 21570 1 1 87 ASN CA C 19.306 11.976 -61.347 1.00 . A A . 171 ASN CA 1 1
10 21571 1 1 87 ASN CB C 20.285 10.847 -61.010 1.00 . A A . 171 ASN CB 1 1
10 21572 1 1 87 ASN CG C 21.672 11.096 -61.548 1.00 . A A . 171 ASN CG 1 1
10 21573 1 1 87 ASN H H 20.472 13.130 -59.999 1.00 . A A . 171 ASN H 1 1
10 21574 1 1 87 ASN HA H 19.365 12.186 -62.413 1.00 . A A . 171 ASN HA 1 1
10 21575 1 1 87 ASN HB2 H 20.343 10.738 -59.929 1.00 . A A . 171 ASN HB2 1 1
10 21576 1 1 87 ASN HB3 H 19.910 9.916 -61.436 1.00 . A A . 171 ASN HB3 1 1
10 21577 1 1 87 ASN HD21 H 21.659 9.319 -62.472 1.00 . A A . 171 ASN HD21 1 1
10 21578 1 1 87 ASN HD22 H 23.109 10.275 -62.666 1.00 . A A . 171 ASN HD22 1 1
10 21579 1 1 87 ASN N N 19.665 13.182 -60.603 1.00 . A A . 171 ASN N 1 1
10 21580 1 1 87 ASN ND2 N 22.183 10.156 -62.293 1.00 . A A . 171 ASN ND2 1 1
10 21581 1 1 87 ASN O O 17.310 10.757 -61.814 1.00 . A A . 171 ASN O 1 1
10 21582 1 1 87 ASN OD1 O 22.273 12.124 -61.293 1.00 . A A . 171 ASN OD1 1 1
10 21583 1 1 88 GLN C C 14.953 11.804 -60.709 1.00 . A A . 172 GLN C 1 1
10 21584 1 1 88 GLN CA C 15.935 11.655 -59.530 1.00 . A A . 172 GLN CA 1 1
10 21585 1 1 88 GLN CB C 15.518 12.595 -58.387 1.00 . A A . 172 GLN CB 1 1
10 21586 1 1 88 GLN CD C 14.435 11.715 -56.271 1.00 . A A . 172 GLN CD 1 1
10 21587 1 1 88 GLN CG C 14.210 12.218 -57.687 1.00 . A A . 172 GLN CG 1 1
10 21588 1 1 88 GLN H H 17.861 12.542 -59.279 1.00 . A A . 172 GLN H 1 1
10 21589 1 1 88 GLN HA H 15.892 10.638 -59.166 1.00 . A A . 172 GLN HA 1 1
10 21590 1 1 88 GLN HB2 H 16.312 12.599 -57.643 1.00 . A A . 172 GLN HB2 1 1
10 21591 1 1 88 GLN HB3 H 15.422 13.606 -58.786 1.00 . A A . 172 GLN HB3 1 1
10 21592 1 1 88 GLN HE21 H 13.655 9.937 -56.750 1.00 . A A . 172 GLN HE21 1 1
10 21593 1 1 88 GLN HE22 H 14.200 10.115 -55.098 1.00 . A A . 172 GLN HE22 1 1
10 21594 1 1 88 GLN HG2 H 13.567 13.098 -57.648 1.00 . A A . 172 GLN HG2 1 1
10 21595 1 1 88 GLN HG3 H 13.707 11.445 -58.262 1.00 . A A . 172 GLN HG3 1 1
10 21596 1 1 88 GLN N N 17.320 11.952 -59.914 1.00 . A A . 172 GLN N 1 1
10 21597 1 1 88 GLN NE2 N 14.060 10.491 -56.023 1.00 . A A . 172 GLN NE2 1 1
10 21598 1 1 88 GLN O O 14.100 10.944 -60.936 1.00 . A A . 172 GLN O 1 1
10 21599 1 1 88 GLN OE1 O 14.920 12.427 -55.415 1.00 . A A . 172 GLN OE1 1 1
10 21600 1 1 89 ASN C C 14.422 12.189 -63.792 1.00 . A A . 173 ASN C 1 1
10 21601 1 1 89 ASN CA C 14.187 13.134 -62.612 1.00 . A A . 173 ASN CA 1 1
10 21602 1 1 89 ASN CB C 14.315 14.593 -63.094 1.00 . A A . 173 ASN CB 1 1
10 21603 1 1 89 ASN CG C 15.364 14.768 -64.179 1.00 . A A . 173 ASN CG 1 1
10 21604 1 1 89 ASN H H 15.819 13.550 -61.269 1.00 . A A . 173 ASN H 1 1
10 21605 1 1 89 ASN HA H 13.166 12.984 -62.264 1.00 . A A . 173 ASN HA 1 1
10 21606 1 1 89 ASN HB2 H 13.357 14.901 -63.506 1.00 . A A . 173 ASN HB2 1 1
10 21607 1 1 89 ASN HB3 H 14.552 15.236 -62.249 1.00 . A A . 173 ASN HB3 1 1
10 21608 1 1 89 ASN HD21 H 16.829 14.980 -62.807 1.00 . A A . 173 ASN HD21 1 1
10 21609 1 1 89 ASN HD22 H 17.307 15.097 -64.486 1.00 . A A . 173 ASN HD22 1 1
10 21610 1 1 89 ASN N N 15.092 12.879 -61.478 1.00 . A A . 173 ASN N 1 1
10 21611 1 1 89 ASN ND2 N 16.595 14.960 -63.792 1.00 . A A . 173 ASN ND2 1 1
10 21612 1 1 89 ASN O O 13.546 11.984 -64.623 1.00 . A A . 173 ASN O 1 1
10 21613 1 1 89 ASN OD1 O 15.056 14.745 -65.354 1.00 . A A . 173 ASN OD1 1 1
10 21614 1 1 90 ASN C C 15.591 9.289 -64.659 1.00 . A A . 174 ASN C 1 1
10 21615 1 1 90 ASN CA C 15.972 10.736 -64.966 1.00 . A A . 174 ASN CA 1 1
10 21616 1 1 90 ASN CB C 17.471 10.839 -65.256 1.00 . A A . 174 ASN CB 1 1
10 21617 1 1 90 ASN CG C 17.754 11.070 -66.717 1.00 . A A . 174 ASN CG 1 1
10 21618 1 1 90 ASN H H 16.303 11.800 -63.150 1.00 . A A . 174 ASN H 1 1
10 21619 1 1 90 ASN HA H 15.427 11.051 -65.860 1.00 . A A . 174 ASN HA 1 1
10 21620 1 1 90 ASN HB2 H 17.885 11.669 -64.686 1.00 . A A . 174 ASN HB2 1 1
10 21621 1 1 90 ASN HB3 H 17.959 9.919 -64.945 1.00 . A A . 174 ASN HB3 1 1
10 21622 1 1 90 ASN HD21 H 18.901 12.660 -66.282 1.00 . A A . 174 ASN HD21 1 1
10 21623 1 1 90 ASN HD22 H 18.734 12.274 -67.977 1.00 . A A . 174 ASN HD22 1 1
10 21624 1 1 90 ASN N N 15.619 11.631 -63.874 1.00 . A A . 174 ASN N 1 1
10 21625 1 1 90 ASN ND2 N 18.528 12.081 -67.010 1.00 . A A . 174 ASN ND2 1 1
10 21626 1 1 90 ASN O O 15.002 8.601 -65.493 1.00 . A A . 174 ASN O 1 1
10 21627 1 1 90 ASN OD1 O 17.269 10.357 -67.571 1.00 . A A . 174 ASN OD1 1 1
10 21628 1 1 91 PHE C C 14.176 7.103 -63.051 1.00 . A A . 175 PHE C 1 1
10 21629 1 1 91 PHE CA C 15.661 7.410 -63.136 1.00 . A A . 175 PHE CA 1 1
10 21630 1 1 91 PHE CB C 16.376 6.969 -61.849 1.00 . A A . 175 PHE CB 1 1
10 21631 1 1 91 PHE CD1 C 14.618 6.016 -60.282 1.00 . A A . 175 PHE CD1 1 1
10 21632 1 1 91 PHE CD2 C 15.624 8.153 -59.767 1.00 . A A . 175 PHE CD2 1 1
10 21633 1 1 91 PHE CE1 C 13.797 6.112 -59.133 1.00 . A A . 175 PHE CE1 1 1
10 21634 1 1 91 PHE CE2 C 14.818 8.261 -58.611 1.00 . A A . 175 PHE CE2 1 1
10 21635 1 1 91 PHE CG C 15.523 7.049 -60.612 1.00 . A A . 175 PHE CG 1 1
10 21636 1 1 91 PHE CZ C 13.893 7.243 -58.301 1.00 . A A . 175 PHE CZ 1 1
10 21637 1 1 91 PHE H H 16.386 9.405 -62.776 1.00 . A A . 175 PHE H 1 1
10 21638 1 1 91 PHE HA H 16.075 6.819 -63.951 1.00 . A A . 175 PHE HA 1 1
10 21639 1 1 91 PHE HB2 H 16.688 5.937 -61.971 1.00 . A A . 175 PHE HB2 1 1
10 21640 1 1 91 PHE HB3 H 17.263 7.583 -61.714 1.00 . A A . 175 PHE HB3 1 1
10 21641 1 1 91 PHE HD1 H 14.538 5.146 -60.917 1.00 . A A . 175 PHE HD1 1 1
10 21642 1 1 91 PHE HD2 H 16.331 8.931 -60.003 1.00 . A A . 175 PHE HD2 1 1
10 21643 1 1 91 PHE HE1 H 13.100 5.319 -58.896 1.00 . A A . 175 PHE HE1 1 1
10 21644 1 1 91 PHE HE2 H 14.914 9.117 -57.969 1.00 . A A . 175 PHE HE2 1 1
10 21645 1 1 91 PHE HZ H 13.271 7.321 -57.421 1.00 . A A . 175 PHE HZ 1 1
10 21646 1 1 91 PHE N N 15.911 8.815 -63.458 1.00 . A A . 175 PHE N 1 1
10 21647 1 1 91 PHE O O 13.778 5.975 -63.285 1.00 . A A . 175 PHE O 1 1
10 21648 1 1 92 VAL C C 11.391 7.530 -64.122 1.00 . A A . 176 VAL C 1 1
10 21649 1 1 92 VAL CA C 11.902 7.866 -62.707 1.00 . A A . 176 VAL CA 1 1
10 21650 1 1 92 VAL CB C 11.148 9.085 -62.069 1.00 . A A . 176 VAL CB 1 1
10 21651 1 1 92 VAL CG1 C 11.171 10.309 -62.976 1.00 . A A . 176 VAL CG1 1 1
10 21652 1 1 92 VAL CG2 C 9.707 8.712 -61.738 1.00 . A A . 176 VAL CG2 1 1
10 21653 1 1 92 VAL H H 13.705 9.019 -62.537 1.00 . A A . 176 VAL H 1 1
10 21654 1 1 92 VAL HA H 11.721 6.996 -62.074 1.00 . A A . 176 VAL HA 1 1
10 21655 1 1 92 VAL HB H 11.652 9.345 -61.138 1.00 . A A . 176 VAL HB 1 1
10 21656 1 1 92 VAL HG11 H 10.704 11.150 -62.461 1.00 . A A . 176 VAL HG11 1 1
10 21657 1 1 92 VAL HG12 H 12.197 10.570 -63.209 1.00 . A A . 176 VAL HG12 1 1
10 21658 1 1 92 VAL HG13 H 10.624 10.108 -63.898 1.00 . A A . 176 VAL HG13 1 1
10 21659 1 1 92 VAL HG21 H 9.178 8.418 -62.644 1.00 . A A . 176 VAL HG21 1 1
10 21660 1 1 92 VAL HG22 H 9.699 7.884 -61.027 1.00 . A A . 176 VAL HG22 1 1
10 21661 1 1 92 VAL HG23 H 9.204 9.564 -61.293 1.00 . A A . 176 VAL HG23 1 1
10 21662 1 1 92 VAL N N 13.346 8.096 -62.754 1.00 . A A . 176 VAL N 1 1
10 21663 1 1 92 VAL O O 10.440 6.761 -64.287 1.00 . A A . 176 VAL O 1 1
10 21664 1 1 93 HIS C C 12.254 6.279 -66.856 1.00 . A A . 177 HIS C 1 1
10 21665 1 1 93 HIS CA C 11.726 7.674 -66.524 1.00 . A A . 177 HIS CA 1 1
10 21666 1 1 93 HIS CB C 12.287 8.702 -67.507 1.00 . A A . 177 HIS CB 1 1
10 21667 1 1 93 HIS CD2 C 10.688 9.493 -69.408 1.00 . A A . 177 HIS CD2 1 1
10 21668 1 1 93 HIS CE1 C 11.068 7.925 -70.860 1.00 . A A . 177 HIS CE1 1 1
10 21669 1 1 93 HIS CG C 11.613 8.672 -68.844 1.00 . A A . 177 HIS CG 1 1
10 21670 1 1 93 HIS H H 12.871 8.630 -64.985 1.00 . A A . 177 HIS H 1 1
10 21671 1 1 93 HIS HA H 10.640 7.665 -66.617 1.00 . A A . 177 HIS HA 1 1
10 21672 1 1 93 HIS HB2 H 12.153 9.697 -67.081 1.00 . A A . 177 HIS HB2 1 1
10 21673 1 1 93 HIS HB3 H 13.357 8.530 -67.638 1.00 . A A . 177 HIS HB3 1 1
10 21674 1 1 93 HIS HD1 H 12.471 6.912 -69.713 1.00 . A A . 177 HIS HD1 1 1
10 21675 1 1 93 HIS HD2 H 10.265 10.378 -68.940 1.00 . A A . 177 HIS HD2 1 1
10 21676 1 1 93 HIS HE1 H 11.022 7.314 -71.755 1.00 . A A . 177 HIS HE1 1 1
10 21677 1 1 93 HIS N N 12.075 8.022 -65.149 1.00 . A A . 177 HIS N 1 1
10 21678 1 1 93 HIS ND1 N 11.836 7.680 -69.805 1.00 . A A . 177 HIS ND1 1 1
10 21679 1 1 93 HIS NE2 N 10.375 9.012 -70.641 1.00 . A A . 177 HIS NE2 1 1
10 21680 1 1 93 HIS O O 11.576 5.495 -67.516 1.00 . A A . 177 HIS O 1 1
10 21681 1 1 94 ASP C C 13.127 3.577 -65.895 1.00 . A A . 178 ASP C 1 1
10 21682 1 1 94 ASP CA C 14.000 4.609 -66.587 1.00 . A A . 178 ASP CA 1 1
10 21683 1 1 94 ASP CB C 15.414 4.486 -66.007 1.00 . A A . 178 ASP CB 1 1
10 21684 1 1 94 ASP CG C 16.495 4.871 -66.995 1.00 . A A . 178 ASP CG 1 1
10 21685 1 1 94 ASP H H 13.986 6.631 -65.854 1.00 . A A . 178 ASP H 1 1
10 21686 1 1 94 ASP HA H 14.019 4.385 -67.653 1.00 . A A . 178 ASP HA 1 1
10 21687 1 1 94 ASP HB2 H 15.495 5.104 -65.116 1.00 . A A . 178 ASP HB2 1 1
10 21688 1 1 94 ASP HB3 H 15.576 3.446 -65.720 1.00 . A A . 178 ASP HB3 1 1
10 21689 1 1 94 ASP N N 13.444 5.953 -66.379 1.00 . A A . 178 ASP N 1 1
10 21690 1 1 94 ASP O O 12.906 2.505 -66.424 1.00 . A A . 178 ASP O 1 1
10 21691 1 1 94 ASP OD1 O 16.193 5.025 -68.199 1.00 . A A . 178 ASP OD1 1 1
10 21692 1 1 94 ASP OD2 O 17.669 4.928 -66.572 1.00 . A A . 178 ASP OD2 1 1
10 21693 1 1 95 CYS C C 10.705 2.345 -64.681 1.00 . A A . 179 CYS C 1 1
10 21694 1 1 95 CYS CA C 11.816 3.024 -63.890 1.00 . A A . 179 CYS CA 1 1
10 21695 1 1 95 CYS CB C 11.207 3.833 -62.730 1.00 . A A . 179 CYS CB 1 1
10 21696 1 1 95 CYS H H 12.860 4.834 -64.330 1.00 . A A . 179 CYS H 1 1
10 21697 1 1 95 CYS HA H 12.460 2.247 -63.481 1.00 . A A . 179 CYS HA 1 1
10 21698 1 1 95 CYS HB2 H 11.911 3.838 -61.897 1.00 . A A . 179 CYS HB2 1 1
10 21699 1 1 95 CYS HB3 H 11.084 4.857 -63.064 1.00 . A A . 179 CYS HB3 1 1
10 21700 1 1 95 CYS N N 12.628 3.917 -64.715 1.00 . A A . 179 CYS N 1 1
10 21701 1 1 95 CYS O O 10.593 1.115 -64.699 1.00 . A A . 179 CYS O 1 1
10 21702 1 1 95 CYS SG S 9.589 3.239 -62.122 1.00 . A A . 179 CYS SG 1 1
10 21703 1 1 96 VAL C C 9.216 1.869 -67.320 1.00 . A A . 180 VAL C 1 1
10 21704 1 1 96 VAL CA C 8.749 2.624 -66.076 1.00 . A A . 180 VAL CA 1 1
10 21705 1 1 96 VAL CB C 7.747 3.783 -66.399 1.00 . A A . 180 VAL CB 1 1
10 21706 1 1 96 VAL CG1 C 7.401 4.523 -65.098 1.00 . A A . 180 VAL CG1 1 1
10 21707 1 1 96 VAL CG2 C 8.324 4.803 -67.377 1.00 . A A . 180 VAL CG2 1 1
10 21708 1 1 96 VAL H H 10.041 4.146 -65.328 1.00 . A A . 180 VAL H 1 1
10 21709 1 1 96 VAL HA H 8.238 1.912 -65.428 1.00 . A A . 180 VAL HA 1 1
10 21710 1 1 96 VAL HB H 6.839 3.360 -66.826 1.00 . A A . 180 VAL HB 1 1
10 21711 1 1 96 VAL HG11 H 8.303 4.879 -64.601 1.00 . A A . 180 VAL HG11 1 1
10 21712 1 1 96 VAL HG12 H 6.782 5.390 -65.323 1.00 . A A . 180 VAL HG12 1 1
10 21713 1 1 96 VAL HG13 H 6.854 3.853 -64.432 1.00 . A A . 180 VAL HG13 1 1
10 21714 1 1 96 VAL HG21 H 9.178 5.304 -66.927 1.00 . A A . 180 VAL HG21 1 1
10 21715 1 1 96 VAL HG22 H 8.624 4.315 -68.300 1.00 . A A . 180 VAL HG22 1 1
10 21716 1 1 96 VAL HG23 H 7.564 5.548 -67.608 1.00 . A A . 180 VAL HG23 1 1
10 21717 1 1 96 VAL N N 9.897 3.144 -65.352 1.00 . A A . 180 VAL N 1 1
10 21718 1 1 96 VAL O O 8.608 0.882 -67.746 1.00 . A A . 180 VAL O 1 1
10 21719 1 1 97 ASN C C 11.484 0.258 -68.718 1.00 . A A . 181 ASN C 1 1
10 21720 1 1 97 ASN CA C 10.925 1.650 -69.031 1.00 . A A . 181 ASN CA 1 1
10 21721 1 1 97 ASN CB C 12.036 2.534 -69.616 1.00 . A A . 181 ASN CB 1 1
10 21722 1 1 97 ASN CG C 12.101 2.481 -71.132 1.00 . A A . 181 ASN CG 1 1
10 21723 1 1 97 ASN H H 10.846 3.075 -67.446 1.00 . A A . 181 ASN H 1 1
10 21724 1 1 97 ASN HA H 10.133 1.554 -69.770 1.00 . A A . 181 ASN HA 1 1
10 21725 1 1 97 ASN HB2 H 11.856 3.566 -69.320 1.00 . A A . 181 ASN HB2 1 1
10 21726 1 1 97 ASN HB3 H 12.994 2.219 -69.205 1.00 . A A . 181 ASN HB3 1 1
10 21727 1 1 97 ASN HD21 H 11.502 0.558 -71.159 1.00 . A A . 181 ASN HD21 1 1
10 21728 1 1 97 ASN HD22 H 11.797 1.304 -72.720 1.00 . A A . 181 ASN HD22 1 1
10 21729 1 1 97 ASN N N 10.357 2.284 -67.855 1.00 . A A . 181 ASN N 1 1
10 21730 1 1 97 ASN ND2 N 11.783 1.355 -71.716 1.00 . A A . 181 ASN ND2 1 1
10 21731 1 1 97 ASN O O 11.467 -0.607 -69.579 1.00 . A A . 181 ASN O 1 1
10 21732 1 1 97 ASN OD1 O 12.447 3.460 -71.762 1.00 . A A . 181 ASN OD1 1 1
10 21733 1 1 98 ILE C C 11.617 -2.397 -67.227 1.00 . A A . 182 ILE C 1 1
10 21734 1 1 98 ILE CA C 12.630 -1.251 -67.178 1.00 . A A . 182 ILE CA 1 1
10 21735 1 1 98 ILE CB C 13.300 -1.234 -65.745 1.00 . A A . 182 ILE CB 1 1
10 21736 1 1 98 ILE CD1 C 15.303 0.041 -66.888 1.00 . A A . 182 ILE CD1 1 1
10 21737 1 1 98 ILE CG1 C 14.441 -0.190 -65.623 1.00 . A A . 182 ILE CG1 1 1
10 21738 1 1 98 ILE CG2 C 13.892 -2.613 -65.403 1.00 . A A . 182 ILE CG2 1 1
10 21739 1 1 98 ILE H H 12.005 0.787 -66.820 1.00 . A A . 182 ILE H 1 1
10 21740 1 1 98 ILE HA H 13.392 -1.464 -67.925 1.00 . A A . 182 ILE HA 1 1
10 21741 1 1 98 ILE HB H 12.538 -0.997 -65.006 1.00 . A A . 182 ILE HB 1 1
10 21742 1 1 98 ILE HD11 H 14.728 0.591 -67.633 1.00 . A A . 182 ILE HD11 1 1
10 21743 1 1 98 ILE HD12 H 16.181 0.629 -66.618 1.00 . A A . 182 ILE HD12 1 1
10 21744 1 1 98 ILE HD13 H 15.628 -0.914 -67.302 1.00 . A A . 182 ILE HD13 1 1
10 21745 1 1 98 ILE HG12 H 14.009 0.751 -65.325 1.00 . A A . 182 ILE HG12 1 1
10 21746 1 1 98 ILE HG13 H 15.102 -0.503 -64.816 1.00 . A A . 182 ILE HG13 1 1
10 21747 1 1 98 ILE HG21 H 14.629 -2.896 -66.156 1.00 . A A . 182 ILE HG21 1 1
10 21748 1 1 98 ILE HG22 H 14.370 -2.575 -64.422 1.00 . A A . 182 ILE HG22 1 1
10 21749 1 1 98 ILE HG23 H 13.103 -3.361 -65.377 1.00 . A A . 182 ILE HG23 1 1
10 21750 1 1 98 ILE N N 11.997 0.037 -67.514 1.00 . A A . 182 ILE N 1 1
10 21751 1 1 98 ILE O O 11.890 -3.456 -67.802 1.00 . A A . 182 ILE O 1 1
10 21752 1 1 99 THR C C 8.996 -3.589 -68.080 1.00 . A A . 183 THR C 1 1
10 21753 1 1 99 THR CA C 9.417 -3.237 -66.655 1.00 . A A . 183 THR CA 1 1
10 21754 1 1 99 THR CB C 8.170 -2.786 -65.880 1.00 . A A . 183 THR CB 1 1
10 21755 1 1 99 THR CG2 C 7.114 -3.882 -65.805 1.00 . A A . 183 THR CG2 1 1
10 21756 1 1 99 THR H H 10.244 -1.304 -66.203 1.00 . A A . 183 THR H 1 1
10 21757 1 1 99 THR HA H 9.825 -4.132 -66.181 1.00 . A A . 183 THR HA 1 1
10 21758 1 1 99 THR HB H 7.752 -1.912 -66.365 1.00 . A A . 183 THR HB 1 1
10 21759 1 1 99 THR HG1 H 9.142 -1.702 -64.553 1.00 . A A . 183 THR HG1 1 1
10 21760 1 1 99 THR HG21 H 7.550 -4.787 -65.387 1.00 . A A . 183 THR HG21 1 1
10 21761 1 1 99 THR HG22 H 6.721 -4.085 -66.802 1.00 . A A . 183 THR HG22 1 1
10 21762 1 1 99 THR HG23 H 6.298 -3.547 -65.165 1.00 . A A . 183 THR HG23 1 1
10 21763 1 1 99 THR N N 10.440 -2.189 -66.655 1.00 . A A . 183 THR N 1 1
10 21764 1 1 99 THR O O 8.951 -4.770 -68.450 1.00 . A A . 183 THR O 1 1
10 21765 1 1 99 THR OG1 O 8.534 -2.456 -64.543 1.00 . A A . 183 THR OG1 1 1
10 21766 1 1 100 ILE C C 9.333 -3.388 -71.129 1.00 . A A . 184 ILE C 1 1
10 21767 1 1 100 ILE CA C 8.207 -2.832 -70.245 1.00 . A A . 184 ILE CA 1 1
10 21768 1 1 100 ILE CB C 7.540 -1.546 -70.870 1.00 . A A . 184 ILE CB 1 1
10 21769 1 1 100 ILE CD1 C 5.607 -2.761 -72.004 1.00 . A A . 184 ILE CD1 1 1
10 21770 1 1 100 ILE CG1 C 6.814 -1.879 -72.181 1.00 . A A . 184 ILE CG1 1 1
10 21771 1 1 100 ILE CG2 C 8.553 -0.436 -71.138 1.00 . A A . 184 ILE CG2 1 1
10 21772 1 1 100 ILE H H 8.715 -1.620 -68.552 1.00 . A A . 184 ILE H 1 1
10 21773 1 1 100 ILE HA H 7.438 -3.597 -70.185 1.00 . A A . 184 ILE HA 1 1
10 21774 1 1 100 ILE HB H 6.804 -1.168 -70.159 1.00 . A A . 184 ILE HB 1 1
10 21775 1 1 100 ILE HD11 H 4.986 -2.690 -72.891 1.00 . A A . 184 ILE HD11 1 1
10 21776 1 1 100 ILE HD12 H 5.918 -3.795 -71.859 1.00 . A A . 184 ILE HD12 1 1
10 21777 1 1 100 ILE HD13 H 5.032 -2.423 -71.143 1.00 . A A . 184 ILE HD13 1 1
10 21778 1 1 100 ILE HG12 H 6.489 -0.943 -72.633 1.00 . A A . 184 ILE HG12 1 1
10 21779 1 1 100 ILE HG13 H 7.506 -2.360 -72.869 1.00 . A A . 184 ILE HG13 1 1
10 21780 1 1 100 ILE HG21 H 9.030 -0.154 -70.208 1.00 . A A . 184 ILE HG21 1 1
10 21781 1 1 100 ILE HG22 H 9.302 -0.765 -71.860 1.00 . A A . 184 ILE HG22 1 1
10 21782 1 1 100 ILE HG23 H 8.028 0.439 -71.542 1.00 . A A . 184 ILE HG23 1 1
10 21783 1 1 100 ILE N N 8.677 -2.582 -68.884 1.00 . A A . 184 ILE N 1 1
10 21784 1 1 100 ILE O O 9.075 -4.212 -72.003 1.00 . A A . 184 ILE O 1 1
10 21785 1 1 101 LYS C C 11.759 -4.969 -71.784 1.00 . A A . 185 LYS C 1 1
10 21786 1 1 101 LYS CA C 11.735 -3.465 -71.632 1.00 . A A . 185 LYS CA 1 1
10 21787 1 1 101 LYS CB C 13.043 -3.035 -70.992 1.00 . A A . 185 LYS CB 1 1
10 21788 1 1 101 LYS CD C 14.634 -1.144 -70.858 1.00 . A A . 185 LYS CD 1 1
10 21789 1 1 101 LYS CE C 15.316 0.029 -71.571 1.00 . A A . 185 LYS CE 1 1
10 21790 1 1 101 LYS CG C 13.769 -1.962 -71.786 1.00 . A A . 185 LYS CG 1 1
10 21791 1 1 101 LYS H H 10.742 -2.342 -70.098 1.00 . A A . 185 LYS H 1 1
10 21792 1 1 101 LYS HA H 11.685 -3.012 -72.615 1.00 . A A . 185 LYS HA 1 1
10 21793 1 1 101 LYS HB2 H 12.832 -2.660 -69.995 1.00 . A A . 185 LYS HB2 1 1
10 21794 1 1 101 LYS HB3 H 13.687 -3.908 -70.904 1.00 . A A . 185 LYS HB3 1 1
10 21795 1 1 101 LYS HD2 H 13.988 -0.754 -70.079 1.00 . A A . 185 LYS HD2 1 1
10 21796 1 1 101 LYS HD3 H 15.391 -1.787 -70.407 1.00 . A A . 185 LYS HD3 1 1
10 21797 1 1 101 LYS HE2 H 14.556 0.617 -72.095 1.00 . A A . 185 LYS HE2 1 1
10 21798 1 1 101 LYS HE3 H 15.790 0.668 -70.820 1.00 . A A . 185 LYS HE3 1 1
10 21799 1 1 101 LYS HG2 H 14.383 -2.431 -72.555 1.00 . A A . 185 LYS HG2 1 1
10 21800 1 1 101 LYS HG3 H 13.037 -1.305 -72.255 1.00 . A A . 185 LYS HG3 1 1
10 21801 1 1 101 LYS HZ1 H 17.077 -0.953 -72.068 1.00 . A A . 185 LYS HZ1 1 1
10 21802 1 1 101 LYS HZ2 H 16.778 0.371 -73.008 1.00 . A A . 185 LYS HZ2 1 1
10 21803 1 1 101 LYS HZ3 H 15.930 -1.023 -73.251 1.00 . A A . 185 LYS HZ3 1 1
10 21804 1 1 101 LYS N N 10.579 -3.006 -70.849 1.00 . A A . 185 LYS N 1 1
10 21805 1 1 101 LYS NZ N 16.360 -0.431 -72.554 1.00 . A A . 185 LYS NZ 1 1
10 21806 1 1 101 LYS O O 11.952 -5.482 -72.873 1.00 . A A . 185 LYS O 1 1
10 21807 1 1 102 GLN C C 10.185 -7.644 -71.160 1.00 . A A . 186 GLN C 1 1
10 21808 1 1 102 GLN CA C 11.564 -7.133 -70.759 1.00 . A A . 186 GLN CA 1 1
10 21809 1 1 102 GLN CB C 12.027 -7.783 -69.436 1.00 . A A . 186 GLN CB 1 1
10 21810 1 1 102 GLN CD C 11.467 -8.537 -67.076 1.00 . A A . 186 GLN CD 1 1
10 21811 1 1 102 GLN CG C 11.071 -7.642 -68.235 1.00 . A A . 186 GLN CG 1 1
10 21812 1 1 102 GLN H H 11.427 -5.222 -69.793 1.00 . A A . 186 GLN H 1 1
10 21813 1 1 102 GLN HA H 12.267 -7.432 -71.539 1.00 . A A . 186 GLN HA 1 1
10 21814 1 1 102 GLN HB2 H 12.179 -8.845 -69.624 1.00 . A A . 186 GLN HB2 1 1
10 21815 1 1 102 GLN HB3 H 12.993 -7.355 -69.161 1.00 . A A . 186 GLN HB3 1 1
10 21816 1 1 102 GLN HE21 H 10.955 -10.176 -68.130 1.00 . A A . 186 GLN HE21 1 1
10 21817 1 1 102 GLN HE22 H 11.548 -10.454 -66.506 1.00 . A A . 186 GLN HE22 1 1
10 21818 1 1 102 GLN HG2 H 11.063 -6.603 -67.901 1.00 . A A . 186 GLN HG2 1 1
10 21819 1 1 102 GLN HG3 H 10.066 -7.920 -68.540 1.00 . A A . 186 GLN HG3 1 1
10 21820 1 1 102 GLN N N 11.568 -5.682 -70.683 1.00 . A A . 186 GLN N 1 1
10 21821 1 1 102 GLN NE2 N 11.307 -9.824 -67.253 1.00 . A A . 186 GLN NE2 1 1
10 21822 1 1 102 GLN O O 10.074 -8.666 -71.821 1.00 . A A . 186 GLN O 1 1
10 21823 1 1 102 GLN OE1 O 11.878 -8.072 -66.033 1.00 . A A . 186 GLN OE1 1 1
10 21824 1 1 103 HIS C C 7.269 -7.635 -72.307 1.00 . A A . 187 HIS C 1 1
10 21825 1 1 103 HIS CA C 7.779 -7.536 -70.892 1.00 . A A . 187 HIS CA 1 1
10 21826 1 1 103 HIS CB C 6.766 -6.818 -70.015 1.00 . A A . 187 HIS CB 1 1
10 21827 1 1 103 HIS CD2 C 7.067 -7.082 -67.439 1.00 . A A . 187 HIS CD2 1 1
10 21828 1 1 103 HIS CE1 C 6.060 -8.987 -67.176 1.00 . A A . 187 HIS CE1 1 1
10 21829 1 1 103 HIS CG C 6.625 -7.451 -68.668 1.00 . A A . 187 HIS CG 1 1
10 21830 1 1 103 HIS H H 9.237 -6.112 -70.213 1.00 . A A . 187 HIS H 1 1
10 21831 1 1 103 HIS HA H 7.819 -8.559 -70.536 1.00 . A A . 187 HIS HA 1 1
10 21832 1 1 103 HIS HB2 H 7.061 -5.777 -69.899 1.00 . A A . 187 HIS HB2 1 1
10 21833 1 1 103 HIS HB3 H 5.797 -6.847 -70.510 1.00 . A A . 187 HIS HB3 1 1
10 21834 1 1 103 HIS HD1 H 5.522 -9.216 -69.167 1.00 . A A . 187 HIS HD1 1 1
10 21835 1 1 103 HIS HD2 H 7.630 -6.181 -67.218 1.00 . A A . 187 HIS HD2 1 1
10 21836 1 1 103 HIS HE1 H 5.654 -9.883 -66.725 1.00 . A A . 187 HIS HE1 1 1
10 21837 1 1 103 HIS N N 9.121 -6.980 -70.727 1.00 . A A . 187 HIS N 1 1
10 21838 1 1 103 HIS ND1 N 5.976 -8.671 -68.461 1.00 . A A . 187 HIS ND1 1 1
10 21839 1 1 103 HIS NE2 N 6.701 -8.038 -66.543 1.00 . A A . 187 HIS NE2 1 1
10 21840 1 1 103 HIS O O 6.450 -8.507 -72.574 1.00 . A A . 187 HIS O 1 1
10 21841 1 1 104 THR C C 7.678 -8.333 -75.150 1.00 . A A . 188 THR C 1 1
10 21842 1 1 104 THR CA C 7.388 -6.921 -74.620 1.00 . A A . 188 THR CA 1 1
10 21843 1 1 104 THR CB C 8.172 -5.913 -75.469 1.00 . A A . 188 THR CB 1 1
10 21844 1 1 104 THR CG2 C 7.681 -4.496 -75.230 1.00 . A A . 188 THR CG2 1 1
10 21845 1 1 104 THR H H 8.466 -6.108 -72.953 1.00 . A A . 188 THR H 1 1
10 21846 1 1 104 THR HA H 6.323 -6.728 -74.724 1.00 . A A . 188 THR HA 1 1
10 21847 1 1 104 THR HB H 8.063 -6.160 -76.524 1.00 . A A . 188 THR HB 1 1
10 21848 1 1 104 THR HG1 H 10.018 -5.255 -75.529 1.00 . A A . 188 THR HG1 1 1
10 21849 1 1 104 THR HG21 H 6.615 -4.435 -75.454 1.00 . A A . 188 THR HG21 1 1
10 21850 1 1 104 THR HG22 H 8.218 -3.811 -75.886 1.00 . A A . 188 THR HG22 1 1
10 21851 1 1 104 THR HG23 H 7.851 -4.210 -74.197 1.00 . A A . 188 THR HG23 1 1
10 21852 1 1 104 THR N N 7.774 -6.815 -73.213 1.00 . A A . 188 THR N 1 1
10 21853 1 1 104 THR O O 6.834 -8.950 -75.784 1.00 . A A . 188 THR O 1 1
10 21854 1 1 104 THR OG1 O 9.553 -5.973 -75.094 1.00 . A A . 188 THR OG1 1 1
10 21855 1 1 105 VAL C C 8.849 -11.264 -74.255 1.00 . A A . 189 VAL C 1 1
10 21856 1 1 105 VAL CA C 9.237 -10.195 -75.294 1.00 . A A . 189 VAL CA 1 1
10 21857 1 1 105 VAL CB C 10.767 -10.256 -75.661 1.00 . A A . 189 VAL CB 1 1
10 21858 1 1 105 VAL CG1 C 11.666 -10.110 -74.419 1.00 . A A . 189 VAL CG1 1 1
10 21859 1 1 105 VAL CG2 C 11.095 -11.551 -76.418 1.00 . A A . 189 VAL CG2 1 1
10 21860 1 1 105 VAL H H 9.536 -8.305 -74.338 1.00 . A A . 189 VAL H 1 1
10 21861 1 1 105 VAL HA H 8.679 -10.417 -76.203 1.00 . A A . 189 VAL HA 1 1
10 21862 1 1 105 VAL HB H 10.977 -9.417 -76.326 1.00 . A A . 189 VAL HB 1 1
10 21863 1 1 105 VAL HG11 H 11.479 -10.925 -73.719 1.00 . A A . 189 VAL HG11 1 1
10 21864 1 1 105 VAL HG12 H 12.712 -10.132 -74.724 1.00 . A A . 189 VAL HG12 1 1
10 21865 1 1 105 VAL HG13 H 11.466 -9.157 -73.934 1.00 . A A . 189 VAL HG13 1 1
10 21866 1 1 105 VAL HG21 H 12.126 -11.513 -76.769 1.00 . A A . 189 VAL HG21 1 1
10 21867 1 1 105 VAL HG22 H 10.966 -12.414 -75.762 1.00 . A A . 189 VAL HG22 1 1
10 21868 1 1 105 VAL HG23 H 10.430 -11.651 -77.278 1.00 . A A . 189 VAL HG23 1 1
10 21869 1 1 105 VAL N N 8.863 -8.852 -74.852 1.00 . A A . 189 VAL N 1 1
10 21870 1 1 105 VAL O O 8.588 -12.403 -74.611 1.00 . A A . 189 VAL O 1 1
10 21871 1 1 106 THR C C 7.051 -12.468 -72.167 1.00 . A A . 190 THR C 1 1
10 21872 1 1 106 THR CA C 8.432 -11.873 -71.927 1.00 . A A . 190 THR CA 1 1
10 21873 1 1 106 THR CB C 8.450 -11.253 -70.491 1.00 . A A . 190 THR CB 1 1
10 21874 1 1 106 THR CG2 C 8.177 -12.293 -69.416 1.00 . A A . 190 THR CG2 1 1
10 21875 1 1 106 THR H H 8.997 -9.949 -72.716 1.00 . A A . 190 THR H 1 1
10 21876 1 1 106 THR HA H 9.158 -12.686 -71.956 1.00 . A A . 190 THR HA 1 1
10 21877 1 1 106 THR HB H 7.694 -10.475 -70.429 1.00 . A A . 190 THR HB 1 1
10 21878 1 1 106 THR HG1 H 9.971 -10.091 -70.934 1.00 . A A . 190 THR HG1 1 1
10 21879 1 1 106 THR HG21 H 8.322 -11.845 -68.433 1.00 . A A . 190 THR HG21 1 1
10 21880 1 1 106 THR HG22 H 8.866 -13.130 -69.535 1.00 . A A . 190 THR HG22 1 1
10 21881 1 1 106 THR HG23 H 7.152 -12.654 -69.497 1.00 . A A . 190 THR HG23 1 1
10 21882 1 1 106 THR N N 8.777 -10.900 -72.979 1.00 . A A . 190 THR N 1 1
10 21883 1 1 106 THR O O 6.853 -13.656 -71.952 1.00 . A A . 190 THR O 1 1
10 21884 1 1 106 THR OG1 O 9.736 -10.695 -70.212 1.00 . A A . 190 THR OG1 1 1
10 21885 1 1 107 THR C C 4.816 -13.209 -74.003 1.00 . A A . 191 THR C 1 1
10 21886 1 1 107 THR CA C 4.764 -12.200 -72.857 1.00 . A A . 191 THR CA 1 1
10 21887 1 1 107 THR CB C 3.752 -11.086 -73.212 1.00 . A A . 191 THR CB 1 1
10 21888 1 1 107 THR CG2 C 3.385 -10.271 -71.982 1.00 . A A . 191 THR CG2 1 1
10 21889 1 1 107 THR H H 6.275 -10.686 -72.820 1.00 . A A . 191 THR H 1 1
10 21890 1 1 107 THR HA H 4.427 -12.714 -71.958 1.00 . A A . 191 THR HA 1 1
10 21891 1 1 107 THR HB H 2.850 -11.532 -73.631 1.00 . A A . 191 THR HB 1 1
10 21892 1 1 107 THR HG1 H 3.699 -9.524 -74.393 1.00 . A A . 191 THR HG1 1 1
10 21893 1 1 107 THR HG21 H 2.994 -10.933 -71.208 1.00 . A A . 191 THR HG21 1 1
10 21894 1 1 107 THR HG22 H 2.618 -9.546 -72.253 1.00 . A A . 191 THR HG22 1 1
10 21895 1 1 107 THR HG23 H 4.262 -9.743 -71.614 1.00 . A A . 191 THR HG23 1 1
10 21896 1 1 107 THR N N 6.097 -11.666 -72.617 1.00 . A A . 191 THR N 1 1
10 21897 1 1 107 THR O O 4.428 -14.360 -73.852 1.00 . A A . 191 THR O 1 1
10 21898 1 1 107 THR OG1 O 4.343 -10.200 -74.164 1.00 . A A . 191 THR OG1 1 1
10 21899 1 1 108 THR C C 6.155 -14.894 -76.215 1.00 . A A . 192 THR C 1 1
10 21900 1 1 108 THR CA C 5.307 -13.627 -76.336 1.00 . A A . 192 THR CA 1 1
10 21901 1 1 108 THR CB C 5.744 -12.814 -77.564 1.00 . A A . 192 THR CB 1 1
10 21902 1 1 108 THR CG2 C 4.735 -11.704 -77.858 1.00 . A A . 192 THR CG2 1 1
10 21903 1 1 108 THR H H 5.664 -11.836 -75.234 1.00 . A A . 192 THR H 1 1
10 21904 1 1 108 THR HA H 4.284 -13.950 -76.495 1.00 . A A . 192 THR HA 1 1
10 21905 1 1 108 THR HB H 5.825 -13.468 -78.430 1.00 . A A . 192 THR HB 1 1
10 21906 1 1 108 THR HG1 H 7.096 -11.443 -77.889 1.00 . A A . 192 THR HG1 1 1
10 21907 1 1 108 THR HG21 H 4.755 -10.959 -77.064 1.00 . A A . 192 THR HG21 1 1
10 21908 1 1 108 THR HG22 H 3.737 -12.131 -77.934 1.00 . A A . 192 THR HG22 1 1
10 21909 1 1 108 THR HG23 H 4.990 -11.223 -78.801 1.00 . A A . 192 THR HG23 1 1
10 21910 1 1 108 THR N N 5.322 -12.784 -75.147 1.00 . A A . 192 THR N 1 1
10 21911 1 1 108 THR O O 5.737 -15.961 -76.660 1.00 . A A . 192 THR O 1 1
10 21912 1 1 108 THR OG1 O 7.007 -12.199 -77.303 1.00 . A A . 192 THR OG1 1 1
10 21913 1 1 109 THR C C 7.574 -17.012 -74.394 1.00 . A A . 193 THR C 1 1
10 21914 1 1 109 THR CA C 8.169 -15.992 -75.380 1.00 . A A . 193 THR CA 1 1
10 21915 1 1 109 THR CB C 9.612 -15.571 -74.938 1.00 . A A . 193 THR CB 1 1
10 21916 1 1 109 THR CG2 C 9.684 -15.230 -73.459 1.00 . A A . 193 THR CG2 1 1
10 21917 1 1 109 THR H H 7.613 -13.918 -75.179 1.00 . A A . 193 THR H 1 1
10 21918 1 1 109 THR HA H 8.249 -16.483 -76.351 1.00 . A A . 193 THR HA 1 1
10 21919 1 1 109 THR HB H 9.920 -14.702 -75.519 1.00 . A A . 193 THR HB 1 1
10 21920 1 1 109 THR HG1 H 10.522 -16.836 -76.122 1.00 . A A . 193 THR HG1 1 1
10 21921 1 1 109 THR HG21 H 8.827 -14.625 -73.178 1.00 . A A . 193 THR HG21 1 1
10 21922 1 1 109 THR HG22 H 10.597 -14.667 -73.268 1.00 . A A . 193 THR HG22 1 1
10 21923 1 1 109 THR HG23 H 9.698 -16.147 -72.879 1.00 . A A . 193 THR HG23 1 1
10 21924 1 1 109 THR N N 7.302 -14.816 -75.552 1.00 . A A . 193 THR N 1 1
10 21925 1 1 109 THR O O 8.090 -18.123 -74.245 1.00 . A A . 193 THR O 1 1
10 21926 1 1 109 THR OG1 O 10.529 -16.640 -75.182 1.00 . A A . 193 THR OG1 1 1
10 21927 1 1 110 LYS C C 4.536 -18.175 -73.433 1.00 . A A . 194 LYS C 1 1
10 21928 1 1 110 LYS CA C 5.790 -17.574 -72.824 1.00 . A A . 194 LYS CA 1 1
10 21929 1 1 110 LYS CB C 5.428 -16.868 -71.513 1.00 . A A . 194 LYS CB 1 1
10 21930 1 1 110 LYS CD C 7.339 -17.889 -70.140 1.00 . A A . 194 LYS CD 1 1
10 21931 1 1 110 LYS CE C 8.672 -18.047 -70.882 1.00 . A A . 194 LYS CE 1 1
10 21932 1 1 110 LYS CG C 6.625 -16.600 -70.571 1.00 . A A . 194 LYS CG 1 1
10 21933 1 1 110 LYS H H 6.070 -15.729 -73.877 1.00 . A A . 194 LYS H 1 1
10 21934 1 1 110 LYS HA H 6.452 -18.403 -72.601 1.00 . A A . 194 LYS HA 1 1
10 21935 1 1 110 LYS HB2 H 4.941 -15.922 -71.747 1.00 . A A . 194 LYS HB2 1 1
10 21936 1 1 110 LYS HB3 H 4.709 -17.494 -70.993 1.00 . A A . 194 LYS HB3 1 1
10 21937 1 1 110 LYS HD2 H 7.524 -17.858 -69.067 1.00 . A A . 194 LYS HD2 1 1
10 21938 1 1 110 LYS HD3 H 6.696 -18.745 -70.361 1.00 . A A . 194 LYS HD3 1 1
10 21939 1 1 110 LYS HE2 H 8.537 -17.726 -71.917 1.00 . A A . 194 LYS HE2 1 1
10 21940 1 1 110 LYS HE3 H 9.418 -17.401 -70.416 1.00 . A A . 194 LYS HE3 1 1
10 21941 1 1 110 LYS HG2 H 7.345 -15.955 -71.075 1.00 . A A . 194 LYS HG2 1 1
10 21942 1 1 110 LYS HG3 H 6.259 -16.084 -69.685 1.00 . A A . 194 LYS HG3 1 1
10 21943 1 1 110 LYS HZ1 H 8.468 -20.057 -71.319 1.00 . A A . 194 LYS HZ1 1 1
10 21944 1 1 110 LYS HZ2 H 9.317 -19.768 -69.930 1.00 . A A . 194 LYS HZ2 1 1
10 21945 1 1 110 LYS HZ3 H 10.024 -19.519 -71.403 1.00 . A A . 194 LYS HZ3 1 1
10 21946 1 1 110 LYS N N 6.473 -16.654 -73.736 1.00 . A A . 194 LYS N 1 1
10 21947 1 1 110 LYS NZ N 9.161 -19.460 -70.881 1.00 . A A . 194 LYS NZ 1 1
10 21948 1 1 110 LYS O O 3.832 -18.926 -72.773 1.00 . A A . 194 LYS O 1 1
10 21949 1 1 111 GLY C C 1.989 -17.514 -75.488 1.00 . A A . 195 GLY C 1 1
10 21950 1 1 111 GLY CA C 3.158 -18.470 -75.392 1.00 . A A . 195 GLY CA 1 1
10 21951 1 1 111 GLY H H 4.931 -17.295 -75.216 1.00 . A A . 195 GLY H 1 1
10 21952 1 1 111 GLY HA2 H 3.467 -18.740 -76.392 1.00 . A A . 195 GLY HA2 1 1
10 21953 1 1 111 GLY HA3 H 2.834 -19.373 -74.876 1.00 . A A . 195 GLY HA3 1 1
10 21954 1 1 111 GLY N N 4.302 -17.896 -74.703 1.00 . A A . 195 GLY N 1 1
10 21955 1 1 111 GLY O O 0.835 -17.906 -75.366 1.00 . A A . 195 GLY O 1 1
10 21956 1 1 112 GLU C C 1.526 -14.491 -77.161 1.00 . A A . 196 GLU C 1 1
10 21957 1 1 112 GLU CA C 1.282 -15.212 -75.844 1.00 . A A . 196 GLU CA 1 1
10 21958 1 1 112 GLU CB C 1.409 -14.230 -74.680 1.00 . A A . 196 GLU CB 1 1
10 21959 1 1 112 GLU CD C -0.378 -14.190 -72.897 1.00 . A A . 196 GLU CD 1 1
10 21960 1 1 112 GLU CG C 0.105 -13.621 -74.221 1.00 . A A . 196 GLU CG 1 1
10 21961 1 1 112 GLU H H 3.261 -15.981 -75.829 1.00 . A A . 196 GLU H 1 1
10 21962 1 1 112 GLU HA H 0.289 -15.657 -75.848 1.00 . A A . 196 GLU HA 1 1
10 21963 1 1 112 GLU HB2 H 1.862 -14.749 -73.837 1.00 . A A . 196 GLU HB2 1 1
10 21964 1 1 112 GLU HB3 H 2.075 -13.427 -74.992 1.00 . A A . 196 GLU HB3 1 1
10 21965 1 1 112 GLU HG2 H 0.250 -12.554 -74.101 1.00 . A A . 196 GLU HG2 1 1
10 21966 1 1 112 GLU HG3 H -0.658 -13.784 -74.985 1.00 . A A . 196 GLU HG3 1 1
10 21967 1 1 112 GLU N N 2.296 -16.250 -75.714 1.00 . A A . 196 GLU N 1 1
10 21968 1 1 112 GLU O O 2.540 -14.722 -77.814 1.00 . A A . 196 GLU O 1 1
10 21969 1 1 112 GLU OE1 O 0.246 -13.908 -71.857 1.00 . A A . 196 GLU OE1 1 1
10 21970 1 1 112 GLU OE2 O -1.458 -14.819 -72.885 1.00 . A A . 196 GLU OE2 1 1
10 21971 1 1 113 ASN C C 0.393 -11.400 -78.634 1.00 . A A . 197 ASN C 1 1
10 21972 1 1 113 ASN CA C 0.797 -12.863 -78.796 1.00 . A A . 197 ASN CA 1 1
10 21973 1 1 113 ASN CB C 0.021 -13.555 -79.923 1.00 . A A . 197 ASN CB 1 1
10 21974 1 1 113 ASN CG C 0.676 -13.369 -81.258 1.00 . A A . 197 ASN CG 1 1
10 21975 1 1 113 ASN H H -0.202 -13.431 -76.995 1.00 . A A . 197 ASN H 1 1
10 21976 1 1 113 ASN HA H 1.854 -12.881 -79.051 1.00 . A A . 197 ASN HA 1 1
10 21977 1 1 113 ASN HB2 H -0.019 -14.622 -79.713 1.00 . A A . 197 ASN HB2 1 1
10 21978 1 1 113 ASN HB3 H -0.997 -13.175 -79.965 1.00 . A A . 197 ASN HB3 1 1
10 21979 1 1 113 ASN HD21 H 2.346 -14.218 -80.542 1.00 . A A . 197 ASN HD21 1 1
10 21980 1 1 113 ASN HD22 H 2.397 -13.709 -82.221 1.00 . A A . 197 ASN HD22 1 1
10 21981 1 1 113 ASN N N 0.624 -13.604 -77.550 1.00 . A A . 197 ASN N 1 1
10 21982 1 1 113 ASN ND2 N 1.907 -13.801 -81.350 1.00 . A A . 197 ASN ND2 1 1
10 21983 1 1 113 ASN O O -0.604 -10.951 -79.173 1.00 . A A . 197 ASN O 1 1
10 21984 1 1 113 ASN OD1 O 0.095 -12.860 -82.191 1.00 . A A . 197 ASN OD1 1 1
10 21985 1 1 114 PHE C C 1.349 -8.406 -78.712 1.00 . A A . 198 PHE C 1 1
10 21986 1 1 114 PHE CA C 0.876 -9.277 -77.557 1.00 . A A . 198 PHE CA 1 1
10 21987 1 1 114 PHE CB C 1.571 -8.827 -76.264 1.00 . A A . 198 PHE CB 1 1
10 21988 1 1 114 PHE CD1 C -0.104 -10.056 -74.808 1.00 . A A . 198 PHE CD1 1 1
10 21989 1 1 114 PHE CD2 C 0.636 -7.856 -74.116 1.00 . A A . 198 PHE CD2 1 1
10 21990 1 1 114 PHE CE1 C -0.952 -10.131 -73.674 1.00 . A A . 198 PHE CE1 1 1
10 21991 1 1 114 PHE CE2 C -0.216 -7.922 -72.982 1.00 . A A . 198 PHE CE2 1 1
10 21992 1 1 114 PHE CG C 0.692 -8.921 -75.039 1.00 . A A . 198 PHE CG 1 1
10 21993 1 1 114 PHE CZ C -1.008 -9.058 -72.766 1.00 . A A . 198 PHE CZ 1 1
10 21994 1 1 114 PHE H H 1.969 -11.096 -77.401 1.00 . A A . 198 PHE H 1 1
10 21995 1 1 114 PHE HA H -0.198 -9.145 -77.449 1.00 . A A . 198 PHE HA 1 1
10 21996 1 1 114 PHE HB2 H 2.466 -9.430 -76.115 1.00 . A A . 198 PHE HB2 1 1
10 21997 1 1 114 PHE HB3 H 1.877 -7.789 -76.385 1.00 . A A . 198 PHE HB3 1 1
10 21998 1 1 114 PHE HD1 H -0.076 -10.880 -75.506 1.00 . A A . 198 PHE HD1 1 1
10 21999 1 1 114 PHE HD2 H 1.233 -6.972 -74.279 1.00 . A A . 198 PHE HD2 1 1
10 22000 1 1 114 PHE HE1 H -1.560 -11.011 -73.513 1.00 . A A . 198 PHE HE1 1 1
10 22001 1 1 114 PHE HE2 H -0.264 -7.095 -72.292 1.00 . A A . 198 PHE HE2 1 1
10 22002 1 1 114 PHE HZ H -1.659 -9.108 -71.906 1.00 . A A . 198 PHE HZ 1 1
10 22003 1 1 114 PHE N N 1.161 -10.682 -77.828 1.00 . A A . 198 PHE N 1 1
10 22004 1 1 114 PHE O O 2.448 -8.595 -79.231 1.00 . A A . 198 PHE O 1 1
10 22005 1 1 115 THR C C 1.097 -5.101 -79.473 1.00 . A A . 199 THR C 1 1
10 22006 1 1 115 THR CA C 0.853 -6.470 -80.125 1.00 . A A . 199 THR CA 1 1
10 22007 1 1 115 THR CB C -0.279 -6.421 -81.205 1.00 . A A . 199 THR CB 1 1
10 22008 1 1 115 THR CG2 C -1.596 -5.888 -80.642 1.00 . A A . 199 THR CG2 1 1
10 22009 1 1 115 THR H H -0.376 -7.345 -78.601 1.00 . A A . 199 THR H 1 1
10 22010 1 1 115 THR HA H 1.774 -6.779 -80.614 1.00 . A A . 199 THR HA 1 1
10 22011 1 1 115 THR HB H -0.447 -7.431 -81.578 1.00 . A A . 199 THR HB 1 1
10 22012 1 1 115 THR HG1 H -0.500 -5.717 -83.017 1.00 . A A . 199 THR HG1 1 1
10 22013 1 1 115 THR HG21 H -1.437 -4.936 -80.145 1.00 . A A . 199 THR HG21 1 1
10 22014 1 1 115 THR HG22 H -2.010 -6.601 -79.928 1.00 . A A . 199 THR HG22 1 1
10 22015 1 1 115 THR HG23 H -2.309 -5.753 -81.455 1.00 . A A . 199 THR HG23 1 1
10 22016 1 1 115 THR N N 0.525 -7.435 -79.073 1.00 . A A . 199 THR N 1 1
10 22017 1 1 115 THR O O 1.069 -4.983 -78.246 1.00 . A A . 199 THR O 1 1
10 22018 1 1 115 THR OG1 O 0.125 -5.590 -82.298 1.00 . A A . 199 THR OG1 1 1
10 22019 1 1 116 GLU C C 0.504 -2.207 -78.898 1.00 . A A . 200 GLU C 1 1
10 22020 1 1 116 GLU CA C 1.645 -2.729 -79.771 1.00 . A A . 200 GLU CA 1 1
10 22021 1 1 116 GLU CB C 1.883 -1.778 -80.946 1.00 . A A . 200 GLU CB 1 1
10 22022 1 1 116 GLU CD C 2.576 0.529 -81.727 1.00 . A A . 200 GLU CD 1 1
10 22023 1 1 116 GLU CG C 2.365 -0.392 -80.532 1.00 . A A . 200 GLU CG 1 1
10 22024 1 1 116 GLU H H 1.344 -4.219 -81.283 1.00 . A A . 200 GLU H 1 1
10 22025 1 1 116 GLU HA H 2.548 -2.770 -79.173 1.00 . A A . 200 GLU HA 1 1
10 22026 1 1 116 GLU HB2 H 2.630 -2.225 -81.601 1.00 . A A . 200 GLU HB2 1 1
10 22027 1 1 116 GLU HB3 H 0.949 -1.676 -81.502 1.00 . A A . 200 GLU HB3 1 1
10 22028 1 1 116 GLU HG2 H 1.628 0.057 -79.867 1.00 . A A . 200 GLU HG2 1 1
10 22029 1 1 116 GLU HG3 H 3.306 -0.491 -79.989 1.00 . A A . 200 GLU HG3 1 1
10 22030 1 1 116 GLU N N 1.351 -4.076 -80.278 1.00 . A A . 200 GLU N 1 1
10 22031 1 1 116 GLU O O 0.726 -1.672 -77.811 1.00 . A A . 200 GLU O 1 1
10 22032 1 1 116 GLU OE1 O 2.331 0.094 -82.873 1.00 . A A . 200 GLU OE1 1 1
10 22033 1 1 116 GLU OE2 O 2.975 1.693 -81.514 1.00 . A A . 200 GLU OE2 1 1
10 22034 1 1 117 THR C C -2.006 -2.634 -77.242 1.00 . A A . 201 THR C 1 1
10 22035 1 1 117 THR CA C -1.929 -2.021 -78.636 1.00 . A A . 201 THR CA 1 1
10 22036 1 1 117 THR CB C -3.179 -2.470 -79.419 1.00 . A A . 201 THR CB 1 1
10 22037 1 1 117 THR CG2 C -4.436 -1.731 -78.970 1.00 . A A . 201 THR CG2 1 1
10 22038 1 1 117 THR H H -0.841 -2.882 -80.251 1.00 . A A . 201 THR H 1 1
10 22039 1 1 117 THR HA H -1.935 -0.938 -78.549 1.00 . A A . 201 THR HA 1 1
10 22040 1 1 117 THR HB H -3.322 -3.544 -79.281 1.00 . A A . 201 THR HB 1 1
10 22041 1 1 117 THR HG1 H -3.797 -2.363 -81.268 1.00 . A A . 201 THR HG1 1 1
10 22042 1 1 117 THR HG21 H -5.280 -2.035 -79.589 1.00 . A A . 201 THR HG21 1 1
10 22043 1 1 117 THR HG22 H -4.287 -0.652 -79.066 1.00 . A A . 201 THR HG22 1 1
10 22044 1 1 117 THR HG23 H -4.652 -1.975 -77.929 1.00 . A A . 201 THR HG23 1 1
10 22045 1 1 117 THR N N -0.720 -2.431 -79.356 1.00 . A A . 201 THR N 1 1
10 22046 1 1 117 THR O O -2.605 -2.071 -76.340 1.00 . A A . 201 THR O 1 1
10 22047 1 1 117 THR OG1 O -2.970 -2.211 -80.808 1.00 . A A . 201 THR OG1 1 1
10 22048 1 1 118 ASP C C -0.409 -4.056 -74.844 1.00 . A A . 202 ASP C 1 1
10 22049 1 1 118 ASP CA C -1.500 -4.521 -75.810 1.00 . A A . 202 ASP CA 1 1
10 22050 1 1 118 ASP CB C -1.345 -6.018 -76.039 1.00 . A A . 202 ASP CB 1 1
10 22051 1 1 118 ASP CG C -2.304 -6.566 -77.081 1.00 . A A . 202 ASP CG 1 1
10 22052 1 1 118 ASP H H -0.945 -4.242 -77.847 1.00 . A A . 202 ASP H 1 1
10 22053 1 1 118 ASP HA H -2.473 -4.337 -75.360 1.00 . A A . 202 ASP HA 1 1
10 22054 1 1 118 ASP HB2 H -0.329 -6.222 -76.371 1.00 . A A . 202 ASP HB2 1 1
10 22055 1 1 118 ASP HB3 H -1.516 -6.535 -75.098 1.00 . A A . 202 ASP HB3 1 1
10 22056 1 1 118 ASP N N -1.428 -3.809 -77.077 1.00 . A A . 202 ASP N 1 1
10 22057 1 1 118 ASP O O -0.632 -3.909 -73.637 1.00 . A A . 202 ASP O 1 1
10 22058 1 1 118 ASP OD1 O -3.331 -5.934 -77.404 1.00 . A A . 202 ASP OD1 1 1
10 22059 1 1 118 ASP OD2 O -1.990 -7.643 -77.612 1.00 . A A . 202 ASP OD2 1 1
10 22060 1 1 119 VAL C C 1.855 -2.085 -74.001 1.00 . A A . 203 VAL C 1 1
10 22061 1 1 119 VAL CA C 1.935 -3.529 -74.500 1.00 . A A . 203 VAL CA 1 1
10 22062 1 1 119 VAL CB C 3.315 -3.812 -75.192 1.00 . A A . 203 VAL CB 1 1
10 22063 1 1 119 VAL CG1 C 3.436 -5.306 -75.542 1.00 . A A . 203 VAL CG1 1 1
10 22064 1 1 119 VAL CG2 C 3.515 -2.973 -76.444 1.00 . A A . 203 VAL CG2 1 1
10 22065 1 1 119 VAL H H 0.954 -3.997 -76.356 1.00 . A A . 203 VAL H 1 1
10 22066 1 1 119 VAL HA H 1.879 -4.172 -73.624 1.00 . A A . 203 VAL HA 1 1
10 22067 1 1 119 VAL HB H 4.105 -3.571 -74.491 1.00 . A A . 203 VAL HB 1 1
10 22068 1 1 119 VAL HG11 H 3.312 -5.902 -74.643 1.00 . A A . 203 VAL HG11 1 1
10 22069 1 1 119 VAL HG12 H 2.672 -5.580 -76.269 1.00 . A A . 203 VAL HG12 1 1
10 22070 1 1 119 VAL HG13 H 4.419 -5.502 -75.972 1.00 . A A . 203 VAL HG13 1 1
10 22071 1 1 119 VAL HG21 H 4.484 -3.199 -76.888 1.00 . A A . 203 VAL HG21 1 1
10 22072 1 1 119 VAL HG22 H 2.731 -3.193 -77.162 1.00 . A A . 203 VAL HG22 1 1
10 22073 1 1 119 VAL HG23 H 3.484 -1.910 -76.193 1.00 . A A . 203 VAL HG23 1 1
10 22074 1 1 119 VAL N N 0.798 -3.867 -75.359 1.00 . A A . 203 VAL N 1 1
10 22075 1 1 119 VAL O O 2.269 -1.795 -72.875 1.00 . A A . 203 VAL O 1 1
10 22076 1 1 120 LYS C C 0.119 0.243 -73.107 1.00 . A A . 204 LYS C 1 1
10 22077 1 1 120 LYS CA C 1.033 0.186 -74.331 1.00 . A A . 204 LYS CA 1 1
10 22078 1 1 120 LYS CB C 0.463 1.056 -75.469 1.00 . A A . 204 LYS CB 1 1
10 22079 1 1 120 LYS CD C -2.031 1.509 -75.930 1.00 . A A . 204 LYS CD 1 1
10 22080 1 1 120 LYS CE C -2.162 2.381 -77.171 1.00 . A A . 204 LYS CE 1 1
10 22081 1 1 120 LYS CG C -0.856 0.542 -76.044 1.00 . A A . 204 LYS CG 1 1
10 22082 1 1 120 LYS H H 0.885 -1.477 -75.697 1.00 . A A . 204 LYS H 1 1
10 22083 1 1 120 LYS HA H 2.006 0.595 -74.044 1.00 . A A . 204 LYS HA 1 1
10 22084 1 1 120 LYS HB2 H 0.325 2.069 -75.101 1.00 . A A . 204 LYS HB2 1 1
10 22085 1 1 120 LYS HB3 H 1.195 1.081 -76.279 1.00 . A A . 204 LYS HB3 1 1
10 22086 1 1 120 LYS HD2 H -2.943 0.923 -75.832 1.00 . A A . 204 LYS HD2 1 1
10 22087 1 1 120 LYS HD3 H -1.916 2.133 -75.045 1.00 . A A . 204 LYS HD3 1 1
10 22088 1 1 120 LYS HE2 H -1.337 3.095 -77.200 1.00 . A A . 204 LYS HE2 1 1
10 22089 1 1 120 LYS HE3 H -2.114 1.745 -78.058 1.00 . A A . 204 LYS HE3 1 1
10 22090 1 1 120 LYS HG2 H -0.707 0.297 -77.093 1.00 . A A . 204 LYS HG2 1 1
10 22091 1 1 120 LYS HG3 H -1.121 -0.366 -75.523 1.00 . A A . 204 LYS HG3 1 1
10 22092 1 1 120 LYS HZ1 H -3.569 3.651 -76.320 1.00 . A A . 204 LYS HZ1 1 1
10 22093 1 1 120 LYS HZ2 H -4.244 2.445 -77.217 1.00 . A A . 204 LYS HZ2 1 1
10 22094 1 1 120 LYS HZ3 H -3.533 3.728 -77.968 1.00 . A A . 204 LYS HZ3 1 1
10 22095 1 1 120 LYS N N 1.230 -1.201 -74.775 1.00 . A A . 204 LYS N 1 1
10 22096 1 1 120 LYS NZ N -3.476 3.116 -77.169 1.00 . A A . 204 LYS NZ 1 1
10 22097 1 1 120 LYS O O 0.227 1.147 -72.287 1.00 . A A . 204 LYS O 1 1
10 22098 1 1 121 MET C C -0.850 -0.956 -70.525 1.00 . A A . 205 MET C 1 1
10 22099 1 1 121 MET CA C -1.647 -0.756 -71.794 1.00 . A A . 205 MET CA 1 1
10 22100 1 1 121 MET CB C -2.689 -1.877 -71.892 1.00 . A A . 205 MET CB 1 1
10 22101 1 1 121 MET CE C -5.755 -0.578 -73.606 1.00 . A A . 205 MET CE 1 1
10 22102 1 1 121 MET CG C -3.438 -1.901 -73.194 1.00 . A A . 205 MET CG 1 1
10 22103 1 1 121 MET H H -0.813 -1.495 -73.627 1.00 . A A . 205 MET H 1 1
10 22104 1 1 121 MET HA H -2.157 0.207 -71.739 1.00 . A A . 205 MET HA 1 1
10 22105 1 1 121 MET HB2 H -2.193 -2.835 -71.765 1.00 . A A . 205 MET HB2 1 1
10 22106 1 1 121 MET HB3 H -3.407 -1.751 -71.083 1.00 . A A . 205 MET HB3 1 1
10 22107 1 1 121 MET HE1 H -6.279 0.338 -73.879 1.00 . A A . 205 MET HE1 1 1
10 22108 1 1 121 MET HE2 H -5.985 -1.357 -74.328 1.00 . A A . 205 MET HE2 1 1
10 22109 1 1 121 MET HE3 H -6.079 -0.890 -72.616 1.00 . A A . 205 MET HE3 1 1
10 22110 1 1 121 MET HG2 H -2.767 -2.228 -73.981 1.00 . A A . 205 MET HG2 1 1
10 22111 1 1 121 MET HG3 H -4.263 -2.610 -73.119 1.00 . A A . 205 MET HG3 1 1
10 22112 1 1 121 MET N N -0.751 -0.747 -72.947 1.00 . A A . 205 MET N 1 1
10 22113 1 1 121 MET O O -1.080 -0.282 -69.524 1.00 . A A . 205 MET O 1 1
10 22114 1 1 121 MET SD S -4.077 -0.285 -73.602 1.00 . A A . 205 MET SD 1 1
10 22115 1 1 122 MET C C 1.855 -1.149 -69.034 1.00 . A A . 206 MET C 1 1
10 22116 1 1 122 MET CA C 0.813 -2.207 -69.325 1.00 . A A . 206 MET CA 1 1
10 22117 1 1 122 MET CB C 1.437 -3.611 -69.353 1.00 . A A . 206 MET CB 1 1
10 22118 1 1 122 MET CE C 2.285 -6.326 -71.204 1.00 . A A . 206 MET CE 1 1
10 22119 1 1 122 MET CG C 2.665 -3.771 -70.216 1.00 . A A . 206 MET CG 1 1
10 22120 1 1 122 MET H H 0.278 -2.420 -71.388 1.00 . A A . 206 MET H 1 1
10 22121 1 1 122 MET HA H 0.094 -2.193 -68.507 1.00 . A A . 206 MET HA 1 1
10 22122 1 1 122 MET HB2 H 1.713 -3.874 -68.330 1.00 . A A . 206 MET HB2 1 1
10 22123 1 1 122 MET HB3 H 0.686 -4.316 -69.688 1.00 . A A . 206 MET HB3 1 1
10 22124 1 1 122 MET HE1 H 1.252 -6.262 -70.865 1.00 . A A . 206 MET HE1 1 1
10 22125 1 1 122 MET HE2 H 2.367 -5.893 -72.203 1.00 . A A . 206 MET HE2 1 1
10 22126 1 1 122 MET HE3 H 2.587 -7.371 -71.242 1.00 . A A . 206 MET HE3 1 1
10 22127 1 1 122 MET HG2 H 2.410 -3.573 -71.255 1.00 . A A . 206 MET HG2 1 1
10 22128 1 1 122 MET HG3 H 3.421 -3.058 -69.888 1.00 . A A . 206 MET HG3 1 1
10 22129 1 1 122 MET N N 0.084 -1.899 -70.543 1.00 . A A . 206 MET N 1 1
10 22130 1 1 122 MET O O 2.181 -0.933 -67.879 1.00 . A A . 206 MET O 1 1
10 22131 1 1 122 MET SD S 3.338 -5.440 -70.082 1.00 . A A . 206 MET SD 1 1
10 22132 1 1 123 GLU C C 2.825 1.808 -69.232 1.00 . A A . 207 GLU C 1 1
10 22133 1 1 123 GLU CA C 3.409 0.525 -69.824 1.00 . A A . 207 GLU CA 1 1
10 22134 1 1 123 GLU CB C 4.221 0.790 -71.102 1.00 . A A . 207 GLU CB 1 1
10 22135 1 1 123 GLU CD C 4.463 1.900 -73.340 1.00 . A A . 207 GLU CD 1 1
10 22136 1 1 123 GLU CG C 3.694 1.866 -72.026 1.00 . A A . 207 GLU CG 1 1
10 22137 1 1 123 GLU H H 2.094 -0.684 -71.012 1.00 . A A . 207 GLU H 1 1
10 22138 1 1 123 GLU HA H 4.100 0.114 -69.091 1.00 . A A . 207 GLU HA 1 1
10 22139 1 1 123 GLU HB2 H 5.230 1.071 -70.802 1.00 . A A . 207 GLU HB2 1 1
10 22140 1 1 123 GLU HB3 H 4.278 -0.141 -71.663 1.00 . A A . 207 GLU HB3 1 1
10 22141 1 1 123 GLU HG2 H 2.646 1.669 -72.233 1.00 . A A . 207 GLU HG2 1 1
10 22142 1 1 123 GLU HG3 H 3.779 2.835 -71.534 1.00 . A A . 207 GLU HG3 1 1
10 22143 1 1 123 GLU N N 2.373 -0.480 -70.055 1.00 . A A . 207 GLU N 1 1
10 22144 1 1 123 GLU O O 3.462 2.459 -68.421 1.00 . A A . 207 GLU O 1 1
10 22145 1 1 123 GLU OE1 O 5.633 1.451 -73.360 1.00 . A A . 207 GLU OE1 1 1
10 22146 1 1 123 GLU OE2 O 3.887 2.345 -74.353 1.00 . A A . 207 GLU OE2 1 1
10 22147 1 1 124 ARG C C 0.450 3.197 -67.613 1.00 . A A . 208 ARG C 1 1
10 22148 1 1 124 ARG CA C 0.967 3.362 -69.043 1.00 . A A . 208 ARG CA 1 1
10 22149 1 1 124 ARG CB C -0.175 3.784 -69.955 1.00 . A A . 208 ARG CB 1 1
10 22150 1 1 124 ARG CD C -0.571 6.157 -69.076 1.00 . A A . 208 ARG CD 1 1
10 22151 1 1 124 ARG CG C -0.231 5.287 -70.280 1.00 . A A . 208 ARG CG 1 1
10 22152 1 1 124 ARG CZ C -0.506 8.555 -69.791 1.00 . A A . 208 ARG CZ 1 1
10 22153 1 1 124 ARG H H 1.085 1.596 -70.265 1.00 . A A . 208 ARG H 1 1
10 22154 1 1 124 ARG HA H 1.718 4.155 -69.045 1.00 . A A . 208 ARG HA 1 1
10 22155 1 1 124 ARG HB2 H -0.074 3.248 -70.895 1.00 . A A . 208 ARG HB2 1 1
10 22156 1 1 124 ARG HB3 H -1.104 3.479 -69.494 1.00 . A A . 208 ARG HB3 1 1
10 22157 1 1 124 ARG HD2 H -1.284 5.621 -68.449 1.00 . A A . 208 ARG HD2 1 1
10 22158 1 1 124 ARG HD3 H 0.337 6.340 -68.499 1.00 . A A . 208 ARG HD3 1 1
10 22159 1 1 124 ARG HE H -2.175 7.477 -69.521 1.00 . A A . 208 ARG HE 1 1
10 22160 1 1 124 ARG HG2 H 0.729 5.598 -70.672 1.00 . A A . 208 ARG HG2 1 1
10 22161 1 1 124 ARG HG3 H -0.987 5.444 -71.047 1.00 . A A . 208 ARG HG3 1 1
10 22162 1 1 124 ARG HH11 H 1.365 7.813 -69.562 1.00 . A A . 208 ARG HH11 1 1
10 22163 1 1 124 ARG HH12 H 1.260 9.491 -70.024 1.00 . A A . 208 ARG HH12 1 1
10 22164 1 1 124 ARG HH21 H -2.184 9.602 -70.134 1.00 . A A . 208 ARG HH21 1 1
10 22165 1 1 124 ARG HH22 H -0.688 10.468 -70.354 1.00 . A A . 208 ARG HH22 1 1
10 22166 1 1 124 ARG N N 1.590 2.148 -69.577 1.00 . A A . 208 ARG N 1 1
10 22167 1 1 124 ARG NE N -1.173 7.444 -69.484 1.00 . A A . 208 ARG NE 1 1
10 22168 1 1 124 ARG NH1 N 0.795 8.633 -69.789 1.00 . A A . 208 ARG NH1 1 1
10 22169 1 1 124 ARG NH2 N -1.179 9.624 -70.113 1.00 . A A . 208 ARG NH2 1 1
10 22170 1 1 124 ARG O O 0.508 4.132 -66.814 1.00 . A A . 208 ARG O 1 1
10 22171 1 1 125 VAL C C 0.558 1.814 -64.870 1.00 . A A . 209 VAL C 1 1
10 22172 1 1 125 VAL CA C -0.581 1.829 -65.898 1.00 . A A . 209 VAL CA 1 1
10 22173 1 1 125 VAL CB C -1.469 0.544 -65.752 1.00 . A A . 209 VAL CB 1 1
10 22174 1 1 125 VAL CG1 C -2.710 0.646 -66.650 1.00 . A A . 209 VAL CG1 1 1
10 22175 1 1 125 VAL CG2 C -0.690 -0.726 -66.077 1.00 . A A . 209 VAL CG2 1 1
10 22176 1 1 125 VAL H H -0.108 1.259 -67.929 1.00 . A A . 209 VAL H 1 1
10 22177 1 1 125 VAL HA H -1.213 2.686 -65.664 1.00 . A A . 209 VAL HA 1 1
10 22178 1 1 125 VAL HB H -1.806 0.477 -64.724 1.00 . A A . 209 VAL HB 1 1
10 22179 1 1 125 VAL HG11 H -3.345 -0.230 -66.503 1.00 . A A . 209 VAL HG11 1 1
10 22180 1 1 125 VAL HG12 H -3.276 1.534 -66.392 1.00 . A A . 209 VAL HG12 1 1
10 22181 1 1 125 VAL HG13 H -2.413 0.705 -67.699 1.00 . A A . 209 VAL HG13 1 1
10 22182 1 1 125 VAL HG21 H 0.131 -0.845 -65.373 1.00 . A A . 209 VAL HG21 1 1
10 22183 1 1 125 VAL HG22 H -1.355 -1.585 -65.995 1.00 . A A . 209 VAL HG22 1 1
10 22184 1 1 125 VAL HG23 H -0.300 -0.671 -67.088 1.00 . A A . 209 VAL HG23 1 1
10 22185 1 1 125 VAL N N -0.055 2.022 -67.260 1.00 . A A . 209 VAL N 1 1
10 22186 1 1 125 VAL O O 0.367 2.197 -63.714 1.00 . A A . 209 VAL O 1 1
10 22187 1 1 126 ILE C C 3.595 2.862 -64.513 1.00 . A A . 210 ILE C 1 1
10 22188 1 1 126 ILE CA C 2.936 1.482 -64.439 1.00 . A A . 210 ILE CA 1 1
10 22189 1 1 126 ILE CB C 3.967 0.371 -64.776 1.00 . A A . 210 ILE CB 1 1
10 22190 1 1 126 ILE CD1 C 5.575 -0.395 -66.625 1.00 . A A . 210 ILE CD1 1 1
10 22191 1 1 126 ILE CG1 C 4.572 0.615 -66.169 1.00 . A A . 210 ILE CG1 1 1
10 22192 1 1 126 ILE CG2 C 3.280 -1.017 -64.680 1.00 . A A . 210 ILE CG2 1 1
10 22193 1 1 126 ILE H H 1.870 1.109 -66.259 1.00 . A A . 210 ILE H 1 1
10 22194 1 1 126 ILE HA H 2.609 1.328 -63.413 1.00 . A A . 210 ILE HA 1 1
10 22195 1 1 126 ILE HB H 4.771 0.408 -64.041 1.00 . A A . 210 ILE HB 1 1
10 22196 1 1 126 ILE HD11 H 6.332 -0.524 -65.853 1.00 . A A . 210 ILE HD11 1 1
10 22197 1 1 126 ILE HD12 H 5.078 -1.347 -66.832 1.00 . A A . 210 ILE HD12 1 1
10 22198 1 1 126 ILE HD13 H 6.047 -0.041 -67.540 1.00 . A A . 210 ILE HD13 1 1
10 22199 1 1 126 ILE HG12 H 3.770 0.636 -66.887 1.00 . A A . 210 ILE HG12 1 1
10 22200 1 1 126 ILE HG13 H 5.055 1.590 -66.172 1.00 . A A . 210 ILE HG13 1 1
10 22201 1 1 126 ILE HG21 H 2.796 -1.115 -63.706 1.00 . A A . 210 ILE HG21 1 1
10 22202 1 1 126 ILE HG22 H 2.535 -1.122 -65.465 1.00 . A A . 210 ILE HG22 1 1
10 22203 1 1 126 ILE HG23 H 4.025 -1.806 -64.789 1.00 . A A . 210 ILE HG23 1 1
10 22204 1 1 126 ILE N N 1.751 1.422 -65.301 1.00 . A A . 210 ILE N 1 1
10 22205 1 1 126 ILE O O 4.374 3.223 -63.644 1.00 . A A . 210 ILE O 1 1
10 22206 1 1 127 GLU C C 3.538 5.846 -64.583 1.00 . A A . 211 GLU C 1 1
10 22207 1 1 127 GLU CA C 3.909 4.932 -65.737 1.00 . A A . 211 GLU CA 1 1
10 22208 1 1 127 GLU CB C 3.467 5.550 -67.057 1.00 . A A . 211 GLU CB 1 1
10 22209 1 1 127 GLU CD C 3.662 7.424 -68.699 1.00 . A A . 211 GLU CD 1 1
10 22210 1 1 127 GLU CG C 4.250 6.776 -67.461 1.00 . A A . 211 GLU CG 1 1
10 22211 1 1 127 GLU H H 2.660 3.288 -66.270 1.00 . A A . 211 GLU H 1 1
10 22212 1 1 127 GLU HA H 4.970 4.809 -65.759 1.00 . A A . 211 GLU HA 1 1
10 22213 1 1 127 GLU HB2 H 3.574 4.809 -67.841 1.00 . A A . 211 GLU HB2 1 1
10 22214 1 1 127 GLU HB3 H 2.417 5.821 -66.977 1.00 . A A . 211 GLU HB3 1 1
10 22215 1 1 127 GLU HG2 H 4.230 7.491 -66.644 1.00 . A A . 211 GLU HG2 1 1
10 22216 1 1 127 GLU HG3 H 5.287 6.496 -67.654 1.00 . A A . 211 GLU HG3 1 1
10 22217 1 1 127 GLU N N 3.294 3.621 -65.556 1.00 . A A . 211 GLU N 1 1
10 22218 1 1 127 GLU O O 4.396 6.396 -63.890 1.00 . A A . 211 GLU O 1 1
10 22219 1 1 127 GLU OE1 O 2.808 6.782 -69.350 1.00 . A A . 211 GLU OE1 1 1
10 22220 1 1 127 GLU OE2 O 3.969 8.598 -68.972 1.00 . A A . 211 GLU OE2 1 1
10 22221 1 1 128 GLN C C 2.217 6.247 -61.887 1.00 . A A . 212 GLN C 1 1
10 22222 1 1 128 GLN CA C 1.729 6.766 -63.240 1.00 . A A . 212 GLN CA 1 1
10 22223 1 1 128 GLN CB C 0.194 6.843 -63.300 1.00 . A A . 212 GLN CB 1 1
10 22224 1 1 128 GLN CD C -0.726 5.188 -61.597 1.00 . A A . 212 GLN CD 1 1
10 22225 1 1 128 GLN CG C -0.544 5.518 -63.067 1.00 . A A . 212 GLN CG 1 1
10 22226 1 1 128 GLN H H 1.582 5.455 -64.929 1.00 . A A . 212 GLN H 1 1
10 22227 1 1 128 GLN HA H 2.118 7.774 -63.367 1.00 . A A . 212 GLN HA 1 1
10 22228 1 1 128 GLN HB2 H -0.147 7.565 -62.557 1.00 . A A . 212 GLN HB2 1 1
10 22229 1 1 128 GLN HB3 H -0.084 7.220 -64.283 1.00 . A A . 212 GLN HB3 1 1
10 22230 1 1 128 GLN HE21 H 0.123 3.387 -61.867 1.00 . A A . 212 GLN HE21 1 1
10 22231 1 1 128 GLN HE22 H -0.393 3.768 -60.235 1.00 . A A . 212 GLN HE22 1 1
10 22232 1 1 128 GLN HG2 H -1.526 5.590 -63.525 1.00 . A A . 212 GLN HG2 1 1
10 22233 1 1 128 GLN HG3 H 0.001 4.712 -63.550 1.00 . A A . 212 GLN HG3 1 1
10 22234 1 1 128 GLN N N 2.240 5.943 -64.333 1.00 . A A . 212 GLN N 1 1
10 22235 1 1 128 GLN NE2 N -0.297 4.021 -61.203 1.00 . A A . 212 GLN NE2 1 1
10 22236 1 1 128 GLN O O 2.240 6.979 -60.911 1.00 . A A . 212 GLN O 1 1
10 22237 1 1 128 GLN OE1 O -1.253 5.973 -60.833 1.00 . A A . 212 GLN OE1 1 1
10 22238 1 1 129 MET C C 4.382 4.947 -60.129 1.00 . A A . 213 MET C 1 1
10 22239 1 1 129 MET CA C 3.049 4.359 -60.585 1.00 . A A . 213 MET CA 1 1
10 22240 1 1 129 MET CB C 3.161 2.847 -60.791 1.00 . A A . 213 MET CB 1 1
10 22241 1 1 129 MET CE C 1.173 0.162 -60.674 1.00 . A A . 213 MET CE 1 1
10 22242 1 1 129 MET CG C 2.985 2.018 -59.536 1.00 . A A . 213 MET CG 1 1
10 22243 1 1 129 MET H H 2.602 4.421 -62.670 1.00 . A A . 213 MET H 1 1
10 22244 1 1 129 MET HA H 2.303 4.553 -59.814 1.00 . A A . 213 MET HA 1 1
10 22245 1 1 129 MET HB2 H 2.392 2.556 -61.498 1.00 . A A . 213 MET HB2 1 1
10 22246 1 1 129 MET HB3 H 4.129 2.617 -61.228 1.00 . A A . 213 MET HB3 1 1
10 22247 1 1 129 MET HE1 H 0.941 -0.870 -60.927 1.00 . A A . 213 MET HE1 1 1
10 22248 1 1 129 MET HE2 H 0.449 0.523 -59.944 1.00 . A A . 213 MET HE2 1 1
10 22249 1 1 129 MET HE3 H 1.117 0.776 -61.573 1.00 . A A . 213 MET HE3 1 1
10 22250 1 1 129 MET HG2 H 3.841 2.171 -58.878 1.00 . A A . 213 MET HG2 1 1
10 22251 1 1 129 MET HG3 H 2.077 2.327 -59.019 1.00 . A A . 213 MET HG3 1 1
10 22252 1 1 129 MET N N 2.604 4.980 -61.830 1.00 . A A . 213 MET N 1 1
10 22253 1 1 129 MET O O 4.593 5.158 -58.938 1.00 . A A . 213 MET O 1 1
10 22254 1 1 129 MET SD S 2.854 0.258 -59.962 1.00 . A A . 213 MET SD 1 1
10 22255 1 1 130 CYS C C 6.340 7.441 -60.634 1.00 . A A . 214 CYS C 1 1
10 22256 1 1 130 CYS CA C 6.520 5.919 -60.712 1.00 . A A . 214 CYS CA 1 1
10 22257 1 1 130 CYS CB C 7.645 5.535 -61.681 1.00 . A A . 214 CYS CB 1 1
10 22258 1 1 130 CYS H H 5.053 5.099 -62.050 1.00 . A A . 214 CYS H 1 1
10 22259 1 1 130 CYS HA H 6.809 5.569 -59.723 1.00 . A A . 214 CYS HA 1 1
10 22260 1 1 130 CYS HB2 H 7.244 4.887 -62.459 1.00 . A A . 214 CYS HB2 1 1
10 22261 1 1 130 CYS HB3 H 8.044 6.435 -62.144 1.00 . A A . 214 CYS HB3 1 1
10 22262 1 1 130 CYS N N 5.258 5.275 -61.072 1.00 . A A . 214 CYS N 1 1
10 22263 1 1 130 CYS O O 6.979 8.103 -59.827 1.00 . A A . 214 CYS O 1 1
10 22264 1 1 130 CYS SG S 8.994 4.666 -60.816 1.00 . A A . 214 CYS SG 1 1
10 22265 1 1 131 ILE C C 4.534 9.807 -59.997 1.00 . A A . 215 ILE C 1 1
10 22266 1 1 131 ILE CA C 5.143 9.435 -61.357 1.00 . A A . 215 ILE CA 1 1
10 22267 1 1 131 ILE CB C 4.187 9.901 -62.506 1.00 . A A . 215 ILE CB 1 1
10 22268 1 1 131 ILE CD1 C 3.963 9.894 -65.093 1.00 . A A . 215 ILE CD1 1 1
10 22269 1 1 131 ILE CG1 C 4.885 9.717 -63.870 1.00 . A A . 215 ILE CG1 1 1
10 22270 1 1 131 ILE CG2 C 3.793 11.402 -62.328 1.00 . A A . 215 ILE CG2 1 1
10 22271 1 1 131 ILE H H 4.905 7.424 -62.086 1.00 . A A . 215 ILE H 1 1
10 22272 1 1 131 ILE HA H 6.085 9.975 -61.459 1.00 . A A . 215 ILE HA 1 1
10 22273 1 1 131 ILE HB H 3.285 9.295 -62.477 1.00 . A A . 215 ILE HB 1 1
10 22274 1 1 131 ILE HD11 H 4.524 9.672 -66.001 1.00 . A A . 215 ILE HD11 1 1
10 22275 1 1 131 ILE HD12 H 3.117 9.209 -65.019 1.00 . A A . 215 ILE HD12 1 1
10 22276 1 1 131 ILE HD13 H 3.604 10.924 -65.144 1.00 . A A . 215 ILE HD13 1 1
10 22277 1 1 131 ILE HG12 H 5.696 10.442 -63.943 1.00 . A A . 215 ILE HG12 1 1
10 22278 1 1 131 ILE HG13 H 5.320 8.725 -63.911 1.00 . A A . 215 ILE HG13 1 1
10 22279 1 1 131 ILE HG21 H 3.146 11.720 -63.145 1.00 . A A . 215 ILE HG21 1 1
10 22280 1 1 131 ILE HG22 H 3.250 11.542 -61.392 1.00 . A A . 215 ILE HG22 1 1
10 22281 1 1 131 ILE HG23 H 4.690 12.026 -62.313 1.00 . A A . 215 ILE HG23 1 1
10 22282 1 1 131 ILE N N 5.419 7.992 -61.419 1.00 . A A . 215 ILE N 1 1
10 22283 1 1 131 ILE O O 4.917 10.804 -59.404 1.00 . A A . 215 ILE O 1 1
10 22284 1 1 132 THR C C 4.008 9.393 -57.062 1.00 . A A . 216 THR C 1 1
10 22285 1 1 132 THR CA C 2.996 9.372 -58.201 1.00 . A A . 216 THR CA 1 1
10 22286 1 1 132 THR CB C 1.771 8.481 -57.826 1.00 . A A . 216 THR CB 1 1
10 22287 1 1 132 THR CG2 C 2.155 7.037 -57.523 1.00 . A A . 216 THR CG2 1 1
10 22288 1 1 132 THR H H 3.309 8.169 -59.961 1.00 . A A . 216 THR H 1 1
10 22289 1 1 132 THR HA H 2.630 10.394 -58.309 1.00 . A A . 216 THR HA 1 1
10 22290 1 1 132 THR HB H 1.062 8.491 -58.653 1.00 . A A . 216 THR HB 1 1
10 22291 1 1 132 THR HG1 H 1.809 9.508 -56.165 1.00 . A A . 216 THR HG1 1 1
10 22292 1 1 132 THR HG21 H 1.253 6.452 -57.365 1.00 . A A . 216 THR HG21 1 1
10 22293 1 1 132 THR HG22 H 2.773 6.996 -56.628 1.00 . A A . 216 THR HG22 1 1
10 22294 1 1 132 THR HG23 H 2.699 6.620 -58.366 1.00 . A A . 216 THR HG23 1 1
10 22295 1 1 132 THR N N 3.618 9.006 -59.473 1.00 . A A . 216 THR N 1 1
10 22296 1 1 132 THR O O 3.913 10.246 -56.191 1.00 . A A . 216 THR O 1 1
10 22297 1 1 132 THR OG1 O 1.141 9.026 -56.662 1.00 . A A . 216 THR OG1 1 1
10 22298 1 1 133 GLN C C 7.003 9.642 -56.197 1.00 . A A . 217 GLN C 1 1
10 22299 1 1 133 GLN CA C 5.996 8.515 -55.999 1.00 . A A . 217 GLN CA 1 1
10 22300 1 1 133 GLN CB C 6.715 7.163 -55.855 1.00 . A A . 217 GLN CB 1 1
10 22301 1 1 133 GLN CD C 8.613 5.712 -56.644 1.00 . A A . 217 GLN CD 1 1
10 22302 1 1 133 GLN CG C 7.608 6.773 -57.020 1.00 . A A . 217 GLN CG 1 1
10 22303 1 1 133 GLN H H 5.068 7.814 -57.801 1.00 . A A . 217 GLN H 1 1
10 22304 1 1 133 GLN HA H 5.473 8.712 -55.065 1.00 . A A . 217 GLN HA 1 1
10 22305 1 1 133 GLN HB2 H 7.330 7.208 -54.956 1.00 . A A . 217 GLN HB2 1 1
10 22306 1 1 133 GLN HB3 H 5.970 6.381 -55.715 1.00 . A A . 217 GLN HB3 1 1
10 22307 1 1 133 GLN HE21 H 9.854 7.114 -55.920 1.00 . A A . 217 GLN HE21 1 1
10 22308 1 1 133 GLN HE22 H 10.421 5.468 -55.820 1.00 . A A . 217 GLN HE22 1 1
10 22309 1 1 133 GLN HG2 H 6.987 6.406 -57.829 1.00 . A A . 217 GLN HG2 1 1
10 22310 1 1 133 GLN HG3 H 8.152 7.649 -57.363 1.00 . A A . 217 GLN HG3 1 1
10 22311 1 1 133 GLN N N 4.998 8.505 -57.069 1.00 . A A . 217 GLN N 1 1
10 22312 1 1 133 GLN NE2 N 9.721 6.133 -56.087 1.00 . A A . 217 GLN NE2 1 1
10 22313 1 1 133 GLN O O 7.650 10.070 -55.250 1.00 . A A . 217 GLN O 1 1
10 22314 1 1 133 GLN OE1 O 8.399 4.530 -56.860 1.00 . A A . 217 GLN OE1 1 1
10 22315 1 1 134 TYR C C 7.615 12.476 -56.945 1.00 . A A . 218 TYR C 1 1
10 22316 1 1 134 TYR CA C 8.043 11.237 -57.714 1.00 . A A . 218 TYR CA 1 1
10 22317 1 1 134 TYR CB C 8.039 11.528 -59.213 1.00 . A A . 218 TYR CB 1 1
10 22318 1 1 134 TYR CD1 C 10.436 12.201 -59.688 1.00 . A A . 218 TYR CD1 1 1
10 22319 1 1 134 TYR CD2 C 8.685 13.839 -60.021 1.00 . A A . 218 TYR CD2 1 1
10 22320 1 1 134 TYR CE1 C 11.402 13.150 -60.101 1.00 . A A . 218 TYR CE1 1 1
10 22321 1 1 134 TYR CE2 C 9.647 14.789 -60.440 1.00 . A A . 218 TYR CE2 1 1
10 22322 1 1 134 TYR CG C 9.070 12.537 -59.643 1.00 . A A . 218 TYR CG 1 1
10 22323 1 1 134 TYR CZ C 10.998 14.433 -60.480 1.00 . A A . 218 TYR CZ 1 1
10 22324 1 1 134 TYR H H 6.584 9.755 -58.184 1.00 . A A . 218 TYR H 1 1
10 22325 1 1 134 TYR HA H 9.048 10.969 -57.414 1.00 . A A . 218 TYR HA 1 1
10 22326 1 1 134 TYR HB2 H 8.215 10.600 -59.744 1.00 . A A . 218 TYR HB2 1 1
10 22327 1 1 134 TYR HB3 H 7.062 11.905 -59.496 1.00 . A A . 218 TYR HB3 1 1
10 22328 1 1 134 TYR HD1 H 10.756 11.208 -59.401 1.00 . A A . 218 TYR HD1 1 1
10 22329 1 1 134 TYR HD2 H 7.640 14.118 -59.994 1.00 . A A . 218 TYR HD2 1 1
10 22330 1 1 134 TYR HE1 H 12.447 12.885 -60.126 1.00 . A A . 218 TYR HE1 1 1
10 22331 1 1 134 TYR HE2 H 9.337 15.783 -60.722 1.00 . A A . 218 TYR HE2 1 1
10 22332 1 1 134 TYR HH H 11.541 16.207 -61.075 1.00 . A A . 218 TYR HH 1 1
10 22333 1 1 134 TYR N N 7.134 10.134 -57.423 1.00 . A A . 218 TYR N 1 1
10 22334 1 1 134 TYR O O 8.435 13.173 -56.360 1.00 . A A . 218 TYR O 1 1
10 22335 1 1 134 TYR OH O 11.929 15.351 -60.887 1.00 . A A . 218 TYR OH 1 1
10 22336 1 1 135 GLU C C 5.411 13.670 -54.809 1.00 . A A . 219 GLU C 1 1
10 22337 1 1 135 GLU CA C 5.829 13.938 -56.253 1.00 . A A . 219 GLU CA 1 1
10 22338 1 1 135 GLU CB C 4.678 14.525 -57.060 1.00 . A A . 219 GLU CB 1 1
10 22339 1 1 135 GLU CD C 4.129 15.677 -59.252 1.00 . A A . 219 GLU CD 1 1
10 22340 1 1 135 GLU CG C 5.072 14.737 -58.518 1.00 . A A . 219 GLU CG 1 1
10 22341 1 1 135 GLU H H 5.673 12.161 -57.429 1.00 . A A . 219 GLU H 1 1
10 22342 1 1 135 GLU HA H 6.627 14.678 -56.237 1.00 . A A . 219 GLU HA 1 1
10 22343 1 1 135 GLU HB2 H 3.829 13.845 -57.019 1.00 . A A . 219 GLU HB2 1 1
10 22344 1 1 135 GLU HB3 H 4.393 15.481 -56.620 1.00 . A A . 219 GLU HB3 1 1
10 22345 1 1 135 GLU HG2 H 6.085 15.143 -58.550 1.00 . A A . 219 GLU HG2 1 1
10 22346 1 1 135 GLU HG3 H 5.075 13.772 -59.027 1.00 . A A . 219 GLU HG3 1 1
10 22347 1 1 135 GLU N N 6.325 12.744 -56.924 1.00 . A A . 219 GLU N 1 1
10 22348 1 1 135 GLU O O 5.635 14.491 -53.932 1.00 . A A . 219 GLU O 1 1
10 22349 1 1 135 GLU OE1 O 2.901 15.428 -59.245 1.00 . A A . 219 GLU OE1 1 1
10 22350 1 1 135 GLU OE2 O 4.623 16.647 -59.868 1.00 . A A . 219 GLU OE2 1 1
10 22351 1 1 136 ARG C C 5.509 11.895 -52.233 1.00 . A A . 220 ARG C 1 1
10 22352 1 1 136 ARG CA C 4.358 12.209 -53.187 1.00 . A A . 220 ARG CA 1 1
10 22353 1 1 136 ARG CB C 3.379 11.039 -53.217 1.00 . A A . 220 ARG CB 1 1
10 22354 1 1 136 ARG CD C 1.904 9.501 -51.928 1.00 . A A . 220 ARG CD 1 1
10 22355 1 1 136 ARG CG C 2.622 10.836 -51.916 1.00 . A A . 220 ARG CG 1 1
10 22356 1 1 136 ARG CZ C 0.279 8.274 -53.340 1.00 . A A . 220 ARG CZ 1 1
10 22357 1 1 136 ARG H H 4.649 11.842 -55.286 1.00 . A A . 220 ARG H 1 1
10 22358 1 1 136 ARG HA H 3.839 13.089 -52.802 1.00 . A A . 220 ARG HA 1 1
10 22359 1 1 136 ARG HB2 H 2.657 11.213 -54.014 1.00 . A A . 220 ARG HB2 1 1
10 22360 1 1 136 ARG HB3 H 3.930 10.128 -53.449 1.00 . A A . 220 ARG HB3 1 1
10 22361 1 1 136 ARG HD2 H 2.644 8.711 -52.054 1.00 . A A . 220 ARG HD2 1 1
10 22362 1 1 136 ARG HD3 H 1.407 9.359 -50.966 1.00 . A A . 220 ARG HD3 1 1
10 22363 1 1 136 ARG HE H 0.723 10.228 -53.537 1.00 . A A . 220 ARG HE 1 1
10 22364 1 1 136 ARG HG2 H 3.324 10.849 -51.083 1.00 . A A . 220 ARG HG2 1 1
10 22365 1 1 136 ARG HG3 H 1.898 11.641 -51.788 1.00 . A A . 220 ARG HG3 1 1
10 22366 1 1 136 ARG HH11 H 1.166 7.116 -51.960 1.00 . A A . 220 ARG HH11 1 1
10 22367 1 1 136 ARG HH12 H 0.005 6.312 -52.985 1.00 . A A . 220 ARG HH12 1 1
10 22368 1 1 136 ARG HH21 H -0.740 9.145 -54.832 1.00 . A A . 220 ARG HH21 1 1
10 22369 1 1 136 ARG HH22 H -1.066 7.453 -54.583 1.00 . A A . 220 ARG HH22 1 1
10 22370 1 1 136 ARG N N 4.819 12.514 -54.545 1.00 . A A . 220 ARG N 1 1
10 22371 1 1 136 ARG NE N 0.914 9.391 -53.011 1.00 . A A . 220 ARG NE 1 1
10 22372 1 1 136 ARG NH1 N 0.490 7.144 -52.712 1.00 . A A . 220 ARG NH1 1 1
10 22373 1 1 136 ARG NH2 N -0.582 8.292 -54.320 1.00 . A A . 220 ARG NH2 1 1
10 22374 1 1 136 ARG O O 5.586 12.462 -51.159 1.00 . A A . 220 ARG O 1 1
10 22375 1 1 137 GLU C C 8.770 11.332 -52.012 1.00 . A A . 221 GLU C 1 1
10 22376 1 1 137 GLU CA C 7.481 10.558 -51.743 1.00 . A A . 221 GLU CA 1 1
10 22377 1 1 137 GLU CB C 7.766 9.060 -51.919 1.00 . A A . 221 GLU CB 1 1
10 22378 1 1 137 GLU CD C 5.432 8.056 -51.601 1.00 . A A . 221 GLU CD 1 1
10 22379 1 1 137 GLU CG C 6.868 8.128 -51.096 1.00 . A A . 221 GLU CG 1 1
10 22380 1 1 137 GLU H H 6.262 10.507 -53.502 1.00 . A A . 221 GLU H 1 1
10 22381 1 1 137 GLU HA H 7.196 10.733 -50.704 1.00 . A A . 221 GLU HA 1 1
10 22382 1 1 137 GLU HB2 H 7.678 8.804 -52.972 1.00 . A A . 221 GLU HB2 1 1
10 22383 1 1 137 GLU HB3 H 8.799 8.881 -51.618 1.00 . A A . 221 GLU HB3 1 1
10 22384 1 1 137 GLU HG2 H 7.296 7.127 -51.118 1.00 . A A . 221 GLU HG2 1 1
10 22385 1 1 137 GLU HG3 H 6.861 8.471 -50.058 1.00 . A A . 221 GLU HG3 1 1
10 22386 1 1 137 GLU N N 6.376 10.971 -52.614 1.00 . A A . 221 GLU N 1 1
10 22387 1 1 137 GLU O O 9.433 11.799 -51.084 1.00 . A A . 221 GLU O 1 1
10 22388 1 1 137 GLU OE1 O 5.217 7.955 -52.828 1.00 . A A . 221 GLU OE1 1 1
10 22389 1 1 137 GLU OE2 O 4.508 8.068 -50.758 1.00 . A A . 221 GLU OE2 1 1
10 22390 1 1 138 SER C C 10.566 13.479 -53.325 1.00 . A A . 222 SER C 1 1
10 22391 1 1 138 SER CA C 10.473 11.978 -53.612 1.00 . A A . 222 SER CA 1 1
10 22392 1 1 138 SER CB C 10.860 11.632 -55.054 1.00 . A A . 222 SER CB 1 1
10 22393 1 1 138 SER H H 8.593 11.025 -54.018 1.00 . A A . 222 SER H 1 1
10 22394 1 1 138 SER HA H 11.197 11.484 -52.974 1.00 . A A . 222 SER HA 1 1
10 22395 1 1 138 SER HB2 H 11.793 11.076 -55.036 1.00 . A A . 222 SER HB2 1 1
10 22396 1 1 138 SER HB3 H 10.090 10.998 -55.485 1.00 . A A . 222 SER HB3 1 1
10 22397 1 1 138 SER HG H 10.149 13.116 -56.112 1.00 . A A . 222 SER HG 1 1
10 22398 1 1 138 SER N N 9.165 11.421 -53.275 1.00 . A A . 222 SER N 1 1
10 22399 1 1 138 SER O O 11.533 13.934 -52.733 1.00 . A A . 222 SER O 1 1
10 22400 1 1 138 SER OG O 11.029 12.779 -55.866 1.00 . A A . 222 SER OG 1 1
10 22401 1 1 139 GLN C C 9.484 15.864 -51.807 1.00 . A A . 223 GLN C 1 1
10 22402 1 1 139 GLN CA C 9.565 15.675 -53.324 1.00 . A A . 223 GLN CA 1 1
10 22403 1 1 139 GLN CB C 8.409 16.404 -54.008 1.00 . A A . 223 GLN CB 1 1
10 22404 1 1 139 GLN CD C 7.298 18.608 -54.564 1.00 . A A . 223 GLN CD 1 1
10 22405 1 1 139 GLN CG C 8.471 17.926 -53.888 1.00 . A A . 223 GLN CG 1 1
10 22406 1 1 139 GLN H H 8.738 13.865 -54.135 1.00 . A A . 223 GLN H 1 1
10 22407 1 1 139 GLN HA H 10.506 16.100 -53.678 1.00 . A A . 223 GLN HA 1 1
10 22408 1 1 139 GLN HB2 H 8.420 16.144 -55.065 1.00 . A A . 223 GLN HB2 1 1
10 22409 1 1 139 GLN HB3 H 7.476 16.059 -53.571 1.00 . A A . 223 GLN HB3 1 1
10 22410 1 1 139 GLN HE21 H 8.533 19.835 -55.568 1.00 . A A . 223 GLN HE21 1 1
10 22411 1 1 139 GLN HE22 H 6.824 20.056 -55.859 1.00 . A A . 223 GLN HE22 1 1
10 22412 1 1 139 GLN HG2 H 8.469 18.202 -52.833 1.00 . A A . 223 GLN HG2 1 1
10 22413 1 1 139 GLN HG3 H 9.396 18.280 -54.341 1.00 . A A . 223 GLN HG3 1 1
10 22414 1 1 139 GLN N N 9.540 14.249 -53.651 1.00 . A A . 223 GLN N 1 1
10 22415 1 1 139 GLN NE2 N 7.580 19.578 -55.396 1.00 . A A . 223 GLN NE2 1 1
10 22416 1 1 139 GLN O O 10.090 16.784 -51.253 1.00 . A A . 223 GLN O 1 1
10 22417 1 1 139 GLN OE1 O 6.154 18.277 -54.322 1.00 . A A . 223 GLN OE1 1 1
10 22418 1 1 140 ALA C C 9.938 14.905 -48.945 1.00 . A A . 224 ALA C 1 1
10 22419 1 1 140 ALA CA C 8.606 15.084 -49.683 1.00 . A A . 224 ALA CA 1 1
10 22420 1 1 140 ALA CB C 7.576 14.070 -49.181 1.00 . A A . 224 ALA CB 1 1
10 22421 1 1 140 ALA H H 8.278 14.239 -51.615 1.00 . A A . 224 ALA H 1 1
10 22422 1 1 140 ALA HA H 8.237 16.083 -49.452 1.00 . A A . 224 ALA HA 1 1
10 22423 1 1 140 ALA HB1 H 7.886 13.060 -49.450 1.00 . A A . 224 ALA HB1 1 1
10 22424 1 1 140 ALA HB2 H 7.490 14.140 -48.097 1.00 . A A . 224 ALA HB2 1 1
10 22425 1 1 140 ALA HB3 H 6.604 14.276 -49.628 1.00 . A A . 224 ALA HB3 1 1
10 22426 1 1 140 ALA N N 8.755 14.986 -51.129 1.00 . A A . 224 ALA N 1 1
10 22427 1 1 140 ALA O O 10.312 15.769 -48.155 1.00 . A A . 224 ALA O 1 1
10 22428 1 1 141 TYR C C 12.951 14.617 -48.856 1.00 . A A . 225 TYR C 1 1
10 22429 1 1 141 TYR CA C 11.911 13.578 -48.444 1.00 . A A . 225 TYR CA 1 1
10 22430 1 1 141 TYR CB C 12.460 12.153 -48.643 1.00 . A A . 225 TYR CB 1 1
10 22431 1 1 141 TYR CD1 C 13.036 11.945 -51.096 1.00 . A A . 225 TYR CD1 1 1
10 22432 1 1 141 TYR CD2 C 14.853 12.033 -49.518 1.00 . A A . 225 TYR CD2 1 1
10 22433 1 1 141 TYR CE1 C 13.959 11.880 -52.169 1.00 . A A . 225 TYR CE1 1 1
10 22434 1 1 141 TYR CE2 C 15.788 11.961 -50.590 1.00 . A A . 225 TYR CE2 1 1
10 22435 1 1 141 TYR CG C 13.466 12.034 -49.769 1.00 . A A . 225 TYR CG 1 1
10 22436 1 1 141 TYR CZ C 15.326 11.892 -51.906 1.00 . A A . 225 TYR CZ 1 1
10 22437 1 1 141 TYR H H 10.323 13.101 -49.833 1.00 . A A . 225 TYR H 1 1
10 22438 1 1 141 TYR HA H 11.708 13.708 -47.383 1.00 . A A . 225 TYR HA 1 1
10 22439 1 1 141 TYR HB2 H 12.944 11.839 -47.717 1.00 . A A . 225 TYR HB2 1 1
10 22440 1 1 141 TYR HB3 H 11.629 11.476 -48.835 1.00 . A A . 225 TYR HB3 1 1
10 22441 1 1 141 TYR HD1 H 11.984 11.952 -51.296 1.00 . A A . 225 TYR HD1 1 1
10 22442 1 1 141 TYR HD2 H 15.216 12.102 -48.504 1.00 . A A . 225 TYR HD2 1 1
10 22443 1 1 141 TYR HE1 H 13.606 11.833 -53.187 1.00 . A A . 225 TYR HE1 1 1
10 22444 1 1 141 TYR HE2 H 16.850 11.969 -50.393 1.00 . A A . 225 TYR HE2 1 1
10 22445 1 1 141 TYR HH H 15.784 12.006 -53.810 1.00 . A A . 225 TYR HH 1 1
10 22446 1 1 141 TYR N N 10.651 13.805 -49.172 1.00 . A A . 225 TYR N 1 1
10 22447 1 1 141 TYR O O 13.755 15.047 -48.031 1.00 . A A . 225 TYR O 1 1
10 22448 1 1 141 TYR OH O 16.209 11.856 -52.953 1.00 . A A . 225 TYR OH 1 1
10 22449 1 1 142 TYR C C 13.571 17.409 -49.794 1.00 . A A . 226 TYR C 1 1
10 22450 1 1 142 TYR CA C 13.781 16.121 -50.588 1.00 . A A . 226 TYR CA 1 1
10 22451 1 1 142 TYR CB C 13.518 16.371 -52.077 1.00 . A A . 226 TYR CB 1 1
10 22452 1 1 142 TYR CD1 C 15.556 17.655 -52.893 1.00 . A A . 226 TYR CD1 1 1
10 22453 1 1 142 TYR CD2 C 13.412 18.789 -52.839 1.00 . A A . 226 TYR CD2 1 1
10 22454 1 1 142 TYR CE1 C 16.170 18.834 -53.384 1.00 . A A . 226 TYR CE1 1 1
10 22455 1 1 142 TYR CE2 C 14.022 19.972 -53.331 1.00 . A A . 226 TYR CE2 1 1
10 22456 1 1 142 TYR CG C 14.173 17.623 -52.610 1.00 . A A . 226 TYR CG 1 1
10 22457 1 1 142 TYR CZ C 15.394 19.981 -53.599 1.00 . A A . 226 TYR CZ 1 1
10 22458 1 1 142 TYR H H 12.205 14.694 -50.749 1.00 . A A . 226 TYR H 1 1
10 22459 1 1 142 TYR HA H 14.811 15.793 -50.458 1.00 . A A . 226 TYR HA 1 1
10 22460 1 1 142 TYR HB2 H 13.875 15.510 -52.645 1.00 . A A . 226 TYR HB2 1 1
10 22461 1 1 142 TYR HB3 H 12.441 16.453 -52.235 1.00 . A A . 226 TYR HB3 1 1
10 22462 1 1 142 TYR HD1 H 16.155 16.767 -52.732 1.00 . A A . 226 TYR HD1 1 1
10 22463 1 1 142 TYR HD2 H 12.351 18.784 -52.633 1.00 . A A . 226 TYR HD2 1 1
10 22464 1 1 142 TYR HE1 H 17.229 18.846 -53.589 1.00 . A A . 226 TYR HE1 1 1
10 22465 1 1 142 TYR HE2 H 13.435 20.857 -53.495 1.00 . A A . 226 TYR HE2 1 1
10 22466 1 1 142 TYR HH H 16.927 21.025 -54.209 1.00 . A A . 226 TYR HH 1 1
10 22467 1 1 142 TYR N N 12.885 15.078 -50.101 1.00 . A A . 226 TYR N 1 1
10 22468 1 1 142 TYR O O 14.515 17.986 -49.262 1.00 . A A . 226 TYR O 1 1
10 22469 1 1 142 TYR OH O 15.983 21.122 -54.079 1.00 . A A . 226 TYR OH 1 1
10 22470 1 1 143 GLN C C 12.275 18.876 -47.426 1.00 . A A . 227 GLN C 1 1
10 22471 1 1 143 GLN CA C 11.983 19.041 -48.923 1.00 . A A . 227 GLN CA 1 1
10 22472 1 1 143 GLN CB C 10.501 19.362 -49.149 1.00 . A A . 227 GLN CB 1 1
10 22473 1 1 143 GLN CD C 8.667 21.095 -49.017 1.00 . A A . 227 GLN CD 1 1
10 22474 1 1 143 GLN CG C 10.052 20.692 -48.557 1.00 . A A . 227 GLN CG 1 1
10 22475 1 1 143 GLN H H 11.570 17.307 -50.112 1.00 . A A . 227 GLN H 1 1
10 22476 1 1 143 GLN HA H 12.585 19.867 -49.302 1.00 . A A . 227 GLN HA 1 1
10 22477 1 1 143 GLN HB2 H 10.321 19.390 -50.224 1.00 . A A . 227 GLN HB2 1 1
10 22478 1 1 143 GLN HB3 H 9.900 18.562 -48.718 1.00 . A A . 227 GLN HB3 1 1
10 22479 1 1 143 GLN HE21 H 7.978 19.229 -48.724 1.00 . A A . 227 GLN HE21 1 1
10 22480 1 1 143 GLN HE22 H 6.819 20.389 -49.325 1.00 . A A . 227 GLN HE22 1 1
10 22481 1 1 143 GLN HG2 H 10.057 20.616 -47.469 1.00 . A A . 227 GLN HG2 1 1
10 22482 1 1 143 GLN HG3 H 10.757 21.465 -48.857 1.00 . A A . 227 GLN HG3 1 1
10 22483 1 1 143 GLN N N 12.322 17.828 -49.668 1.00 . A A . 227 GLN N 1 1
10 22484 1 1 143 GLN NE2 N 7.748 20.161 -49.017 1.00 . A A . 227 GLN NE2 1 1
10 22485 1 1 143 GLN O O 12.598 19.839 -46.732 1.00 . A A . 227 GLN O 1 1
10 22486 1 1 143 GLN OE1 O 8.432 22.236 -49.373 1.00 . A A . 227 GLN OE1 1 1
10 22487 1 1 144 ARG C C 13.930 17.217 -45.196 1.00 . A A . 228 ARG C 1 1
10 22488 1 1 144 ARG CA C 12.446 17.354 -45.518 1.00 . A A . 228 ARG CA 1 1
10 22489 1 1 144 ARG CB C 11.747 16.047 -45.124 1.00 . A A . 228 ARG CB 1 1
10 22490 1 1 144 ARG CD C 9.961 17.015 -43.580 1.00 . A A . 228 ARG CD 1 1
10 22491 1 1 144 ARG CG C 10.246 16.187 -44.844 1.00 . A A . 228 ARG CG 1 1
10 22492 1 1 144 ARG CZ C 10.589 16.941 -41.170 1.00 . A A . 228 ARG CZ 1 1
10 22493 1 1 144 ARG H H 11.897 16.884 -47.541 1.00 . A A . 228 ARG H 1 1
10 22494 1 1 144 ARG HA H 12.058 18.168 -44.909 1.00 . A A . 228 ARG HA 1 1
10 22495 1 1 144 ARG HB2 H 11.886 15.330 -45.927 1.00 . A A . 228 ARG HB2 1 1
10 22496 1 1 144 ARG HB3 H 12.230 15.648 -44.239 1.00 . A A . 228 ARG HB3 1 1
10 22497 1 1 144 ARG HD2 H 10.312 18.036 -43.745 1.00 . A A . 228 ARG HD2 1 1
10 22498 1 1 144 ARG HD3 H 8.884 17.020 -43.404 1.00 . A A . 228 ARG HD3 1 1
10 22499 1 1 144 ARG HE H 11.235 15.640 -42.556 1.00 . A A . 228 ARG HE 1 1
10 22500 1 1 144 ARG HG2 H 9.763 16.662 -45.701 1.00 . A A . 228 ARG HG2 1 1
10 22501 1 1 144 ARG HG3 H 9.827 15.191 -44.711 1.00 . A A . 228 ARG HG3 1 1
10 22502 1 1 144 ARG HH11 H 9.357 18.474 -41.574 1.00 . A A . 228 ARG HH11 1 1
10 22503 1 1 144 ARG HH12 H 9.870 18.333 -39.916 1.00 . A A . 228 ARG HH12 1 1
10 22504 1 1 144 ARG HH21 H 11.834 15.534 -40.470 1.00 . A A . 228 ARG HH21 1 1
10 22505 1 1 144 ARG HH22 H 11.239 16.676 -39.287 1.00 . A A . 228 ARG HH22 1 1
10 22506 1 1 144 ARG N N 12.176 17.649 -46.931 1.00 . A A . 228 ARG N 1 1
10 22507 1 1 144 ARG NE N 10.649 16.457 -42.403 1.00 . A A . 228 ARG NE 1 1
10 22508 1 1 144 ARG NH1 N 9.878 17.997 -40.860 1.00 . A A . 228 ARG NH1 1 1
10 22509 1 1 144 ARG NH2 N 11.266 16.344 -40.231 1.00 . A A . 228 ARG NH2 1 1
10 22510 1 1 144 ARG O O 14.290 17.129 -44.030 1.00 . A A . 228 ARG O 1 1
10 22511 1 1 145 GLY C C 16.548 15.603 -45.535 1.00 . A A . 229 GLY C 1 1
10 22512 1 1 145 GLY CA C 16.204 17.013 -45.980 1.00 . A A . 229 GLY CA 1 1
10 22513 1 1 145 GLY H H 14.446 17.254 -47.167 1.00 . A A . 229 GLY H 1 1
10 22514 1 1 145 GLY HA2 H 16.746 17.234 -46.898 1.00 . A A . 229 GLY HA2 1 1
10 22515 1 1 145 GLY HA3 H 16.520 17.712 -45.205 1.00 . A A . 229 GLY HA3 1 1
10 22516 1 1 145 GLY N N 14.777 17.178 -46.213 1.00 . A A . 229 GLY N 1 1
10 22517 1 1 145 GLY O O 17.455 15.410 -44.736 1.00 . A A . 229 GLY O 1 1
10 22518 1 1 146 SER C C 15.880 12.871 -44.244 1.00 . A A . 230 SER C 1 1
10 22519 1 1 146 SER CA C 15.976 13.205 -45.738 1.00 . A A . 230 SER CA 1 1
10 22520 1 1 146 SER CB C 17.310 12.701 -46.300 1.00 . A A . 230 SER CB 1 1
10 22521 1 1 146 SER H H 15.075 14.877 -46.723 1.00 . A A . 230 SER H 1 1
10 22522 1 1 146 SER HA H 15.179 12.659 -46.245 1.00 . A A . 230 SER HA 1 1
10 22523 1 1 146 SER HB2 H 18.128 13.160 -45.747 1.00 . A A . 230 SER HB2 1 1
10 22524 1 1 146 SER HB3 H 17.364 11.618 -46.185 1.00 . A A . 230 SER HB3 1 1
10 22525 1 1 146 SER HG H 18.301 12.773 -47.977 1.00 . A A . 230 SER HG 1 1
10 22526 1 1 146 SER N N 15.799 14.633 -46.052 1.00 . A A . 230 SER N 1 1
10 22527 1 1 146 SER O O 16.555 11.964 -43.762 1.00 . A A . 230 SER O 1 1
10 22528 1 1 146 SER OG O 17.429 13.037 -47.675 1.00 . A A . 230 SER OG 1 1
10 22529 1 1 147 SER C C 13.958 12.118 -41.895 1.00 . A A . 231 SER C 1 1
10 22530 1 1 147 SER CA C 14.818 13.356 -42.102 1.00 . A A . 231 SER CA 1 1
10 22531 1 1 147 SER CB C 14.079 14.529 -41.487 1.00 . A A . 231 SER CB 1 1
10 22532 1 1 147 SER H H 14.529 14.347 -43.966 1.00 . A A . 231 SER H 1 1
10 22533 1 1 147 SER HA H 15.776 13.217 -41.601 1.00 . A A . 231 SER HA 1 1
10 22534 1 1 147 SER HB2 H 14.042 14.400 -40.405 1.00 . A A . 231 SER HB2 1 1
10 22535 1 1 147 SER HB3 H 14.595 15.458 -41.731 1.00 . A A . 231 SER HB3 1 1
10 22536 1 1 147 SER HG H 12.587 13.651 -42.364 1.00 . A A . 231 SER HG 1 1
10 22537 1 1 147 SER N N 15.042 13.606 -43.526 1.00 . A A . 231 SER N 1 1
10 22538 1 1 147 SER O O 14.053 11.504 -40.817 1.00 . A A . 231 SER O 1 1
10 22539 1 1 147 SER OXT O 13.056 11.918 -42.740 1.00 . A A . 231 SER OXT 1 1
10 22540 1 1 147 SER OG O 12.763 14.550 -42.012 1.00 . A A . 231 SER OG 1 1
11 22541 1 1 1 GLY C C 85.644 26.877 -55.290 1.00 . A A . 85 GLY C 1 1
11 22542 1 1 1 GLY CA C 86.463 28.113 -55.057 1.00 . A A . 85 GLY CA 1 1
11 22543 1 1 1 GLY H1 H 86.441 29.776 -53.859 1.00 . A A . 85 GLY H1 1 1
11 22544 1 1 1 GLY H2 H 84.939 29.229 -54.265 1.00 . A A . 85 GLY H2 1 1
11 22545 1 1 1 GLY H3 H 85.828 28.425 -53.135 1.00 . A A . 85 GLY H3 1 1
11 22546 1 1 1 GLY HA2 H 86.515 28.685 -55.981 1.00 . A A . 85 GLY HA2 1 1
11 22547 1 1 1 GLY HA3 H 87.470 27.820 -54.762 1.00 . A A . 85 GLY HA3 1 1
11 22548 1 1 1 GLY N N 85.872 28.952 -53.996 1.00 . A A . 85 GLY N 1 1
11 22549 1 1 1 GLY O O 84.636 26.703 -54.624 1.00 . A A . 85 GLY O 1 1
11 22550 1 1 2 ALA C C 86.526 23.871 -56.992 1.00 . A A . 86 ALA C 1 1
11 22551 1 1 2 ALA CA C 85.394 24.770 -56.513 1.00 . A A . 86 ALA CA 1 1
11 22552 1 1 2 ALA CB C 84.339 24.971 -57.615 1.00 . A A . 86 ALA CB 1 1
11 22553 1 1 2 ALA H H 86.932 26.203 -56.720 1.00 . A A . 86 ALA H 1 1
11 22554 1 1 2 ALA HA H 84.935 24.352 -55.616 1.00 . A A . 86 ALA HA 1 1
11 22555 1 1 2 ALA HB1 H 84.813 25.376 -58.510 1.00 . A A . 86 ALA HB1 1 1
11 22556 1 1 2 ALA HB2 H 83.876 24.012 -57.858 1.00 . A A . 86 ALA HB2 1 1
11 22557 1 1 2 ALA HB3 H 83.571 25.661 -57.266 1.00 . A A . 86 ALA HB3 1 1
11 22558 1 1 2 ALA N N 86.070 26.025 -56.212 1.00 . A A . 86 ALA N 1 1
11 22559 1 1 2 ALA O O 87.615 24.378 -57.247 1.00 . A A . 86 ALA O 1 1
11 22560 1 1 3 MET C C 86.667 20.758 -58.654 1.00 . A A . 87 MET C 1 1
11 22561 1 1 3 MET CA C 87.277 21.612 -57.554 1.00 . A A . 87 MET CA 1 1
11 22562 1 1 3 MET CB C 87.719 20.711 -56.392 1.00 . A A . 87 MET CB 1 1
11 22563 1 1 3 MET CE C 90.605 22.794 -54.192 1.00 . A A . 87 MET CE 1 1
11 22564 1 1 3 MET CG C 88.398 21.453 -55.243 1.00 . A A . 87 MET CG 1 1
11 22565 1 1 3 MET H H 85.344 22.224 -56.923 1.00 . A A . 87 MET H 1 1
11 22566 1 1 3 MET HA H 88.146 22.136 -57.954 1.00 . A A . 87 MET HA 1 1
11 22567 1 1 3 MET HB2 H 86.842 20.193 -56.002 1.00 . A A . 87 MET HB2 1 1
11 22568 1 1 3 MET HB3 H 88.414 19.964 -56.775 1.00 . A A . 87 MET HB3 1 1
11 22569 1 1 3 MET HE1 H 89.900 23.455 -53.688 1.00 . A A . 87 MET HE1 1 1
11 22570 1 1 3 MET HE2 H 90.792 21.918 -53.570 1.00 . A A . 87 MET HE2 1 1
11 22571 1 1 3 MET HE3 H 91.542 23.323 -54.362 1.00 . A A . 87 MET HE3 1 1
11 22572 1 1 3 MET HG2 H 87.712 22.197 -54.840 1.00 . A A . 87 MET HG2 1 1
11 22573 1 1 3 MET HG3 H 88.636 20.735 -54.457 1.00 . A A . 87 MET HG3 1 1
11 22574 1 1 3 MET N N 86.270 22.577 -57.112 1.00 . A A . 87 MET N 1 1
11 22575 1 1 3 MET O O 85.449 20.778 -58.855 1.00 . A A . 87 MET O 1 1
11 22576 1 1 3 MET SD S 89.923 22.274 -55.764 1.00 . A A . 87 MET SD 1 1
11 22577 1 1 4 ASP C C 86.491 17.829 -59.825 1.00 . A A . 88 ASP C 1 1
11 22578 1 1 4 ASP CA C 87.088 19.118 -60.419 1.00 . A A . 88 ASP CA 1 1
11 22579 1 1 4 ASP CB C 88.298 18.789 -61.313 1.00 . A A . 88 ASP CB 1 1
11 22580 1 1 4 ASP CG C 89.459 18.166 -60.540 1.00 . A A . 88 ASP CG 1 1
11 22581 1 1 4 ASP H H 88.505 20.023 -59.123 1.00 . A A . 88 ASP H 1 1
11 22582 1 1 4 ASP HA H 86.330 19.613 -61.021 1.00 . A A . 88 ASP HA 1 1
11 22583 1 1 4 ASP HB2 H 87.985 18.102 -62.099 1.00 . A A . 88 ASP HB2 1 1
11 22584 1 1 4 ASP HB3 H 88.648 19.710 -61.781 1.00 . A A . 88 ASP HB3 1 1
11 22585 1 1 4 ASP N N 87.510 20.020 -59.353 1.00 . A A . 88 ASP N 1 1
11 22586 1 1 4 ASP O O 86.772 17.475 -58.675 1.00 . A A . 88 ASP O 1 1
11 22587 1 1 4 ASP OD1 O 90.000 18.835 -59.624 1.00 . A A . 88 ASP OD1 1 1
11 22588 1 1 4 ASP OD2 O 89.885 17.054 -60.907 1.00 . A A . 88 ASP OD2 1 1
11 22589 1 1 5 PRO C C 85.933 14.717 -59.987 1.00 . A A . 89 PRO C 1 1
11 22590 1 1 5 PRO CA C 85.001 15.933 -60.006 1.00 . A A . 89 PRO CA 1 1
11 22591 1 1 5 PRO CB C 83.817 15.681 -60.939 1.00 . A A . 89 PRO CB 1 1
11 22592 1 1 5 PRO CD C 85.096 17.401 -61.941 1.00 . A A . 89 PRO CD 1 1
11 22593 1 1 5 PRO CG C 84.296 16.160 -62.256 1.00 . A A . 89 PRO CG 1 1
11 22594 1 1 5 PRO HA H 84.644 16.137 -58.998 1.00 . A A . 89 PRO HA 1 1
11 22595 1 1 5 PRO HB2 H 83.572 14.619 -60.978 1.00 . A A . 89 PRO HB2 1 1
11 22596 1 1 5 PRO HB3 H 82.956 16.267 -60.617 1.00 . A A . 89 PRO HB3 1 1
11 22597 1 1 5 PRO HD2 H 85.915 17.515 -62.651 1.00 . A A . 89 PRO HD2 1 1
11 22598 1 1 5 PRO HD3 H 84.453 18.282 -61.940 1.00 . A A . 89 PRO HD3 1 1
11 22599 1 1 5 PRO HG2 H 84.937 15.408 -62.716 1.00 . A A . 89 PRO HG2 1 1
11 22600 1 1 5 PRO HG3 H 83.456 16.400 -62.908 1.00 . A A . 89 PRO HG3 1 1
11 22601 1 1 5 PRO N N 85.610 17.139 -60.580 1.00 . A A . 89 PRO N 1 1
11 22602 1 1 5 PRO O O 86.840 14.595 -60.802 1.00 . A A . 89 PRO O 1 1
11 22603 1 1 6 GLY C C 86.118 11.570 -60.057 1.00 . A A . 90 GLY C 1 1
11 22604 1 1 6 GLY CA C 86.457 12.581 -58.974 1.00 . A A . 90 GLY CA 1 1
11 22605 1 1 6 GLY H H 84.903 13.929 -58.433 1.00 . A A . 90 GLY H 1 1
11 22606 1 1 6 GLY HA2 H 87.513 12.841 -59.058 1.00 . A A . 90 GLY HA2 1 1
11 22607 1 1 6 GLY HA3 H 86.290 12.122 -58.001 1.00 . A A . 90 GLY HA3 1 1
11 22608 1 1 6 GLY N N 85.666 13.798 -59.070 1.00 . A A . 90 GLY N 1 1
11 22609 1 1 6 GLY O O 85.182 11.761 -60.834 1.00 . A A . 90 GLY O 1 1
11 22610 1 1 7 GLN C C 86.585 8.075 -60.388 1.00 . A A . 91 GLN C 1 1
11 22611 1 1 7 GLN CA C 86.686 9.428 -61.094 1.00 . A A . 91 GLN CA 1 1
11 22612 1 1 7 GLN CB C 87.889 9.444 -62.049 1.00 . A A . 91 GLN CB 1 1
11 22613 1 1 7 GLN CD C 88.995 8.530 -64.131 1.00 . A A . 91 GLN CD 1 1
11 22614 1 1 7 GLN CG C 87.724 8.593 -63.310 1.00 . A A . 91 GLN CG 1 1
11 22615 1 1 7 GLN H H 87.600 10.349 -59.410 1.00 . A A . 91 GLN H 1 1
11 22616 1 1 7 GLN HA H 85.772 9.613 -61.658 1.00 . A A . 91 GLN HA 1 1
11 22617 1 1 7 GLN HB2 H 88.069 10.476 -62.354 1.00 . A A . 91 GLN HB2 1 1
11 22618 1 1 7 GLN HB3 H 88.767 9.092 -61.505 1.00 . A A . 91 GLN HB3 1 1
11 22619 1 1 7 GLN HE21 H 89.005 10.529 -64.356 1.00 . A A . 91 GLN HE21 1 1
11 22620 1 1 7 GLN HE22 H 90.319 9.662 -65.115 1.00 . A A . 91 GLN HE22 1 1
11 22621 1 1 7 GLN HG2 H 87.451 7.580 -63.024 1.00 . A A . 91 GLN HG2 1 1
11 22622 1 1 7 GLN HG3 H 86.926 9.015 -63.920 1.00 . A A . 91 GLN HG3 1 1
11 22623 1 1 7 GLN N N 86.867 10.476 -60.091 1.00 . A A . 91 GLN N 1 1
11 22624 1 1 7 GLN NE2 N 89.473 9.665 -64.571 1.00 . A A . 91 GLN NE2 1 1
11 22625 1 1 7 GLN O O 87.206 7.872 -59.349 1.00 . A A . 91 GLN O 1 1
11 22626 1 1 7 GLN OE1 O 89.538 7.464 -64.360 1.00 . A A . 91 GLN OE1 1 1
11 22627 1 1 8 GLY C C 84.864 4.957 -61.315 1.00 . A A . 92 GLY C 1 1
11 22628 1 1 8 GLY CA C 85.684 5.824 -60.384 1.00 . A A . 92 GLY CA 1 1
11 22629 1 1 8 GLY H H 85.307 7.356 -61.803 1.00 . A A . 92 GLY H 1 1
11 22630 1 1 8 GLY HA2 H 86.675 5.386 -60.260 1.00 . A A . 92 GLY HA2 1 1
11 22631 1 1 8 GLY HA3 H 85.192 5.884 -59.414 1.00 . A A . 92 GLY HA3 1 1
11 22632 1 1 8 GLY N N 85.813 7.155 -60.951 1.00 . A A . 92 GLY N 1 1
11 22633 1 1 8 GLY O O 84.307 5.463 -62.287 1.00 . A A . 92 GLY O 1 1
11 22634 1 1 9 GLY C C 84.267 1.333 -61.384 1.00 . A A . 93 GLY C 1 1
11 22635 1 1 9 GLY CA C 84.037 2.747 -61.873 1.00 . A A . 93 GLY CA 1 1
11 22636 1 1 9 GLY H H 85.272 3.281 -60.230 1.00 . A A . 93 GLY H 1 1
11 22637 1 1 9 GLY HA2 H 82.975 2.984 -61.817 1.00 . A A . 93 GLY HA2 1 1
11 22638 1 1 9 GLY HA3 H 84.375 2.834 -62.906 1.00 . A A . 93 GLY HA3 1 1
11 22639 1 1 9 GLY N N 84.789 3.664 -61.034 1.00 . A A . 93 GLY N 1 1
11 22640 1 1 9 GLY O O 85.013 1.139 -60.428 1.00 . A A . 93 GLY O 1 1
11 22641 1 1 10 GLY C C 82.830 -1.929 -62.326 1.00 . A A . 94 GLY C 1 1
11 22642 1 1 10 GLY CA C 83.823 -1.035 -61.616 1.00 . A A . 94 GLY CA 1 1
11 22643 1 1 10 GLY H H 83.028 0.545 -62.797 1.00 . A A . 94 GLY H 1 1
11 22644 1 1 10 GLY HA2 H 84.836 -1.353 -61.863 1.00 . A A . 94 GLY HA2 1 1
11 22645 1 1 10 GLY HA3 H 83.676 -1.121 -60.540 1.00 . A A . 94 GLY HA3 1 1
11 22646 1 1 10 GLY N N 83.644 0.350 -62.018 1.00 . A A . 94 GLY N 1 1
11 22647 1 1 10 GLY O O 81.981 -1.439 -63.065 1.00 . A A . 94 GLY O 1 1
11 22648 1 1 11 THR C C 81.305 -4.971 -61.602 1.00 . A A . 95 THR C 1 1
11 22649 1 1 11 THR CA C 82.015 -4.201 -62.707 1.00 . A A . 95 THR CA 1 1
11 22650 1 1 11 THR CB C 82.799 -5.187 -63.607 1.00 . A A . 95 THR CB 1 1
11 22651 1 1 11 THR CG2 C 81.864 -6.105 -64.386 1.00 . A A . 95 THR CG2 1 1
11 22652 1 1 11 THR H H 83.629 -3.580 -61.464 1.00 . A A . 95 THR H 1 1
11 22653 1 1 11 THR HA H 81.276 -3.677 -63.311 1.00 . A A . 95 THR HA 1 1
11 22654 1 1 11 THR HB H 83.466 -5.789 -62.989 1.00 . A A . 95 THR HB 1 1
11 22655 1 1 11 THR HG1 H 84.173 -5.047 -64.995 1.00 . A A . 95 THR HG1 1 1
11 22656 1 1 11 THR HG21 H 81.133 -5.510 -64.933 1.00 . A A . 95 THR HG21 1 1
11 22657 1 1 11 THR HG22 H 81.355 -6.781 -63.701 1.00 . A A . 95 THR HG22 1 1
11 22658 1 1 11 THR HG23 H 82.448 -6.694 -65.095 1.00 . A A . 95 THR HG23 1 1
11 22659 1 1 11 THR N N 82.920 -3.231 -62.091 1.00 . A A . 95 THR N 1 1
11 22660 1 1 11 THR O O 81.946 -5.516 -60.714 1.00 . A A . 95 THR O 1 1
11 22661 1 1 11 THR OG1 O 83.575 -4.443 -64.548 1.00 . A A . 95 THR OG1 1 1
11 22662 1 1 12 HIS C C 78.211 -6.668 -61.243 1.00 . A A . 96 HIS C 1 1
11 22663 1 1 12 HIS CA C 79.176 -5.661 -60.617 1.00 . A A . 96 HIS CA 1 1
11 22664 1 1 12 HIS CB C 78.397 -4.601 -59.826 1.00 . A A . 96 HIS CB 1 1
11 22665 1 1 12 HIS CD2 C 77.513 -2.451 -60.993 1.00 . A A . 96 HIS CD2 1 1
11 22666 1 1 12 HIS CE1 C 75.799 -3.269 -61.987 1.00 . A A . 96 HIS CE1 1 1
11 22667 1 1 12 HIS CG C 77.477 -3.774 -60.674 1.00 . A A . 96 HIS CG 1 1
11 22668 1 1 12 HIS H H 79.497 -4.524 -62.400 1.00 . A A . 96 HIS H 1 1
11 22669 1 1 12 HIS HA H 79.834 -6.196 -59.932 1.00 . A A . 96 HIS HA 1 1
11 22670 1 1 12 HIS HB2 H 77.813 -5.097 -59.051 1.00 . A A . 96 HIS HB2 1 1
11 22671 1 1 12 HIS HB3 H 79.112 -3.935 -59.342 1.00 . A A . 96 HIS HB3 1 1
11 22672 1 1 12 HIS HD1 H 76.049 -5.211 -61.295 1.00 . A A . 96 HIS HD1 1 1
11 22673 1 1 12 HIS HD2 H 78.262 -1.750 -60.652 1.00 . A A . 96 HIS HD2 1 1
11 22674 1 1 12 HIS HE1 H 74.911 -3.371 -62.596 1.00 . A A . 96 HIS HE1 1 1
11 22675 1 1 12 HIS N N 79.980 -5.001 -61.650 1.00 . A A . 96 HIS N 1 1
11 22676 1 1 12 HIS ND1 N 76.370 -4.265 -61.321 1.00 . A A . 96 HIS ND1 1 1
11 22677 1 1 12 HIS NE2 N 76.451 -2.137 -61.819 1.00 . A A . 96 HIS NE2 1 1
11 22678 1 1 12 HIS O O 77.200 -7.043 -60.643 1.00 . A A . 96 HIS O 1 1
11 22679 1 1 13 SER C C 77.647 -9.424 -62.847 1.00 . A A . 97 SER C 1 1
11 22680 1 1 13 SER CA C 77.629 -7.946 -63.260 1.00 . A A . 97 SER CA 1 1
11 22681 1 1 13 SER CB C 78.041 -7.839 -64.725 1.00 . A A . 97 SER CB 1 1
11 22682 1 1 13 SER H H 79.338 -6.724 -62.918 1.00 . A A . 97 SER H 1 1
11 22683 1 1 13 SER HA H 76.606 -7.581 -63.167 1.00 . A A . 97 SER HA 1 1
11 22684 1 1 13 SER HB2 H 78.949 -8.423 -64.885 1.00 . A A . 97 SER HB2 1 1
11 22685 1 1 13 SER HB3 H 77.244 -8.232 -65.357 1.00 . A A . 97 SER HB3 1 1
11 22686 1 1 13 SER HG H 78.469 -6.426 -66.001 1.00 . A A . 97 SER HG 1 1
11 22687 1 1 13 SER N N 78.502 -7.067 -62.473 1.00 . A A . 97 SER N 1 1
11 22688 1 1 13 SER O O 77.662 -10.306 -63.690 1.00 . A A . 97 SER O 1 1
11 22689 1 1 13 SER OG O 78.298 -6.483 -65.054 1.00 . A A . 97 SER OG 1 1
11 22690 1 1 14 GLN C C 76.219 -11.505 -60.691 1.00 . A A . 98 GLN C 1 1
11 22691 1 1 14 GLN CA C 77.646 -11.040 -61.007 1.00 . A A . 98 GLN CA 1 1
11 22692 1 1 14 GLN CB C 78.553 -11.124 -59.759 1.00 . A A . 98 GLN CB 1 1
11 22693 1 1 14 GLN CD C 77.130 -9.822 -58.069 1.00 . A A . 98 GLN CD 1 1
11 22694 1 1 14 GLN CG C 78.469 -9.938 -58.770 1.00 . A A . 98 GLN CG 1 1
11 22695 1 1 14 GLN H H 77.618 -8.906 -60.896 1.00 . A A . 98 GLN H 1 1
11 22696 1 1 14 GLN HA H 78.053 -11.715 -61.761 1.00 . A A . 98 GLN HA 1 1
11 22697 1 1 14 GLN HB2 H 78.325 -12.045 -59.220 1.00 . A A . 98 GLN HB2 1 1
11 22698 1 1 14 GLN HB3 H 79.584 -11.193 -60.102 1.00 . A A . 98 GLN HB3 1 1
11 22699 1 1 14 GLN HE21 H 76.914 -7.935 -58.734 1.00 . A A . 98 GLN HE21 1 1
11 22700 1 1 14 GLN HE22 H 75.625 -8.558 -57.725 1.00 . A A . 98 GLN HE22 1 1
11 22701 1 1 14 GLN HG2 H 79.241 -10.069 -58.012 1.00 . A A . 98 GLN HG2 1 1
11 22702 1 1 14 GLN HG3 H 78.674 -9.011 -59.299 1.00 . A A . 98 GLN HG3 1 1
11 22703 1 1 14 GLN N N 77.642 -9.678 -61.548 1.00 . A A . 98 GLN N 1 1
11 22704 1 1 14 GLN NE2 N 76.508 -8.681 -58.190 1.00 . A A . 98 GLN NE2 1 1
11 22705 1 1 14 GLN O O 76.015 -12.537 -60.069 1.00 . A A . 98 GLN O 1 1
11 22706 1 1 14 GLN OE1 O 76.677 -10.735 -57.415 1.00 . A A . 98 GLN OE1 1 1
11 22707 1 1 15 TRP C C 73.066 -10.811 -62.238 1.00 . A A . 99 TRP C 1 1
11 22708 1 1 15 TRP CA C 73.831 -11.092 -60.954 1.00 . A A . 99 TRP CA 1 1
11 22709 1 1 15 TRP CB C 73.234 -10.290 -59.788 1.00 . A A . 99 TRP CB 1 1
11 22710 1 1 15 TRP CD1 C 74.056 -7.873 -60.175 1.00 . A A . 99 TRP CD1 1 1
11 22711 1 1 15 TRP CD2 C 71.843 -8.082 -60.282 1.00 . A A . 99 TRP CD2 1 1
11 22712 1 1 15 TRP CE2 C 72.189 -6.716 -60.497 1.00 . A A . 99 TRP CE2 1 1
11 22713 1 1 15 TRP CE3 C 70.482 -8.446 -60.291 1.00 . A A . 99 TRP CE3 1 1
11 22714 1 1 15 TRP CG C 73.075 -8.807 -60.074 1.00 . A A . 99 TRP CG 1 1
11 22715 1 1 15 TRP CH2 C 69.885 -6.087 -60.731 1.00 . A A . 99 TRP CH2 1 1
11 22716 1 1 15 TRP CZ2 C 71.219 -5.716 -60.723 1.00 . A A . 99 TRP CZ2 1 1
11 22717 1 1 15 TRP CZ3 C 69.500 -7.443 -60.519 1.00 . A A . 99 TRP CZ3 1 1
11 22718 1 1 15 TRP H H 75.445 -9.928 -61.700 1.00 . A A . 99 TRP H 1 1
11 22719 1 1 15 TRP HA H 73.758 -12.157 -60.727 1.00 . A A . 99 TRP HA 1 1
11 22720 1 1 15 TRP HB2 H 72.253 -10.702 -59.550 1.00 . A A . 99 TRP HB2 1 1
11 22721 1 1 15 TRP HB3 H 73.876 -10.415 -58.915 1.00 . A A . 99 TRP HB3 1 1
11 22722 1 1 15 TRP HD1 H 75.110 -8.090 -60.064 1.00 . A A . 99 TRP HD1 1 1
11 22723 1 1 15 TRP HE1 H 74.111 -5.800 -60.517 1.00 . A A . 99 TRP HE1 1 1
11 22724 1 1 15 TRP HE3 H 70.189 -9.472 -60.123 1.00 . A A . 99 TRP HE3 1 1
11 22725 1 1 15 TRP HH2 H 69.126 -5.338 -60.887 1.00 . A A . 99 TRP HH2 1 1
11 22726 1 1 15 TRP HZ2 H 71.511 -4.687 -60.874 1.00 . A A . 99 TRP HZ2 1 1
11 22727 1 1 15 TRP HZ3 H 68.456 -7.712 -60.520 1.00 . A A . 99 TRP HZ3 1 1
11 22728 1 1 15 TRP N N 75.236 -10.745 -61.153 1.00 . A A . 99 TRP N 1 1
11 22729 1 1 15 TRP NE1 N 73.550 -6.632 -60.422 1.00 . A A . 99 TRP NE1 1 1
11 22730 1 1 15 TRP O O 73.481 -9.973 -63.044 1.00 . A A . 99 TRP O 1 1
11 22731 1 1 16 ASN C C 69.866 -10.609 -63.294 1.00 . A A . 100 ASN C 1 1
11 22732 1 1 16 ASN CA C 71.144 -11.359 -63.635 1.00 . A A . 100 ASN CA 1 1
11 22733 1 1 16 ASN CB C 70.779 -12.732 -64.217 1.00 . A A . 100 ASN CB 1 1
11 22734 1 1 16 ASN CG C 69.872 -13.528 -63.301 1.00 . A A . 100 ASN CG 1 1
11 22735 1 1 16 ASN H H 71.658 -12.189 -61.739 1.00 . A A . 100 ASN H 1 1
11 22736 1 1 16 ASN HA H 71.703 -10.793 -64.380 1.00 . A A . 100 ASN HA 1 1
11 22737 1 1 16 ASN HB2 H 70.274 -12.587 -65.169 1.00 . A A . 100 ASN HB2 1 1
11 22738 1 1 16 ASN HB3 H 71.693 -13.300 -64.389 1.00 . A A . 100 ASN HB3 1 1
11 22739 1 1 16 ASN HD21 H 68.421 -13.547 -64.691 1.00 . A A . 100 ASN HD21 1 1
11 22740 1 1 16 ASN HD22 H 68.069 -14.373 -63.194 1.00 . A A . 100 ASN HD22 1 1
11 22741 1 1 16 ASN N N 71.962 -11.517 -62.437 1.00 . A A . 100 ASN N 1 1
11 22742 1 1 16 ASN ND2 N 68.696 -13.841 -63.770 1.00 . A A . 100 ASN ND2 1 1
11 22743 1 1 16 ASN O O 69.393 -10.648 -62.164 1.00 . A A . 100 ASN O 1 1
11 22744 1 1 16 ASN OD1 O 70.232 -13.849 -62.182 1.00 . A A . 100 ASN OD1 1 1
11 22745 1 1 17 LYS C C 66.928 -10.250 -63.818 1.00 . A A . 101 LYS C 1 1
11 22746 1 1 17 LYS CA C 68.034 -9.220 -64.049 1.00 . A A . 101 LYS CA 1 1
11 22747 1 1 17 LYS CB C 67.678 -8.337 -65.249 1.00 . A A . 101 LYS CB 1 1
11 22748 1 1 17 LYS CD C 68.935 -6.196 -64.502 1.00 . A A . 101 LYS CD 1 1
11 22749 1 1 17 LYS CE C 67.732 -5.257 -64.384 1.00 . A A . 101 LYS CE 1 1
11 22750 1 1 17 LYS CG C 68.728 -7.267 -65.591 1.00 . A A . 101 LYS CG 1 1
11 22751 1 1 17 LYS H H 69.695 -9.934 -65.199 1.00 . A A . 101 LYS H 1 1
11 22752 1 1 17 LYS HA H 68.149 -8.604 -63.161 1.00 . A A . 101 LYS HA 1 1
11 22753 1 1 17 LYS HB2 H 67.551 -8.980 -66.120 1.00 . A A . 101 LYS HB2 1 1
11 22754 1 1 17 LYS HB3 H 66.724 -7.848 -65.052 1.00 . A A . 101 LYS HB3 1 1
11 22755 1 1 17 LYS HD2 H 69.120 -6.677 -63.542 1.00 . A A . 101 LYS HD2 1 1
11 22756 1 1 17 LYS HD3 H 69.812 -5.604 -64.767 1.00 . A A . 101 LYS HD3 1 1
11 22757 1 1 17 LYS HE2 H 67.487 -4.867 -65.374 1.00 . A A . 101 LYS HE2 1 1
11 22758 1 1 17 LYS HE3 H 66.874 -5.815 -64.003 1.00 . A A . 101 LYS HE3 1 1
11 22759 1 1 17 LYS HG2 H 69.680 -7.761 -65.774 1.00 . A A . 101 LYS HG2 1 1
11 22760 1 1 17 LYS HG3 H 68.421 -6.770 -66.505 1.00 . A A . 101 LYS HG3 1 1
11 22761 1 1 17 LYS HZ1 H 68.818 -3.578 -63.822 1.00 . A A . 101 LYS HZ1 1 1
11 22762 1 1 17 LYS HZ2 H 68.266 -4.458 -62.542 1.00 . A A . 101 LYS HZ2 1 1
11 22763 1 1 17 LYS HZ3 H 67.227 -3.501 -63.394 1.00 . A A . 101 LYS HZ3 1 1
11 22764 1 1 17 LYS N N 69.286 -9.939 -64.278 1.00 . A A . 101 LYS N 1 1
11 22765 1 1 17 LYS NZ N 68.034 -4.107 -63.460 1.00 . A A . 101 LYS NZ 1 1
11 22766 1 1 17 LYS O O 66.867 -11.262 -64.519 1.00 . A A . 101 LYS O 1 1
11 22767 1 1 18 PRO C C 63.922 -10.955 -63.734 1.00 . A A . 102 PRO C 1 1
11 22768 1 1 18 PRO CA C 64.970 -10.985 -62.627 1.00 . A A . 102 PRO CA 1 1
11 22769 1 1 18 PRO CB C 64.365 -10.543 -61.294 1.00 . A A . 102 PRO CB 1 1
11 22770 1 1 18 PRO CD C 65.932 -8.867 -61.908 1.00 . A A . 102 PRO CD 1 1
11 22771 1 1 18 PRO CG C 64.580 -9.068 -61.269 1.00 . A A . 102 PRO CG 1 1
11 22772 1 1 18 PRO HA H 65.390 -11.987 -62.538 1.00 . A A . 102 PRO HA 1 1
11 22773 1 1 18 PRO HB2 H 63.300 -10.781 -61.258 1.00 . A A . 102 PRO HB2 1 1
11 22774 1 1 18 PRO HB3 H 64.898 -11.013 -60.468 1.00 . A A . 102 PRO HB3 1 1
11 22775 1 1 18 PRO HD2 H 65.971 -7.919 -62.448 1.00 . A A . 102 PRO HD2 1 1
11 22776 1 1 18 PRO HD3 H 66.725 -8.923 -61.162 1.00 . A A . 102 PRO HD3 1 1
11 22777 1 1 18 PRO HG2 H 63.811 -8.568 -61.858 1.00 . A A . 102 PRO HG2 1 1
11 22778 1 1 18 PRO HG3 H 64.581 -8.697 -60.244 1.00 . A A . 102 PRO HG3 1 1
11 22779 1 1 18 PRO N N 66.035 -10.002 -62.845 1.00 . A A . 102 PRO N 1 1
11 22780 1 1 18 PRO O O 63.642 -9.902 -64.312 1.00 . A A . 102 PRO O 1 1
11 22781 1 1 19 SER C C 60.920 -12.277 -64.282 1.00 . A A . 103 SER C 1 1
11 22782 1 1 19 SER CA C 62.256 -12.193 -65.001 1.00 . A A . 103 SER CA 1 1
11 22783 1 1 19 SER CB C 62.446 -13.430 -65.878 1.00 . A A . 103 SER CB 1 1
11 22784 1 1 19 SER H H 63.568 -12.937 -63.497 1.00 . A A . 103 SER H 1 1
11 22785 1 1 19 SER HA H 62.270 -11.305 -65.632 1.00 . A A . 103 SER HA 1 1
11 22786 1 1 19 SER HB2 H 63.415 -13.372 -66.375 1.00 . A A . 103 SER HB2 1 1
11 22787 1 1 19 SER HB3 H 62.417 -14.323 -65.253 1.00 . A A . 103 SER HB3 1 1
11 22788 1 1 19 SER HG H 61.582 -14.283 -67.405 1.00 . A A . 103 SER HG 1 1
11 22789 1 1 19 SER N N 63.318 -12.102 -64.004 1.00 . A A . 103 SER N 1 1
11 22790 1 1 19 SER O O 60.755 -13.078 -63.362 1.00 . A A . 103 SER O 1 1
11 22791 1 1 19 SER OG O 61.424 -13.507 -66.857 1.00 . A A . 103 SER OG 1 1
11 22792 1 1 20 LYS C C 57.617 -10.979 -65.142 1.00 . A A . 104 LYS C 1 1
11 22793 1 1 20 LYS CA C 58.629 -11.466 -64.098 1.00 . A A . 104 LYS CA 1 1
11 22794 1 1 20 LYS CB C 58.580 -10.574 -62.850 1.00 . A A . 104 LYS CB 1 1
11 22795 1 1 20 LYS CD C 57.396 -9.971 -60.712 1.00 . A A . 104 LYS CD 1 1
11 22796 1 1 20 LYS CE C 56.217 -10.286 -59.783 1.00 . A A . 104 LYS CE 1 1
11 22797 1 1 20 LYS CG C 57.347 -10.812 -61.985 1.00 . A A . 104 LYS CG 1 1
11 22798 1 1 20 LYS H H 60.162 -10.782 -65.423 1.00 . A A . 104 LYS H 1 1
11 22799 1 1 20 LYS HA H 58.402 -12.489 -63.808 1.00 . A A . 104 LYS HA 1 1
11 22800 1 1 20 LYS HB2 H 59.464 -10.783 -62.247 1.00 . A A . 104 LYS HB2 1 1
11 22801 1 1 20 LYS HB3 H 58.609 -9.528 -63.155 1.00 . A A . 104 LYS HB3 1 1
11 22802 1 1 20 LYS HD2 H 58.329 -10.170 -60.185 1.00 . A A . 104 LYS HD2 1 1
11 22803 1 1 20 LYS HD3 H 57.363 -8.915 -60.985 1.00 . A A . 104 LYS HD3 1 1
11 22804 1 1 20 LYS HE2 H 56.204 -9.555 -58.971 1.00 . A A . 104 LYS HE2 1 1
11 22805 1 1 20 LYS HE3 H 55.286 -10.196 -60.347 1.00 . A A . 104 LYS HE3 1 1
11 22806 1 1 20 LYS HG2 H 56.452 -10.558 -62.551 1.00 . A A . 104 LYS HG2 1 1
11 22807 1 1 20 LYS HG3 H 57.308 -11.867 -61.714 1.00 . A A . 104 LYS HG3 1 1
11 22808 1 1 20 LYS HZ1 H 55.515 -11.841 -58.585 1.00 . A A . 104 LYS HZ1 1 1
11 22809 1 1 20 LYS HZ2 H 57.161 -11.760 -58.652 1.00 . A A . 104 LYS HZ2 1 1
11 22810 1 1 20 LYS HZ3 H 56.313 -12.362 -59.932 1.00 . A A . 104 LYS HZ3 1 1
11 22811 1 1 20 LYS N N 59.971 -11.441 -64.682 1.00 . A A . 104 LYS N 1 1
11 22812 1 1 20 LYS NZ N 56.309 -11.674 -59.191 1.00 . A A . 104 LYS NZ 1 1
11 22813 1 1 20 LYS O O 57.816 -9.911 -65.731 1.00 . A A . 104 LYS O 1 1
11 22814 1 1 21 PRO C C 54.771 -10.064 -65.890 1.00 . A A . 105 PRO C 1 1
11 22815 1 1 21 PRO CA C 55.558 -11.276 -66.380 1.00 . A A . 105 PRO CA 1 1
11 22816 1 1 21 PRO CB C 54.648 -12.493 -66.561 1.00 . A A . 105 PRO CB 1 1
11 22817 1 1 21 PRO CD C 56.120 -13.040 -64.810 1.00 . A A . 105 PRO CD 1 1
11 22818 1 1 21 PRO CG C 54.683 -13.163 -65.246 1.00 . A A . 105 PRO CG 1 1
11 22819 1 1 21 PRO HA H 56.054 -11.039 -67.321 1.00 . A A . 105 PRO HA 1 1
11 22820 1 1 21 PRO HB2 H 53.632 -12.188 -66.814 1.00 . A A . 105 PRO HB2 1 1
11 22821 1 1 21 PRO HB3 H 55.052 -13.154 -67.328 1.00 . A A . 105 PRO HB3 1 1
11 22822 1 1 21 PRO HD2 H 56.187 -13.025 -63.722 1.00 . A A . 105 PRO HD2 1 1
11 22823 1 1 21 PRO HD3 H 56.719 -13.851 -65.229 1.00 . A A . 105 PRO HD3 1 1
11 22824 1 1 21 PRO HG2 H 54.029 -12.646 -64.543 1.00 . A A . 105 PRO HG2 1 1
11 22825 1 1 21 PRO HG3 H 54.397 -14.211 -65.340 1.00 . A A . 105 PRO HG3 1 1
11 22826 1 1 21 PRO N N 56.534 -11.744 -65.387 1.00 . A A . 105 PRO N 1 1
11 22827 1 1 21 PRO O O 54.802 -9.726 -64.701 1.00 . A A . 105 PRO O 1 1
11 22828 1 1 22 LYS C C 51.931 -8.344 -67.143 1.00 . A A . 106 LYS C 1 1
11 22829 1 1 22 LYS CA C 53.307 -8.197 -66.503 1.00 . A A . 106 LYS CA 1 1
11 22830 1 1 22 LYS CB C 54.015 -6.958 -67.075 1.00 . A A . 106 LYS CB 1 1
11 22831 1 1 22 LYS CD C 55.576 -6.409 -65.125 1.00 . A A . 106 LYS CD 1 1
11 22832 1 1 22 LYS CE C 57.038 -6.372 -64.687 1.00 . A A . 106 LYS CE 1 1
11 22833 1 1 22 LYS CG C 55.466 -6.757 -66.612 1.00 . A A . 106 LYS CG 1 1
11 22834 1 1 22 LYS H H 54.066 -9.734 -67.769 1.00 . A A . 106 LYS H 1 1
11 22835 1 1 22 LYS HA H 53.195 -8.096 -65.424 1.00 . A A . 106 LYS HA 1 1
11 22836 1 1 22 LYS HB2 H 54.024 -7.054 -68.160 1.00 . A A . 106 LYS HB2 1 1
11 22837 1 1 22 LYS HB3 H 53.437 -6.072 -66.816 1.00 . A A . 106 LYS HB3 1 1
11 22838 1 1 22 LYS HD2 H 55.115 -5.437 -64.947 1.00 . A A . 106 LYS HD2 1 1
11 22839 1 1 22 LYS HD3 H 55.054 -7.161 -64.536 1.00 . A A . 106 LYS HD3 1 1
11 22840 1 1 22 LYS HE2 H 57.082 -6.164 -63.616 1.00 . A A . 106 LYS HE2 1 1
11 22841 1 1 22 LYS HE3 H 57.486 -7.354 -64.872 1.00 . A A . 106 LYS HE3 1 1
11 22842 1 1 22 LYS HG2 H 56.033 -7.665 -66.807 1.00 . A A . 106 LYS HG2 1 1
11 22843 1 1 22 LYS HG3 H 55.903 -5.947 -67.195 1.00 . A A . 106 LYS HG3 1 1
11 22844 1 1 22 LYS HZ1 H 57.795 -5.517 -66.422 1.00 . A A . 106 LYS HZ1 1 1
11 22845 1 1 22 LYS HZ2 H 58.786 -5.333 -65.117 1.00 . A A . 106 LYS HZ2 1 1
11 22846 1 1 22 LYS HZ3 H 57.425 -4.410 -65.256 1.00 . A A . 106 LYS HZ3 1 1
11 22847 1 1 22 LYS N N 54.079 -9.402 -66.810 1.00 . A A . 106 LYS N 1 1
11 22848 1 1 22 LYS NZ N 57.824 -5.322 -65.429 1.00 . A A . 106 LYS NZ 1 1
11 22849 1 1 22 LYS O O 51.784 -9.079 -68.103 1.00 . A A . 106 LYS O 1 1
11 22850 1 1 23 THR C C 49.233 -6.762 -68.169 1.00 . A A . 107 THR C 1 1
11 22851 1 1 23 THR CA C 49.553 -7.776 -67.067 1.00 . A A . 107 THR CA 1 1
11 22852 1 1 23 THR CB C 48.592 -7.519 -65.896 1.00 . A A . 107 THR CB 1 1
11 22853 1 1 23 THR CG2 C 47.174 -7.943 -66.219 1.00 . A A . 107 THR CG2 1 1
11 22854 1 1 23 THR H H 51.112 -7.110 -65.772 1.00 . A A . 107 THR H 1 1
11 22855 1 1 23 THR HA H 49.389 -8.782 -67.454 1.00 . A A . 107 THR HA 1 1
11 22856 1 1 23 THR HB H 48.613 -6.453 -65.654 1.00 . A A . 107 THR HB 1 1
11 22857 1 1 23 THR HG1 H 48.778 -9.175 -64.872 1.00 . A A . 107 THR HG1 1 1
11 22858 1 1 23 THR HG21 H 46.565 -7.889 -65.317 1.00 . A A . 107 THR HG21 1 1
11 22859 1 1 23 THR HG22 H 47.167 -8.968 -66.597 1.00 . A A . 107 THR HG22 1 1
11 22860 1 1 23 THR HG23 H 46.753 -7.279 -66.971 1.00 . A A . 107 THR HG23 1 1
11 22861 1 1 23 THR N N 50.936 -7.673 -66.582 1.00 . A A . 107 THR N 1 1
11 22862 1 1 23 THR O O 48.742 -7.119 -69.225 1.00 . A A . 107 THR O 1 1
11 22863 1 1 23 THR OG1 O 49.041 -8.257 -64.759 1.00 . A A . 107 THR OG1 1 1
11 22864 1 1 24 ASN C C 47.950 -4.234 -69.481 1.00 . A A . 108 ASN C 1 1
11 22865 1 1 24 ASN CA C 49.332 -4.374 -68.825 1.00 . A A . 108 ASN CA 1 1
11 22866 1 1 24 ASN CB C 50.423 -4.443 -69.903 1.00 . A A . 108 ASN CB 1 1
11 22867 1 1 24 ASN CG C 51.795 -4.399 -69.316 1.00 . A A . 108 ASN CG 1 1
11 22868 1 1 24 ASN H H 49.881 -5.275 -66.974 1.00 . A A . 108 ASN H 1 1
11 22869 1 1 24 ASN HA H 49.498 -3.456 -68.264 1.00 . A A . 108 ASN HA 1 1
11 22870 1 1 24 ASN HB2 H 50.309 -5.367 -70.469 1.00 . A A . 108 ASN HB2 1 1
11 22871 1 1 24 ASN HB3 H 50.311 -3.601 -70.585 1.00 . A A . 108 ASN HB3 1 1
11 22872 1 1 24 ASN HD21 H 51.476 -2.533 -68.654 1.00 . A A . 108 ASN HD21 1 1
11 22873 1 1 24 ASN HD22 H 53.007 -3.250 -68.231 1.00 . A A . 108 ASN HD22 1 1
11 22874 1 1 24 ASN N N 49.509 -5.492 -67.879 1.00 . A A . 108 ASN N 1 1
11 22875 1 1 24 ASN ND2 N 52.116 -3.307 -68.679 1.00 . A A . 108 ASN ND2 1 1
11 22876 1 1 24 ASN O O 47.841 -3.694 -70.573 1.00 . A A . 108 ASN O 1 1
11 22877 1 1 24 ASN OD1 O 52.541 -5.354 -69.375 1.00 . A A . 108 ASN OD1 1 1
11 22878 1 1 25 MET C C 44.542 -4.332 -68.181 1.00 . A A . 109 MET C 1 1
11 22879 1 1 25 MET CA C 45.536 -4.502 -69.319 1.00 . A A . 109 MET CA 1 1
11 22880 1 1 25 MET CB C 45.154 -5.710 -70.188 1.00 . A A . 109 MET CB 1 1
11 22881 1 1 25 MET CE C 46.163 -8.688 -71.415 1.00 . A A . 109 MET CE 1 1
11 22882 1 1 25 MET CG C 45.089 -7.029 -69.430 1.00 . A A . 109 MET CG 1 1
11 22883 1 1 25 MET H H 47.008 -5.076 -67.892 1.00 . A A . 109 MET H 1 1
11 22884 1 1 25 MET HA H 45.495 -3.603 -69.934 1.00 . A A . 109 MET HA 1 1
11 22885 1 1 25 MET HB2 H 44.181 -5.522 -70.642 1.00 . A A . 109 MET HB2 1 1
11 22886 1 1 25 MET HB3 H 45.889 -5.802 -70.987 1.00 . A A . 109 MET HB3 1 1
11 22887 1 1 25 MET HE1 H 46.386 -7.821 -72.037 1.00 . A A . 109 MET HE1 1 1
11 22888 1 1 25 MET HE2 H 46.984 -8.852 -70.716 1.00 . A A . 109 MET HE2 1 1
11 22889 1 1 25 MET HE3 H 46.050 -9.566 -72.052 1.00 . A A . 109 MET HE3 1 1
11 22890 1 1 25 MET HG2 H 46.064 -7.239 -68.996 1.00 . A A . 109 MET HG2 1 1
11 22891 1 1 25 MET HG3 H 44.356 -6.943 -68.627 1.00 . A A . 109 MET HG3 1 1
11 22892 1 1 25 MET N N 46.894 -4.653 -68.796 1.00 . A A . 109 MET N 1 1
11 22893 1 1 25 MET O O 44.886 -4.535 -67.010 1.00 . A A . 109 MET O 1 1
11 22894 1 1 25 MET SD S 44.622 -8.404 -70.495 1.00 . A A . 109 MET SD 1 1
11 22895 1 1 26 LYS C C 40.972 -4.247 -68.181 1.00 . A A . 110 LYS C 1 1
11 22896 1 1 26 LYS CA C 42.245 -3.687 -67.571 1.00 . A A . 110 LYS CA 1 1
11 22897 1 1 26 LYS CB C 42.066 -2.179 -67.325 1.00 . A A . 110 LYS CB 1 1
11 22898 1 1 26 LYS CD C 43.417 -1.961 -65.199 1.00 . A A . 110 LYS CD 1 1
11 22899 1 1 26 LYS CE C 44.629 -1.308 -64.573 1.00 . A A . 110 LYS CE 1 1
11 22900 1 1 26 LYS CG C 43.254 -1.500 -66.643 1.00 . A A . 110 LYS CG 1 1
11 22901 1 1 26 LYS H H 43.108 -3.797 -69.513 1.00 . A A . 110 LYS H 1 1
11 22902 1 1 26 LYS HA H 42.452 -4.201 -66.633 1.00 . A A . 110 LYS HA 1 1
11 22903 1 1 26 LYS HB2 H 41.897 -1.694 -68.287 1.00 . A A . 110 LYS HB2 1 1
11 22904 1 1 26 LYS HB3 H 41.182 -2.024 -66.707 1.00 . A A . 110 LYS HB3 1 1
11 22905 1 1 26 LYS HD2 H 42.523 -1.691 -64.633 1.00 . A A . 110 LYS HD2 1 1
11 22906 1 1 26 LYS HD3 H 43.546 -3.043 -65.171 1.00 . A A . 110 LYS HD3 1 1
11 22907 1 1 26 LYS HE2 H 45.517 -1.600 -65.144 1.00 . A A . 110 LYS HE2 1 1
11 22908 1 1 26 LYS HE3 H 44.515 -0.223 -64.623 1.00 . A A . 110 LYS HE3 1 1
11 22909 1 1 26 LYS HG2 H 44.163 -1.723 -67.198 1.00 . A A . 110 LYS HG2 1 1
11 22910 1 1 26 LYS HG3 H 43.096 -0.421 -66.651 1.00 . A A . 110 LYS HG3 1 1
11 22911 1 1 26 LYS HZ1 H 43.961 -1.458 -62.613 1.00 . A A . 110 LYS HZ1 1 1
11 22912 1 1 26 LYS HZ2 H 45.597 -1.285 -62.736 1.00 . A A . 110 LYS HZ2 1 1
11 22913 1 1 26 LYS HZ3 H 44.892 -2.735 -63.088 1.00 . A A . 110 LYS HZ3 1 1
11 22914 1 1 26 LYS N N 43.326 -3.929 -68.531 1.00 . A A . 110 LYS N 1 1
11 22915 1 1 26 LYS NZ N 44.783 -1.731 -63.137 1.00 . A A . 110 LYS NZ 1 1
11 22916 1 1 26 LYS O O 40.938 -4.528 -69.371 1.00 . A A . 110 LYS O 1 1
11 22917 1 1 27 HIS C C 37.596 -4.226 -66.924 1.00 . A A . 111 HIS C 1 1
11 22918 1 1 27 HIS CA C 38.640 -4.873 -67.822 1.00 . A A . 111 HIS CA 1 1
11 22919 1 1 27 HIS CB C 38.589 -6.403 -67.700 1.00 . A A . 111 HIS CB 1 1
11 22920 1 1 27 HIS CD2 C 38.738 -6.605 -65.104 1.00 . A A . 111 HIS CD2 1 1
11 22921 1 1 27 HIS CE1 C 40.276 -8.088 -64.960 1.00 . A A . 111 HIS CE1 1 1
11 22922 1 1 27 HIS CG C 39.090 -6.921 -66.384 1.00 . A A . 111 HIS CG 1 1
11 22923 1 1 27 HIS H H 40.013 -4.113 -66.400 1.00 . A A . 111 HIS H 1 1
11 22924 1 1 27 HIS HA H 38.461 -4.578 -68.857 1.00 . A A . 111 HIS HA 1 1
11 22925 1 1 27 HIS HB2 H 37.564 -6.741 -67.852 1.00 . A A . 111 HIS HB2 1 1
11 22926 1 1 27 HIS HB3 H 39.208 -6.830 -68.488 1.00 . A A . 111 HIS HB3 1 1
11 22927 1 1 27 HIS HD1 H 40.550 -8.325 -67.008 1.00 . A A . 111 HIS HD1 1 1
11 22928 1 1 27 HIS HD2 H 37.982 -5.884 -64.828 1.00 . A A . 111 HIS HD2 1 1
11 22929 1 1 27 HIS HE1 H 40.995 -8.794 -64.566 1.00 . A A . 111 HIS HE1 1 1
11 22930 1 1 27 HIS N N 39.935 -4.379 -67.372 1.00 . A A . 111 HIS N 1 1
11 22931 1 1 27 HIS ND1 N 40.072 -7.872 -66.256 1.00 . A A . 111 HIS ND1 1 1
11 22932 1 1 27 HIS NE2 N 39.495 -7.336 -64.213 1.00 . A A . 111 HIS NE2 1 1
11 22933 1 1 27 HIS O O 37.945 -3.709 -65.867 1.00 . A A . 111 HIS O 1 1
11 22934 1 1 28 MET C C 34.280 -4.819 -66.064 1.00 . A A . 112 MET C 1 1
11 22935 1 1 28 MET CA C 35.237 -3.721 -66.519 1.00 . A A . 112 MET CA 1 1
11 22936 1 1 28 MET CB C 34.452 -2.674 -67.312 1.00 . A A . 112 MET CB 1 1
11 22937 1 1 28 MET CE C 35.516 0.969 -69.059 1.00 . A A . 112 MET CE 1 1
11 22938 1 1 28 MET CG C 35.287 -1.476 -67.737 1.00 . A A . 112 MET CG 1 1
11 22939 1 1 28 MET H H 36.112 -4.677 -68.224 1.00 . A A . 112 MET H 1 1
11 22940 1 1 28 MET HA H 35.651 -3.243 -65.631 1.00 . A A . 112 MET HA 1 1
11 22941 1 1 28 MET HB2 H 34.037 -3.147 -68.202 1.00 . A A . 112 MET HB2 1 1
11 22942 1 1 28 MET HB3 H 33.625 -2.320 -66.691 1.00 . A A . 112 MET HB3 1 1
11 22943 1 1 28 MET HE1 H 35.871 1.395 -68.120 1.00 . A A . 112 MET HE1 1 1
11 22944 1 1 28 MET HE2 H 36.356 0.550 -69.613 1.00 . A A . 112 MET HE2 1 1
11 22945 1 1 28 MET HE3 H 35.046 1.753 -69.655 1.00 . A A . 112 MET HE3 1 1
11 22946 1 1 28 MET HG2 H 35.661 -0.964 -66.849 1.00 . A A . 112 MET HG2 1 1
11 22947 1 1 28 MET HG3 H 36.137 -1.815 -68.329 1.00 . A A . 112 MET HG3 1 1
11 22948 1 1 28 MET N N 36.334 -4.269 -67.332 1.00 . A A . 112 MET N 1 1
11 22949 1 1 28 MET O O 33.494 -4.614 -65.156 1.00 . A A . 112 MET O 1 1
11 22950 1 1 28 MET SD S 34.311 -0.324 -68.717 1.00 . A A . 112 MET SD 1 1
11 22951 1 1 29 ALA C C 32.021 -6.938 -66.287 1.00 . A A . 113 ALA C 1 1
11 22952 1 1 29 ALA CA C 33.549 -7.163 -66.393 1.00 . A A . 113 ALA CA 1 1
11 22953 1 1 29 ALA CB C 34.084 -7.810 -65.098 1.00 . A A . 113 ALA CB 1 1
11 22954 1 1 29 ALA H H 35.018 -6.067 -67.465 1.00 . A A . 113 ALA H 1 1
11 22955 1 1 29 ALA HA H 33.702 -7.884 -67.197 1.00 . A A . 113 ALA HA 1 1
11 22956 1 1 29 ALA HB1 H 33.583 -8.766 -64.931 1.00 . A A . 113 ALA HB1 1 1
11 22957 1 1 29 ALA HB2 H 35.158 -7.979 -65.183 1.00 . A A . 113 ALA HB2 1 1
11 22958 1 1 29 ALA HB3 H 33.886 -7.152 -64.249 1.00 . A A . 113 ALA HB3 1 1
11 22959 1 1 29 ALA N N 34.358 -5.976 -66.719 1.00 . A A . 113 ALA N 1 1
11 22960 1 1 29 ALA O O 31.326 -7.730 -65.668 1.00 . A A . 113 ALA O 1 1
11 22961 1 1 30 GLY C C 29.610 -5.097 -65.484 1.00 . A A . 114 GLY C 1 1
11 22962 1 1 30 GLY CA C 30.075 -5.604 -66.839 1.00 . A A . 114 GLY CA 1 1
11 22963 1 1 30 GLY H H 32.101 -5.237 -67.389 1.00 . A A . 114 GLY H 1 1
11 22964 1 1 30 GLY HA2 H 29.826 -4.860 -67.594 1.00 . A A . 114 GLY HA2 1 1
11 22965 1 1 30 GLY HA3 H 29.532 -6.523 -67.065 1.00 . A A . 114 GLY HA3 1 1
11 22966 1 1 30 GLY N N 31.506 -5.876 -66.895 1.00 . A A . 114 GLY N 1 1
11 22967 1 1 30 GLY O O 28.440 -5.228 -65.142 1.00 . A A . 114 GLY O 1 1
11 22968 1 1 31 ALA C C 29.378 -2.728 -63.402 1.00 . A A . 115 ALA C 1 1
11 22969 1 1 31 ALA CA C 30.217 -4.022 -63.370 1.00 . A A . 115 ALA CA 1 1
11 22970 1 1 31 ALA CB C 31.529 -3.787 -62.604 1.00 . A A . 115 ALA CB 1 1
11 22971 1 1 31 ALA H H 31.483 -4.458 -65.028 1.00 . A A . 115 ALA H 1 1
11 22972 1 1 31 ALA HA H 29.641 -4.783 -62.842 1.00 . A A . 115 ALA HA 1 1
11 22973 1 1 31 ALA HB1 H 31.308 -3.391 -61.613 1.00 . A A . 115 ALA HB1 1 1
11 22974 1 1 31 ALA HB2 H 32.069 -4.729 -62.508 1.00 . A A . 115 ALA HB2 1 1
11 22975 1 1 31 ALA HB3 H 32.148 -3.069 -63.152 1.00 . A A . 115 ALA HB3 1 1
11 22976 1 1 31 ALA N N 30.526 -4.530 -64.707 1.00 . A A . 115 ALA N 1 1
11 22977 1 1 31 ALA O O 29.913 -1.628 -63.262 1.00 . A A . 115 ALA O 1 1
11 22978 1 1 32 ALA C C 25.789 -2.215 -63.013 1.00 . A A . 116 ALA C 1 1
11 22979 1 1 32 ALA CA C 27.140 -1.750 -63.578 1.00 . A A . 116 ALA CA 1 1
11 22980 1 1 32 ALA CB C 26.974 -1.214 -65.011 1.00 . A A . 116 ALA CB 1 1
11 22981 1 1 32 ALA H H 27.694 -3.808 -63.709 1.00 . A A . 116 ALA H 1 1
11 22982 1 1 32 ALA HA H 27.532 -0.955 -62.943 1.00 . A A . 116 ALA HA 1 1
11 22983 1 1 32 ALA HB1 H 26.249 -0.399 -65.014 1.00 . A A . 116 ALA HB1 1 1
11 22984 1 1 32 ALA HB2 H 27.933 -0.845 -65.374 1.00 . A A . 116 ALA HB2 1 1
11 22985 1 1 32 ALA HB3 H 26.621 -2.014 -65.664 1.00 . A A . 116 ALA HB3 1 1
11 22986 1 1 32 ALA N N 28.072 -2.876 -63.571 1.00 . A A . 116 ALA N 1 1
11 22987 1 1 32 ALA O O 24.970 -2.787 -63.730 1.00 . A A . 116 ALA O 1 1
11 22988 1 1 33 ALA C C 23.968 -1.380 -59.996 1.00 . A A . 117 ALA C 1 1
11 22989 1 1 33 ALA CA C 24.349 -2.411 -61.054 1.00 . A A . 117 ALA CA 1 1
11 22990 1 1 33 ALA CB C 24.557 -3.792 -60.401 1.00 . A A . 117 ALA CB 1 1
11 22991 1 1 33 ALA H H 26.271 -1.508 -61.169 1.00 . A A . 117 ALA H 1 1
11 22992 1 1 33 ALA HA H 23.541 -2.479 -61.782 1.00 . A A . 117 ALA HA 1 1
11 22993 1 1 33 ALA HB1 H 25.374 -3.737 -59.679 1.00 . A A . 117 ALA HB1 1 1
11 22994 1 1 33 ALA HB2 H 23.645 -4.097 -59.886 1.00 . A A . 117 ALA HB2 1 1
11 22995 1 1 33 ALA HB3 H 24.800 -4.527 -61.170 1.00 . A A . 117 ALA HB3 1 1
11 22996 1 1 33 ALA N N 25.577 -1.992 -61.723 1.00 . A A . 117 ALA N 1 1
11 22997 1 1 33 ALA O O 24.836 -0.762 -59.392 1.00 . A A . 117 ALA O 1 1
11 22998 1 1 34 ALA C C 21.047 -1.028 -57.927 1.00 . A A . 118 ALA C 1 1
11 22999 1 1 34 ALA CA C 22.139 -0.328 -58.752 1.00 . A A . 118 ALA CA 1 1
11 23000 1 1 34 ALA CB C 21.578 0.944 -59.412 1.00 . A A . 118 ALA CB 1 1
11 23001 1 1 34 ALA H H 22.011 -1.756 -60.337 1.00 . A A . 118 ALA H 1 1
11 23002 1 1 34 ALA HA H 22.948 -0.045 -58.075 1.00 . A A . 118 ALA HA 1 1
11 23003 1 1 34 ALA HB1 H 22.373 1.447 -59.965 1.00 . A A . 118 ALA HB1 1 1
11 23004 1 1 34 ALA HB2 H 20.769 0.681 -60.093 1.00 . A A . 118 ALA HB2 1 1
11 23005 1 1 34 ALA HB3 H 21.199 1.617 -58.639 1.00 . A A . 118 ALA HB3 1 1
11 23006 1 1 34 ALA N N 22.669 -1.227 -59.779 1.00 . A A . 118 ALA N 1 1
11 23007 1 1 34 ALA O O 20.648 -0.545 -56.878 1.00 . A A . 118 ALA O 1 1
11 23008 1 1 35 GLY C C 20.017 -4.211 -57.179 1.00 . A A . 119 GLY C 1 1
11 23009 1 1 35 GLY CA C 19.510 -2.901 -57.747 1.00 . A A . 119 GLY CA 1 1
11 23010 1 1 35 GLY H H 20.910 -2.517 -59.298 1.00 . A A . 119 GLY H 1 1
11 23011 1 1 35 GLY HA2 H 19.105 -2.302 -56.933 1.00 . A A . 119 GLY HA2 1 1
11 23012 1 1 35 GLY HA3 H 18.710 -3.109 -58.451 1.00 . A A . 119 GLY HA3 1 1
11 23013 1 1 35 GLY N N 20.555 -2.153 -58.428 1.00 . A A . 119 GLY N 1 1
11 23014 1 1 35 GLY O O 21.207 -4.482 -57.185 1.00 . A A . 119 GLY O 1 1
11 23015 1 1 36 ALA C C 19.750 -7.445 -56.983 1.00 . A A . 120 ALA C 1 1
11 23016 1 1 36 ALA CA C 19.389 -6.295 -56.030 1.00 . A A . 120 ALA CA 1 1
11 23017 1 1 36 ALA CB C 18.186 -6.694 -55.157 1.00 . A A . 120 ALA CB 1 1
11 23018 1 1 36 ALA H H 18.127 -4.762 -56.767 1.00 . A A . 120 ALA H 1 1
11 23019 1 1 36 ALA HA H 20.244 -6.133 -55.371 1.00 . A A . 120 ALA HA 1 1
11 23020 1 1 36 ALA HB1 H 17.931 -5.875 -54.482 1.00 . A A . 120 ALA HB1 1 1
11 23021 1 1 36 ALA HB2 H 17.330 -6.928 -55.790 1.00 . A A . 120 ALA HB2 1 1
11 23022 1 1 36 ALA HB3 H 18.443 -7.575 -54.565 1.00 . A A . 120 ALA HB3 1 1
11 23023 1 1 36 ALA N N 19.088 -5.029 -56.702 1.00 . A A . 120 ALA N 1 1
11 23024 1 1 36 ALA O O 19.722 -8.601 -56.583 1.00 . A A . 120 ALA O 1 1
11 23025 1 1 37 VAL C C 19.574 -9.240 -59.439 1.00 . A A . 121 VAL C 1 1
11 23026 1 1 37 VAL CA C 20.566 -8.076 -59.217 1.00 . A A . 121 VAL CA 1 1
11 23027 1 1 37 VAL CB C 22.021 -8.581 -58.833 1.00 . A A . 121 VAL CB 1 1
11 23028 1 1 37 VAL CG1 C 22.637 -9.511 -59.915 1.00 . A A . 121 VAL CG1 1 1
11 23029 1 1 37 VAL CG2 C 22.962 -7.371 -58.599 1.00 . A A . 121 VAL CG2 1 1
11 23030 1 1 37 VAL H H 20.082 -6.137 -58.479 1.00 . A A . 121 VAL H 1 1
11 23031 1 1 37 VAL HA H 20.646 -7.539 -60.156 1.00 . A A . 121 VAL HA 1 1
11 23032 1 1 37 VAL HB H 21.958 -9.134 -57.910 1.00 . A A . 121 VAL HB 1 1
11 23033 1 1 37 VAL HG11 H 22.665 -9.006 -60.873 1.00 . A A . 121 VAL HG11 1 1
11 23034 1 1 37 VAL HG12 H 23.652 -9.782 -59.624 1.00 . A A . 121 VAL HG12 1 1
11 23035 1 1 37 VAL HG13 H 22.046 -10.420 -60.003 1.00 . A A . 121 VAL HG13 1 1
11 23036 1 1 37 VAL HG21 H 22.963 -6.721 -59.476 1.00 . A A . 121 VAL HG21 1 1
11 23037 1 1 37 VAL HG22 H 22.629 -6.804 -57.730 1.00 . A A . 121 VAL HG22 1 1
11 23038 1 1 37 VAL HG23 H 23.975 -7.726 -58.416 1.00 . A A . 121 VAL HG23 1 1
11 23039 1 1 37 VAL N N 20.089 -7.108 -58.220 1.00 . A A . 121 VAL N 1 1
11 23040 1 1 37 VAL O O 19.804 -10.386 -59.060 1.00 . A A . 121 VAL O 1 1
11 23041 1 1 38 VAL C C 18.179 -10.680 -61.685 1.00 . A A . 122 VAL C 1 1
11 23042 1 1 38 VAL CA C 17.530 -10.011 -60.494 1.00 . A A . 122 VAL CA 1 1
11 23043 1 1 38 VAL CB C 16.132 -9.494 -60.962 1.00 . A A . 122 VAL CB 1 1
11 23044 1 1 38 VAL CG1 C 15.051 -10.550 -60.684 1.00 . A A . 122 VAL CG1 1 1
11 23045 1 1 38 VAL CG2 C 15.766 -8.207 -60.274 1.00 . A A . 122 VAL CG2 1 1
11 23046 1 1 38 VAL H H 18.301 -8.000 -60.415 1.00 . A A . 122 VAL H 1 1
11 23047 1 1 38 VAL HA H 17.416 -10.721 -59.675 1.00 . A A . 122 VAL HA 1 1
11 23048 1 1 38 VAL HB H 16.168 -9.308 -62.037 1.00 . A A . 122 VAL HB 1 1
11 23049 1 1 38 VAL HG11 H 14.983 -10.733 -59.607 1.00 . A A . 122 VAL HG11 1 1
11 23050 1 1 38 VAL HG12 H 14.088 -10.193 -61.046 1.00 . A A . 122 VAL HG12 1 1
11 23051 1 1 38 VAL HG13 H 15.300 -11.481 -61.192 1.00 . A A . 122 VAL HG13 1 1
11 23052 1 1 38 VAL HG21 H 15.900 -8.308 -59.195 1.00 . A A . 122 VAL HG21 1 1
11 23053 1 1 38 VAL HG22 H 16.393 -7.407 -60.651 1.00 . A A . 122 VAL HG22 1 1
11 23054 1 1 38 VAL HG23 H 14.728 -7.959 -60.491 1.00 . A A . 122 VAL HG23 1 1
11 23055 1 1 38 VAL N N 18.465 -8.946 -60.106 1.00 . A A . 122 VAL N 1 1
11 23056 1 1 38 VAL O O 18.683 -9.983 -62.553 1.00 . A A . 122 VAL O 1 1
11 23057 1 1 39 GLY C C 18.239 -12.287 -64.278 1.00 . A A . 123 GLY C 1 1
11 23058 1 1 39 GLY CA C 18.752 -12.694 -62.902 1.00 . A A . 123 GLY CA 1 1
11 23059 1 1 39 GLY H H 17.690 -12.546 -61.050 1.00 . A A . 123 GLY H 1 1
11 23060 1 1 39 GLY HA2 H 19.824 -12.497 -62.875 1.00 . A A . 123 GLY HA2 1 1
11 23061 1 1 39 GLY HA3 H 18.600 -13.766 -62.779 1.00 . A A . 123 GLY HA3 1 1
11 23062 1 1 39 GLY N N 18.130 -12.000 -61.777 1.00 . A A . 123 GLY N 1 1
11 23063 1 1 39 GLY O O 18.914 -12.497 -65.273 1.00 . A A . 123 GLY O 1 1
11 23064 1 1 40 GLY C C 17.012 -9.867 -66.076 1.00 . A A . 124 GLY C 1 1
11 23065 1 1 40 GLY CA C 16.511 -11.227 -65.610 1.00 . A A . 124 GLY CA 1 1
11 23066 1 1 40 GLY H H 16.535 -11.518 -63.498 1.00 . A A . 124 GLY H 1 1
11 23067 1 1 40 GLY HA2 H 16.754 -11.963 -66.378 1.00 . A A . 124 GLY HA2 1 1
11 23068 1 1 40 GLY HA3 H 15.427 -11.175 -65.519 1.00 . A A . 124 GLY HA3 1 1
11 23069 1 1 40 GLY N N 17.059 -11.679 -64.338 1.00 . A A . 124 GLY N 1 1
11 23070 1 1 40 GLY O O 16.801 -9.503 -67.225 1.00 . A A . 124 GLY O 1 1
11 23071 1 1 41 LEU C C 19.537 -7.510 -65.203 1.00 . A A . 125 LEU C 1 1
11 23072 1 1 41 LEU CA C 18.067 -7.720 -65.500 1.00 . A A . 125 LEU CA 1 1
11 23073 1 1 41 LEU CB C 17.311 -6.676 -64.659 1.00 . A A . 125 LEU CB 1 1
11 23074 1 1 41 LEU CD1 C 15.524 -6.200 -66.385 1.00 . A A . 125 LEU CD1 1 1
11 23075 1 1 41 LEU CD2 C 14.970 -7.515 -64.357 1.00 . A A . 125 LEU CD2 1 1
11 23076 1 1 41 LEU CG C 15.821 -6.407 -64.911 1.00 . A A . 125 LEU CG 1 1
11 23077 1 1 41 LEU H H 17.740 -9.436 -64.233 1.00 . A A . 125 LEU H 1 1
11 23078 1 1 41 LEU HA H 17.901 -7.521 -66.559 1.00 . A A . 125 LEU HA 1 1
11 23079 1 1 41 LEU HB2 H 17.428 -6.945 -63.610 1.00 . A A . 125 LEU HB2 1 1
11 23080 1 1 41 LEU HB3 H 17.829 -5.729 -64.801 1.00 . A A . 125 LEU HB3 1 1
11 23081 1 1 41 LEU HD11 H 15.640 -7.141 -66.926 1.00 . A A . 125 LEU HD11 1 1
11 23082 1 1 41 LEU HD12 H 16.208 -5.461 -66.800 1.00 . A A . 125 LEU HD12 1 1
11 23083 1 1 41 LEU HD13 H 14.503 -5.844 -66.503 1.00 . A A . 125 LEU HD13 1 1
11 23084 1 1 41 LEU HD21 H 15.180 -8.443 -64.876 1.00 . A A . 125 LEU HD21 1 1
11 23085 1 1 41 LEU HD22 H 13.925 -7.262 -64.496 1.00 . A A . 125 LEU HD22 1 1
11 23086 1 1 41 LEU HD23 H 15.182 -7.637 -63.294 1.00 . A A . 125 LEU HD23 1 1
11 23087 1 1 41 LEU HG H 15.556 -5.492 -64.384 1.00 . A A . 125 LEU HG 1 1
11 23088 1 1 41 LEU N N 17.615 -9.093 -65.177 1.00 . A A . 125 LEU N 1 1
11 23089 1 1 41 LEU O O 20.205 -6.693 -65.823 1.00 . A A . 125 LEU O 1 1
11 23090 1 1 42 GLY C C 21.687 -6.818 -62.907 1.00 . A A . 126 GLY C 1 1
11 23091 1 1 42 GLY CA C 21.351 -8.079 -63.683 1.00 . A A . 126 GLY CA 1 1
11 23092 1 1 42 GLY H H 19.383 -8.834 -63.684 1.00 . A A . 126 GLY H 1 1
11 23093 1 1 42 GLY HA2 H 21.494 -8.919 -63.009 1.00 . A A . 126 GLY HA2 1 1
11 23094 1 1 42 GLY HA3 H 22.043 -8.172 -64.521 1.00 . A A . 126 GLY HA3 1 1
11 23095 1 1 42 GLY N N 19.994 -8.190 -64.171 1.00 . A A . 126 GLY N 1 1
11 23096 1 1 42 GLY O O 22.344 -6.903 -61.894 1.00 . A A . 126 GLY O 1 1
11 23097 1 1 43 GLY C C 20.471 -3.752 -61.865 1.00 . A A . 127 GLY C 1 1
11 23098 1 1 43 GLY CA C 21.588 -4.428 -62.633 1.00 . A A . 127 GLY CA 1 1
11 23099 1 1 43 GLY H H 20.714 -5.598 -64.211 1.00 . A A . 127 GLY H 1 1
11 23100 1 1 43 GLY HA2 H 22.377 -4.663 -61.917 1.00 . A A . 127 GLY HA2 1 1
11 23101 1 1 43 GLY HA3 H 21.990 -3.713 -63.351 1.00 . A A . 127 GLY HA3 1 1
11 23102 1 1 43 GLY N N 21.241 -5.651 -63.344 1.00 . A A . 127 GLY N 1 1
11 23103 1 1 43 GLY O O 20.695 -2.707 -61.258 1.00 . A A . 127 GLY O 1 1
11 23104 1 1 44 TYR C C 17.443 -4.628 -60.264 1.00 . A A . 128 TYR C 1 1
11 23105 1 1 44 TYR CA C 18.097 -3.682 -61.269 1.00 . A A . 128 TYR CA 1 1
11 23106 1 1 44 TYR CB C 17.106 -3.272 -62.362 1.00 . A A . 128 TYR CB 1 1
11 23107 1 1 44 TYR CD1 C 18.613 -1.399 -63.220 1.00 . A A . 128 TYR CD1 1 1
11 23108 1 1 44 TYR CD2 C 17.555 -2.868 -64.829 1.00 . A A . 128 TYR CD2 1 1
11 23109 1 1 44 TYR CE1 C 19.245 -0.695 -64.272 1.00 . A A . 128 TYR CE1 1 1
11 23110 1 1 44 TYR CE2 C 18.194 -2.167 -65.883 1.00 . A A . 128 TYR CE2 1 1
11 23111 1 1 44 TYR CG C 17.763 -2.499 -63.487 1.00 . A A . 128 TYR CG 1 1
11 23112 1 1 44 TYR CZ C 19.034 -1.087 -65.592 1.00 . A A . 128 TYR CZ 1 1
11 23113 1 1 44 TYR H H 19.146 -5.189 -62.372 1.00 . A A . 128 TYR H 1 1
11 23114 1 1 44 TYR HA H 18.411 -2.784 -60.741 1.00 . A A . 128 TYR HA 1 1
11 23115 1 1 44 TYR HB2 H 16.650 -4.170 -62.775 1.00 . A A . 128 TYR HB2 1 1
11 23116 1 1 44 TYR HB3 H 16.325 -2.658 -61.924 1.00 . A A . 128 TYR HB3 1 1
11 23117 1 1 44 TYR HD1 H 18.800 -1.096 -62.199 1.00 . A A . 128 TYR HD1 1 1
11 23118 1 1 44 TYR HD2 H 16.900 -3.695 -65.060 1.00 . A A . 128 TYR HD2 1 1
11 23119 1 1 44 TYR HE1 H 19.896 0.139 -64.056 1.00 . A A . 128 TYR HE1 1 1
11 23120 1 1 44 TYR HE2 H 18.027 -2.460 -66.906 1.00 . A A . 128 TYR HE2 1 1
11 23121 1 1 44 TYR HH H 19.466 -0.768 -67.469 1.00 . A A . 128 TYR HH 1 1
11 23122 1 1 44 TYR N N 19.272 -4.316 -61.891 1.00 . A A . 128 TYR N 1 1
11 23123 1 1 44 TYR O O 17.959 -5.718 -60.033 1.00 . A A . 128 TYR O 1 1
11 23124 1 1 44 TYR OH O 19.658 -0.407 -66.604 1.00 . A A . 128 TYR OH 1 1
11 23125 1 1 45 MET C C 14.169 -5.310 -59.098 1.00 . A A . 129 MET C 1 1
11 23126 1 1 45 MET CA C 15.618 -5.040 -58.676 1.00 . A A . 129 MET CA 1 1
11 23127 1 1 45 MET CB C 15.634 -4.379 -57.293 1.00 . A A . 129 MET CB 1 1
11 23128 1 1 45 MET CE C 13.605 -3.771 -54.706 1.00 . A A . 129 MET CE 1 1
11 23129 1 1 45 MET CG C 14.799 -3.118 -57.180 1.00 . A A . 129 MET CG 1 1
11 23130 1 1 45 MET H H 15.927 -3.308 -59.901 1.00 . A A . 129 MET H 1 1
11 23131 1 1 45 MET HA H 16.126 -5.997 -58.592 1.00 . A A . 129 MET HA 1 1
11 23132 1 1 45 MET HB2 H 15.269 -5.104 -56.568 1.00 . A A . 129 MET HB2 1 1
11 23133 1 1 45 MET HB3 H 16.658 -4.130 -57.035 1.00 . A A . 129 MET HB3 1 1
11 23134 1 1 45 MET HE1 H 12.701 -3.889 -55.306 1.00 . A A . 129 MET HE1 1 1
11 23135 1 1 45 MET HE2 H 14.119 -4.729 -54.637 1.00 . A A . 129 MET HE2 1 1
11 23136 1 1 45 MET HE3 H 13.331 -3.438 -53.704 1.00 . A A . 129 MET HE3 1 1
11 23137 1 1 45 MET HG2 H 15.243 -2.344 -57.804 1.00 . A A . 129 MET HG2 1 1
11 23138 1 1 45 MET HG3 H 13.788 -3.322 -57.532 1.00 . A A . 129 MET HG3 1 1
11 23139 1 1 45 MET N N 16.330 -4.215 -59.662 1.00 . A A . 129 MET N 1 1
11 23140 1 1 45 MET O O 13.643 -4.671 -60.009 1.00 . A A . 129 MET O 1 1
11 23141 1 1 45 MET SD S 14.712 -2.526 -55.483 1.00 . A A . 129 MET SD 1 1
11 23142 1 1 46 LEU C C 11.294 -6.225 -57.506 1.00 . A A . 130 LEU C 1 1
11 23143 1 1 46 LEU CA C 12.162 -6.671 -58.683 1.00 . A A . 130 LEU CA 1 1
11 23144 1 1 46 LEU CB C 12.114 -8.201 -58.830 1.00 . A A . 130 LEU CB 1 1
11 23145 1 1 46 LEU CD1 C 9.812 -8.313 -59.943 1.00 . A A . 130 LEU CD1 1 1
11 23146 1 1 46 LEU CD2 C 11.004 -10.397 -59.221 1.00 . A A . 130 LEU CD2 1 1
11 23147 1 1 46 LEU CG C 10.753 -8.919 -58.903 1.00 . A A . 130 LEU CG 1 1
11 23148 1 1 46 LEU H H 14.031 -6.750 -57.684 1.00 . A A . 130 LEU H 1 1
11 23149 1 1 46 LEU HA H 11.799 -6.204 -59.599 1.00 . A A . 130 LEU HA 1 1
11 23150 1 1 46 LEU HB2 H 12.670 -8.458 -59.728 1.00 . A A . 130 LEU HB2 1 1
11 23151 1 1 46 LEU HB3 H 12.653 -8.627 -57.983 1.00 . A A . 130 LEU HB3 1 1
11 23152 1 1 46 LEU HD11 H 9.165 -7.587 -59.455 1.00 . A A . 130 LEU HD11 1 1
11 23153 1 1 46 LEU HD12 H 9.195 -9.088 -60.391 1.00 . A A . 130 LEU HD12 1 1
11 23154 1 1 46 LEU HD13 H 10.379 -7.810 -60.717 1.00 . A A . 130 LEU HD13 1 1
11 23155 1 1 46 LEU HD21 H 11.459 -10.494 -60.206 1.00 . A A . 130 LEU HD21 1 1
11 23156 1 1 46 LEU HD22 H 10.057 -10.938 -59.205 1.00 . A A . 130 LEU HD22 1 1
11 23157 1 1 46 LEU HD23 H 11.668 -10.826 -58.469 1.00 . A A . 130 LEU HD23 1 1
11 23158 1 1 46 LEU HG H 10.274 -8.855 -57.928 1.00 . A A . 130 LEU HG 1 1
11 23159 1 1 46 LEU N N 13.546 -6.271 -58.428 1.00 . A A . 130 LEU N 1 1
11 23160 1 1 46 LEU O O 11.698 -6.356 -56.355 1.00 . A A . 130 LEU O 1 1
11 23161 1 1 47 GLY C C 8.080 -6.302 -56.538 1.00 . A A . 131 GLY C 1 1
11 23162 1 1 47 GLY CA C 9.172 -5.276 -56.787 1.00 . A A . 131 GLY CA 1 1
11 23163 1 1 47 GLY H H 9.836 -5.608 -58.782 1.00 . A A . 131 GLY H 1 1
11 23164 1 1 47 GLY HA2 H 9.707 -5.096 -55.854 1.00 . A A . 131 GLY HA2 1 1
11 23165 1 1 47 GLY HA3 H 8.708 -4.343 -57.103 1.00 . A A . 131 GLY HA3 1 1
11 23166 1 1 47 GLY N N 10.115 -5.701 -57.808 1.00 . A A . 131 GLY N 1 1
11 23167 1 1 47 GLY O O 8.027 -7.358 -57.174 1.00 . A A . 131 GLY O 1 1
11 23168 1 1 48 SER C C 4.978 -6.865 -56.215 1.00 . A A . 132 SER C 1 1
11 23169 1 1 48 SER CA C 6.120 -6.892 -55.218 1.00 . A A . 132 SER CA 1 1
11 23170 1 1 48 SER CB C 5.574 -6.476 -53.855 1.00 . A A . 132 SER CB 1 1
11 23171 1 1 48 SER H H 7.258 -5.104 -55.139 1.00 . A A . 132 SER H 1 1
11 23172 1 1 48 SER HA H 6.514 -7.906 -55.151 1.00 . A A . 132 SER HA 1 1
11 23173 1 1 48 SER HB2 H 5.050 -5.525 -53.956 1.00 . A A . 132 SER HB2 1 1
11 23174 1 1 48 SER HB3 H 4.874 -7.231 -53.496 1.00 . A A . 132 SER HB3 1 1
11 23175 1 1 48 SER HG H 6.261 -6.101 -52.067 1.00 . A A . 132 SER HG 1 1
11 23176 1 1 48 SER N N 7.196 -5.987 -55.608 1.00 . A A . 132 SER N 1 1
11 23177 1 1 48 SER O O 4.840 -5.921 -56.999 1.00 . A A . 132 SER O 1 1
11 23178 1 1 48 SER OG O 6.633 -6.328 -52.926 1.00 . A A . 132 SER OG 1 1
11 23179 1 1 49 ALA C C 1.968 -6.846 -56.257 1.00 . A A . 133 ALA C 1 1
11 23180 1 1 49 ALA CA C 2.896 -7.866 -56.917 1.00 . A A . 133 ALA CA 1 1
11 23181 1 1 49 ALA CB C 2.273 -9.262 -56.937 1.00 . A A . 133 ALA CB 1 1
11 23182 1 1 49 ALA H H 4.269 -8.615 -55.481 1.00 . A A . 133 ALA H 1 1
11 23183 1 1 49 ALA HA H 3.114 -7.549 -57.931 1.00 . A A . 133 ALA HA 1 1
11 23184 1 1 49 ALA HB1 H 2.109 -9.604 -55.914 1.00 . A A . 133 ALA HB1 1 1
11 23185 1 1 49 ALA HB2 H 1.318 -9.227 -57.461 1.00 . A A . 133 ALA HB2 1 1
11 23186 1 1 49 ALA HB3 H 2.945 -9.952 -57.454 1.00 . A A . 133 ALA HB3 1 1
11 23187 1 1 49 ALA N N 4.121 -7.871 -56.142 1.00 . A A . 133 ALA N 1 1
11 23188 1 1 49 ALA O O 1.843 -6.821 -55.036 1.00 . A A . 133 ALA O 1 1
11 23189 1 1 50 MET C C -0.695 -4.768 -57.478 1.00 . A A . 134 MET C 1 1
11 23190 1 1 50 MET CA C 0.503 -4.923 -56.555 1.00 . A A . 134 MET CA 1 1
11 23191 1 1 50 MET CB C 1.296 -3.614 -56.478 1.00 . A A . 134 MET CB 1 1
11 23192 1 1 50 MET CE C 4.350 -2.264 -57.089 1.00 . A A . 134 MET CE 1 1
11 23193 1 1 50 MET CG C 1.777 -3.097 -57.833 1.00 . A A . 134 MET CG 1 1
11 23194 1 1 50 MET H H 1.499 -6.052 -58.068 1.00 . A A . 134 MET H 1 1
11 23195 1 1 50 MET HA H 0.146 -5.181 -55.558 1.00 . A A . 134 MET HA 1 1
11 23196 1 1 50 MET HB2 H 0.671 -2.850 -56.014 1.00 . A A . 134 MET HB2 1 1
11 23197 1 1 50 MET HB3 H 2.164 -3.777 -55.841 1.00 . A A . 134 MET HB3 1 1
11 23198 1 1 50 MET HE1 H 5.085 -1.460 -57.049 1.00 . A A . 134 MET HE1 1 1
11 23199 1 1 50 MET HE2 H 4.226 -2.692 -56.094 1.00 . A A . 134 MET HE2 1 1
11 23200 1 1 50 MET HE3 H 4.693 -3.038 -57.775 1.00 . A A . 134 MET HE3 1 1
11 23201 1 1 50 MET HG2 H 2.377 -3.866 -58.320 1.00 . A A . 134 MET HG2 1 1
11 23202 1 1 50 MET HG3 H 0.910 -2.878 -58.459 1.00 . A A . 134 MET HG3 1 1
11 23203 1 1 50 MET N N 1.358 -5.991 -57.061 1.00 . A A . 134 MET N 1 1
11 23204 1 1 50 MET O O -0.696 -5.295 -58.587 1.00 . A A . 134 MET O 1 1
11 23205 1 1 50 MET SD S 2.768 -1.600 -57.665 1.00 . A A . 134 MET SD 1 1
11 23206 1 1 51 SER C C -2.555 -3.099 -59.089 1.00 . A A . 135 SER C 1 1
11 23207 1 1 51 SER CA C -2.922 -3.882 -57.833 1.00 . A A . 135 SER CA 1 1
11 23208 1 1 51 SER CB C -3.993 -3.125 -57.047 1.00 . A A . 135 SER CB 1 1
11 23209 1 1 51 SER H H -1.682 -3.647 -56.108 1.00 . A A . 135 SER H 1 1
11 23210 1 1 51 SER HA H -3.312 -4.856 -58.121 1.00 . A A . 135 SER HA 1 1
11 23211 1 1 51 SER HB2 H -4.200 -3.658 -56.119 1.00 . A A . 135 SER HB2 1 1
11 23212 1 1 51 SER HB3 H -3.630 -2.125 -56.814 1.00 . A A . 135 SER HB3 1 1
11 23213 1 1 51 SER HG H -5.799 -2.451 -57.341 1.00 . A A . 135 SER HG 1 1
11 23214 1 1 51 SER N N -1.724 -4.073 -57.019 1.00 . A A . 135 SER N 1 1
11 23215 1 1 51 SER O O -1.790 -2.140 -59.028 1.00 . A A . 135 SER O 1 1
11 23216 1 1 51 SER OG O -5.187 -3.032 -57.804 1.00 . A A . 135 SER OG 1 1
11 23217 1 1 52 ARG C C -3.884 -1.761 -61.658 1.00 . A A . 136 ARG C 1 1
11 23218 1 1 52 ARG CA C -2.815 -2.844 -61.496 1.00 . A A . 136 ARG CA 1 1
11 23219 1 1 52 ARG CB C -2.858 -3.833 -62.669 1.00 . A A . 136 ARG CB 1 1
11 23220 1 1 52 ARG CD C -2.244 -6.192 -63.374 1.00 . A A . 136 ARG CD 1 1
11 23221 1 1 52 ARG CG C -1.821 -4.962 -62.572 1.00 . A A . 136 ARG CG 1 1
11 23222 1 1 52 ARG CZ C -3.465 -8.253 -62.686 1.00 . A A . 136 ARG CZ 1 1
11 23223 1 1 52 ARG H H -3.735 -4.288 -60.221 1.00 . A A . 136 ARG H 1 1
11 23224 1 1 52 ARG HA H -1.828 -2.389 -61.450 1.00 . A A . 136 ARG HA 1 1
11 23225 1 1 52 ARG HB2 H -3.855 -4.268 -62.735 1.00 . A A . 136 ARG HB2 1 1
11 23226 1 1 52 ARG HB3 H -2.675 -3.282 -63.588 1.00 . A A . 136 ARG HB3 1 1
11 23227 1 1 52 ARG HD2 H -2.583 -5.882 -64.364 1.00 . A A . 136 ARG HD2 1 1
11 23228 1 1 52 ARG HD3 H -1.384 -6.846 -63.485 1.00 . A A . 136 ARG HD3 1 1
11 23229 1 1 52 ARG HE H -3.989 -6.381 -62.180 1.00 . A A . 136 ARG HE 1 1
11 23230 1 1 52 ARG HG2 H -0.867 -4.597 -62.951 1.00 . A A . 136 ARG HG2 1 1
11 23231 1 1 52 ARG HG3 H -1.693 -5.256 -61.531 1.00 . A A . 136 ARG HG3 1 1
11 23232 1 1 52 ARG HH11 H -1.899 -8.689 -63.878 1.00 . A A . 136 ARG HH11 1 1
11 23233 1 1 52 ARG HH12 H -2.804 -10.052 -63.288 1.00 . A A . 136 ARG HH12 1 1
11 23234 1 1 52 ARG HH21 H -5.086 -8.182 -61.507 1.00 . A A . 136 ARG HH21 1 1
11 23235 1 1 52 ARG HH22 H -4.562 -9.773 -61.986 1.00 . A A . 136 ARG HH22 1 1
11 23236 1 1 52 ARG N N -3.092 -3.516 -60.227 1.00 . A A . 136 ARG N 1 1
11 23237 1 1 52 ARG NE N -3.319 -6.931 -62.690 1.00 . A A . 136 ARG NE 1 1
11 23238 1 1 52 ARG NH1 N -2.660 -9.059 -63.328 1.00 . A A . 136 ARG NH1 1 1
11 23239 1 1 52 ARG NH2 N -4.451 -8.774 -62.011 1.00 . A A . 136 ARG NH2 1 1
11 23240 1 1 52 ARG O O -5.076 -2.071 -61.642 1.00 . A A . 136 ARG O 1 1
11 23241 1 1 53 PRO C C -5.173 0.619 -63.187 1.00 . A A . 137 PRO C 1 1
11 23242 1 1 53 PRO CA C -4.512 0.559 -61.819 1.00 . A A . 137 PRO CA 1 1
11 23243 1 1 53 PRO CB C -3.724 1.836 -61.533 1.00 . A A . 137 PRO CB 1 1
11 23244 1 1 53 PRO CD C -2.129 0.109 -61.742 1.00 . A A . 137 PRO CD 1 1
11 23245 1 1 53 PRO CG C -2.389 1.553 -62.065 1.00 . A A . 137 PRO CG 1 1
11 23246 1 1 53 PRO HA H -5.267 0.406 -61.049 1.00 . A A . 137 PRO HA 1 1
11 23247 1 1 53 PRO HB2 H -4.171 2.692 -62.040 1.00 . A A . 137 PRO HB2 1 1
11 23248 1 1 53 PRO HB3 H -3.669 2.008 -60.458 1.00 . A A . 137 PRO HB3 1 1
11 23249 1 1 53 PRO HD2 H -1.505 -0.348 -62.511 1.00 . A A . 137 PRO HD2 1 1
11 23250 1 1 53 PRO HD3 H -1.670 0.014 -60.756 1.00 . A A . 137 PRO HD3 1 1
11 23251 1 1 53 PRO HG2 H -2.376 1.708 -63.142 1.00 . A A . 137 PRO HG2 1 1
11 23252 1 1 53 PRO HG3 H -1.651 2.180 -61.580 1.00 . A A . 137 PRO HG3 1 1
11 23253 1 1 53 PRO N N -3.481 -0.481 -61.739 1.00 . A A . 137 PRO N 1 1
11 23254 1 1 53 PRO O O -4.634 0.125 -64.172 1.00 . A A . 137 PRO O 1 1
11 23255 1 1 54 ILE C C -6.863 2.753 -65.051 1.00 . A A . 138 ILE C 1 1
11 23256 1 1 54 ILE CA C -7.088 1.350 -64.491 1.00 . A A . 138 ILE CA 1 1
11 23257 1 1 54 ILE CB C -8.619 1.119 -64.266 1.00 . A A . 138 ILE CB 1 1
11 23258 1 1 54 ILE CD1 C -8.307 -1.473 -63.953 1.00 . A A . 138 ILE CD1 1 1
11 23259 1 1 54 ILE CG1 C -8.885 -0.147 -63.412 1.00 . A A . 138 ILE CG1 1 1
11 23260 1 1 54 ILE CG2 C -9.350 1.029 -65.620 1.00 . A A . 138 ILE CG2 1 1
11 23261 1 1 54 ILE H H -6.742 1.636 -62.412 1.00 . A A . 138 ILE H 1 1
11 23262 1 1 54 ILE HA H -6.717 0.612 -65.203 1.00 . A A . 138 ILE HA 1 1
11 23263 1 1 54 ILE HB H -9.018 1.972 -63.718 1.00 . A A . 138 ILE HB 1 1
11 23264 1 1 54 ILE HD11 H -8.654 -1.647 -64.970 1.00 . A A . 138 ILE HD11 1 1
11 23265 1 1 54 ILE HD12 H -7.217 -1.437 -63.941 1.00 . A A . 138 ILE HD12 1 1
11 23266 1 1 54 ILE HD13 H -8.638 -2.292 -63.317 1.00 . A A . 138 ILE HD13 1 1
11 23267 1 1 54 ILE HG12 H -8.480 0.016 -62.413 1.00 . A A . 138 ILE HG12 1 1
11 23268 1 1 54 ILE HG13 H -9.964 -0.265 -63.312 1.00 . A A . 138 ILE HG13 1 1
11 23269 1 1 54 ILE HG21 H -8.926 0.226 -66.229 1.00 . A A . 138 ILE HG21 1 1
11 23270 1 1 54 ILE HG22 H -10.409 0.832 -65.456 1.00 . A A . 138 ILE HG22 1 1
11 23271 1 1 54 ILE HG23 H -9.246 1.970 -66.158 1.00 . A A . 138 ILE HG23 1 1
11 23272 1 1 54 ILE N N -6.343 1.233 -63.243 1.00 . A A . 138 ILE N 1 1
11 23273 1 1 54 ILE O O -7.304 3.736 -64.460 1.00 . A A . 138 ILE O 1 1
11 23274 1 1 55 ILE C C -6.593 4.000 -68.218 1.00 . A A . 139 ILE C 1 1
11 23275 1 1 55 ILE CA C -5.931 4.132 -66.844 1.00 . A A . 139 ILE CA 1 1
11 23276 1 1 55 ILE CB C -4.391 4.440 -67.004 1.00 . A A . 139 ILE CB 1 1
11 23277 1 1 55 ILE CD1 C -4.025 5.202 -64.515 1.00 . A A . 139 ILE CD1 1 1
11 23278 1 1 55 ILE CG1 C -3.613 4.260 -65.681 1.00 . A A . 139 ILE CG1 1 1
11 23279 1 1 55 ILE CG2 C -4.158 5.892 -67.532 1.00 . A A . 139 ILE CG2 1 1
11 23280 1 1 55 ILE H H -5.842 2.008 -66.636 1.00 . A A . 139 ILE H 1 1
11 23281 1 1 55 ILE HA H -6.408 4.936 -66.286 1.00 . A A . 139 ILE HA 1 1
11 23282 1 1 55 ILE HB H -3.981 3.736 -67.724 1.00 . A A . 139 ILE HB 1 1
11 23283 1 1 55 ILE HD11 H -3.784 6.235 -64.766 1.00 . A A . 139 ILE HD11 1 1
11 23284 1 1 55 ILE HD12 H -5.093 5.114 -64.321 1.00 . A A . 139 ILE HD12 1 1
11 23285 1 1 55 ILE HD13 H -3.478 4.920 -63.615 1.00 . A A . 139 ILE HD13 1 1
11 23286 1 1 55 ILE HG12 H -3.728 3.231 -65.344 1.00 . A A . 139 ILE HG12 1 1
11 23287 1 1 55 ILE HG13 H -2.548 4.425 -65.902 1.00 . A A . 139 ILE HG13 1 1
11 23288 1 1 55 ILE HG21 H -4.478 5.964 -68.572 1.00 . A A . 139 ILE HG21 1 1
11 23289 1 1 55 ILE HG22 H -4.724 6.606 -66.931 1.00 . A A . 139 ILE HG22 1 1
11 23290 1 1 55 ILE HG23 H -3.098 6.138 -67.476 1.00 . A A . 139 ILE HG23 1 1
11 23291 1 1 55 ILE N N -6.179 2.847 -66.182 1.00 . A A . 139 ILE N 1 1
11 23292 1 1 55 ILE O O -6.752 2.887 -68.711 1.00 . A A . 139 ILE O 1 1
11 23293 1 1 56 HIS C C -6.730 5.831 -71.107 1.00 . A A . 140 HIS C 1 1
11 23294 1 1 56 HIS CA C -7.633 5.091 -70.143 1.00 . A A . 140 HIS CA 1 1
11 23295 1 1 56 HIS CB C -9.000 5.782 -70.103 1.00 . A A . 140 HIS CB 1 1
11 23296 1 1 56 HIS CD2 C -9.937 3.958 -68.492 1.00 . A A . 140 HIS CD2 1 1
11 23297 1 1 56 HIS CE1 C -11.852 4.858 -68.031 1.00 . A A . 140 HIS CE1 1 1
11 23298 1 1 56 HIS CG C -9.978 5.130 -69.178 1.00 . A A . 140 HIS CG 1 1
11 23299 1 1 56 HIS H H -6.834 6.005 -68.385 1.00 . A A . 140 HIS H 1 1
11 23300 1 1 56 HIS HA H -7.753 4.062 -70.483 1.00 . A A . 140 HIS HA 1 1
11 23301 1 1 56 HIS HB2 H -8.859 6.818 -69.793 1.00 . A A . 140 HIS HB2 1 1
11 23302 1 1 56 HIS HB3 H -9.420 5.780 -71.111 1.00 . A A . 140 HIS HB3 1 1
11 23303 1 1 56 HIS HD1 H -11.574 6.558 -69.189 1.00 . A A . 140 HIS HD1 1 1
11 23304 1 1 56 HIS HD2 H -9.120 3.241 -68.509 1.00 . A A . 140 HIS HD2 1 1
11 23305 1 1 56 HIS HE1 H -12.850 5.007 -67.630 1.00 . A A . 140 HIS HE1 1 1
11 23306 1 1 56 HIS N N -7.000 5.110 -68.819 1.00 . A A . 140 HIS N 1 1
11 23307 1 1 56 HIS ND1 N -11.220 5.684 -68.855 1.00 . A A . 140 HIS ND1 1 1
11 23308 1 1 56 HIS NE2 N -11.095 3.824 -67.798 1.00 . A A . 140 HIS NE2 1 1
11 23309 1 1 56 HIS O O -6.019 6.745 -70.697 1.00 . A A . 140 HIS O 1 1
11 23310 1 1 57 PHE C C -6.764 6.329 -74.626 1.00 . A A . 141 PHE C 1 1
11 23311 1 1 57 PHE CA C -5.912 6.047 -73.397 1.00 . A A . 141 PHE CA 1 1
11 23312 1 1 57 PHE CB C -4.739 5.112 -73.731 1.00 . A A . 141 PHE CB 1 1
11 23313 1 1 57 PHE CD1 C -3.679 4.759 -71.472 1.00 . A A . 141 PHE CD1 1 1
11 23314 1 1 57 PHE CD2 C -4.683 2.856 -72.577 1.00 . A A . 141 PHE CD2 1 1
11 23315 1 1 57 PHE CE1 C -3.364 3.952 -70.369 1.00 . A A . 141 PHE CE1 1 1
11 23316 1 1 57 PHE CE2 C -4.358 2.036 -71.465 1.00 . A A . 141 PHE CE2 1 1
11 23317 1 1 57 PHE CG C -4.348 4.224 -72.582 1.00 . A A . 141 PHE CG 1 1
11 23318 1 1 57 PHE CZ C -3.697 2.587 -70.367 1.00 . A A . 141 PHE CZ 1 1
11 23319 1 1 57 PHE H H -7.365 4.679 -72.643 1.00 . A A . 141 PHE H 1 1
11 23320 1 1 57 PHE HA H -5.519 6.992 -73.021 1.00 . A A . 141 PHE HA 1 1
11 23321 1 1 57 PHE HB2 H -5.012 4.483 -74.574 1.00 . A A . 141 PHE HB2 1 1
11 23322 1 1 57 PHE HB3 H -3.881 5.717 -74.020 1.00 . A A . 141 PHE HB3 1 1
11 23323 1 1 57 PHE HD1 H -3.423 5.809 -71.453 1.00 . A A . 141 PHE HD1 1 1
11 23324 1 1 57 PHE HD2 H -5.205 2.426 -73.418 1.00 . A A . 141 PHE HD2 1 1
11 23325 1 1 57 PHE HE1 H -2.862 4.380 -69.522 1.00 . A A . 141 PHE HE1 1 1
11 23326 1 1 57 PHE HE2 H -4.626 0.992 -71.461 1.00 . A A . 141 PHE HE2 1 1
11 23327 1 1 57 PHE HZ H -3.447 1.966 -69.519 1.00 . A A . 141 PHE HZ 1 1
11 23328 1 1 57 PHE N N -6.756 5.433 -72.370 1.00 . A A . 141 PHE N 1 1
11 23329 1 1 57 PHE O O -6.861 7.463 -75.074 1.00 . A A . 141 PHE O 1 1
11 23330 1 1 58 GLY C C -9.803 5.530 -75.644 1.00 . A A . 142 GLY C 1 1
11 23331 1 1 58 GLY CA C -8.392 5.447 -76.191 1.00 . A A . 142 GLY CA 1 1
11 23332 1 1 58 GLY H H -7.288 4.360 -74.747 1.00 . A A . 142 GLY H 1 1
11 23333 1 1 58 GLY HA2 H -8.173 6.350 -76.760 1.00 . A A . 142 GLY HA2 1 1
11 23334 1 1 58 GLY HA3 H -8.317 4.585 -76.852 1.00 . A A . 142 GLY HA3 1 1
11 23335 1 1 58 GLY N N -7.437 5.296 -75.115 1.00 . A A . 142 GLY N 1 1
11 23336 1 1 58 GLY O O -10.101 6.305 -74.738 1.00 . A A . 142 GLY O 1 1
11 23337 1 1 59 SER C C -12.426 3.719 -74.764 1.00 . A A . 143 SER C 1 1
11 23338 1 1 59 SER CA C -12.098 4.733 -75.855 1.00 . A A . 143 SER CA 1 1
11 23339 1 1 59 SER CB C -12.919 4.413 -77.107 1.00 . A A . 143 SER CB 1 1
11 23340 1 1 59 SER H H -10.361 4.051 -76.896 1.00 . A A . 143 SER H 1 1
11 23341 1 1 59 SER HA H -12.369 5.730 -75.506 1.00 . A A . 143 SER HA 1 1
11 23342 1 1 59 SER HB2 H -12.740 3.377 -77.395 1.00 . A A . 143 SER HB2 1 1
11 23343 1 1 59 SER HB3 H -13.980 4.550 -76.894 1.00 . A A . 143 SER HB3 1 1
11 23344 1 1 59 SER HG H -13.133 5.125 -78.913 1.00 . A A . 143 SER HG 1 1
11 23345 1 1 59 SER N N -10.678 4.710 -76.202 1.00 . A A . 143 SER N 1 1
11 23346 1 1 59 SER O O -11.560 2.962 -74.340 1.00 . A A . 143 SER O 1 1
11 23347 1 1 59 SER OG O -12.536 5.264 -78.173 1.00 . A A . 143 SER OG 1 1
11 23348 1 1 60 ASP C C -13.872 1.217 -73.953 1.00 . A A . 144 ASP C 1 1
11 23349 1 1 60 ASP CA C -14.175 2.621 -73.438 1.00 . A A . 144 ASP CA 1 1
11 23350 1 1 60 ASP CB C -15.684 2.749 -73.240 1.00 . A A . 144 ASP CB 1 1
11 23351 1 1 60 ASP CG C -16.230 1.693 -72.296 1.00 . A A . 144 ASP CG 1 1
11 23352 1 1 60 ASP H H -14.372 4.297 -74.751 1.00 . A A . 144 ASP H 1 1
11 23353 1 1 60 ASP HA H -13.680 2.748 -72.474 1.00 . A A . 144 ASP HA 1 1
11 23354 1 1 60 ASP HB2 H -15.911 3.740 -72.844 1.00 . A A . 144 ASP HB2 1 1
11 23355 1 1 60 ASP HB3 H -16.175 2.640 -74.207 1.00 . A A . 144 ASP HB3 1 1
11 23356 1 1 60 ASP N N -13.697 3.645 -74.382 1.00 . A A . 144 ASP N 1 1
11 23357 1 1 60 ASP O O -13.619 0.303 -73.183 1.00 . A A . 144 ASP O 1 1
11 23358 1 1 60 ASP OD1 O -16.082 1.856 -71.068 1.00 . A A . 144 ASP OD1 1 1
11 23359 1 1 60 ASP OD2 O -16.793 0.693 -72.788 1.00 . A A . 144 ASP OD2 1 1
11 23360 1 1 61 TYR C C -12.072 -0.642 -75.368 1.00 . A A . 145 TYR C 1 1
11 23361 1 1 61 TYR CA C -13.436 -0.192 -75.883 1.00 . A A . 145 TYR CA 1 1
11 23362 1 1 61 TYR CB C -13.368 -0.057 -77.408 1.00 . A A . 145 TYR CB 1 1
11 23363 1 1 61 TYR CD1 C -13.607 -2.364 -78.463 1.00 . A A . 145 TYR CD1 1 1
11 23364 1 1 61 TYR CD2 C -11.389 -1.393 -78.300 1.00 . A A . 145 TYR CD2 1 1
11 23365 1 1 61 TYR CE1 C -13.048 -3.528 -79.062 1.00 . A A . 145 TYR CE1 1 1
11 23366 1 1 61 TYR CE2 C -10.831 -2.555 -78.887 1.00 . A A . 145 TYR CE2 1 1
11 23367 1 1 61 TYR CG C -12.782 -1.287 -78.074 1.00 . A A . 145 TYR CG 1 1
11 23368 1 1 61 TYR CZ C -11.666 -3.611 -79.260 1.00 . A A . 145 TYR CZ 1 1
11 23369 1 1 61 TYR H H -14.023 1.855 -75.864 1.00 . A A . 145 TYR H 1 1
11 23370 1 1 61 TYR HA H -14.170 -0.953 -75.621 1.00 . A A . 145 TYR HA 1 1
11 23371 1 1 61 TYR HB2 H -14.371 0.119 -77.796 1.00 . A A . 145 TYR HB2 1 1
11 23372 1 1 61 TYR HB3 H -12.743 0.800 -77.657 1.00 . A A . 145 TYR HB3 1 1
11 23373 1 1 61 TYR HD1 H -14.674 -2.304 -78.304 1.00 . A A . 145 TYR HD1 1 1
11 23374 1 1 61 TYR HD2 H -10.735 -0.582 -78.009 1.00 . A A . 145 TYR HD2 1 1
11 23375 1 1 61 TYR HE1 H -13.683 -4.345 -79.366 1.00 . A A . 145 TYR HE1 1 1
11 23376 1 1 61 TYR HE2 H -9.762 -2.623 -79.040 1.00 . A A . 145 TYR HE2 1 1
11 23377 1 1 61 TYR HH H -10.178 -4.704 -79.905 1.00 . A A . 145 TYR HH 1 1
11 23378 1 1 61 TYR N N -13.819 1.074 -75.271 1.00 . A A . 145 TYR N 1 1
11 23379 1 1 61 TYR O O -11.895 -1.798 -75.024 1.00 . A A . 145 TYR O 1 1
11 23380 1 1 61 TYR OH O -11.134 -4.741 -79.826 1.00 . A A . 145 TYR OH 1 1
11 23381 1 1 62 GLU C C -9.751 -0.329 -73.373 1.00 . A A . 146 GLU C 1 1
11 23382 1 1 62 GLU CA C -9.765 -0.060 -74.874 1.00 . A A . 146 GLU CA 1 1
11 23383 1 1 62 GLU CB C -8.803 1.085 -75.176 1.00 . A A . 146 GLU CB 1 1
11 23384 1 1 62 GLU CD C -6.625 1.744 -76.287 1.00 . A A . 146 GLU CD 1 1
11 23385 1 1 62 GLU CG C -7.770 0.732 -76.239 1.00 . A A . 146 GLU CG 1 1
11 23386 1 1 62 GLU H H -11.310 1.225 -75.584 1.00 . A A . 146 GLU H 1 1
11 23387 1 1 62 GLU HA H -9.427 -0.944 -75.400 1.00 . A A . 146 GLU HA 1 1
11 23388 1 1 62 GLU HB2 H -9.374 1.952 -75.510 1.00 . A A . 146 GLU HB2 1 1
11 23389 1 1 62 GLU HB3 H -8.289 1.344 -74.253 1.00 . A A . 146 GLU HB3 1 1
11 23390 1 1 62 GLU HG2 H -7.366 -0.266 -76.026 1.00 . A A . 146 GLU HG2 1 1
11 23391 1 1 62 GLU HG3 H -8.263 0.704 -77.212 1.00 . A A . 146 GLU HG3 1 1
11 23392 1 1 62 GLU N N -11.113 0.272 -75.322 1.00 . A A . 146 GLU N 1 1
11 23393 1 1 62 GLU O O -9.064 -1.228 -72.895 1.00 . A A . 146 GLU O 1 1
11 23394 1 1 62 GLU OE1 O -6.566 2.629 -75.402 1.00 . A A . 146 GLU OE1 1 1
11 23395 1 1 62 GLU OE2 O -5.798 1.682 -77.217 1.00 . A A . 146 GLU OE2 1 1
11 23396 1 1 63 ASP C C -11.145 -1.077 -70.819 1.00 . A A . 147 ASP C 1 1
11 23397 1 1 63 ASP CA C -10.628 0.310 -71.187 1.00 . A A . 147 ASP CA 1 1
11 23398 1 1 63 ASP CB C -11.581 1.375 -70.636 1.00 . A A . 147 ASP CB 1 1
11 23399 1 1 63 ASP CG C -11.795 1.255 -69.140 1.00 . A A . 147 ASP CG 1 1
11 23400 1 1 63 ASP H H -11.078 1.175 -73.092 1.00 . A A . 147 ASP H 1 1
11 23401 1 1 63 ASP HA H -9.643 0.443 -70.740 1.00 . A A . 147 ASP HA 1 1
11 23402 1 1 63 ASP HB2 H -11.179 2.363 -70.864 1.00 . A A . 147 ASP HB2 1 1
11 23403 1 1 63 ASP HB3 H -12.544 1.274 -71.127 1.00 . A A . 147 ASP HB3 1 1
11 23404 1 1 63 ASP N N -10.526 0.455 -72.639 1.00 . A A . 147 ASP N 1 1
11 23405 1 1 63 ASP O O -10.473 -1.842 -70.117 1.00 . A A . 147 ASP O 1 1
11 23406 1 1 63 ASP OD1 O -10.906 0.755 -68.422 1.00 . A A . 147 ASP OD1 1 1
11 23407 1 1 63 ASP OD2 O -12.839 1.739 -68.657 1.00 . A A . 147 ASP OD2 1 1
11 23408 1 1 64 ARG C C -12.037 -3.854 -71.572 1.00 . A A . 148 ARG C 1 1
11 23409 1 1 64 ARG CA C -12.903 -2.733 -71.007 1.00 . A A . 148 ARG CA 1 1
11 23410 1 1 64 ARG CB C -14.365 -2.825 -71.491 1.00 . A A . 148 ARG CB 1 1
11 23411 1 1 64 ARG CD C -14.798 -4.363 -73.445 1.00 . A A . 148 ARG CD 1 1
11 23412 1 1 64 ARG CG C -14.551 -2.929 -73.000 1.00 . A A . 148 ARG CG 1 1
11 23413 1 1 64 ARG CZ C -14.910 -5.607 -75.594 1.00 . A A . 148 ARG CZ 1 1
11 23414 1 1 64 ARG H H -12.841 -0.783 -71.919 1.00 . A A . 148 ARG H 1 1
11 23415 1 1 64 ARG HA H -12.907 -2.840 -69.924 1.00 . A A . 148 ARG HA 1 1
11 23416 1 1 64 ARG HB2 H -14.829 -3.696 -71.028 1.00 . A A . 148 ARG HB2 1 1
11 23417 1 1 64 ARG HB3 H -14.893 -1.933 -71.145 1.00 . A A . 148 ARG HB3 1 1
11 23418 1 1 64 ARG HD2 H -14.040 -5.009 -73.000 1.00 . A A . 148 ARG HD2 1 1
11 23419 1 1 64 ARG HD3 H -15.782 -4.682 -73.100 1.00 . A A . 148 ARG HD3 1 1
11 23420 1 1 64 ARG HE H -14.510 -3.646 -75.422 1.00 . A A . 148 ARG HE 1 1
11 23421 1 1 64 ARG HG2 H -15.395 -2.310 -73.301 1.00 . A A . 148 ARG HG2 1 1
11 23422 1 1 64 ARG HG3 H -13.658 -2.567 -73.484 1.00 . A A . 148 ARG HG3 1 1
11 23423 1 1 64 ARG HH11 H -15.226 -6.813 -73.998 1.00 . A A . 148 ARG HH11 1 1
11 23424 1 1 64 ARG HH12 H -15.301 -7.579 -75.567 1.00 . A A . 148 ARG HH12 1 1
11 23425 1 1 64 ARG HH21 H -14.597 -4.713 -77.361 1.00 . A A . 148 ARG HH21 1 1
11 23426 1 1 64 ARG HH22 H -14.943 -6.420 -77.423 1.00 . A A . 148 ARG HH22 1 1
11 23427 1 1 64 ARG N N -12.320 -1.432 -71.322 1.00 . A A . 148 ARG N 1 1
11 23428 1 1 64 ARG NE N -14.725 -4.483 -74.909 1.00 . A A . 148 ARG NE 1 1
11 23429 1 1 64 ARG NH1 N -15.178 -6.749 -75.021 1.00 . A A . 148 ARG NH1 1 1
11 23430 1 1 64 ARG NH2 N -14.815 -5.576 -76.893 1.00 . A A . 148 ARG NH2 1 1
11 23431 1 1 64 ARG O O -11.903 -4.887 -70.942 1.00 . A A . 148 ARG O 1 1
11 23432 1 1 65 TYR C C -9.399 -4.995 -72.338 1.00 . A A . 149 TYR C 1 1
11 23433 1 1 65 TYR CA C -10.519 -4.639 -73.304 1.00 . A A . 149 TYR CA 1 1
11 23434 1 1 65 TYR CB C -9.907 -4.114 -74.605 1.00 . A A . 149 TYR CB 1 1
11 23435 1 1 65 TYR CD1 C -8.806 -6.280 -75.295 1.00 . A A . 149 TYR CD1 1 1
11 23436 1 1 65 TYR CD2 C -7.451 -4.274 -75.195 1.00 . A A . 149 TYR CD2 1 1
11 23437 1 1 65 TYR CE1 C -7.673 -7.027 -75.687 1.00 . A A . 149 TYR CE1 1 1
11 23438 1 1 65 TYR CE2 C -6.312 -5.018 -75.584 1.00 . A A . 149 TYR CE2 1 1
11 23439 1 1 65 TYR CG C -8.707 -4.901 -75.046 1.00 . A A . 149 TYR CG 1 1
11 23440 1 1 65 TYR CZ C -6.439 -6.399 -75.823 1.00 . A A . 149 TYR CZ 1 1
11 23441 1 1 65 TYR H H -11.513 -2.748 -73.197 1.00 . A A . 149 TYR H 1 1
11 23442 1 1 65 TYR HA H -11.094 -5.542 -73.513 1.00 . A A . 149 TYR HA 1 1
11 23443 1 1 65 TYR HB2 H -10.660 -4.132 -75.391 1.00 . A A . 149 TYR HB2 1 1
11 23444 1 1 65 TYR HB3 H -9.598 -3.087 -74.454 1.00 . A A . 149 TYR HB3 1 1
11 23445 1 1 65 TYR HD1 H -9.761 -6.777 -75.176 1.00 . A A . 149 TYR HD1 1 1
11 23446 1 1 65 TYR HD2 H -7.354 -3.215 -75.003 1.00 . A A . 149 TYR HD2 1 1
11 23447 1 1 65 TYR HE1 H -7.757 -8.085 -75.878 1.00 . A A . 149 TYR HE1 1 1
11 23448 1 1 65 TYR HE2 H -5.356 -4.521 -75.692 1.00 . A A . 149 TYR HE2 1 1
11 23449 1 1 65 TYR HH H -4.636 -6.659 -76.552 1.00 . A A . 149 TYR HH 1 1
11 23450 1 1 65 TYR N N -11.397 -3.632 -72.713 1.00 . A A . 149 TYR N 1 1
11 23451 1 1 65 TYR O O -9.177 -6.174 -72.029 1.00 . A A . 149 TYR O 1 1
11 23452 1 1 65 TYR OH O -5.381 -7.178 -76.188 1.00 . A A . 149 TYR OH 1 1
11 23453 1 1 66 TYR C C -8.171 -4.842 -69.606 1.00 . A A . 150 TYR C 1 1
11 23454 1 1 66 TYR CA C -7.633 -4.219 -70.886 1.00 . A A . 150 TYR CA 1 1
11 23455 1 1 66 TYR CB C -6.887 -2.921 -70.577 1.00 . A A . 150 TYR CB 1 1
11 23456 1 1 66 TYR CD1 C -4.860 -3.552 -69.161 1.00 . A A . 150 TYR CD1 1 1
11 23457 1 1 66 TYR CD2 C -6.717 -2.414 -68.088 1.00 . A A . 150 TYR CD2 1 1
11 23458 1 1 66 TYR CE1 C -4.176 -3.600 -67.912 1.00 . A A . 150 TYR CE1 1 1
11 23459 1 1 66 TYR CE2 C -6.030 -2.465 -66.849 1.00 . A A . 150 TYR CE2 1 1
11 23460 1 1 66 TYR CG C -6.139 -2.958 -69.259 1.00 . A A . 150 TYR CG 1 1
11 23461 1 1 66 TYR CZ C -4.769 -3.051 -66.780 1.00 . A A . 150 TYR CZ 1 1
11 23462 1 1 66 TYR H H -8.931 -3.023 -72.100 1.00 . A A . 150 TYR H 1 1
11 23463 1 1 66 TYR HA H -6.928 -4.923 -71.329 1.00 . A A . 150 TYR HA 1 1
11 23464 1 1 66 TYR HB2 H -6.178 -2.739 -71.386 1.00 . A A . 150 TYR HB2 1 1
11 23465 1 1 66 TYR HB3 H -7.601 -2.098 -70.548 1.00 . A A . 150 TYR HB3 1 1
11 23466 1 1 66 TYR HD1 H -4.401 -3.982 -70.039 1.00 . A A . 150 TYR HD1 1 1
11 23467 1 1 66 TYR HD2 H -7.700 -1.961 -68.135 1.00 . A A . 150 TYR HD2 1 1
11 23468 1 1 66 TYR HE1 H -3.203 -4.058 -67.835 1.00 . A A . 150 TYR HE1 1 1
11 23469 1 1 66 TYR HE2 H -6.477 -2.054 -65.961 1.00 . A A . 150 TYR HE2 1 1
11 23470 1 1 66 TYR HH H -3.215 -3.451 -65.684 1.00 . A A . 150 TYR HH 1 1
11 23471 1 1 66 TYR N N -8.713 -3.984 -71.828 1.00 . A A . 150 TYR N 1 1
11 23472 1 1 66 TYR O O -7.555 -5.746 -69.069 1.00 . A A . 150 TYR O 1 1
11 23473 1 1 66 TYR OH O -4.097 -3.094 -65.593 1.00 . A A . 150 TYR OH 1 1
11 23474 1 1 67 ARG C C -10.239 -6.464 -68.049 1.00 . A A . 151 ARG C 1 1
11 23475 1 1 67 ARG CA C -9.903 -4.986 -67.910 1.00 . A A . 151 ARG CA 1 1
11 23476 1 1 67 ARG CB C -11.151 -4.241 -67.475 1.00 . A A . 151 ARG CB 1 1
11 23477 1 1 67 ARG CD C -11.727 -2.534 -65.778 1.00 . A A . 151 ARG CD 1 1
11 23478 1 1 67 ARG CG C -10.846 -2.865 -66.953 1.00 . A A . 151 ARG CG 1 1
11 23479 1 1 67 ARG CZ C -13.861 -1.670 -66.743 1.00 . A A . 151 ARG CZ 1 1
11 23480 1 1 67 ARG H H -9.835 -3.658 -69.614 1.00 . A A . 151 ARG H 1 1
11 23481 1 1 67 ARG HA H -9.168 -4.881 -67.113 1.00 . A A . 151 ARG HA 1 1
11 23482 1 1 67 ARG HB2 H -11.846 -4.170 -68.311 1.00 . A A . 151 ARG HB2 1 1
11 23483 1 1 67 ARG HB3 H -11.624 -4.816 -66.679 1.00 . A A . 151 ARG HB3 1 1
11 23484 1 1 67 ARG HD2 H -11.511 -3.236 -64.973 1.00 . A A . 151 ARG HD2 1 1
11 23485 1 1 67 ARG HD3 H -11.476 -1.538 -65.437 1.00 . A A . 151 ARG HD3 1 1
11 23486 1 1 67 ARG HE H -13.652 -3.445 -65.829 1.00 . A A . 151 ARG HE 1 1
11 23487 1 1 67 ARG HG2 H -9.805 -2.824 -66.634 1.00 . A A . 151 ARG HG2 1 1
11 23488 1 1 67 ARG HG3 H -11.003 -2.135 -67.742 1.00 . A A . 151 ARG HG3 1 1
11 23489 1 1 67 ARG HH11 H -12.326 -0.403 -67.029 1.00 . A A . 151 ARG HH11 1 1
11 23490 1 1 67 ARG HH12 H -13.860 0.134 -67.650 1.00 . A A . 151 ARG HH12 1 1
11 23491 1 1 67 ARG HH21 H -15.585 -2.696 -66.670 1.00 . A A . 151 ARG HH21 1 1
11 23492 1 1 67 ARG HH22 H -15.657 -1.142 -67.460 1.00 . A A . 151 ARG HH22 1 1
11 23493 1 1 67 ARG N N -9.335 -4.409 -69.136 1.00 . A A . 151 ARG N 1 1
11 23494 1 1 67 ARG NE N -13.166 -2.610 -66.110 1.00 . A A . 151 ARG NE 1 1
11 23495 1 1 67 ARG NH1 N -13.315 -0.565 -67.157 1.00 . A A . 151 ARG NH1 1 1
11 23496 1 1 67 ARG NH2 N -15.132 -1.851 -66.968 1.00 . A A . 151 ARG NH2 1 1
11 23497 1 1 67 ARG O O -10.015 -7.233 -67.120 1.00 . A A . 151 ARG O 1 1
11 23498 1 1 68 GLU C C -9.873 -9.113 -69.499 1.00 . A A . 152 GLU C 1 1
11 23499 1 1 68 GLU CA C -11.136 -8.264 -69.419 1.00 . A A . 152 GLU CA 1 1
11 23500 1 1 68 GLU CB C -11.906 -8.390 -70.740 1.00 . A A . 152 GLU CB 1 1
11 23501 1 1 68 GLU CD C -13.962 -7.751 -72.094 1.00 . A A . 152 GLU CD 1 1
11 23502 1 1 68 GLU CG C -13.317 -7.783 -70.715 1.00 . A A . 152 GLU CG 1 1
11 23503 1 1 68 GLU H H -10.943 -6.191 -69.946 1.00 . A A . 152 GLU H 1 1
11 23504 1 1 68 GLU HA H -11.755 -8.620 -68.596 1.00 . A A . 152 GLU HA 1 1
11 23505 1 1 68 GLU HB2 H -11.325 -7.892 -71.516 1.00 . A A . 152 GLU HB2 1 1
11 23506 1 1 68 GLU HB3 H -11.989 -9.446 -70.996 1.00 . A A . 152 GLU HB3 1 1
11 23507 1 1 68 GLU HG2 H -13.941 -8.369 -70.037 1.00 . A A . 152 GLU HG2 1 1
11 23508 1 1 68 GLU HG3 H -13.267 -6.761 -70.340 1.00 . A A . 152 GLU HG3 1 1
11 23509 1 1 68 GLU N N -10.766 -6.865 -69.195 1.00 . A A . 152 GLU N 1 1
11 23510 1 1 68 GLU O O -9.790 -10.215 -68.956 1.00 . A A . 152 GLU O 1 1
11 23511 1 1 68 GLU OE1 O -13.294 -8.109 -73.087 1.00 . A A . 152 GLU OE1 1 1
11 23512 1 1 68 GLU OE2 O -15.128 -7.310 -72.196 1.00 . A A . 152 GLU OE2 1 1
11 23513 1 1 69 ASN C C -6.646 -9.217 -69.270 1.00 . A A . 153 ASN C 1 1
11 23514 1 1 69 ASN CA C -7.630 -9.298 -70.427 1.00 . A A . 153 ASN CA 1 1
11 23515 1 1 69 ASN CB C -6.992 -8.805 -71.719 1.00 . A A . 153 ASN CB 1 1
11 23516 1 1 69 ASN CG C -7.613 -9.441 -72.925 1.00 . A A . 153 ASN CG 1 1
11 23517 1 1 69 ASN H H -8.993 -7.658 -70.601 1.00 . A A . 153 ASN H 1 1
11 23518 1 1 69 ASN HA H -7.874 -10.353 -70.564 1.00 . A A . 153 ASN HA 1 1
11 23519 1 1 69 ASN HB2 H -7.092 -7.724 -71.783 1.00 . A A . 153 ASN HB2 1 1
11 23520 1 1 69 ASN HB3 H -5.934 -9.059 -71.711 1.00 . A A . 153 ASN HB3 1 1
11 23521 1 1 69 ASN HD21 H -9.083 -8.072 -72.939 1.00 . A A . 153 ASN HD21 1 1
11 23522 1 1 69 ASN HD22 H -9.174 -9.318 -74.163 1.00 . A A . 153 ASN HD22 1 1
11 23523 1 1 69 ASN N N -8.875 -8.580 -70.182 1.00 . A A . 153 ASN N 1 1
11 23524 1 1 69 ASN ND2 N -8.708 -8.905 -73.375 1.00 . A A . 153 ASN ND2 1 1
11 23525 1 1 69 ASN O O -5.641 -9.920 -69.272 1.00 . A A . 153 ASN O 1 1
11 23526 1 1 69 ASN OD1 O -7.129 -10.450 -73.410 1.00 . A A . 153 ASN OD1 1 1
11 23527 1 1 70 MET C C -5.516 -9.346 -66.442 1.00 . A A . 154 MET C 1 1
11 23528 1 1 70 MET CA C -6.033 -8.088 -67.155 1.00 . A A . 154 MET CA 1 1
11 23529 1 1 70 MET CB C -6.760 -7.174 -66.160 1.00 . A A . 154 MET CB 1 1
11 23530 1 1 70 MET CE C -8.225 -5.378 -64.047 1.00 . A A . 154 MET CE 1 1
11 23531 1 1 70 MET CG C -5.921 -6.742 -64.970 1.00 . A A . 154 MET CG 1 1
11 23532 1 1 70 MET H H -7.768 -7.795 -68.371 1.00 . A A . 154 MET H 1 1
11 23533 1 1 70 MET HA H -5.165 -7.545 -67.525 1.00 . A A . 154 MET HA 1 1
11 23534 1 1 70 MET HB2 H -7.081 -6.280 -66.689 1.00 . A A . 154 MET HB2 1 1
11 23535 1 1 70 MET HB3 H -7.646 -7.692 -65.793 1.00 . A A . 154 MET HB3 1 1
11 23536 1 1 70 MET HE1 H -8.630 -4.510 -63.528 1.00 . A A . 154 MET HE1 1 1
11 23537 1 1 70 MET HE2 H -8.694 -5.456 -65.027 1.00 . A A . 154 MET HE2 1 1
11 23538 1 1 70 MET HE3 H -8.432 -6.278 -63.468 1.00 . A A . 154 MET HE3 1 1
11 23539 1 1 70 MET HG2 H -5.973 -7.520 -64.209 1.00 . A A . 154 MET HG2 1 1
11 23540 1 1 70 MET HG3 H -4.884 -6.643 -65.291 1.00 . A A . 154 MET HG3 1 1
11 23541 1 1 70 MET N N -6.921 -8.353 -68.301 1.00 . A A . 154 MET N 1 1
11 23542 1 1 70 MET O O -4.436 -9.329 -65.860 1.00 . A A . 154 MET O 1 1
11 23543 1 1 70 MET SD S -6.445 -5.171 -64.242 1.00 . A A . 154 MET SD 1 1
11 23544 1 1 71 HIS C C -4.339 -12.098 -66.567 1.00 . A A . 155 HIS C 1 1
11 23545 1 1 71 HIS CA C -5.753 -11.750 -66.062 1.00 . A A . 155 HIS CA 1 1
11 23546 1 1 71 HIS CB C -6.735 -12.855 -66.488 1.00 . A A . 155 HIS CB 1 1
11 23547 1 1 71 HIS CD2 C -6.974 -14.901 -64.884 1.00 . A A . 155 HIS CD2 1 1
11 23548 1 1 71 HIS CE1 C -5.399 -16.162 -65.686 1.00 . A A . 155 HIS CE1 1 1
11 23549 1 1 71 HIS CG C -6.420 -14.205 -65.913 1.00 . A A . 155 HIS CG 1 1
11 23550 1 1 71 HIS H H -7.101 -10.428 -67.086 1.00 . A A . 155 HIS H 1 1
11 23551 1 1 71 HIS HA H -5.721 -11.707 -64.973 1.00 . A A . 155 HIS HA 1 1
11 23552 1 1 71 HIS HB2 H -7.739 -12.570 -66.169 1.00 . A A . 155 HIS HB2 1 1
11 23553 1 1 71 HIS HB3 H -6.733 -12.929 -67.577 1.00 . A A . 155 HIS HB3 1 1
11 23554 1 1 71 HIS HD1 H -4.809 -14.842 -67.175 1.00 . A A . 155 HIS HD1 1 1
11 23555 1 1 71 HIS HD2 H -7.797 -14.563 -64.265 1.00 . A A . 155 HIS HD2 1 1
11 23556 1 1 71 HIS HE1 H -4.718 -16.996 -65.833 1.00 . A A . 155 HIS HE1 1 1
11 23557 1 1 71 HIS N N -6.228 -10.458 -66.572 1.00 . A A . 155 HIS N 1 1
11 23558 1 1 71 HIS ND1 N -5.415 -15.047 -66.406 1.00 . A A . 155 HIS ND1 1 1
11 23559 1 1 71 HIS NE2 N -6.328 -16.095 -64.770 1.00 . A A . 155 HIS NE2 1 1
11 23560 1 1 71 HIS O O -3.564 -12.714 -65.844 1.00 . A A . 155 HIS O 1 1
11 23561 1 1 72 ARG C C -1.682 -10.965 -68.305 1.00 . A A . 156 ARG C 1 1
11 23562 1 1 72 ARG CA C -2.725 -12.086 -68.418 1.00 . A A . 156 ARG CA 1 1
11 23563 1 1 72 ARG CB C -2.939 -12.475 -69.896 1.00 . A A . 156 ARG CB 1 1
11 23564 1 1 72 ARG CD C -4.133 -11.592 -71.974 1.00 . A A . 156 ARG CD 1 1
11 23565 1 1 72 ARG CG C -3.115 -11.294 -70.862 1.00 . A A . 156 ARG CG 1 1
11 23566 1 1 72 ARG CZ C -4.368 -13.149 -73.905 1.00 . A A . 156 ARG CZ 1 1
11 23567 1 1 72 ARG H H -4.698 -11.226 -68.373 1.00 . A A . 156 ARG H 1 1
11 23568 1 1 72 ARG HA H -2.324 -12.959 -67.902 1.00 . A A . 156 ARG HA 1 1
11 23569 1 1 72 ARG HB2 H -2.081 -13.060 -70.229 1.00 . A A . 156 ARG HB2 1 1
11 23570 1 1 72 ARG HB3 H -3.823 -13.110 -69.956 1.00 . A A . 156 ARG HB3 1 1
11 23571 1 1 72 ARG HD2 H -5.100 -11.812 -71.519 1.00 . A A . 156 ARG HD2 1 1
11 23572 1 1 72 ARG HD3 H -4.237 -10.704 -72.599 1.00 . A A . 156 ARG HD3 1 1
11 23573 1 1 72 ARG HE H -2.878 -13.230 -72.556 1.00 . A A . 156 ARG HE 1 1
11 23574 1 1 72 ARG HG2 H -3.452 -10.423 -70.307 1.00 . A A . 156 ARG HG2 1 1
11 23575 1 1 72 ARG HG3 H -2.150 -11.064 -71.310 1.00 . A A . 156 ARG HG3 1 1
11 23576 1 1 72 ARG HH11 H -5.862 -11.785 -73.875 1.00 . A A . 156 ARG HH11 1 1
11 23577 1 1 72 ARG HH12 H -5.902 -12.935 -75.187 1.00 . A A . 156 ARG HH12 1 1
11 23578 1 1 72 ARG HH21 H -3.028 -14.609 -74.208 1.00 . A A . 156 ARG HH21 1 1
11 23579 1 1 72 ARG HH22 H -4.342 -14.515 -75.374 1.00 . A A . 156 ARG HH22 1 1
11 23580 1 1 72 ARG N N -4.023 -11.741 -67.809 1.00 . A A . 156 ARG N 1 1
11 23581 1 1 72 ARG NE N -3.729 -12.727 -72.820 1.00 . A A . 156 ARG NE 1 1
11 23582 1 1 72 ARG NH1 N -5.461 -12.585 -74.356 1.00 . A A . 156 ARG NH1 1 1
11 23583 1 1 72 ARG NH2 N -3.886 -14.169 -74.551 1.00 . A A . 156 ARG NH2 1 1
11 23584 1 1 72 ARG O O -0.526 -11.145 -68.658 1.00 . A A . 156 ARG O 1 1
11 23585 1 1 73 TYR C C -0.277 -8.841 -66.458 1.00 . A A . 157 TYR C 1 1
11 23586 1 1 73 TYR CA C -1.173 -8.668 -67.693 1.00 . A A . 157 TYR CA 1 1
11 23587 1 1 73 TYR CB C -1.964 -7.357 -67.623 1.00 . A A . 157 TYR CB 1 1
11 23588 1 1 73 TYR CD1 C -3.439 -7.358 -69.708 1.00 . A A . 157 TYR CD1 1 1
11 23589 1 1 73 TYR CD2 C -1.574 -5.826 -69.608 1.00 . A A . 157 TYR CD2 1 1
11 23590 1 1 73 TYR CE1 C -3.771 -6.872 -71.007 1.00 . A A . 157 TYR CE1 1 1
11 23591 1 1 73 TYR CE2 C -1.897 -5.346 -70.906 1.00 . A A . 157 TYR CE2 1 1
11 23592 1 1 73 TYR CG C -2.339 -6.835 -68.999 1.00 . A A . 157 TYR CG 1 1
11 23593 1 1 73 TYR CZ C -2.991 -5.873 -71.592 1.00 . A A . 157 TYR CZ 1 1
11 23594 1 1 73 TYR H H -3.040 -9.694 -67.498 1.00 . A A . 157 TYR H 1 1
11 23595 1 1 73 TYR HA H -0.539 -8.640 -68.579 1.00 . A A . 157 TYR HA 1 1
11 23596 1 1 73 TYR HB2 H -2.864 -7.512 -67.031 1.00 . A A . 157 TYR HB2 1 1
11 23597 1 1 73 TYR HB3 H -1.350 -6.605 -67.128 1.00 . A A . 157 TYR HB3 1 1
11 23598 1 1 73 TYR HD1 H -4.035 -8.135 -69.268 1.00 . A A . 157 TYR HD1 1 1
11 23599 1 1 73 TYR HD2 H -0.726 -5.418 -69.085 1.00 . A A . 157 TYR HD2 1 1
11 23600 1 1 73 TYR HE1 H -4.615 -7.272 -71.539 1.00 . A A . 157 TYR HE1 1 1
11 23601 1 1 73 TYR HE2 H -1.295 -4.580 -71.370 1.00 . A A . 157 TYR HE2 1 1
11 23602 1 1 73 TYR HH H -4.016 -5.877 -73.264 1.00 . A A . 157 TYR HH 1 1
11 23603 1 1 73 TYR N N -2.091 -9.804 -67.815 1.00 . A A . 157 TYR N 1 1
11 23604 1 1 73 TYR O O -0.691 -9.445 -65.464 1.00 . A A . 157 TYR O 1 1
11 23605 1 1 73 TYR OH O -3.293 -5.404 -72.844 1.00 . A A . 157 TYR OH 1 1
11 23606 1 1 74 PRO C C 1.445 -7.905 -64.074 1.00 . A A . 158 PRO C 1 1
11 23607 1 1 74 PRO CA C 1.867 -8.594 -65.366 1.00 . A A . 158 PRO CA 1 1
11 23608 1 1 74 PRO CB C 3.214 -8.064 -65.859 1.00 . A A . 158 PRO CB 1 1
11 23609 1 1 74 PRO CD C 1.666 -7.567 -67.561 1.00 . A A . 158 PRO CD 1 1
11 23610 1 1 74 PRO CG C 2.857 -7.003 -66.834 1.00 . A A . 158 PRO CG 1 1
11 23611 1 1 74 PRO HA H 1.934 -9.668 -65.192 1.00 . A A . 158 PRO HA 1 1
11 23612 1 1 74 PRO HB2 H 3.797 -7.655 -65.034 1.00 . A A . 158 PRO HB2 1 1
11 23613 1 1 74 PRO HB3 H 3.759 -8.859 -66.362 1.00 . A A . 158 PRO HB3 1 1
11 23614 1 1 74 PRO HD2 H 1.033 -6.764 -67.939 1.00 . A A . 158 PRO HD2 1 1
11 23615 1 1 74 PRO HD3 H 1.986 -8.229 -68.369 1.00 . A A . 158 PRO HD3 1 1
11 23616 1 1 74 PRO HG2 H 2.580 -6.087 -66.309 1.00 . A A . 158 PRO HG2 1 1
11 23617 1 1 74 PRO HG3 H 3.680 -6.820 -67.523 1.00 . A A . 158 PRO HG3 1 1
11 23618 1 1 74 PRO N N 0.974 -8.335 -66.507 1.00 . A A . 158 PRO N 1 1
11 23619 1 1 74 PRO O O 0.896 -6.813 -64.087 1.00 . A A . 158 PRO O 1 1
11 23620 1 1 75 ASN C C 2.276 -7.422 -60.797 1.00 . A A . 159 ASN C 1 1
11 23621 1 1 75 ASN CA C 1.205 -8.124 -61.651 1.00 . A A . 159 ASN CA 1 1
11 23622 1 1 75 ASN CB C 0.665 -9.341 -60.888 1.00 . A A . 159 ASN CB 1 1
11 23623 1 1 75 ASN CG C -0.603 -9.038 -60.145 1.00 . A A . 159 ASN CG 1 1
11 23624 1 1 75 ASN H H 2.126 -9.485 -63.011 1.00 . A A . 159 ASN H 1 1
11 23625 1 1 75 ASN HA H 0.382 -7.425 -61.806 1.00 . A A . 159 ASN HA 1 1
11 23626 1 1 75 ASN HB2 H 0.459 -10.139 -61.600 1.00 . A A . 159 ASN HB2 1 1
11 23627 1 1 75 ASN HB3 H 1.418 -9.685 -60.182 1.00 . A A . 159 ASN HB3 1 1
11 23628 1 1 75 ASN HD21 H 0.305 -7.564 -59.148 1.00 . A A . 159 ASN HD21 1 1
11 23629 1 1 75 ASN HD22 H -1.369 -7.836 -58.770 1.00 . A A . 159 ASN HD22 1 1
11 23630 1 1 75 ASN N N 1.678 -8.584 -62.958 1.00 . A A . 159 ASN N 1 1
11 23631 1 1 75 ASN ND2 N -0.551 -8.083 -59.283 1.00 . A A . 159 ASN ND2 1 1
11 23632 1 1 75 ASN O O 1.955 -6.732 -59.839 1.00 . A A . 159 ASN O 1 1
11 23633 1 1 75 ASN OD1 O -1.629 -9.657 -60.372 1.00 . A A . 159 ASN OD1 1 1
11 23634 1 1 76 GLN C C 5.604 -6.363 -61.405 1.00 . A A . 160 GLN C 1 1
11 23635 1 1 76 GLN CA C 4.678 -7.050 -60.406 1.00 . A A . 160 GLN CA 1 1
11 23636 1 1 76 GLN CB C 5.433 -8.128 -59.616 1.00 . A A . 160 GLN CB 1 1
11 23637 1 1 76 GLN CD C 6.587 -10.370 -59.614 1.00 . A A . 160 GLN CD 1 1
11 23638 1 1 76 GLN CG C 6.049 -9.228 -60.457 1.00 . A A . 160 GLN CG 1 1
11 23639 1 1 76 GLN H H 3.736 -8.193 -61.939 1.00 . A A . 160 GLN H 1 1
11 23640 1 1 76 GLN HA H 4.321 -6.298 -59.693 1.00 . A A . 160 GLN HA 1 1
11 23641 1 1 76 GLN HB2 H 6.220 -7.643 -59.043 1.00 . A A . 160 GLN HB2 1 1
11 23642 1 1 76 GLN HB3 H 4.739 -8.589 -58.921 1.00 . A A . 160 GLN HB3 1 1
11 23643 1 1 76 GLN HE21 H 7.335 -9.092 -58.232 1.00 . A A . 160 GLN HE21 1 1
11 23644 1 1 76 GLN HE22 H 7.565 -10.799 -57.921 1.00 . A A . 160 GLN HE22 1 1
11 23645 1 1 76 GLN HG2 H 5.286 -9.631 -61.120 1.00 . A A . 160 GLN HG2 1 1
11 23646 1 1 76 GLN HG3 H 6.859 -8.814 -61.056 1.00 . A A . 160 GLN HG3 1 1
11 23647 1 1 76 GLN N N 3.537 -7.633 -61.136 1.00 . A A . 160 GLN N 1 1
11 23648 1 1 76 GLN NE2 N 7.206 -10.061 -58.502 1.00 . A A . 160 GLN NE2 1 1
11 23649 1 1 76 GLN O O 5.553 -6.655 -62.609 1.00 . A A . 160 GLN O 1 1
11 23650 1 1 76 GLN OE1 O 6.427 -11.522 -59.970 1.00 . A A . 160 GLN OE1 1 1
11 23651 1 1 77 VAL C C 8.726 -4.633 -61.378 1.00 . A A . 161 VAL C 1 1
11 23652 1 1 77 VAL CA C 7.246 -4.581 -61.764 1.00 . A A . 161 VAL CA 1 1
11 23653 1 1 77 VAL CB C 6.767 -3.111 -61.679 1.00 . A A . 161 VAL CB 1 1
11 23654 1 1 77 VAL CG1 C 5.305 -2.990 -62.131 1.00 . A A . 161 VAL CG1 1 1
11 23655 1 1 77 VAL CG2 C 6.905 -2.560 -60.248 1.00 . A A . 161 VAL CG2 1 1
11 23656 1 1 77 VAL H H 6.425 -5.259 -59.918 1.00 . A A . 161 VAL H 1 1
11 23657 1 1 77 VAL HA H 7.154 -4.910 -62.797 1.00 . A A . 161 VAL HA 1 1
11 23658 1 1 77 VAL HB H 7.384 -2.524 -62.345 1.00 . A A . 161 VAL HB 1 1
11 23659 1 1 77 VAL HG11 H 5.180 -3.454 -63.109 1.00 . A A . 161 VAL HG11 1 1
11 23660 1 1 77 VAL HG12 H 4.646 -3.479 -61.413 1.00 . A A . 161 VAL HG12 1 1
11 23661 1 1 77 VAL HG13 H 5.035 -1.934 -62.200 1.00 . A A . 161 VAL HG13 1 1
11 23662 1 1 77 VAL HG21 H 6.272 -3.121 -59.564 1.00 . A A . 161 VAL HG21 1 1
11 23663 1 1 77 VAL HG22 H 7.943 -2.627 -59.923 1.00 . A A . 161 VAL HG22 1 1
11 23664 1 1 77 VAL HG23 H 6.602 -1.512 -60.235 1.00 . A A . 161 VAL HG23 1 1
11 23665 1 1 77 VAL N N 6.411 -5.433 -60.913 1.00 . A A . 161 VAL N 1 1
11 23666 1 1 77 VAL O O 9.079 -5.221 -60.368 1.00 . A A . 161 VAL O 1 1
11 23667 1 1 78 TYR C C 11.474 -2.549 -62.086 1.00 . A A . 162 TYR C 1 1
11 23668 1 1 78 TYR CA C 11.024 -3.992 -61.958 1.00 . A A . 162 TYR CA 1 1
11 23669 1 1 78 TYR CB C 11.767 -4.820 -63.016 1.00 . A A . 162 TYR CB 1 1
11 23670 1 1 78 TYR CD1 C 10.061 -6.575 -63.701 1.00 . A A . 162 TYR CD1 1 1
11 23671 1 1 78 TYR CD2 C 12.134 -7.311 -62.694 1.00 . A A . 162 TYR CD2 1 1
11 23672 1 1 78 TYR CE1 C 9.631 -7.903 -63.811 1.00 . A A . 162 TYR CE1 1 1
11 23673 1 1 78 TYR CE2 C 11.728 -8.660 -62.836 1.00 . A A . 162 TYR CE2 1 1
11 23674 1 1 78 TYR CG C 11.311 -6.257 -63.132 1.00 . A A . 162 TYR CG 1 1
11 23675 1 1 78 TYR CZ C 10.472 -8.947 -63.384 1.00 . A A . 162 TYR CZ 1 1
11 23676 1 1 78 TYR H H 9.225 -3.505 -62.991 1.00 . A A . 162 TYR H 1 1
11 23677 1 1 78 TYR HA H 11.255 -4.367 -60.961 1.00 . A A . 162 TYR HA 1 1
11 23678 1 1 78 TYR HB2 H 11.637 -4.340 -63.985 1.00 . A A . 162 TYR HB2 1 1
11 23679 1 1 78 TYR HB3 H 12.831 -4.809 -62.779 1.00 . A A . 162 TYR HB3 1 1
11 23680 1 1 78 TYR HD1 H 9.417 -5.781 -64.047 1.00 . A A . 162 TYR HD1 1 1
11 23681 1 1 78 TYR HD2 H 13.098 -7.089 -62.255 1.00 . A A . 162 TYR HD2 1 1
11 23682 1 1 78 TYR HE1 H 8.659 -8.105 -64.223 1.00 . A A . 162 TYR HE1 1 1
11 23683 1 1 78 TYR HE2 H 12.383 -9.459 -62.515 1.00 . A A . 162 TYR HE2 1 1
11 23684 1 1 78 TYR HH H 9.168 -10.348 -63.790 1.00 . A A . 162 TYR HH 1 1
11 23685 1 1 78 TYR N N 9.578 -4.016 -62.185 1.00 . A A . 162 TYR N 1 1
11 23686 1 1 78 TYR O O 10.943 -1.818 -62.917 1.00 . A A . 162 TYR O 1 1
11 23687 1 1 78 TYR OH O 10.075 -10.254 -63.495 1.00 . A A . 162 TYR OH 1 1
11 23688 1 1 79 TYR C C 14.310 -0.700 -60.626 1.00 . A A . 163 TYR C 1 1
11 23689 1 1 79 TYR CA C 12.937 -0.769 -61.290 1.00 . A A . 163 TYR CA 1 1
11 23690 1 1 79 TYR CB C 11.941 0.159 -60.559 1.00 . A A . 163 TYR CB 1 1
11 23691 1 1 79 TYR CD1 C 11.947 -1.124 -58.336 1.00 . A A . 163 TYR CD1 1 1
11 23692 1 1 79 TYR CD2 C 9.838 -0.324 -59.217 1.00 . A A . 163 TYR CD2 1 1
11 23693 1 1 79 TYR CE1 C 11.267 -1.673 -57.213 1.00 . A A . 163 TYR CE1 1 1
11 23694 1 1 79 TYR CE2 C 9.161 -0.859 -58.088 1.00 . A A . 163 TYR CE2 1 1
11 23695 1 1 79 TYR CG C 11.235 -0.449 -59.354 1.00 . A A . 163 TYR CG 1 1
11 23696 1 1 79 TYR CZ C 9.884 -1.528 -57.100 1.00 . A A . 163 TYR CZ 1 1
11 23697 1 1 79 TYR H H 12.864 -2.801 -60.626 1.00 . A A . 163 TYR H 1 1
11 23698 1 1 79 TYR HA H 13.032 -0.424 -62.320 1.00 . A A . 163 TYR HA 1 1
11 23699 1 1 79 TYR HB2 H 12.451 1.066 -60.244 1.00 . A A . 163 TYR HB2 1 1
11 23700 1 1 79 TYR HB3 H 11.173 0.448 -61.276 1.00 . A A . 163 TYR HB3 1 1
11 23701 1 1 79 TYR HD1 H 13.018 -1.228 -58.404 1.00 . A A . 163 TYR HD1 1 1
11 23702 1 1 79 TYR HD2 H 9.273 0.196 -59.978 1.00 . A A . 163 TYR HD2 1 1
11 23703 1 1 79 TYR HE1 H 11.815 -2.193 -56.445 1.00 . A A . 163 TYR HE1 1 1
11 23704 1 1 79 TYR HE2 H 8.093 -0.742 -57.992 1.00 . A A . 163 TYR HE2 1 1
11 23705 1 1 79 TYR HH H 8.319 -1.737 -55.952 1.00 . A A . 163 TYR HH 1 1
11 23706 1 1 79 TYR N N 12.445 -2.147 -61.283 1.00 . A A . 163 TYR N 1 1
11 23707 1 1 79 TYR O O 14.844 -1.716 -60.175 1.00 . A A . 163 TYR O 1 1
11 23708 1 1 79 TYR OH O 9.228 -2.036 -56.007 1.00 . A A . 163 TYR OH 1 1
11 23709 1 1 80 ARG C C 15.805 1.778 -58.761 1.00 . A A . 164 ARG C 1 1
11 23710 1 1 80 ARG CA C 16.129 0.756 -59.859 1.00 . A A . 164 ARG CA 1 1
11 23711 1 1 80 ARG CB C 17.186 1.283 -60.853 1.00 . A A . 164 ARG CB 1 1
11 23712 1 1 80 ARG CD C 17.972 3.473 -61.870 1.00 . A A . 164 ARG CD 1 1
11 23713 1 1 80 ARG CG C 16.776 2.539 -61.653 1.00 . A A . 164 ARG CG 1 1
11 23714 1 1 80 ARG CZ C 19.349 4.962 -60.408 1.00 . A A . 164 ARG CZ 1 1
11 23715 1 1 80 ARG H H 14.362 1.302 -60.910 1.00 . A A . 164 ARG H 1 1
11 23716 1 1 80 ARG HA H 16.491 -0.161 -59.396 1.00 . A A . 164 ARG HA 1 1
11 23717 1 1 80 ARG HB2 H 18.099 1.500 -60.305 1.00 . A A . 164 ARG HB2 1 1
11 23718 1 1 80 ARG HB3 H 17.407 0.492 -61.566 1.00 . A A . 164 ARG HB3 1 1
11 23719 1 1 80 ARG HD2 H 18.811 2.905 -62.272 1.00 . A A . 164 ARG HD2 1 1
11 23720 1 1 80 ARG HD3 H 17.694 4.251 -62.583 1.00 . A A . 164 ARG HD3 1 1
11 23721 1 1 80 ARG HE H 17.800 3.868 -59.782 1.00 . A A . 164 ARG HE 1 1
11 23722 1 1 80 ARG HG2 H 16.380 2.232 -62.622 1.00 . A A . 164 ARG HG2 1 1
11 23723 1 1 80 ARG HG3 H 16.004 3.082 -61.112 1.00 . A A . 164 ARG HG3 1 1
11 23724 1 1 80 ARG HH11 H 19.990 5.056 -62.307 1.00 . A A . 164 ARG HH11 1 1
11 23725 1 1 80 ARG HH12 H 20.831 6.077 -61.160 1.00 . A A . 164 ARG HH12 1 1
11 23726 1 1 80 ARG HH21 H 18.948 5.108 -58.449 1.00 . A A . 164 ARG HH21 1 1
11 23727 1 1 80 ARG HH22 H 20.291 6.082 -59.020 1.00 . A A . 164 ARG HH22 1 1
11 23728 1 1 80 ARG N N 14.863 0.502 -60.547 1.00 . A A . 164 ARG N 1 1
11 23729 1 1 80 ARG NE N 18.360 4.097 -60.597 1.00 . A A . 164 ARG NE 1 1
11 23730 1 1 80 ARG NH1 N 20.120 5.388 -61.372 1.00 . A A . 164 ARG NH1 1 1
11 23731 1 1 80 ARG NH2 N 19.548 5.404 -59.206 1.00 . A A . 164 ARG NH2 1 1
11 23732 1 1 80 ARG O O 14.788 2.465 -58.863 1.00 . A A . 164 ARG O 1 1
11 23733 1 1 81 PRO C C 16.507 4.288 -57.138 1.00 . A A . 165 PRO C 1 1
11 23734 1 1 81 PRO CA C 16.329 2.855 -56.649 1.00 . A A . 165 PRO CA 1 1
11 23735 1 1 81 PRO CB C 17.352 2.515 -55.561 1.00 . A A . 165 PRO CB 1 1
11 23736 1 1 81 PRO CD C 17.882 1.145 -57.390 1.00 . A A . 165 PRO CD 1 1
11 23737 1 1 81 PRO CG C 18.505 1.990 -56.308 1.00 . A A . 165 PRO CG 1 1
11 23738 1 1 81 PRO HA H 15.317 2.714 -56.272 1.00 . A A . 165 PRO HA 1 1
11 23739 1 1 81 PRO HB2 H 17.631 3.404 -54.993 1.00 . A A . 165 PRO HB2 1 1
11 23740 1 1 81 PRO HB3 H 16.955 1.745 -54.898 1.00 . A A . 165 PRO HB3 1 1
11 23741 1 1 81 PRO HD2 H 18.539 1.097 -58.258 1.00 . A A . 165 PRO HD2 1 1
11 23742 1 1 81 PRO HD3 H 17.655 0.147 -57.015 1.00 . A A . 165 PRO HD3 1 1
11 23743 1 1 81 PRO HG2 H 19.074 2.811 -56.748 1.00 . A A . 165 PRO HG2 1 1
11 23744 1 1 81 PRO HG3 H 19.139 1.383 -55.662 1.00 . A A . 165 PRO HG3 1 1
11 23745 1 1 81 PRO N N 16.637 1.876 -57.703 1.00 . A A . 165 PRO N 1 1
11 23746 1 1 81 PRO O O 16.971 4.504 -58.248 1.00 . A A . 165 PRO O 1 1
11 23747 1 1 82 MET C C 17.703 7.167 -56.568 1.00 . A A . 166 MET C 1 1
11 23748 1 1 82 MET CA C 16.265 6.667 -56.700 1.00 . A A . 166 MET CA 1 1
11 23749 1 1 82 MET CB C 15.340 7.527 -55.829 1.00 . A A . 166 MET CB 1 1
11 23750 1 1 82 MET CE C 13.021 7.781 -53.389 1.00 . A A . 166 MET CE 1 1
11 23751 1 1 82 MET CG C 15.695 7.559 -54.341 1.00 . A A . 166 MET CG 1 1
11 23752 1 1 82 MET H H 15.773 5.042 -55.410 1.00 . A A . 166 MET H 1 1
11 23753 1 1 82 MET HA H 15.962 6.782 -57.738 1.00 . A A . 166 MET HA 1 1
11 23754 1 1 82 MET HB2 H 15.363 8.543 -56.210 1.00 . A A . 166 MET HB2 1 1
11 23755 1 1 82 MET HB3 H 14.324 7.150 -55.933 1.00 . A A . 166 MET HB3 1 1
11 23756 1 1 82 MET HE1 H 13.156 6.818 -52.895 1.00 . A A . 166 MET HE1 1 1
11 23757 1 1 82 MET HE2 H 12.282 8.368 -52.838 1.00 . A A . 166 MET HE2 1 1
11 23758 1 1 82 MET HE3 H 12.668 7.623 -54.407 1.00 . A A . 166 MET HE3 1 1
11 23759 1 1 82 MET HG2 H 15.616 6.555 -53.928 1.00 . A A . 166 MET HG2 1 1
11 23760 1 1 82 MET HG3 H 16.722 7.908 -54.227 1.00 . A A . 166 MET HG3 1 1
11 23761 1 1 82 MET N N 16.133 5.260 -56.323 1.00 . A A . 166 MET N 1 1
11 23762 1 1 82 MET O O 18.550 6.481 -56.012 1.00 . A A . 166 MET O 1 1
11 23763 1 1 82 MET SD S 14.597 8.674 -53.417 1.00 . A A . 166 MET SD 1 1
11 23764 1 1 83 ASP C C 18.736 10.411 -56.172 1.00 . A A . 167 ASP C 1 1
11 23765 1 1 83 ASP CA C 19.187 9.111 -56.828 1.00 . A A . 167 ASP CA 1 1
11 23766 1 1 83 ASP CB C 19.874 9.486 -58.149 1.00 . A A . 167 ASP CB 1 1
11 23767 1 1 83 ASP CG C 20.494 8.302 -58.870 1.00 . A A . 167 ASP CG 1 1
11 23768 1 1 83 ASP H H 17.186 8.898 -57.480 1.00 . A A . 167 ASP H 1 1
11 23769 1 1 83 ASP HA H 19.864 8.559 -56.173 1.00 . A A . 167 ASP HA 1 1
11 23770 1 1 83 ASP HB2 H 19.135 9.948 -58.802 1.00 . A A . 167 ASP HB2 1 1
11 23771 1 1 83 ASP HB3 H 20.657 10.215 -57.940 1.00 . A A . 167 ASP HB3 1 1
11 23772 1 1 83 ASP N N 17.933 8.386 -57.041 1.00 . A A . 167 ASP N 1 1
11 23773 1 1 83 ASP O O 17.708 10.956 -56.572 1.00 . A A . 167 ASP O 1 1
11 23774 1 1 83 ASP OD1 O 21.214 7.504 -58.250 1.00 . A A . 167 ASP OD1 1 1
11 23775 1 1 83 ASP OD2 O 20.310 8.206 -60.108 1.00 . A A . 167 ASP OD2 1 1
11 23776 1 1 84 GLU C C 19.561 13.400 -55.300 1.00 . A A . 168 GLU C 1 1
11 23777 1 1 84 GLU CA C 19.124 12.166 -54.510 1.00 . A A . 168 GLU CA 1 1
11 23778 1 1 84 GLU CB C 19.771 12.235 -53.113 1.00 . A A . 168 GLU CB 1 1
11 23779 1 1 84 GLU CD C 21.227 10.177 -52.869 1.00 . A A . 168 GLU CD 1 1
11 23780 1 1 84 GLU CG C 19.958 10.888 -52.407 1.00 . A A . 168 GLU CG 1 1
11 23781 1 1 84 GLU H H 20.312 10.398 -54.884 1.00 . A A . 168 GLU H 1 1
11 23782 1 1 84 GLU HA H 18.044 12.193 -54.398 1.00 . A A . 168 GLU HA 1 1
11 23783 1 1 84 GLU HB2 H 20.748 12.708 -53.209 1.00 . A A . 168 GLU HB2 1 1
11 23784 1 1 84 GLU HB3 H 19.151 12.873 -52.483 1.00 . A A . 168 GLU HB3 1 1
11 23785 1 1 84 GLU HG2 H 20.025 11.062 -51.332 1.00 . A A . 168 GLU HG2 1 1
11 23786 1 1 84 GLU HG3 H 19.090 10.256 -52.603 1.00 . A A . 168 GLU HG3 1 1
11 23787 1 1 84 GLU N N 19.486 10.915 -55.205 1.00 . A A . 168 GLU N 1 1
11 23788 1 1 84 GLU O O 19.233 14.535 -54.965 1.00 . A A . 168 GLU O 1 1
11 23789 1 1 84 GLU OE1 O 22.332 10.652 -52.542 1.00 . A A . 168 GLU OE1 1 1
11 23790 1 1 84 GLU OE2 O 21.114 9.216 -53.662 1.00 . A A . 168 GLU OE2 1 1
11 23791 1 1 85 TYR C C 19.751 14.664 -58.181 1.00 . A A . 169 TYR C 1 1
11 23792 1 1 85 TYR CA C 20.846 14.240 -57.191 1.00 . A A . 169 TYR CA 1 1
11 23793 1 1 85 TYR CB C 22.098 13.742 -57.933 1.00 . A A . 169 TYR CB 1 1
11 23794 1 1 85 TYR CD1 C 23.578 15.794 -57.663 1.00 . A A . 169 TYR CD1 1 1
11 23795 1 1 85 TYR CD2 C 23.132 14.983 -59.905 1.00 . A A . 169 TYR CD2 1 1
11 23796 1 1 85 TYR CE1 C 24.366 16.846 -58.198 1.00 . A A . 169 TYR CE1 1 1
11 23797 1 1 85 TYR CE2 C 23.919 16.040 -60.441 1.00 . A A . 169 TYR CE2 1 1
11 23798 1 1 85 TYR CG C 22.950 14.855 -58.510 1.00 . A A . 169 TYR CG 1 1
11 23799 1 1 85 TYR CZ C 24.527 16.958 -59.582 1.00 . A A . 169 TYR CZ 1 1
11 23800 1 1 85 TYR H H 20.580 12.214 -56.564 1.00 . A A . 169 TYR H 1 1
11 23801 1 1 85 TYR HA H 21.114 15.090 -56.566 1.00 . A A . 169 TYR HA 1 1
11 23802 1 1 85 TYR HB2 H 22.708 13.177 -57.229 1.00 . A A . 169 TYR HB2 1 1
11 23803 1 1 85 TYR HB3 H 21.794 13.072 -58.735 1.00 . A A . 169 TYR HB3 1 1
11 23804 1 1 85 TYR HD1 H 23.459 15.710 -56.589 1.00 . A A . 169 TYR HD1 1 1
11 23805 1 1 85 TYR HD2 H 22.671 14.272 -60.578 1.00 . A A . 169 TYR HD2 1 1
11 23806 1 1 85 TYR HE1 H 24.844 17.553 -57.537 1.00 . A A . 169 TYR HE1 1 1
11 23807 1 1 85 TYR HE2 H 24.055 16.128 -61.509 1.00 . A A . 169 TYR HE2 1 1
11 23808 1 1 85 TYR HH H 25.668 18.536 -59.422 1.00 . A A . 169 TYR HH 1 1
11 23809 1 1 85 TYR N N 20.338 13.165 -56.344 1.00 . A A . 169 TYR N 1 1
11 23810 1 1 85 TYR O O 18.668 14.101 -58.185 1.00 . A A . 169 TYR O 1 1
11 23811 1 1 85 TYR OH O 25.285 17.976 -60.101 1.00 . A A . 169 TYR OH 1 1
11 23812 1 1 86 SER C C 18.717 14.747 -61.017 1.00 . A A . 170 SER C 1 1
11 23813 1 1 86 SER CA C 19.157 15.969 -60.189 1.00 . A A . 170 SER CA 1 1
11 23814 1 1 86 SER CB C 19.859 16.981 -61.101 1.00 . A A . 170 SER CB 1 1
11 23815 1 1 86 SER H H 20.984 16.008 -59.060 1.00 . A A . 170 SER H 1 1
11 23816 1 1 86 SER HA H 18.272 16.438 -59.759 1.00 . A A . 170 SER HA 1 1
11 23817 1 1 86 SER HB2 H 20.186 17.831 -60.502 1.00 . A A . 170 SER HB2 1 1
11 23818 1 1 86 SER HB3 H 20.731 16.510 -61.556 1.00 . A A . 170 SER HB3 1 1
11 23819 1 1 86 SER HG H 19.420 18.163 -62.589 1.00 . A A . 170 SER HG 1 1
11 23820 1 1 86 SER N N 20.071 15.576 -59.097 1.00 . A A . 170 SER N 1 1
11 23821 1 1 86 SER O O 17.665 14.743 -61.667 1.00 . A A . 170 SER O 1 1
11 23822 1 1 86 SER OG O 18.992 17.441 -62.122 1.00 . A A . 170 SER OG 1 1
11 23823 1 1 87 ASN C C 17.789 11.852 -61.028 1.00 . A A . 171 ASN C 1 1
11 23824 1 1 87 ASN CA C 19.162 12.371 -61.468 1.00 . A A . 171 ASN CA 1 1
11 23825 1 1 87 ASN CB C 20.222 11.345 -61.087 1.00 . A A . 171 ASN CB 1 1
11 23826 1 1 87 ASN CG C 21.459 11.438 -61.928 1.00 . A A . 171 ASN CG 1 1
11 23827 1 1 87 ASN H H 20.316 13.740 -60.330 1.00 . A A . 171 ASN H 1 1
11 23828 1 1 87 ASN HA H 19.146 12.463 -62.551 1.00 . A A . 171 ASN HA 1 1
11 23829 1 1 87 ASN HB2 H 20.491 11.478 -60.043 1.00 . A A . 171 ASN HB2 1 1
11 23830 1 1 87 ASN HB3 H 19.799 10.351 -61.215 1.00 . A A . 171 ASN HB3 1 1
11 23831 1 1 87 ASN HD21 H 22.105 9.689 -61.184 1.00 . A A . 171 ASN HD21 1 1
11 23832 1 1 87 ASN HD22 H 23.154 10.469 -62.352 1.00 . A A . 171 ASN HD22 1 1
11 23833 1 1 87 ASN N N 19.489 13.675 -60.897 1.00 . A A . 171 ASN N 1 1
11 23834 1 1 87 ASN ND2 N 22.307 10.458 -61.812 1.00 . A A . 171 ASN ND2 1 1
11 23835 1 1 87 ASN O O 17.223 11.002 -61.700 1.00 . A A . 171 ASN O 1 1
11 23836 1 1 87 ASN OD1 O 21.645 12.379 -62.685 1.00 . A A . 171 ASN OD1 1 1
11 23837 1 1 88 GLN C C 14.879 12.153 -60.627 1.00 . A A . 172 GLN C 1 1
11 23838 1 1 88 GLN CA C 15.901 12.026 -59.474 1.00 . A A . 172 GLN CA 1 1
11 23839 1 1 88 GLN CB C 15.510 12.973 -58.327 1.00 . A A . 172 GLN CB 1 1
11 23840 1 1 88 GLN CD C 14.552 12.212 -56.122 1.00 . A A . 172 GLN CD 1 1
11 23841 1 1 88 GLN CG C 14.257 12.565 -57.560 1.00 . A A . 172 GLN CG 1 1
11 23842 1 1 88 GLN H H 17.785 13.029 -59.363 1.00 . A A . 172 GLN H 1 1
11 23843 1 1 88 GLN HA H 15.893 11.005 -59.101 1.00 . A A . 172 GLN HA 1 1
11 23844 1 1 88 GLN HB2 H 16.339 13.018 -57.622 1.00 . A A . 172 GLN HB2 1 1
11 23845 1 1 88 GLN HB3 H 15.359 13.971 -58.735 1.00 . A A . 172 GLN HB3 1 1
11 23846 1 1 88 GLN HE21 H 14.174 10.283 -56.485 1.00 . A A . 172 GLN HE21 1 1
11 23847 1 1 88 GLN HE22 H 14.633 10.675 -54.847 1.00 . A A . 172 GLN HE22 1 1
11 23848 1 1 88 GLN HG2 H 13.549 13.392 -57.576 1.00 . A A . 172 GLN HG2 1 1
11 23849 1 1 88 GLN HG3 H 13.799 11.707 -58.049 1.00 . A A . 172 GLN HG3 1 1
11 23850 1 1 88 GLN N N 17.259 12.353 -59.920 1.00 . A A . 172 GLN N 1 1
11 23851 1 1 88 GLN NE2 N 14.436 10.957 -55.797 1.00 . A A . 172 GLN NE2 1 1
11 23852 1 1 88 GLN O O 13.994 11.314 -60.779 1.00 . A A . 172 GLN O 1 1
11 23853 1 1 88 GLN OE1 O 14.865 13.063 -55.314 1.00 . A A . 172 GLN OE1 1 1
11 23854 1 1 89 ASN C C 14.394 12.406 -63.762 1.00 . A A . 173 ASN C 1 1
11 23855 1 1 89 ASN CA C 14.109 13.370 -62.598 1.00 . A A . 173 ASN CA 1 1
11 23856 1 1 89 ASN CB C 14.169 14.828 -63.089 1.00 . A A . 173 ASN CB 1 1
11 23857 1 1 89 ASN CG C 14.985 14.992 -64.357 1.00 . A A . 173 ASN CG 1 1
11 23858 1 1 89 ASN H H 15.776 13.844 -61.319 1.00 . A A . 173 ASN H 1 1
11 23859 1 1 89 ASN HA H 13.094 13.176 -62.246 1.00 . A A . 173 ASN HA 1 1
11 23860 1 1 89 ASN HB2 H 13.154 15.162 -63.297 1.00 . A A . 173 ASN HB2 1 1
11 23861 1 1 89 ASN HB3 H 14.588 15.456 -62.305 1.00 . A A . 173 ASN HB3 1 1
11 23862 1 1 89 ASN HD21 H 16.705 15.024 -63.306 1.00 . A A . 173 ASN HD21 1 1
11 23863 1 1 89 ASN HD22 H 16.847 15.173 -65.047 1.00 . A A . 173 ASN HD22 1 1
11 23864 1 1 89 ASN N N 15.026 13.175 -61.464 1.00 . A A . 173 ASN N 1 1
11 23865 1 1 89 ASN ND2 N 16.280 15.065 -64.223 1.00 . A A . 173 ASN ND2 1 1
11 23866 1 1 89 ASN O O 13.537 12.149 -64.599 1.00 . A A . 173 ASN O 1 1
11 23867 1 1 89 ASN OD1 O 14.440 15.076 -65.440 1.00 . A A . 173 ASN OD1 1 1
11 23868 1 1 90 ASN C C 15.619 9.500 -64.563 1.00 . A A . 174 ASN C 1 1
11 23869 1 1 90 ASN CA C 16.001 10.945 -64.869 1.00 . A A . 174 ASN CA 1 1
11 23870 1 1 90 ASN CB C 17.524 10.999 -65.066 1.00 . A A . 174 ASN CB 1 1
11 23871 1 1 90 ASN CG C 17.988 12.295 -65.684 1.00 . A A . 174 ASN CG 1 1
11 23872 1 1 90 ASN H H 16.260 12.065 -63.066 1.00 . A A . 174 ASN H 1 1
11 23873 1 1 90 ASN HA H 15.509 11.245 -65.796 1.00 . A A . 174 ASN HA 1 1
11 23874 1 1 90 ASN HB2 H 18.016 10.867 -64.109 1.00 . A A . 174 ASN HB2 1 1
11 23875 1 1 90 ASN HB3 H 17.815 10.178 -65.714 1.00 . A A . 174 ASN HB3 1 1
11 23876 1 1 90 ASN HD21 H 19.642 12.299 -64.534 1.00 . A A . 174 ASN HD21 1 1
11 23877 1 1 90 ASN HD22 H 19.462 13.643 -65.631 1.00 . A A . 174 ASN HD22 1 1
11 23878 1 1 90 ASN N N 15.598 11.857 -63.799 1.00 . A A . 174 ASN N 1 1
11 23879 1 1 90 ASN ND2 N 19.119 12.782 -65.243 1.00 . A A . 174 ASN ND2 1 1
11 23880 1 1 90 ASN O O 15.081 8.793 -65.421 1.00 . A A . 174 ASN O 1 1
11 23881 1 1 90 ASN OD1 O 17.343 12.844 -66.553 1.00 . A A . 174 ASN OD1 1 1
11 23882 1 1 91 PHE C C 14.268 7.241 -63.060 1.00 . A A . 175 PHE C 1 1
11 23883 1 1 91 PHE CA C 15.744 7.625 -63.024 1.00 . A A . 175 PHE CA 1 1
11 23884 1 1 91 PHE CB C 16.327 7.286 -61.641 1.00 . A A . 175 PHE CB 1 1
11 23885 1 1 91 PHE CD1 C 14.891 8.474 -59.964 1.00 . A A . 175 PHE CD1 1 1
11 23886 1 1 91 PHE CD2 C 14.688 6.068 -60.140 1.00 . A A . 175 PHE CD2 1 1
11 23887 1 1 91 PHE CE1 C 13.867 8.499 -58.984 1.00 . A A . 175 PHE CE1 1 1
11 23888 1 1 91 PHE CE2 C 13.666 6.071 -59.160 1.00 . A A . 175 PHE CE2 1 1
11 23889 1 1 91 PHE CG C 15.296 7.274 -60.549 1.00 . A A . 175 PHE CG 1 1
11 23890 1 1 91 PHE CZ C 13.249 7.293 -58.586 1.00 . A A . 175 PHE CZ 1 1
11 23891 1 1 91 PHE H H 16.373 9.652 -62.673 1.00 . A A . 175 PHE H 1 1
11 23892 1 1 91 PHE HA H 16.268 7.028 -63.770 1.00 . A A . 175 PHE HA 1 1
11 23893 1 1 91 PHE HB2 H 16.780 6.299 -61.692 1.00 . A A . 175 PHE HB2 1 1
11 23894 1 1 91 PHE HB3 H 17.104 8.009 -61.394 1.00 . A A . 175 PHE HB3 1 1
11 23895 1 1 91 PHE HD1 H 15.353 9.394 -60.286 1.00 . A A . 175 PHE HD1 1 1
11 23896 1 1 91 PHE HD2 H 14.992 5.134 -60.588 1.00 . A A . 175 PHE HD2 1 1
11 23897 1 1 91 PHE HE1 H 13.554 9.438 -58.553 1.00 . A A . 175 PHE HE1 1 1
11 23898 1 1 91 PHE HE2 H 13.202 5.142 -58.857 1.00 . A A . 175 PHE HE2 1 1
11 23899 1 1 91 PHE HZ H 12.463 7.304 -57.844 1.00 . A A . 175 PHE HZ 1 1
11 23900 1 1 91 PHE N N 15.938 9.036 -63.361 1.00 . A A . 175 PHE N 1 1
11 23901 1 1 91 PHE O O 13.944 6.097 -63.333 1.00 . A A . 175 PHE O 1 1
11 23902 1 1 92 VAL C C 11.467 7.477 -64.182 1.00 . A A . 176 VAL C 1 1
11 23903 1 1 92 VAL CA C 11.940 7.890 -62.780 1.00 . A A . 176 VAL CA 1 1
11 23904 1 1 92 VAL CB C 11.115 9.100 -62.203 1.00 . A A . 176 VAL CB 1 1
11 23905 1 1 92 VAL CG1 C 11.165 10.319 -63.121 1.00 . A A . 176 VAL CG1 1 1
11 23906 1 1 92 VAL CG2 C 9.670 8.697 -61.950 1.00 . A A . 176 VAL CG2 1 1
11 23907 1 1 92 VAL H H 13.676 9.124 -62.563 1.00 . A A . 176 VAL H 1 1
11 23908 1 1 92 VAL HA H 11.783 7.039 -62.116 1.00 . A A . 176 VAL HA 1 1
11 23909 1 1 92 VAL HB H 11.560 9.383 -61.250 1.00 . A A . 176 VAL HB 1 1
11 23910 1 1 92 VAL HG11 H 10.671 11.160 -62.630 1.00 . A A . 176 VAL HG11 1 1
11 23911 1 1 92 VAL HG12 H 12.197 10.589 -63.312 1.00 . A A . 176 VAL HG12 1 1
11 23912 1 1 92 VAL HG13 H 10.658 10.108 -64.062 1.00 . A A . 176 VAL HG13 1 1
11 23913 1 1 92 VAL HG21 H 9.640 7.898 -61.210 1.00 . A A . 176 VAL HG21 1 1
11 23914 1 1 92 VAL HG22 H 9.114 9.553 -61.569 1.00 . A A . 176 VAL HG22 1 1
11 23915 1 1 92 VAL HG23 H 9.206 8.356 -62.876 1.00 . A A . 176 VAL HG23 1 1
11 23916 1 1 92 VAL N N 13.373 8.187 -62.800 1.00 . A A . 176 VAL N 1 1
11 23917 1 1 92 VAL O O 10.591 6.620 -64.327 1.00 . A A . 176 VAL O 1 1
11 23918 1 1 93 HIS C C 12.257 6.253 -66.913 1.00 . A A . 177 HIS C 1 1
11 23919 1 1 93 HIS CA C 11.732 7.644 -66.583 1.00 . A A . 177 HIS CA 1 1
11 23920 1 1 93 HIS CB C 12.276 8.654 -67.596 1.00 . A A . 177 HIS CB 1 1
11 23921 1 1 93 HIS CD2 C 10.809 9.709 -69.478 1.00 . A A . 177 HIS CD2 1 1
11 23922 1 1 93 HIS CE1 C 10.536 7.955 -70.729 1.00 . A A . 177 HIS CE1 1 1
11 23923 1 1 93 HIS CG C 11.488 8.700 -68.869 1.00 . A A . 177 HIS CG 1 1
11 23924 1 1 93 HIS H H 12.833 8.698 -65.073 1.00 . A A . 177 HIS H 1 1
11 23925 1 1 93 HIS HA H 10.642 7.631 -66.659 1.00 . A A . 177 HIS HA 1 1
11 23926 1 1 93 HIS HB2 H 12.262 9.650 -67.144 1.00 . A A . 177 HIS HB2 1 1
11 23927 1 1 93 HIS HB3 H 13.312 8.400 -67.825 1.00 . A A . 177 HIS HB3 1 1
11 23928 1 1 93 HIS HD1 H 11.658 6.674 -69.543 1.00 . A A . 177 HIS HD1 1 1
11 23929 1 1 93 HIS HD2 H 10.730 10.727 -69.113 1.00 . A A . 177 HIS HD2 1 1
11 23930 1 1 93 HIS HE1 H 10.208 7.300 -71.532 1.00 . A A . 177 HIS HE1 1 1
11 23931 1 1 93 HIS N N 12.094 8.018 -65.220 1.00 . A A . 177 HIS N 1 1
11 23932 1 1 93 HIS ND1 N 11.291 7.591 -69.700 1.00 . A A . 177 HIS ND1 1 1
11 23933 1 1 93 HIS NE2 N 10.238 9.222 -70.615 1.00 . A A . 177 HIS NE2 1 1
11 23934 1 1 93 HIS O O 11.628 5.508 -67.658 1.00 . A A . 177 HIS O 1 1
11 23935 1 1 94 ASP C C 13.278 3.511 -65.792 1.00 . A A . 178 ASP C 1 1
11 23936 1 1 94 ASP CA C 13.978 4.573 -66.635 1.00 . A A . 178 ASP CA 1 1
11 23937 1 1 94 ASP CB C 15.474 4.546 -66.341 1.00 . A A . 178 ASP CB 1 1
11 23938 1 1 94 ASP CG C 16.141 3.287 -66.878 1.00 . A A . 178 ASP CG 1 1
11 23939 1 1 94 ASP H H 13.917 6.539 -65.777 1.00 . A A . 178 ASP H 1 1
11 23940 1 1 94 ASP HA H 13.830 4.332 -67.687 1.00 . A A . 178 ASP HA 1 1
11 23941 1 1 94 ASP HB2 H 15.942 5.417 -66.802 1.00 . A A . 178 ASP HB2 1 1
11 23942 1 1 94 ASP HB3 H 15.624 4.597 -65.263 1.00 . A A . 178 ASP HB3 1 1
11 23943 1 1 94 ASP N N 13.411 5.897 -66.374 1.00 . A A . 178 ASP N 1 1
11 23944 1 1 94 ASP O O 13.110 2.388 -66.227 1.00 . A A . 178 ASP O 1 1
11 23945 1 1 94 ASP OD1 O 15.753 2.817 -67.978 1.00 . A A . 178 ASP OD1 1 1
11 23946 1 1 94 ASP OD2 O 17.058 2.771 -66.213 1.00 . A A . 178 ASP OD2 1 1
11 23947 1 1 95 CYS C C 10.984 2.261 -64.384 1.00 . A A . 179 CYS C 1 1
11 23948 1 1 95 CYS CA C 12.117 3.005 -63.681 1.00 . A A . 179 CYS CA 1 1
11 23949 1 1 95 CYS CB C 11.553 3.843 -62.517 1.00 . A A . 179 CYS CB 1 1
11 23950 1 1 95 CYS H H 12.996 4.853 -64.300 1.00 . A A . 179 CYS H 1 1
11 23951 1 1 95 CYS HA H 12.818 2.270 -63.287 1.00 . A A . 179 CYS HA 1 1
11 23952 1 1 95 CYS HB2 H 12.329 3.954 -61.759 1.00 . A A . 179 CYS HB2 1 1
11 23953 1 1 95 CYS HB3 H 11.319 4.834 -62.897 1.00 . A A . 179 CYS HB3 1 1
11 23954 1 1 95 CYS N N 12.826 3.898 -64.606 1.00 . A A . 179 CYS N 1 1
11 23955 1 1 95 CYS O O 10.903 1.033 -64.341 1.00 . A A . 179 CYS O 1 1
11 23956 1 1 95 CYS SG S 10.048 3.183 -61.722 1.00 . A A . 179 CYS SG 1 1
11 23957 1 1 96 VAL C C 9.437 1.659 -66.991 1.00 . A A . 180 VAL C 1 1
11 23958 1 1 96 VAL CA C 8.983 2.419 -65.748 1.00 . A A . 180 VAL CA 1 1
11 23959 1 1 96 VAL CB C 7.932 3.522 -66.092 1.00 . A A . 180 VAL CB 1 1
11 23960 1 1 96 VAL CG1 C 7.563 4.264 -64.818 1.00 . A A . 180 VAL CG1 1 1
11 23961 1 1 96 VAL CG2 C 8.464 4.549 -67.102 1.00 . A A . 180 VAL CG2 1 1
11 23962 1 1 96 VAL H H 10.242 4.012 -65.085 1.00 . A A . 180 VAL H 1 1
11 23963 1 1 96 VAL HA H 8.514 1.706 -65.070 1.00 . A A . 180 VAL HA 1 1
11 23964 1 1 96 VAL HB H 7.042 3.050 -66.504 1.00 . A A . 180 VAL HB 1 1
11 23965 1 1 96 VAL HG11 H 7.112 3.568 -64.111 1.00 . A A . 180 VAL HG11 1 1
11 23966 1 1 96 VAL HG12 H 8.446 4.720 -64.372 1.00 . A A . 180 VAL HG12 1 1
11 23967 1 1 96 VAL HG13 H 6.853 5.055 -65.041 1.00 . A A . 180 VAL HG13 1 1
11 23968 1 1 96 VAL HG21 H 8.732 4.053 -68.034 1.00 . A A . 180 VAL HG21 1 1
11 23969 1 1 96 VAL HG22 H 7.686 5.285 -67.311 1.00 . A A . 180 VAL HG22 1 1
11 23970 1 1 96 VAL HG23 H 9.332 5.062 -66.691 1.00 . A A . 180 VAL HG23 1 1
11 23971 1 1 96 VAL N N 10.130 3.008 -65.064 1.00 . A A . 180 VAL N 1 1
11 23972 1 1 96 VAL O O 8.835 0.657 -67.392 1.00 . A A . 180 VAL O 1 1
11 23973 1 1 97 ASN C C 11.606 0.099 -68.493 1.00 . A A . 181 ASN C 1 1
11 23974 1 1 97 ASN CA C 11.074 1.503 -68.775 1.00 . A A . 181 ASN CA 1 1
11 23975 1 1 97 ASN CB C 12.195 2.377 -69.352 1.00 . A A . 181 ASN CB 1 1
11 23976 1 1 97 ASN CG C 12.269 2.329 -70.866 1.00 . A A . 181 ASN CG 1 1
11 23977 1 1 97 ASN H H 11.016 2.913 -67.185 1.00 . A A . 181 ASN H 1 1
11 23978 1 1 97 ASN HA H 10.267 1.436 -69.503 1.00 . A A . 181 ASN HA 1 1
11 23979 1 1 97 ASN HB2 H 12.019 3.408 -69.058 1.00 . A A . 181 ASN HB2 1 1
11 23980 1 1 97 ASN HB3 H 13.148 2.056 -68.937 1.00 . A A . 181 ASN HB3 1 1
11 23981 1 1 97 ASN HD21 H 11.426 0.500 -70.925 1.00 . A A . 181 ASN HD21 1 1
11 23982 1 1 97 ASN HD22 H 11.830 1.217 -72.469 1.00 . A A . 181 ASN HD22 1 1
11 23983 1 1 97 ASN N N 10.538 2.110 -67.572 1.00 . A A . 181 ASN N 1 1
11 23984 1 1 97 ASN ND2 N 11.809 1.262 -71.464 1.00 . A A . 181 ASN ND2 1 1
11 23985 1 1 97 ASN O O 11.495 -0.771 -69.342 1.00 . A A . 181 ASN O 1 1
11 23986 1 1 97 ASN OD1 O 12.752 3.256 -71.483 1.00 . A A . 181 ASN OD1 1 1
11 23987 1 1 98 ILE C C 11.734 -2.535 -67.057 1.00 . A A . 182 ILE C 1 1
11 23988 1 1 98 ILE CA C 12.784 -1.437 -67.005 1.00 . A A . 182 ILE CA 1 1
11 23989 1 1 98 ILE CB C 13.462 -1.471 -65.578 1.00 . A A . 182 ILE CB 1 1
11 23990 1 1 98 ILE CD1 C 15.524 -0.300 -66.667 1.00 . A A . 182 ILE CD1 1 1
11 23991 1 1 98 ILE CG1 C 14.602 -0.438 -65.446 1.00 . A A . 182 ILE CG1 1 1
11 23992 1 1 98 ILE CG2 C 14.057 -2.870 -65.282 1.00 . A A . 182 ILE CG2 1 1
11 23993 1 1 98 ILE H H 12.273 0.628 -66.639 1.00 . A A . 182 ILE H 1 1
11 23994 1 1 98 ILE HA H 13.530 -1.670 -67.764 1.00 . A A . 182 ILE HA 1 1
11 23995 1 1 98 ILE HB H 12.708 -1.251 -64.824 1.00 . A A . 182 ILE HB 1 1
11 23996 1 1 98 ILE HD11 H 16.419 0.252 -66.378 1.00 . A A . 182 ILE HD11 1 1
11 23997 1 1 98 ILE HD12 H 15.813 -1.283 -67.033 1.00 . A A . 182 ILE HD12 1 1
11 23998 1 1 98 ILE HD13 H 15.011 0.250 -67.452 1.00 . A A . 182 ILE HD13 1 1
11 23999 1 1 98 ILE HG12 H 14.170 0.527 -65.236 1.00 . A A . 182 ILE HG12 1 1
11 24000 1 1 98 ILE HG13 H 15.212 -0.712 -64.584 1.00 . A A . 182 ILE HG13 1 1
11 24001 1 1 98 ILE HG21 H 14.528 -2.868 -64.297 1.00 . A A . 182 ILE HG21 1 1
11 24002 1 1 98 ILE HG22 H 13.269 -3.618 -65.292 1.00 . A A . 182 ILE HG22 1 1
11 24003 1 1 98 ILE HG23 H 14.799 -3.127 -66.039 1.00 . A A . 182 ILE HG23 1 1
11 24004 1 1 98 ILE N N 12.190 -0.128 -67.322 1.00 . A A . 182 ILE N 1 1
11 24005 1 1 98 ILE O O 11.973 -3.600 -67.608 1.00 . A A . 182 ILE O 1 1
11 24006 1 1 99 THR C C 9.104 -3.664 -67.943 1.00 . A A . 183 THR C 1 1
11 24007 1 1 99 THR CA C 9.520 -3.308 -66.522 1.00 . A A . 183 THR CA 1 1
11 24008 1 1 99 THR CB C 8.288 -2.845 -65.748 1.00 . A A . 183 THR CB 1 1
11 24009 1 1 99 THR CG2 C 7.213 -3.928 -65.685 1.00 . A A . 183 THR CG2 1 1
11 24010 1 1 99 THR H H 10.381 -1.391 -66.069 1.00 . A A . 183 THR H 1 1
11 24011 1 1 99 THR HA H 9.915 -4.210 -66.052 1.00 . A A . 183 THR HA 1 1
11 24012 1 1 99 THR HB H 7.887 -1.962 -66.226 1.00 . A A . 183 THR HB 1 1
11 24013 1 1 99 THR HG1 H 9.248 -1.760 -64.414 1.00 . A A . 183 THR HG1 1 1
11 24014 1 1 99 THR HG21 H 6.820 -4.118 -66.683 1.00 . A A . 183 THR HG21 1 1
11 24015 1 1 99 THR HG22 H 6.400 -3.583 -65.048 1.00 . A A . 183 THR HG22 1 1
11 24016 1 1 99 THR HG23 H 7.632 -4.843 -65.270 1.00 . A A . 183 THR HG23 1 1
11 24017 1 1 99 THR N N 10.560 -2.285 -66.511 1.00 . A A . 183 THR N 1 1
11 24018 1 1 99 THR O O 9.005 -4.848 -68.276 1.00 . A A . 183 THR O 1 1
11 24019 1 1 99 THR OG1 O 8.664 -2.532 -64.410 1.00 . A A . 183 THR OG1 1 1
11 24020 1 1 100 ILE C C 9.477 -3.473 -71.051 1.00 . A A . 184 ILE C 1 1
11 24021 1 1 100 ILE CA C 8.362 -2.942 -70.135 1.00 . A A . 184 ILE CA 1 1
11 24022 1 1 100 ILE CB C 7.651 -1.672 -70.762 1.00 . A A . 184 ILE CB 1 1
11 24023 1 1 100 ILE CD1 C 5.838 -2.975 -72.025 1.00 . A A . 184 ILE CD1 1 1
11 24024 1 1 100 ILE CG1 C 6.987 -2.000 -72.113 1.00 . A A . 184 ILE CG1 1 1
11 24025 1 1 100 ILE CG2 C 8.622 -0.512 -70.970 1.00 . A A . 184 ILE CG2 1 1
11 24026 1 1 100 ILE H H 8.921 -1.704 -68.473 1.00 . A A . 184 ILE H 1 1
11 24027 1 1 100 ILE HA H 7.613 -3.725 -70.063 1.00 . A A . 184 ILE HA 1 1
11 24028 1 1 100 ILE HB H 6.875 -1.345 -70.070 1.00 . A A . 184 ILE HB 1 1
11 24029 1 1 100 ILE HD11 H 5.131 -2.632 -71.273 1.00 . A A . 184 ILE HD11 1 1
11 24030 1 1 100 ILE HD12 H 5.337 -3.018 -72.986 1.00 . A A . 184 ILE HD12 1 1
11 24031 1 1 100 ILE HD13 H 6.205 -3.967 -71.766 1.00 . A A . 184 ILE HD13 1 1
11 24032 1 1 100 ILE HG12 H 6.613 -1.071 -72.544 1.00 . A A . 184 ILE HG12 1 1
11 24033 1 1 100 ILE HG13 H 7.735 -2.400 -72.792 1.00 . A A . 184 ILE HG13 1 1
11 24034 1 1 100 ILE HG21 H 9.408 -0.802 -71.670 1.00 . A A . 184 ILE HG21 1 1
11 24035 1 1 100 ILE HG22 H 8.078 0.344 -71.384 1.00 . A A . 184 ILE HG22 1 1
11 24036 1 1 100 ILE HG23 H 9.055 -0.225 -70.019 1.00 . A A . 184 ILE HG23 1 1
11 24037 1 1 100 ILE N N 8.838 -2.669 -68.778 1.00 . A A . 184 ILE N 1 1
11 24038 1 1 100 ILE O O 9.199 -4.266 -71.951 1.00 . A A . 184 ILE O 1 1
11 24039 1 1 101 LYS C C 11.890 -4.828 -72.191 1.00 . A A . 185 LYS C 1 1
11 24040 1 1 101 LYS CA C 11.854 -3.387 -71.701 1.00 . A A . 185 LYS CA 1 1
11 24041 1 1 101 LYS CB C 13.182 -3.062 -71.018 1.00 . A A . 185 LYS CB 1 1
11 24042 1 1 101 LYS CD C 14.682 -1.096 -70.545 1.00 . A A . 185 LYS CD 1 1
11 24043 1 1 101 LYS CE C 15.325 0.184 -71.098 1.00 . A A . 185 LYS CE 1 1
11 24044 1 1 101 LYS CG C 13.877 -1.828 -71.607 1.00 . A A . 185 LYS CG 1 1
11 24045 1 1 101 LYS H H 10.906 -2.465 -70.009 1.00 . A A . 185 LYS H 1 1
11 24046 1 1 101 LYS HA H 11.773 -2.740 -72.564 1.00 . A A . 185 LYS HA 1 1
11 24047 1 1 101 LYS HB2 H 12.998 -2.895 -69.958 1.00 . A A . 185 LYS HB2 1 1
11 24048 1 1 101 LYS HB3 H 13.845 -3.920 -71.121 1.00 . A A . 185 LYS HB3 1 1
11 24049 1 1 101 LYS HD2 H 14.007 -0.835 -69.741 1.00 . A A . 185 LYS HD2 1 1
11 24050 1 1 101 LYS HD3 H 15.460 -1.758 -70.162 1.00 . A A . 185 LYS HD3 1 1
11 24051 1 1 101 LYS HE2 H 15.993 -0.084 -71.918 1.00 . A A . 185 LYS HE2 1 1
11 24052 1 1 101 LYS HE3 H 14.539 0.832 -71.494 1.00 . A A . 185 LYS HE3 1 1
11 24053 1 1 101 LYS HG2 H 14.536 -2.137 -72.418 1.00 . A A . 185 LYS HG2 1 1
11 24054 1 1 101 LYS HG3 H 13.122 -1.150 -72.001 1.00 . A A . 185 LYS HG3 1 1
11 24055 1 1 101 LYS HZ1 H 16.808 0.353 -69.634 1.00 . A A . 185 LYS HZ1 1 1
11 24056 1 1 101 LYS HZ2 H 15.493 1.296 -69.321 1.00 . A A . 185 LYS HZ2 1 1
11 24057 1 1 101 LYS HZ3 H 16.567 1.745 -70.478 1.00 . A A . 185 LYS HZ3 1 1
11 24058 1 1 101 LYS N N 10.727 -3.079 -70.800 1.00 . A A . 185 LYS N 1 1
11 24059 1 1 101 LYS NZ N 16.111 0.951 -70.053 1.00 . A A . 185 LYS NZ 1 1
11 24060 1 1 101 LYS O O 11.815 -5.082 -73.385 1.00 . A A . 185 LYS O 1 1
11 24061 1 1 102 GLN C C 10.555 -7.737 -71.817 1.00 . A A . 186 GLN C 1 1
11 24062 1 1 102 GLN CA C 11.965 -7.186 -71.641 1.00 . A A . 186 GLN CA 1 1
11 24063 1 1 102 GLN CB C 12.757 -8.045 -70.627 1.00 . A A . 186 GLN CB 1 1
11 24064 1 1 102 GLN CD C 12.384 -6.927 -68.348 1.00 . A A . 186 GLN CD 1 1
11 24065 1 1 102 GLN CG C 12.166 -8.166 -69.197 1.00 . A A . 186 GLN CG 1 1
11 24066 1 1 102 GLN H H 12.077 -5.520 -70.291 1.00 . A A . 186 GLN H 1 1
11 24067 1 1 102 GLN HA H 12.471 -7.277 -72.603 1.00 . A A . 186 GLN HA 1 1
11 24068 1 1 102 GLN HB2 H 12.835 -9.051 -71.039 1.00 . A A . 186 GLN HB2 1 1
11 24069 1 1 102 GLN HB3 H 13.768 -7.645 -70.552 1.00 . A A . 186 GLN HB3 1 1
11 24070 1 1 102 GLN HE21 H 11.167 -7.638 -66.918 1.00 . A A . 186 GLN HE21 1 1
11 24071 1 1 102 GLN HE22 H 11.859 -6.056 -66.632 1.00 . A A . 186 GLN HE22 1 1
11 24072 1 1 102 GLN HG2 H 11.100 -8.373 -69.261 1.00 . A A . 186 GLN HG2 1 1
11 24073 1 1 102 GLN HG3 H 12.647 -9.008 -68.699 1.00 . A A . 186 GLN HG3 1 1
11 24074 1 1 102 GLN N N 11.970 -5.774 -71.271 1.00 . A A . 186 GLN N 1 1
11 24075 1 1 102 GLN NE2 N 11.746 -6.875 -67.209 1.00 . A A . 186 GLN NE2 1 1
11 24076 1 1 102 GLN O O 10.367 -8.739 -72.498 1.00 . A A . 186 GLN O 1 1
11 24077 1 1 102 GLN OE1 O 13.107 -6.029 -68.724 1.00 . A A . 186 GLN OE1 1 1
11 24078 1 1 103 HIS C C 7.592 -7.793 -72.581 1.00 . A A . 187 HIS C 1 1
11 24079 1 1 103 HIS CA C 8.200 -7.689 -71.200 1.00 . A A . 187 HIS CA 1 1
11 24080 1 1 103 HIS CB C 7.246 -6.889 -70.320 1.00 . A A . 187 HIS CB 1 1
11 24081 1 1 103 HIS CD2 C 6.235 -8.662 -68.699 1.00 . A A . 187 HIS CD2 1 1
11 24082 1 1 103 HIS CE1 C 6.995 -7.882 -66.822 1.00 . A A . 187 HIS CE1 1 1
11 24083 1 1 103 HIS CG C 6.952 -7.550 -69.011 1.00 . A A . 187 HIS CG 1 1
11 24084 1 1 103 HIS H H 9.732 -6.269 -70.667 1.00 . A A . 187 HIS H 1 1
11 24085 1 1 103 HIS HA H 8.257 -8.698 -70.800 1.00 . A A . 187 HIS HA 1 1
11 24086 1 1 103 HIS HB2 H 7.667 -5.904 -70.141 1.00 . A A . 187 HIS HB2 1 1
11 24087 1 1 103 HIS HB3 H 6.305 -6.762 -70.858 1.00 . A A . 187 HIS HB3 1 1
11 24088 1 1 103 HIS HD1 H 7.995 -6.269 -67.658 1.00 . A A . 187 HIS HD1 1 1
11 24089 1 1 103 HIS HD2 H 5.713 -9.295 -69.408 1.00 . A A . 187 HIS HD2 1 1
11 24090 1 1 103 HIS HE1 H 7.197 -7.757 -65.764 1.00 . A A . 187 HIS HE1 1 1
11 24091 1 1 103 HIS N N 9.557 -7.124 -71.187 1.00 . A A . 187 HIS N 1 1
11 24092 1 1 103 HIS ND1 N 7.424 -7.079 -67.788 1.00 . A A . 187 HIS ND1 1 1
11 24093 1 1 103 HIS NE2 N 6.287 -8.845 -67.352 1.00 . A A . 187 HIS NE2 1 1
11 24094 1 1 103 HIS O O 6.757 -8.670 -72.808 1.00 . A A . 187 HIS O 1 1
11 24095 1 1 104 THR C C 7.699 -8.339 -75.492 1.00 . A A . 188 THR C 1 1
11 24096 1 1 104 THR CA C 7.503 -6.957 -74.859 1.00 . A A . 188 THR CA 1 1
11 24097 1 1 104 THR CB C 8.228 -5.901 -75.711 1.00 . A A . 188 THR CB 1 1
11 24098 1 1 104 THR CG2 C 7.831 -4.489 -75.286 1.00 . A A . 188 THR CG2 1 1
11 24099 1 1 104 THR H H 8.722 -6.236 -73.255 1.00 . A A . 188 THR H 1 1
11 24100 1 1 104 THR HA H 6.435 -6.736 -74.846 1.00 . A A . 188 THR HA 1 1
11 24101 1 1 104 THR HB H 7.984 -6.046 -76.763 1.00 . A A . 188 THR HB 1 1
11 24102 1 1 104 THR HG1 H 10.068 -5.232 -75.813 1.00 . A A . 188 THR HG1 1 1
11 24103 1 1 104 THR HG21 H 8.195 -4.282 -74.280 1.00 . A A . 188 THR HG21 1 1
11 24104 1 1 104 THR HG22 H 6.746 -4.385 -75.309 1.00 . A A . 188 THR HG22 1 1
11 24105 1 1 104 THR HG23 H 8.269 -3.767 -75.977 1.00 . A A . 188 THR HG23 1 1
11 24106 1 1 104 THR N N 8.016 -6.933 -73.492 1.00 . A A . 188 THR N 1 1
11 24107 1 1 104 THR O O 6.760 -8.920 -76.022 1.00 . A A . 188 THR O 1 1
11 24108 1 1 104 THR OG1 O 9.637 -6.037 -75.510 1.00 . A A . 188 THR OG1 1 1
11 24109 1 1 105 VAL C C 8.938 -11.328 -74.937 1.00 . A A . 189 VAL C 1 1
11 24110 1 1 105 VAL CA C 9.193 -10.206 -75.953 1.00 . A A . 189 VAL CA 1 1
11 24111 1 1 105 VAL CB C 10.656 -10.262 -76.523 1.00 . A A . 189 VAL CB 1 1
11 24112 1 1 105 VAL CG1 C 11.714 -10.237 -75.402 1.00 . A A . 189 VAL CG1 1 1
11 24113 1 1 105 VAL CG2 C 10.852 -11.496 -77.415 1.00 . A A . 189 VAL CG2 1 1
11 24114 1 1 105 VAL H H 9.654 -8.365 -74.956 1.00 . A A . 189 VAL H 1 1
11 24115 1 1 105 VAL HA H 8.514 -10.368 -76.789 1.00 . A A . 189 VAL HA 1 1
11 24116 1 1 105 VAL HB H 10.805 -9.378 -77.141 1.00 . A A . 189 VAL HB 1 1
11 24117 1 1 105 VAL HG11 H 11.575 -9.353 -74.782 1.00 . A A . 189 VAL HG11 1 1
11 24118 1 1 105 VAL HG12 H 11.633 -11.134 -74.789 1.00 . A A . 189 VAL HG12 1 1
11 24119 1 1 105 VAL HG13 H 12.709 -10.200 -75.848 1.00 . A A . 189 VAL HG13 1 1
11 24120 1 1 105 VAL HG21 H 10.762 -12.407 -76.820 1.00 . A A . 189 VAL HG21 1 1
11 24121 1 1 105 VAL HG22 H 10.094 -11.504 -78.199 1.00 . A A . 189 VAL HG22 1 1
11 24122 1 1 105 VAL HG23 H 11.840 -11.462 -77.874 1.00 . A A . 189 VAL HG23 1 1
11 24123 1 1 105 VAL N N 8.905 -8.883 -75.392 1.00 . A A . 189 VAL N 1 1
11 24124 1 1 105 VAL O O 8.587 -12.439 -75.312 1.00 . A A . 189 VAL O 1 1
11 24125 1 1 106 THR C C 7.492 -12.632 -72.638 1.00 . A A . 190 THR C 1 1
11 24126 1 1 106 THR CA C 8.904 -12.066 -72.611 1.00 . A A . 190 THR CA 1 1
11 24127 1 1 106 THR CB C 9.191 -11.516 -71.184 1.00 . A A . 190 THR CB 1 1
11 24128 1 1 106 THR CG2 C 9.093 -12.605 -70.125 1.00 . A A . 190 THR CG2 1 1
11 24129 1 1 106 THR H H 9.369 -10.107 -73.370 1.00 . A A . 190 THR H 1 1
11 24130 1 1 106 THR HA H 9.597 -12.884 -72.808 1.00 . A A . 190 THR HA 1 1
11 24131 1 1 106 THR HB H 8.481 -10.725 -70.952 1.00 . A A . 190 THR HB 1 1
11 24132 1 1 106 THR HG1 H 10.594 -10.271 -71.765 1.00 . A A . 190 THR HG1 1 1
11 24133 1 1 106 THR HG21 H 9.423 -12.207 -69.167 1.00 . A A . 190 THR HG21 1 1
11 24134 1 1 106 THR HG22 H 9.733 -13.445 -70.402 1.00 . A A . 190 THR HG22 1 1
11 24135 1 1 106 THR HG23 H 8.063 -12.948 -70.037 1.00 . A A . 190 THR HG23 1 1
11 24136 1 1 106 THR N N 9.086 -11.040 -73.648 1.00 . A A . 190 THR N 1 1
11 24137 1 1 106 THR O O 7.306 -13.827 -72.457 1.00 . A A . 190 THR O 1 1
11 24138 1 1 106 THR OG1 O 10.520 -10.998 -71.128 1.00 . A A . 190 THR OG1 1 1
11 24139 1 1 107 THR C C 4.960 -13.237 -74.112 1.00 . A A . 191 THR C 1 1
11 24140 1 1 107 THR CA C 5.123 -12.283 -72.933 1.00 . A A . 191 THR CA 1 1
11 24141 1 1 107 THR CB C 4.104 -11.124 -73.074 1.00 . A A . 191 THR CB 1 1
11 24142 1 1 107 THR CG2 C 3.950 -10.369 -71.763 1.00 . A A . 191 THR CG2 1 1
11 24143 1 1 107 THR H H 6.674 -10.810 -73.052 1.00 . A A . 191 THR H 1 1
11 24144 1 1 107 THR HA H 4.905 -12.836 -72.020 1.00 . A A . 191 THR HA 1 1
11 24145 1 1 107 THR HB H 3.137 -11.529 -73.367 1.00 . A A . 191 THR HB 1 1
11 24146 1 1 107 THR HG1 H 5.143 -9.555 -73.653 1.00 . A A . 191 THR HG1 1 1
11 24147 1 1 107 THR HG21 H 3.590 -11.051 -70.991 1.00 . A A . 191 THR HG21 1 1
11 24148 1 1 107 THR HG22 H 3.220 -9.571 -71.899 1.00 . A A . 191 THR HG22 1 1
11 24149 1 1 107 THR HG23 H 4.903 -9.942 -71.464 1.00 . A A . 191 THR HG23 1 1
11 24150 1 1 107 THR N N 6.496 -11.793 -72.879 1.00 . A A . 191 THR N 1 1
11 24151 1 1 107 THR O O 4.578 -14.392 -73.937 1.00 . A A . 191 THR O 1 1
11 24152 1 1 107 THR OG1 O 4.560 -10.201 -74.068 1.00 . A A . 191 THR OG1 1 1
11 24153 1 1 108 THR C C 5.838 -14.870 -76.518 1.00 . A A . 192 THR C 1 1
11 24154 1 1 108 THR CA C 5.051 -13.564 -76.511 1.00 . A A . 192 THR CA 1 1
11 24155 1 1 108 THR CB C 5.387 -12.747 -77.772 1.00 . A A . 192 THR CB 1 1
11 24156 1 1 108 THR CG2 C 4.415 -11.590 -77.938 1.00 . A A . 192 THR CG2 1 1
11 24157 1 1 108 THR H H 5.616 -11.823 -75.414 1.00 . A A . 192 THR H 1 1
11 24158 1 1 108 THR HA H 3.999 -13.823 -76.549 1.00 . A A . 192 THR HA 1 1
11 24159 1 1 108 THR HB H 5.333 -13.394 -78.649 1.00 . A A . 192 THR HB 1 1
11 24160 1 1 108 THR HG1 H 6.798 -11.506 -78.309 1.00 . A A . 192 THR HG1 1 1
11 24161 1 1 108 THR HG21 H 4.620 -11.075 -78.878 1.00 . A A . 192 THR HG21 1 1
11 24162 1 1 108 THR HG22 H 4.527 -10.884 -77.113 1.00 . A A . 192 THR HG22 1 1
11 24163 1 1 108 THR HG23 H 3.397 -11.971 -77.959 1.00 . A A . 192 THR HG23 1 1
11 24164 1 1 108 THR N N 5.270 -12.769 -75.309 1.00 . A A . 192 THR N 1 1
11 24165 1 1 108 THR O O 5.284 -15.925 -76.823 1.00 . A A . 192 THR O 1 1
11 24166 1 1 108 THR OG1 O 6.700 -12.199 -77.650 1.00 . A A . 192 THR OG1 1 1
11 24167 1 1 109 THR C C 7.559 -17.058 -75.062 1.00 . A A . 193 THR C 1 1
11 24168 1 1 109 THR CA C 7.944 -16.033 -76.138 1.00 . A A . 193 THR CA 1 1
11 24169 1 1 109 THR CB C 9.454 -15.679 -76.006 1.00 . A A . 193 THR CB 1 1
11 24170 1 1 109 THR CG2 C 9.843 -15.316 -74.579 1.00 . A A . 193 THR CG2 1 1
11 24171 1 1 109 THR H H 7.526 -13.939 -75.854 1.00 . A A . 193 THR H 1 1
11 24172 1 1 109 THR HA H 7.803 -16.515 -77.106 1.00 . A A . 193 THR HA 1 1
11 24173 1 1 109 THR HB H 9.680 -14.836 -76.661 1.00 . A A . 193 THR HB 1 1
11 24174 1 1 109 THR HG1 H 9.761 -17.605 -76.167 1.00 . A A . 193 THR HG1 1 1
11 24175 1 1 109 THR HG21 H 10.794 -14.785 -74.594 1.00 . A A . 193 THR HG21 1 1
11 24176 1 1 109 THR HG22 H 9.946 -16.218 -73.987 1.00 . A A . 193 THR HG22 1 1
11 24177 1 1 109 THR HG23 H 9.083 -14.675 -74.140 1.00 . A A . 193 THR HG23 1 1
11 24178 1 1 109 THR N N 7.104 -14.829 -76.125 1.00 . A A . 193 THR N 1 1
11 24179 1 1 109 THR O O 8.103 -18.168 -75.037 1.00 . A A . 193 THR O 1 1
11 24180 1 1 109 THR OG1 O 10.243 -16.804 -76.401 1.00 . A A . 193 THR OG1 1 1
11 24181 1 1 110 LYS C C 4.746 -18.151 -73.413 1.00 . A A . 194 LYS C 1 1
11 24182 1 1 110 LYS CA C 6.155 -17.641 -73.148 1.00 . A A . 194 LYS CA 1 1
11 24183 1 1 110 LYS CB C 6.205 -16.983 -71.764 1.00 . A A . 194 LYS CB 1 1
11 24184 1 1 110 LYS CD C 8.350 -18.126 -70.969 1.00 . A A . 194 LYS CD 1 1
11 24185 1 1 110 LYS CE C 9.517 -18.279 -71.944 1.00 . A A . 194 LYS CE 1 1
11 24186 1 1 110 LYS CG C 7.627 -16.791 -71.195 1.00 . A A . 194 LYS CG 1 1
11 24187 1 1 110 LYS H H 6.203 -15.784 -74.225 1.00 . A A . 194 LYS H 1 1
11 24188 1 1 110 LYS HA H 6.802 -18.511 -73.141 1.00 . A A . 194 LYS HA 1 1
11 24189 1 1 110 LYS HB2 H 5.713 -16.013 -71.820 1.00 . A A . 194 LYS HB2 1 1
11 24190 1 1 110 LYS HB3 H 5.641 -17.606 -71.074 1.00 . A A . 194 LYS HB3 1 1
11 24191 1 1 110 LYS HD2 H 8.727 -18.162 -69.946 1.00 . A A . 194 LYS HD2 1 1
11 24192 1 1 110 LYS HD3 H 7.646 -18.945 -71.114 1.00 . A A . 194 LYS HD3 1 1
11 24193 1 1 110 LYS HE2 H 9.192 -17.950 -72.931 1.00 . A A . 194 LYS HE2 1 1
11 24194 1 1 110 LYS HE3 H 10.340 -17.638 -71.621 1.00 . A A . 194 LYS HE3 1 1
11 24195 1 1 110 LYS HG2 H 8.210 -16.185 -71.887 1.00 . A A . 194 LYS HG2 1 1
11 24196 1 1 110 LYS HG3 H 7.556 -16.262 -70.244 1.00 . A A . 194 LYS HG3 1 1
11 24197 1 1 110 LYS HZ1 H 10.764 -19.753 -72.693 1.00 . A A . 194 LYS HZ1 1 1
11 24198 1 1 110 LYS HZ2 H 9.238 -20.285 -72.373 1.00 . A A . 194 LYS HZ2 1 1
11 24199 1 1 110 LYS HZ3 H 10.295 -20.021 -71.133 1.00 . A A . 194 LYS HZ3 1 1
11 24200 1 1 110 LYS N N 6.625 -16.711 -74.182 1.00 . A A . 194 LYS N 1 1
11 24201 1 1 110 LYS NZ N 9.993 -19.698 -72.041 1.00 . A A . 194 LYS NZ 1 1
11 24202 1 1 110 LYS O O 4.221 -18.927 -72.626 1.00 . A A . 194 LYS O 1 1
11 24203 1 1 111 GLY C C 1.762 -17.188 -74.923 1.00 . A A . 195 GLY C 1 1
11 24204 1 1 111 GLY CA C 2.845 -18.249 -74.911 1.00 . A A . 195 GLY CA 1 1
11 24205 1 1 111 GLY H H 4.648 -17.129 -75.163 1.00 . A A . 195 GLY H 1 1
11 24206 1 1 111 GLY HA2 H 2.915 -18.676 -75.905 1.00 . A A . 195 GLY HA2 1 1
11 24207 1 1 111 GLY HA3 H 2.544 -19.039 -74.224 1.00 . A A . 195 GLY HA3 1 1
11 24208 1 1 111 GLY N N 4.165 -17.757 -74.536 1.00 . A A . 195 GLY N 1 1
11 24209 1 1 111 GLY O O 0.638 -17.438 -74.508 1.00 . A A . 195 GLY O 1 1
11 24210 1 1 112 GLU C C 1.259 -14.361 -76.939 1.00 . A A . 196 GLU C 1 1
11 24211 1 1 112 GLU CA C 1.139 -14.910 -75.522 1.00 . A A . 196 GLU CA 1 1
11 24212 1 1 112 GLU CB C 1.468 -13.819 -74.500 1.00 . A A . 196 GLU CB 1 1
11 24213 1 1 112 GLU CD C -0.417 -13.907 -72.821 1.00 . A A . 196 GLU CD 1 1
11 24214 1 1 112 GLU CG C 0.266 -13.113 -73.919 1.00 . A A . 196 GLU CG 1 1
11 24215 1 1 112 GLU H H 3.028 -15.855 -75.774 1.00 . A A . 196 GLU H 1 1
11 24216 1 1 112 GLU HA H 0.127 -15.277 -75.359 1.00 . A A . 196 GLU HA 1 1
11 24217 1 1 112 GLU HB2 H 2.031 -14.264 -73.682 1.00 . A A . 196 GLU HB2 1 1
11 24218 1 1 112 GLU HB3 H 2.095 -13.073 -74.988 1.00 . A A . 196 GLU HB3 1 1
11 24219 1 1 112 GLU HG2 H 0.593 -12.161 -73.504 1.00 . A A . 196 GLU HG2 1 1
11 24220 1 1 112 GLU HG3 H -0.450 -12.918 -74.718 1.00 . A A . 196 GLU HG3 1 1
11 24221 1 1 112 GLU N N 2.096 -16.008 -75.417 1.00 . A A . 196 GLU N 1 1
11 24222 1 1 112 GLU O O 2.168 -14.743 -77.672 1.00 . A A . 196 GLU O 1 1
11 24223 1 1 112 GLU OE1 O 0.056 -13.877 -71.672 1.00 . A A . 196 GLU OE1 1 1
11 24224 1 1 112 GLU OE2 O -1.510 -14.450 -73.086 1.00 . A A . 196 GLU OE2 1 1
11 24225 1 1 113 ASN C C 0.121 -11.393 -78.636 1.00 . A A . 197 ASN C 1 1
11 24226 1 1 113 ASN CA C 0.431 -12.888 -78.674 1.00 . A A . 197 ASN CA 1 1
11 24227 1 1 113 ASN CB C -0.512 -13.652 -79.615 1.00 . A A . 197 ASN CB 1 1
11 24228 1 1 113 ASN CG C 0.002 -13.689 -81.026 1.00 . A A . 197 ASN CG 1 1
11 24229 1 1 113 ASN H H -0.368 -13.167 -76.712 1.00 . A A . 197 ASN H 1 1
11 24230 1 1 113 ASN HA H 1.448 -13.000 -79.042 1.00 . A A . 197 ASN HA 1 1
11 24231 1 1 113 ASN HB2 H -0.595 -14.677 -79.262 1.00 . A A . 197 ASN HB2 1 1
11 24232 1 1 113 ASN HB3 H -1.503 -13.201 -79.599 1.00 . A A . 197 ASN HB3 1 1
11 24233 1 1 113 ASN HD21 H 1.701 -14.546 -80.383 1.00 . A A . 197 ASN HD21 1 1
11 24234 1 1 113 ASN HD22 H 1.577 -14.269 -82.112 1.00 . A A . 197 ASN HD22 1 1
11 24235 1 1 113 ASN N N 0.368 -13.465 -77.334 1.00 . A A . 197 ASN N 1 1
11 24236 1 1 113 ASN ND2 N 1.189 -14.210 -81.187 1.00 . A A . 197 ASN ND2 1 1
11 24237 1 1 113 ASN O O -0.831 -10.921 -79.233 1.00 . A A . 197 ASN O 1 1
11 24238 1 1 113 ASN OD1 O -0.663 -13.283 -81.959 1.00 . A A . 197 ASN OD1 1 1
11 24239 1 1 114 PHE C C 1.256 -8.458 -78.866 1.00 . A A . 198 PHE C 1 1
11 24240 1 1 114 PHE CA C 0.718 -9.240 -77.675 1.00 . A A . 198 PHE CA 1 1
11 24241 1 1 114 PHE CB C 1.440 -8.767 -76.405 1.00 . A A . 198 PHE CB 1 1
11 24242 1 1 114 PHE CD1 C -0.295 -9.879 -74.919 1.00 . A A . 198 PHE CD1 1 1
11 24243 1 1 114 PHE CD2 C 0.638 -7.754 -74.228 1.00 . A A . 198 PHE CD2 1 1
11 24244 1 1 114 PHE CE1 C -1.105 -9.905 -73.765 1.00 . A A . 198 PHE CE1 1 1
11 24245 1 1 114 PHE CE2 C -0.180 -7.766 -73.071 1.00 . A A . 198 PHE CE2 1 1
11 24246 1 1 114 PHE CG C 0.582 -8.807 -75.162 1.00 . A A . 198 PHE CG 1 1
11 24247 1 1 114 PHE CZ C -1.052 -8.842 -72.841 1.00 . A A . 198 PHE CZ 1 1
11 24248 1 1 114 PHE H H 1.681 -11.111 -77.383 1.00 . A A . 198 PHE H 1 1
11 24249 1 1 114 PHE HA H -0.348 -9.033 -77.579 1.00 . A A . 198 PHE HA 1 1
11 24250 1 1 114 PHE HB2 H 2.325 -9.382 -76.252 1.00 . A A . 198 PHE HB2 1 1
11 24251 1 1 114 PHE HB3 H 1.762 -7.737 -76.558 1.00 . A A . 198 PHE HB3 1 1
11 24252 1 1 114 PHE HD1 H -0.356 -10.696 -75.619 1.00 . A A . 198 PHE HD1 1 1
11 24253 1 1 114 PHE HD2 H 1.300 -6.917 -74.402 1.00 . A A . 198 PHE HD2 1 1
11 24254 1 1 114 PHE HE1 H -1.763 -10.741 -73.594 1.00 . A A . 198 PHE HE1 1 1
11 24255 1 1 114 PHE HE2 H -0.142 -6.946 -72.372 1.00 . A A . 198 PHE HE2 1 1
11 24256 1 1 114 PHE HZ H -1.676 -8.853 -71.961 1.00 . A A . 198 PHE HZ 1 1
11 24257 1 1 114 PHE N N 0.914 -10.674 -77.858 1.00 . A A . 198 PHE N 1 1
11 24258 1 1 114 PHE O O 2.314 -8.780 -79.406 1.00 . A A . 198 PHE O 1 1
11 24259 1 1 115 THR C C 1.196 -5.110 -79.658 1.00 . A A . 199 THR C 1 1
11 24260 1 1 115 THR CA C 0.953 -6.488 -80.292 1.00 . A A . 199 THR CA 1 1
11 24261 1 1 115 THR CB C -0.117 -6.448 -81.436 1.00 . A A . 199 THR CB 1 1
11 24262 1 1 115 THR CG2 C -1.442 -5.847 -80.975 1.00 . A A . 199 THR CG2 1 1
11 24263 1 1 115 THR H H -0.335 -7.208 -78.739 1.00 . A A . 199 THR H 1 1
11 24264 1 1 115 THR HA H 1.893 -6.836 -80.718 1.00 . A A . 199 THR HA 1 1
11 24265 1 1 115 THR HB H -0.299 -7.468 -81.776 1.00 . A A . 199 THR HB 1 1
11 24266 1 1 115 THR HG1 H -0.186 -5.850 -83.299 1.00 . A A . 199 THR HG1 1 1
11 24267 1 1 115 THR HG21 H -2.114 -5.760 -81.828 1.00 . A A . 199 THR HG21 1 1
11 24268 1 1 115 THR HG22 H -1.281 -4.864 -80.547 1.00 . A A . 199 THR HG22 1 1
11 24269 1 1 115 THR HG23 H -1.902 -6.497 -80.231 1.00 . A A . 199 THR HG23 1 1
11 24270 1 1 115 THR N N 0.541 -7.404 -79.227 1.00 . A A . 199 THR N 1 1
11 24271 1 1 115 THR O O 1.124 -4.971 -78.435 1.00 . A A . 199 THR O 1 1
11 24272 1 1 115 THR OG1 O 0.374 -5.677 -82.538 1.00 . A A . 199 THR OG1 1 1
11 24273 1 1 116 GLU C C 0.675 -2.204 -79.115 1.00 . A A . 200 GLU C 1 1
11 24274 1 1 116 GLU CA C 1.808 -2.756 -79.983 1.00 . A A . 200 GLU CA 1 1
11 24275 1 1 116 GLU CB C 2.042 -1.826 -81.177 1.00 . A A . 200 GLU CB 1 1
11 24276 1 1 116 GLU CD C 2.589 0.485 -82.013 1.00 . A A . 200 GLU CD 1 1
11 24277 1 1 116 GLU CG C 2.515 -0.431 -80.802 1.00 . A A . 200 GLU CG 1 1
11 24278 1 1 116 GLU H H 1.522 -4.270 -81.473 1.00 . A A . 200 GLU H 1 1
11 24279 1 1 116 GLU HA H 2.715 -2.797 -79.384 1.00 . A A . 200 GLU HA 1 1
11 24280 1 1 116 GLU HB2 H 2.786 -2.285 -81.829 1.00 . A A . 200 GLU HB2 1 1
11 24281 1 1 116 GLU HB3 H 1.109 -1.737 -81.735 1.00 . A A . 200 GLU HB3 1 1
11 24282 1 1 116 GLU HG2 H 1.823 -0.002 -80.077 1.00 . A A . 200 GLU HG2 1 1
11 24283 1 1 116 GLU HG3 H 3.503 -0.503 -80.343 1.00 . A A . 200 GLU HG3 1 1
11 24284 1 1 116 GLU N N 1.498 -4.106 -80.472 1.00 . A A . 200 GLU N 1 1
11 24285 1 1 116 GLU O O 0.901 -1.673 -78.027 1.00 . A A . 200 GLU O 1 1
11 24286 1 1 116 GLU OE1 O 3.255 0.114 -83.002 1.00 . A A . 200 GLU OE1 1 1
11 24287 1 1 116 GLU OE2 O 1.950 1.560 -81.986 1.00 . A A . 200 GLU OE2 1 1
11 24288 1 1 117 THR C C -1.872 -2.552 -77.484 1.00 . A A . 201 THR C 1 1
11 24289 1 1 117 THR CA C -1.749 -1.959 -78.881 1.00 . A A . 201 THR CA 1 1
11 24290 1 1 117 THR CB C -2.996 -2.385 -79.677 1.00 . A A . 201 THR CB 1 1
11 24291 1 1 117 THR CG2 C -4.190 -1.489 -79.380 1.00 . A A . 201 THR CG2 1 1
11 24292 1 1 117 THR H H -0.669 -2.840 -80.476 1.00 . A A . 201 THR H 1 1
11 24293 1 1 117 THR HA H -1.732 -0.874 -78.801 1.00 . A A . 201 THR HA 1 1
11 24294 1 1 117 THR HB H -3.246 -3.418 -79.428 1.00 . A A . 201 THR HB 1 1
11 24295 1 1 117 THR HG1 H -3.508 -2.468 -81.563 1.00 . A A . 201 THR HG1 1 1
11 24296 1 1 117 THR HG21 H -5.037 -1.800 -79.990 1.00 . A A . 201 THR HG21 1 1
11 24297 1 1 117 THR HG22 H -3.940 -0.453 -79.608 1.00 . A A . 201 THR HG22 1 1
11 24298 1 1 117 THR HG23 H -4.461 -1.576 -78.325 1.00 . A A . 201 THR HG23 1 1
11 24299 1 1 117 THR N N -0.548 -2.397 -79.582 1.00 . A A . 201 THR N 1 1
11 24300 1 1 117 THR O O -2.488 -1.966 -76.613 1.00 . A A . 201 THR O 1 1
11 24301 1 1 117 THR OG1 O -2.698 -2.306 -81.074 1.00 . A A . 201 THR OG1 1 1
11 24302 1 1 118 ASP C C -0.313 -3.975 -75.023 1.00 . A A . 202 ASP C 1 1
11 24303 1 1 118 ASP CA C -1.409 -4.410 -75.989 1.00 . A A . 202 ASP CA 1 1
11 24304 1 1 118 ASP CB C -1.334 -5.913 -76.184 1.00 . A A . 202 ASP CB 1 1
11 24305 1 1 118 ASP CG C -2.344 -6.413 -77.172 1.00 . A A . 202 ASP CG 1 1
11 24306 1 1 118 ASP H H -0.828 -4.199 -78.034 1.00 . A A . 202 ASP H 1 1
11 24307 1 1 118 ASP HA H -2.375 -4.172 -75.543 1.00 . A A . 202 ASP HA 1 1
11 24308 1 1 118 ASP HB2 H -0.340 -6.172 -76.544 1.00 . A A . 202 ASP HB2 1 1
11 24309 1 1 118 ASP HB3 H -1.501 -6.402 -75.226 1.00 . A A . 202 ASP HB3 1 1
11 24310 1 1 118 ASP N N -1.325 -3.739 -77.284 1.00 . A A . 202 ASP N 1 1
11 24311 1 1 118 ASP O O -0.545 -3.793 -73.824 1.00 . A A . 202 ASP O 1 1
11 24312 1 1 118 ASP OD1 O -3.449 -5.845 -77.255 1.00 . A A . 202 ASP OD1 1 1
11 24313 1 1 118 ASP OD2 O -2.015 -7.358 -77.906 1.00 . A A . 202 ASP OD2 1 1
11 24314 1 1 119 VAL C C 1.955 -2.099 -74.148 1.00 . A A . 203 VAL C 1 1
11 24315 1 1 119 VAL CA C 2.043 -3.538 -74.653 1.00 . A A . 203 VAL CA 1 1
11 24316 1 1 119 VAL CB C 3.426 -3.819 -75.336 1.00 . A A . 203 VAL CB 1 1
11 24317 1 1 119 VAL CG1 C 3.548 -5.311 -75.695 1.00 . A A . 203 VAL CG1 1 1
11 24318 1 1 119 VAL CG2 C 3.632 -2.974 -76.588 1.00 . A A . 203 VAL CG2 1 1
11 24319 1 1 119 VAL H H 1.073 -4.000 -76.520 1.00 . A A . 203 VAL H 1 1
11 24320 1 1 119 VAL HA H 1.971 -4.186 -73.783 1.00 . A A . 203 VAL HA 1 1
11 24321 1 1 119 VAL HB H 4.210 -3.578 -74.629 1.00 . A A . 203 VAL HB 1 1
11 24322 1 1 119 VAL HG11 H 2.787 -5.583 -76.428 1.00 . A A . 203 VAL HG11 1 1
11 24323 1 1 119 VAL HG12 H 4.533 -5.505 -76.119 1.00 . A A . 203 VAL HG12 1 1
11 24324 1 1 119 VAL HG13 H 3.419 -5.917 -74.800 1.00 . A A . 203 VAL HG13 1 1
11 24325 1 1 119 VAL HG21 H 2.860 -3.198 -77.316 1.00 . A A . 203 VAL HG21 1 1
11 24326 1 1 119 VAL HG22 H 3.596 -1.912 -76.334 1.00 . A A . 203 VAL HG22 1 1
11 24327 1 1 119 VAL HG23 H 4.608 -3.194 -77.022 1.00 . A A . 203 VAL HG23 1 1
11 24328 1 1 119 VAL N N 0.908 -3.847 -75.526 1.00 . A A . 203 VAL N 1 1
11 24329 1 1 119 VAL O O 2.334 -1.815 -73.010 1.00 . A A . 203 VAL O 1 1
11 24330 1 1 120 LYS C C 0.169 0.250 -73.339 1.00 . A A . 204 LYS C 1 1
11 24331 1 1 120 LYS CA C 1.155 0.170 -74.507 1.00 . A A . 204 LYS CA 1 1
11 24332 1 1 120 LYS CB C 0.698 1.048 -75.689 1.00 . A A . 204 LYS CB 1 1
11 24333 1 1 120 LYS CD C -1.828 1.404 -75.949 1.00 . A A . 204 LYS CD 1 1
11 24334 1 1 120 LYS CE C -2.088 2.546 -76.915 1.00 . A A . 204 LYS CE 1 1
11 24335 1 1 120 LYS CG C -0.597 0.602 -76.348 1.00 . A A . 204 LYS CG 1 1
11 24336 1 1 120 LYS H H 1.047 -1.491 -75.869 1.00 . A A . 204 LYS H 1 1
11 24337 1 1 120 LYS HA H 2.115 0.555 -74.155 1.00 . A A . 204 LYS HA 1 1
11 24338 1 1 120 LYS HB2 H 0.593 2.078 -75.347 1.00 . A A . 204 LYS HB2 1 1
11 24339 1 1 120 LYS HB3 H 1.478 1.018 -76.453 1.00 . A A . 204 LYS HB3 1 1
11 24340 1 1 120 LYS HD2 H -2.689 0.737 -75.970 1.00 . A A . 204 LYS HD2 1 1
11 24341 1 1 120 LYS HD3 H -1.706 1.793 -74.937 1.00 . A A . 204 LYS HD3 1 1
11 24342 1 1 120 LYS HE2 H -1.318 3.311 -76.787 1.00 . A A . 204 LYS HE2 1 1
11 24343 1 1 120 LYS HE3 H -2.044 2.163 -77.937 1.00 . A A . 204 LYS HE3 1 1
11 24344 1 1 120 LYS HG2 H -0.477 0.663 -77.429 1.00 . A A . 204 LYS HG2 1 1
11 24345 1 1 120 LYS HG3 H -0.766 -0.432 -76.087 1.00 . A A . 204 LYS HG3 1 1
11 24346 1 1 120 LYS HZ1 H -4.167 2.441 -76.864 1.00 . A A . 204 LYS HZ1 1 1
11 24347 1 1 120 LYS HZ2 H -3.589 3.928 -77.282 1.00 . A A . 204 LYS HZ2 1 1
11 24348 1 1 120 LYS HZ3 H -3.525 3.432 -75.711 1.00 . A A . 204 LYS HZ3 1 1
11 24349 1 1 120 LYS N N 1.359 -1.215 -74.939 1.00 . A A . 204 LYS N 1 1
11 24350 1 1 120 LYS NZ N -3.445 3.139 -76.672 1.00 . A A . 204 LYS NZ 1 1
11 24351 1 1 120 LYS O O 0.228 1.176 -72.536 1.00 . A A . 204 LYS O 1 1
11 24352 1 1 121 MET C C -0.877 -0.996 -70.780 1.00 . A A . 205 MET C 1 1
11 24353 1 1 121 MET CA C -1.642 -0.744 -72.074 1.00 . A A . 205 MET CA 1 1
11 24354 1 1 121 MET CB C -2.721 -1.830 -72.223 1.00 . A A . 205 MET CB 1 1
11 24355 1 1 121 MET CE C -5.856 -0.654 -73.251 1.00 . A A . 205 MET CE 1 1
11 24356 1 1 121 MET CG C -3.395 -1.880 -73.579 1.00 . A A . 205 MET CG 1 1
11 24357 1 1 121 MET H H -0.724 -1.506 -73.859 1.00 . A A . 205 MET H 1 1
11 24358 1 1 121 MET HA H -2.125 0.232 -72.017 1.00 . A A . 205 MET HA 1 1
11 24359 1 1 121 MET HB2 H -2.256 -2.796 -72.049 1.00 . A A . 205 MET HB2 1 1
11 24360 1 1 121 MET HB3 H -3.479 -1.677 -71.455 1.00 . A A . 205 MET HB3 1 1
11 24361 1 1 121 MET HE1 H -6.315 -1.558 -73.651 1.00 . A A . 205 MET HE1 1 1
11 24362 1 1 121 MET HE2 H -5.715 -0.761 -72.178 1.00 . A A . 205 MET HE2 1 1
11 24363 1 1 121 MET HE3 H -6.507 0.196 -73.444 1.00 . A A . 205 MET HE3 1 1
11 24364 1 1 121 MET HG2 H -2.628 -2.053 -74.323 1.00 . A A . 205 MET HG2 1 1
11 24365 1 1 121 MET HG3 H -4.083 -2.726 -73.602 1.00 . A A . 205 MET HG3 1 1
11 24366 1 1 121 MET N N -0.703 -0.741 -73.196 1.00 . A A . 205 MET N 1 1
11 24367 1 1 121 MET O O -1.150 -0.374 -69.756 1.00 . A A . 205 MET O 1 1
11 24368 1 1 121 MET SD S -4.301 -0.388 -74.028 1.00 . A A . 205 MET SD 1 1
11 24369 1 1 122 MET C C 1.847 -1.244 -69.240 1.00 . A A . 206 MET C 1 1
11 24370 1 1 122 MET CA C 0.790 -2.279 -69.587 1.00 . A A . 206 MET CA 1 1
11 24371 1 1 122 MET CB C 1.409 -3.690 -69.660 1.00 . A A . 206 MET CB 1 1
11 24372 1 1 122 MET CE C 2.630 -6.288 -71.519 1.00 . A A . 206 MET CE 1 1
11 24373 1 1 122 MET CG C 2.776 -3.789 -70.321 1.00 . A A . 206 MET CG 1 1
11 24374 1 1 122 MET H H 0.309 -2.398 -71.672 1.00 . A A . 206 MET H 1 1
11 24375 1 1 122 MET HA H 0.059 -2.288 -68.780 1.00 . A A . 206 MET HA 1 1
11 24376 1 1 122 MET HB2 H 1.510 -4.060 -68.640 1.00 . A A . 206 MET HB2 1 1
11 24377 1 1 122 MET HB3 H 0.722 -4.342 -70.189 1.00 . A A . 206 MET HB3 1 1
11 24378 1 1 122 MET HE1 H 2.982 -7.316 -71.591 1.00 . A A . 206 MET HE1 1 1
11 24379 1 1 122 MET HE2 H 1.561 -6.286 -71.312 1.00 . A A . 206 MET HE2 1 1
11 24380 1 1 122 MET HE3 H 2.816 -5.777 -72.464 1.00 . A A . 206 MET HE3 1 1
11 24381 1 1 122 MET HG2 H 2.690 -3.508 -71.368 1.00 . A A . 206 MET HG2 1 1
11 24382 1 1 122 MET HG3 H 3.455 -3.095 -69.828 1.00 . A A . 206 MET HG3 1 1
11 24383 1 1 122 MET N N 0.079 -1.920 -70.810 1.00 . A A . 206 MET N 1 1
11 24384 1 1 122 MET O O 2.153 -1.052 -68.071 1.00 . A A . 206 MET O 1 1
11 24385 1 1 122 MET SD S 3.490 -5.450 -70.214 1.00 . A A . 206 MET SD 1 1
11 24386 1 1 123 GLU C C 2.910 1.684 -69.373 1.00 . A A . 207 GLU C 1 1
11 24387 1 1 123 GLU CA C 3.465 0.394 -69.970 1.00 . A A . 207 GLU CA 1 1
11 24388 1 1 123 GLU CB C 4.304 0.662 -71.225 1.00 . A A . 207 GLU CB 1 1
11 24389 1 1 123 GLU CD C 4.581 1.795 -73.446 1.00 . A A . 207 GLU CD 1 1
11 24390 1 1 123 GLU CG C 3.793 1.746 -72.148 1.00 . A A . 207 GLU CG 1 1
11 24391 1 1 123 GLU H H 2.146 -0.760 -71.205 1.00 . A A . 207 GLU H 1 1
11 24392 1 1 123 GLU HA H 4.129 -0.049 -69.233 1.00 . A A . 207 GLU HA 1 1
11 24393 1 1 123 GLU HB2 H 5.309 0.938 -70.905 1.00 . A A . 207 GLU HB2 1 1
11 24394 1 1 123 GLU HB3 H 4.369 -0.265 -71.792 1.00 . A A . 207 GLU HB3 1 1
11 24395 1 1 123 GLU HG2 H 2.748 1.552 -72.372 1.00 . A A . 207 GLU HG2 1 1
11 24396 1 1 123 GLU HG3 H 3.870 2.711 -71.645 1.00 . A A . 207 GLU HG3 1 1
11 24397 1 1 123 GLU N N 2.406 -0.572 -70.238 1.00 . A A . 207 GLU N 1 1
11 24398 1 1 123 GLU O O 3.576 2.343 -68.593 1.00 . A A . 207 GLU O 1 1
11 24399 1 1 123 GLU OE1 O 5.774 1.412 -73.439 1.00 . A A . 207 GLU OE1 1 1
11 24400 1 1 123 GLU OE2 O 4.001 2.193 -74.476 1.00 . A A . 207 GLU OE2 1 1
11 24401 1 1 124 ARG C C 0.579 3.108 -67.715 1.00 . A A . 208 ARG C 1 1
11 24402 1 1 124 ARG CA C 1.086 3.256 -69.144 1.00 . A A . 208 ARG CA 1 1
11 24403 1 1 124 ARG CB C -0.043 3.735 -70.041 1.00 . A A . 208 ARG CB 1 1
11 24404 1 1 124 ARG CD C -0.416 6.119 -69.228 1.00 . A A . 208 ARG CD 1 1
11 24405 1 1 124 ARG CG C 0.033 5.225 -70.373 1.00 . A A . 208 ARG CG 1 1
11 24406 1 1 124 ARG CZ C -0.311 8.545 -68.698 1.00 . A A . 208 ARG CZ 1 1
11 24407 1 1 124 ARG H H 1.133 1.472 -70.346 1.00 . A A . 208 ARG H 1 1
11 24408 1 1 124 ARG HA H 1.865 4.021 -69.144 1.00 . A A . 208 ARG HA 1 1
11 24409 1 1 124 ARG HB2 H -0.003 3.177 -70.974 1.00 . A A . 208 ARG HB2 1 1
11 24410 1 1 124 ARG HB3 H -0.984 3.521 -69.552 1.00 . A A . 208 ARG HB3 1 1
11 24411 1 1 124 ARG HD2 H -1.471 5.948 -69.028 1.00 . A A . 208 ARG HD2 1 1
11 24412 1 1 124 ARG HD3 H 0.163 5.876 -68.342 1.00 . A A . 208 ARG HD3 1 1
11 24413 1 1 124 ARG HE H 0.119 7.743 -70.486 1.00 . A A . 208 ARG HE 1 1
11 24414 1 1 124 ARG HG2 H 1.059 5.470 -70.609 1.00 . A A . 208 ARG HG2 1 1
11 24415 1 1 124 ARG HG3 H -0.589 5.429 -71.245 1.00 . A A . 208 ARG HG3 1 1
11 24416 1 1 124 ARG HH11 H -0.868 7.442 -67.119 1.00 . A A . 208 ARG HH11 1 1
11 24417 1 1 124 ARG HH12 H -0.744 9.155 -66.831 1.00 . A A . 208 ARG HH12 1 1
11 24418 1 1 124 ARG HH21 H 0.265 9.907 -70.048 1.00 . A A . 208 ARG HH21 1 1
11 24419 1 1 124 ARG HH22 H -0.115 10.526 -68.467 1.00 . A A . 208 ARG HH22 1 1
11 24420 1 1 124 ARG N N 1.668 2.028 -69.686 1.00 . A A . 208 ARG N 1 1
11 24421 1 1 124 ARG NE N -0.197 7.535 -69.554 1.00 . A A . 208 ARG NE 1 1
11 24422 1 1 124 ARG NH1 N -0.679 8.369 -67.451 1.00 . A A . 208 ARG NH1 1 1
11 24423 1 1 124 ARG NH2 N -0.047 9.754 -69.104 1.00 . A A . 208 ARG NH2 1 1
11 24424 1 1 124 ARG O O 0.656 4.049 -66.925 1.00 . A A . 208 ARG O 1 1
11 24425 1 1 125 VAL C C 0.742 1.801 -64.998 1.00 . A A . 209 VAL C 1 1
11 24426 1 1 125 VAL CA C -0.431 1.762 -65.987 1.00 . A A . 209 VAL CA 1 1
11 24427 1 1 125 VAL CB C -1.298 0.462 -65.815 1.00 . A A . 209 VAL CB 1 1
11 24428 1 1 125 VAL CG1 C -2.551 0.542 -66.699 1.00 . A A . 209 VAL CG1 1 1
11 24429 1 1 125 VAL CG2 C -0.518 -0.807 -66.156 1.00 . A A . 209 VAL CG2 1 1
11 24430 1 1 125 VAL H H 0.012 1.173 -68.011 1.00 . A A . 209 VAL H 1 1
11 24431 1 1 125 VAL HA H -1.072 2.611 -65.755 1.00 . A A . 209 VAL HA 1 1
11 24432 1 1 125 VAL HB H -1.616 0.397 -64.779 1.00 . A A . 209 VAL HB 1 1
11 24433 1 1 125 VAL HG11 H -2.272 0.595 -67.749 1.00 . A A . 209 VAL HG11 1 1
11 24434 1 1 125 VAL HG12 H -3.169 -0.344 -66.536 1.00 . A A . 209 VAL HG12 1 1
11 24435 1 1 125 VAL HG13 H -3.130 1.421 -66.433 1.00 . A A . 209 VAL HG13 1 1
11 24436 1 1 125 VAL HG21 H 0.353 -0.892 -65.509 1.00 . A A . 209 VAL HG21 1 1
11 24437 1 1 125 VAL HG22 H -1.157 -1.675 -66.002 1.00 . A A . 209 VAL HG22 1 1
11 24438 1 1 125 VAL HG23 H -0.203 -0.777 -67.195 1.00 . A A . 209 VAL HG23 1 1
11 24439 1 1 125 VAL N N 0.071 1.940 -67.353 1.00 . A A . 209 VAL N 1 1
11 24440 1 1 125 VAL O O 0.609 2.317 -63.886 1.00 . A A . 209 VAL O 1 1
11 24441 1 1 126 ILE C C 3.806 2.783 -64.748 1.00 . A A . 210 ILE C 1 1
11 24442 1 1 126 ILE CA C 3.118 1.420 -64.607 1.00 . A A . 210 ILE CA 1 1
11 24443 1 1 126 ILE CB C 4.127 0.283 -64.939 1.00 . A A . 210 ILE CB 1 1
11 24444 1 1 126 ILE CD1 C 5.606 -0.604 -66.845 1.00 . A A . 210 ILE CD1 1 1
11 24445 1 1 126 ILE CG1 C 4.652 0.449 -66.375 1.00 . A A . 210 ILE CG1 1 1
11 24446 1 1 126 ILE CG2 C 3.445 -1.096 -64.739 1.00 . A A . 210 ILE CG2 1 1
11 24447 1 1 126 ILE H H 1.979 0.913 -66.348 1.00 . A A . 210 ILE H 1 1
11 24448 1 1 126 ILE HA H 2.827 1.308 -63.566 1.00 . A A . 210 ILE HA 1 1
11 24449 1 1 126 ILE HB H 4.970 0.354 -64.250 1.00 . A A . 210 ILE HB 1 1
11 24450 1 1 126 ILE HD11 H 6.392 -0.720 -66.109 1.00 . A A . 210 ILE HD11 1 1
11 24451 1 1 126 ILE HD12 H 5.076 -1.548 -66.987 1.00 . A A . 210 ILE HD12 1 1
11 24452 1 1 126 ILE HD13 H 6.040 -0.295 -67.797 1.00 . A A . 210 ILE HD13 1 1
11 24453 1 1 126 ILE HG12 H 3.805 0.450 -67.043 1.00 . A A . 210 ILE HG12 1 1
11 24454 1 1 126 ILE HG13 H 5.150 1.414 -66.456 1.00 . A A . 210 ILE HG13 1 1
11 24455 1 1 126 ILE HG21 H 4.195 -1.883 -64.783 1.00 . A A . 210 ILE HG21 1 1
11 24456 1 1 126 ILE HG22 H 2.958 -1.125 -63.764 1.00 . A A . 210 ILE HG22 1 1
11 24457 1 1 126 ILE HG23 H 2.704 -1.264 -65.521 1.00 . A A . 210 ILE HG23 1 1
11 24458 1 1 126 ILE N N 1.907 1.325 -65.425 1.00 . A A . 210 ILE N 1 1
11 24459 1 1 126 ILE O O 4.593 3.159 -63.888 1.00 . A A . 210 ILE O 1 1
11 24460 1 1 127 GLU C C 3.837 5.753 -64.891 1.00 . A A . 211 GLU C 1 1
11 24461 1 1 127 GLU CA C 4.170 4.817 -66.038 1.00 . A A . 211 GLU CA 1 1
11 24462 1 1 127 GLU CB C 3.721 5.453 -67.358 1.00 . A A . 211 GLU CB 1 1
11 24463 1 1 127 GLU CD C 3.793 7.520 -68.802 1.00 . A A . 211 GLU CD 1 1
11 24464 1 1 127 GLU CG C 4.470 6.730 -67.697 1.00 . A A . 211 GLU CG 1 1
11 24465 1 1 127 GLU H H 2.871 3.185 -66.511 1.00 . A A . 211 GLU H 1 1
11 24466 1 1 127 GLU HA H 5.238 4.663 -66.074 1.00 . A A . 211 GLU HA 1 1
11 24467 1 1 127 GLU HB2 H 3.868 4.744 -68.165 1.00 . A A . 211 GLU HB2 1 1
11 24468 1 1 127 GLU HB3 H 2.658 5.680 -67.289 1.00 . A A . 211 GLU HB3 1 1
11 24469 1 1 127 GLU HG2 H 4.519 7.352 -66.809 1.00 . A A . 211 GLU HG2 1 1
11 24470 1 1 127 GLU HG3 H 5.488 6.476 -67.999 1.00 . A A . 211 GLU HG3 1 1
11 24471 1 1 127 GLU N N 3.516 3.524 -65.812 1.00 . A A . 211 GLU N 1 1
11 24472 1 1 127 GLU O O 4.711 6.294 -64.213 1.00 . A A . 211 GLU O 1 1
11 24473 1 1 127 GLU OE1 O 2.621 7.920 -68.609 1.00 . A A . 211 GLU OE1 1 1
11 24474 1 1 127 GLU OE2 O 4.424 7.764 -69.847 1.00 . A A . 211 GLU OE2 1 1
11 24475 1 1 128 GLN C C 2.497 6.282 -62.206 1.00 . A A . 212 GLN C 1 1
11 24476 1 1 128 GLN CA C 2.068 6.776 -63.588 1.00 . A A . 212 GLN CA 1 1
11 24477 1 1 128 GLN CB C 0.545 6.957 -63.688 1.00 . A A . 212 GLN CB 1 1
11 24478 1 1 128 GLN CD C -0.519 5.360 -62.028 1.00 . A A . 212 GLN CD 1 1
11 24479 1 1 128 GLN CG C -0.282 5.687 -63.490 1.00 . A A . 212 GLN CG 1 1
11 24480 1 1 128 GLN H H 1.870 5.416 -65.225 1.00 . A A . 212 GLN H 1 1
11 24481 1 1 128 GLN HA H 2.525 7.754 -63.737 1.00 . A A . 212 GLN HA 1 1
11 24482 1 1 128 GLN HB2 H 0.232 7.699 -62.953 1.00 . A A . 212 GLN HB2 1 1
11 24483 1 1 128 GLN HB3 H 0.321 7.351 -64.678 1.00 . A A . 212 GLN HB3 1 1
11 24484 1 1 128 GLN HE21 H 0.236 3.514 -62.290 1.00 . A A . 212 GLN HE21 1 1
11 24485 1 1 128 GLN HE22 H -0.297 3.919 -60.669 1.00 . A A . 212 GLN HE22 1 1
11 24486 1 1 128 GLN HG2 H -1.247 5.826 -63.969 1.00 . A A . 212 GLN HG2 1 1
11 24487 1 1 128 GLN HG3 H 0.222 4.853 -63.968 1.00 . A A . 212 GLN HG3 1 1
11 24488 1 1 128 GLN N N 2.546 5.901 -64.645 1.00 . A A . 212 GLN N 1 1
11 24489 1 1 128 GLN NE2 N -0.166 4.173 -61.632 1.00 . A A . 212 GLN NE2 1 1
11 24490 1 1 128 GLN O O 2.530 7.054 -61.266 1.00 . A A . 212 GLN O 1 1
11 24491 1 1 128 GLN OE1 O -1.021 6.173 -61.273 1.00 . A A . 212 GLN OE1 1 1
11 24492 1 1 129 MET C C 4.495 5.048 -60.265 1.00 . A A . 213 MET C 1 1
11 24493 1 1 129 MET CA C 3.195 4.433 -60.781 1.00 . A A . 213 MET CA 1 1
11 24494 1 1 129 MET CB C 3.355 2.914 -60.894 1.00 . A A . 213 MET CB 1 1
11 24495 1 1 129 MET CE C 6.322 1.666 -59.856 1.00 . A A . 213 MET CE 1 1
11 24496 1 1 129 MET CG C 3.576 2.208 -59.566 1.00 . A A . 213 MET CG 1 1
11 24497 1 1 129 MET H H 2.805 4.394 -62.886 1.00 . A A . 213 MET H 1 1
11 24498 1 1 129 MET HA H 2.404 4.651 -60.063 1.00 . A A . 213 MET HA 1 1
11 24499 1 1 129 MET HB2 H 2.465 2.497 -61.366 1.00 . A A . 213 MET HB2 1 1
11 24500 1 1 129 MET HB3 H 4.207 2.706 -61.532 1.00 . A A . 213 MET HB3 1 1
11 24501 1 1 129 MET HE1 H 6.459 2.296 -58.974 1.00 . A A . 213 MET HE1 1 1
11 24502 1 1 129 MET HE2 H 7.121 0.928 -59.899 1.00 . A A . 213 MET HE2 1 1
11 24503 1 1 129 MET HE3 H 6.355 2.284 -60.752 1.00 . A A . 213 MET HE3 1 1
11 24504 1 1 129 MET HG2 H 3.996 2.910 -58.849 1.00 . A A . 213 MET HG2 1 1
11 24505 1 1 129 MET HG3 H 2.618 1.848 -59.188 1.00 . A A . 213 MET HG3 1 1
11 24506 1 1 129 MET N N 2.815 4.999 -62.077 1.00 . A A . 213 MET N 1 1
11 24507 1 1 129 MET O O 4.595 5.408 -59.097 1.00 . A A . 213 MET O 1 1
11 24508 1 1 129 MET SD S 4.710 0.812 -59.755 1.00 . A A . 213 MET SD 1 1
11 24509 1 1 130 CYS C C 6.631 7.307 -60.625 1.00 . A A . 214 CYS C 1 1
11 24510 1 1 130 CYS CA C 6.754 5.781 -60.679 1.00 . A A . 214 CYS CA 1 1
11 24511 1 1 130 CYS CB C 7.921 5.337 -61.567 1.00 . A A . 214 CYS CB 1 1
11 24512 1 1 130 CYS H H 5.388 4.905 -62.094 1.00 . A A . 214 CYS H 1 1
11 24513 1 1 130 CYS HA H 6.953 5.423 -59.670 1.00 . A A . 214 CYS HA 1 1
11 24514 1 1 130 CYS HB2 H 7.575 4.536 -62.214 1.00 . A A . 214 CYS HB2 1 1
11 24515 1 1 130 CYS HB3 H 8.237 6.173 -62.191 1.00 . A A . 214 CYS HB3 1 1
11 24516 1 1 130 CYS N N 5.490 5.198 -61.128 1.00 . A A . 214 CYS N 1 1
11 24517 1 1 130 CYS O O 7.246 7.955 -59.788 1.00 . A A . 214 CYS O 1 1
11 24518 1 1 130 CYS SG S 9.348 4.727 -60.612 1.00 . A A . 214 CYS SG 1 1
11 24519 1 1 131 ILE C C 4.850 9.746 -60.167 1.00 . A A . 215 ILE C 1 1
11 24520 1 1 131 ILE CA C 5.568 9.330 -61.451 1.00 . A A . 215 ILE CA 1 1
11 24521 1 1 131 ILE CB C 4.741 9.816 -62.684 1.00 . A A . 215 ILE CB 1 1
11 24522 1 1 131 ILE CD1 C 4.718 9.721 -65.271 1.00 . A A . 215 ILE CD1 1 1
11 24523 1 1 131 ILE CG1 C 5.525 9.524 -63.978 1.00 . A A . 215 ILE CG1 1 1
11 24524 1 1 131 ILE CG2 C 4.441 11.346 -62.587 1.00 . A A . 215 ILE CG2 1 1
11 24525 1 1 131 ILE H H 5.285 7.320 -62.152 1.00 . A A . 215 ILE H 1 1
11 24526 1 1 131 ILE HA H 6.538 9.828 -61.472 1.00 . A A . 215 ILE HA 1 1
11 24527 1 1 131 ILE HB H 3.797 9.274 -62.710 1.00 . A A . 215 ILE HB 1 1
11 24528 1 1 131 ILE HD11 H 3.815 9.108 -65.239 1.00 . A A . 215 ILE HD11 1 1
11 24529 1 1 131 ILE HD12 H 4.445 10.769 -65.388 1.00 . A A . 215 ILE HD12 1 1
11 24530 1 1 131 ILE HD13 H 5.325 9.417 -66.124 1.00 . A A . 215 ILE HD13 1 1
11 24531 1 1 131 ILE HG12 H 6.399 10.176 -64.010 1.00 . A A . 215 ILE HG12 1 1
11 24532 1 1 131 ILE HG13 H 5.874 8.495 -63.948 1.00 . A A . 215 ILE HG13 1 1
11 24533 1 1 131 ILE HG21 H 3.845 11.556 -61.697 1.00 . A A . 215 ILE HG21 1 1
11 24534 1 1 131 ILE HG22 H 5.377 11.907 -62.529 1.00 . A A . 215 ILE HG22 1 1
11 24535 1 1 131 ILE HG23 H 3.879 11.676 -63.459 1.00 . A A . 215 ILE HG23 1 1
11 24536 1 1 131 ILE N N 5.786 7.879 -61.473 1.00 . A A . 215 ILE N 1 1
11 24537 1 1 131 ILE O O 5.215 10.727 -59.543 1.00 . A A . 215 ILE O 1 1
11 24538 1 1 132 THR C C 3.949 9.413 -57.303 1.00 . A A . 216 THR C 1 1
11 24539 1 1 132 THR CA C 3.084 9.437 -58.569 1.00 . A A . 216 THR CA 1 1
11 24540 1 1 132 THR CB C 1.749 8.647 -58.401 1.00 . A A . 216 THR CB 1 1
11 24541 1 1 132 THR CG2 C 1.961 7.232 -57.908 1.00 . A A . 216 THR CG2 1 1
11 24542 1 1 132 THR H H 3.539 8.182 -60.253 1.00 . A A . 216 THR H 1 1
11 24543 1 1 132 THR HA H 2.814 10.481 -58.736 1.00 . A A . 216 THR HA 1 1
11 24544 1 1 132 THR HB H 1.244 8.609 -59.367 1.00 . A A . 216 THR HB 1 1
11 24545 1 1 132 THR HG1 H 0.829 10.244 -57.761 1.00 . A A . 216 THR HG1 1 1
11 24546 1 1 132 THR HG21 H 2.410 7.243 -56.916 1.00 . A A . 216 THR HG21 1 1
11 24547 1 1 132 THR HG22 H 2.612 6.704 -58.599 1.00 . A A . 216 THR HG22 1 1
11 24548 1 1 132 THR HG23 H 1.002 6.721 -57.866 1.00 . A A . 216 THR HG23 1 1
11 24549 1 1 132 THR N N 3.838 9.010 -59.742 1.00 . A A . 216 THR N 1 1
11 24550 1 1 132 THR O O 3.823 10.303 -56.476 1.00 . A A . 216 THR O 1 1
11 24551 1 1 132 THR OG1 O 0.906 9.330 -57.472 1.00 . A A . 216 THR OG1 1 1
11 24552 1 1 133 GLN C C 6.842 9.604 -56.170 1.00 . A A . 217 GLN C 1 1
11 24553 1 1 133 GLN CA C 5.789 8.499 -56.018 1.00 . A A . 217 GLN CA 1 1
11 24554 1 1 133 GLN CB C 6.475 7.138 -55.799 1.00 . A A . 217 GLN CB 1 1
11 24555 1 1 133 GLN CD C 8.463 5.718 -56.428 1.00 . A A . 217 GLN CD 1 1
11 24556 1 1 133 GLN CG C 7.419 6.694 -56.908 1.00 . A A . 217 GLN CG 1 1
11 24557 1 1 133 GLN H H 4.996 7.756 -57.877 1.00 . A A . 217 GLN H 1 1
11 24558 1 1 133 GLN HA H 5.196 8.725 -55.124 1.00 . A A . 217 GLN HA 1 1
11 24559 1 1 133 GLN HB2 H 7.048 7.200 -54.874 1.00 . A A . 217 GLN HB2 1 1
11 24560 1 1 133 GLN HB3 H 5.709 6.375 -55.669 1.00 . A A . 217 GLN HB3 1 1
11 24561 1 1 133 GLN HE21 H 9.526 7.222 -55.621 1.00 . A A . 217 GLN HE21 1 1
11 24562 1 1 133 GLN HE22 H 10.210 5.624 -55.451 1.00 . A A . 217 GLN HE22 1 1
11 24563 1 1 133 GLN HG2 H 6.838 6.233 -57.702 1.00 . A A . 217 GLN HG2 1 1
11 24564 1 1 133 GLN HG3 H 7.936 7.559 -57.309 1.00 . A A . 217 GLN HG3 1 1
11 24565 1 1 133 GLN N N 4.888 8.479 -57.177 1.00 . A A . 217 GLN N 1 1
11 24566 1 1 133 GLN NE2 N 9.484 6.230 -55.785 1.00 . A A . 217 GLN NE2 1 1
11 24567 1 1 133 GLN O O 7.363 10.107 -55.184 1.00 . A A . 217 GLN O 1 1
11 24568 1 1 133 GLN OE1 O 8.372 4.523 -56.661 1.00 . A A . 217 GLN OE1 1 1
11 24569 1 1 134 TYR C C 7.508 12.385 -57.152 1.00 . A A . 218 TYR C 1 1
11 24570 1 1 134 TYR CA C 8.089 11.076 -57.655 1.00 . A A . 218 TYR CA 1 1
11 24571 1 1 134 TYR CB C 8.420 11.142 -59.149 1.00 . A A . 218 TYR CB 1 1
11 24572 1 1 134 TYR CD1 C 10.701 12.226 -59.387 1.00 . A A . 218 TYR CD1 1 1
11 24573 1 1 134 TYR CD2 C 8.750 13.458 -60.117 1.00 . A A . 218 TYR CD2 1 1
11 24574 1 1 134 TYR CE1 C 11.528 13.309 -59.788 1.00 . A A . 218 TYR CE1 1 1
11 24575 1 1 134 TYR CE2 C 9.574 14.543 -60.507 1.00 . A A . 218 TYR CE2 1 1
11 24576 1 1 134 TYR CG C 9.305 12.293 -59.547 1.00 . A A . 218 TYR CG 1 1
11 24577 1 1 134 TYR CZ C 10.956 14.455 -60.338 1.00 . A A . 218 TYR CZ 1 1
11 24578 1 1 134 TYR H H 6.688 9.561 -58.196 1.00 . A A . 218 TYR H 1 1
11 24579 1 1 134 TYR HA H 8.996 10.892 -57.116 1.00 . A A . 218 TYR HA 1 1
11 24580 1 1 134 TYR HB2 H 8.909 10.212 -59.431 1.00 . A A . 218 TYR HB2 1 1
11 24581 1 1 134 TYR HB3 H 7.500 11.224 -59.712 1.00 . A A . 218 TYR HB3 1 1
11 24582 1 1 134 TYR HD1 H 11.151 11.339 -58.960 1.00 . A A . 218 TYR HD1 1 1
11 24583 1 1 134 TYR HD2 H 7.682 13.527 -60.258 1.00 . A A . 218 TYR HD2 1 1
11 24584 1 1 134 TYR HE1 H 12.593 13.251 -59.672 1.00 . A A . 218 TYR HE1 1 1
11 24585 1 1 134 TYR HE2 H 9.133 15.432 -60.933 1.00 . A A . 218 TYR HE2 1 1
11 24586 1 1 134 TYR HH H 11.259 16.244 -61.057 1.00 . A A . 218 TYR HH 1 1
11 24587 1 1 134 TYR N N 7.136 10.000 -57.401 1.00 . A A . 218 TYR N 1 1
11 24588 1 1 134 TYR O O 8.169 13.138 -56.439 1.00 . A A . 218 TYR O 1 1
11 24589 1 1 134 TYR OH O 11.760 15.496 -60.725 1.00 . A A . 218 TYR OH 1 1
11 24590 1 1 135 GLU C C 5.177 13.883 -55.612 1.00 . A A . 219 GLU C 1 1
11 24591 1 1 135 GLU CA C 5.618 13.881 -57.072 1.00 . A A . 219 GLU CA 1 1
11 24592 1 1 135 GLU CB C 4.435 14.162 -57.989 1.00 . A A . 219 GLU CB 1 1
11 24593 1 1 135 GLU CD C 4.002 15.005 -60.325 1.00 . A A . 219 GLU CD 1 1
11 24594 1 1 135 GLU CG C 4.844 14.102 -59.446 1.00 . A A . 219 GLU CG 1 1
11 24595 1 1 135 GLU H H 5.737 11.984 -58.060 1.00 . A A . 219 GLU H 1 1
11 24596 1 1 135 GLU HA H 6.342 14.687 -57.201 1.00 . A A . 219 GLU HA 1 1
11 24597 1 1 135 GLU HB2 H 3.653 13.425 -57.808 1.00 . A A . 219 GLU HB2 1 1
11 24598 1 1 135 GLU HB3 H 4.047 15.155 -57.765 1.00 . A A . 219 GLU HB3 1 1
11 24599 1 1 135 GLU HG2 H 5.900 14.385 -59.521 1.00 . A A . 219 GLU HG2 1 1
11 24600 1 1 135 GLU HG3 H 4.742 13.082 -59.799 1.00 . A A . 219 GLU HG3 1 1
11 24601 1 1 135 GLU N N 6.255 12.636 -57.474 1.00 . A A . 219 GLU N 1 1
11 24602 1 1 135 GLU O O 5.217 14.912 -54.957 1.00 . A A . 219 GLU O 1 1
11 24603 1 1 135 GLU OE1 O 2.770 14.790 -60.388 1.00 . A A . 219 GLU OE1 1 1
11 24604 1 1 135 GLU OE2 O 4.568 15.913 -60.968 1.00 . A A . 219 GLU OE2 1 1
11 24605 1 1 136 ARG C C 5.516 12.534 -52.710 1.00 . A A . 220 ARG C 1 1
11 24606 1 1 136 ARG CA C 4.351 12.654 -53.684 1.00 . A A . 220 ARG CA 1 1
11 24607 1 1 136 ARG CB C 3.464 11.426 -53.472 1.00 . A A . 220 ARG CB 1 1
11 24608 1 1 136 ARG CD C 1.393 10.191 -53.977 1.00 . A A . 220 ARG CD 1 1
11 24609 1 1 136 ARG CG C 2.077 11.540 -54.062 1.00 . A A . 220 ARG CG 1 1
11 24610 1 1 136 ARG CZ C -0.686 9.131 -54.819 1.00 . A A . 220 ARG CZ 1 1
11 24611 1 1 136 ARG H H 4.706 11.904 -55.672 1.00 . A A . 220 ARG H 1 1
11 24612 1 1 136 ARG HA H 3.788 13.552 -53.425 1.00 . A A . 220 ARG HA 1 1
11 24613 1 1 136 ARG HB2 H 3.959 10.563 -53.915 1.00 . A A . 220 ARG HB2 1 1
11 24614 1 1 136 ARG HB3 H 3.370 11.242 -52.405 1.00 . A A . 220 ARG HB3 1 1
11 24615 1 1 136 ARG HD2 H 2.021 9.453 -54.481 1.00 . A A . 220 ARG HD2 1 1
11 24616 1 1 136 ARG HD3 H 1.287 9.910 -52.928 1.00 . A A . 220 ARG HD3 1 1
11 24617 1 1 136 ARG HE H -0.272 11.096 -54.932 1.00 . A A . 220 ARG HE 1 1
11 24618 1 1 136 ARG HG2 H 1.503 12.282 -53.508 1.00 . A A . 220 ARG HG2 1 1
11 24619 1 1 136 ARG HG3 H 2.148 11.842 -55.107 1.00 . A A . 220 ARG HG3 1 1
11 24620 1 1 136 ARG HH11 H 0.585 7.806 -53.999 1.00 . A A . 220 ARG HH11 1 1
11 24621 1 1 136 ARG HH12 H -0.899 7.138 -54.624 1.00 . A A . 220 ARG HH12 1 1
11 24622 1 1 136 ARG HH21 H -2.146 10.178 -55.708 1.00 . A A . 220 ARG HH21 1 1
11 24623 1 1 136 ARG HH22 H -2.417 8.464 -55.577 1.00 . A A . 220 ARG HH22 1 1
11 24624 1 1 136 ARG N N 4.755 12.737 -55.093 1.00 . A A . 220 ARG N 1 1
11 24625 1 1 136 ARG NE N 0.069 10.204 -54.615 1.00 . A A . 220 ARG NE 1 1
11 24626 1 1 136 ARG NH1 N -0.310 7.931 -54.448 1.00 . A A . 220 ARG NH1 1 1
11 24627 1 1 136 ARG NH2 N -1.841 9.269 -55.408 1.00 . A A . 220 ARG NH2 1 1
11 24628 1 1 136 ARG O O 5.660 13.328 -51.795 1.00 . A A . 220 ARG O 1 1
11 24629 1 1 137 GLU C C 8.633 11.568 -52.078 1.00 . A A . 221 GLU C 1 1
11 24630 1 1 137 GLU CA C 7.229 11.043 -51.828 1.00 . A A . 221 GLU CA 1 1
11 24631 1 1 137 GLU CB C 7.232 9.514 -51.745 1.00 . A A . 221 GLU CB 1 1
11 24632 1 1 137 GLU CD C 5.775 7.449 -51.460 1.00 . A A . 221 GLU CD 1 1
11 24633 1 1 137 GLU CG C 5.875 8.953 -51.297 1.00 . A A . 221 GLU CG 1 1
11 24634 1 1 137 GLU H H 6.107 10.833 -53.627 1.00 . A A . 221 GLU H 1 1
11 24635 1 1 137 GLU HA H 6.898 11.428 -50.863 1.00 . A A . 221 GLU HA 1 1
11 24636 1 1 137 GLU HB2 H 7.474 9.111 -52.728 1.00 . A A . 221 GLU HB2 1 1
11 24637 1 1 137 GLU HB3 H 7.996 9.194 -51.038 1.00 . A A . 221 GLU HB3 1 1
11 24638 1 1 137 GLU HG2 H 5.713 9.214 -50.250 1.00 . A A . 221 GLU HG2 1 1
11 24639 1 1 137 GLU HG3 H 5.083 9.409 -51.891 1.00 . A A . 221 GLU HG3 1 1
11 24640 1 1 137 GLU N N 6.264 11.455 -52.847 1.00 . A A . 221 GLU N 1 1
11 24641 1 1 137 GLU O O 9.307 12.022 -51.154 1.00 . A A . 221 GLU O 1 1
11 24642 1 1 137 GLU OE1 O 5.748 6.986 -52.620 1.00 . A A . 221 GLU OE1 1 1
11 24643 1 1 137 GLU OE2 O 5.652 6.738 -50.445 1.00 . A A . 221 GLU OE2 1 1
11 24644 1 1 138 SER C C 10.433 13.556 -53.444 1.00 . A A . 222 SER C 1 1
11 24645 1 1 138 SER CA C 10.408 12.038 -53.651 1.00 . A A . 222 SER CA 1 1
11 24646 1 1 138 SER CB C 10.821 11.632 -55.071 1.00 . A A . 222 SER CB 1 1
11 24647 1 1 138 SER H H 8.499 11.144 -54.067 1.00 . A A . 222 SER H 1 1
11 24648 1 1 138 SER HA H 11.114 11.588 -52.957 1.00 . A A . 222 SER HA 1 1
11 24649 1 1 138 SER HB2 H 11.827 11.217 -55.038 1.00 . A A . 222 SER HB2 1 1
11 24650 1 1 138 SER HB3 H 10.146 10.853 -55.424 1.00 . A A . 222 SER HB3 1 1
11 24651 1 1 138 SER HG H 9.877 12.982 -56.135 1.00 . A A . 222 SER HG 1 1
11 24652 1 1 138 SER N N 9.076 11.537 -53.327 1.00 . A A . 222 SER N 1 1
11 24653 1 1 138 SER O O 11.401 14.107 -52.947 1.00 . A A . 222 SER O 1 1
11 24654 1 1 138 SER OG O 10.800 12.718 -55.979 1.00 . A A . 222 SER OG 1 1
11 24655 1 1 139 GLN C C 9.172 15.897 -51.916 1.00 . A A . 223 GLN C 1 1
11 24656 1 1 139 GLN CA C 9.208 15.647 -53.426 1.00 . A A . 223 GLN CA 1 1
11 24657 1 1 139 GLN CB C 7.939 16.218 -54.058 1.00 . A A . 223 GLN CB 1 1
11 24658 1 1 139 GLN CD C 6.519 18.263 -54.486 1.00 . A A . 223 GLN CD 1 1
11 24659 1 1 139 GLN CG C 7.873 17.743 -54.054 1.00 . A A . 223 GLN CG 1 1
11 24660 1 1 139 GLN H H 8.523 13.739 -54.112 1.00 . A A . 223 GLN H 1 1
11 24661 1 1 139 GLN HA H 10.075 16.157 -53.848 1.00 . A A . 223 GLN HA 1 1
11 24662 1 1 139 GLN HB2 H 7.880 15.870 -55.089 1.00 . A A . 223 GLN HB2 1 1
11 24663 1 1 139 GLN HB3 H 7.081 15.832 -53.511 1.00 . A A . 223 GLN HB3 1 1
11 24664 1 1 139 GLN HE21 H 6.827 17.636 -56.370 1.00 . A A . 223 GLN HE21 1 1
11 24665 1 1 139 GLN HE22 H 5.305 18.432 -56.066 1.00 . A A . 223 GLN HE22 1 1
11 24666 1 1 139 GLN HG2 H 8.073 18.106 -53.048 1.00 . A A . 223 GLN HG2 1 1
11 24667 1 1 139 GLN HG3 H 8.637 18.133 -54.725 1.00 . A A . 223 GLN HG3 1 1
11 24668 1 1 139 GLN N N 9.315 14.219 -53.709 1.00 . A A . 223 GLN N 1 1
11 24669 1 1 139 GLN NE2 N 6.197 18.102 -55.744 1.00 . A A . 223 GLN NE2 1 1
11 24670 1 1 139 GLN O O 9.701 16.895 -51.434 1.00 . A A . 223 GLN O 1 1
11 24671 1 1 139 GLN OE1 O 5.780 18.821 -53.689 1.00 . A A . 223 GLN OE1 1 1
11 24672 1 1 140 ALA C C 9.781 15.209 -49.035 1.00 . A A . 224 ALA C 1 1
11 24673 1 1 140 ALA CA C 8.416 15.176 -49.723 1.00 . A A . 224 ALA CA 1 1
11 24674 1 1 140 ALA CB C 7.539 14.070 -49.118 1.00 . A A . 224 ALA CB 1 1
11 24675 1 1 140 ALA H H 8.115 14.191 -51.593 1.00 . A A . 224 ALA H 1 1
11 24676 1 1 140 ALA HA H 7.928 16.133 -49.540 1.00 . A A . 224 ALA HA 1 1
11 24677 1 1 140 ALA HB1 H 7.457 14.220 -48.041 1.00 . A A . 224 ALA HB1 1 1
11 24678 1 1 140 ALA HB2 H 6.543 14.110 -49.560 1.00 . A A . 224 ALA HB2 1 1
11 24679 1 1 140 ALA HB3 H 7.982 13.093 -49.310 1.00 . A A . 224 ALA HB3 1 1
11 24680 1 1 140 ALA N N 8.541 15.001 -51.167 1.00 . A A . 224 ALA N 1 1
11 24681 1 1 140 ALA O O 10.077 16.161 -48.325 1.00 . A A . 224 ALA O 1 1
11 24682 1 1 141 TYR C C 12.853 15.230 -49.125 1.00 . A A . 225 TYR C 1 1
11 24683 1 1 141 TYR CA C 11.912 14.163 -48.550 1.00 . A A . 225 TYR CA 1 1
11 24684 1 1 141 TYR CB C 12.558 12.771 -48.617 1.00 . A A . 225 TYR CB 1 1
11 24685 1 1 141 TYR CD1 C 13.053 12.410 -51.071 1.00 . A A . 225 TYR CD1 1 1
11 24686 1 1 141 TYR CD2 C 14.917 12.681 -49.558 1.00 . A A . 225 TYR CD2 1 1
11 24687 1 1 141 TYR CE1 C 13.949 12.307 -52.163 1.00 . A A . 225 TYR CE1 1 1
11 24688 1 1 141 TYR CE2 C 15.820 12.567 -50.649 1.00 . A A . 225 TYR CE2 1 1
11 24689 1 1 141 TYR CG C 13.523 12.610 -49.766 1.00 . A A . 225 TYR CG 1 1
11 24690 1 1 141 TYR CZ C 15.321 12.391 -51.940 1.00 . A A . 225 TYR CZ 1 1
11 24691 1 1 141 TYR H H 10.344 13.417 -49.833 1.00 . A A . 225 TYR H 1 1
11 24692 1 1 141 TYR HA H 11.743 14.400 -47.498 1.00 . A A . 225 TYR HA 1 1
11 24693 1 1 141 TYR HB2 H 13.103 12.599 -47.689 1.00 . A A . 225 TYR HB2 1 1
11 24694 1 1 141 TYR HB3 H 11.773 12.019 -48.699 1.00 . A A . 225 TYR HB3 1 1
11 24695 1 1 141 TYR HD1 H 11.992 12.355 -51.246 1.00 . A A . 225 TYR HD1 1 1
11 24696 1 1 141 TYR HD2 H 15.303 12.836 -48.562 1.00 . A A . 225 TYR HD2 1 1
11 24697 1 1 141 TYR HE1 H 13.572 12.172 -53.163 1.00 . A A . 225 TYR HE1 1 1
11 24698 1 1 141 TYR HE2 H 16.886 12.630 -50.485 1.00 . A A . 225 TYR HE2 1 1
11 24699 1 1 141 TYR HH H 15.743 12.490 -53.845 1.00 . A A . 225 TYR HH 1 1
11 24700 1 1 141 TYR N N 10.611 14.193 -49.231 1.00 . A A . 225 TYR N 1 1
11 24701 1 1 141 TYR O O 13.710 15.744 -48.428 1.00 . A A . 225 TYR O 1 1
11 24702 1 1 141 TYR OH O 16.179 12.314 -52.998 1.00 . A A . 225 TYR OH 1 1
11 24703 1 1 142 TYR C C 13.118 18.020 -50.259 1.00 . A A . 226 TYR C 1 1
11 24704 1 1 142 TYR CA C 13.426 16.699 -50.974 1.00 . A A . 226 TYR CA 1 1
11 24705 1 1 142 TYR CB C 13.083 16.811 -52.463 1.00 . A A . 226 TYR CB 1 1
11 24706 1 1 142 TYR CD1 C 14.911 18.235 -53.506 1.00 . A A . 226 TYR CD1 1 1
11 24707 1 1 142 TYR CD2 C 12.673 19.153 -53.353 1.00 . A A . 226 TYR CD2 1 1
11 24708 1 1 142 TYR CE1 C 15.361 19.436 -54.117 1.00 . A A . 226 TYR CE1 1 1
11 24709 1 1 142 TYR CE2 C 13.120 20.354 -53.964 1.00 . A A . 226 TYR CE2 1 1
11 24710 1 1 142 TYR CG C 13.566 18.086 -53.114 1.00 . A A . 226 TYR CG 1 1
11 24711 1 1 142 TYR CZ C 14.459 20.483 -54.339 1.00 . A A . 226 TYR CZ 1 1
11 24712 1 1 142 TYR H H 11.941 15.161 -50.940 1.00 . A A . 226 TYR H 1 1
11 24713 1 1 142 TYR HA H 14.487 16.479 -50.866 1.00 . A A . 226 TYR HA 1 1
11 24714 1 1 142 TYR HB2 H 13.515 15.958 -52.987 1.00 . A A . 226 TYR HB2 1 1
11 24715 1 1 142 TYR HB3 H 12.003 16.766 -52.576 1.00 . A A . 226 TYR HB3 1 1
11 24716 1 1 142 TYR HD1 H 15.609 17.425 -53.340 1.00 . A A . 226 TYR HD1 1 1
11 24717 1 1 142 TYR HD2 H 11.634 19.055 -53.069 1.00 . A A . 226 TYR HD2 1 1
11 24718 1 1 142 TYR HE1 H 16.396 19.540 -54.406 1.00 . A A . 226 TYR HE1 1 1
11 24719 1 1 142 TYR HE2 H 12.432 21.167 -54.135 1.00 . A A . 226 TYR HE2 1 1
11 24720 1 1 142 TYR HH H 15.828 21.626 -55.131 1.00 . A A . 226 TYR HH 1 1
11 24721 1 1 142 TYR N N 12.644 15.617 -50.375 1.00 . A A . 226 TYR N 1 1
11 24722 1 1 142 TYR O O 14.012 18.792 -49.930 1.00 . A A . 226 TYR O 1 1
11 24723 1 1 142 TYR OH O 14.890 21.641 -54.935 1.00 . A A . 226 TYR OH 1 1
11 24724 1 1 143 GLN C C 11.614 19.535 -47.871 1.00 . A A . 227 GLN C 1 1
11 24725 1 1 143 GLN CA C 11.387 19.508 -49.389 1.00 . A A . 227 GLN CA 1 1
11 24726 1 1 143 GLN CB C 9.891 19.672 -49.683 1.00 . A A . 227 GLN CB 1 1
11 24727 1 1 143 GLN CD C 7.813 21.147 -49.597 1.00 . A A . 227 GLN CD 1 1
11 24728 1 1 143 GLN CG C 9.302 21.028 -49.288 1.00 . A A . 227 GLN CG 1 1
11 24729 1 1 143 GLN H H 11.136 17.598 -50.320 1.00 . A A . 227 GLN H 1 1
11 24730 1 1 143 GLN HA H 11.927 20.343 -49.835 1.00 . A A . 227 GLN HA 1 1
11 24731 1 1 143 GLN HB2 H 9.746 19.528 -50.754 1.00 . A A . 227 GLN HB2 1 1
11 24732 1 1 143 GLN HB3 H 9.347 18.888 -49.154 1.00 . A A . 227 GLN HB3 1 1
11 24733 1 1 143 GLN HE21 H 7.876 19.547 -50.821 1.00 . A A . 227 GLN HE21 1 1
11 24734 1 1 143 GLN HE22 H 6.319 20.318 -50.648 1.00 . A A . 227 GLN HE22 1 1
11 24735 1 1 143 GLN HG2 H 9.444 21.180 -48.219 1.00 . A A . 227 GLN HG2 1 1
11 24736 1 1 143 GLN HG3 H 9.835 21.812 -49.825 1.00 . A A . 227 GLN HG3 1 1
11 24737 1 1 143 GLN N N 11.840 18.267 -50.017 1.00 . A A . 227 GLN N 1 1
11 24738 1 1 143 GLN NE2 N 7.297 20.264 -50.417 1.00 . A A . 227 GLN NE2 1 1
11 24739 1 1 143 GLN O O 11.857 20.591 -47.290 1.00 . A A . 227 GLN O 1 1
11 24740 1 1 143 GLN OE1 O 7.142 22.028 -49.085 1.00 . A A . 227 GLN OE1 1 1
11 24741 1 1 144 ARG C C 12.830 17.839 -45.194 1.00 . A A . 228 ARG C 1 1
11 24742 1 1 144 ARG CA C 11.501 18.320 -45.754 1.00 . A A . 228 ARG CA 1 1
11 24743 1 1 144 ARG CB C 10.401 17.374 -45.257 1.00 . A A . 228 ARG CB 1 1
11 24744 1 1 144 ARG CD C 8.589 19.155 -44.994 1.00 . A A . 228 ARG CD 1 1
11 24745 1 1 144 ARG CG C 8.969 17.810 -45.624 1.00 . A A . 228 ARG CG 1 1
11 24746 1 1 144 ARG CZ C 7.773 18.677 -42.686 1.00 . A A . 228 ARG CZ 1 1
11 24747 1 1 144 ARG H H 11.233 17.541 -47.741 1.00 . A A . 228 ARG H 1 1
11 24748 1 1 144 ARG HA H 11.320 19.314 -45.352 1.00 . A A . 228 ARG HA 1 1
11 24749 1 1 144 ARG HB2 H 10.580 16.385 -45.679 1.00 . A A . 228 ARG HB2 1 1
11 24750 1 1 144 ARG HB3 H 10.474 17.292 -44.173 1.00 . A A . 228 ARG HB3 1 1
11 24751 1 1 144 ARG HD2 H 9.253 19.929 -45.382 1.00 . A A . 228 ARG HD2 1 1
11 24752 1 1 144 ARG HD3 H 7.566 19.407 -45.273 1.00 . A A . 228 ARG HD3 1 1
11 24753 1 1 144 ARG HE H 9.579 19.441 -43.134 1.00 . A A . 228 ARG HE 1 1
11 24754 1 1 144 ARG HG2 H 8.880 17.888 -46.706 1.00 . A A . 228 ARG HG2 1 1
11 24755 1 1 144 ARG HG3 H 8.273 17.048 -45.275 1.00 . A A . 228 ARG HG3 1 1
11 24756 1 1 144 ARG HH11 H 6.400 18.222 -44.081 1.00 . A A . 228 ARG HH11 1 1
11 24757 1 1 144 ARG HH12 H 5.930 17.904 -42.432 1.00 . A A . 228 ARG HH12 1 1
11 24758 1 1 144 ARG HH21 H 8.914 19.002 -41.069 1.00 . A A . 228 ARG HH21 1 1
11 24759 1 1 144 ARG HH22 H 7.333 18.341 -40.758 1.00 . A A . 228 ARG HH22 1 1
11 24760 1 1 144 ARG N N 11.459 18.390 -47.221 1.00 . A A . 228 ARG N 1 1
11 24761 1 1 144 ARG NE N 8.706 19.116 -43.524 1.00 . A A . 228 ARG NE 1 1
11 24762 1 1 144 ARG NH1 N 6.608 18.236 -43.096 1.00 . A A . 228 ARG NH1 1 1
11 24763 1 1 144 ARG NH2 N 8.022 18.676 -41.406 1.00 . A A . 228 ARG NH2 1 1
11 24764 1 1 144 ARG O O 13.041 17.897 -43.985 1.00 . A A . 228 ARG O 1 1
11 24765 1 1 145 GLY C C 14.748 15.238 -45.498 1.00 . A A . 229 GLY C 1 1
11 24766 1 1 145 GLY CA C 14.942 16.738 -45.629 1.00 . A A . 229 GLY CA 1 1
11 24767 1 1 145 GLY H H 13.469 17.310 -47.044 1.00 . A A . 229 GLY H 1 1
11 24768 1 1 145 GLY HA2 H 15.714 16.936 -46.371 1.00 . A A . 229 GLY HA2 1 1
11 24769 1 1 145 GLY HA3 H 15.248 17.150 -44.668 1.00 . A A . 229 GLY HA3 1 1
11 24770 1 1 145 GLY N N 13.695 17.344 -46.060 1.00 . A A . 229 GLY N 1 1
11 24771 1 1 145 GLY O O 13.618 14.755 -45.374 1.00 . A A . 229 GLY O 1 1
11 24772 1 1 146 SER C C 15.689 12.676 -43.937 1.00 . A A . 230 SER C 1 1
11 24773 1 1 146 SER CA C 15.783 13.039 -45.410 1.00 . A A . 230 SER CA 1 1
11 24774 1 1 146 SER CB C 17.042 12.393 -46.000 1.00 . A A . 230 SER CB 1 1
11 24775 1 1 146 SER H H 16.742 14.926 -45.638 1.00 . A A . 230 SER H 1 1
11 24776 1 1 146 SER HA H 14.906 12.660 -45.933 1.00 . A A . 230 SER HA 1 1
11 24777 1 1 146 SER HB2 H 17.142 12.697 -47.043 1.00 . A A . 230 SER HB2 1 1
11 24778 1 1 146 SER HB3 H 17.916 12.735 -45.444 1.00 . A A . 230 SER HB3 1 1
11 24779 1 1 146 SER HG H 17.145 10.688 -45.019 1.00 . A A . 230 SER HG 1 1
11 24780 1 1 146 SER N N 15.841 14.493 -45.543 1.00 . A A . 230 SER N 1 1
11 24781 1 1 146 SER O O 16.160 13.423 -43.076 1.00 . A A . 230 SER O 1 1
11 24782 1 1 146 SER OG O 16.972 10.975 -45.937 1.00 . A A . 230 SER OG 1 1
11 24783 1 1 147 SER C C 16.429 10.125 -42.202 1.00 . A A . 231 SER C 1 1
11 24784 1 1 147 SER CA C 15.146 10.935 -42.320 1.00 . A A . 231 SER CA 1 1
11 24785 1 1 147 SER CB C 13.936 10.029 -42.105 1.00 . A A . 231 SER CB 1 1
11 24786 1 1 147 SER H H 14.790 10.933 -44.415 1.00 . A A . 231 SER H 1 1
11 24787 1 1 147 SER HA H 15.150 11.730 -41.577 1.00 . A A . 231 SER HA 1 1
11 24788 1 1 147 SER HB2 H 13.021 10.603 -42.248 1.00 . A A . 231 SER HB2 1 1
11 24789 1 1 147 SER HB3 H 13.967 9.211 -42.827 1.00 . A A . 231 SER HB3 1 1
11 24790 1 1 147 SER HG H 14.893 9.342 -40.561 1.00 . A A . 231 SER HG 1 1
11 24791 1 1 147 SER N N 15.135 11.505 -43.664 1.00 . A A . 231 SER N 1 1
11 24792 1 1 147 SER O O 16.717 9.622 -41.097 1.00 . A A . 231 SER O 1 1
11 24793 1 1 147 SER OXT O 17.095 9.955 -43.251 1.00 . A A . 231 SER OXT 1 1
11 24794 1 1 147 SER OG O 13.959 9.496 -40.794 1.00 . A A . 231 SER OG 1 1
12 24795 1 1 1 GLY C C 78.760 -1.557 -20.580 1.00 . A A . 85 GLY C 1 1
12 24796 1 1 1 GLY CA C 77.994 -0.382 -21.112 1.00 . A A . 85 GLY CA 1 1
12 24797 1 1 1 GLY H1 H 78.407 0.864 -19.543 1.00 . A A . 85 GLY H1 1 1
12 24798 1 1 1 GLY H2 H 79.475 0.994 -20.792 1.00 . A A . 85 GLY H2 1 1
12 24799 1 1 1 GLY H3 H 77.969 1.657 -20.922 1.00 . A A . 85 GLY H3 1 1
12 24800 1 1 1 GLY HA2 H 76.943 -0.496 -20.853 1.00 . A A . 85 GLY HA2 1 1
12 24801 1 1 1 GLY HA3 H 78.093 -0.356 -22.197 1.00 . A A . 85 GLY HA3 1 1
12 24802 1 1 1 GLY N N 78.499 0.884 -20.549 1.00 . A A . 85 GLY N 1 1
12 24803 1 1 1 GLY O O 79.661 -1.358 -19.779 1.00 . A A . 85 GLY O 1 1
12 24804 1 1 2 ALA C C 79.015 -4.860 -21.856 1.00 . A A . 86 ALA C 1 1
12 24805 1 1 2 ALA CA C 79.110 -3.977 -20.621 1.00 . A A . 86 ALA CA 1 1
12 24806 1 1 2 ALA CB C 78.401 -4.626 -19.418 1.00 . A A . 86 ALA CB 1 1
12 24807 1 1 2 ALA H H 77.688 -2.865 -21.715 1.00 . A A . 86 ALA H 1 1
12 24808 1 1 2 ALA HA H 80.155 -3.773 -20.384 1.00 . A A . 86 ALA HA 1 1
12 24809 1 1 2 ALA HB1 H 78.420 -3.943 -18.568 1.00 . A A . 86 ALA HB1 1 1
12 24810 1 1 2 ALA HB2 H 77.365 -4.855 -19.679 1.00 . A A . 86 ALA HB2 1 1
12 24811 1 1 2 ALA HB3 H 78.911 -5.552 -19.145 1.00 . A A . 86 ALA HB3 1 1
12 24812 1 1 2 ALA N N 78.425 -2.757 -21.024 1.00 . A A . 86 ALA N 1 1
12 24813 1 1 2 ALA O O 78.286 -4.510 -22.784 1.00 . A A . 86 ALA O 1 1
12 24814 1 1 3 MET C C 79.469 -8.294 -22.372 1.00 . A A . 87 MET C 1 1
12 24815 1 1 3 MET CA C 79.683 -6.922 -22.975 1.00 . A A . 87 MET CA 1 1
12 24816 1 1 3 MET CB C 81.000 -6.909 -23.762 1.00 . A A . 87 MET CB 1 1
12 24817 1 1 3 MET CE C 80.364 -6.362 -27.010 1.00 . A A . 87 MET CE 1 1
12 24818 1 1 3 MET CG C 81.305 -5.586 -24.464 1.00 . A A . 87 MET CG 1 1
12 24819 1 1 3 MET H H 80.286 -6.227 -21.062 1.00 . A A . 87 MET H 1 1
12 24820 1 1 3 MET HA H 78.852 -6.682 -23.639 1.00 . A A . 87 MET HA 1 1
12 24821 1 1 3 MET HB2 H 81.814 -7.131 -23.072 1.00 . A A . 87 MET HB2 1 1
12 24822 1 1 3 MET HB3 H 80.963 -7.702 -24.507 1.00 . A A . 87 MET HB3 1 1
12 24823 1 1 3 MET HE1 H 81.406 -6.316 -27.326 1.00 . A A . 87 MET HE1 1 1
12 24824 1 1 3 MET HE2 H 80.143 -7.359 -26.627 1.00 . A A . 87 MET HE2 1 1
12 24825 1 1 3 MET HE3 H 79.717 -6.152 -27.861 1.00 . A A . 87 MET HE3 1 1
12 24826 1 1 3 MET HG2 H 81.354 -4.794 -23.717 1.00 . A A . 87 MET HG2 1 1
12 24827 1 1 3 MET HG3 H 82.278 -5.664 -24.949 1.00 . A A . 87 MET HG3 1 1
12 24828 1 1 3 MET N N 79.726 -5.976 -21.864 1.00 . A A . 87 MET N 1 1
12 24829 1 1 3 MET O O 80.055 -8.607 -21.340 1.00 . A A . 87 MET O 1 1
12 24830 1 1 3 MET SD S 80.069 -5.133 -25.712 1.00 . A A . 87 MET SD 1 1
12 24831 1 1 4 ASP C C 78.696 -11.437 -23.633 1.00 . A A . 88 ASP C 1 1
12 24832 1 1 4 ASP CA C 78.317 -10.442 -22.538 1.00 . A A . 88 ASP CA 1 1
12 24833 1 1 4 ASP CB C 76.819 -10.534 -22.236 1.00 . A A . 88 ASP CB 1 1
12 24834 1 1 4 ASP CG C 76.420 -9.698 -21.033 1.00 . A A . 88 ASP CG 1 1
12 24835 1 1 4 ASP H H 78.200 -8.794 -23.868 1.00 . A A . 88 ASP H 1 1
12 24836 1 1 4 ASP HA H 78.880 -10.658 -21.631 1.00 . A A . 88 ASP HA 1 1
12 24837 1 1 4 ASP HB2 H 76.264 -10.187 -23.109 1.00 . A A . 88 ASP HB2 1 1
12 24838 1 1 4 ASP HB3 H 76.556 -11.574 -22.046 1.00 . A A . 88 ASP HB3 1 1
12 24839 1 1 4 ASP N N 78.642 -9.101 -23.018 1.00 . A A . 88 ASP N 1 1
12 24840 1 1 4 ASP O O 78.682 -11.089 -24.821 1.00 . A A . 88 ASP O 1 1
12 24841 1 1 4 ASP OD1 O 76.912 -9.985 -19.921 1.00 . A A . 88 ASP OD1 1 1
12 24842 1 1 4 ASP OD2 O 75.622 -8.749 -21.199 1.00 . A A . 88 ASP OD2 1 1
12 24843 1 1 5 PRO C C 78.277 -14.105 -25.152 1.00 . A A . 89 PRO C 1 1
12 24844 1 1 5 PRO CA C 79.467 -13.600 -24.333 1.00 . A A . 89 PRO CA 1 1
12 24845 1 1 5 PRO CB C 80.132 -14.745 -23.564 1.00 . A A . 89 PRO CB 1 1
12 24846 1 1 5 PRO CD C 79.202 -13.298 -21.930 1.00 . A A . 89 PRO CD 1 1
12 24847 1 1 5 PRO CG C 79.429 -14.754 -22.251 1.00 . A A . 89 PRO CG 1 1
12 24848 1 1 5 PRO HA H 80.192 -13.125 -24.992 1.00 . A A . 89 PRO HA 1 1
12 24849 1 1 5 PRO HB2 H 79.995 -15.693 -24.084 1.00 . A A . 89 PRO HB2 1 1
12 24850 1 1 5 PRO HB3 H 81.190 -14.531 -23.418 1.00 . A A . 89 PRO HB3 1 1
12 24851 1 1 5 PRO HD2 H 78.284 -13.171 -21.355 1.00 . A A . 89 PRO HD2 1 1
12 24852 1 1 5 PRO HD3 H 80.059 -12.886 -21.395 1.00 . A A . 89 PRO HD3 1 1
12 24853 1 1 5 PRO HG2 H 78.472 -15.271 -22.343 1.00 . A A . 89 PRO HG2 1 1
12 24854 1 1 5 PRO HG3 H 80.047 -15.226 -21.486 1.00 . A A . 89 PRO HG3 1 1
12 24855 1 1 5 PRO N N 79.079 -12.673 -23.262 1.00 . A A . 89 PRO N 1 1
12 24856 1 1 5 PRO O O 77.194 -14.330 -24.627 1.00 . A A . 89 PRO O 1 1
12 24857 1 1 6 GLY C C 77.926 -15.954 -28.177 1.00 . A A . 90 GLY C 1 1
12 24858 1 1 6 GLY CA C 77.460 -14.777 -27.343 1.00 . A A . 90 GLY CA 1 1
12 24859 1 1 6 GLY H H 79.409 -14.093 -26.832 1.00 . A A . 90 GLY H 1 1
12 24860 1 1 6 GLY HA2 H 76.588 -15.083 -26.764 1.00 . A A . 90 GLY HA2 1 1
12 24861 1 1 6 GLY HA3 H 77.168 -13.968 -28.011 1.00 . A A . 90 GLY HA3 1 1
12 24862 1 1 6 GLY N N 78.505 -14.301 -26.445 1.00 . A A . 90 GLY N 1 1
12 24863 1 1 6 GLY O O 77.709 -15.999 -29.381 1.00 . A A . 90 GLY O 1 1
12 24864 1 1 7 GLN C C 78.038 -19.090 -28.410 1.00 . A A . 91 GLN C 1 1
12 24865 1 1 7 GLN CA C 79.148 -18.051 -28.256 1.00 . A A . 91 GLN CA 1 1
12 24866 1 1 7 GLN CB C 80.327 -18.661 -27.493 1.00 . A A . 91 GLN CB 1 1
12 24867 1 1 7 GLN CD C 82.728 -18.390 -26.742 1.00 . A A . 91 GLN CD 1 1
12 24868 1 1 7 GLN CG C 81.523 -17.716 -27.365 1.00 . A A . 91 GLN CG 1 1
12 24869 1 1 7 GLN H H 78.780 -16.813 -26.554 1.00 . A A . 91 GLN H 1 1
12 24870 1 1 7 GLN HA H 79.487 -17.747 -29.247 1.00 . A A . 91 GLN HA 1 1
12 24871 1 1 7 GLN HB2 H 79.992 -18.943 -26.494 1.00 . A A . 91 GLN HB2 1 1
12 24872 1 1 7 GLN HB3 H 80.651 -19.560 -28.017 1.00 . A A . 91 GLN HB3 1 1
12 24873 1 1 7 GLN HE21 H 83.974 -17.251 -27.833 1.00 . A A . 91 GLN HE21 1 1
12 24874 1 1 7 GLN HE22 H 84.726 -18.404 -26.758 1.00 . A A . 91 GLN HE22 1 1
12 24875 1 1 7 GLN HG2 H 81.795 -17.358 -28.358 1.00 . A A . 91 GLN HG2 1 1
12 24876 1 1 7 GLN HG3 H 81.241 -16.862 -26.751 1.00 . A A . 91 GLN HG3 1 1
12 24877 1 1 7 GLN N N 78.628 -16.883 -27.547 1.00 . A A . 91 GLN N 1 1
12 24878 1 1 7 GLN NE2 N 83.902 -17.978 -27.145 1.00 . A A . 91 GLN NE2 1 1
12 24879 1 1 7 GLN O O 77.341 -19.405 -27.452 1.00 . A A . 91 GLN O 1 1
12 24880 1 1 7 GLN OE1 O 82.600 -19.273 -25.918 1.00 . A A . 91 GLN OE1 1 1
12 24881 1 1 8 GLY C C 76.881 -21.009 -31.330 1.00 . A A . 92 GLY C 1 1
12 24882 1 1 8 GLY CA C 76.842 -20.598 -29.874 1.00 . A A . 92 GLY CA 1 1
12 24883 1 1 8 GLY H H 78.461 -19.329 -30.390 1.00 . A A . 92 GLY H 1 1
12 24884 1 1 8 GLY HA2 H 77.005 -21.476 -29.246 1.00 . A A . 92 GLY HA2 1 1
12 24885 1 1 8 GLY HA3 H 75.866 -20.162 -29.653 1.00 . A A . 92 GLY HA3 1 1
12 24886 1 1 8 GLY N N 77.877 -19.615 -29.615 1.00 . A A . 92 GLY N 1 1
12 24887 1 1 8 GLY O O 77.781 -20.595 -32.058 1.00 . A A . 92 GLY O 1 1
12 24888 1 1 9 GLY C C 74.610 -21.615 -33.800 1.00 . A A . 93 GLY C 1 1
12 24889 1 1 9 GLY CA C 75.826 -22.237 -33.141 1.00 . A A . 93 GLY CA 1 1
12 24890 1 1 9 GLY H H 75.186 -22.099 -31.118 1.00 . A A . 93 GLY H 1 1
12 24891 1 1 9 GLY HA2 H 76.721 -21.931 -33.681 1.00 . A A . 93 GLY HA2 1 1
12 24892 1 1 9 GLY HA3 H 75.739 -23.322 -33.181 1.00 . A A . 93 GLY HA3 1 1
12 24893 1 1 9 GLY N N 75.912 -21.808 -31.753 1.00 . A A . 93 GLY N 1 1
12 24894 1 1 9 GLY O O 73.811 -20.969 -33.132 1.00 . A A . 93 GLY O 1 1
12 24895 1 1 10 GLY C C 73.091 -22.018 -37.107 1.00 . A A . 94 GLY C 1 1
12 24896 1 1 10 GLY CA C 73.311 -21.272 -35.811 1.00 . A A . 94 GLY CA 1 1
12 24897 1 1 10 GLY H H 75.117 -22.374 -35.621 1.00 . A A . 94 GLY H 1 1
12 24898 1 1 10 GLY HA2 H 72.419 -21.369 -35.190 1.00 . A A . 94 GLY HA2 1 1
12 24899 1 1 10 GLY HA3 H 73.485 -20.217 -36.023 1.00 . A A . 94 GLY HA3 1 1
12 24900 1 1 10 GLY N N 74.453 -21.820 -35.099 1.00 . A A . 94 GLY N 1 1
12 24901 1 1 10 GLY O O 73.922 -22.838 -37.495 1.00 . A A . 94 GLY O 1 1
12 24902 1 1 11 THR C C 71.397 -21.430 -40.117 1.00 . A A . 95 THR C 1 1
12 24903 1 1 11 THR CA C 71.615 -22.446 -39.003 1.00 . A A . 95 THR CA 1 1
12 24904 1 1 11 THR CB C 70.325 -23.272 -38.787 1.00 . A A . 95 THR CB 1 1
12 24905 1 1 11 THR CG2 C 70.116 -24.289 -39.904 1.00 . A A . 95 THR CG2 1 1
12 24906 1 1 11 THR H H 71.337 -21.054 -37.415 1.00 . A A . 95 THR H 1 1
12 24907 1 1 11 THR HA H 72.421 -23.121 -39.284 1.00 . A A . 95 THR HA 1 1
12 24908 1 1 11 THR HB H 69.468 -22.600 -38.733 1.00 . A A . 95 THR HB 1 1
12 24909 1 1 11 THR HG1 H 69.597 -24.431 -37.385 1.00 . A A . 95 THR HG1 1 1
12 24910 1 1 11 THR HG21 H 70.944 -24.999 -39.910 1.00 . A A . 95 THR HG21 1 1
12 24911 1 1 11 THR HG22 H 70.059 -23.787 -40.864 1.00 . A A . 95 THR HG22 1 1
12 24912 1 1 11 THR HG23 H 69.185 -24.829 -39.728 1.00 . A A . 95 THR HG23 1 1
12 24913 1 1 11 THR N N 71.978 -21.747 -37.771 1.00 . A A . 95 THR N 1 1
12 24914 1 1 11 THR O O 70.673 -20.459 -39.946 1.00 . A A . 95 THR O 1 1
12 24915 1 1 11 THR OG1 O 70.434 -23.992 -37.557 1.00 . A A . 95 THR OG1 1 1
12 24916 1 1 12 HIS C C 70.565 -20.777 -43.121 1.00 . A A . 96 HIS C 1 1
12 24917 1 1 12 HIS CA C 71.921 -20.737 -42.403 1.00 . A A . 96 HIS CA 1 1
12 24918 1 1 12 HIS CB C 73.026 -21.063 -43.413 1.00 . A A . 96 HIS CB 1 1
12 24919 1 1 12 HIS CD2 C 72.025 -22.903 -44.954 1.00 . A A . 96 HIS CD2 1 1
12 24920 1 1 12 HIS CE1 C 73.300 -24.540 -44.429 1.00 . A A . 96 HIS CE1 1 1
12 24921 1 1 12 HIS CG C 72.897 -22.426 -44.022 1.00 . A A . 96 HIS CG 1 1
12 24922 1 1 12 HIS H H 72.589 -22.484 -41.370 1.00 . A A . 96 HIS H 1 1
12 24923 1 1 12 HIS HA H 72.078 -19.721 -42.036 1.00 . A A . 96 HIS HA 1 1
12 24924 1 1 12 HIS HB2 H 73.001 -20.320 -44.211 1.00 . A A . 96 HIS HB2 1 1
12 24925 1 1 12 HIS HB3 H 73.993 -20.994 -42.913 1.00 . A A . 96 HIS HB3 1 1
12 24926 1 1 12 HIS HD1 H 74.459 -23.488 -43.056 1.00 . A A . 96 HIS HD1 1 1
12 24927 1 1 12 HIS HD2 H 71.243 -22.323 -45.425 1.00 . A A . 96 HIS HD2 1 1
12 24928 1 1 12 HIS HE1 H 73.758 -25.521 -44.389 1.00 . A A . 96 HIS HE1 1 1
12 24929 1 1 12 HIS N N 72.015 -21.660 -41.267 1.00 . A A . 96 HIS N 1 1
12 24930 1 1 12 HIS ND1 N 73.702 -23.496 -43.710 1.00 . A A . 96 HIS ND1 1 1
12 24931 1 1 12 HIS NE2 N 72.278 -24.236 -45.201 1.00 . A A . 96 HIS NE2 1 1
12 24932 1 1 12 HIS O O 70.361 -20.064 -44.102 1.00 . A A . 96 HIS O 1 1
12 24933 1 1 13 SER C C 67.369 -20.629 -42.842 1.00 . A A . 97 SER C 1 1
12 24934 1 1 13 SER CA C 68.318 -21.772 -43.242 1.00 . A A . 97 SER CA 1 1
12 24935 1 1 13 SER CB C 67.722 -23.117 -42.808 1.00 . A A . 97 SER CB 1 1
12 24936 1 1 13 SER H H 69.865 -22.152 -41.825 1.00 . A A . 97 SER H 1 1
12 24937 1 1 13 SER HA H 68.420 -21.774 -44.328 1.00 . A A . 97 SER HA 1 1
12 24938 1 1 13 SER HB2 H 68.433 -23.911 -43.039 1.00 . A A . 97 SER HB2 1 1
12 24939 1 1 13 SER HB3 H 67.545 -23.102 -41.732 1.00 . A A . 97 SER HB3 1 1
12 24940 1 1 13 SER HG H 65.864 -22.708 -43.212 1.00 . A A . 97 SER HG 1 1
12 24941 1 1 13 SER N N 69.649 -21.609 -42.642 1.00 . A A . 97 SER N 1 1
12 24942 1 1 13 SER O O 66.267 -20.859 -42.359 1.00 . A A . 97 SER O 1 1
12 24943 1 1 13 SER OG O 66.504 -23.381 -43.480 1.00 . A A . 97 SER OG 1 1
12 24944 1 1 14 GLN C C 66.646 -17.432 -43.933 1.00 . A A . 98 GLN C 1 1
12 24945 1 1 14 GLN CA C 67.065 -18.203 -42.679 1.00 . A A . 98 GLN CA 1 1
12 24946 1 1 14 GLN CB C 67.885 -17.315 -41.717 1.00 . A A . 98 GLN CB 1 1
12 24947 1 1 14 GLN CD C 69.672 -16.426 -43.330 1.00 . A A . 98 GLN CD 1 1
12 24948 1 1 14 GLN CG C 69.390 -17.169 -42.038 1.00 . A A . 98 GLN CG 1 1
12 24949 1 1 14 GLN H H 68.741 -19.281 -43.451 1.00 . A A . 98 GLN H 1 1
12 24950 1 1 14 GLN HA H 66.154 -18.506 -42.163 1.00 . A A . 98 GLN HA 1 1
12 24951 1 1 14 GLN HB2 H 67.436 -16.323 -41.685 1.00 . A A . 98 GLN HB2 1 1
12 24952 1 1 14 GLN HB3 H 67.801 -17.744 -40.719 1.00 . A A . 98 GLN HB3 1 1
12 24953 1 1 14 GLN HE21 H 70.734 -17.986 -44.034 1.00 . A A . 98 GLN HE21 1 1
12 24954 1 1 14 GLN HE22 H 70.618 -16.590 -45.082 1.00 . A A . 98 GLN HE22 1 1
12 24955 1 1 14 GLN HG2 H 69.864 -16.625 -41.221 1.00 . A A . 98 GLN HG2 1 1
12 24956 1 1 14 GLN HG3 H 69.846 -18.154 -42.089 1.00 . A A . 98 GLN HG3 1 1
12 24957 1 1 14 GLN N N 67.825 -19.402 -43.040 1.00 . A A . 98 GLN N 1 1
12 24958 1 1 14 GLN NE2 N 70.399 -17.053 -44.217 1.00 . A A . 98 GLN NE2 1 1
12 24959 1 1 14 GLN O O 66.195 -16.298 -43.857 1.00 . A A . 98 GLN O 1 1
12 24960 1 1 14 GLN OE1 O 69.261 -15.300 -43.513 1.00 . A A . 98 GLN OE1 1 1
12 24961 1 1 15 TRP C C 65.626 -18.467 -47.202 1.00 . A A . 99 TRP C 1 1
12 24962 1 1 15 TRP CA C 66.384 -17.458 -46.351 1.00 . A A . 99 TRP CA 1 1
12 24963 1 1 15 TRP CB C 67.621 -16.953 -47.104 1.00 . A A . 99 TRP CB 1 1
12 24964 1 1 15 TRP CD1 C 69.431 -18.773 -46.903 1.00 . A A . 99 TRP CD1 1 1
12 24965 1 1 15 TRP CD2 C 68.553 -18.618 -48.942 1.00 . A A . 99 TRP CD2 1 1
12 24966 1 1 15 TRP CE2 C 69.534 -19.654 -48.938 1.00 . A A . 99 TRP CE2 1 1
12 24967 1 1 15 TRP CE3 C 67.861 -18.343 -50.141 1.00 . A A . 99 TRP CE3 1 1
12 24968 1 1 15 TRP CG C 68.511 -18.067 -47.609 1.00 . A A . 99 TRP CG 1 1
12 24969 1 1 15 TRP CH2 C 69.157 -20.131 -51.259 1.00 . A A . 99 TRP CH2 1 1
12 24970 1 1 15 TRP CZ2 C 69.839 -20.412 -50.088 1.00 . A A . 99 TRP CZ2 1 1
12 24971 1 1 15 TRP CZ3 C 68.166 -19.104 -51.303 1.00 . A A . 99 TRP CZ3 1 1
12 24972 1 1 15 TRP H H 67.110 -19.022 -45.109 1.00 . A A . 99 TRP H 1 1
12 24973 1 1 15 TRP HA H 65.726 -16.612 -46.145 1.00 . A A . 99 TRP HA 1 1
12 24974 1 1 15 TRP HB2 H 67.294 -16.360 -47.957 1.00 . A A . 99 TRP HB2 1 1
12 24975 1 1 15 TRP HB3 H 68.199 -16.311 -46.440 1.00 . A A . 99 TRP HB3 1 1
12 24976 1 1 15 TRP HD1 H 69.644 -18.612 -45.857 1.00 . A A . 99 TRP HD1 1 1
12 24977 1 1 15 TRP HE1 H 70.755 -20.346 -47.333 1.00 . A A . 99 TRP HE1 1 1
12 24978 1 1 15 TRP HE3 H 67.119 -17.561 -50.175 1.00 . A A . 99 TRP HE3 1 1
12 24979 1 1 15 TRP HH2 H 69.382 -20.695 -52.154 1.00 . A A . 99 TRP HH2 1 1
12 24980 1 1 15 TRP HZ2 H 70.594 -21.184 -50.058 1.00 . A A . 99 TRP HZ2 1 1
12 24981 1 1 15 TRP HZ3 H 67.650 -18.898 -52.229 1.00 . A A . 99 TRP HZ3 1 1
12 24982 1 1 15 TRP N N 66.772 -18.073 -45.088 1.00 . A A . 99 TRP N 1 1
12 24983 1 1 15 TRP NE1 N 70.046 -19.713 -47.673 1.00 . A A . 99 TRP NE1 1 1
12 24984 1 1 15 TRP O O 65.889 -19.668 -47.144 1.00 . A A . 99 TRP O 1 1
12 24985 1 1 16 ASN C C 63.337 -17.932 -49.976 1.00 . A A . 100 ASN C 1 1
12 24986 1 1 16 ASN CA C 63.876 -18.813 -48.869 1.00 . A A . 100 ASN CA 1 1
12 24987 1 1 16 ASN CB C 62.692 -19.441 -48.121 1.00 . A A . 100 ASN CB 1 1
12 24988 1 1 16 ASN CG C 61.675 -18.414 -47.669 1.00 . A A . 100 ASN CG 1 1
12 24989 1 1 16 ASN H H 64.477 -16.982 -47.972 1.00 . A A . 100 ASN H 1 1
12 24990 1 1 16 ASN HA H 64.501 -19.603 -49.289 1.00 . A A . 100 ASN HA 1 1
12 24991 1 1 16 ASN HB2 H 62.198 -20.146 -48.786 1.00 . A A . 100 ASN HB2 1 1
12 24992 1 1 16 ASN HB3 H 63.062 -19.981 -47.250 1.00 . A A . 100 ASN HB3 1 1
12 24993 1 1 16 ASN HD21 H 60.336 -19.106 -49.003 1.00 . A A . 100 ASN HD21 1 1
12 24994 1 1 16 ASN HD22 H 59.812 -17.780 -47.992 1.00 . A A . 100 ASN HD22 1 1
12 24995 1 1 16 ASN N N 64.676 -17.976 -47.983 1.00 . A A . 100 ASN N 1 1
12 24996 1 1 16 ASN ND2 N 60.514 -18.439 -48.271 1.00 . A A . 100 ASN ND2 1 1
12 24997 1 1 16 ASN O O 63.282 -16.715 -49.832 1.00 . A A . 100 ASN O 1 1
12 24998 1 1 16 ASN OD1 O 61.930 -17.613 -46.795 1.00 . A A . 100 ASN OD1 1 1
12 24999 1 1 17 LYS C C 60.739 -17.833 -51.918 1.00 . A A . 101 LYS C 1 1
12 25000 1 1 17 LYS CA C 62.260 -17.783 -52.141 1.00 . A A . 101 LYS CA 1 1
12 25001 1 1 17 LYS CB C 62.686 -18.330 -53.510 1.00 . A A . 101 LYS CB 1 1
12 25002 1 1 17 LYS CD C 60.982 -19.723 -54.788 1.00 . A A . 101 LYS CD 1 1
12 25003 1 1 17 LYS CE C 61.346 -19.278 -56.210 1.00 . A A . 101 LYS CE 1 1
12 25004 1 1 17 LYS CG C 62.191 -19.748 -53.848 1.00 . A A . 101 LYS CG 1 1
12 25005 1 1 17 LYS H H 62.943 -19.545 -51.137 1.00 . A A . 101 LYS H 1 1
12 25006 1 1 17 LYS HA H 62.588 -16.746 -52.069 1.00 . A A . 101 LYS HA 1 1
12 25007 1 1 17 LYS HB2 H 62.339 -17.639 -54.272 1.00 . A A . 101 LYS HB2 1 1
12 25008 1 1 17 LYS HB3 H 63.776 -18.338 -53.538 1.00 . A A . 101 LYS HB3 1 1
12 25009 1 1 17 LYS HD2 H 60.543 -20.720 -54.829 1.00 . A A . 101 LYS HD2 1 1
12 25010 1 1 17 LYS HD3 H 60.242 -19.039 -54.384 1.00 . A A . 101 LYS HD3 1 1
12 25011 1 1 17 LYS HE2 H 60.426 -19.021 -56.737 1.00 . A A . 101 LYS HE2 1 1
12 25012 1 1 17 LYS HE3 H 61.970 -18.384 -56.161 1.00 . A A . 101 LYS HE3 1 1
12 25013 1 1 17 LYS HG2 H 63.000 -20.301 -54.325 1.00 . A A . 101 LYS HG2 1 1
12 25014 1 1 17 LYS HG3 H 61.915 -20.263 -52.929 1.00 . A A . 101 LYS HG3 1 1
12 25015 1 1 17 LYS HZ1 H 61.502 -21.182 -57.036 1.00 . A A . 101 LYS HZ1 1 1
12 25016 1 1 17 LYS HZ2 H 62.937 -20.593 -56.478 1.00 . A A . 101 LYS HZ2 1 1
12 25017 1 1 17 LYS HZ3 H 62.310 -20.027 -57.894 1.00 . A A . 101 LYS HZ3 1 1
12 25018 1 1 17 LYS N N 62.896 -18.541 -51.066 1.00 . A A . 101 LYS N 1 1
12 25019 1 1 17 LYS NZ N 62.081 -20.357 -56.966 1.00 . A A . 101 LYS NZ 1 1
12 25020 1 1 17 LYS O O 60.227 -18.809 -51.363 1.00 . A A . 101 LYS O 1 1
12 25021 1 1 18 PRO C C 57.709 -17.522 -52.968 1.00 . A A . 102 PRO C 1 1
12 25022 1 1 18 PRO CA C 58.573 -16.746 -51.978 1.00 . A A . 102 PRO CA 1 1
12 25023 1 1 18 PRO CB C 58.246 -15.254 -52.042 1.00 . A A . 102 PRO CB 1 1
12 25024 1 1 18 PRO CD C 60.427 -15.520 -52.964 1.00 . A A . 102 PRO CD 1 1
12 25025 1 1 18 PRO CG C 59.132 -14.745 -53.116 1.00 . A A . 102 PRO CG 1 1
12 25026 1 1 18 PRO HA H 58.403 -17.117 -50.968 1.00 . A A . 102 PRO HA 1 1
12 25027 1 1 18 PRO HB2 H 57.198 -15.094 -52.296 1.00 . A A . 102 PRO HB2 1 1
12 25028 1 1 18 PRO HB3 H 58.492 -14.776 -51.093 1.00 . A A . 102 PRO HB3 1 1
12 25029 1 1 18 PRO HD2 H 60.860 -15.734 -53.941 1.00 . A A . 102 PRO HD2 1 1
12 25030 1 1 18 PRO HD3 H 61.132 -14.974 -52.343 1.00 . A A . 102 PRO HD3 1 1
12 25031 1 1 18 PRO HG2 H 58.689 -14.951 -54.092 1.00 . A A . 102 PRO HG2 1 1
12 25032 1 1 18 PRO HG3 H 59.308 -13.675 -52.994 1.00 . A A . 102 PRO HG3 1 1
12 25033 1 1 18 PRO N N 60.007 -16.767 -52.293 1.00 . A A . 102 PRO N 1 1
12 25034 1 1 18 PRO O O 58.134 -17.819 -54.085 1.00 . A A . 102 PRO O 1 1
12 25035 1 1 19 SER C C 54.238 -17.607 -53.496 1.00 . A A . 103 SER C 1 1
12 25036 1 1 19 SER CA C 55.505 -18.449 -53.457 1.00 . A A . 103 SER CA 1 1
12 25037 1 1 19 SER CB C 55.180 -19.855 -52.950 1.00 . A A . 103 SER CB 1 1
12 25038 1 1 19 SER H H 56.158 -17.517 -51.658 1.00 . A A . 103 SER H 1 1
12 25039 1 1 19 SER HA H 55.915 -18.520 -54.463 1.00 . A A . 103 SER HA 1 1
12 25040 1 1 19 SER HB2 H 56.100 -20.437 -52.889 1.00 . A A . 103 SER HB2 1 1
12 25041 1 1 19 SER HB3 H 54.733 -19.785 -51.958 1.00 . A A . 103 SER HB3 1 1
12 25042 1 1 19 SER HG H 54.042 -21.358 -53.452 1.00 . A A . 103 SER HG 1 1
12 25043 1 1 19 SER N N 56.471 -17.795 -52.578 1.00 . A A . 103 SER N 1 1
12 25044 1 1 19 SER O O 53.721 -17.208 -52.451 1.00 . A A . 103 SER O 1 1
12 25045 1 1 19 SER OG O 54.276 -20.503 -53.828 1.00 . A A . 103 SER OG 1 1
12 25046 1 1 20 LYS C C 52.025 -16.804 -56.282 1.00 . A A . 104 LYS C 1 1
12 25047 1 1 20 LYS CA C 52.562 -16.489 -54.884 1.00 . A A . 104 LYS CA 1 1
12 25048 1 1 20 LYS CB C 52.910 -14.993 -54.757 1.00 . A A . 104 LYS CB 1 1
12 25049 1 1 20 LYS CD C 52.080 -12.589 -54.507 1.00 . A A . 104 LYS CD 1 1
12 25050 1 1 20 LYS CE C 52.668 -12.277 -53.114 1.00 . A A . 104 LYS CE 1 1
12 25051 1 1 20 LYS CG C 51.691 -14.066 -54.683 1.00 . A A . 104 LYS CG 1 1
12 25052 1 1 20 LYS H H 54.251 -17.622 -55.525 1.00 . A A . 104 LYS H 1 1
12 25053 1 1 20 LYS HA H 51.831 -16.761 -54.124 1.00 . A A . 104 LYS HA 1 1
12 25054 1 1 20 LYS HB2 H 53.498 -14.864 -53.850 1.00 . A A . 104 LYS HB2 1 1
12 25055 1 1 20 LYS HB3 H 53.527 -14.702 -55.608 1.00 . A A . 104 LYS HB3 1 1
12 25056 1 1 20 LYS HD2 H 52.814 -12.325 -55.269 1.00 . A A . 104 LYS HD2 1 1
12 25057 1 1 20 LYS HD3 H 51.192 -11.973 -54.657 1.00 . A A . 104 LYS HD3 1 1
12 25058 1 1 20 LYS HE2 H 53.557 -12.890 -52.955 1.00 . A A . 104 LYS HE2 1 1
12 25059 1 1 20 LYS HE3 H 52.966 -11.226 -53.087 1.00 . A A . 104 LYS HE3 1 1
12 25060 1 1 20 LYS HG2 H 51.120 -14.167 -55.605 1.00 . A A . 104 LYS HG2 1 1
12 25061 1 1 20 LYS HG3 H 51.060 -14.372 -53.850 1.00 . A A . 104 LYS HG3 1 1
12 25062 1 1 20 LYS HZ1 H 50.859 -11.964 -52.130 1.00 . A A . 104 LYS HZ1 1 1
12 25063 1 1 20 LYS HZ2 H 52.109 -12.296 -51.107 1.00 . A A . 104 LYS HZ2 1 1
12 25064 1 1 20 LYS HZ3 H 51.420 -13.508 -51.987 1.00 . A A . 104 LYS HZ3 1 1
12 25065 1 1 20 LYS N N 53.771 -17.293 -54.696 1.00 . A A . 104 LYS N 1 1
12 25066 1 1 20 LYS NZ N 51.684 -12.531 -51.995 1.00 . A A . 104 LYS NZ 1 1
12 25067 1 1 20 LYS O O 52.819 -16.939 -57.219 1.00 . A A . 104 LYS O 1 1
12 25068 1 1 21 PRO C C 50.310 -15.977 -58.698 1.00 . A A . 105 PRO C 1 1
12 25069 1 1 21 PRO CA C 50.206 -17.213 -57.804 1.00 . A A . 105 PRO CA 1 1
12 25070 1 1 21 PRO CB C 48.742 -17.596 -57.566 1.00 . A A . 105 PRO CB 1 1
12 25071 1 1 21 PRO CD C 49.576 -16.883 -55.482 1.00 . A A . 105 PRO CD 1 1
12 25072 1 1 21 PRO CG C 48.361 -16.813 -56.373 1.00 . A A . 105 PRO CG 1 1
12 25073 1 1 21 PRO HA H 50.743 -18.047 -58.255 1.00 . A A . 105 PRO HA 1 1
12 25074 1 1 21 PRO HB2 H 48.122 -17.323 -58.422 1.00 . A A . 105 PRO HB2 1 1
12 25075 1 1 21 PRO HB3 H 48.663 -18.662 -57.355 1.00 . A A . 105 PRO HB3 1 1
12 25076 1 1 21 PRO HD2 H 49.644 -15.991 -54.862 1.00 . A A . 105 PRO HD2 1 1
12 25077 1 1 21 PRO HD3 H 49.548 -17.786 -54.869 1.00 . A A . 105 PRO HD3 1 1
12 25078 1 1 21 PRO HG2 H 48.156 -15.779 -56.652 1.00 . A A . 105 PRO HG2 1 1
12 25079 1 1 21 PRO HG3 H 47.496 -17.259 -55.881 1.00 . A A . 105 PRO HG3 1 1
12 25080 1 1 21 PRO N N 50.695 -16.951 -56.445 1.00 . A A . 105 PRO N 1 1
12 25081 1 1 21 PRO O O 50.597 -14.876 -58.224 1.00 . A A . 105 PRO O 1 1
12 25082 1 1 22 LYS C C 48.597 -14.816 -61.367 1.00 . A A . 106 LYS C 1 1
12 25083 1 1 22 LYS CA C 50.035 -15.046 -60.942 1.00 . A A . 106 LYS CA 1 1
12 25084 1 1 22 LYS CB C 50.874 -15.366 -62.178 1.00 . A A . 106 LYS CB 1 1
12 25085 1 1 22 LYS CD C 53.126 -15.605 -63.203 1.00 . A A . 106 LYS CD 1 1
12 25086 1 1 22 LYS CE C 54.623 -15.727 -62.959 1.00 . A A . 106 LYS CE 1 1
12 25087 1 1 22 LYS CG C 52.354 -15.510 -61.895 1.00 . A A . 106 LYS CG 1 1
12 25088 1 1 22 LYS H H 49.779 -17.070 -60.323 1.00 . A A . 106 LYS H 1 1
12 25089 1 1 22 LYS HA H 50.422 -14.143 -60.470 1.00 . A A . 106 LYS HA 1 1
12 25090 1 1 22 LYS HB2 H 50.504 -16.290 -62.628 1.00 . A A . 106 LYS HB2 1 1
12 25091 1 1 22 LYS HB3 H 50.740 -14.559 -62.899 1.00 . A A . 106 LYS HB3 1 1
12 25092 1 1 22 LYS HD2 H 52.776 -16.470 -63.770 1.00 . A A . 106 LYS HD2 1 1
12 25093 1 1 22 LYS HD3 H 52.936 -14.703 -63.787 1.00 . A A . 106 LYS HD3 1 1
12 25094 1 1 22 LYS HE2 H 55.139 -15.589 -63.906 1.00 . A A . 106 LYS HE2 1 1
12 25095 1 1 22 LYS HE3 H 54.937 -14.937 -62.272 1.00 . A A . 106 LYS HE3 1 1
12 25096 1 1 22 LYS HG2 H 52.698 -14.639 -61.338 1.00 . A A . 106 LYS HG2 1 1
12 25097 1 1 22 LYS HG3 H 52.524 -16.410 -61.301 1.00 . A A . 106 LYS HG3 1 1
12 25098 1 1 22 LYS HZ1 H 54.532 -17.198 -61.495 1.00 . A A . 106 LYS HZ1 1 1
12 25099 1 1 22 LYS HZ2 H 55.998 -17.113 -62.248 1.00 . A A . 106 LYS HZ2 1 1
12 25100 1 1 22 LYS HZ3 H 54.714 -17.801 -63.020 1.00 . A A . 106 LYS HZ3 1 1
12 25101 1 1 22 LYS N N 50.049 -16.157 -59.987 1.00 . A A . 106 LYS N 1 1
12 25102 1 1 22 LYS NZ N 54.997 -17.067 -62.384 1.00 . A A . 106 LYS NZ 1 1
12 25103 1 1 22 LYS O O 47.796 -15.742 -61.351 1.00 . A A . 106 LYS O 1 1
12 25104 1 1 23 THR C C 47.163 -12.712 -63.682 1.00 . A A . 107 THR C 1 1
12 25105 1 1 23 THR CA C 46.966 -13.251 -62.279 1.00 . A A . 107 THR CA 1 1
12 25106 1 1 23 THR CB C 46.309 -12.173 -61.404 1.00 . A A . 107 THR CB 1 1
12 25107 1 1 23 THR CG2 C 44.855 -11.941 -61.800 1.00 . A A . 107 THR CG2 1 1
12 25108 1 1 23 THR H H 48.994 -12.877 -61.778 1.00 . A A . 107 THR H 1 1
12 25109 1 1 23 THR HA H 46.335 -14.138 -62.305 1.00 . A A . 107 THR HA 1 1
12 25110 1 1 23 THR HB H 46.869 -11.242 -61.507 1.00 . A A . 107 THR HB 1 1
12 25111 1 1 23 THR HG1 H 45.800 -11.991 -59.522 1.00 . A A . 107 THR HG1 1 1
12 25112 1 1 23 THR HG21 H 44.412 -11.200 -61.135 1.00 . A A . 107 THR HG21 1 1
12 25113 1 1 23 THR HG22 H 44.297 -12.875 -61.717 1.00 . A A . 107 THR HG22 1 1
12 25114 1 1 23 THR HG23 H 44.802 -11.574 -62.825 1.00 . A A . 107 THR HG23 1 1
12 25115 1 1 23 THR N N 48.293 -13.597 -61.779 1.00 . A A . 107 THR N 1 1
12 25116 1 1 23 THR O O 47.850 -11.712 -63.866 1.00 . A A . 107 THR O 1 1
12 25117 1 1 23 THR OG1 O 46.342 -12.593 -60.038 1.00 . A A . 107 THR OG1 1 1
12 25118 1 1 24 ASN C C 45.631 -12.894 -66.908 1.00 . A A . 108 ASN C 1 1
12 25119 1 1 24 ASN CA C 46.898 -13.063 -66.073 1.00 . A A . 108 ASN CA 1 1
12 25120 1 1 24 ASN CB C 47.806 -14.139 -66.681 1.00 . A A . 108 ASN CB 1 1
12 25121 1 1 24 ASN CG C 49.132 -14.228 -65.970 1.00 . A A . 108 ASN CG 1 1
12 25122 1 1 24 ASN H H 46.103 -14.248 -64.479 1.00 . A A . 108 ASN H 1 1
12 25123 1 1 24 ASN HA H 47.435 -12.116 -66.102 1.00 . A A . 108 ASN HA 1 1
12 25124 1 1 24 ASN HB2 H 47.306 -15.105 -66.614 1.00 . A A . 108 ASN HB2 1 1
12 25125 1 1 24 ASN HB3 H 47.986 -13.909 -67.731 1.00 . A A . 108 ASN HB3 1 1
12 25126 1 1 24 ASN HD21 H 49.660 -12.421 -66.670 1.00 . A A . 108 ASN HD21 1 1
12 25127 1 1 24 ASN HD22 H 50.801 -13.198 -65.613 1.00 . A A . 108 ASN HD22 1 1
12 25128 1 1 24 ASN N N 46.631 -13.409 -64.676 1.00 . A A . 108 ASN N 1 1
12 25129 1 1 24 ASN ND2 N 49.929 -13.202 -66.098 1.00 . A A . 108 ASN ND2 1 1
12 25130 1 1 24 ASN O O 45.698 -12.819 -68.123 1.00 . A A . 108 ASN O 1 1
12 25131 1 1 24 ASN OD1 O 49.418 -15.189 -65.273 1.00 . A A . 108 ASN OD1 1 1
12 25132 1 1 25 MET C C 42.458 -11.468 -66.294 1.00 . A A . 109 MET C 1 1
12 25133 1 1 25 MET CA C 43.202 -12.630 -66.928 1.00 . A A . 109 MET CA 1 1
12 25134 1 1 25 MET CB C 42.349 -13.900 -66.818 1.00 . A A . 109 MET CB 1 1
12 25135 1 1 25 MET CE C 41.304 -14.899 -69.879 1.00 . A A . 109 MET CE 1 1
12 25136 1 1 25 MET CG C 42.924 -15.099 -67.567 1.00 . A A . 109 MET CG 1 1
12 25137 1 1 25 MET H H 44.482 -12.838 -65.240 1.00 . A A . 109 MET H 1 1
12 25138 1 1 25 MET HA H 43.373 -12.399 -67.979 1.00 . A A . 109 MET HA 1 1
12 25139 1 1 25 MET HB2 H 42.247 -14.161 -65.765 1.00 . A A . 109 MET HB2 1 1
12 25140 1 1 25 MET HB3 H 41.356 -13.690 -67.214 1.00 . A A . 109 MET HB3 1 1
12 25141 1 1 25 MET HE1 H 40.732 -14.100 -69.409 1.00 . A A . 109 MET HE1 1 1
12 25142 1 1 25 MET HE2 H 41.249 -14.791 -70.964 1.00 . A A . 109 MET HE2 1 1
12 25143 1 1 25 MET HE3 H 40.884 -15.865 -69.593 1.00 . A A . 109 MET HE3 1 1
12 25144 1 1 25 MET HG2 H 43.920 -15.314 -67.180 1.00 . A A . 109 MET HG2 1 1
12 25145 1 1 25 MET HG3 H 42.288 -15.968 -67.392 1.00 . A A . 109 MET HG3 1 1
12 25146 1 1 25 MET N N 44.487 -12.808 -66.245 1.00 . A A . 109 MET N 1 1
12 25147 1 1 25 MET O O 42.742 -11.099 -65.152 1.00 . A A . 109 MET O 1 1
12 25148 1 1 25 MET SD S 43.040 -14.808 -69.352 1.00 . A A . 109 MET SD 1 1
12 25149 1 1 26 LYS C C 39.273 -10.096 -67.046 1.00 . A A . 110 LYS C 1 1
12 25150 1 1 26 LYS CA C 40.678 -9.796 -66.558 1.00 . A A . 110 LYS CA 1 1
12 25151 1 1 26 LYS CB C 41.140 -8.454 -67.153 1.00 . A A . 110 LYS CB 1 1
12 25152 1 1 26 LYS CD C 42.755 -7.708 -65.325 1.00 . A A . 110 LYS CD 1 1
12 25153 1 1 26 LYS CE C 44.219 -7.411 -65.005 1.00 . A A . 110 LYS CE 1 1
12 25154 1 1 26 LYS CG C 42.580 -8.045 -66.809 1.00 . A A . 110 LYS CG 1 1
12 25155 1 1 26 LYS H H 41.325 -11.259 -67.965 1.00 . A A . 110 LYS H 1 1
12 25156 1 1 26 LYS HA H 40.690 -9.757 -65.469 1.00 . A A . 110 LYS HA 1 1
12 25157 1 1 26 LYS HB2 H 41.059 -8.520 -68.238 1.00 . A A . 110 LYS HB2 1 1
12 25158 1 1 26 LYS HB3 H 40.465 -7.670 -66.811 1.00 . A A . 110 LYS HB3 1 1
12 25159 1 1 26 LYS HD2 H 42.143 -6.842 -65.074 1.00 . A A . 110 LYS HD2 1 1
12 25160 1 1 26 LYS HD3 H 42.433 -8.555 -64.721 1.00 . A A . 110 LYS HD3 1 1
12 25161 1 1 26 LYS HE2 H 44.323 -7.277 -63.926 1.00 . A A . 110 LYS HE2 1 1
12 25162 1 1 26 LYS HE3 H 44.826 -8.268 -65.312 1.00 . A A . 110 LYS HE3 1 1
12 25163 1 1 26 LYS HG2 H 43.255 -8.857 -67.073 1.00 . A A . 110 LYS HG2 1 1
12 25164 1 1 26 LYS HG3 H 42.843 -7.171 -67.403 1.00 . A A . 110 LYS HG3 1 1
12 25165 1 1 26 LYS HZ1 H 44.164 -5.374 -65.418 1.00 . A A . 110 LYS HZ1 1 1
12 25166 1 1 26 LYS HZ2 H 44.631 -6.292 -66.707 1.00 . A A . 110 LYS HZ2 1 1
12 25167 1 1 26 LYS HZ3 H 45.685 -6.011 -65.470 1.00 . A A . 110 LYS HZ3 1 1
12 25168 1 1 26 LYS N N 41.515 -10.901 -67.035 1.00 . A A . 110 LYS N 1 1
12 25169 1 1 26 LYS NZ N 44.715 -6.172 -65.707 1.00 . A A . 110 LYS NZ 1 1
12 25170 1 1 26 LYS O O 39.117 -10.685 -68.109 1.00 . A A . 110 LYS O 1 1
12 25171 1 1 27 HIS C C 36.018 -8.934 -65.879 1.00 . A A . 111 HIS C 1 1
12 25172 1 1 27 HIS CA C 36.873 -9.925 -66.653 1.00 . A A . 111 HIS CA 1 1
12 25173 1 1 27 HIS CB C 36.461 -11.362 -66.303 1.00 . A A . 111 HIS CB 1 1
12 25174 1 1 27 HIS CD2 C 38.031 -12.522 -64.590 1.00 . A A . 111 HIS CD2 1 1
12 25175 1 1 27 HIS CE1 C 36.985 -12.071 -62.778 1.00 . A A . 111 HIS CE1 1 1
12 25176 1 1 27 HIS CG C 36.929 -11.806 -64.951 1.00 . A A . 111 HIS CG 1 1
12 25177 1 1 27 HIS H H 38.444 -9.228 -65.407 1.00 . A A . 111 HIS H 1 1
12 25178 1 1 27 HIS HA H 36.740 -9.756 -67.722 1.00 . A A . 111 HIS HA 1 1
12 25179 1 1 27 HIS HB2 H 35.376 -11.445 -66.351 1.00 . A A . 111 HIS HB2 1 1
12 25180 1 1 27 HIS HB3 H 36.889 -12.034 -67.048 1.00 . A A . 111 HIS HB3 1 1
12 25181 1 1 27 HIS HD1 H 35.424 -11.027 -63.676 1.00 . A A . 111 HIS HD1 1 1
12 25182 1 1 27 HIS HD2 H 38.772 -12.905 -65.277 1.00 . A A . 111 HIS HD2 1 1
12 25183 1 1 27 HIS HE1 H 36.706 -12.014 -61.733 1.00 . A A . 111 HIS HE1 1 1
12 25184 1 1 27 HIS N N 38.267 -9.700 -66.284 1.00 . A A . 111 HIS N 1 1
12 25185 1 1 27 HIS ND1 N 36.279 -11.537 -63.771 1.00 . A A . 111 HIS ND1 1 1
12 25186 1 1 27 HIS NE2 N 38.067 -12.679 -63.221 1.00 . A A . 111 HIS NE2 1 1
12 25187 1 1 27 HIS O O 36.437 -8.447 -64.834 1.00 . A A . 111 HIS O 1 1
12 25188 1 1 28 MET C C 32.449 -8.252 -65.873 1.00 . A A . 112 MET C 1 1
12 25189 1 1 28 MET CA C 33.878 -7.734 -65.735 1.00 . A A . 112 MET CA 1 1
12 25190 1 1 28 MET CB C 33.957 -6.322 -66.325 1.00 . A A . 112 MET CB 1 1
12 25191 1 1 28 MET CE C 36.779 -3.271 -65.970 1.00 . A A . 112 MET CE 1 1
12 25192 1 1 28 MET CG C 35.247 -5.592 -65.994 1.00 . A A . 112 MET CG 1 1
12 25193 1 1 28 MET H H 34.559 -9.070 -67.264 1.00 . A A . 112 MET H 1 1
12 25194 1 1 28 MET HA H 34.118 -7.679 -64.671 1.00 . A A . 112 MET HA 1 1
12 25195 1 1 28 MET HB2 H 33.849 -6.381 -67.407 1.00 . A A . 112 MET HB2 1 1
12 25196 1 1 28 MET HB3 H 33.125 -5.739 -65.927 1.00 . A A . 112 MET HB3 1 1
12 25197 1 1 28 MET HE1 H 36.824 -3.365 -64.885 1.00 . A A . 112 MET HE1 1 1
12 25198 1 1 28 MET HE2 H 37.586 -3.846 -66.421 1.00 . A A . 112 MET HE2 1 1
12 25199 1 1 28 MET HE3 H 36.884 -2.221 -66.246 1.00 . A A . 112 MET HE3 1 1
12 25200 1 1 28 MET HG2 H 35.391 -5.602 -64.913 1.00 . A A . 112 MET HG2 1 1
12 25201 1 1 28 MET HG3 H 36.085 -6.104 -66.467 1.00 . A A . 112 MET HG3 1 1
12 25202 1 1 28 MET N N 34.831 -8.641 -66.398 1.00 . A A . 112 MET N 1 1
12 25203 1 1 28 MET O O 31.672 -8.162 -64.940 1.00 . A A . 112 MET O 1 1
12 25204 1 1 28 MET SD S 35.196 -3.886 -66.562 1.00 . A A . 112 MET SD 1 1
12 25205 1 1 29 ALA C C 29.591 -8.625 -66.953 1.00 . A A . 113 ALA C 1 1
12 25206 1 1 29 ALA CA C 30.841 -9.461 -67.306 1.00 . A A . 113 ALA CA 1 1
12 25207 1 1 29 ALA CB C 30.795 -10.828 -66.586 1.00 . A A . 113 ALA CB 1 1
12 25208 1 1 29 ALA H H 32.809 -8.816 -67.780 1.00 . A A . 113 ALA H 1 1
12 25209 1 1 29 ALA HA H 30.796 -9.659 -68.378 1.00 . A A . 113 ALA HA 1 1
12 25210 1 1 29 ALA HB1 H 30.767 -10.673 -65.507 1.00 . A A . 113 ALA HB1 1 1
12 25211 1 1 29 ALA HB2 H 29.897 -11.370 -66.891 1.00 . A A . 113 ALA HB2 1 1
12 25212 1 1 29 ALA HB3 H 31.675 -11.415 -66.848 1.00 . A A . 113 ALA HB3 1 1
12 25213 1 1 29 ALA N N 32.134 -8.810 -67.040 1.00 . A A . 113 ALA N 1 1
12 25214 1 1 29 ALA O O 28.586 -9.170 -66.526 1.00 . A A . 113 ALA O 1 1
12 25215 1 1 30 GLY C C 28.213 -6.105 -65.500 1.00 . A A . 114 GLY C 1 1
12 25216 1 1 30 GLY CA C 28.475 -6.481 -66.948 1.00 . A A . 114 GLY CA 1 1
12 25217 1 1 30 GLY H H 30.484 -6.898 -67.532 1.00 . A A . 114 GLY H 1 1
12 25218 1 1 30 GLY HA2 H 28.585 -5.565 -67.524 1.00 . A A . 114 GLY HA2 1 1
12 25219 1 1 30 GLY HA3 H 27.596 -7.011 -67.323 1.00 . A A . 114 GLY HA3 1 1
12 25220 1 1 30 GLY N N 29.647 -7.318 -67.173 1.00 . A A . 114 GLY N 1 1
12 25221 1 1 30 GLY O O 27.070 -5.938 -65.109 1.00 . A A . 114 GLY O 1 1
12 25222 1 1 31 ALA C C 28.623 -4.113 -63.042 1.00 . A A . 115 ALA C 1 1
12 25223 1 1 31 ALA CA C 29.161 -5.546 -63.298 1.00 . A A . 115 ALA CA 1 1
12 25224 1 1 31 ALA CB C 30.540 -5.712 -62.630 1.00 . A A . 115 ALA CB 1 1
12 25225 1 1 31 ALA H H 30.191 -6.088 -65.086 1.00 . A A . 115 ALA H 1 1
12 25226 1 1 31 ALA HA H 28.469 -6.243 -62.820 1.00 . A A . 115 ALA HA 1 1
12 25227 1 1 31 ALA HB1 H 30.902 -6.730 -62.782 1.00 . A A . 115 ALA HB1 1 1
12 25228 1 1 31 ALA HB2 H 31.245 -5.003 -63.062 1.00 . A A . 115 ALA HB2 1 1
12 25229 1 1 31 ALA HB3 H 30.449 -5.522 -61.558 1.00 . A A . 115 ALA HB3 1 1
12 25230 1 1 31 ALA N N 29.271 -5.928 -64.716 1.00 . A A . 115 ALA N 1 1
12 25231 1 1 31 ALA O O 28.708 -3.607 -61.925 1.00 . A A . 115 ALA O 1 1
12 25232 1 1 32 ALA C C 26.064 -2.253 -63.423 1.00 . A A . 116 ALA C 1 1
12 25233 1 1 32 ALA CA C 27.511 -2.128 -63.933 1.00 . A A . 116 ALA CA 1 1
12 25234 1 1 32 ALA CB C 27.548 -1.402 -65.291 1.00 . A A . 116 ALA CB 1 1
12 25235 1 1 32 ALA H H 28.016 -3.923 -64.956 1.00 . A A . 116 ALA H 1 1
12 25236 1 1 32 ALA HA H 28.092 -1.556 -63.208 1.00 . A A . 116 ALA HA 1 1
12 25237 1 1 32 ALA HB1 H 28.581 -1.295 -65.621 1.00 . A A . 116 ALA HB1 1 1
12 25238 1 1 32 ALA HB2 H 26.985 -1.974 -66.030 1.00 . A A . 116 ALA HB2 1 1
12 25239 1 1 32 ALA HB3 H 27.099 -0.414 -65.185 1.00 . A A . 116 ALA HB3 1 1
12 25240 1 1 32 ALA N N 28.089 -3.463 -64.067 1.00 . A A . 116 ALA N 1 1
12 25241 1 1 32 ALA O O 25.114 -2.219 -64.204 1.00 . A A . 116 ALA O 1 1
12 25242 1 1 33 ALA C C 24.359 -1.557 -60.428 1.00 . A A . 117 ALA C 1 1
12 25243 1 1 33 ALA CA C 24.610 -2.617 -61.495 1.00 . A A . 117 ALA CA 1 1
12 25244 1 1 33 ALA CB C 24.552 -4.022 -60.867 1.00 . A A . 117 ALA CB 1 1
12 25245 1 1 33 ALA H H 26.733 -2.436 -61.519 1.00 . A A . 117 ALA H 1 1
12 25246 1 1 33 ALA HA H 23.823 -2.532 -62.251 1.00 . A A . 117 ALA HA 1 1
12 25247 1 1 33 ALA HB1 H 23.581 -4.177 -60.396 1.00 . A A . 117 ALA HB1 1 1
12 25248 1 1 33 ALA HB2 H 24.701 -4.776 -61.643 1.00 . A A . 117 ALA HB2 1 1
12 25249 1 1 33 ALA HB3 H 25.336 -4.119 -60.114 1.00 . A A . 117 ALA HB3 1 1
12 25250 1 1 33 ALA N N 25.916 -2.423 -62.118 1.00 . A A . 117 ALA N 1 1
12 25251 1 1 33 ALA O O 25.292 -1.031 -59.831 1.00 . A A . 117 ALA O 1 1
12 25252 1 1 34 ALA C C 21.541 -1.036 -58.291 1.00 . A A . 118 ALA C 1 1
12 25253 1 1 34 ALA CA C 22.656 -0.383 -59.118 1.00 . A A . 118 ALA CA 1 1
12 25254 1 1 34 ALA CB C 22.173 0.941 -59.726 1.00 . A A . 118 ALA CB 1 1
12 25255 1 1 34 ALA H H 22.375 -1.759 -60.728 1.00 . A A . 118 ALA H 1 1
12 25256 1 1 34 ALA HA H 23.502 -0.181 -58.457 1.00 . A A . 118 ALA HA 1 1
12 25257 1 1 34 ALA HB1 H 21.341 0.756 -60.401 1.00 . A A . 118 ALA HB1 1 1
12 25258 1 1 34 ALA HB2 H 21.850 1.611 -58.924 1.00 . A A . 118 ALA HB2 1 1
12 25259 1 1 34 ALA HB3 H 22.991 1.409 -60.274 1.00 . A A . 118 ALA HB3 1 1
12 25260 1 1 34 ALA N N 23.084 -1.293 -60.180 1.00 . A A . 118 ALA N 1 1
12 25261 1 1 34 ALA O O 21.334 -0.700 -57.135 1.00 . A A . 118 ALA O 1 1
12 25262 1 1 35 GLY C C 20.216 -3.981 -57.618 1.00 . A A . 119 GLY C 1 1
12 25263 1 1 35 GLY CA C 19.752 -2.669 -58.222 1.00 . A A . 119 GLY CA 1 1
12 25264 1 1 35 GLY H H 21.017 -2.206 -59.865 1.00 . A A . 119 GLY H 1 1
12 25265 1 1 35 GLY HA2 H 19.350 -2.037 -57.429 1.00 . A A . 119 GLY HA2 1 1
12 25266 1 1 35 GLY HA3 H 18.959 -2.876 -58.930 1.00 . A A . 119 GLY HA3 1 1
12 25267 1 1 35 GLY N N 20.822 -1.965 -58.905 1.00 . A A . 119 GLY N 1 1
12 25268 1 1 35 GLY O O 21.389 -4.316 -57.662 1.00 . A A . 119 GLY O 1 1
12 25269 1 1 36 ALA C C 19.801 -7.188 -57.352 1.00 . A A . 120 ALA C 1 1
12 25270 1 1 36 ALA CA C 19.527 -6.007 -56.403 1.00 . A A . 120 ALA CA 1 1
12 25271 1 1 36 ALA CB C 18.336 -6.334 -55.486 1.00 . A A . 120 ALA CB 1 1
12 25272 1 1 36 ALA H H 18.318 -4.421 -57.120 1.00 . A A . 120 ALA H 1 1
12 25273 1 1 36 ALA HA H 20.412 -5.876 -55.776 1.00 . A A . 120 ALA HA 1 1
12 25274 1 1 36 ALA HB1 H 18.569 -7.221 -54.892 1.00 . A A . 120 ALA HB1 1 1
12 25275 1 1 36 ALA HB2 H 18.147 -5.496 -54.814 1.00 . A A . 120 ALA HB2 1 1
12 25276 1 1 36 ALA HB3 H 17.451 -6.531 -56.088 1.00 . A A . 120 ALA HB3 1 1
12 25277 1 1 36 ALA N N 19.265 -4.737 -57.086 1.00 . A A . 120 ALA N 1 1
12 25278 1 1 36 ALA O O 19.746 -8.335 -56.931 1.00 . A A . 120 ALA O 1 1
12 25279 1 1 37 VAL C C 19.413 -8.985 -59.808 1.00 . A A . 121 VAL C 1 1
12 25280 1 1 37 VAL CA C 20.480 -7.887 -59.617 1.00 . A A . 121 VAL CA 1 1
12 25281 1 1 37 VAL CB C 21.905 -8.494 -59.282 1.00 . A A . 121 VAL CB 1 1
12 25282 1 1 37 VAL CG1 C 22.411 -9.467 -60.383 1.00 . A A . 121 VAL CG1 1 1
12 25283 1 1 37 VAL CG2 C 22.938 -7.359 -59.092 1.00 . A A . 121 VAL CG2 1 1
12 25284 1 1 37 VAL H H 20.113 -5.918 -58.887 1.00 . A A . 121 VAL H 1 1
12 25285 1 1 37 VAL HA H 20.566 -7.360 -60.561 1.00 . A A . 121 VAL HA 1 1
12 25286 1 1 37 VAL HB H 21.838 -9.037 -58.354 1.00 . A A . 121 VAL HB 1 1
12 25287 1 1 37 VAL HG11 H 22.464 -8.958 -61.339 1.00 . A A . 121 VAL HG11 1 1
12 25288 1 1 37 VAL HG12 H 23.403 -9.829 -60.117 1.00 . A A . 121 VAL HG12 1 1
12 25289 1 1 37 VAL HG13 H 21.738 -10.318 -60.462 1.00 . A A . 121 VAL HG13 1 1
12 25290 1 1 37 VAL HG21 H 22.971 -6.734 -59.983 1.00 . A A . 121 VAL HG21 1 1
12 25291 1 1 37 VAL HG22 H 22.664 -6.747 -58.231 1.00 . A A . 121 VAL HG22 1 1
12 25292 1 1 37 VAL HG23 H 23.924 -7.788 -58.916 1.00 . A A . 121 VAL HG23 1 1
12 25293 1 1 37 VAL N N 20.094 -6.885 -58.612 1.00 . A A . 121 VAL N 1 1
12 25294 1 1 37 VAL O O 19.553 -10.128 -59.375 1.00 . A A . 121 VAL O 1 1
12 25295 1 1 38 VAL C C 17.869 -10.326 -62.109 1.00 . A A . 122 VAL C 1 1
12 25296 1 1 38 VAL CA C 17.334 -9.642 -60.870 1.00 . A A . 122 VAL CA 1 1
12 25297 1 1 38 VAL CB C 15.944 -9.041 -61.228 1.00 . A A . 122 VAL CB 1 1
12 25298 1 1 38 VAL CG1 C 14.830 -9.992 -60.779 1.00 . A A . 122 VAL CG1 1 1
12 25299 1 1 38 VAL CG2 C 15.749 -7.684 -60.589 1.00 . A A . 122 VAL CG2 1 1
12 25300 1 1 38 VAL H H 18.257 -7.700 -60.864 1.00 . A A . 122 VAL H 1 1
12 25301 1 1 38 VAL HA H 17.229 -10.364 -60.058 1.00 . A A . 122 VAL HA 1 1
12 25302 1 1 38 VAL HB H 15.884 -8.920 -62.310 1.00 . A A . 122 VAL HB 1 1
12 25303 1 1 38 VAL HG11 H 14.872 -10.122 -59.692 1.00 . A A . 122 VAL HG11 1 1
12 25304 1 1 38 VAL HG12 H 13.862 -9.575 -61.049 1.00 . A A . 122 VAL HG12 1 1
12 25305 1 1 38 VAL HG13 H 14.949 -10.960 -61.263 1.00 . A A . 122 VAL HG13 1 1
12 25306 1 1 38 VAL HG21 H 14.722 -7.354 -60.738 1.00 . A A . 122 VAL HG21 1 1
12 25307 1 1 38 VAL HG22 H 15.961 -7.739 -59.519 1.00 . A A . 122 VAL HG22 1 1
12 25308 1 1 38 VAL HG23 H 16.410 -6.963 -61.060 1.00 . A A . 122 VAL HG23 1 1
12 25309 1 1 38 VAL N N 18.343 -8.639 -60.510 1.00 . A A . 122 VAL N 1 1
12 25310 1 1 38 VAL O O 18.376 -9.651 -62.993 1.00 . A A . 122 VAL O 1 1
12 25311 1 1 39 GLY C C 17.727 -11.945 -64.718 1.00 . A A . 123 GLY C 1 1
12 25312 1 1 39 GLY CA C 18.264 -12.366 -63.356 1.00 . A A . 123 GLY CA 1 1
12 25313 1 1 39 GLY H H 17.286 -12.161 -61.466 1.00 . A A . 123 GLY H 1 1
12 25314 1 1 39 GLY HA2 H 19.345 -12.224 -63.371 1.00 . A A . 123 GLY HA2 1 1
12 25315 1 1 39 GLY HA3 H 18.066 -13.428 -63.220 1.00 . A A . 123 GLY HA3 1 1
12 25316 1 1 39 GLY N N 17.729 -11.639 -62.208 1.00 . A A . 123 GLY N 1 1
12 25317 1 1 39 GLY O O 18.332 -12.249 -65.734 1.00 . A A . 123 GLY O 1 1
12 25318 1 1 40 GLY C C 16.621 -9.449 -66.507 1.00 . A A . 124 GLY C 1 1
12 25319 1 1 40 GLY CA C 16.051 -10.772 -66.016 1.00 . A A . 124 GLY CA 1 1
12 25320 1 1 40 GLY H H 16.131 -11.003 -63.897 1.00 . A A . 124 GLY H 1 1
12 25321 1 1 40 GLY HA2 H 16.235 -11.529 -66.779 1.00 . A A . 124 GLY HA2 1 1
12 25322 1 1 40 GLY HA3 H 14.974 -10.658 -65.904 1.00 . A A . 124 GLY HA3 1 1
12 25323 1 1 40 GLY N N 16.606 -11.236 -64.751 1.00 . A A . 124 GLY N 1 1
12 25324 1 1 40 GLY O O 16.427 -9.097 -67.664 1.00 . A A . 124 GLY O 1 1
12 25325 1 1 41 LEU C C 19.295 -7.228 -65.694 1.00 . A A . 125 LEU C 1 1
12 25326 1 1 41 LEU CA C 17.806 -7.359 -65.975 1.00 . A A . 125 LEU CA 1 1
12 25327 1 1 41 LEU CB C 17.116 -6.258 -65.152 1.00 . A A . 125 LEU CB 1 1
12 25328 1 1 41 LEU CD1 C 15.152 -5.914 -66.754 1.00 . A A . 125 LEU CD1 1 1
12 25329 1 1 41 LEU CD2 C 14.802 -6.969 -64.538 1.00 . A A . 125 LEU CD2 1 1
12 25330 1 1 41 LEU CG C 15.615 -5.967 -65.301 1.00 . A A . 125 LEU CG 1 1
12 25331 1 1 41 LEU H H 17.393 -9.032 -64.679 1.00 . A A . 125 LEU H 1 1
12 25332 1 1 41 LEU HA H 17.639 -7.167 -67.036 1.00 . A A . 125 LEU HA 1 1
12 25333 1 1 41 LEU HB2 H 17.306 -6.469 -64.099 1.00 . A A . 125 LEU HB2 1 1
12 25334 1 1 41 LEU HB3 H 17.638 -5.331 -65.381 1.00 . A A . 125 LEU HB3 1 1
12 25335 1 1 41 LEU HD11 H 15.220 -6.904 -67.203 1.00 . A A . 125 LEU HD11 1 1
12 25336 1 1 41 LEU HD12 H 15.775 -5.218 -67.314 1.00 . A A . 125 LEU HD12 1 1
12 25337 1 1 41 LEU HD13 H 14.115 -5.578 -66.789 1.00 . A A . 125 LEU HD13 1 1
12 25338 1 1 41 LEU HD21 H 15.102 -6.967 -63.492 1.00 . A A . 125 LEU HD21 1 1
12 25339 1 1 41 LEU HD22 H 14.935 -7.962 -64.956 1.00 . A A . 125 LEU HD22 1 1
12 25340 1 1 41 LEU HD23 H 13.752 -6.701 -64.616 1.00 . A A . 125 LEU HD23 1 1
12 25341 1 1 41 LEU HG H 15.428 -4.992 -64.857 1.00 . A A . 125 LEU HG 1 1
12 25342 1 1 41 LEU N N 17.278 -8.696 -65.627 1.00 . A A . 125 LEU N 1 1
12 25343 1 1 41 LEU O O 19.991 -6.429 -66.310 1.00 . A A . 125 LEU O 1 1
12 25344 1 1 42 GLY C C 21.527 -6.697 -63.425 1.00 . A A . 126 GLY C 1 1
12 25345 1 1 42 GLY CA C 21.123 -7.912 -64.240 1.00 . A A . 126 GLY CA 1 1
12 25346 1 1 42 GLY H H 19.119 -8.578 -64.197 1.00 . A A . 126 GLY H 1 1
12 25347 1 1 42 GLY HA2 H 21.271 -8.785 -63.608 1.00 . A A . 126 GLY HA2 1 1
12 25348 1 1 42 GLY HA3 H 21.783 -7.988 -65.105 1.00 . A A . 126 GLY HA3 1 1
12 25349 1 1 42 GLY N N 19.746 -7.953 -64.689 1.00 . A A . 126 GLY N 1 1
12 25350 1 1 42 GLY O O 22.122 -6.855 -62.382 1.00 . A A . 126 GLY O 1 1
12 25351 1 1 43 GLY C C 20.616 -3.546 -62.348 1.00 . A A . 127 GLY C 1 1
12 25352 1 1 43 GLY CA C 21.663 -4.310 -63.129 1.00 . A A . 127 GLY CA 1 1
12 25353 1 1 43 GLY H H 20.727 -5.375 -64.750 1.00 . A A . 127 GLY H 1 1
12 25354 1 1 43 GLY HA2 H 22.427 -4.629 -62.419 1.00 . A A . 127 GLY HA2 1 1
12 25355 1 1 43 GLY HA3 H 22.129 -3.622 -63.835 1.00 . A A . 127 GLY HA3 1 1
12 25356 1 1 43 GLY N N 21.214 -5.487 -63.864 1.00 . A A . 127 GLY N 1 1
12 25357 1 1 43 GLY O O 20.926 -2.513 -61.748 1.00 . A A . 127 GLY O 1 1
12 25358 1 1 44 TYR C C 17.589 -4.190 -60.668 1.00 . A A . 128 TYR C 1 1
12 25359 1 1 44 TYR CA C 18.264 -3.306 -61.714 1.00 . A A . 128 TYR CA 1 1
12 25360 1 1 44 TYR CB C 17.268 -2.863 -62.784 1.00 . A A . 128 TYR CB 1 1
12 25361 1 1 44 TYR CD1 C 18.890 -1.135 -63.755 1.00 . A A . 128 TYR CD1 1 1
12 25362 1 1 44 TYR CD2 C 17.609 -2.519 -65.277 1.00 . A A . 128 TYR CD2 1 1
12 25363 1 1 44 TYR CE1 C 19.502 -0.488 -64.861 1.00 . A A . 128 TYR CE1 1 1
12 25364 1 1 44 TYR CE2 C 18.229 -1.880 -66.378 1.00 . A A . 128 TYR CE2 1 1
12 25365 1 1 44 TYR CG C 17.929 -2.159 -63.956 1.00 . A A . 128 TYR CG 1 1
12 25366 1 1 44 TYR CZ C 19.163 -0.868 -66.161 1.00 . A A . 128 TYR CZ 1 1
12 25367 1 1 44 TYR H H 19.182 -4.886 -62.827 1.00 . A A . 128 TYR H 1 1
12 25368 1 1 44 TYR HA H 18.647 -2.417 -61.215 1.00 . A A . 128 TYR HA 1 1
12 25369 1 1 44 TYR HB2 H 16.743 -3.741 -63.159 1.00 . A A . 128 TYR HB2 1 1
12 25370 1 1 44 TYR HB3 H 16.541 -2.190 -62.338 1.00 . A A . 128 TYR HB3 1 1
12 25371 1 1 44 TYR HD1 H 19.175 -0.846 -62.754 1.00 . A A . 128 TYR HD1 1 1
12 25372 1 1 44 TYR HD2 H 16.878 -3.291 -65.458 1.00 . A A . 128 TYR HD2 1 1
12 25373 1 1 44 TYR HE1 H 20.233 0.289 -64.699 1.00 . A A . 128 TYR HE1 1 1
12 25374 1 1 44 TYR HE2 H 17.969 -2.161 -67.386 1.00 . A A . 128 TYR HE2 1 1
12 25375 1 1 44 TYR HH H 20.325 0.467 -66.986 1.00 . A A . 128 TYR HH 1 1
12 25376 1 1 44 TYR N N 19.379 -4.022 -62.352 1.00 . A A . 128 TYR N 1 1
12 25377 1 1 44 TYR O O 18.048 -5.306 -60.430 1.00 . A A . 128 TYR O 1 1
12 25378 1 1 44 TYR OH O 19.743 -0.251 -67.238 1.00 . A A . 128 TYR OH 1 1
12 25379 1 1 45 MET C C 14.362 -4.710 -59.335 1.00 . A A . 129 MET C 1 1
12 25380 1 1 45 MET CA C 15.829 -4.446 -58.981 1.00 . A A . 129 MET CA 1 1
12 25381 1 1 45 MET CB C 15.908 -3.709 -57.640 1.00 . A A . 129 MET CB 1 1
12 25382 1 1 45 MET CE C 13.998 -2.878 -55.026 1.00 . A A . 129 MET CE 1 1
12 25383 1 1 45 MET CG C 15.108 -2.422 -57.578 1.00 . A A . 129 MET CG 1 1
12 25384 1 1 45 MET H H 16.176 -2.772 -60.272 1.00 . A A . 129 MET H 1 1
12 25385 1 1 45 MET HA H 16.319 -5.411 -58.857 1.00 . A A . 129 MET HA 1 1
12 25386 1 1 45 MET HB2 H 15.548 -4.379 -56.862 1.00 . A A . 129 MET HB2 1 1
12 25387 1 1 45 MET HB3 H 16.946 -3.473 -57.430 1.00 . A A . 129 MET HB3 1 1
12 25388 1 1 45 MET HE1 H 14.488 -3.844 -54.906 1.00 . A A . 129 MET HE1 1 1
12 25389 1 1 45 MET HE2 H 13.765 -2.470 -54.042 1.00 . A A . 129 MET HE2 1 1
12 25390 1 1 45 MET HE3 H 13.072 -3.012 -55.589 1.00 . A A . 129 MET HE3 1 1
12 25391 1 1 45 MET HG2 H 15.539 -1.701 -58.271 1.00 . A A . 129 MET HG2 1 1
12 25392 1 1 45 MET HG3 H 14.078 -2.621 -57.871 1.00 . A A . 129 MET HG3 1 1
12 25393 1 1 45 MET N N 16.532 -3.693 -60.030 1.00 . A A . 129 MET N 1 1
12 25394 1 1 45 MET O O 13.819 -4.119 -60.269 1.00 . A A . 129 MET O 1 1
12 25395 1 1 45 MET SD S 15.112 -1.721 -55.923 1.00 . A A . 129 MET SD 1 1
12 25396 1 1 46 LEU C C 11.516 -5.486 -57.602 1.00 . A A . 130 LEU C 1 1
12 25397 1 1 46 LEU CA C 12.352 -6.014 -58.767 1.00 . A A . 130 LEU CA 1 1
12 25398 1 1 46 LEU CB C 12.291 -7.551 -58.807 1.00 . A A . 130 LEU CB 1 1
12 25399 1 1 46 LEU CD1 C 9.953 -7.727 -59.826 1.00 . A A . 130 LEU CD1 1 1
12 25400 1 1 46 LEU CD2 C 11.161 -9.765 -59.004 1.00 . A A . 130 LEU CD2 1 1
12 25401 1 1 46 LEU CG C 10.928 -8.266 -58.782 1.00 . A A . 130 LEU CG 1 1
12 25402 1 1 46 LEU H H 14.249 -6.046 -57.824 1.00 . A A . 130 LEU H 1 1
12 25403 1 1 46 LEU HA H 11.964 -5.608 -59.701 1.00 . A A . 130 LEU HA 1 1
12 25404 1 1 46 LEU HB2 H 12.811 -7.871 -59.706 1.00 . A A . 130 LEU HB2 1 1
12 25405 1 1 46 LEU HB3 H 12.860 -7.922 -57.956 1.00 . A A . 130 LEU HB3 1 1
12 25406 1 1 46 LEU HD11 H 9.346 -8.533 -60.230 1.00 . A A . 130 LEU HD11 1 1
12 25407 1 1 46 LEU HD12 H 10.492 -7.243 -60.632 1.00 . A A . 130 LEU HD12 1 1
12 25408 1 1 46 LEU HD13 H 9.300 -6.995 -59.355 1.00 . A A . 130 LEU HD13 1 1
12 25409 1 1 46 LEU HD21 H 10.214 -10.297 -58.909 1.00 . A A . 130 LEU HD21 1 1
12 25410 1 1 46 LEU HD22 H 11.855 -10.143 -58.252 1.00 . A A . 130 LEU HD22 1 1
12 25411 1 1 46 LEU HD23 H 11.571 -9.935 -59.998 1.00 . A A . 130 LEU HD23 1 1
12 25412 1 1 46 LEU HG H 10.485 -8.132 -57.798 1.00 . A A . 130 LEU HG 1 1
12 25413 1 1 46 LEU N N 13.747 -5.612 -58.581 1.00 . A A . 130 LEU N 1 1
12 25414 1 1 46 LEU O O 11.947 -5.541 -56.454 1.00 . A A . 130 LEU O 1 1
12 25415 1 1 47 GLY C C 8.359 -5.512 -56.517 1.00 . A A . 131 GLY C 1 1
12 25416 1 1 47 GLY CA C 9.412 -4.486 -56.904 1.00 . A A . 131 GLY CA 1 1
12 25417 1 1 47 GLY H H 10.031 -4.955 -58.885 1.00 . A A . 131 GLY H 1 1
12 25418 1 1 47 GLY HA2 H 9.972 -4.202 -56.014 1.00 . A A . 131 GLY HA2 1 1
12 25419 1 1 47 GLY HA3 H 8.908 -3.601 -57.292 1.00 . A A . 131 GLY HA3 1 1
12 25420 1 1 47 GLY N N 10.331 -4.981 -57.913 1.00 . A A . 131 GLY N 1 1
12 25421 1 1 47 GLY O O 8.341 -6.643 -57.009 1.00 . A A . 131 GLY O 1 1
12 25422 1 1 48 SER C C 5.257 -6.086 -56.051 1.00 . A A . 132 SER C 1 1
12 25423 1 1 48 SER CA C 6.435 -5.989 -55.097 1.00 . A A . 132 SER CA 1 1
12 25424 1 1 48 SER CB C 5.964 -5.420 -53.760 1.00 . A A . 132 SER CB 1 1
12 25425 1 1 48 SER H H 7.501 -4.172 -55.269 1.00 . A A . 132 SER H 1 1
12 25426 1 1 48 SER HA H 6.844 -6.986 -54.941 1.00 . A A . 132 SER HA 1 1
12 25427 1 1 48 SER HB2 H 4.874 -5.416 -53.725 1.00 . A A . 132 SER HB2 1 1
12 25428 1 1 48 SER HB3 H 6.350 -6.038 -52.949 1.00 . A A . 132 SER HB3 1 1
12 25429 1 1 48 SER HG H 6.189 -3.765 -52.745 1.00 . A A . 132 SER HG 1 1
12 25430 1 1 48 SER N N 7.473 -5.113 -55.622 1.00 . A A . 132 SER N 1 1
12 25431 1 1 48 SER O O 5.152 -5.324 -57.006 1.00 . A A . 132 SER O 1 1
12 25432 1 1 48 SER OG O 6.451 -4.093 -53.613 1.00 . A A . 132 SER OG 1 1
12 25433 1 1 49 ALA C C 2.101 -6.185 -56.043 1.00 . A A . 133 ALA C 1 1
12 25434 1 1 49 ALA CA C 3.150 -7.179 -56.562 1.00 . A A . 133 ALA CA 1 1
12 25435 1 1 49 ALA CB C 2.649 -8.625 -56.450 1.00 . A A . 133 ALA CB 1 1
12 25436 1 1 49 ALA H H 4.495 -7.624 -54.981 1.00 . A A . 133 ALA H 1 1
12 25437 1 1 49 ALA HA H 3.367 -6.951 -57.601 1.00 . A A . 133 ALA HA 1 1
12 25438 1 1 49 ALA HB1 H 2.513 -8.888 -55.398 1.00 . A A . 133 ALA HB1 1 1
12 25439 1 1 49 ALA HB2 H 1.700 -8.728 -56.964 1.00 . A A . 133 ALA HB2 1 1
12 25440 1 1 49 ALA HB3 H 3.379 -9.300 -56.903 1.00 . A A . 133 ALA HB3 1 1
12 25441 1 1 49 ALA N N 4.364 -7.024 -55.777 1.00 . A A . 133 ALA N 1 1
12 25442 1 1 49 ALA O O 1.914 -6.063 -54.835 1.00 . A A . 133 ALA O 1 1
12 25443 1 1 50 MET C C -0.784 -4.482 -57.484 1.00 . A A . 134 MET C 1 1
12 25444 1 1 50 MET CA C 0.444 -4.467 -56.569 1.00 . A A . 134 MET CA 1 1
12 25445 1 1 50 MET CB C 1.081 -3.064 -56.585 1.00 . A A . 134 MET CB 1 1
12 25446 1 1 50 MET CE C 4.232 -2.299 -57.621 1.00 . A A . 134 MET CE 1 1
12 25447 1 1 50 MET CG C 1.466 -2.526 -57.982 1.00 . A A . 134 MET CG 1 1
12 25448 1 1 50 MET H H 1.635 -5.606 -57.939 1.00 . A A . 134 MET H 1 1
12 25449 1 1 50 MET HA H 0.108 -4.672 -55.552 1.00 . A A . 134 MET HA 1 1
12 25450 1 1 50 MET HB2 H 0.371 -2.367 -56.141 1.00 . A A . 134 MET HB2 1 1
12 25451 1 1 50 MET HB3 H 1.971 -3.078 -55.957 1.00 . A A . 134 MET HB3 1 1
12 25452 1 1 50 MET HE1 H 4.057 -2.513 -56.568 1.00 . A A . 134 MET HE1 1 1
12 25453 1 1 50 MET HE2 H 5.235 -2.626 -57.887 1.00 . A A . 134 MET HE2 1 1
12 25454 1 1 50 MET HE3 H 4.141 -1.226 -57.796 1.00 . A A . 134 MET HE3 1 1
12 25455 1 1 50 MET HG2 H 0.664 -2.752 -58.683 1.00 . A A . 134 MET HG2 1 1
12 25456 1 1 50 MET HG3 H 1.562 -1.442 -57.918 1.00 . A A . 134 MET HG3 1 1
12 25457 1 1 50 MET N N 1.435 -5.479 -56.947 1.00 . A A . 134 MET N 1 1
12 25458 1 1 50 MET O O -0.807 -5.151 -58.522 1.00 . A A . 134 MET O 1 1
12 25459 1 1 50 MET SD S 3.018 -3.188 -58.636 1.00 . A A . 134 MET SD 1 1
12 25460 1 1 51 SER C C -2.555 -2.685 -59.135 1.00 . A A . 135 SER C 1 1
12 25461 1 1 51 SER CA C -2.978 -3.566 -57.964 1.00 . A A . 135 SER CA 1 1
12 25462 1 1 51 SER CB C -4.123 -2.902 -57.202 1.00 . A A . 135 SER CB 1 1
12 25463 1 1 51 SER H H -1.752 -3.189 -56.259 1.00 . A A . 135 SER H 1 1
12 25464 1 1 51 SER HA H -3.302 -4.537 -58.333 1.00 . A A . 135 SER HA 1 1
12 25465 1 1 51 SER HB2 H -4.354 -3.492 -56.314 1.00 . A A . 135 SER HB2 1 1
12 25466 1 1 51 SER HB3 H -3.821 -1.898 -56.901 1.00 . A A . 135 SER HB3 1 1
12 25467 1 1 51 SER HG H -5.916 -2.240 -57.596 1.00 . A A . 135 SER HG 1 1
12 25468 1 1 51 SER N N -1.805 -3.726 -57.110 1.00 . A A . 135 SER N 1 1
12 25469 1 1 51 SER O O -1.760 -1.766 -58.959 1.00 . A A . 135 SER O 1 1
12 25470 1 1 51 SER OG O -5.276 -2.823 -58.018 1.00 . A A . 135 SER OG 1 1
12 25471 1 1 52 ARG C C -3.767 -1.117 -61.685 1.00 . A A . 136 ARG C 1 1
12 25472 1 1 52 ARG CA C -2.697 -2.189 -61.510 1.00 . A A . 136 ARG CA 1 1
12 25473 1 1 52 ARG CB C -2.635 -3.069 -62.764 1.00 . A A . 136 ARG CB 1 1
12 25474 1 1 52 ARG CD C -2.039 -5.532 -62.613 1.00 . A A . 136 ARG CD 1 1
12 25475 1 1 52 ARG CG C -1.505 -4.109 -62.773 1.00 . A A . 136 ARG CG 1 1
12 25476 1 1 52 ARG CZ C -2.845 -6.973 -60.755 1.00 . A A . 136 ARG CZ 1 1
12 25477 1 1 52 ARG H H -3.734 -3.711 -60.430 1.00 . A A . 136 ARG H 1 1
12 25478 1 1 52 ARG HA H -1.728 -1.718 -61.350 1.00 . A A . 136 ARG HA 1 1
12 25479 1 1 52 ARG HB2 H -3.590 -3.581 -62.879 1.00 . A A . 136 ARG HB2 1 1
12 25480 1 1 52 ARG HB3 H -2.497 -2.418 -63.626 1.00 . A A . 136 ARG HB3 1 1
12 25481 1 1 52 ARG HD2 H -2.993 -5.615 -63.133 1.00 . A A . 136 ARG HD2 1 1
12 25482 1 1 52 ARG HD3 H -1.336 -6.227 -63.068 1.00 . A A . 136 ARG HD3 1 1
12 25483 1 1 52 ARG HE H -1.803 -5.269 -60.512 1.00 . A A . 136 ARG HE 1 1
12 25484 1 1 52 ARG HG2 H -0.978 -4.039 -63.725 1.00 . A A . 136 ARG HG2 1 1
12 25485 1 1 52 ARG HG3 H -0.801 -3.893 -61.968 1.00 . A A . 136 ARG HG3 1 1
12 25486 1 1 52 ARG HH11 H -3.299 -7.737 -62.561 1.00 . A A . 136 ARG HH11 1 1
12 25487 1 1 52 ARG HH12 H -3.827 -8.674 -61.189 1.00 . A A . 136 ARG HH12 1 1
12 25488 1 1 52 ARG HH21 H -2.520 -6.491 -58.840 1.00 . A A . 136 ARG HH21 1 1
12 25489 1 1 52 ARG HH22 H -3.405 -7.976 -59.114 1.00 . A A . 136 ARG HH22 1 1
12 25490 1 1 52 ARG N N -3.058 -2.972 -60.327 1.00 . A A . 136 ARG N 1 1
12 25491 1 1 52 ARG NE N -2.215 -5.893 -61.197 1.00 . A A . 136 ARG NE 1 1
12 25492 1 1 52 ARG NH1 N -3.373 -7.860 -61.563 1.00 . A A . 136 ARG NH1 1 1
12 25493 1 1 52 ARG NH2 N -2.942 -7.157 -59.472 1.00 . A A . 136 ARG NH2 1 1
12 25494 1 1 52 ARG O O -4.954 -1.406 -61.526 1.00 . A A . 136 ARG O 1 1
12 25495 1 1 53 PRO C C -5.142 1.010 -63.473 1.00 . A A . 137 PRO C 1 1
12 25496 1 1 53 PRO CA C -4.412 1.150 -62.145 1.00 . A A . 137 PRO CA 1 1
12 25497 1 1 53 PRO CB C -3.615 2.454 -62.088 1.00 . A A . 137 PRO CB 1 1
12 25498 1 1 53 PRO CD C -2.031 0.708 -62.202 1.00 . A A . 137 PRO CD 1 1
12 25499 1 1 53 PRO CG C -2.340 2.101 -62.702 1.00 . A A . 137 PRO CG 1 1
12 25500 1 1 53 PRO HA H -5.122 1.109 -61.319 1.00 . A A . 137 PRO HA 1 1
12 25501 1 1 53 PRO HB2 H -4.111 3.242 -62.655 1.00 . A A . 137 PRO HB2 1 1
12 25502 1 1 53 PRO HB3 H -3.464 2.758 -61.054 1.00 . A A . 137 PRO HB3 1 1
12 25503 1 1 53 PRO HD2 H -1.480 0.144 -62.956 1.00 . A A . 137 PRO HD2 1 1
12 25504 1 1 53 PRO HD3 H -1.478 0.752 -61.262 1.00 . A A . 137 PRO HD3 1 1
12 25505 1 1 53 PRO HG2 H -2.443 2.100 -63.784 1.00 . A A . 137 PRO HG2 1 1
12 25506 1 1 53 PRO HG3 H -1.563 2.795 -62.398 1.00 . A A . 137 PRO HG3 1 1
12 25507 1 1 53 PRO N N -3.371 0.132 -61.985 1.00 . A A . 137 PRO N 1 1
12 25508 1 1 53 PRO O O -4.727 0.251 -64.352 1.00 . A A . 137 PRO O 1 1
12 25509 1 1 54 ILE C C -6.813 3.090 -65.535 1.00 . A A . 138 ILE C 1 1
12 25510 1 1 54 ILE CA C -7.017 1.743 -64.845 1.00 . A A . 138 ILE CA 1 1
12 25511 1 1 54 ILE CB C -8.539 1.547 -64.543 1.00 . A A . 138 ILE CB 1 1
12 25512 1 1 54 ILE CD1 C -8.240 -1.012 -64.032 1.00 . A A . 138 ILE CD1 1 1
12 25513 1 1 54 ILE CG1 C -8.782 0.359 -63.580 1.00 . A A . 138 ILE CG1 1 1
12 25514 1 1 54 ILE CG2 C -9.327 1.363 -65.854 1.00 . A A . 138 ILE CG2 1 1
12 25515 1 1 54 ILE H H -6.522 2.368 -62.875 1.00 . A A . 138 ILE H 1 1
12 25516 1 1 54 ILE HA H -6.672 0.943 -65.499 1.00 . A A . 138 ILE HA 1 1
12 25517 1 1 54 ILE HB H -8.907 2.447 -64.049 1.00 . A A . 138 ILE HB 1 1
12 25518 1 1 54 ILE HD11 H -8.603 -1.780 -63.352 1.00 . A A . 138 ILE HD11 1 1
12 25519 1 1 54 ILE HD12 H -8.577 -1.237 -65.040 1.00 . A A . 138 ILE HD12 1 1
12 25520 1 1 54 ILE HD13 H -7.149 -1.007 -64.006 1.00 . A A . 138 ILE HD13 1 1
12 25521 1 1 54 ILE HG12 H -8.337 0.597 -62.614 1.00 . A A . 138 ILE HG12 1 1
12 25522 1 1 54 ILE HG13 H -9.857 0.263 -63.429 1.00 . A A . 138 ILE HG13 1 1
12 25523 1 1 54 ILE HG21 H -9.242 2.262 -66.464 1.00 . A A . 138 ILE HG21 1 1
12 25524 1 1 54 ILE HG22 H -8.932 0.516 -66.419 1.00 . A A . 138 ILE HG22 1 1
12 25525 1 1 54 ILE HG23 H -10.379 1.187 -65.630 1.00 . A A . 138 ILE HG23 1 1
12 25526 1 1 54 ILE N N -6.227 1.756 -63.619 1.00 . A A . 138 ILE N 1 1
12 25527 1 1 54 ILE O O -7.235 4.119 -65.013 1.00 . A A . 138 ILE O 1 1
12 25528 1 1 55 ILE C C -6.575 4.118 -68.814 1.00 . A A . 139 ILE C 1 1
12 25529 1 1 55 ILE CA C -5.928 4.325 -67.447 1.00 . A A . 139 ILE CA 1 1
12 25530 1 1 55 ILE CB C -4.395 4.638 -67.624 1.00 . A A . 139 ILE CB 1 1
12 25531 1 1 55 ILE CD1 C -4.066 5.693 -65.237 1.00 . A A . 139 ILE CD1 1 1
12 25532 1 1 55 ILE CG1 C -3.637 4.620 -66.275 1.00 . A A . 139 ILE CG1 1 1
12 25533 1 1 55 ILE CG2 C -4.193 6.020 -68.310 1.00 . A A . 139 ILE CG2 1 1
12 25534 1 1 55 ILE H H -5.839 2.220 -67.090 1.00 . A A . 139 ILE H 1 1
12 25535 1 1 55 ILE HA H -6.408 5.163 -66.944 1.00 . A A . 139 ILE HA 1 1
12 25536 1 1 55 ILE HB H -3.962 3.867 -68.259 1.00 . A A . 139 ILE HB 1 1
12 25537 1 1 55 ILE HD11 H -3.569 5.496 -64.287 1.00 . A A . 139 ILE HD11 1 1
12 25538 1 1 55 ILE HD12 H -3.778 6.685 -65.588 1.00 . A A . 139 ILE HD12 1 1
12 25539 1 1 55 ILE HD13 H -5.143 5.661 -65.086 1.00 . A A . 139 ILE HD13 1 1
12 25540 1 1 55 ILE HG12 H -3.757 3.638 -65.818 1.00 . A A . 139 ILE HG12 1 1
12 25541 1 1 55 ILE HG13 H -2.571 4.759 -66.491 1.00 . A A . 139 ILE HG13 1 1
12 25542 1 1 55 ILE HG21 H -4.550 5.976 -69.339 1.00 . A A . 139 ILE HG21 1 1
12 25543 1 1 55 ILE HG22 H -4.744 6.792 -67.771 1.00 . A A . 139 ILE HG22 1 1
12 25544 1 1 55 ILE HG23 H -3.133 6.275 -68.313 1.00 . A A . 139 ILE HG23 1 1
12 25545 1 1 55 ILE N N -6.164 3.091 -66.690 1.00 . A A . 139 ILE N 1 1
12 25546 1 1 55 ILE O O -6.499 3.031 -69.371 1.00 . A A . 139 ILE O 1 1
12 25547 1 1 56 HIS C C -7.005 5.705 -71.671 1.00 . A A . 140 HIS C 1 1
12 25548 1 1 56 HIS CA C -7.903 5.051 -70.638 1.00 . A A . 140 HIS CA 1 1
12 25549 1 1 56 HIS CB C -9.248 5.786 -70.616 1.00 . A A . 140 HIS CB 1 1
12 25550 1 1 56 HIS CD2 C -10.141 4.222 -68.728 1.00 . A A . 140 HIS CD2 1 1
12 25551 1 1 56 HIS CE1 C -11.994 5.251 -68.277 1.00 . A A . 140 HIS CE1 1 1
12 25552 1 1 56 HIS CG C -10.187 5.298 -69.556 1.00 . A A . 140 HIS CG 1 1
12 25553 1 1 56 HIS H H -7.278 6.017 -68.836 1.00 . A A . 140 HIS H 1 1
12 25554 1 1 56 HIS HA H -8.061 4.004 -70.902 1.00 . A A . 140 HIS HA 1 1
12 25555 1 1 56 HIS HB2 H -9.061 6.849 -70.453 1.00 . A A . 140 HIS HB2 1 1
12 25556 1 1 56 HIS HB3 H -9.728 5.667 -71.588 1.00 . A A . 140 HIS HB3 1 1
12 25557 1 1 56 HIS HD1 H -11.732 6.778 -69.658 1.00 . A A . 140 HIS HD1 1 1
12 25558 1 1 56 HIS HD2 H -9.355 3.474 -68.700 1.00 . A A . 140 HIS HD2 1 1
12 25559 1 1 56 HIS HE1 H -12.960 5.491 -67.840 1.00 . A A . 140 HIS HE1 1 1
12 25560 1 1 56 HIS N N -7.244 5.140 -69.331 1.00 . A A . 140 HIS N 1 1
12 25561 1 1 56 HIS ND1 N -11.387 5.939 -69.235 1.00 . A A . 140 HIS ND1 1 1
12 25562 1 1 56 HIS NE2 N -11.258 4.224 -67.956 1.00 . A A . 140 HIS NE2 1 1
12 25563 1 1 56 HIS O O -6.263 6.625 -71.333 1.00 . A A . 140 HIS O 1 1
12 25564 1 1 57 PHE C C -7.137 6.150 -75.238 1.00 . A A . 141 PHE C 1 1
12 25565 1 1 57 PHE CA C -6.289 5.859 -73.995 1.00 . A A . 141 PHE CA 1 1
12 25566 1 1 57 PHE CB C -5.089 4.957 -74.336 1.00 . A A . 141 PHE CB 1 1
12 25567 1 1 57 PHE CD1 C -3.782 4.820 -72.188 1.00 . A A . 141 PHE CD1 1 1
12 25568 1 1 57 PHE CD2 C -4.884 2.822 -72.997 1.00 . A A . 141 PHE CD2 1 1
12 25569 1 1 57 PHE CE1 C -3.321 4.111 -71.066 1.00 . A A . 141 PHE CE1 1 1
12 25570 1 1 57 PHE CE2 C -4.415 2.102 -71.868 1.00 . A A . 141 PHE CE2 1 1
12 25571 1 1 57 PHE CG C -4.568 4.186 -73.159 1.00 . A A . 141 PHE CG 1 1
12 25572 1 1 57 PHE CZ C -3.633 2.748 -70.908 1.00 . A A . 141 PHE CZ 1 1
12 25573 1 1 57 PHE H H -7.705 4.500 -73.147 1.00 . A A . 141 PHE H 1 1
12 25574 1 1 57 PHE HA H -5.898 6.812 -73.639 1.00 . A A . 141 PHE HA 1 1
12 25575 1 1 57 PHE HB2 H -5.371 4.250 -75.105 1.00 . A A . 141 PHE HB2 1 1
12 25576 1 1 57 PHE HB3 H -4.287 5.582 -74.731 1.00 . A A . 141 PHE HB3 1 1
12 25577 1 1 57 PHE HD1 H -3.540 5.867 -72.293 1.00 . A A . 141 PHE HD1 1 1
12 25578 1 1 57 PHE HD2 H -5.497 2.320 -73.733 1.00 . A A . 141 PHE HD2 1 1
12 25579 1 1 57 PHE HE1 H -2.731 4.614 -70.323 1.00 . A A . 141 PHE HE1 1 1
12 25580 1 1 57 PHE HE2 H -4.666 1.061 -71.743 1.00 . A A . 141 PHE HE2 1 1
12 25581 1 1 57 PHE HZ H -3.273 2.203 -70.048 1.00 . A A . 141 PHE HZ 1 1
12 25582 1 1 57 PHE N N -7.089 5.264 -72.921 1.00 . A A . 141 PHE N 1 1
12 25583 1 1 57 PHE O O -7.427 7.303 -75.518 1.00 . A A . 141 PHE O 1 1
12 25584 1 1 58 GLY C C -9.805 5.436 -77.018 1.00 . A A . 142 GLY C 1 1
12 25585 1 1 58 GLY CA C -8.302 5.318 -77.192 1.00 . A A . 142 GLY CA 1 1
12 25586 1 1 58 GLY H H -7.266 4.163 -75.717 1.00 . A A . 142 GLY H 1 1
12 25587 1 1 58 GLY HA2 H -7.945 6.227 -77.678 1.00 . A A . 142 GLY HA2 1 1
12 25588 1 1 58 GLY HA3 H -8.102 4.479 -77.857 1.00 . A A . 142 GLY HA3 1 1
12 25589 1 1 58 GLY N N -7.542 5.117 -75.965 1.00 . A A . 142 GLY N 1 1
12 25590 1 1 58 GLY O O -10.417 6.362 -77.533 1.00 . A A . 142 GLY O 1 1
12 25591 1 1 59 SER C C -12.258 3.549 -75.015 1.00 . A A . 143 SER C 1 1
12 25592 1 1 59 SER CA C -11.877 4.443 -76.192 1.00 . A A . 143 SER CA 1 1
12 25593 1 1 59 SER CB C -12.505 3.897 -77.485 1.00 . A A . 143 SER CB 1 1
12 25594 1 1 59 SER H H -9.883 3.718 -75.932 1.00 . A A . 143 SER H 1 1
12 25595 1 1 59 SER HA H -12.244 5.455 -76.014 1.00 . A A . 143 SER HA 1 1
12 25596 1 1 59 SER HB2 H -12.123 4.469 -78.331 1.00 . A A . 143 SER HB2 1 1
12 25597 1 1 59 SER HB3 H -12.216 2.853 -77.609 1.00 . A A . 143 SER HB3 1 1
12 25598 1 1 59 SER HG H -14.222 4.215 -78.357 1.00 . A A . 143 SER HG 1 1
12 25599 1 1 59 SER N N -10.417 4.473 -76.338 1.00 . A A . 143 SER N 1 1
12 25600 1 1 59 SER O O -11.396 2.881 -74.445 1.00 . A A . 143 SER O 1 1
12 25601 1 1 59 SER OG O -13.920 3.995 -77.468 1.00 . A A . 143 SER OG 1 1
12 25602 1 1 60 ASP C C -13.832 1.118 -74.126 1.00 . A A . 144 ASP C 1 1
12 25603 1 1 60 ASP CA C -14.071 2.557 -73.687 1.00 . A A . 144 ASP CA 1 1
12 25604 1 1 60 ASP CB C -15.570 2.765 -73.496 1.00 . A A . 144 ASP CB 1 1
12 25605 1 1 60 ASP CG C -16.158 1.809 -72.471 1.00 . A A . 144 ASP CG 1 1
12 25606 1 1 60 ASP H H -14.213 4.040 -75.223 1.00 . A A . 144 ASP H 1 1
12 25607 1 1 60 ASP HA H -13.563 2.726 -72.739 1.00 . A A . 144 ASP HA 1 1
12 25608 1 1 60 ASP HB2 H -15.750 3.792 -73.175 1.00 . A A . 144 ASP HB2 1 1
12 25609 1 1 60 ASP HB3 H -16.072 2.605 -74.450 1.00 . A A . 144 ASP HB3 1 1
12 25610 1 1 60 ASP N N -13.548 3.478 -74.707 1.00 . A A . 144 ASP N 1 1
12 25611 1 1 60 ASP O O -13.620 0.232 -73.309 1.00 . A A . 144 ASP O 1 1
12 25612 1 1 60 ASP OD1 O -16.014 2.065 -71.259 1.00 . A A . 144 ASP OD1 1 1
12 25613 1 1 60 ASP OD2 O -16.754 0.793 -72.887 1.00 . A A . 144 ASP OD2 1 1
12 25614 1 1 61 TYR C C -12.112 -0.861 -75.461 1.00 . A A . 145 TYR C 1 1
12 25615 1 1 61 TYR CA C -13.466 -0.397 -75.991 1.00 . A A . 145 TYR CA 1 1
12 25616 1 1 61 TYR CB C -13.413 -0.321 -77.520 1.00 . A A . 145 TYR CB 1 1
12 25617 1 1 61 TYR CD1 C -13.458 -2.738 -78.325 1.00 . A A . 145 TYR CD1 1 1
12 25618 1 1 61 TYR CD2 C -11.403 -1.473 -78.574 1.00 . A A . 145 TYR CD2 1 1
12 25619 1 1 61 TYR CE1 C -12.826 -3.875 -78.903 1.00 . A A . 145 TYR CE1 1 1
12 25620 1 1 61 TYR CE2 C -10.772 -2.608 -79.148 1.00 . A A . 145 TYR CE2 1 1
12 25621 1 1 61 TYR CG C -12.752 -1.529 -78.153 1.00 . A A . 145 TYR CG 1 1
12 25622 1 1 61 TYR CZ C -11.487 -3.796 -79.303 1.00 . A A . 145 TYR CZ 1 1
12 25623 1 1 61 TYR H H -13.965 1.677 -76.065 1.00 . A A . 145 TYR H 1 1
12 25624 1 1 61 TYR HA H -14.222 -1.120 -75.687 1.00 . A A . 145 TYR HA 1 1
12 25625 1 1 61 TYR HB2 H -14.429 -0.224 -77.906 1.00 . A A . 145 TYR HB2 1 1
12 25626 1 1 61 TYR HB3 H -12.849 0.566 -77.806 1.00 . A A . 145 TYR HB3 1 1
12 25627 1 1 61 TYR HD1 H -14.489 -2.803 -78.011 1.00 . A A . 145 TYR HD1 1 1
12 25628 1 1 61 TYR HD2 H -10.839 -0.559 -78.449 1.00 . A A . 145 TYR HD2 1 1
12 25629 1 1 61 TYR HE1 H -13.374 -4.795 -79.032 1.00 . A A . 145 TYR HE1 1 1
12 25630 1 1 61 TYR HE2 H -9.738 -2.557 -79.458 1.00 . A A . 145 TYR HE2 1 1
12 25631 1 1 61 TYR HH H -11.434 -5.656 -79.906 1.00 . A A . 145 TYR HH 1 1
12 25632 1 1 61 TYR N N -13.791 0.911 -75.435 1.00 . A A . 145 TYR N 1 1
12 25633 1 1 61 TYR O O -11.970 -1.987 -75.010 1.00 . A A . 145 TYR O 1 1
12 25634 1 1 61 TYR OH O -10.867 -4.885 -79.859 1.00 . A A . 145 TYR OH 1 1
12 25635 1 1 62 GLU C C -9.746 -0.429 -73.519 1.00 . A A . 146 GLU C 1 1
12 25636 1 1 62 GLU CA C -9.782 -0.296 -75.036 1.00 . A A . 146 GLU CA 1 1
12 25637 1 1 62 GLU CB C -8.817 0.810 -75.450 1.00 . A A . 146 GLU CB 1 1
12 25638 1 1 62 GLU CD C -6.729 1.417 -76.723 1.00 . A A . 146 GLU CD 1 1
12 25639 1 1 62 GLU CG C -7.840 0.389 -76.535 1.00 . A A . 146 GLU CG 1 1
12 25640 1 1 62 GLU H H -11.300 0.947 -75.860 1.00 . A A . 146 GLU H 1 1
12 25641 1 1 62 GLU HA H -9.458 -1.238 -75.481 1.00 . A A . 146 GLU HA 1 1
12 25642 1 1 62 GLU HB2 H -9.390 1.666 -75.802 1.00 . A A . 146 GLU HB2 1 1
12 25643 1 1 62 GLU HB3 H -8.253 1.114 -74.570 1.00 . A A . 146 GLU HB3 1 1
12 25644 1 1 62 GLU HG2 H -7.403 -0.573 -76.258 1.00 . A A . 146 GLU HG2 1 1
12 25645 1 1 62 GLU HG3 H -8.384 0.269 -77.473 1.00 . A A . 146 GLU HG3 1 1
12 25646 1 1 62 GLU N N -11.127 0.025 -75.503 1.00 . A A . 146 GLU N 1 1
12 25647 1 1 62 GLU O O -9.058 -1.287 -72.974 1.00 . A A . 146 GLU O 1 1
12 25648 1 1 62 GLU OE1 O -6.728 2.433 -75.988 1.00 . A A . 146 GLU OE1 1 1
12 25649 1 1 62 GLU OE2 O -5.866 1.237 -77.604 1.00 . A A . 146 GLU OE2 1 1
12 25650 1 1 63 ASP C C -11.094 -0.948 -70.890 1.00 . A A . 147 ASP C 1 1
12 25651 1 1 63 ASP CA C -10.579 0.401 -71.384 1.00 . A A . 147 ASP CA 1 1
12 25652 1 1 63 ASP CB C -11.514 1.517 -70.912 1.00 . A A . 147 ASP CB 1 1
12 25653 1 1 63 ASP CG C -11.704 1.529 -69.412 1.00 . A A . 147 ASP CG 1 1
12 25654 1 1 63 ASP H H -11.055 1.108 -73.345 1.00 . A A . 147 ASP H 1 1
12 25655 1 1 63 ASP HA H -9.584 0.565 -70.967 1.00 . A A . 147 ASP HA 1 1
12 25656 1 1 63 ASP HB2 H -11.111 2.479 -71.232 1.00 . A A . 147 ASP HB2 1 1
12 25657 1 1 63 ASP HB3 H -12.485 1.379 -71.375 1.00 . A A . 147 ASP HB3 1 1
12 25658 1 1 63 ASP N N -10.502 0.422 -72.843 1.00 . A A . 147 ASP N 1 1
12 25659 1 1 63 ASP O O -10.416 -1.645 -70.128 1.00 . A A . 147 ASP O 1 1
12 25660 1 1 63 ASP OD1 O -10.799 1.105 -68.668 1.00 . A A . 147 ASP OD1 1 1
12 25661 1 1 63 ASP OD2 O -12.757 2.022 -68.961 1.00 . A A . 147 ASP OD2 1 1
12 25662 1 1 64 ARG C C -12.021 -3.789 -71.402 1.00 . A A . 148 ARG C 1 1
12 25663 1 1 64 ARG CA C -12.849 -2.615 -70.893 1.00 . A A . 148 ARG CA 1 1
12 25664 1 1 64 ARG CB C -14.335 -2.733 -71.282 1.00 . A A . 148 ARG CB 1 1
12 25665 1 1 64 ARG CD C -14.996 -4.461 -72.988 1.00 . A A . 148 ARG CD 1 1
12 25666 1 1 64 ARG CG C -14.624 -3.002 -72.757 1.00 . A A . 148 ARG CG 1 1
12 25667 1 1 64 ARG CZ C -15.723 -5.889 -74.889 1.00 . A A . 148 ARG CZ 1 1
12 25668 1 1 64 ARG H H -12.810 -0.756 -71.987 1.00 . A A . 148 ARG H 1 1
12 25669 1 1 64 ARG HA H -12.794 -2.630 -69.806 1.00 . A A . 148 ARG HA 1 1
12 25670 1 1 64 ARG HB2 H -14.778 -3.540 -70.697 1.00 . A A . 148 ARG HB2 1 1
12 25671 1 1 64 ARG HB3 H -14.834 -1.802 -71.001 1.00 . A A . 148 ARG HB3 1 1
12 25672 1 1 64 ARG HD2 H -14.146 -5.093 -72.724 1.00 . A A . 148 ARG HD2 1 1
12 25673 1 1 64 ARG HD3 H -15.837 -4.722 -72.345 1.00 . A A . 148 ARG HD3 1 1
12 25674 1 1 64 ARG HE H -15.344 -3.918 -75.007 1.00 . A A . 148 ARG HE 1 1
12 25675 1 1 64 ARG HG2 H -15.450 -2.367 -73.077 1.00 . A A . 148 ARG HG2 1 1
12 25676 1 1 64 ARG HG3 H -13.747 -2.764 -73.342 1.00 . A A . 148 ARG HG3 1 1
12 25677 1 1 64 ARG HH11 H -15.509 -6.951 -73.177 1.00 . A A . 148 ARG HH11 1 1
12 25678 1 1 64 ARG HH12 H -16.036 -7.851 -74.579 1.00 . A A . 148 ARG HH12 1 1
12 25679 1 1 64 ARG HH21 H -16.025 -5.150 -76.727 1.00 . A A . 148 ARG HH21 1 1
12 25680 1 1 64 ARG HH22 H -16.307 -6.859 -76.541 1.00 . A A . 148 ARG HH22 1 1
12 25681 1 1 64 ARG N N -12.276 -1.347 -71.340 1.00 . A A . 148 ARG N 1 1
12 25682 1 1 64 ARG NE N -15.365 -4.710 -74.391 1.00 . A A . 148 ARG NE 1 1
12 25683 1 1 64 ARG NH1 N -15.770 -6.978 -74.169 1.00 . A A . 148 ARG NH1 1 1
12 25684 1 1 64 ARG NH2 N -16.042 -5.971 -76.151 1.00 . A A . 148 ARG NH2 1 1
12 25685 1 1 64 ARG O O -11.881 -4.774 -70.699 1.00 . A A . 148 ARG O 1 1
12 25686 1 1 65 TYR C C -9.407 -4.989 -72.116 1.00 . A A . 149 TYR C 1 1
12 25687 1 1 65 TYR CA C -10.537 -4.708 -73.097 1.00 . A A . 149 TYR CA 1 1
12 25688 1 1 65 TYR CB C -9.934 -4.282 -74.440 1.00 . A A . 149 TYR CB 1 1
12 25689 1 1 65 TYR CD1 C -8.813 -6.492 -74.943 1.00 . A A . 149 TYR CD1 1 1
12 25690 1 1 65 TYR CD2 C -7.482 -4.472 -75.054 1.00 . A A . 149 TYR CD2 1 1
12 25691 1 1 65 TYR CE1 C -7.674 -7.261 -75.283 1.00 . A A . 149 TYR CE1 1 1
12 25692 1 1 65 TYR CE2 C -6.338 -5.241 -75.390 1.00 . A A . 149 TYR CE2 1 1
12 25693 1 1 65 TYR CG C -8.728 -5.095 -74.826 1.00 . A A . 149 TYR CG 1 1
12 25694 1 1 65 TYR CZ C -6.451 -6.634 -75.497 1.00 . A A . 149 TYR CZ 1 1
12 25695 1 1 65 TYR H H -11.524 -2.809 -73.115 1.00 . A A . 149 TYR H 1 1
12 25696 1 1 65 TYR HA H -11.115 -5.624 -73.230 1.00 . A A . 149 TYR HA 1 1
12 25697 1 1 65 TYR HB2 H -10.689 -4.365 -75.219 1.00 . A A . 149 TYR HB2 1 1
12 25698 1 1 65 TYR HB3 H -9.632 -3.245 -74.372 1.00 . A A . 149 TYR HB3 1 1
12 25699 1 1 65 TYR HD1 H -9.759 -6.986 -74.759 1.00 . A A . 149 TYR HD1 1 1
12 25700 1 1 65 TYR HD2 H -7.392 -3.399 -74.963 1.00 . A A . 149 TYR HD2 1 1
12 25701 1 1 65 TYR HE1 H -7.748 -8.334 -75.374 1.00 . A A . 149 TYR HE1 1 1
12 25702 1 1 65 TYR HE2 H -5.385 -4.752 -75.556 1.00 . A A . 149 TYR HE2 1 1
12 25703 1 1 65 TYR HH H -4.658 -6.922 -76.239 1.00 . A A . 149 TYR HH 1 1
12 25704 1 1 65 TYR N N -11.406 -3.657 -72.570 1.00 . A A . 149 TYR N 1 1
12 25705 1 1 65 TYR O O -9.188 -6.137 -71.708 1.00 . A A . 149 TYR O 1 1
12 25706 1 1 65 TYR OH O -5.381 -7.423 -75.808 1.00 . A A . 149 TYR OH 1 1
12 25707 1 1 66 TYR C C -8.111 -4.609 -69.431 1.00 . A A . 150 TYR C 1 1
12 25708 1 1 66 TYR CA C -7.615 -4.078 -70.766 1.00 . A A . 150 TYR CA 1 1
12 25709 1 1 66 TYR CB C -6.910 -2.735 -70.584 1.00 . A A . 150 TYR CB 1 1
12 25710 1 1 66 TYR CD1 C -4.792 -3.127 -69.226 1.00 . A A . 150 TYR CD1 1 1
12 25711 1 1 66 TYR CD2 C -6.664 -2.016 -68.156 1.00 . A A . 150 TYR CD2 1 1
12 25712 1 1 66 TYR CE1 C -4.038 -3.010 -68.024 1.00 . A A . 150 TYR CE1 1 1
12 25713 1 1 66 TYR CE2 C -5.913 -1.899 -66.958 1.00 . A A . 150 TYR CE2 1 1
12 25714 1 1 66 TYR CG C -6.108 -2.625 -69.304 1.00 . A A . 150 TYR CG 1 1
12 25715 1 1 66 TYR CZ C -4.608 -2.391 -66.909 1.00 . A A . 150 TYR CZ 1 1
12 25716 1 1 66 TYR H H -8.939 -3.007 -72.061 1.00 . A A . 150 TYR H 1 1
12 25717 1 1 66 TYR HA H -6.897 -4.794 -71.166 1.00 . A A . 150 TYR HA 1 1
12 25718 1 1 66 TYR HB2 H -6.242 -2.591 -71.432 1.00 . A A . 150 TYR HB2 1 1
12 25719 1 1 66 TYR HB3 H -7.654 -1.940 -70.592 1.00 . A A . 150 TYR HB3 1 1
12 25720 1 1 66 TYR HD1 H -4.350 -3.606 -70.089 1.00 . A A . 150 TYR HD1 1 1
12 25721 1 1 66 TYR HD2 H -7.677 -1.632 -68.189 1.00 . A A . 150 TYR HD2 1 1
12 25722 1 1 66 TYR HE1 H -3.030 -3.387 -67.975 1.00 . A A . 150 TYR HE1 1 1
12 25723 1 1 66 TYR HE2 H -6.345 -1.435 -66.089 1.00 . A A . 150 TYR HE2 1 1
12 25724 1 1 66 TYR HH H -4.321 -1.669 -65.117 1.00 . A A . 150 TYR HH 1 1
12 25725 1 1 66 TYR N N -8.714 -3.939 -71.708 1.00 . A A . 150 TYR N 1 1
12 25726 1 1 66 TYR O O -7.475 -5.471 -68.844 1.00 . A A . 150 TYR O 1 1
12 25727 1 1 66 TYR OH O -3.888 -2.251 -65.753 1.00 . A A . 150 TYR OH 1 1
12 25728 1 1 67 ARG C C -10.111 -6.116 -67.695 1.00 . A A . 151 ARG C 1 1
12 25729 1 1 67 ARG CA C -9.797 -4.628 -67.683 1.00 . A A . 151 ARG CA 1 1
12 25730 1 1 67 ARG CB C -11.054 -3.876 -67.291 1.00 . A A . 151 ARG CB 1 1
12 25731 1 1 67 ARG CD C -11.674 -2.029 -65.782 1.00 . A A . 151 ARG CD 1 1
12 25732 1 1 67 ARG CG C -10.773 -2.458 -66.905 1.00 . A A . 151 ARG CG 1 1
12 25733 1 1 67 ARG CZ C -13.789 -1.263 -66.864 1.00 . A A . 151 ARG CZ 1 1
12 25734 1 1 67 ARG H H -9.779 -3.435 -69.484 1.00 . A A . 151 ARG H 1 1
12 25735 1 1 67 ARG HA H -9.053 -4.445 -66.909 1.00 . A A . 151 ARG HA 1 1
12 25736 1 1 67 ARG HB2 H -11.766 -3.897 -68.116 1.00 . A A . 151 ARG HB2 1 1
12 25737 1 1 67 ARG HB3 H -11.497 -4.387 -66.435 1.00 . A A . 151 ARG HB3 1 1
12 25738 1 1 67 ARG HD2 H -11.471 -2.656 -64.914 1.00 . A A . 151 ARG HD2 1 1
12 25739 1 1 67 ARG HD3 H -11.432 -1.007 -65.527 1.00 . A A . 151 ARG HD3 1 1
12 25740 1 1 67 ARG HE H -13.595 -2.947 -65.788 1.00 . A A . 151 ARG HE 1 1
12 25741 1 1 67 ARG HG2 H -9.739 -2.374 -66.578 1.00 . A A . 151 ARG HG2 1 1
12 25742 1 1 67 ARG HG3 H -10.928 -1.810 -67.762 1.00 . A A . 151 ARG HG3 1 1
12 25743 1 1 67 ARG HH11 H -12.252 -0.021 -67.229 1.00 . A A . 151 ARG HH11 1 1
12 25744 1 1 67 ARG HH12 H -13.772 0.453 -67.927 1.00 . A A . 151 ARG HH12 1 1
12 25745 1 1 67 ARG HH21 H -15.514 -2.283 -66.734 1.00 . A A . 151 ARG HH21 1 1
12 25746 1 1 67 ARG HH22 H -15.571 -0.807 -67.661 1.00 . A A . 151 ARG HH22 1 1
12 25747 1 1 67 ARG N N -9.264 -4.145 -68.963 1.00 . A A . 151 ARG N 1 1
12 25748 1 1 67 ARG NE N -13.105 -2.139 -66.133 1.00 . A A . 151 ARG NE 1 1
12 25749 1 1 67 ARG NH1 N -13.236 -0.199 -67.363 1.00 . A A . 151 ARG NH1 1 1
12 25750 1 1 67 ARG NH2 N -15.055 -1.468 -67.097 1.00 . A A . 151 ARG NH2 1 1
12 25751 1 1 67 ARG O O -9.842 -6.810 -66.722 1.00 . A A . 151 ARG O 1 1
12 25752 1 1 68 GLU C C -9.831 -8.878 -68.978 1.00 . A A . 152 GLU C 1 1
12 25753 1 1 68 GLU CA C -11.077 -8.008 -68.878 1.00 . A A . 152 GLU CA 1 1
12 25754 1 1 68 GLU CB C -11.947 -8.214 -70.122 1.00 . A A . 152 GLU CB 1 1
12 25755 1 1 68 GLU CD C -14.099 -7.595 -71.339 1.00 . A A . 152 GLU CD 1 1
12 25756 1 1 68 GLU CG C -13.338 -7.570 -70.020 1.00 . A A . 152 GLU CG 1 1
12 25757 1 1 68 GLU H H -10.894 -5.988 -69.577 1.00 . A A . 152 GLU H 1 1
12 25758 1 1 68 GLU HA H -11.639 -8.294 -67.990 1.00 . A A . 152 GLU HA 1 1
12 25759 1 1 68 GLU HB2 H -11.422 -7.787 -70.976 1.00 . A A . 152 GLU HB2 1 1
12 25760 1 1 68 GLU HB3 H -12.070 -9.284 -70.293 1.00 . A A . 152 GLU HB3 1 1
12 25761 1 1 68 GLU HG2 H -13.917 -8.098 -69.260 1.00 . A A . 152 GLU HG2 1 1
12 25762 1 1 68 GLU HG3 H -13.233 -6.531 -69.711 1.00 . A A . 152 GLU HG3 1 1
12 25763 1 1 68 GLU N N -10.688 -6.601 -68.783 1.00 . A A . 152 GLU N 1 1
12 25764 1 1 68 GLU O O -9.736 -9.949 -68.378 1.00 . A A . 152 GLU O 1 1
12 25765 1 1 68 GLU OE1 O -13.500 -7.914 -72.387 1.00 . A A . 152 GLU OE1 1 1
12 25766 1 1 68 GLU OE2 O -15.295 -7.228 -71.340 1.00 . A A . 152 GLU OE2 1 1
12 25767 1 1 69 ASN C C -6.596 -9.020 -68.905 1.00 . A A . 153 ASN C 1 1
12 25768 1 1 69 ASN CA C -7.642 -9.154 -70.000 1.00 . A A . 153 ASN CA 1 1
12 25769 1 1 69 ASN CB C -7.064 -8.761 -71.355 1.00 . A A . 153 ASN CB 1 1
12 25770 1 1 69 ASN CG C -7.752 -9.473 -72.481 1.00 . A A . 153 ASN CG 1 1
12 25771 1 1 69 ASN H H -8.986 -7.500 -70.203 1.00 . A A . 153 ASN H 1 1
12 25772 1 1 69 ASN HA H -7.909 -10.212 -70.055 1.00 . A A . 153 ASN HA 1 1
12 25773 1 1 69 ASN HB2 H -7.156 -7.686 -71.491 1.00 . A A . 153 ASN HB2 1 1
12 25774 1 1 69 ASN HB3 H -6.010 -9.026 -71.382 1.00 . A A . 153 ASN HB3 1 1
12 25775 1 1 69 ASN HD21 H -9.230 -8.115 -72.489 1.00 . A A . 153 ASN HD21 1 1
12 25776 1 1 69 ASN HD22 H -9.385 -9.434 -73.629 1.00 . A A . 153 ASN HD22 1 1
12 25777 1 1 69 ASN N N -8.863 -8.400 -69.739 1.00 . A A . 153 ASN N 1 1
12 25778 1 1 69 ASN ND2 N -8.877 -8.972 -72.897 1.00 . A A . 153 ASN ND2 1 1
12 25779 1 1 69 ASN O O -5.611 -9.746 -68.914 1.00 . A A . 153 ASN O 1 1
12 25780 1 1 69 ASN OD1 O -7.288 -10.508 -72.932 1.00 . A A . 153 ASN OD1 1 1
12 25781 1 1 70 MET C C -5.349 -9.035 -66.108 1.00 . A A . 154 MET C 1 1
12 25782 1 1 70 MET CA C -5.839 -7.804 -66.893 1.00 . A A . 154 MET CA 1 1
12 25783 1 1 70 MET CB C -6.461 -6.779 -65.935 1.00 . A A . 154 MET CB 1 1
12 25784 1 1 70 MET CE C -7.702 -4.794 -63.862 1.00 . A A . 154 MET CE 1 1
12 25785 1 1 70 MET CG C -5.503 -6.239 -64.878 1.00 . A A . 154 MET CG 1 1
12 25786 1 1 70 MET H H -7.632 -7.517 -68.030 1.00 . A A . 154 MET H 1 1
12 25787 1 1 70 MET HA H -4.966 -7.339 -67.346 1.00 . A A . 154 MET HA 1 1
12 25788 1 1 70 MET HB2 H -6.821 -5.939 -66.521 1.00 . A A . 154 MET HB2 1 1
12 25789 1 1 70 MET HB3 H -7.314 -7.238 -65.435 1.00 . A A . 154 MET HB3 1 1
12 25790 1 1 70 MET HE1 H -8.280 -4.946 -64.775 1.00 . A A . 154 MET HE1 1 1
12 25791 1 1 70 MET HE2 H -7.831 -5.650 -63.200 1.00 . A A . 154 MET HE2 1 1
12 25792 1 1 70 MET HE3 H -8.055 -3.892 -63.363 1.00 . A A . 154 MET HE3 1 1
12 25793 1 1 70 MET HG2 H -5.478 -6.934 -64.039 1.00 . A A . 154 MET HG2 1 1
12 25794 1 1 70 MET HG3 H -4.504 -6.177 -65.308 1.00 . A A . 154 MET HG3 1 1
12 25795 1 1 70 MET N N -6.798 -8.096 -67.975 1.00 . A A . 154 MET N 1 1
12 25796 1 1 70 MET O O -4.270 -9.010 -65.522 1.00 . A A . 154 MET O 1 1
12 25797 1 1 70 MET SD S -5.968 -4.598 -64.273 1.00 . A A . 154 MET SD 1 1
12 25798 1 1 71 HIS C C -4.266 -11.859 -66.152 1.00 . A A . 155 HIS C 1 1
12 25799 1 1 71 HIS CA C -5.628 -11.406 -65.579 1.00 . A A . 155 HIS CA 1 1
12 25800 1 1 71 HIS CB C -6.678 -12.502 -65.839 1.00 . A A . 155 HIS CB 1 1
12 25801 1 1 71 HIS CD2 C -7.434 -14.236 -64.038 1.00 . A A . 155 HIS CD2 1 1
12 25802 1 1 71 HIS CE1 C -5.652 -15.474 -63.975 1.00 . A A . 155 HIS CE1 1 1
12 25803 1 1 71 HIS CG C -6.561 -13.690 -64.929 1.00 . A A . 155 HIS CG 1 1
12 25804 1 1 71 HIS H H -6.955 -10.127 -66.685 1.00 . A A . 155 HIS H 1 1
12 25805 1 1 71 HIS HA H -5.519 -11.269 -64.503 1.00 . A A . 155 HIS HA 1 1
12 25806 1 1 71 HIS HB2 H -7.672 -12.070 -65.715 1.00 . A A . 155 HIS HB2 1 1
12 25807 1 1 71 HIS HB3 H -6.580 -12.839 -66.873 1.00 . A A . 155 HIS HB3 1 1
12 25808 1 1 71 HIS HD1 H -4.591 -14.388 -65.387 1.00 . A A . 155 HIS HD1 1 1
12 25809 1 1 71 HIS HD2 H -8.432 -13.866 -63.826 1.00 . A A . 155 HIS HD2 1 1
12 25810 1 1 71 HIS HE1 H -4.946 -16.255 -63.705 1.00 . A A . 155 HIS HE1 1 1
12 25811 1 1 71 HIS N N -6.082 -10.140 -66.171 1.00 . A A . 155 HIS N 1 1
12 25812 1 1 71 HIS ND1 N -5.431 -14.510 -64.858 1.00 . A A . 155 HIS ND1 1 1
12 25813 1 1 71 HIS NE2 N -6.849 -15.327 -63.471 1.00 . A A . 155 HIS NE2 1 1
12 25814 1 1 71 HIS O O -3.514 -12.554 -65.477 1.00 . A A . 155 HIS O 1 1
12 25815 1 1 72 ARG C C -1.658 -10.811 -68.050 1.00 . A A . 156 ARG C 1 1
12 25816 1 1 72 ARG CA C -2.721 -11.919 -68.060 1.00 . A A . 156 ARG CA 1 1
12 25817 1 1 72 ARG CB C -3.024 -12.382 -69.500 1.00 . A A . 156 ARG CB 1 1
12 25818 1 1 72 ARG CD C -4.250 -11.595 -71.593 1.00 . A A . 156 ARG CD 1 1
12 25819 1 1 72 ARG CG C -3.202 -11.257 -70.521 1.00 . A A . 156 ARG CG 1 1
12 25820 1 1 72 ARG CZ C -4.572 -13.248 -73.428 1.00 . A A . 156 ARG CZ 1 1
12 25821 1 1 72 ARG H H -4.631 -10.938 -67.932 1.00 . A A . 156 ARG H 1 1
12 25822 1 1 72 ARG HA H -2.310 -12.773 -67.520 1.00 . A A . 156 ARG HA 1 1
12 25823 1 1 72 ARG HB2 H -2.208 -13.020 -69.838 1.00 . A A . 156 ARG HB2 1 1
12 25824 1 1 72 ARG HB3 H -3.933 -12.983 -69.478 1.00 . A A . 156 ARG HB3 1 1
12 25825 1 1 72 ARG HD2 H -5.208 -11.783 -71.105 1.00 . A A . 156 ARG HD2 1 1
12 25826 1 1 72 ARG HD3 H -4.362 -10.736 -72.255 1.00 . A A . 156 ARG HD3 1 1
12 25827 1 1 72 ARG HE H -3.019 -13.259 -72.151 1.00 . A A . 156 ARG HE 1 1
12 25828 1 1 72 ARG HG2 H -3.511 -10.352 -70.007 1.00 . A A . 156 ARG HG2 1 1
12 25829 1 1 72 ARG HG3 H -2.245 -11.069 -71.000 1.00 . A A . 156 ARG HG3 1 1
12 25830 1 1 72 ARG HH11 H -6.066 -11.886 -73.391 1.00 . A A . 156 ARG HH11 1 1
12 25831 1 1 72 ARG HH12 H -6.168 -13.100 -74.640 1.00 . A A . 156 ARG HH12 1 1
12 25832 1 1 72 ARG HH21 H -3.243 -14.718 -73.726 1.00 . A A . 156 ARG HH21 1 1
12 25833 1 1 72 ARG HH22 H -4.614 -14.683 -74.827 1.00 . A A . 156 ARG HH22 1 1
12 25834 1 1 72 ARG N N -3.972 -11.504 -67.399 1.00 . A A . 156 ARG N 1 1
12 25835 1 1 72 ARG NE N -3.883 -12.771 -72.397 1.00 . A A . 156 ARG NE 1 1
12 25836 1 1 72 ARG NH1 N -5.687 -12.709 -73.852 1.00 . A A . 156 ARG NH1 1 1
12 25837 1 1 72 ARG NH2 N -4.119 -14.298 -74.046 1.00 . A A . 156 ARG NH2 1 1
12 25838 1 1 72 ARG O O -0.539 -11.001 -68.504 1.00 . A A . 156 ARG O 1 1
12 25839 1 1 73 TYR C C -0.188 -8.675 -66.201 1.00 . A A . 157 TYR C 1 1
12 25840 1 1 73 TYR CA C -1.081 -8.522 -67.443 1.00 . A A . 157 TYR CA 1 1
12 25841 1 1 73 TYR CB C -1.858 -7.199 -67.411 1.00 . A A . 157 TYR CB 1 1
12 25842 1 1 73 TYR CD1 C -3.288 -7.355 -69.524 1.00 . A A . 157 TYR CD1 1 1
12 25843 1 1 73 TYR CD2 C -1.597 -5.634 -69.395 1.00 . A A . 157 TYR CD2 1 1
12 25844 1 1 73 TYR CE1 C -3.646 -6.907 -70.829 1.00 . A A . 157 TYR CE1 1 1
12 25845 1 1 73 TYR CE2 C -1.946 -5.191 -70.700 1.00 . A A . 157 TYR CE2 1 1
12 25846 1 1 73 TYR CG C -2.260 -6.720 -68.796 1.00 . A A . 157 TYR CG 1 1
12 25847 1 1 73 TYR CZ C -2.969 -5.829 -71.403 1.00 . A A . 157 TYR CZ 1 1
12 25848 1 1 73 TYR H H -2.927 -9.541 -67.109 1.00 . A A . 157 TYR H 1 1
12 25849 1 1 73 TYR HA H -0.447 -8.530 -68.329 1.00 . A A . 157 TYR HA 1 1
12 25850 1 1 73 TYR HB2 H -2.748 -7.321 -66.797 1.00 . A A . 157 TYR HB2 1 1
12 25851 1 1 73 TYR HB3 H -1.231 -6.435 -66.954 1.00 . A A . 157 TYR HB3 1 1
12 25852 1 1 73 TYR HD1 H -3.807 -8.190 -69.092 1.00 . A A . 157 TYR HD1 1 1
12 25853 1 1 73 TYR HD2 H -0.809 -5.132 -68.855 1.00 . A A . 157 TYR HD2 1 1
12 25854 1 1 73 TYR HE1 H -4.430 -7.402 -71.378 1.00 . A A . 157 TYR HE1 1 1
12 25855 1 1 73 TYR HE2 H -1.421 -4.366 -71.154 1.00 . A A . 157 TYR HE2 1 1
12 25856 1 1 73 TYR HH H -3.959 -5.939 -73.091 1.00 . A A . 157 TYR HH 1 1
12 25857 1 1 73 TYR N N -2.012 -9.650 -67.516 1.00 . A A . 157 TYR N 1 1
12 25858 1 1 73 TYR O O -0.573 -9.333 -65.230 1.00 . A A . 157 TYR O 1 1
12 25859 1 1 73 TYR OH O -3.295 -5.395 -72.661 1.00 . A A . 157 TYR OH 1 1
12 25860 1 1 74 PRO C C 1.520 -7.703 -63.777 1.00 . A A . 158 PRO C 1 1
12 25861 1 1 74 PRO CA C 1.942 -8.348 -65.096 1.00 . A A . 158 PRO CA 1 1
12 25862 1 1 74 PRO CB C 3.263 -7.760 -65.588 1.00 . A A . 158 PRO CB 1 1
12 25863 1 1 74 PRO CD C 1.687 -7.277 -67.265 1.00 . A A . 158 PRO CD 1 1
12 25864 1 1 74 PRO CG C 2.860 -6.686 -66.531 1.00 . A A . 158 PRO CG 1 1
12 25865 1 1 74 PRO HA H 2.053 -9.422 -64.945 1.00 . A A . 158 PRO HA 1 1
12 25866 1 1 74 PRO HB2 H 3.842 -7.355 -64.758 1.00 . A A . 158 PRO HB2 1 1
12 25867 1 1 74 PRO HB3 H 3.826 -8.524 -66.117 1.00 . A A . 158 PRO HB3 1 1
12 25868 1 1 74 PRO HD2 H 1.020 -6.490 -67.614 1.00 . A A . 158 PRO HD2 1 1
12 25869 1 1 74 PRO HD3 H 2.026 -7.901 -68.093 1.00 . A A . 158 PRO HD3 1 1
12 25870 1 1 74 PRO HG2 H 2.554 -5.797 -65.980 1.00 . A A . 158 PRO HG2 1 1
12 25871 1 1 74 PRO HG3 H 3.671 -6.455 -67.221 1.00 . A A . 158 PRO HG3 1 1
12 25872 1 1 74 PRO N N 1.036 -8.105 -66.228 1.00 . A A . 158 PRO N 1 1
12 25873 1 1 74 PRO O O 0.911 -6.643 -63.752 1.00 . A A . 158 PRO O 1 1
12 25874 1 1 75 ASN C C 2.479 -7.144 -60.569 1.00 . A A . 159 ASN C 1 1
12 25875 1 1 75 ASN CA C 1.422 -7.954 -61.345 1.00 . A A . 159 ASN CA 1 1
12 25876 1 1 75 ASN CB C 1.055 -9.211 -60.543 1.00 . A A . 159 ASN CB 1 1
12 25877 1 1 75 ASN CG C -0.135 -9.003 -59.639 1.00 . A A . 159 ASN CG 1 1
12 25878 1 1 75 ASN H H 2.341 -9.250 -62.767 1.00 . A A . 159 ASN H 1 1
12 25879 1 1 75 ASN HA H 0.527 -7.337 -61.447 1.00 . A A . 159 ASN HA 1 1
12 25880 1 1 75 ASN HB2 H 0.811 -10.012 -61.241 1.00 . A A . 159 ASN HB2 1 1
12 25881 1 1 75 ASN HB3 H 1.910 -9.518 -59.943 1.00 . A A . 159 ASN HB3 1 1
12 25882 1 1 75 ASN HD21 H 0.817 -7.535 -58.670 1.00 . A A . 159 ASN HD21 1 1
12 25883 1 1 75 ASN HD22 H -0.786 -7.924 -58.099 1.00 . A A . 159 ASN HD22 1 1
12 25884 1 1 75 ASN N N 1.848 -8.377 -62.681 1.00 . A A . 159 ASN N 1 1
12 25885 1 1 75 ASN ND2 N -0.025 -8.089 -58.729 1.00 . A A . 159 ASN ND2 1 1
12 25886 1 1 75 ASN O O 2.149 -6.469 -59.604 1.00 . A A . 159 ASN O 1 1
12 25887 1 1 75 ASN OD1 O -1.147 -9.668 -59.771 1.00 . A A . 159 ASN OD1 1 1
12 25888 1 1 76 GLN C C 5.752 -5.925 -61.351 1.00 . A A . 160 GLN C 1 1
12 25889 1 1 76 GLN CA C 4.855 -6.559 -60.291 1.00 . A A . 160 GLN CA 1 1
12 25890 1 1 76 GLN CB C 5.658 -7.536 -59.418 1.00 . A A . 160 GLN CB 1 1
12 25891 1 1 76 GLN CD C 6.815 -9.769 -59.211 1.00 . A A . 160 GLN CD 1 1
12 25892 1 1 76 GLN CG C 6.243 -8.727 -60.155 1.00 . A A . 160 GLN CG 1 1
12 25893 1 1 76 GLN H H 3.959 -7.798 -61.777 1.00 . A A . 160 GLN H 1 1
12 25894 1 1 76 GLN HA H 4.471 -5.764 -59.642 1.00 . A A . 160 GLN HA 1 1
12 25895 1 1 76 GLN HB2 H 6.468 -6.984 -58.944 1.00 . A A . 160 GLN HB2 1 1
12 25896 1 1 76 GLN HB3 H 5.004 -7.912 -58.634 1.00 . A A . 160 GLN HB3 1 1
12 25897 1 1 76 GLN HE21 H 7.553 -8.346 -57.975 1.00 . A A . 160 GLN HE21 1 1
12 25898 1 1 76 GLN HE22 H 7.820 -10.007 -57.499 1.00 . A A . 160 GLN HE22 1 1
12 25899 1 1 76 GLN HG2 H 5.458 -9.199 -60.742 1.00 . A A . 160 GLN HG2 1 1
12 25900 1 1 76 GLN HG3 H 7.029 -8.383 -60.826 1.00 . A A . 160 GLN HG3 1 1
12 25901 1 1 76 GLN N N 3.740 -7.247 -60.969 1.00 . A A . 160 GLN N 1 1
12 25902 1 1 76 GLN NE2 N 7.439 -9.340 -58.145 1.00 . A A . 160 GLN NE2 1 1
12 25903 1 1 76 GLN O O 5.706 -6.316 -62.528 1.00 . A A . 160 GLN O 1 1
12 25904 1 1 76 GLN OE1 O 6.673 -10.954 -59.449 1.00 . A A . 160 GLN OE1 1 1
12 25905 1 1 77 VAL C C 8.837 -4.188 -61.501 1.00 . A A . 161 VAL C 1 1
12 25906 1 1 77 VAL CA C 7.350 -4.134 -61.854 1.00 . A A . 161 VAL CA 1 1
12 25907 1 1 77 VAL CB C 6.888 -2.655 -61.829 1.00 . A A . 161 VAL CB 1 1
12 25908 1 1 77 VAL CG1 C 5.414 -2.540 -62.254 1.00 . A A . 161 VAL CG1 1 1
12 25909 1 1 77 VAL CG2 C 7.071 -2.045 -60.433 1.00 . A A . 161 VAL CG2 1 1
12 25910 1 1 77 VAL H H 6.539 -4.683 -59.960 1.00 . A A . 161 VAL H 1 1
12 25911 1 1 77 VAL HA H 7.225 -4.511 -62.867 1.00 . A A . 161 VAL HA 1 1
12 25912 1 1 77 VAL HB H 7.493 -2.103 -62.535 1.00 . A A . 161 VAL HB 1 1
12 25913 1 1 77 VAL HG11 H 4.769 -2.992 -61.498 1.00 . A A . 161 VAL HG11 1 1
12 25914 1 1 77 VAL HG12 H 5.151 -1.487 -62.363 1.00 . A A . 161 VAL HG12 1 1
12 25915 1 1 77 VAL HG13 H 5.264 -3.045 -63.206 1.00 . A A . 161 VAL HG13 1 1
12 25916 1 1 77 VAL HG21 H 8.118 -2.106 -60.134 1.00 . A A . 161 VAL HG21 1 1
12 25917 1 1 77 VAL HG22 H 6.775 -0.998 -60.459 1.00 . A A . 161 VAL HG22 1 1
12 25918 1 1 77 VAL HG23 H 6.453 -2.570 -59.709 1.00 . A A . 161 VAL HG23 1 1
12 25919 1 1 77 VAL N N 6.532 -4.936 -60.938 1.00 . A A . 161 VAL N 1 1
12 25920 1 1 77 VAL O O 9.205 -4.717 -60.465 1.00 . A A . 161 VAL O 1 1
12 25921 1 1 78 TYR C C 11.605 -2.215 -62.426 1.00 . A A . 162 TYR C 1 1
12 25922 1 1 78 TYR CA C 11.133 -3.627 -62.169 1.00 . A A . 162 TYR CA 1 1
12 25923 1 1 78 TYR CB C 11.825 -4.541 -63.186 1.00 . A A . 162 TYR CB 1 1
12 25924 1 1 78 TYR CD1 C 10.063 -6.261 -63.789 1.00 . A A . 162 TYR CD1 1 1
12 25925 1 1 78 TYR CD2 C 12.089 -7.017 -62.706 1.00 . A A . 162 TYR CD2 1 1
12 25926 1 1 78 TYR CE1 C 9.587 -7.575 -63.834 1.00 . A A . 162 TYR CE1 1 1
12 25927 1 1 78 TYR CE2 C 11.632 -8.353 -62.782 1.00 . A A . 162 TYR CE2 1 1
12 25928 1 1 78 TYR CG C 11.314 -5.960 -63.217 1.00 . A A . 162 TYR CG 1 1
12 25929 1 1 78 TYR CZ C 10.379 -8.622 -63.337 1.00 . A A . 162 TYR CZ 1 1
12 25930 1 1 78 TYR H H 9.318 -3.163 -63.187 1.00 . A A . 162 TYR H 1 1
12 25931 1 1 78 TYR HA H 11.384 -3.931 -61.154 1.00 . A A . 162 TYR HA 1 1
12 25932 1 1 78 TYR HB2 H 11.688 -4.111 -64.177 1.00 . A A . 162 TYR HB2 1 1
12 25933 1 1 78 TYR HB3 H 12.893 -4.556 -62.971 1.00 . A A . 162 TYR HB3 1 1
12 25934 1 1 78 TYR HD1 H 9.458 -5.465 -64.192 1.00 . A A . 162 TYR HD1 1 1
12 25935 1 1 78 TYR HD2 H 13.053 -6.807 -62.268 1.00 . A A . 162 TYR HD2 1 1
12 25936 1 1 78 TYR HE1 H 8.622 -7.765 -64.253 1.00 . A A . 162 TYR HE1 1 1
12 25937 1 1 78 TYR HE2 H 12.248 -9.157 -62.413 1.00 . A A . 162 TYR HE2 1 1
12 25938 1 1 78 TYR HH H 9.044 -9.992 -63.736 1.00 . A A . 162 TYR HH 1 1
12 25939 1 1 78 TYR N N 9.679 -3.634 -62.361 1.00 . A A . 162 TYR N 1 1
12 25940 1 1 78 TYR O O 11.048 -1.543 -63.289 1.00 . A A . 162 TYR O 1 1
12 25941 1 1 78 TYR OH O 9.932 -9.918 -63.389 1.00 . A A . 162 TYR OH 1 1
12 25942 1 1 79 TYR C C 14.513 -0.161 -61.344 1.00 . A A . 163 TYR C 1 1
12 25943 1 1 79 TYR CA C 13.098 -0.389 -61.866 1.00 . A A . 163 TYR CA 1 1
12 25944 1 1 79 TYR CB C 12.134 0.582 -61.152 1.00 . A A . 163 TYR CB 1 1
12 25945 1 1 79 TYR CD1 C 12.269 -0.509 -58.836 1.00 . A A . 163 TYR CD1 1 1
12 25946 1 1 79 TYR CD2 C 10.104 0.181 -59.676 1.00 . A A . 163 TYR CD2 1 1
12 25947 1 1 79 TYR CE1 C 11.651 -0.974 -57.640 1.00 . A A . 163 TYR CE1 1 1
12 25948 1 1 79 TYR CE2 C 9.493 -0.267 -58.474 1.00 . A A . 163 TYR CE2 1 1
12 25949 1 1 79 TYR CG C 11.497 0.067 -59.870 1.00 . A A . 163 TYR CG 1 1
12 25950 1 1 79 TYR CZ C 10.275 -0.839 -57.473 1.00 . A A . 163 TYR CZ 1 1
12 25951 1 1 79 TYR H H 13.064 -2.355 -61.012 1.00 . A A . 163 TYR H 1 1
12 25952 1 1 79 TYR HA H 13.093 -0.141 -62.926 1.00 . A A . 163 TYR HA 1 1
12 25953 1 1 79 TYR HB2 H 12.654 1.513 -60.936 1.00 . A A . 163 TYR HB2 1 1
12 25954 1 1 79 TYR HB3 H 11.327 0.810 -61.846 1.00 . A A . 163 TYR HB3 1 1
12 25955 1 1 79 TYR HD1 H 13.335 -0.601 -58.948 1.00 . A A . 163 TYR HD1 1 1
12 25956 1 1 79 TYR HD2 H 9.493 0.627 -60.449 1.00 . A A . 163 TYR HD2 1 1
12 25957 1 1 79 TYR HE1 H 12.243 -1.421 -56.861 1.00 . A A . 163 TYR HE1 1 1
12 25958 1 1 79 TYR HE2 H 8.428 -0.158 -58.335 1.00 . A A . 163 TYR HE2 1 1
12 25959 1 1 79 TYR HH H 8.778 -0.964 -56.224 1.00 . A A . 163 TYR HH 1 1
12 25960 1 1 79 TYR N N 12.618 -1.760 -61.707 1.00 . A A . 163 TYR N 1 1
12 25961 1 1 79 TYR O O 15.094 -1.005 -60.647 1.00 . A A . 163 TYR O 1 1
12 25962 1 1 79 TYR OH O 9.685 -1.264 -56.309 1.00 . A A . 163 TYR OH 1 1
12 25963 1 1 80 ARG C C 15.913 1.922 -59.647 1.00 . A A . 164 ARG C 1 1
12 25964 1 1 80 ARG CA C 16.282 1.511 -61.070 1.00 . A A . 164 ARG CA 1 1
12 25965 1 1 80 ARG CB C 16.745 2.769 -61.825 1.00 . A A . 164 ARG CB 1 1
12 25966 1 1 80 ARG CD C 19.235 2.363 -62.069 1.00 . A A . 164 ARG CD 1 1
12 25967 1 1 80 ARG CG C 17.903 2.567 -62.799 1.00 . A A . 164 ARG CG 1 1
12 25968 1 1 80 ARG CZ C 20.663 4.324 -61.455 1.00 . A A . 164 ARG CZ 1 1
12 25969 1 1 80 ARG H H 14.514 1.649 -62.239 1.00 . A A . 164 ARG H 1 1
12 25970 1 1 80 ARG HA H 17.049 0.741 -61.063 1.00 . A A . 164 ARG HA 1 1
12 25971 1 1 80 ARG HB2 H 15.895 3.165 -62.381 1.00 . A A . 164 ARG HB2 1 1
12 25972 1 1 80 ARG HB3 H 17.035 3.524 -61.094 1.00 . A A . 164 ARG HB3 1 1
12 25973 1 1 80 ARG HD2 H 19.155 1.485 -61.432 1.00 . A A . 164 ARG HD2 1 1
12 25974 1 1 80 ARG HD3 H 20.010 2.172 -62.809 1.00 . A A . 164 ARG HD3 1 1
12 25975 1 1 80 ARG HE H 19.040 3.732 -60.428 1.00 . A A . 164 ARG HE 1 1
12 25976 1 1 80 ARG HG2 H 17.696 1.697 -63.423 1.00 . A A . 164 ARG HG2 1 1
12 25977 1 1 80 ARG HG3 H 17.983 3.447 -63.438 1.00 . A A . 164 ARG HG3 1 1
12 25978 1 1 80 ARG HH11 H 21.308 3.421 -63.128 1.00 . A A . 164 ARG HH11 1 1
12 25979 1 1 80 ARG HH12 H 22.253 4.783 -62.593 1.00 . A A . 164 ARG HH12 1 1
12 25980 1 1 80 ARG HH21 H 20.297 5.478 -59.831 1.00 . A A . 164 ARG HH21 1 1
12 25981 1 1 80 ARG HH22 H 21.692 5.903 -60.779 1.00 . A A . 164 ARG HH22 1 1
12 25982 1 1 80 ARG N N 15.041 1.015 -61.659 1.00 . A A . 164 ARG N 1 1
12 25983 1 1 80 ARG NE N 19.619 3.529 -61.238 1.00 . A A . 164 ARG NE 1 1
12 25984 1 1 80 ARG NH1 N 21.472 4.161 -62.473 1.00 . A A . 164 ARG NH1 1 1
12 25985 1 1 80 ARG NH2 N 20.905 5.302 -60.636 1.00 . A A . 164 ARG NH2 1 1
12 25986 1 1 80 ARG O O 14.806 2.412 -59.434 1.00 . A A . 164 ARG O 1 1
12 25987 1 1 81 PRO C C 16.512 3.894 -57.479 1.00 . A A . 165 PRO C 1 1
12 25988 1 1 81 PRO CA C 16.455 2.369 -57.389 1.00 . A A . 165 PRO CA 1 1
12 25989 1 1 81 PRO CB C 17.528 1.834 -56.441 1.00 . A A . 165 PRO CB 1 1
12 25990 1 1 81 PRO CD C 18.183 1.185 -58.618 1.00 . A A . 165 PRO CD 1 1
12 25991 1 1 81 PRO CG C 18.720 1.695 -57.300 1.00 . A A . 165 PRO CG 1 1
12 25992 1 1 81 PRO HA H 15.465 2.039 -57.073 1.00 . A A . 165 PRO HA 1 1
12 25993 1 1 81 PRO HB2 H 17.717 2.540 -55.632 1.00 . A A . 165 PRO HB2 1 1
12 25994 1 1 81 PRO HB3 H 17.232 0.862 -56.047 1.00 . A A . 165 PRO HB3 1 1
12 25995 1 1 81 PRO HD2 H 18.797 1.542 -59.437 1.00 . A A . 165 PRO HD2 1 1
12 25996 1 1 81 PRO HD3 H 18.129 0.096 -58.612 1.00 . A A . 165 PRO HD3 1 1
12 25997 1 1 81 PRO HG2 H 19.196 2.666 -57.439 1.00 . A A . 165 PRO HG2 1 1
12 25998 1 1 81 PRO HG3 H 19.421 0.984 -56.868 1.00 . A A . 165 PRO HG3 1 1
12 25999 1 1 81 PRO N N 16.828 1.769 -58.674 1.00 . A A . 165 PRO N 1 1
12 26000 1 1 81 PRO O O 17.114 4.442 -58.408 1.00 . A A . 165 PRO O 1 1
12 26001 1 1 82 MET C C 17.330 6.453 -55.972 1.00 . A A . 166 MET C 1 1
12 26002 1 1 82 MET CA C 15.935 6.020 -56.432 1.00 . A A . 166 MET CA 1 1
12 26003 1 1 82 MET CB C 14.853 6.508 -55.457 1.00 . A A . 166 MET CB 1 1
12 26004 1 1 82 MET CE C 13.391 8.081 -52.865 1.00 . A A . 166 MET CE 1 1
12 26005 1 1 82 MET CG C 15.076 6.103 -54.002 1.00 . A A . 166 MET CG 1 1
12 26006 1 1 82 MET H H 15.426 4.061 -55.782 1.00 . A A . 166 MET H 1 1
12 26007 1 1 82 MET HA H 15.741 6.441 -57.418 1.00 . A A . 166 MET HA 1 1
12 26008 1 1 82 MET HB2 H 14.791 7.590 -55.510 1.00 . A A . 166 MET HB2 1 1
12 26009 1 1 82 MET HB3 H 13.898 6.097 -55.781 1.00 . A A . 166 MET HB3 1 1
12 26010 1 1 82 MET HE1 H 13.168 8.503 -53.843 1.00 . A A . 166 MET HE1 1 1
12 26011 1 1 82 MET HE2 H 12.572 8.307 -52.180 1.00 . A A . 166 MET HE2 1 1
12 26012 1 1 82 MET HE3 H 14.314 8.513 -52.476 1.00 . A A . 166 MET HE3 1 1
12 26013 1 1 82 MET HG2 H 15.385 5.058 -53.970 1.00 . A A . 166 MET HG2 1 1
12 26014 1 1 82 MET HG3 H 15.873 6.714 -53.576 1.00 . A A . 166 MET HG3 1 1
12 26015 1 1 82 MET N N 15.901 4.561 -56.512 1.00 . A A . 166 MET N 1 1
12 26016 1 1 82 MET O O 18.049 5.668 -55.354 1.00 . A A . 166 MET O 1 1
12 26017 1 1 82 MET SD S 13.572 6.287 -53.004 1.00 . A A . 166 MET SD 1 1
12 26018 1 1 83 ASP C C 18.919 9.503 -55.185 1.00 . A A . 167 ASP C 1 1
12 26019 1 1 83 ASP CA C 19.045 8.193 -55.948 1.00 . A A . 167 ASP CA 1 1
12 26020 1 1 83 ASP CB C 19.835 8.484 -57.229 1.00 . A A . 167 ASP CB 1 1
12 26021 1 1 83 ASP CG C 19.980 7.271 -58.125 1.00 . A A . 167 ASP CG 1 1
12 26022 1 1 83 ASP H H 17.070 8.304 -56.772 1.00 . A A . 167 ASP H 1 1
12 26023 1 1 83 ASP HA H 19.583 7.461 -55.345 1.00 . A A . 167 ASP HA 1 1
12 26024 1 1 83 ASP HB2 H 19.314 9.262 -57.786 1.00 . A A . 167 ASP HB2 1 1
12 26025 1 1 83 ASP HB3 H 20.826 8.854 -56.962 1.00 . A A . 167 ASP HB3 1 1
12 26026 1 1 83 ASP N N 17.710 7.684 -56.281 1.00 . A A . 167 ASP N 1 1
12 26027 1 1 83 ASP O O 18.120 10.350 -55.562 1.00 . A A . 167 ASP O 1 1
12 26028 1 1 83 ASP OD1 O 20.806 6.383 -57.837 1.00 . A A . 167 ASP OD1 1 1
12 26029 1 1 83 ASP OD2 O 19.355 7.275 -59.209 1.00 . A A . 167 ASP OD2 1 1
12 26030 1 1 84 GLU C C 20.587 12.008 -54.291 1.00 . A A . 168 GLU C 1 1
12 26031 1 1 84 GLU CA C 19.749 11.014 -53.471 1.00 . A A . 168 GLU CA 1 1
12 26032 1 1 84 GLU CB C 20.279 10.872 -52.042 1.00 . A A . 168 GLU CB 1 1
12 26033 1 1 84 GLU CD C 20.577 11.984 -49.776 1.00 . A A . 168 GLU CD 1 1
12 26034 1 1 84 GLU CG C 20.008 12.110 -51.182 1.00 . A A . 168 GLU CG 1 1
12 26035 1 1 84 GLU H H 20.398 9.014 -53.879 1.00 . A A . 168 GLU H 1 1
12 26036 1 1 84 GLU HA H 18.727 11.385 -53.422 1.00 . A A . 168 GLU HA 1 1
12 26037 1 1 84 GLU HB2 H 19.786 10.016 -51.579 1.00 . A A . 168 GLU HB2 1 1
12 26038 1 1 84 GLU HB3 H 21.351 10.679 -52.073 1.00 . A A . 168 GLU HB3 1 1
12 26039 1 1 84 GLU HG2 H 20.452 12.981 -51.667 1.00 . A A . 168 GLU HG2 1 1
12 26040 1 1 84 GLU HG3 H 18.929 12.263 -51.119 1.00 . A A . 168 GLU HG3 1 1
12 26041 1 1 84 GLU N N 19.740 9.723 -54.168 1.00 . A A . 168 GLU N 1 1
12 26042 1 1 84 GLU O O 21.728 12.328 -53.968 1.00 . A A . 168 GLU O 1 1
12 26043 1 1 84 GLU OE1 O 20.895 10.853 -49.352 1.00 . A A . 168 GLU OE1 1 1
12 26044 1 1 84 GLU OE2 O 20.694 13.024 -49.093 1.00 . A A . 168 GLU OE2 1 1
12 26045 1 1 85 TYR C C 19.688 13.923 -57.259 1.00 . A A . 169 TYR C 1 1
12 26046 1 1 85 TYR CA C 20.730 13.250 -56.380 1.00 . A A . 169 TYR CA 1 1
12 26047 1 1 85 TYR CB C 21.652 12.370 -57.241 1.00 . A A . 169 TYR CB 1 1
12 26048 1 1 85 TYR CD1 C 23.839 13.652 -57.119 1.00 . A A . 169 TYR CD1 1 1
12 26049 1 1 85 TYR CD2 C 22.818 13.332 -59.294 1.00 . A A . 169 TYR CD2 1 1
12 26050 1 1 85 TYR CE1 C 24.911 14.359 -57.726 1.00 . A A . 169 TYR CE1 1 1
12 26051 1 1 85 TYR CE2 C 23.889 14.039 -59.901 1.00 . A A . 169 TYR CE2 1 1
12 26052 1 1 85 TYR CG C 22.784 13.134 -57.896 1.00 . A A . 169 TYR CG 1 1
12 26053 1 1 85 TYR CZ C 24.924 14.544 -59.111 1.00 . A A . 169 TYR CZ 1 1
12 26054 1 1 85 TYR H H 19.095 12.086 -55.660 1.00 . A A . 169 TYR H 1 1
12 26055 1 1 85 TYR HA H 21.320 14.000 -55.854 1.00 . A A . 169 TYR HA 1 1
12 26056 1 1 85 TYR HB2 H 22.087 11.602 -56.602 1.00 . A A . 169 TYR HB2 1 1
12 26057 1 1 85 TYR HB3 H 21.058 11.877 -58.008 1.00 . A A . 169 TYR HB3 1 1
12 26058 1 1 85 TYR HD1 H 23.836 13.503 -56.044 1.00 . A A . 169 TYR HD1 1 1
12 26059 1 1 85 TYR HD2 H 22.031 12.936 -59.914 1.00 . A A . 169 TYR HD2 1 1
12 26060 1 1 85 TYR HE1 H 25.717 14.744 -57.119 1.00 . A A . 169 TYR HE1 1 1
12 26061 1 1 85 TYR HE2 H 23.911 14.179 -60.972 1.00 . A A . 169 TYR HE2 1 1
12 26062 1 1 85 TYR HH H 26.626 15.501 -59.072 1.00 . A A . 169 TYR HH 1 1
12 26063 1 1 85 TYR N N 20.032 12.411 -55.422 1.00 . A A . 169 TYR N 1 1
12 26064 1 1 85 TYR O O 18.523 13.546 -57.242 1.00 . A A . 169 TYR O 1 1
12 26065 1 1 85 TYR OH O 25.961 15.216 -59.703 1.00 . A A . 169 TYR OH 1 1
12 26066 1 1 86 SER C C 18.659 14.406 -60.063 1.00 . A A . 170 SER C 1 1
12 26067 1 1 86 SER CA C 19.232 15.464 -59.103 1.00 . A A . 170 SER CA 1 1
12 26068 1 1 86 SER CB C 20.008 16.523 -59.894 1.00 . A A . 170 SER CB 1 1
12 26069 1 1 86 SER H H 21.096 15.112 -58.100 1.00 . A A . 170 SER H 1 1
12 26070 1 1 86 SER HA H 18.404 15.950 -58.584 1.00 . A A . 170 SER HA 1 1
12 26071 1 1 86 SER HB2 H 20.447 17.237 -59.196 1.00 . A A . 170 SER HB2 1 1
12 26072 1 1 86 SER HB3 H 20.809 16.036 -60.454 1.00 . A A . 170 SER HB3 1 1
12 26073 1 1 86 SER HG H 19.639 17.983 -61.135 1.00 . A A . 170 SER HG 1 1
12 26074 1 1 86 SER N N 20.121 14.844 -58.110 1.00 . A A . 170 SER N 1 1
12 26075 1 1 86 SER O O 17.662 14.631 -60.747 1.00 . A A . 170 SER O 1 1
12 26076 1 1 86 SER OG O 19.166 17.219 -60.795 1.00 . A A . 170 SER OG 1 1
12 26077 1 1 87 ASN C C 17.412 11.667 -60.711 1.00 . A A . 171 ASN C 1 1
12 26078 1 1 87 ASN CA C 18.859 12.112 -60.912 1.00 . A A . 171 ASN CA 1 1
12 26079 1 1 87 ASN CB C 19.776 10.900 -60.724 1.00 . A A . 171 ASN CB 1 1
12 26080 1 1 87 ASN CG C 19.710 9.953 -61.902 1.00 . A A . 171 ASN CG 1 1
12 26081 1 1 87 ASN H H 20.063 13.090 -59.458 1.00 . A A . 171 ASN H 1 1
12 26082 1 1 87 ASN HA H 18.953 12.437 -61.949 1.00 . A A . 171 ASN HA 1 1
12 26083 1 1 87 ASN HB2 H 20.801 11.241 -60.616 1.00 . A A . 171 ASN HB2 1 1
12 26084 1 1 87 ASN HB3 H 19.482 10.367 -59.821 1.00 . A A . 171 ASN HB3 1 1
12 26085 1 1 87 ASN HD21 H 19.431 8.365 -60.682 1.00 . A A . 171 ASN HD21 1 1
12 26086 1 1 87 ASN HD22 H 19.469 8.041 -62.404 1.00 . A A . 171 ASN HD22 1 1
12 26087 1 1 87 ASN N N 19.278 13.230 -60.069 1.00 . A A . 171 ASN N 1 1
12 26088 1 1 87 ASN ND2 N 19.528 8.692 -61.646 1.00 . A A . 171 ASN ND2 1 1
12 26089 1 1 87 ASN O O 16.874 10.991 -61.573 1.00 . A A . 171 ASN O 1 1
12 26090 1 1 87 ASN OD1 O 19.818 10.376 -63.041 1.00 . A A . 171 ASN OD1 1 1
12 26091 1 1 88 GLN C C 14.448 11.873 -60.496 1.00 . A A . 172 GLN C 1 1
12 26092 1 1 88 GLN CA C 15.405 11.597 -59.319 1.00 . A A . 172 GLN CA 1 1
12 26093 1 1 88 GLN CB C 14.861 12.283 -58.056 1.00 . A A . 172 GLN CB 1 1
12 26094 1 1 88 GLN CD C 15.315 10.499 -56.271 1.00 . A A . 172 GLN CD 1 1
12 26095 1 1 88 GLN CG C 15.590 11.919 -56.755 1.00 . A A . 172 GLN CG 1 1
12 26096 1 1 88 GLN H H 17.279 12.533 -58.871 1.00 . A A . 172 GLN H 1 1
12 26097 1 1 88 GLN HA H 15.406 10.533 -59.137 1.00 . A A . 172 GLN HA 1 1
12 26098 1 1 88 GLN HB2 H 14.922 13.361 -58.196 1.00 . A A . 172 GLN HB2 1 1
12 26099 1 1 88 GLN HB3 H 13.812 12.012 -57.943 1.00 . A A . 172 GLN HB3 1 1
12 26100 1 1 88 GLN HE21 H 14.933 11.183 -54.425 1.00 . A A . 172 GLN HE21 1 1
12 26101 1 1 88 GLN HE22 H 14.816 9.456 -54.646 1.00 . A A . 172 GLN HE22 1 1
12 26102 1 1 88 GLN HG2 H 16.655 12.031 -56.903 1.00 . A A . 172 GLN HG2 1 1
12 26103 1 1 88 GLN HG3 H 15.277 12.614 -55.977 1.00 . A A . 172 GLN HG3 1 1
12 26104 1 1 88 GLN N N 16.792 12.001 -59.583 1.00 . A A . 172 GLN N 1 1
12 26105 1 1 88 GLN NE2 N 14.986 10.372 -55.018 1.00 . A A . 172 GLN NE2 1 1
12 26106 1 1 88 GLN O O 13.592 11.050 -60.808 1.00 . A A . 172 GLN O 1 1
12 26107 1 1 88 GLN OE1 O 15.428 9.534 -57.013 1.00 . A A . 172 GLN OE1 1 1
12 26108 1 1 89 ASN C C 14.014 12.459 -63.538 1.00 . A A . 173 ASN C 1 1
12 26109 1 1 89 ASN CA C 13.732 13.335 -62.307 1.00 . A A . 173 ASN CA 1 1
12 26110 1 1 89 ASN CB C 13.863 14.821 -62.692 1.00 . A A . 173 ASN CB 1 1
12 26111 1 1 89 ASN CG C 15.023 15.090 -63.636 1.00 . A A . 173 ASN CG 1 1
12 26112 1 1 89 ASN H H 15.335 13.652 -60.901 1.00 . A A . 173 ASN H 1 1
12 26113 1 1 89 ASN HA H 12.702 13.156 -61.995 1.00 . A A . 173 ASN HA 1 1
12 26114 1 1 89 ASN HB2 H 12.946 15.125 -63.196 1.00 . A A . 173 ASN HB2 1 1
12 26115 1 1 89 ASN HB3 H 13.977 15.420 -61.791 1.00 . A A . 173 ASN HB3 1 1
12 26116 1 1 89 ASN HD21 H 16.278 15.412 -62.089 1.00 . A A . 173 ASN HD21 1 1
12 26117 1 1 89 ASN HD22 H 16.953 15.582 -63.689 1.00 . A A . 173 ASN HD22 1 1
12 26118 1 1 89 ASN N N 14.611 13.004 -61.172 1.00 . A A . 173 ASN N 1 1
12 26119 1 1 89 ASN ND2 N 16.172 15.381 -63.094 1.00 . A A . 173 ASN ND2 1 1
12 26120 1 1 89 ASN O O 13.160 12.283 -64.399 1.00 . A A . 173 ASN O 1 1
12 26121 1 1 89 ASN OD1 O 14.873 15.046 -64.842 1.00 . A A . 173 ASN OD1 1 1
12 26122 1 1 90 ASN C C 15.305 9.600 -64.503 1.00 . A A . 174 ASN C 1 1
12 26123 1 1 90 ASN CA C 15.620 11.079 -64.739 1.00 . A A . 174 ASN CA 1 1
12 26124 1 1 90 ASN CB C 17.114 11.256 -65.008 1.00 . A A . 174 ASN CB 1 1
12 26125 1 1 90 ASN CG C 17.414 11.432 -66.468 1.00 . A A . 174 ASN CG 1 1
12 26126 1 1 90 ASN H H 15.892 12.083 -62.881 1.00 . A A . 174 ASN H 1 1
12 26127 1 1 90 ASN HA H 15.073 11.403 -65.626 1.00 . A A . 174 ASN HA 1 1
12 26128 1 1 90 ASN HB2 H 17.468 12.135 -64.472 1.00 . A A . 174 ASN HB2 1 1
12 26129 1 1 90 ASN HB3 H 17.654 10.385 -64.641 1.00 . A A . 174 ASN HB3 1 1
12 26130 1 1 90 ASN HD21 H 18.480 13.084 -66.074 1.00 . A A . 174 ASN HD21 1 1
12 26131 1 1 90 ASN HD22 H 18.357 12.628 -67.753 1.00 . A A . 174 ASN HD22 1 1
12 26132 1 1 90 ASN N N 15.223 11.930 -63.623 1.00 . A A . 174 ASN N 1 1
12 26133 1 1 90 ASN ND2 N 18.144 12.464 -66.787 1.00 . A A . 174 ASN ND2 1 1
12 26134 1 1 90 ASN O O 14.760 8.924 -65.377 1.00 . A A . 174 ASN O 1 1
12 26135 1 1 90 ASN OD1 O 16.977 10.661 -67.302 1.00 . A A . 174 ASN OD1 1 1
12 26136 1 1 91 PHE C C 14.016 7.259 -63.093 1.00 . A A . 175 PHE C 1 1
12 26137 1 1 91 PHE CA C 15.483 7.654 -63.046 1.00 . A A . 175 PHE CA 1 1
12 26138 1 1 91 PHE CB C 16.086 7.250 -61.686 1.00 . A A . 175 PHE CB 1 1
12 26139 1 1 91 PHE CD1 C 14.513 8.095 -59.917 1.00 . A A . 175 PHE CD1 1 1
12 26140 1 1 91 PHE CD2 C 14.595 5.713 -60.310 1.00 . A A . 175 PHE CD2 1 1
12 26141 1 1 91 PHE CE1 C 13.521 7.917 -58.932 1.00 . A A . 175 PHE CE1 1 1
12 26142 1 1 91 PHE CE2 C 13.596 5.511 -59.322 1.00 . A A . 175 PHE CE2 1 1
12 26143 1 1 91 PHE CG C 15.051 7.013 -60.612 1.00 . A A . 175 PHE CG 1 1
12 26144 1 1 91 PHE CZ C 13.053 6.621 -58.635 1.00 . A A . 175 PHE CZ 1 1
12 26145 1 1 91 PHE H H 16.091 9.674 -62.619 1.00 . A A . 175 PHE H 1 1
12 26146 1 1 91 PHE HA H 16.007 7.098 -63.824 1.00 . A A . 175 PHE HA 1 1
12 26147 1 1 91 PHE HB2 H 16.657 6.333 -61.819 1.00 . A A . 175 PHE HB2 1 1
12 26148 1 1 91 PHE HB3 H 16.767 8.032 -61.355 1.00 . A A . 175 PHE HB3 1 1
12 26149 1 1 91 PHE HD1 H 14.855 9.079 -60.148 1.00 . A A . 175 PHE HD1 1 1
12 26150 1 1 91 PHE HD2 H 15.000 4.866 -60.837 1.00 . A A . 175 PHE HD2 1 1
12 26151 1 1 91 PHE HE1 H 13.125 8.777 -58.409 1.00 . A A . 175 PHE HE1 1 1
12 26152 1 1 91 PHE HE2 H 13.250 4.512 -59.096 1.00 . A A . 175 PHE HE2 1 1
12 26153 1 1 91 PHE HZ H 12.292 6.476 -57.882 1.00 . A A . 175 PHE HZ 1 1
12 26154 1 1 91 PHE N N 15.656 9.084 -63.326 1.00 . A A . 175 PHE N 1 1
12 26155 1 1 91 PHE O O 13.700 6.141 -63.460 1.00 . A A . 175 PHE O 1 1
12 26156 1 1 92 VAL C C 11.230 7.562 -64.220 1.00 . A A . 176 VAL C 1 1
12 26157 1 1 92 VAL CA C 11.682 7.877 -62.785 1.00 . A A . 176 VAL CA 1 1
12 26158 1 1 92 VAL CB C 10.853 9.050 -62.145 1.00 . A A . 176 VAL CB 1 1
12 26159 1 1 92 VAL CG1 C 10.899 10.316 -62.995 1.00 . A A . 176 VAL CG1 1 1
12 26160 1 1 92 VAL CG2 C 9.416 8.634 -61.916 1.00 . A A . 176 VAL CG2 1 1
12 26161 1 1 92 VAL H H 13.412 9.095 -62.454 1.00 . A A . 176 VAL H 1 1
12 26162 1 1 92 VAL HA H 11.518 6.985 -62.180 1.00 . A A . 176 VAL HA 1 1
12 26163 1 1 92 VAL HB H 11.295 9.283 -61.176 1.00 . A A . 176 VAL HB 1 1
12 26164 1 1 92 VAL HG11 H 10.388 10.154 -63.944 1.00 . A A . 176 VAL HG11 1 1
12 26165 1 1 92 VAL HG12 H 10.409 11.130 -62.458 1.00 . A A . 176 VAL HG12 1 1
12 26166 1 1 92 VAL HG13 H 11.931 10.593 -63.178 1.00 . A A . 176 VAL HG13 1 1
12 26167 1 1 92 VAL HG21 H 9.391 7.791 -61.225 1.00 . A A . 176 VAL HG21 1 1
12 26168 1 1 92 VAL HG22 H 8.860 9.463 -61.481 1.00 . A A . 176 VAL HG22 1 1
12 26169 1 1 92 VAL HG23 H 8.951 8.348 -62.859 1.00 . A A . 176 VAL HG23 1 1
12 26170 1 1 92 VAL N N 13.114 8.178 -62.766 1.00 . A A . 176 VAL N 1 1
12 26171 1 1 92 VAL O O 10.338 6.739 -64.439 1.00 . A A . 176 VAL O 1 1
12 26172 1 1 93 HIS C C 12.112 6.556 -67.072 1.00 . A A . 177 HIS C 1 1
12 26173 1 1 93 HIS CA C 11.548 7.894 -66.602 1.00 . A A . 177 HIS CA 1 1
12 26174 1 1 93 HIS CB C 12.058 9.021 -67.503 1.00 . A A . 177 HIS CB 1 1
12 26175 1 1 93 HIS CD2 C 10.628 10.328 -69.251 1.00 . A A . 177 HIS CD2 1 1
12 26176 1 1 93 HIS CE1 C 10.103 8.683 -70.566 1.00 . A A . 177 HIS CE1 1 1
12 26177 1 1 93 HIS CG C 11.222 9.222 -68.730 1.00 . A A . 177 HIS CG 1 1
12 26178 1 1 93 HIS H H 12.648 8.798 -65.001 1.00 . A A . 177 HIS H 1 1
12 26179 1 1 93 HIS HA H 10.460 7.856 -66.681 1.00 . A A . 177 HIS HA 1 1
12 26180 1 1 93 HIS HB2 H 12.061 9.952 -66.933 1.00 . A A . 177 HIS HB2 1 1
12 26181 1 1 93 HIS HB3 H 13.085 8.799 -67.801 1.00 . A A . 177 HIS HB3 1 1
12 26182 1 1 93 HIS HD1 H 11.143 7.230 -69.510 1.00 . A A . 177 HIS HD1 1 1
12 26183 1 1 93 HIS HD2 H 10.677 11.327 -68.831 1.00 . A A . 177 HIS HD2 1 1
12 26184 1 1 93 HIS HE1 H 9.666 8.110 -71.379 1.00 . A A . 177 HIS HE1 1 1
12 26185 1 1 93 HIS N N 11.892 8.152 -65.208 1.00 . A A . 177 HIS N 1 1
12 26186 1 1 93 HIS ND1 N 10.866 8.187 -69.600 1.00 . A A . 177 HIS ND1 1 1
12 26187 1 1 93 HIS NE2 N 9.952 9.966 -70.375 1.00 . A A . 177 HIS NE2 1 1
12 26188 1 1 93 HIS O O 11.527 5.901 -67.935 1.00 . A A . 177 HIS O 1 1
12 26189 1 1 94 ASP C C 13.126 3.730 -66.102 1.00 . A A . 178 ASP C 1 1
12 26190 1 1 94 ASP CA C 13.823 4.846 -66.877 1.00 . A A . 178 ASP CA 1 1
12 26191 1 1 94 ASP CB C 15.322 4.812 -66.582 1.00 . A A . 178 ASP CB 1 1
12 26192 1 1 94 ASP CG C 16.008 3.592 -67.197 1.00 . A A . 178 ASP CG 1 1
12 26193 1 1 94 ASP H H 13.708 6.716 -65.825 1.00 . A A . 178 ASP H 1 1
12 26194 1 1 94 ASP HA H 13.676 4.678 -67.943 1.00 . A A . 178 ASP HA 1 1
12 26195 1 1 94 ASP HB2 H 15.782 5.715 -66.983 1.00 . A A . 178 ASP HB2 1 1
12 26196 1 1 94 ASP HB3 H 15.469 4.796 -65.502 1.00 . A A . 178 ASP HB3 1 1
12 26197 1 1 94 ASP N N 13.239 6.142 -66.516 1.00 . A A . 178 ASP N 1 1
12 26198 1 1 94 ASP O O 12.963 2.638 -66.605 1.00 . A A . 178 ASP O 1 1
12 26199 1 1 94 ASP OD1 O 15.589 3.142 -68.296 1.00 . A A . 178 ASP OD1 1 1
12 26200 1 1 94 ASP OD2 O 16.976 3.089 -66.589 1.00 . A A . 178 ASP OD2 1 1
12 26201 1 1 95 CYS C C 10.849 2.364 -64.767 1.00 . A A . 179 CYS C 1 1
12 26202 1 1 95 CYS CA C 11.968 3.087 -64.026 1.00 . A A . 179 CYS CA 1 1
12 26203 1 1 95 CYS CB C 11.383 3.857 -62.824 1.00 . A A . 179 CYS CB 1 1
12 26204 1 1 95 CYS H H 12.834 4.973 -64.532 1.00 . A A . 179 CYS H 1 1
12 26205 1 1 95 CYS HA H 12.676 2.343 -63.665 1.00 . A A . 179 CYS HA 1 1
12 26206 1 1 95 CYS HB2 H 12.127 3.879 -62.027 1.00 . A A . 179 CYS HB2 1 1
12 26207 1 1 95 CYS HB3 H 11.202 4.881 -63.135 1.00 . A A . 179 CYS HB3 1 1
12 26208 1 1 95 CYS N N 12.670 4.037 -64.896 1.00 . A A . 179 CYS N 1 1
12 26209 1 1 95 CYS O O 10.779 1.134 -64.788 1.00 . A A . 179 CYS O 1 1
12 26210 1 1 95 CYS SG S 9.820 3.197 -62.145 1.00 . A A . 179 CYS SG 1 1
12 26211 1 1 96 VAL C C 9.293 1.847 -67.362 1.00 . A A . 180 VAL C 1 1
12 26212 1 1 96 VAL CA C 8.840 2.587 -66.108 1.00 . A A . 180 VAL CA 1 1
12 26213 1 1 96 VAL CB C 7.823 3.725 -66.427 1.00 . A A . 180 VAL CB 1 1
12 26214 1 1 96 VAL CG1 C 7.453 4.435 -65.130 1.00 . A A . 180 VAL CG1 1 1
12 26215 1 1 96 VAL CG2 C 8.399 4.772 -67.387 1.00 . A A . 180 VAL CG2 1 1
12 26216 1 1 96 VAL H H 10.100 4.144 -65.374 1.00 . A A . 180 VAL H 1 1
12 26217 1 1 96 VAL HA H 8.352 1.867 -65.449 1.00 . A A . 180 VAL HA 1 1
12 26218 1 1 96 VAL HB H 6.927 3.292 -66.869 1.00 . A A . 180 VAL HB 1 1
12 26219 1 1 96 VAL HG11 H 6.913 3.746 -64.481 1.00 . A A . 180 VAL HG11 1 1
12 26220 1 1 96 VAL HG12 H 8.345 4.793 -64.619 1.00 . A A . 180 VAL HG12 1 1
12 26221 1 1 96 VAL HG13 H 6.824 5.295 -65.342 1.00 . A A . 180 VAL HG13 1 1
12 26222 1 1 96 VAL HG21 H 8.671 4.304 -68.331 1.00 . A A . 180 VAL HG21 1 1
12 26223 1 1 96 VAL HG22 H 7.641 5.534 -67.581 1.00 . A A . 180 VAL HG22 1 1
12 26224 1 1 96 VAL HG23 H 9.270 5.247 -66.942 1.00 . A A . 180 VAL HG23 1 1
12 26225 1 1 96 VAL N N 9.991 3.138 -65.405 1.00 . A A . 180 VAL N 1 1
12 26226 1 1 96 VAL O O 8.688 0.857 -67.785 1.00 . A A . 180 VAL O 1 1
12 26227 1 1 97 ASN C C 11.558 0.324 -68.830 1.00 . A A . 181 ASN C 1 1
12 26228 1 1 97 ASN CA C 10.944 1.695 -69.125 1.00 . A A . 181 ASN CA 1 1
12 26229 1 1 97 ASN CB C 11.965 2.648 -69.764 1.00 . A A . 181 ASN CB 1 1
12 26230 1 1 97 ASN CG C 12.326 2.275 -71.192 1.00 . A A . 181 ASN CG 1 1
12 26231 1 1 97 ASN H H 10.897 3.075 -67.510 1.00 . A A . 181 ASN H 1 1
12 26232 1 1 97 ASN HA H 10.118 1.559 -69.816 1.00 . A A . 181 ASN HA 1 1
12 26233 1 1 97 ASN HB2 H 11.544 3.652 -69.770 1.00 . A A . 181 ASN HB2 1 1
12 26234 1 1 97 ASN HB3 H 12.876 2.658 -69.166 1.00 . A A . 181 ASN HB3 1 1
12 26235 1 1 97 ASN HD21 H 10.559 1.346 -71.489 1.00 . A A . 181 ASN HD21 1 1
12 26236 1 1 97 ASN HD22 H 11.652 1.375 -72.847 1.00 . A A . 181 ASN HD22 1 1
12 26237 1 1 97 ASN N N 10.406 2.292 -67.921 1.00 . A A . 181 ASN N 1 1
12 26238 1 1 97 ASN ND2 N 11.442 1.611 -71.892 1.00 . A A . 181 ASN ND2 1 1
12 26239 1 1 97 ASN O O 11.441 -0.574 -69.644 1.00 . A A . 181 ASN O 1 1
12 26240 1 1 97 ASN OD1 O 13.399 2.608 -71.657 1.00 . A A . 181 ASN OD1 1 1
12 26241 1 1 98 ILE C C 11.769 -2.277 -67.318 1.00 . A A . 182 ILE C 1 1
12 26242 1 1 98 ILE CA C 12.795 -1.148 -67.310 1.00 . A A . 182 ILE CA 1 1
12 26243 1 1 98 ILE CB C 13.479 -1.110 -65.886 1.00 . A A . 182 ILE CB 1 1
12 26244 1 1 98 ILE CD1 C 15.533 0.000 -67.052 1.00 . A A . 182 ILE CD1 1 1
12 26245 1 1 98 ILE CG1 C 14.628 -0.080 -65.813 1.00 . A A . 182 ILE CG1 1 1
12 26246 1 1 98 ILE CG2 C 14.060 -2.490 -65.516 1.00 . A A . 182 ILE CG2 1 1
12 26247 1 1 98 ILE H H 12.241 0.917 -67.003 1.00 . A A . 182 ILE H 1 1
12 26248 1 1 98 ILE HA H 13.546 -1.387 -68.059 1.00 . A A . 182 ILE HA 1 1
12 26249 1 1 98 ILE HB H 12.730 -0.845 -65.144 1.00 . A A . 182 ILE HB 1 1
12 26250 1 1 98 ILE HD11 H 15.803 -1.001 -67.386 1.00 . A A . 182 ILE HD11 1 1
12 26251 1 1 98 ILE HD12 H 15.014 0.527 -67.850 1.00 . A A . 182 ILE HD12 1 1
12 26252 1 1 98 ILE HD13 H 16.440 0.550 -66.798 1.00 . A A . 182 ILE HD13 1 1
12 26253 1 1 98 ILE HG12 H 14.205 0.897 -65.638 1.00 . A A . 182 ILE HG12 1 1
12 26254 1 1 98 ILE HG13 H 15.249 -0.322 -64.950 1.00 . A A . 182 ILE HG13 1 1
12 26255 1 1 98 ILE HG21 H 13.262 -3.226 -65.458 1.00 . A A . 182 ILE HG21 1 1
12 26256 1 1 98 ILE HG22 H 14.781 -2.805 -66.271 1.00 . A A . 182 ILE HG22 1 1
12 26257 1 1 98 ILE HG23 H 14.554 -2.434 -64.544 1.00 . A A . 182 ILE HG23 1 1
12 26258 1 1 98 ILE N N 12.170 0.141 -67.664 1.00 . A A . 182 ILE N 1 1
12 26259 1 1 98 ILE O O 12.017 -3.356 -67.864 1.00 . A A . 182 ILE O 1 1
12 26260 1 1 99 THR C C 9.137 -3.442 -68.121 1.00 . A A . 183 THR C 1 1
12 26261 1 1 99 THR CA C 9.562 -3.049 -66.708 1.00 . A A . 183 THR CA 1 1
12 26262 1 1 99 THR CB C 8.337 -2.545 -65.944 1.00 . A A . 183 THR CB 1 1
12 26263 1 1 99 THR CG2 C 7.249 -3.607 -65.842 1.00 . A A . 183 THR CG2 1 1
12 26264 1 1 99 THR H H 10.433 -1.126 -66.312 1.00 . A A . 183 THR H 1 1
12 26265 1 1 99 THR HA H 9.954 -3.940 -66.203 1.00 . A A . 183 THR HA 1 1
12 26266 1 1 99 THR HB H 7.945 -1.668 -66.447 1.00 . A A . 183 THR HB 1 1
12 26267 1 1 99 THR HG1 H 9.363 -1.478 -64.643 1.00 . A A . 183 THR HG1 1 1
12 26268 1 1 99 THR HG21 H 6.443 -3.230 -65.213 1.00 . A A . 183 THR HG21 1 1
12 26269 1 1 99 THR HG22 H 7.656 -4.512 -65.397 1.00 . A A . 183 THR HG22 1 1
12 26270 1 1 99 THR HG23 H 6.847 -3.824 -66.832 1.00 . A A . 183 THR HG23 1 1
12 26271 1 1 99 THR N N 10.604 -2.030 -66.743 1.00 . A A . 183 THR N 1 1
12 26272 1 1 99 THR O O 9.086 -4.634 -68.444 1.00 . A A . 183 THR O 1 1
12 26273 1 1 99 THR OG1 O 8.717 -2.199 -64.617 1.00 . A A . 183 THR OG1 1 1
12 26274 1 1 100 ILE C C 9.454 -3.358 -71.195 1.00 . A A . 184 ILE C 1 1
12 26275 1 1 100 ILE CA C 8.331 -2.791 -70.314 1.00 . A A . 184 ILE CA 1 1
12 26276 1 1 100 ILE CB C 7.614 -1.557 -70.990 1.00 . A A . 184 ILE CB 1 1
12 26277 1 1 100 ILE CD1 C 5.824 -2.932 -72.200 1.00 . A A . 184 ILE CD1 1 1
12 26278 1 1 100 ILE CG1 C 6.960 -1.947 -72.327 1.00 . A A . 184 ILE CG1 1 1
12 26279 1 1 100 ILE CG2 C 8.571 -0.400 -71.235 1.00 . A A . 184 ILE CG2 1 1
12 26280 1 1 100 ILE H H 8.854 -1.497 -68.678 1.00 . A A . 184 ILE H 1 1
12 26281 1 1 100 ILE HA H 7.586 -3.575 -70.210 1.00 . A A . 184 ILE HA 1 1
12 26282 1 1 100 ILE HB H 6.831 -1.210 -70.313 1.00 . A A . 184 ILE HB 1 1
12 26283 1 1 100 ILE HD11 H 5.306 -2.998 -73.150 1.00 . A A . 184 ILE HD11 1 1
12 26284 1 1 100 ILE HD12 H 6.207 -3.915 -71.931 1.00 . A A . 184 ILE HD12 1 1
12 26285 1 1 100 ILE HD13 H 5.127 -2.585 -71.441 1.00 . A A . 184 ILE HD13 1 1
12 26286 1 1 100 ILE HG12 H 6.577 -1.041 -72.797 1.00 . A A . 184 ILE HG12 1 1
12 26287 1 1 100 ILE HG13 H 7.717 -2.368 -72.985 1.00 . A A . 184 ILE HG13 1 1
12 26288 1 1 100 ILE HG21 H 8.021 0.442 -71.666 1.00 . A A . 184 ILE HG21 1 1
12 26289 1 1 100 ILE HG22 H 9.003 -0.087 -70.294 1.00 . A A . 184 ILE HG22 1 1
12 26290 1 1 100 ILE HG23 H 9.360 -0.704 -71.926 1.00 . A A . 184 ILE HG23 1 1
12 26291 1 1 100 ILE N N 8.811 -2.471 -68.966 1.00 . A A . 184 ILE N 1 1
12 26292 1 1 100 ILE O O 9.194 -4.224 -72.031 1.00 . A A . 184 ILE O 1 1
12 26293 1 1 101 LYS C C 11.891 -4.883 -71.933 1.00 . A A . 185 LYS C 1 1
12 26294 1 1 101 LYS CA C 11.856 -3.378 -71.751 1.00 . A A . 185 LYS CA 1 1
12 26295 1 1 101 LYS CB C 13.165 -2.946 -71.089 1.00 . A A . 185 LYS CB 1 1
12 26296 1 1 101 LYS CD C 14.612 -0.916 -70.821 1.00 . A A . 185 LYS CD 1 1
12 26297 1 1 101 LYS CE C 15.402 0.206 -71.501 1.00 . A A . 185 LYS CE 1 1
12 26298 1 1 101 LYS CG C 13.907 -1.823 -71.822 1.00 . A A . 185 LYS CG 1 1
12 26299 1 1 101 LYS H H 10.857 -2.247 -70.224 1.00 . A A . 185 LYS H 1 1
12 26300 1 1 101 LYS HA H 11.801 -2.912 -72.730 1.00 . A A . 185 LYS HA 1 1
12 26301 1 1 101 LYS HB2 H 12.949 -2.620 -70.078 1.00 . A A . 185 LYS HB2 1 1
12 26302 1 1 101 LYS HB3 H 13.817 -3.815 -71.033 1.00 . A A . 185 LYS HB3 1 1
12 26303 1 1 101 LYS HD2 H 13.854 -0.476 -70.188 1.00 . A A . 185 LYS HD2 1 1
12 26304 1 1 101 LYS HD3 H 15.289 -1.510 -70.205 1.00 . A A . 185 LYS HD3 1 1
12 26305 1 1 101 LYS HE2 H 16.263 -0.224 -72.014 1.00 . A A . 185 LYS HE2 1 1
12 26306 1 1 101 LYS HE3 H 14.761 0.686 -72.243 1.00 . A A . 185 LYS HE3 1 1
12 26307 1 1 101 LYS HG2 H 14.639 -2.259 -72.502 1.00 . A A . 185 LYS HG2 1 1
12 26308 1 1 101 LYS HG3 H 13.193 -1.230 -72.393 1.00 . A A . 185 LYS HG3 1 1
12 26309 1 1 101 LYS HZ1 H 16.417 0.834 -69.772 1.00 . A A . 185 LYS HZ1 1 1
12 26310 1 1 101 LYS HZ2 H 15.082 1.741 -70.103 1.00 . A A . 185 LYS HZ2 1 1
12 26311 1 1 101 LYS HZ3 H 16.449 1.946 -70.987 1.00 . A A . 185 LYS HZ3 1 1
12 26312 1 1 101 LYS N N 10.696 -2.938 -70.955 1.00 . A A . 185 LYS N 1 1
12 26313 1 1 101 LYS NZ N 15.878 1.262 -70.513 1.00 . A A . 185 LYS NZ 1 1
12 26314 1 1 101 LYS O O 12.022 -5.371 -73.045 1.00 . A A . 185 LYS O 1 1
12 26315 1 1 102 GLN C C 10.399 -7.635 -71.282 1.00 . A A . 186 GLN C 1 1
12 26316 1 1 102 GLN CA C 11.781 -7.077 -70.945 1.00 . A A . 186 GLN CA 1 1
12 26317 1 1 102 GLN CB C 12.320 -7.734 -69.659 1.00 . A A . 186 GLN CB 1 1
12 26318 1 1 102 GLN CD C 11.867 -8.542 -67.293 1.00 . A A . 186 GLN CD 1 1
12 26319 1 1 102 GLN CG C 11.382 -7.680 -68.437 1.00 . A A . 186 GLN CG 1 1
12 26320 1 1 102 GLN H H 11.678 -5.185 -69.935 1.00 . A A . 186 GLN H 1 1
12 26321 1 1 102 GLN HA H 12.454 -7.349 -71.760 1.00 . A A . 186 GLN HA 1 1
12 26322 1 1 102 GLN HB2 H 12.524 -8.779 -69.886 1.00 . A A . 186 GLN HB2 1 1
12 26323 1 1 102 GLN HB3 H 13.264 -7.259 -69.394 1.00 . A A . 186 GLN HB3 1 1
12 26324 1 1 102 GLN HE21 H 11.754 -10.197 -68.439 1.00 . A A . 186 GLN HE21 1 1
12 26325 1 1 102 GLN HE22 H 12.281 -10.433 -66.788 1.00 . A A . 186 GLN HE22 1 1
12 26326 1 1 102 GLN HG2 H 11.299 -6.648 -68.095 1.00 . A A . 186 GLN HG2 1 1
12 26327 1 1 102 GLN HG3 H 10.398 -8.037 -68.725 1.00 . A A . 186 GLN HG3 1 1
12 26328 1 1 102 GLN N N 11.768 -5.624 -70.841 1.00 . A A . 186 GLN N 1 1
12 26329 1 1 102 GLN NE2 N 11.973 -9.826 -67.526 1.00 . A A . 186 GLN NE2 1 1
12 26330 1 1 102 GLN O O 10.291 -8.688 -71.897 1.00 . A A . 186 GLN O 1 1
12 26331 1 1 102 GLN OE1 O 12.106 -8.062 -66.206 1.00 . A A . 186 GLN OE1 1 1
12 26332 1 1 103 HIS C C 7.482 -7.738 -72.332 1.00 . A A . 187 HIS C 1 1
12 26333 1 1 103 HIS CA C 7.996 -7.561 -70.926 1.00 . A A . 187 HIS CA 1 1
12 26334 1 1 103 HIS CB C 6.977 -6.775 -70.113 1.00 . A A . 187 HIS CB 1 1
12 26335 1 1 103 HIS CD2 C 6.157 -8.350 -68.206 1.00 . A A . 187 HIS CD2 1 1
12 26336 1 1 103 HIS CE1 C 7.107 -7.370 -66.522 1.00 . A A . 187 HIS CE1 1 1
12 26337 1 1 103 HIS CG C 6.826 -7.282 -68.715 1.00 . A A . 187 HIS CG 1 1
12 26338 1 1 103 HIS H H 9.452 -6.083 -70.365 1.00 . A A . 187 HIS H 1 1
12 26339 1 1 103 HIS HA H 8.049 -8.556 -70.494 1.00 . A A . 187 HIS HA 1 1
12 26340 1 1 103 HIS HB2 H 7.264 -5.727 -70.092 1.00 . A A . 187 HIS HB2 1 1
12 26341 1 1 103 HIS HB3 H 6.008 -6.853 -70.608 1.00 . A A . 187 HIS HB3 1 1
12 26342 1 1 103 HIS HD1 H 8.010 -5.872 -67.634 1.00 . A A . 187 HIS HD1 1 1
12 26343 1 1 103 HIS HD2 H 5.569 -9.058 -68.782 1.00 . A A . 187 HIS HD2 1 1
12 26344 1 1 103 HIS HE1 H 7.418 -7.126 -65.513 1.00 . A A . 187 HIS HE1 1 1
12 26345 1 1 103 HIS N N 9.337 -6.975 -70.832 1.00 . A A . 187 HIS N 1 1
12 26346 1 1 103 HIS ND1 N 7.429 -6.686 -67.610 1.00 . A A . 187 HIS ND1 1 1
12 26347 1 1 103 HIS NE2 N 6.353 -8.382 -66.861 1.00 . A A . 187 HIS NE2 1 1
12 26348 1 1 103 HIS O O 6.648 -8.613 -72.558 1.00 . A A . 187 HIS O 1 1
12 26349 1 1 104 THR C C 7.791 -8.511 -75.152 1.00 . A A . 188 THR C 1 1
12 26350 1 1 104 THR CA C 7.569 -7.075 -74.662 1.00 . A A . 188 THR CA 1 1
12 26351 1 1 104 THR CB C 8.370 -6.101 -75.544 1.00 . A A . 188 THR CB 1 1
12 26352 1 1 104 THR CG2 C 7.936 -4.654 -75.300 1.00 . A A . 188 THR CG2 1 1
12 26353 1 1 104 THR H H 8.684 -6.243 -73.032 1.00 . A A . 188 THR H 1 1
12 26354 1 1 104 THR HA H 6.506 -6.846 -74.746 1.00 . A A . 188 THR HA 1 1
12 26355 1 1 104 THR HB H 8.223 -6.352 -76.594 1.00 . A A . 188 THR HB 1 1
12 26356 1 1 104 THR HG1 H 10.232 -5.498 -75.643 1.00 . A A . 188 THR HG1 1 1
12 26357 1 1 104 THR HG21 H 8.189 -4.351 -74.285 1.00 . A A . 188 THR HG21 1 1
12 26358 1 1 104 THR HG22 H 6.860 -4.558 -75.448 1.00 . A A . 188 THR HG22 1 1
12 26359 1 1 104 THR HG23 H 8.449 -3.997 -76.002 1.00 . A A . 188 THR HG23 1 1
12 26360 1 1 104 THR N N 7.983 -6.948 -73.267 1.00 . A A . 188 THR N 1 1
12 26361 1 1 104 THR O O 6.887 -9.129 -75.699 1.00 . A A . 188 THR O 1 1
12 26362 1 1 104 THR OG1 O 9.754 -6.207 -75.202 1.00 . A A . 188 THR OG1 1 1
12 26363 1 1 105 VAL C C 8.946 -11.454 -74.212 1.00 . A A . 189 VAL C 1 1
12 26364 1 1 105 VAL CA C 9.285 -10.431 -75.310 1.00 . A A . 189 VAL CA 1 1
12 26365 1 1 105 VAL CB C 10.784 -10.552 -75.771 1.00 . A A . 189 VAL CB 1 1
12 26366 1 1 105 VAL CG1 C 11.768 -10.379 -74.596 1.00 . A A . 189 VAL CG1 1 1
12 26367 1 1 105 VAL CG2 C 11.033 -11.886 -76.487 1.00 . A A . 189 VAL CG2 1 1
12 26368 1 1 105 VAL H H 9.699 -8.502 -74.466 1.00 . A A . 189 VAL H 1 1
12 26369 1 1 105 VAL HA H 8.662 -10.671 -76.173 1.00 . A A . 189 VAL HA 1 1
12 26370 1 1 105 VAL HB H 10.976 -9.750 -76.484 1.00 . A A . 189 VAL HB 1 1
12 26371 1 1 105 VAL HG11 H 11.642 -11.189 -73.878 1.00 . A A . 189 VAL HG11 1 1
12 26372 1 1 105 VAL HG12 H 12.790 -10.399 -74.977 1.00 . A A . 189 VAL HG12 1 1
12 26373 1 1 105 VAL HG13 H 11.596 -9.422 -74.106 1.00 . A A . 189 VAL HG13 1 1
12 26374 1 1 105 VAL HG21 H 12.046 -11.899 -76.891 1.00 . A A . 189 VAL HG21 1 1
12 26375 1 1 105 VAL HG22 H 10.913 -12.715 -75.787 1.00 . A A . 189 VAL HG22 1 1
12 26376 1 1 105 VAL HG23 H 10.321 -12.001 -77.306 1.00 . A A . 189 VAL HG23 1 1
12 26377 1 1 105 VAL N N 8.977 -9.054 -74.909 1.00 . A A . 189 VAL N 1 1
12 26378 1 1 105 VAL O O 8.583 -12.584 -74.511 1.00 . A A . 189 VAL O 1 1
12 26379 1 1 106 THR C C 7.379 -12.566 -71.883 1.00 . A A . 190 THR C 1 1
12 26380 1 1 106 THR CA C 8.793 -11.996 -71.831 1.00 . A A . 190 THR CA 1 1
12 26381 1 1 106 THR CB C 9.013 -11.329 -70.436 1.00 . A A . 190 THR CB 1 1
12 26382 1 1 106 THR CG2 C 8.848 -12.322 -69.293 1.00 . A A . 190 THR CG2 1 1
12 26383 1 1 106 THR H H 9.333 -10.115 -72.732 1.00 . A A . 190 THR H 1 1
12 26384 1 1 106 THR HA H 9.491 -12.828 -71.923 1.00 . A A . 190 THR HA 1 1
12 26385 1 1 106 THR HB H 8.301 -10.517 -70.308 1.00 . A A . 190 THR HB 1 1
12 26386 1 1 106 THR HG1 H 10.465 -10.159 -71.051 1.00 . A A . 190 THR HG1 1 1
12 26387 1 1 106 THR HG21 H 9.133 -11.846 -68.356 1.00 . A A . 190 THR HG21 1 1
12 26388 1 1 106 THR HG22 H 9.488 -13.188 -69.466 1.00 . A A . 190 THR HG22 1 1
12 26389 1 1 106 THR HG23 H 7.809 -12.646 -69.230 1.00 . A A . 190 THR HG23 1 1
12 26390 1 1 106 THR N N 9.040 -11.062 -72.944 1.00 . A A . 190 THR N 1 1
12 26391 1 1 106 THR O O 7.173 -13.731 -71.566 1.00 . A A . 190 THR O 1 1
12 26392 1 1 106 THR OG1 O 10.344 -10.816 -70.348 1.00 . A A . 190 THR OG1 1 1
12 26393 1 1 107 THR C C 4.934 -13.307 -73.503 1.00 . A A . 191 THR C 1 1
12 26394 1 1 107 THR CA C 5.038 -12.263 -72.393 1.00 . A A . 191 THR CA 1 1
12 26395 1 1 107 THR CB C 4.035 -11.120 -72.687 1.00 . A A . 191 THR CB 1 1
12 26396 1 1 107 THR CG2 C 3.797 -10.268 -71.451 1.00 . A A . 191 THR CG2 1 1
12 26397 1 1 107 THR H H 6.602 -10.813 -72.575 1.00 . A A . 191 THR H 1 1
12 26398 1 1 107 THR HA H 4.762 -12.743 -71.453 1.00 . A A . 191 THR HA 1 1
12 26399 1 1 107 THR HB H 3.087 -11.548 -73.011 1.00 . A A . 191 THR HB 1 1
12 26400 1 1 107 THR HG1 H 5.099 -9.585 -73.311 1.00 . A A . 191 THR HG1 1 1
12 26401 1 1 107 THR HG21 H 4.728 -9.803 -71.135 1.00 . A A . 191 THR HG21 1 1
12 26402 1 1 107 THR HG22 H 3.404 -10.894 -70.648 1.00 . A A . 191 THR HG22 1 1
12 26403 1 1 107 THR HG23 H 3.066 -9.497 -71.690 1.00 . A A . 191 THR HG23 1 1
12 26404 1 1 107 THR N N 6.407 -11.766 -72.294 1.00 . A A . 191 THR N 1 1
12 26405 1 1 107 THR O O 4.561 -14.451 -73.259 1.00 . A A . 191 THR O 1 1
12 26406 1 1 107 THR OG1 O 4.558 -10.275 -73.716 1.00 . A A . 191 THR OG1 1 1
12 26407 1 1 108 THR C C 5.891 -15.087 -75.794 1.00 . A A . 192 THR C 1 1
12 26408 1 1 108 THR CA C 5.089 -13.792 -75.873 1.00 . A A . 192 THR CA 1 1
12 26409 1 1 108 THR CB C 5.438 -13.051 -77.173 1.00 . A A . 192 THR CB 1 1
12 26410 1 1 108 THR CG2 C 4.472 -11.898 -77.415 1.00 . A A . 192 THR CG2 1 1
12 26411 1 1 108 THR H H 5.611 -11.977 -74.882 1.00 . A A . 192 THR H 1 1
12 26412 1 1 108 THR HA H 4.041 -14.066 -75.914 1.00 . A A . 192 THR HA 1 1
12 26413 1 1 108 THR HB H 5.389 -13.748 -78.010 1.00 . A A . 192 THR HB 1 1
12 26414 1 1 108 THR HG1 H 6.862 -11.854 -77.769 1.00 . A A . 192 THR HG1 1 1
12 26415 1 1 108 THR HG21 H 3.450 -12.270 -77.399 1.00 . A A . 192 THR HG21 1 1
12 26416 1 1 108 THR HG22 H 4.674 -11.456 -78.391 1.00 . A A . 192 THR HG22 1 1
12 26417 1 1 108 THR HG23 H 4.599 -11.136 -76.644 1.00 . A A . 192 THR HG23 1 1
12 26418 1 1 108 THR N N 5.273 -12.919 -74.721 1.00 . A A . 192 THR N 1 1
12 26419 1 1 108 THR O O 5.372 -16.157 -76.111 1.00 . A A . 192 THR O 1 1
12 26420 1 1 108 THR OG1 O 6.752 -12.501 -77.067 1.00 . A A . 192 THR OG1 1 1
12 26421 1 1 109 THR C C 7.503 -17.209 -74.153 1.00 . A A . 193 THR C 1 1
12 26422 1 1 109 THR CA C 7.975 -16.214 -75.219 1.00 . A A . 193 THR CA 1 1
12 26423 1 1 109 THR CB C 9.464 -15.840 -74.950 1.00 . A A . 193 THR CB 1 1
12 26424 1 1 109 THR CG2 C 9.711 -15.460 -73.492 1.00 . A A . 193 THR CG2 1 1
12 26425 1 1 109 THR H H 7.516 -14.117 -75.038 1.00 . A A . 193 THR H 1 1
12 26426 1 1 109 THR HA H 7.933 -16.721 -76.183 1.00 . A A . 193 THR HA 1 1
12 26427 1 1 109 THR HB H 9.741 -15.003 -75.591 1.00 . A A . 193 THR HB 1 1
12 26428 1 1 109 THR HG1 H 9.833 -17.762 -74.987 1.00 . A A . 193 THR HG1 1 1
12 26429 1 1 109 THR HG21 H 9.689 -16.352 -72.870 1.00 . A A . 193 THR HG21 1 1
12 26430 1 1 109 THR HG22 H 8.946 -14.763 -73.158 1.00 . A A . 193 THR HG22 1 1
12 26431 1 1 109 THR HG23 H 10.688 -14.987 -73.409 1.00 . A A . 193 THR HG23 1 1
12 26432 1 1 109 THR N N 7.125 -15.019 -75.312 1.00 . A A . 193 THR N 1 1
12 26433 1 1 109 THR O O 8.060 -18.304 -74.032 1.00 . A A . 193 THR O 1 1
12 26434 1 1 109 THR OG1 O 10.297 -16.959 -75.258 1.00 . A A . 193 THR OG1 1 1
12 26435 1 1 110 LYS C C 4.576 -18.264 -72.665 1.00 . A A . 194 LYS C 1 1
12 26436 1 1 110 LYS CA C 5.955 -17.723 -72.338 1.00 . A A . 194 LYS CA 1 1
12 26437 1 1 110 LYS CB C 5.915 -17.001 -71.002 1.00 . A A . 194 LYS CB 1 1
12 26438 1 1 110 LYS CD C 7.974 -18.142 -70.107 1.00 . A A . 194 LYS CD 1 1
12 26439 1 1 110 LYS CE C 9.334 -17.911 -69.575 1.00 . A A . 194 LYS CE 1 1
12 26440 1 1 110 LYS CG C 7.292 -16.804 -70.394 1.00 . A A . 194 LYS CG 1 1
12 26441 1 1 110 LYS H H 6.062 -15.924 -73.499 1.00 . A A . 194 LYS H 1 1
12 26442 1 1 110 LYS HA H 6.614 -18.575 -72.233 1.00 . A A . 194 LYS HA 1 1
12 26443 1 1 110 LYS HB2 H 5.440 -16.031 -71.133 1.00 . A A . 194 LYS HB2 1 1
12 26444 1 1 110 LYS HB3 H 5.315 -17.594 -70.323 1.00 . A A . 194 LYS HB3 1 1
12 26445 1 1 110 LYS HD2 H 7.383 -18.704 -69.383 1.00 . A A . 194 LYS HD2 1 1
12 26446 1 1 110 LYS HD3 H 8.062 -18.718 -71.021 1.00 . A A . 194 LYS HD3 1 1
12 26447 1 1 110 LYS HE2 H 9.884 -17.282 -70.276 1.00 . A A . 194 LYS HE2 1 1
12 26448 1 1 110 LYS HE3 H 9.236 -17.394 -68.635 1.00 . A A . 194 LYS HE3 1 1
12 26449 1 1 110 LYS HG2 H 7.908 -16.236 -71.089 1.00 . A A . 194 LYS HG2 1 1
12 26450 1 1 110 LYS HG3 H 7.197 -16.242 -69.465 1.00 . A A . 194 LYS HG3 1 1
12 26451 1 1 110 LYS HZ1 H 10.145 -19.689 -70.266 1.00 . A A . 194 LYS HZ1 1 1
12 26452 1 1 110 LYS HZ2 H 9.556 -19.793 -68.729 1.00 . A A . 194 LYS HZ2 1 1
12 26453 1 1 110 LYS HZ3 H 10.991 -19.029 -69.012 1.00 . A A . 194 LYS HZ3 1 1
12 26454 1 1 110 LYS N N 6.492 -16.839 -73.376 1.00 . A A . 194 LYS N 1 1
12 26455 1 1 110 LYS NZ N 10.066 -19.209 -69.379 1.00 . A A . 194 LYS NZ 1 1
12 26456 1 1 110 LYS O O 3.978 -18.958 -71.852 1.00 . A A . 194 LYS O 1 1
12 26457 1 1 111 GLY C C 1.723 -17.462 -74.342 1.00 . A A . 195 GLY C 1 1
12 26458 1 1 111 GLY CA C 2.817 -18.506 -74.300 1.00 . A A . 195 GLY CA 1 1
12 26459 1 1 111 GLY H H 4.645 -17.422 -74.506 1.00 . A A . 195 GLY H 1 1
12 26460 1 1 111 GLY HA2 H 2.940 -18.915 -75.292 1.00 . A A . 195 GLY HA2 1 1
12 26461 1 1 111 GLY HA3 H 2.506 -19.312 -73.636 1.00 . A A . 195 GLY HA3 1 1
12 26462 1 1 111 GLY N N 4.103 -17.984 -73.865 1.00 . A A . 195 GLY N 1 1
12 26463 1 1 111 GLY O O 0.581 -17.732 -73.995 1.00 . A A . 195 GLY O 1 1
12 26464 1 1 112 GLU C C 1.267 -14.657 -76.337 1.00 . A A . 196 GLU C 1 1
12 26465 1 1 112 GLU CA C 1.121 -15.170 -74.910 1.00 . A A . 196 GLU CA 1 1
12 26466 1 1 112 GLU CB C 1.455 -14.061 -73.908 1.00 . A A . 196 GLU CB 1 1
12 26467 1 1 112 GLU CD C -0.549 -14.029 -72.380 1.00 . A A . 196 GLU CD 1 1
12 26468 1 1 112 GLU CG C 0.265 -13.279 -73.413 1.00 . A A . 196 GLU CG 1 1
12 26469 1 1 112 GLU H H 3.024 -16.098 -75.084 1.00 . A A . 196 GLU H 1 1
12 26470 1 1 112 GLU HA H 0.105 -15.530 -74.742 1.00 . A A . 196 GLU HA 1 1
12 26471 1 1 112 GLU HB2 H 1.953 -14.506 -73.048 1.00 . A A . 196 GLU HB2 1 1
12 26472 1 1 112 GLU HB3 H 2.143 -13.367 -74.389 1.00 . A A . 196 GLU HB3 1 1
12 26473 1 1 112 GLU HG2 H 0.620 -12.349 -72.971 1.00 . A A . 196 GLU HG2 1 1
12 26474 1 1 112 GLU HG3 H -0.376 -13.038 -74.263 1.00 . A A . 196 GLU HG3 1 1
12 26475 1 1 112 GLU N N 2.076 -16.265 -74.782 1.00 . A A . 196 GLU N 1 1
12 26476 1 1 112 GLU O O 2.217 -15.024 -77.026 1.00 . A A . 196 GLU O 1 1
12 26477 1 1 112 GLU OE1 O -0.156 -14.056 -71.201 1.00 . A A . 196 GLU OE1 1 1
12 26478 1 1 112 GLU OE2 O -1.654 -14.492 -72.733 1.00 . A A . 196 GLU OE2 1 1
12 26479 1 1 113 ASN C C 0.088 -11.789 -78.170 1.00 . A A . 197 ASN C 1 1
12 26480 1 1 113 ASN CA C 0.457 -13.269 -78.145 1.00 . A A . 197 ASN CA 1 1
12 26481 1 1 113 ASN CB C -0.401 -14.101 -79.108 1.00 . A A . 197 ASN CB 1 1
12 26482 1 1 113 ASN CG C 0.197 -14.174 -80.485 1.00 . A A . 197 ASN CG 1 1
12 26483 1 1 113 ASN H H -0.416 -13.526 -76.210 1.00 . A A . 197 ASN H 1 1
12 26484 1 1 113 ASN HA H 1.495 -13.348 -78.463 1.00 . A A . 197 ASN HA 1 1
12 26485 1 1 113 ASN HB2 H -0.470 -15.116 -78.719 1.00 . A A . 197 ASN HB2 1 1
12 26486 1 1 113 ASN HB3 H -1.405 -13.686 -79.170 1.00 . A A . 197 ASN HB3 1 1
12 26487 1 1 113 ASN HD21 H 1.843 -15.049 -79.729 1.00 . A A . 197 ASN HD21 1 1
12 26488 1 1 113 ASN HD22 H 1.825 -14.798 -81.465 1.00 . A A . 197 ASN HD22 1 1
12 26489 1 1 113 ASN N N 0.358 -13.811 -76.793 1.00 . A A . 197 ASN N 1 1
12 26490 1 1 113 ASN ND2 N 1.384 -14.717 -80.565 1.00 . A A . 197 ASN ND2 1 1
12 26491 1 1 113 ASN O O -0.896 -11.381 -78.765 1.00 . A A . 197 ASN O 1 1
12 26492 1 1 113 ASN OD1 O -0.398 -13.768 -81.462 1.00 . A A . 197 ASN OD1 1 1
12 26493 1 1 114 PHE C C 1.129 -8.854 -78.595 1.00 . A A . 198 PHE C 1 1
12 26494 1 1 114 PHE CA C 0.632 -9.565 -77.346 1.00 . A A . 198 PHE CA 1 1
12 26495 1 1 114 PHE CB C 1.366 -8.991 -76.126 1.00 . A A . 198 PHE CB 1 1
12 26496 1 1 114 PHE CD1 C -0.284 -10.074 -74.528 1.00 . A A . 198 PHE CD1 1 1
12 26497 1 1 114 PHE CD2 C 0.573 -7.871 -73.999 1.00 . A A . 198 PHE CD2 1 1
12 26498 1 1 114 PHE CE1 C -1.063 -10.058 -73.355 1.00 . A A . 198 PHE CE1 1 1
12 26499 1 1 114 PHE CE2 C -0.217 -7.842 -72.822 1.00 . A A . 198 PHE CE2 1 1
12 26500 1 1 114 PHE CG C 0.540 -8.984 -74.862 1.00 . A A . 198 PHE CG 1 1
12 26501 1 1 114 PHE CZ C -1.034 -8.936 -72.501 1.00 . A A . 198 PHE CZ 1 1
12 26502 1 1 114 PHE H H 1.665 -11.384 -76.972 1.00 . A A . 198 PHE H 1 1
12 26503 1 1 114 PHE HA H -0.437 -9.383 -77.243 1.00 . A A . 198 PHE HA 1 1
12 26504 1 1 114 PHE HB2 H 2.277 -9.565 -75.958 1.00 . A A . 198 PHE HB2 1 1
12 26505 1 1 114 PHE HB3 H 1.647 -7.963 -76.349 1.00 . A A . 198 PHE HB3 1 1
12 26506 1 1 114 PHE HD1 H -0.326 -10.935 -75.173 1.00 . A A . 198 PHE HD1 1 1
12 26507 1 1 114 PHE HD2 H 1.193 -7.023 -74.244 1.00 . A A . 198 PHE HD2 1 1
12 26508 1 1 114 PHE HE1 H -1.680 -10.909 -73.115 1.00 . A A . 198 PHE HE1 1 1
12 26509 1 1 114 PHE HE2 H -0.199 -6.976 -72.179 1.00 . A A . 198 PHE HE2 1 1
12 26510 1 1 114 PHE HZ H -1.638 -8.917 -71.606 1.00 . A A . 198 PHE HZ 1 1
12 26511 1 1 114 PHE N N 0.871 -11.000 -77.450 1.00 . A A . 198 PHE N 1 1
12 26512 1 1 114 PHE O O 2.205 -9.163 -79.110 1.00 . A A . 198 PHE O 1 1
12 26513 1 1 115 THR C C 1.102 -5.640 -79.619 1.00 . A A . 199 THR C 1 1
12 26514 1 1 115 THR CA C 0.747 -7.027 -80.173 1.00 . A A . 199 THR CA 1 1
12 26515 1 1 115 THR CB C -0.392 -6.978 -81.247 1.00 . A A . 199 THR CB 1 1
12 26516 1 1 115 THR CG2 C -1.670 -6.345 -80.708 1.00 . A A . 199 THR CG2 1 1
12 26517 1 1 115 THR H H -0.522 -7.676 -78.571 1.00 . A A . 199 THR H 1 1
12 26518 1 1 115 THR HA H 1.640 -7.441 -80.640 1.00 . A A . 199 THR HA 1 1
12 26519 1 1 115 THR HB H -0.616 -7.997 -81.563 1.00 . A A . 199 THR HB 1 1
12 26520 1 1 115 THR HG1 H -0.590 -6.377 -83.100 1.00 . A A . 199 THR HG1 1 1
12 26521 1 1 115 THR HG21 H -2.155 -7.034 -80.016 1.00 . A A . 199 THR HG21 1 1
12 26522 1 1 115 THR HG22 H -2.351 -6.141 -81.533 1.00 . A A . 199 THR HG22 1 1
12 26523 1 1 115 THR HG23 H -1.446 -5.418 -80.194 1.00 . A A . 199 THR HG23 1 1
12 26524 1 1 115 THR N N 0.364 -7.871 -79.043 1.00 . A A . 199 THR N 1 1
12 26525 1 1 115 THR O O 1.079 -5.432 -78.402 1.00 . A A . 199 THR O 1 1
12 26526 1 1 115 THR OG1 O 0.041 -6.229 -82.389 1.00 . A A . 199 THR OG1 1 1
12 26527 1 1 116 GLU C C 0.738 -2.690 -79.253 1.00 . A A . 200 GLU C 1 1
12 26528 1 1 116 GLU CA C 1.851 -3.355 -80.064 1.00 . A A . 200 GLU CA 1 1
12 26529 1 1 116 GLU CB C 2.179 -2.499 -81.288 1.00 . A A . 200 GLU CB 1 1
12 26530 1 1 116 GLU CD C 3.072 -0.317 -82.178 1.00 . A A . 200 GLU CD 1 1
12 26531 1 1 116 GLU CG C 2.789 -1.149 -80.940 1.00 . A A . 200 GLU CG 1 1
12 26532 1 1 116 GLU H H 1.434 -4.911 -81.481 1.00 . A A . 200 GLU H 1 1
12 26533 1 1 116 GLU HA H 2.737 -3.434 -79.443 1.00 . A A . 200 GLU HA 1 1
12 26534 1 1 116 GLU HB2 H 2.882 -3.046 -81.915 1.00 . A A . 200 GLU HB2 1 1
12 26535 1 1 116 GLU HB3 H 1.264 -2.336 -81.857 1.00 . A A . 200 GLU HB3 1 1
12 26536 1 1 116 GLU HG2 H 2.102 -0.601 -80.295 1.00 . A A . 200 GLU HG2 1 1
12 26537 1 1 116 GLU HG3 H 3.722 -1.314 -80.398 1.00 . A A . 200 GLU HG3 1 1
12 26538 1 1 116 GLU N N 1.445 -4.699 -80.489 1.00 . A A . 200 GLU N 1 1
12 26539 1 1 116 GLU O O 0.978 -2.070 -78.218 1.00 . A A . 200 GLU O 1 1
12 26540 1 1 116 GLU OE1 O 2.108 0.022 -82.896 1.00 . A A . 200 GLU OE1 1 1
12 26541 1 1 116 GLU OE2 O 4.254 -0.013 -82.438 1.00 . A A . 200 GLU OE2 1 1
12 26542 1 1 117 THR C C -1.830 -2.856 -77.618 1.00 . A A . 201 THR C 1 1
12 26543 1 1 117 THR CA C -1.681 -2.361 -79.053 1.00 . A A . 201 THR CA 1 1
12 26544 1 1 117 THR CB C -2.934 -2.789 -79.844 1.00 . A A . 201 THR CB 1 1
12 26545 1 1 117 THR CG2 C -4.147 -1.933 -79.499 1.00 . A A . 201 THR CG2 1 1
12 26546 1 1 117 THR H H -0.618 -3.412 -80.556 1.00 . A A . 201 THR H 1 1
12 26547 1 1 117 THR HA H -1.622 -1.276 -79.043 1.00 . A A . 201 THR HA 1 1
12 26548 1 1 117 THR HB H -3.155 -3.834 -79.627 1.00 . A A . 201 THR HB 1 1
12 26549 1 1 117 THR HG1 H -2.619 -1.718 -81.453 1.00 . A A . 201 THR HG1 1 1
12 26550 1 1 117 THR HG21 H -4.450 -2.127 -78.466 1.00 . A A . 201 THR HG21 1 1
12 26551 1 1 117 THR HG22 H -4.970 -2.192 -80.164 1.00 . A A . 201 THR HG22 1 1
12 26552 1 1 117 THR HG23 H -3.906 -0.877 -79.615 1.00 . A A . 201 THR HG23 1 1
12 26553 1 1 117 THR N N -0.489 -2.888 -79.708 1.00 . A A . 201 THR N 1 1
12 26554 1 1 117 THR O O -2.416 -2.182 -76.792 1.00 . A A . 201 THR O 1 1
12 26555 1 1 117 THR OG1 O -2.663 -2.654 -81.242 1.00 . A A . 201 THR OG1 1 1
12 26556 1 1 118 ASP C C -0.299 -4.110 -75.054 1.00 . A A . 202 ASP C 1 1
12 26557 1 1 118 ASP CA C -1.412 -4.596 -75.976 1.00 . A A . 202 ASP CA 1 1
12 26558 1 1 118 ASP CB C -1.365 -6.112 -76.039 1.00 . A A . 202 ASP CB 1 1
12 26559 1 1 118 ASP CG C -2.412 -6.680 -76.946 1.00 . A A . 202 ASP CG 1 1
12 26560 1 1 118 ASP H H -0.834 -4.574 -78.034 1.00 . A A . 202 ASP H 1 1
12 26561 1 1 118 ASP HA H -2.371 -4.302 -75.550 1.00 . A A . 202 ASP HA 1 1
12 26562 1 1 118 ASP HB2 H -0.387 -6.420 -76.403 1.00 . A A . 202 ASP HB2 1 1
12 26563 1 1 118 ASP HB3 H -1.511 -6.511 -75.038 1.00 . A A . 202 ASP HB3 1 1
12 26564 1 1 118 ASP N N -1.315 -4.038 -77.323 1.00 . A A . 202 ASP N 1 1
12 26565 1 1 118 ASP O O -0.520 -3.817 -73.876 1.00 . A A . 202 ASP O 1 1
12 26566 1 1 118 ASP OD1 O -3.513 -6.105 -77.038 1.00 . A A . 202 ASP OD1 1 1
12 26567 1 1 118 ASP OD2 O -2.120 -7.690 -77.605 1.00 . A A . 202 ASP OD2 1 1
12 26568 1 1 119 VAL C C 2.018 -2.217 -74.355 1.00 . A A . 203 VAL C 1 1
12 26569 1 1 119 VAL CA C 2.066 -3.698 -74.727 1.00 . A A . 203 VAL CA 1 1
12 26570 1 1 119 VAL CB C 3.438 -4.077 -75.379 1.00 . A A . 203 VAL CB 1 1
12 26571 1 1 119 VAL CG1 C 3.517 -5.595 -75.604 1.00 . A A . 203 VAL CG1 1 1
12 26572 1 1 119 VAL CG2 C 3.661 -3.349 -76.699 1.00 . A A . 203 VAL CG2 1 1
12 26573 1 1 119 VAL H H 1.079 -4.304 -76.545 1.00 . A A . 203 VAL H 1 1
12 26574 1 1 119 VAL HA H 1.981 -4.263 -73.801 1.00 . A A . 203 VAL HA 1 1
12 26575 1 1 119 VAL HB H 4.231 -3.796 -74.699 1.00 . A A . 203 VAL HB 1 1
12 26576 1 1 119 VAL HG11 H 4.500 -5.855 -75.996 1.00 . A A . 203 VAL HG11 1 1
12 26577 1 1 119 VAL HG12 H 3.361 -6.116 -74.661 1.00 . A A . 203 VAL HG12 1 1
12 26578 1 1 119 VAL HG13 H 2.756 -5.908 -76.321 1.00 . A A . 203 VAL HG13 1 1
12 26579 1 1 119 VAL HG21 H 2.887 -3.627 -77.405 1.00 . A A . 203 VAL HG21 1 1
12 26580 1 1 119 VAL HG22 H 3.640 -2.271 -76.541 1.00 . A A . 203 VAL HG22 1 1
12 26581 1 1 119 VAL HG23 H 4.633 -3.625 -77.109 1.00 . A A . 203 VAL HG23 1 1
12 26582 1 1 119 VAL N N 0.922 -4.056 -75.569 1.00 . A A . 203 VAL N 1 1
12 26583 1 1 119 VAL O O 2.458 -1.831 -73.271 1.00 . A A . 203 VAL O 1 1
12 26584 1 1 120 LYS C C 0.203 0.198 -73.735 1.00 . A A . 204 LYS C 1 1
12 26585 1 1 120 LYS CA C 1.215 0.019 -74.870 1.00 . A A . 204 LYS CA 1 1
12 26586 1 1 120 LYS CB C 0.793 0.830 -76.117 1.00 . A A . 204 LYS CB 1 1
12 26587 1 1 120 LYS CD C -1.721 1.086 -76.277 1.00 . A A . 204 LYS CD 1 1
12 26588 1 1 120 LYS CE C -2.150 2.142 -77.262 1.00 . A A . 204 LYS CE 1 1
12 26589 1 1 120 LYS CG C -0.491 0.368 -76.769 1.00 . A A . 204 LYS CG 1 1
12 26590 1 1 120 LYS H H 1.035 -1.753 -76.083 1.00 . A A . 204 LYS H 1 1
12 26591 1 1 120 LYS HA H 2.168 0.411 -74.524 1.00 . A A . 204 LYS HA 1 1
12 26592 1 1 120 LYS HB2 H 0.700 1.880 -75.841 1.00 . A A . 204 LYS HB2 1 1
12 26593 1 1 120 LYS HB3 H 1.575 0.748 -76.869 1.00 . A A . 204 LYS HB3 1 1
12 26594 1 1 120 LYS HD2 H -2.524 0.360 -76.170 1.00 . A A . 204 LYS HD2 1 1
12 26595 1 1 120 LYS HD3 H -1.529 1.552 -75.303 1.00 . A A . 204 LYS HD3 1 1
12 26596 1 1 120 LYS HE2 H -1.420 2.955 -77.246 1.00 . A A . 204 LYS HE2 1 1
12 26597 1 1 120 LYS HE3 H -2.175 1.707 -78.263 1.00 . A A . 204 LYS HE3 1 1
12 26598 1 1 120 LYS HG2 H -0.410 0.512 -77.846 1.00 . A A . 204 LYS HG2 1 1
12 26599 1 1 120 LYS HG3 H -0.605 -0.687 -76.577 1.00 . A A . 204 LYS HG3 1 1
12 26600 1 1 120 LYS HZ1 H -3.749 3.440 -77.495 1.00 . A A . 204 LYS HZ1 1 1
12 26601 1 1 120 LYS HZ2 H -3.542 2.927 -75.939 1.00 . A A . 204 LYS HZ2 1 1
12 26602 1 1 120 LYS HZ3 H -4.205 1.918 -77.064 1.00 . A A . 204 LYS HZ3 1 1
12 26603 1 1 120 LYS N N 1.396 -1.399 -75.196 1.00 . A A . 204 LYS N 1 1
12 26604 1 1 120 LYS NZ N -3.513 2.653 -76.910 1.00 . A A . 204 LYS NZ 1 1
12 26605 1 1 120 LYS O O 0.206 1.217 -73.062 1.00 . A A . 204 LYS O 1 1
12 26606 1 1 121 MET C C -0.828 -0.832 -71.076 1.00 . A A . 205 MET C 1 1
12 26607 1 1 121 MET CA C -1.597 -0.684 -72.381 1.00 . A A . 205 MET CA 1 1
12 26608 1 1 121 MET CB C -2.684 -1.769 -72.439 1.00 . A A . 205 MET CB 1 1
12 26609 1 1 121 MET CE C -5.846 -0.729 -73.458 1.00 . A A . 205 MET CE 1 1
12 26610 1 1 121 MET CG C -3.374 -1.908 -73.779 1.00 . A A . 205 MET CG 1 1
12 26611 1 1 121 MET H H -0.643 -1.632 -74.055 1.00 . A A . 205 MET H 1 1
12 26612 1 1 121 MET HA H -2.069 0.299 -72.411 1.00 . A A . 205 MET HA 1 1
12 26613 1 1 121 MET HB2 H -2.225 -2.723 -72.204 1.00 . A A . 205 MET HB2 1 1
12 26614 1 1 121 MET HB3 H -3.432 -1.557 -71.676 1.00 . A A . 205 MET HB3 1 1
12 26615 1 1 121 MET HE1 H -5.673 -0.761 -72.384 1.00 . A A . 205 MET HE1 1 1
12 26616 1 1 121 MET HE2 H -6.528 0.086 -73.685 1.00 . A A . 205 MET HE2 1 1
12 26617 1 1 121 MET HE3 H -6.287 -1.671 -73.785 1.00 . A A . 205 MET HE3 1 1
12 26618 1 1 121 MET HG2 H -2.613 -2.100 -74.524 1.00 . A A . 205 MET HG2 1 1
12 26619 1 1 121 MET HG3 H -4.037 -2.773 -73.746 1.00 . A A . 205 MET HG3 1 1
12 26620 1 1 121 MET N N -0.648 -0.791 -73.491 1.00 . A A . 205 MET N 1 1
12 26621 1 1 121 MET O O -1.061 -0.096 -70.120 1.00 . A A . 205 MET O 1 1
12 26622 1 1 121 MET SD S -4.325 -0.467 -74.291 1.00 . A A . 205 MET SD 1 1
12 26623 1 1 122 MET C C 1.865 -1.019 -69.485 1.00 . A A . 206 MET C 1 1
12 26624 1 1 122 MET CA C 0.797 -2.063 -69.774 1.00 . A A . 206 MET CA 1 1
12 26625 1 1 122 MET CB C 1.403 -3.475 -69.732 1.00 . A A . 206 MET CB 1 1
12 26626 1 1 122 MET CE C 2.418 -6.350 -71.179 1.00 . A A . 206 MET CE 1 1
12 26627 1 1 122 MET CG C 2.683 -3.671 -70.524 1.00 . A A . 206 MET CG 1 1
12 26628 1 1 122 MET H H 0.276 -2.371 -71.831 1.00 . A A . 206 MET H 1 1
12 26629 1 1 122 MET HA H 0.063 -2.009 -68.975 1.00 . A A . 206 MET HA 1 1
12 26630 1 1 122 MET HB2 H 1.620 -3.711 -68.690 1.00 . A A . 206 MET HB2 1 1
12 26631 1 1 122 MET HB3 H 0.663 -4.183 -70.091 1.00 . A A . 206 MET HB3 1 1
12 26632 1 1 122 MET HE1 H 2.412 -6.015 -72.218 1.00 . A A . 206 MET HE1 1 1
12 26633 1 1 122 MET HE2 H 2.803 -7.367 -71.134 1.00 . A A . 206 MET HE2 1 1
12 26634 1 1 122 MET HE3 H 1.401 -6.332 -70.788 1.00 . A A . 206 MET HE3 1 1
12 26635 1 1 122 MET HG2 H 2.468 -3.573 -71.585 1.00 . A A . 206 MET HG2 1 1
12 26636 1 1 122 MET HG3 H 3.393 -2.898 -70.234 1.00 . A A . 206 MET HG3 1 1
12 26637 1 1 122 MET N N 0.089 -1.795 -71.022 1.00 . A A . 206 MET N 1 1
12 26638 1 1 122 MET O O 2.163 -0.763 -68.329 1.00 . A A . 206 MET O 1 1
12 26639 1 1 122 MET SD S 3.449 -5.282 -70.214 1.00 . A A . 206 MET SD 1 1
12 26640 1 1 123 GLU C C 2.969 1.865 -69.710 1.00 . A A . 207 GLU C 1 1
12 26641 1 1 123 GLU CA C 3.509 0.558 -70.307 1.00 . A A . 207 GLU CA 1 1
12 26642 1 1 123 GLU CB C 4.286 0.805 -71.611 1.00 . A A . 207 GLU CB 1 1
12 26643 1 1 123 GLU CD C 4.097 3.196 -72.449 1.00 . A A . 207 GLU CD 1 1
12 26644 1 1 123 GLU CG C 3.644 1.761 -72.619 1.00 . A A . 207 GLU CG 1 1
12 26645 1 1 123 GLU H H 2.171 -0.646 -71.470 1.00 . A A . 207 GLU H 1 1
12 26646 1 1 123 GLU HA H 4.206 0.130 -69.590 1.00 . A A . 207 GLU HA 1 1
12 26647 1 1 123 GLU HB2 H 5.270 1.189 -71.352 1.00 . A A . 207 GLU HB2 1 1
12 26648 1 1 123 GLU HB3 H 4.427 -0.157 -72.099 1.00 . A A . 207 GLU HB3 1 1
12 26649 1 1 123 GLU HG2 H 3.909 1.430 -73.627 1.00 . A A . 207 GLU HG2 1 1
12 26650 1 1 123 GLU HG3 H 2.565 1.714 -72.514 1.00 . A A . 207 GLU HG3 1 1
12 26651 1 1 123 GLU N N 2.435 -0.411 -70.517 1.00 . A A . 207 GLU N 1 1
12 26652 1 1 123 GLU O O 3.635 2.509 -68.907 1.00 . A A . 207 GLU O 1 1
12 26653 1 1 123 GLU OE1 O 5.325 3.436 -72.437 1.00 . A A . 207 GLU OE1 1 1
12 26654 1 1 123 GLU OE2 O 3.227 4.085 -72.360 1.00 . A A . 207 GLU OE2 1 1
12 26655 1 1 124 ARG C C 0.600 3.345 -68.132 1.00 . A A . 208 ARG C 1 1
12 26656 1 1 124 ARG CA C 1.146 3.463 -69.549 1.00 . A A . 208 ARG CA 1 1
12 26657 1 1 124 ARG CB C 0.038 3.885 -70.499 1.00 . A A . 208 ARG CB 1 1
12 26658 1 1 124 ARG CD C -0.364 6.294 -69.753 1.00 . A A . 208 ARG CD 1 1
12 26659 1 1 124 ARG CG C 0.061 5.368 -70.890 1.00 . A A . 208 ARG CG 1 1
12 26660 1 1 124 ARG CZ C -0.451 8.619 -70.667 1.00 . A A . 208 ARG CZ 1 1
12 26661 1 1 124 ARG H H 1.207 1.661 -70.702 1.00 . A A . 208 ARG H 1 1
12 26662 1 1 124 ARG HA H 1.922 4.234 -69.560 1.00 . A A . 208 ARG HA 1 1
12 26663 1 1 124 ARG HB2 H 0.137 3.298 -71.413 1.00 . A A . 208 ARG HB2 1 1
12 26664 1 1 124 ARG HB3 H -0.916 3.645 -70.045 1.00 . A A . 208 ARG HB3 1 1
12 26665 1 1 124 ARG HD2 H -1.048 5.757 -69.099 1.00 . A A . 208 ARG HD2 1 1
12 26666 1 1 124 ARG HD3 H 0.514 6.585 -69.175 1.00 . A A . 208 ARG HD3 1 1
12 26667 1 1 124 ARG HE H -2.048 7.451 -70.329 1.00 . A A . 208 ARG HE 1 1
12 26668 1 1 124 ARG HG2 H 1.065 5.637 -71.201 1.00 . A A . 208 ARG HG2 1 1
12 26669 1 1 124 ARG HG3 H -0.616 5.514 -71.730 1.00 . A A . 208 ARG HG3 1 1
12 26670 1 1 124 ARG HH11 H 1.457 8.057 -70.271 1.00 . A A . 208 ARG HH11 1 1
12 26671 1 1 124 ARG HH12 H 1.250 9.655 -70.945 1.00 . A A . 208 ARG HH12 1 1
12 26672 1 1 124 ARG HH21 H -2.187 9.491 -71.165 1.00 . A A . 208 ARG HH21 1 1
12 26673 1 1 124 ARG HH22 H -0.753 10.449 -71.418 1.00 . A A . 208 ARG HH22 1 1
12 26674 1 1 124 ARG N N 1.733 2.218 -70.040 1.00 . A A . 208 ARG N 1 1
12 26675 1 1 124 ARG NE N -1.047 7.497 -70.270 1.00 . A A . 208 ARG NE 1 1
12 26676 1 1 124 ARG NH1 N 0.841 8.796 -70.631 1.00 . A A . 208 ARG NH1 1 1
12 26677 1 1 124 ARG NH2 N -1.190 9.595 -71.116 1.00 . A A . 208 ARG NH2 1 1
12 26678 1 1 124 ARG O O 0.646 4.302 -67.363 1.00 . A A . 208 ARG O 1 1
12 26679 1 1 125 VAL C C 0.651 2.017 -65.376 1.00 . A A . 209 VAL C 1 1
12 26680 1 1 125 VAL CA C -0.479 2.028 -66.414 1.00 . A A . 209 VAL CA 1 1
12 26681 1 1 125 VAL CB C -1.400 0.767 -66.271 1.00 . A A . 209 VAL CB 1 1
12 26682 1 1 125 VAL CG1 C -2.622 0.899 -67.187 1.00 . A A . 209 VAL CG1 1 1
12 26683 1 1 125 VAL CG2 C -0.655 -0.526 -66.583 1.00 . A A . 209 VAL CG2 1 1
12 26684 1 1 125 VAL H H 0.037 1.408 -68.413 1.00 . A A . 209 VAL H 1 1
12 26685 1 1 125 VAL HA H -1.094 2.902 -66.206 1.00 . A A . 209 VAL HA 1 1
12 26686 1 1 125 VAL HB H -1.750 0.712 -65.246 1.00 . A A . 209 VAL HB 1 1
12 26687 1 1 125 VAL HG11 H -2.309 0.947 -68.228 1.00 . A A . 209 VAL HG11 1 1
12 26688 1 1 125 VAL HG12 H -3.274 0.039 -67.050 1.00 . A A . 209 VAL HG12 1 1
12 26689 1 1 125 VAL HG13 H -3.171 1.800 -66.933 1.00 . A A . 209 VAL HG13 1 1
12 26690 1 1 125 VAL HG21 H 0.174 -0.654 -65.890 1.00 . A A . 209 VAL HG21 1 1
12 26691 1 1 125 VAL HG22 H -1.337 -1.370 -66.480 1.00 . A A . 209 VAL HG22 1 1
12 26692 1 1 125 VAL HG23 H -0.279 -0.493 -67.599 1.00 . A A . 209 VAL HG23 1 1
12 26693 1 1 125 VAL N N 0.076 2.184 -67.765 1.00 . A A . 209 VAL N 1 1
12 26694 1 1 125 VAL O O 0.478 2.500 -64.258 1.00 . A A . 209 VAL O 1 1
12 26695 1 1 126 ILE C C 3.675 2.932 -64.936 1.00 . A A . 210 ILE C 1 1
12 26696 1 1 126 ILE CA C 2.986 1.572 -64.867 1.00 . A A . 210 ILE CA 1 1
12 26697 1 1 126 ILE CB C 4.010 0.443 -65.171 1.00 . A A . 210 ILE CB 1 1
12 26698 1 1 126 ILE CD1 C 5.555 -0.429 -67.027 1.00 . A A . 210 ILE CD1 1 1
12 26699 1 1 126 ILE CG1 C 4.610 0.640 -66.574 1.00 . A A . 210 ILE CG1 1 1
12 26700 1 1 126 ILE CG2 C 3.323 -0.939 -65.014 1.00 . A A . 210 ILE CG2 1 1
12 26701 1 1 126 ILE H H 1.940 1.146 -66.688 1.00 . A A . 210 ILE H 1 1
12 26702 1 1 126 ILE HA H 2.632 1.435 -63.846 1.00 . A A . 210 ILE HA 1 1
12 26703 1 1 126 ILE HB H 4.817 0.503 -64.440 1.00 . A A . 210 ILE HB 1 1
12 26704 1 1 126 ILE HD11 H 6.286 -0.608 -66.245 1.00 . A A . 210 ILE HD11 1 1
12 26705 1 1 126 ILE HD12 H 5.003 -1.345 -67.245 1.00 . A A . 210 ILE HD12 1 1
12 26706 1 1 126 ILE HD13 H 6.065 -0.096 -67.933 1.00 . A A . 210 ILE HD13 1 1
12 26707 1 1 126 ILE HG12 H 3.800 0.687 -67.285 1.00 . A A . 210 ILE HG12 1 1
12 26708 1 1 126 ILE HG13 H 5.137 1.592 -66.599 1.00 . A A . 210 ILE HG13 1 1
12 26709 1 1 126 ILE HG21 H 2.811 -0.985 -64.052 1.00 . A A . 210 ILE HG21 1 1
12 26710 1 1 126 ILE HG22 H 2.602 -1.091 -65.817 1.00 . A A . 210 ILE HG22 1 1
12 26711 1 1 126 ILE HG23 H 4.072 -1.727 -65.051 1.00 . A A . 210 ILE HG23 1 1
12 26712 1 1 126 ILE N N 1.824 1.532 -65.759 1.00 . A A . 210 ILE N 1 1
12 26713 1 1 126 ILE O O 4.427 3.284 -64.035 1.00 . A A . 210 ILE O 1 1
12 26714 1 1 127 GLU C C 3.720 5.891 -64.987 1.00 . A A . 211 GLU C 1 1
12 26715 1 1 127 GLU CA C 4.079 4.991 -66.159 1.00 . A A . 211 GLU CA 1 1
12 26716 1 1 127 GLU CB C 3.668 5.665 -67.467 1.00 . A A . 211 GLU CB 1 1
12 26717 1 1 127 GLU CD C 3.938 7.700 -68.943 1.00 . A A . 211 GLU CD 1 1
12 26718 1 1 127 GLU CG C 4.515 6.885 -67.798 1.00 . A A . 211 GLU CG 1 1
12 26719 1 1 127 GLU H H 2.811 3.373 -66.730 1.00 . A A . 211 GLU H 1 1
12 26720 1 1 127 GLU HA H 5.142 4.838 -66.174 1.00 . A A . 211 GLU HA 1 1
12 26721 1 1 127 GLU HB2 H 3.760 4.950 -68.279 1.00 . A A . 211 GLU HB2 1 1
12 26722 1 1 127 GLU HB3 H 2.627 5.968 -67.385 1.00 . A A . 211 GLU HB3 1 1
12 26723 1 1 127 GLU HG2 H 4.574 7.520 -66.917 1.00 . A A . 211 GLU HG2 1 1
12 26724 1 1 127 GLU HG3 H 5.523 6.559 -68.057 1.00 . A A . 211 GLU HG3 1 1
12 26725 1 1 127 GLU N N 3.427 3.694 -65.996 1.00 . A A . 211 GLU N 1 1
12 26726 1 1 127 GLU O O 4.585 6.414 -64.277 1.00 . A A . 211 GLU O 1 1
12 26727 1 1 127 GLU OE1 O 2.839 7.354 -69.425 1.00 . A A . 211 GLU OE1 1 1
12 26728 1 1 127 GLU OE2 O 4.540 8.733 -69.309 1.00 . A A . 211 GLU OE2 1 1
12 26729 1 1 128 GLN C C 2.339 6.311 -62.299 1.00 . A A . 212 GLN C 1 1
12 26730 1 1 128 GLN CA C 1.939 6.867 -63.665 1.00 . A A . 212 GLN CA 1 1
12 26731 1 1 128 GLN CB C 0.419 7.062 -63.771 1.00 . A A . 212 GLN CB 1 1
12 26732 1 1 128 GLN CD C -0.819 5.834 -61.927 1.00 . A A . 212 GLN CD 1 1
12 26733 1 1 128 GLN CG C -0.421 5.841 -63.395 1.00 . A A . 212 GLN CG 1 1
12 26734 1 1 128 GLN H H 1.754 5.559 -65.349 1.00 . A A . 212 GLN H 1 1
12 26735 1 1 128 GLN HA H 2.406 7.845 -63.772 1.00 . A A . 212 GLN HA 1 1
12 26736 1 1 128 GLN HB2 H 0.131 7.894 -63.128 1.00 . A A . 212 GLN HB2 1 1
12 26737 1 1 128 GLN HB3 H 0.184 7.336 -64.800 1.00 . A A . 212 GLN HB3 1 1
12 26738 1 1 128 GLN HE21 H 0.061 4.050 -61.659 1.00 . A A . 212 GLN HE21 1 1
12 26739 1 1 128 GLN HE22 H -0.695 4.759 -60.249 1.00 . A A . 212 GLN HE22 1 1
12 26740 1 1 128 GLN HG2 H -1.325 5.843 -63.997 1.00 . A A . 212 GLN HG2 1 1
12 26741 1 1 128 GLN HG3 H 0.140 4.940 -63.621 1.00 . A A . 212 GLN HG3 1 1
12 26742 1 1 128 GLN N N 2.425 6.024 -64.748 1.00 . A A . 212 GLN N 1 1
12 26743 1 1 128 GLN NE2 N -0.457 4.795 -61.225 1.00 . A A . 212 GLN NE2 1 1
12 26744 1 1 128 GLN O O 2.377 7.043 -61.327 1.00 . A A . 212 GLN O 1 1
12 26745 1 1 128 GLN OE1 O -1.453 6.753 -61.444 1.00 . A A . 212 GLN OE1 1 1
12 26746 1 1 129 MET C C 4.335 4.931 -60.438 1.00 . A A . 213 MET C 1 1
12 26747 1 1 129 MET CA C 2.995 4.396 -60.947 1.00 . A A . 213 MET CA 1 1
12 26748 1 1 129 MET CB C 3.060 2.872 -61.092 1.00 . A A . 213 MET CB 1 1
12 26749 1 1 129 MET CE C 6.004 1.807 -59.920 1.00 . A A . 213 MET CE 1 1
12 26750 1 1 129 MET CG C 3.205 2.129 -59.771 1.00 . A A . 213 MET CG 1 1
12 26751 1 1 129 MET H H 2.619 4.445 -63.055 1.00 . A A . 213 MET H 1 1
12 26752 1 1 129 MET HA H 2.229 4.643 -60.212 1.00 . A A . 213 MET HA 1 1
12 26753 1 1 129 MET HB2 H 2.151 2.527 -61.585 1.00 . A A . 213 MET HB2 1 1
12 26754 1 1 129 MET HB3 H 3.906 2.618 -61.724 1.00 . A A . 213 MET HB3 1 1
12 26755 1 1 129 MET HE1 H 6.017 2.523 -59.095 1.00 . A A . 213 MET HE1 1 1
12 26756 1 1 129 MET HE2 H 6.862 1.142 -59.832 1.00 . A A . 213 MET HE2 1 1
12 26757 1 1 129 MET HE3 H 6.064 2.345 -60.867 1.00 . A A . 213 MET HE3 1 1
12 26758 1 1 129 MET HG2 H 3.487 2.836 -58.990 1.00 . A A . 213 MET HG2 1 1
12 26759 1 1 129 MET HG3 H 2.245 1.683 -59.508 1.00 . A A . 213 MET HG3 1 1
12 26760 1 1 129 MET N N 2.633 5.018 -62.221 1.00 . A A . 213 MET N 1 1
12 26761 1 1 129 MET O O 4.507 5.147 -59.242 1.00 . A A . 213 MET O 1 1
12 26762 1 1 129 MET SD S 4.458 0.829 -59.866 1.00 . A A . 213 MET SD 1 1
12 26763 1 1 130 CYS C C 6.439 7.257 -60.755 1.00 . A A . 214 CYS C 1 1
12 26764 1 1 130 CYS CA C 6.557 5.736 -60.894 1.00 . A A . 214 CYS CA 1 1
12 26765 1 1 130 CYS CB C 7.696 5.337 -61.835 1.00 . A A . 214 CYS CB 1 1
12 26766 1 1 130 CYS H H 5.121 5.003 -62.321 1.00 . A A . 214 CYS H 1 1
12 26767 1 1 130 CYS HA H 6.786 5.327 -59.912 1.00 . A A . 214 CYS HA 1 1
12 26768 1 1 130 CYS HB2 H 7.332 4.573 -62.517 1.00 . A A . 214 CYS HB2 1 1
12 26769 1 1 130 CYS HB3 H 8.004 6.204 -62.417 1.00 . A A . 214 CYS HB3 1 1
12 26770 1 1 130 CYS N N 5.281 5.179 -61.332 1.00 . A A . 214 CYS N 1 1
12 26771 1 1 130 CYS O O 7.002 7.844 -59.840 1.00 . A A . 214 CYS O 1 1
12 26772 1 1 130 CYS SG S 9.136 4.671 -60.937 1.00 . A A . 214 CYS SG 1 1
12 26773 1 1 131 ILE C C 4.764 9.696 -60.175 1.00 . A A . 215 ILE C 1 1
12 26774 1 1 131 ILE CA C 5.438 9.342 -61.505 1.00 . A A . 215 ILE CA 1 1
12 26775 1 1 131 ILE CB C 4.578 9.892 -62.690 1.00 . A A . 215 ILE CB 1 1
12 26776 1 1 131 ILE CD1 C 4.451 9.874 -65.276 1.00 . A A . 215 ILE CD1 1 1
12 26777 1 1 131 ILE CG1 C 5.324 9.678 -64.023 1.00 . A A . 215 ILE CG1 1 1
12 26778 1 1 131 ILE CG2 C 4.278 11.411 -62.500 1.00 . A A . 215 ILE CG2 1 1
12 26779 1 1 131 ILE H H 5.175 7.381 -62.350 1.00 . A A . 215 ILE H 1 1
12 26780 1 1 131 ILE HA H 6.410 9.834 -61.529 1.00 . A A . 215 ILE HA 1 1
12 26781 1 1 131 ILE HB H 3.634 9.349 -62.719 1.00 . A A . 215 ILE HB 1 1
12 26782 1 1 131 ILE HD11 H 4.096 10.903 -65.330 1.00 . A A . 215 ILE HD11 1 1
12 26783 1 1 131 ILE HD12 H 5.043 9.658 -66.166 1.00 . A A . 215 ILE HD12 1 1
12 26784 1 1 131 ILE HD13 H 3.598 9.195 -65.241 1.00 . A A . 215 ILE HD13 1 1
12 26785 1 1 131 ILE HG12 H 6.163 10.375 -64.069 1.00 . A A . 215 ILE HG12 1 1
12 26786 1 1 131 ILE HG13 H 5.726 8.669 -64.046 1.00 . A A . 215 ILE HG13 1 1
12 26787 1 1 131 ILE HG21 H 3.703 11.789 -63.343 1.00 . A A . 215 ILE HG21 1 1
12 26788 1 1 131 ILE HG22 H 3.697 11.567 -61.590 1.00 . A A . 215 ILE HG22 1 1
12 26789 1 1 131 ILE HG23 H 5.215 11.969 -62.424 1.00 . A A . 215 ILE HG23 1 1
12 26790 1 1 131 ILE N N 5.644 7.891 -61.608 1.00 . A A . 215 ILE N 1 1
12 26791 1 1 131 ILE O O 5.165 10.640 -59.504 1.00 . A A . 215 ILE O 1 1
12 26792 1 1 132 THR C C 3.989 9.125 -57.304 1.00 . A A . 216 THR C 1 1
12 26793 1 1 132 THR CA C 3.070 9.263 -58.517 1.00 . A A . 216 THR CA 1 1
12 26794 1 1 132 THR CB C 1.747 8.449 -58.326 1.00 . A A . 216 THR CB 1 1
12 26795 1 1 132 THR CG2 C 2.000 6.990 -57.993 1.00 . A A . 216 THR CG2 1 1
12 26796 1 1 132 THR H H 3.440 8.144 -60.313 1.00 . A A . 216 THR H 1 1
12 26797 1 1 132 THR HA H 2.791 10.315 -58.578 1.00 . A A . 216 THR HA 1 1
12 26798 1 1 132 THR HB H 1.164 8.505 -59.244 1.00 . A A . 216 THR HB 1 1
12 26799 1 1 132 THR HG1 H 0.749 9.914 -57.495 1.00 . A A . 216 THR HG1 1 1
12 26800 1 1 132 THR HG21 H 1.049 6.464 -57.952 1.00 . A A . 216 THR HG21 1 1
12 26801 1 1 132 THR HG22 H 2.498 6.909 -57.026 1.00 . A A . 216 THR HG22 1 1
12 26802 1 1 132 THR HG23 H 2.621 6.546 -58.761 1.00 . A A . 216 THR HG23 1 1
12 26803 1 1 132 THR N N 3.764 8.933 -59.758 1.00 . A A . 216 THR N 1 1
12 26804 1 1 132 THR O O 3.897 9.927 -56.391 1.00 . A A . 216 THR O 1 1
12 26805 1 1 132 THR OG1 O 0.986 9.014 -57.257 1.00 . A A . 216 THR OG1 1 1
12 26806 1 1 133 GLN C C 6.903 9.169 -56.205 1.00 . A A . 217 GLN C 1 1
12 26807 1 1 133 GLN CA C 5.833 8.073 -56.152 1.00 . A A . 217 GLN CA 1 1
12 26808 1 1 133 GLN CB C 6.467 6.676 -56.036 1.00 . A A . 217 GLN CB 1 1
12 26809 1 1 133 GLN CD C 8.717 5.641 -56.521 1.00 . A A . 217 GLN CD 1 1
12 26810 1 1 133 GLN CG C 7.499 6.328 -57.099 1.00 . A A . 217 GLN CG 1 1
12 26811 1 1 133 GLN H H 5.011 7.527 -58.065 1.00 . A A . 217 GLN H 1 1
12 26812 1 1 133 GLN HA H 5.247 8.235 -55.250 1.00 . A A . 217 GLN HA 1 1
12 26813 1 1 133 GLN HB2 H 6.945 6.606 -55.059 1.00 . A A . 217 GLN HB2 1 1
12 26814 1 1 133 GLN HB3 H 5.672 5.932 -56.071 1.00 . A A . 217 GLN HB3 1 1
12 26815 1 1 133 GLN HE21 H 9.306 7.354 -55.639 1.00 . A A . 217 GLN HE21 1 1
12 26816 1 1 133 GLN HE22 H 10.343 5.974 -55.388 1.00 . A A . 217 GLN HE22 1 1
12 26817 1 1 133 GLN HG2 H 7.033 5.672 -57.832 1.00 . A A . 217 GLN HG2 1 1
12 26818 1 1 133 GLN HG3 H 7.829 7.230 -57.597 1.00 . A A . 217 GLN HG3 1 1
12 26819 1 1 133 GLN N N 4.924 8.179 -57.295 1.00 . A A . 217 GLN N 1 1
12 26820 1 1 133 GLN NE2 N 9.521 6.385 -55.797 1.00 . A A . 217 GLN NE2 1 1
12 26821 1 1 133 GLN O O 7.470 9.529 -55.182 1.00 . A A . 217 GLN O 1 1
12 26822 1 1 133 GLN OE1 O 8.935 4.461 -56.734 1.00 . A A . 217 GLN OE1 1 1
12 26823 1 1 134 TYR C C 7.457 12.083 -56.882 1.00 . A A . 218 TYR C 1 1
12 26824 1 1 134 TYR CA C 8.087 10.837 -57.499 1.00 . A A . 218 TYR CA 1 1
12 26825 1 1 134 TYR CB C 8.451 11.069 -58.969 1.00 . A A . 218 TYR CB 1 1
12 26826 1 1 134 TYR CD1 C 10.685 12.286 -59.052 1.00 . A A . 218 TYR CD1 1 1
12 26827 1 1 134 TYR CD2 C 8.673 13.510 -59.614 1.00 . A A . 218 TYR CD2 1 1
12 26828 1 1 134 TYR CE1 C 11.458 13.457 -59.290 1.00 . A A . 218 TYR CE1 1 1
12 26829 1 1 134 TYR CE2 C 9.441 14.674 -59.851 1.00 . A A . 218 TYR CE2 1 1
12 26830 1 1 134 TYR CG C 9.284 12.307 -59.208 1.00 . A A . 218 TYR CG 1 1
12 26831 1 1 134 TYR CZ C 10.827 14.636 -59.692 1.00 . A A . 218 TYR CZ 1 1
12 26832 1 1 134 TYR H H 6.674 9.404 -58.214 1.00 . A A . 218 TYR H 1 1
12 26833 1 1 134 TYR HA H 8.987 10.608 -56.956 1.00 . A A . 218 TYR HA 1 1
12 26834 1 1 134 TYR HB2 H 9.001 10.202 -59.328 1.00 . A A . 218 TYR HB2 1 1
12 26835 1 1 134 TYR HB3 H 7.539 11.160 -59.550 1.00 . A A . 218 TYR HB3 1 1
12 26836 1 1 134 TYR HD1 H 11.180 11.374 -58.749 1.00 . A A . 218 TYR HD1 1 1
12 26837 1 1 134 TYR HD2 H 7.601 13.549 -59.749 1.00 . A A . 218 TYR HD2 1 1
12 26838 1 1 134 TYR HE1 H 12.524 13.440 -59.163 1.00 . A A . 218 TYR HE1 1 1
12 26839 1 1 134 TYR HE2 H 8.951 15.589 -60.155 1.00 . A A . 218 TYR HE2 1 1
12 26840 1 1 134 TYR HH H 11.033 16.518 -60.161 1.00 . A A . 218 TYR HH 1 1
12 26841 1 1 134 TYR N N 7.151 9.727 -57.379 1.00 . A A . 218 TYR N 1 1
12 26842 1 1 134 TYR O O 8.077 12.767 -56.073 1.00 . A A . 218 TYR O 1 1
12 26843 1 1 134 TYR OH O 11.576 15.760 -59.933 1.00 . A A . 218 TYR OH 1 1
12 26844 1 1 135 GLU C C 5.119 13.399 -55.277 1.00 . A A . 219 GLU C 1 1
12 26845 1 1 135 GLU CA C 5.517 13.538 -56.740 1.00 . A A . 219 GLU CA 1 1
12 26846 1 1 135 GLU CB C 4.273 13.780 -57.595 1.00 . A A . 219 GLU CB 1 1
12 26847 1 1 135 GLU CD C 5.346 15.414 -59.227 1.00 . A A . 219 GLU CD 1 1
12 26848 1 1 135 GLU CG C 4.605 14.090 -59.054 1.00 . A A . 219 GLU CG 1 1
12 26849 1 1 135 GLU H H 5.751 11.764 -57.920 1.00 . A A . 219 GLU H 1 1
12 26850 1 1 135 GLU HA H 6.178 14.402 -56.834 1.00 . A A . 219 GLU HA 1 1
12 26851 1 1 135 GLU HB2 H 3.651 12.885 -57.562 1.00 . A A . 219 GLU HB2 1 1
12 26852 1 1 135 GLU HB3 H 3.705 14.610 -57.174 1.00 . A A . 219 GLU HB3 1 1
12 26853 1 1 135 GLU HG2 H 5.230 13.280 -59.448 1.00 . A A . 219 GLU HG2 1 1
12 26854 1 1 135 GLU HG3 H 3.677 14.126 -59.626 1.00 . A A . 219 GLU HG3 1 1
12 26855 1 1 135 GLU N N 6.213 12.352 -57.235 1.00 . A A . 219 GLU N 1 1
12 26856 1 1 135 GLU O O 5.123 14.361 -54.526 1.00 . A A . 219 GLU O 1 1
12 26857 1 1 135 GLU OE1 O 5.144 16.337 -58.409 1.00 . A A . 219 GLU OE1 1 1
12 26858 1 1 135 GLU OE2 O 6.145 15.522 -60.180 1.00 . A A . 219 GLU OE2 1 1
12 26859 1 1 136 ARG C C 5.564 11.795 -52.549 1.00 . A A . 220 ARG C 1 1
12 26860 1 1 136 ARG CA C 4.377 11.940 -53.487 1.00 . A A . 220 ARG CA 1 1
12 26861 1 1 136 ARG CB C 3.527 10.661 -53.414 1.00 . A A . 220 ARG CB 1 1
12 26862 1 1 136 ARG CD C 2.328 8.974 -52.010 1.00 . A A . 220 ARG CD 1 1
12 26863 1 1 136 ARG CG C 2.990 10.345 -52.032 1.00 . A A . 220 ARG CG 1 1
12 26864 1 1 136 ARG CZ C 2.943 7.854 -49.871 1.00 . A A . 220 ARG CZ 1 1
12 26865 1 1 136 ARG H H 4.744 11.422 -55.538 1.00 . A A . 220 ARG H 1 1
12 26866 1 1 136 ARG HA H 3.772 12.778 -53.138 1.00 . A A . 220 ARG HA 1 1
12 26867 1 1 136 ARG HB2 H 2.684 10.757 -54.094 1.00 . A A . 220 ARG HB2 1 1
12 26868 1 1 136 ARG HB3 H 4.134 9.824 -53.751 1.00 . A A . 220 ARG HB3 1 1
12 26869 1 1 136 ARG HD2 H 1.384 9.022 -52.556 1.00 . A A . 220 ARG HD2 1 1
12 26870 1 1 136 ARG HD3 H 2.980 8.254 -52.507 1.00 . A A . 220 ARG HD3 1 1
12 26871 1 1 136 ARG HE H 1.175 8.740 -50.237 1.00 . A A . 220 ARG HE 1 1
12 26872 1 1 136 ARG HG2 H 3.812 10.345 -51.318 1.00 . A A . 220 ARG HG2 1 1
12 26873 1 1 136 ARG HG3 H 2.265 11.105 -51.737 1.00 . A A . 220 ARG HG3 1 1
12 26874 1 1 136 ARG HH11 H 4.418 7.764 -51.232 1.00 . A A . 220 ARG HH11 1 1
12 26875 1 1 136 ARG HH12 H 4.780 7.002 -49.717 1.00 . A A . 220 ARG HH12 1 1
12 26876 1 1 136 ARG HH21 H 1.703 7.770 -48.295 1.00 . A A . 220 ARG HH21 1 1
12 26877 1 1 136 ARG HH22 H 3.262 7.017 -48.078 1.00 . A A . 220 ARG HH22 1 1
12 26878 1 1 136 ARG N N 4.768 12.191 -54.872 1.00 . A A . 220 ARG N 1 1
12 26879 1 1 136 ARG NE N 2.075 8.522 -50.628 1.00 . A A . 220 ARG NE 1 1
12 26880 1 1 136 ARG NH1 N 4.130 7.519 -50.303 1.00 . A A . 220 ARG NH1 1 1
12 26881 1 1 136 ARG NH2 N 2.605 7.520 -48.656 1.00 . A A . 220 ARG NH2 1 1
12 26882 1 1 136 ARG O O 5.641 12.461 -51.534 1.00 . A A . 220 ARG O 1 1
12 26883 1 1 137 GLU C C 8.769 11.023 -52.065 1.00 . A A . 221 GLU C 1 1
12 26884 1 1 137 GLU CA C 7.410 10.365 -51.858 1.00 . A A . 221 GLU CA 1 1
12 26885 1 1 137 GLU CB C 7.521 8.842 -51.944 1.00 . A A . 221 GLU CB 1 1
12 26886 1 1 137 GLU CD C 7.904 6.712 -50.700 1.00 . A A . 221 GLU CD 1 1
12 26887 1 1 137 GLU CG C 8.233 8.193 -50.783 1.00 . A A . 221 GLU CG 1 1
12 26888 1 1 137 GLU H H 6.287 10.271 -53.666 1.00 . A A . 221 GLU H 1 1
12 26889 1 1 137 GLU HA H 7.065 10.620 -50.857 1.00 . A A . 221 GLU HA 1 1
12 26890 1 1 137 GLU HB2 H 6.508 8.443 -51.988 1.00 . A A . 221 GLU HB2 1 1
12 26891 1 1 137 GLU HB3 H 8.031 8.569 -52.866 1.00 . A A . 221 GLU HB3 1 1
12 26892 1 1 137 GLU HG2 H 9.308 8.327 -50.902 1.00 . A A . 221 GLU HG2 1 1
12 26893 1 1 137 GLU HG3 H 7.915 8.676 -49.857 1.00 . A A . 221 GLU HG3 1 1
12 26894 1 1 137 GLU N N 6.393 10.801 -52.813 1.00 . A A . 221 GLU N 1 1
12 26895 1 1 137 GLU O O 9.375 11.525 -51.116 1.00 . A A . 221 GLU O 1 1
12 26896 1 1 137 GLU OE1 O 6.720 6.387 -50.427 1.00 . A A . 221 GLU OE1 1 1
12 26897 1 1 137 GLU OE2 O 8.791 5.880 -50.954 1.00 . A A . 221 GLU OE2 1 1
12 26898 1 1 138 SER C C 10.499 13.137 -53.310 1.00 . A A . 222 SER C 1 1
12 26899 1 1 138 SER CA C 10.551 11.640 -53.590 1.00 . A A . 222 SER CA 1 1
12 26900 1 1 138 SER CB C 10.981 11.375 -55.035 1.00 . A A . 222 SER CB 1 1
12 26901 1 1 138 SER H H 8.713 10.626 -54.063 1.00 . A A . 222 SER H 1 1
12 26902 1 1 138 SER HA H 11.290 11.193 -52.928 1.00 . A A . 222 SER HA 1 1
12 26903 1 1 138 SER HB2 H 11.030 10.300 -55.202 1.00 . A A . 222 SER HB2 1 1
12 26904 1 1 138 SER HB3 H 10.253 11.803 -55.715 1.00 . A A . 222 SER HB3 1 1
12 26905 1 1 138 SER HG H 12.221 12.884 -55.083 1.00 . A A . 222 SER HG 1 1
12 26906 1 1 138 SER N N 9.246 11.044 -53.303 1.00 . A A . 222 SER N 1 1
12 26907 1 1 138 SER O O 11.427 13.694 -52.744 1.00 . A A . 222 SER O 1 1
12 26908 1 1 138 SER OG O 12.254 11.944 -55.297 1.00 . A A . 222 SER OG 1 1
12 26909 1 1 139 GLN C C 9.136 15.451 -51.874 1.00 . A A . 223 GLN C 1 1
12 26910 1 1 139 GLN CA C 9.243 15.207 -53.381 1.00 . A A . 223 GLN CA 1 1
12 26911 1 1 139 GLN CB C 7.993 15.749 -54.070 1.00 . A A . 223 GLN CB 1 1
12 26912 1 1 139 GLN CD C 6.526 17.771 -54.488 1.00 . A A . 223 GLN CD 1 1
12 26913 1 1 139 GLN CG C 7.903 17.273 -54.093 1.00 . A A . 223 GLN CG 1 1
12 26914 1 1 139 GLN H H 8.655 13.299 -54.156 1.00 . A A . 223 GLN H 1 1
12 26915 1 1 139 GLN HA H 10.116 15.740 -53.760 1.00 . A A . 223 GLN HA 1 1
12 26916 1 1 139 GLN HB2 H 7.980 15.386 -55.095 1.00 . A A . 223 GLN HB2 1 1
12 26917 1 1 139 GLN HB3 H 7.124 15.359 -53.548 1.00 . A A . 223 GLN HB3 1 1
12 26918 1 1 139 GLN HE21 H 6.647 16.874 -56.289 1.00 . A A . 223 GLN HE21 1 1
12 26919 1 1 139 GLN HE22 H 5.181 17.751 -55.975 1.00 . A A . 223 GLN HE22 1 1
12 26920 1 1 139 GLN HG2 H 8.130 17.657 -53.101 1.00 . A A . 223 GLN HG2 1 1
12 26921 1 1 139 GLN HG3 H 8.640 17.662 -54.796 1.00 . A A . 223 GLN HG3 1 1
12 26922 1 1 139 GLN N N 9.400 13.785 -53.664 1.00 . A A . 223 GLN N 1 1
12 26923 1 1 139 GLN NE2 N 6.090 17.442 -55.674 1.00 . A A . 223 GLN NE2 1 1
12 26924 1 1 139 GLN O O 9.644 16.443 -51.373 1.00 . A A . 223 GLN O 1 1
12 26925 1 1 139 GLN OE1 O 5.873 18.466 -53.720 1.00 . A A . 223 GLN OE1 1 1
12 26926 1 1 140 ALA C C 9.627 14.777 -48.965 1.00 . A A . 224 ALA C 1 1
12 26927 1 1 140 ALA CA C 8.296 14.735 -49.710 1.00 . A A . 224 ALA CA 1 1
12 26928 1 1 140 ALA CB C 7.406 13.630 -49.135 1.00 . A A . 224 ALA CB 1 1
12 26929 1 1 140 ALA H H 8.077 13.740 -51.588 1.00 . A A . 224 ALA H 1 1
12 26930 1 1 140 ALA HA H 7.796 15.692 -49.550 1.00 . A A . 224 ALA HA 1 1
12 26931 1 1 140 ALA HB1 H 7.809 12.653 -49.399 1.00 . A A . 224 ALA HB1 1 1
12 26932 1 1 140 ALA HB2 H 7.368 13.721 -48.050 1.00 . A A . 224 ALA HB2 1 1
12 26933 1 1 140 ALA HB3 H 6.399 13.728 -49.538 1.00 . A A . 224 ALA HB3 1 1
12 26934 1 1 140 ALA N N 8.478 14.554 -51.149 1.00 . A A . 224 ALA N 1 1
12 26935 1 1 140 ALA O O 9.894 15.726 -48.236 1.00 . A A . 224 ALA O 1 1
12 26936 1 1 141 TYR C C 12.658 14.833 -48.900 1.00 . A A . 225 TYR C 1 1
12 26937 1 1 141 TYR CA C 11.723 13.743 -48.379 1.00 . A A . 225 TYR CA 1 1
12 26938 1 1 141 TYR CB C 12.388 12.361 -48.409 1.00 . A A . 225 TYR CB 1 1
12 26939 1 1 141 TYR CD1 C 13.077 11.937 -50.810 1.00 . A A . 225 TYR CD1 1 1
12 26940 1 1 141 TYR CD2 C 14.815 12.273 -49.163 1.00 . A A . 225 TYR CD2 1 1
12 26941 1 1 141 TYR CE1 C 14.058 11.765 -51.818 1.00 . A A . 225 TYR CE1 1 1
12 26942 1 1 141 TYR CE2 C 15.803 12.097 -50.167 1.00 . A A . 225 TYR CE2 1 1
12 26943 1 1 141 TYR CG C 13.441 12.188 -49.479 1.00 . A A . 225 TYR CG 1 1
12 26944 1 1 141 TYR CZ C 15.413 11.841 -51.484 1.00 . A A . 225 TYR CZ 1 1
12 26945 1 1 141 TYR H H 10.226 12.980 -49.731 1.00 . A A . 225 TYR H 1 1
12 26946 1 1 141 TYR HA H 11.493 13.974 -47.339 1.00 . A A . 225 TYR HA 1 1
12 26947 1 1 141 TYR HB2 H 12.862 12.192 -47.442 1.00 . A A . 225 TYR HB2 1 1
12 26948 1 1 141 TYR HB3 H 11.616 11.604 -48.544 1.00 . A A . 225 TYR HB3 1 1
12 26949 1 1 141 TYR HD1 H 12.034 11.884 -51.068 1.00 . A A . 225 TYR HD1 1 1
12 26950 1 1 141 TYR HD2 H 15.122 12.474 -48.144 1.00 . A A . 225 TYR HD2 1 1
12 26951 1 1 141 TYR HE1 H 13.761 11.578 -52.835 1.00 . A A . 225 TYR HE1 1 1
12 26952 1 1 141 TYR HE2 H 16.852 12.163 -49.911 1.00 . A A . 225 TYR HE2 1 1
12 26953 1 1 141 TYR HH H 17.255 11.713 -52.100 1.00 . A A . 225 TYR HH 1 1
12 26954 1 1 141 TYR N N 10.463 13.760 -49.122 1.00 . A A . 225 TYR N 1 1
12 26955 1 1 141 TYR O O 13.406 15.415 -48.134 1.00 . A A . 225 TYR O 1 1
12 26956 1 1 141 TYR OH O 16.363 11.665 -52.453 1.00 . A A . 225 TYR OH 1 1
12 26957 1 1 142 TYR C C 12.930 17.614 -50.067 1.00 . A A . 226 TYR C 1 1
12 26958 1 1 142 TYR CA C 13.314 16.287 -50.738 1.00 . A A . 226 TYR CA 1 1
12 26959 1 1 142 TYR CB C 13.064 16.371 -52.248 1.00 . A A . 226 TYR CB 1 1
12 26960 1 1 142 TYR CD1 C 15.046 17.706 -53.112 1.00 . A A . 226 TYR CD1 1 1
12 26961 1 1 142 TYR CD2 C 12.828 18.658 -53.322 1.00 . A A . 226 TYR CD2 1 1
12 26962 1 1 142 TYR CE1 C 15.601 18.860 -53.728 1.00 . A A . 226 TYR CE1 1 1
12 26963 1 1 142 TYR CE2 C 13.379 19.810 -53.946 1.00 . A A . 226 TYR CE2 1 1
12 26964 1 1 142 TYR CG C 13.657 17.596 -52.902 1.00 . A A . 226 TYR CG 1 1
12 26965 1 1 142 TYR CZ C 14.759 19.899 -54.141 1.00 . A A . 226 TYR CZ 1 1
12 26966 1 1 142 TYR H H 11.901 14.683 -50.781 1.00 . A A . 226 TYR H 1 1
12 26967 1 1 142 TYR HA H 14.371 16.097 -50.563 1.00 . A A . 226 TYR HA 1 1
12 26968 1 1 142 TYR HB2 H 13.484 15.482 -52.719 1.00 . A A . 226 TYR HB2 1 1
12 26969 1 1 142 TYR HB3 H 11.990 16.376 -52.427 1.00 . A A . 226 TYR HB3 1 1
12 26970 1 1 142 TYR HD1 H 15.701 16.906 -52.791 1.00 . A A . 226 TYR HD1 1 1
12 26971 1 1 142 TYR HD2 H 11.759 18.598 -53.165 1.00 . A A . 226 TYR HD2 1 1
12 26972 1 1 142 TYR HE1 H 16.668 18.935 -53.874 1.00 . A A . 226 TYR HE1 1 1
12 26973 1 1 142 TYR HE2 H 12.737 20.619 -54.262 1.00 . A A . 226 TYR HE2 1 1
12 26974 1 1 142 TYR HH H 16.248 20.982 -54.791 1.00 . A A . 226 TYR HH 1 1
12 26975 1 1 142 TYR N N 12.538 15.183 -50.174 1.00 . A A . 226 TYR N 1 1
12 26976 1 1 142 TYR O O 13.781 18.433 -49.742 1.00 . A A . 226 TYR O 1 1
12 26977 1 1 142 TYR OH O 15.291 21.010 -54.744 1.00 . A A . 226 TYR OH 1 1
12 26978 1 1 143 GLN C C 11.497 19.148 -47.758 1.00 . A A . 227 GLN C 1 1
12 26979 1 1 143 GLN CA C 11.109 19.023 -49.234 1.00 . A A . 227 GLN CA 1 1
12 26980 1 1 143 GLN CB C 9.576 19.005 -49.355 1.00 . A A . 227 GLN CB 1 1
12 26981 1 1 143 GLN CD C 7.362 20.138 -48.962 1.00 . A A . 227 GLN CD 1 1
12 26982 1 1 143 GLN CG C 8.871 20.283 -48.921 1.00 . A A . 227 GLN CG 1 1
12 26983 1 1 143 GLN H H 10.971 17.097 -50.151 1.00 . A A . 227 GLN H 1 1
12 26984 1 1 143 GLN HA H 11.498 19.889 -49.771 1.00 . A A . 227 GLN HA 1 1
12 26985 1 1 143 GLN HB2 H 9.320 18.810 -50.396 1.00 . A A . 227 GLN HB2 1 1
12 26986 1 1 143 GLN HB3 H 9.194 18.184 -48.752 1.00 . A A . 227 GLN HB3 1 1
12 26987 1 1 143 GLN HE21 H 7.405 19.771 -50.941 1.00 . A A . 227 GLN HE21 1 1
12 26988 1 1 143 GLN HE22 H 5.828 19.761 -50.195 1.00 . A A . 227 GLN HE22 1 1
12 26989 1 1 143 GLN HG2 H 9.167 20.528 -47.903 1.00 . A A . 227 GLN HG2 1 1
12 26990 1 1 143 GLN HG3 H 9.169 21.097 -49.582 1.00 . A A . 227 GLN HG3 1 1
12 26991 1 1 143 GLN N N 11.637 17.806 -49.852 1.00 . A A . 227 GLN N 1 1
12 26992 1 1 143 GLN NE2 N 6.824 19.872 -50.124 1.00 . A A . 227 GLN NE2 1 1
12 26993 1 1 143 GLN O O 11.688 20.252 -47.251 1.00 . A A . 227 GLN O 1 1
12 26994 1 1 143 GLN OE1 O 6.692 20.255 -47.943 1.00 . A A . 227 GLN OE1 1 1
12 26995 1 1 144 ARG C C 13.223 17.796 -45.191 1.00 . A A . 228 ARG C 1 1
12 26996 1 1 144 ARG CA C 11.775 18.043 -45.599 1.00 . A A . 228 ARG CA 1 1
12 26997 1 1 144 ARG CB C 10.902 16.978 -44.923 1.00 . A A . 228 ARG CB 1 1
12 26998 1 1 144 ARG CD C 8.817 18.408 -44.759 1.00 . A A . 228 ARG CD 1 1
12 26999 1 1 144 ARG CG C 9.403 17.083 -45.203 1.00 . A A . 228 ARG CG 1 1
12 27000 1 1 144 ARG CZ C 6.596 19.512 -44.919 1.00 . A A . 228 ARG CZ 1 1
12 27001 1 1 144 ARG H H 11.355 17.135 -47.507 1.00 . A A . 228 ARG H 1 1
12 27002 1 1 144 ARG HA H 11.489 19.020 -45.214 1.00 . A A . 228 ARG HA 1 1
12 27003 1 1 144 ARG HB2 H 11.241 15.996 -45.255 1.00 . A A . 228 ARG HB2 1 1
12 27004 1 1 144 ARG HB3 H 11.054 17.043 -43.846 1.00 . A A . 228 ARG HB3 1 1
12 27005 1 1 144 ARG HD2 H 9.010 18.548 -43.694 1.00 . A A . 228 ARG HD2 1 1
12 27006 1 1 144 ARG HD3 H 9.290 19.214 -45.321 1.00 . A A . 228 ARG HD3 1 1
12 27007 1 1 144 ARG HE H 6.939 17.566 -45.273 1.00 . A A . 228 ARG HE 1 1
12 27008 1 1 144 ARG HG2 H 9.227 16.969 -46.267 1.00 . A A . 228 ARG HG2 1 1
12 27009 1 1 144 ARG HG3 H 8.892 16.277 -44.679 1.00 . A A . 228 ARG HG3 1 1
12 27010 1 1 144 ARG HH11 H 8.054 20.788 -44.397 1.00 . A A . 228 ARG HH11 1 1
12 27011 1 1 144 ARG HH12 H 6.464 21.484 -44.543 1.00 . A A . 228 ARG HH12 1 1
12 27012 1 1 144 ARG HH21 H 4.938 18.513 -45.439 1.00 . A A . 228 ARG HH21 1 1
12 27013 1 1 144 ARG HH22 H 4.731 20.211 -45.127 1.00 . A A . 228 ARG HH22 1 1
12 27014 1 1 144 ARG N N 11.542 18.025 -47.052 1.00 . A A . 228 ARG N 1 1
12 27015 1 1 144 ARG NE N 7.366 18.436 -45.004 1.00 . A A . 228 ARG NE 1 1
12 27016 1 1 144 ARG NH1 N 7.072 20.687 -44.586 1.00 . A A . 228 ARG NH1 1 1
12 27017 1 1 144 ARG NH2 N 5.323 19.402 -45.172 1.00 . A A . 228 ARG NH2 1 1
12 27018 1 1 144 ARG O O 13.592 18.044 -44.050 1.00 . A A . 228 ARG O 1 1
12 27019 1 1 145 GLY C C 15.359 15.394 -45.259 1.00 . A A . 229 GLY C 1 1
12 27020 1 1 145 GLY CA C 15.373 16.825 -45.772 1.00 . A A . 229 GLY CA 1 1
12 27021 1 1 145 GLY H H 13.664 17.035 -47.021 1.00 . A A . 229 GLY H 1 1
12 27022 1 1 145 GLY HA2 H 15.985 16.873 -46.672 1.00 . A A . 229 GLY HA2 1 1
12 27023 1 1 145 GLY HA3 H 15.796 17.480 -45.012 1.00 . A A . 229 GLY HA3 1 1
12 27024 1 1 145 GLY N N 14.015 17.244 -46.093 1.00 . A A . 229 GLY N 1 1
12 27025 1 1 145 GLY O O 16.056 14.529 -45.777 1.00 . A A . 229 GLY O 1 1
12 27026 1 1 146 SER C C 12.882 13.735 -43.226 1.00 . A A . 230 SER C 1 1
12 27027 1 1 146 SER CA C 14.307 13.792 -43.742 1.00 . A A . 230 SER CA 1 1
12 27028 1 1 146 SER CB C 15.284 13.507 -42.596 1.00 . A A . 230 SER CB 1 1
12 27029 1 1 146 SER H H 13.946 15.882 -43.885 1.00 . A A . 230 SER H 1 1
12 27030 1 1 146 SER HA H 14.443 13.052 -44.531 1.00 . A A . 230 SER HA 1 1
12 27031 1 1 146 SER HB2 H 15.176 12.469 -42.281 1.00 . A A . 230 SER HB2 1 1
12 27032 1 1 146 SER HB3 H 16.304 13.666 -42.949 1.00 . A A . 230 SER HB3 1 1
12 27033 1 1 146 SER HG H 14.233 14.049 -41.039 1.00 . A A . 230 SER HG 1 1
12 27034 1 1 146 SER N N 14.509 15.133 -44.278 1.00 . A A . 230 SER N 1 1
12 27035 1 1 146 SER O O 12.230 14.770 -43.109 1.00 . A A . 230 SER O 1 1
12 27036 1 1 146 SER OG O 15.034 14.356 -41.488 1.00 . A A . 230 SER OG 1 1
12 27037 1 1 147 SER C C 11.226 12.515 -40.791 1.00 . A A . 231 SER C 1 1
12 27038 1 1 147 SER CA C 11.079 12.389 -42.301 1.00 . A A . 231 SER CA 1 1
12 27039 1 1 147 SER CB C 10.490 11.031 -42.654 1.00 . A A . 231 SER CB 1 1
12 27040 1 1 147 SER H H 12.976 11.726 -43.004 1.00 . A A . 231 SER H 1 1
12 27041 1 1 147 SER HA H 10.414 13.175 -42.654 1.00 . A A . 231 SER HA 1 1
12 27042 1 1 147 SER HB2 H 11.138 10.245 -42.265 1.00 . A A . 231 SER HB2 1 1
12 27043 1 1 147 SER HB3 H 9.500 10.937 -42.204 1.00 . A A . 231 SER HB3 1 1
12 27044 1 1 147 SER HG H 10.915 11.618 -44.453 1.00 . A A . 231 SER HG 1 1
12 27045 1 1 147 SER N N 12.401 12.544 -42.908 1.00 . A A . 231 SER N 1 1
12 27046 1 1 147 SER O O 10.202 12.685 -40.104 1.00 . A A . 231 SER O 1 1
12 27047 1 1 147 SER OXT O 12.382 12.420 -40.322 1.00 . A A . 231 SER OXT 1 1
12 27048 1 1 147 SER OG O 10.390 10.914 -44.062 1.00 . A A . 231 SER OG 1 1
13 27049 1 1 1 GLY C C 85.500 -35.018 -99.105 1.00 . A A . 85 GLY C 1 1
13 27050 1 1 1 GLY CA C 85.067 -33.634 -99.487 1.00 . A A . 85 GLY CA 1 1
13 27051 1 1 1 GLY H1 H 84.499 -32.608 -101.168 1.00 . A A . 85 GLY H1 1 1
13 27052 1 1 1 GLY H2 H 85.624 -33.781 -101.452 1.00 . A A . 85 GLY H2 1 1
13 27053 1 1 1 GLY H3 H 84.054 -34.198 -101.175 1.00 . A A . 85 GLY H3 1 1
13 27054 1 1 1 GLY HA2 H 85.856 -32.929 -99.229 1.00 . A A . 85 GLY HA2 1 1
13 27055 1 1 1 GLY HA3 H 84.164 -33.381 -98.934 1.00 . A A . 85 GLY HA3 1 1
13 27056 1 1 1 GLY N N 84.789 -33.546 -100.934 1.00 . A A . 85 GLY N 1 1
13 27057 1 1 1 GLY O O 85.673 -35.840 -99.990 1.00 . A A . 85 GLY O 1 1
13 27058 1 1 2 ALA C C 84.707 -37.468 -97.457 1.00 . A A . 86 ALA C 1 1
13 27059 1 1 2 ALA CA C 85.988 -36.635 -97.361 1.00 . A A . 86 ALA CA 1 1
13 27060 1 1 2 ALA CB C 86.498 -36.592 -95.911 1.00 . A A . 86 ALA CB 1 1
13 27061 1 1 2 ALA H H 85.499 -34.583 -97.119 1.00 . A A . 86 ALA H 1 1
13 27062 1 1 2 ALA HA H 86.753 -37.070 -98.005 1.00 . A A . 86 ALA HA 1 1
13 27063 1 1 2 ALA HB1 H 85.718 -36.199 -95.257 1.00 . A A . 86 ALA HB1 1 1
13 27064 1 1 2 ALA HB2 H 86.760 -37.601 -95.585 1.00 . A A . 86 ALA HB2 1 1
13 27065 1 1 2 ALA HB3 H 87.382 -35.956 -95.850 1.00 . A A . 86 ALA HB3 1 1
13 27066 1 1 2 ALA N N 85.662 -35.289 -97.817 1.00 . A A . 86 ALA N 1 1
13 27067 1 1 2 ALA O O 83.614 -36.908 -97.554 1.00 . A A . 86 ALA O 1 1
13 27068 1 1 3 MET C C 83.988 -40.718 -96.308 1.00 . A A . 87 MET C 1 1
13 27069 1 1 3 MET CA C 83.712 -39.698 -97.399 1.00 . A A . 87 MET CA 1 1
13 27070 1 1 3 MET CB C 83.570 -40.403 -98.753 1.00 . A A . 87 MET CB 1 1
13 27071 1 1 3 MET CE C 81.568 -41.265 -101.321 1.00 . A A . 87 MET CE 1 1
13 27072 1 1 3 MET CG C 83.202 -39.462 -99.900 1.00 . A A . 87 MET CG 1 1
13 27073 1 1 3 MET H H 85.768 -39.190 -97.315 1.00 . A A . 87 MET H 1 1
13 27074 1 1 3 MET HA H 82.795 -39.155 -97.167 1.00 . A A . 87 MET HA 1 1
13 27075 1 1 3 MET HB2 H 84.514 -40.891 -98.993 1.00 . A A . 87 MET HB2 1 1
13 27076 1 1 3 MET HB3 H 82.799 -41.167 -98.666 1.00 . A A . 87 MET HB3 1 1
13 27077 1 1 3 MET HE1 H 80.743 -40.589 -101.093 1.00 . A A . 87 MET HE1 1 1
13 27078 1 1 3 MET HE2 H 81.359 -41.792 -102.252 1.00 . A A . 87 MET HE2 1 1
13 27079 1 1 3 MET HE3 H 81.676 -41.991 -100.514 1.00 . A A . 87 MET HE3 1 1
13 27080 1 1 3 MET HG2 H 82.239 -38.999 -99.682 1.00 . A A . 87 MET HG2 1 1
13 27081 1 1 3 MET HG3 H 83.957 -38.680 -99.970 1.00 . A A . 87 MET HG3 1 1
13 27082 1 1 3 MET N N 84.849 -38.783 -97.404 1.00 . A A . 87 MET N 1 1
13 27083 1 1 3 MET O O 85.061 -41.318 -96.287 1.00 . A A . 87 MET O 1 1
13 27084 1 1 3 MET SD S 83.101 -40.316 -101.496 1.00 . A A . 87 MET SD 1 1
13 27085 1 1 4 ASP C C 82.062 -42.786 -94.231 1.00 . A A . 88 ASP C 1 1
13 27086 1 1 4 ASP CA C 83.204 -41.764 -94.242 1.00 . A A . 88 ASP CA 1 1
13 27087 1 1 4 ASP CB C 83.217 -40.955 -92.933 1.00 . A A . 88 ASP CB 1 1
13 27088 1 1 4 ASP CG C 81.915 -40.186 -92.696 1.00 . A A . 88 ASP CG 1 1
13 27089 1 1 4 ASP H H 82.197 -40.320 -95.423 1.00 . A A . 88 ASP H 1 1
13 27090 1 1 4 ASP HA H 84.152 -42.294 -94.333 1.00 . A A . 88 ASP HA 1 1
13 27091 1 1 4 ASP HB2 H 83.381 -41.639 -92.099 1.00 . A A . 88 ASP HB2 1 1
13 27092 1 1 4 ASP HB3 H 84.044 -40.245 -92.966 1.00 . A A . 88 ASP HB3 1 1
13 27093 1 1 4 ASP N N 83.056 -40.863 -95.382 1.00 . A A . 88 ASP N 1 1
13 27094 1 1 4 ASP O O 80.966 -42.504 -94.725 1.00 . A A . 88 ASP O 1 1
13 27095 1 1 4 ASP OD1 O 81.525 -39.361 -93.560 1.00 . A A . 88 ASP OD1 1 1
13 27096 1 1 4 ASP OD2 O 81.329 -40.348 -91.608 1.00 . A A . 88 ASP OD2 1 1
13 27097 1 1 5 PRO C C 80.204 -44.798 -92.619 1.00 . A A . 89 PRO C 1 1
13 27098 1 1 5 PRO CA C 81.232 -44.995 -93.738 1.00 . A A . 89 PRO CA 1 1
13 27099 1 1 5 PRO CB C 81.981 -46.314 -93.550 1.00 . A A . 89 PRO CB 1 1
13 27100 1 1 5 PRO CD C 83.557 -44.574 -93.156 1.00 . A A . 89 PRO CD 1 1
13 27101 1 1 5 PRO CG C 83.136 -45.949 -92.688 1.00 . A A . 89 PRO CG 1 1
13 27102 1 1 5 PRO HA H 80.731 -44.988 -94.706 1.00 . A A . 89 PRO HA 1 1
13 27103 1 1 5 PRO HB2 H 81.348 -47.052 -93.059 1.00 . A A . 89 PRO HB2 1 1
13 27104 1 1 5 PRO HB3 H 82.332 -46.684 -94.513 1.00 . A A . 89 PRO HB3 1 1
13 27105 1 1 5 PRO HD2 H 83.909 -43.975 -92.315 1.00 . A A . 89 PRO HD2 1 1
13 27106 1 1 5 PRO HD3 H 84.324 -44.653 -93.928 1.00 . A A . 89 PRO HD3 1 1
13 27107 1 1 5 PRO HG2 H 82.824 -45.908 -91.644 1.00 . A A . 89 PRO HG2 1 1
13 27108 1 1 5 PRO HG3 H 83.949 -46.664 -92.816 1.00 . A A . 89 PRO HG3 1 1
13 27109 1 1 5 PRO N N 82.316 -44.007 -93.723 1.00 . A A . 89 PRO N 1 1
13 27110 1 1 5 PRO O O 80.538 -44.390 -91.511 1.00 . A A . 89 PRO O 1 1
13 27111 1 1 6 GLY C C 76.796 -46.016 -92.326 1.00 . A A . 90 GLY C 1 1
13 27112 1 1 6 GLY CA C 77.907 -45.086 -91.897 1.00 . A A . 90 GLY CA 1 1
13 27113 1 1 6 GLY H H 78.716 -45.497 -93.816 1.00 . A A . 90 GLY H 1 1
13 27114 1 1 6 GLY HA2 H 78.299 -45.406 -90.932 1.00 . A A . 90 GLY HA2 1 1
13 27115 1 1 6 GLY HA3 H 77.530 -44.067 -91.822 1.00 . A A . 90 GLY HA3 1 1
13 27116 1 1 6 GLY N N 78.958 -45.153 -92.897 1.00 . A A . 90 GLY N 1 1
13 27117 1 1 6 GLY O O 76.756 -46.407 -93.490 1.00 . A A . 90 GLY O 1 1
13 27118 1 1 7 GLN C C 73.617 -47.092 -90.845 1.00 . A A . 91 GLN C 1 1
13 27119 1 1 7 GLN CA C 74.844 -47.339 -91.725 1.00 . A A . 91 GLN CA 1 1
13 27120 1 1 7 GLN CB C 75.352 -48.776 -91.513 1.00 . A A . 91 GLN CB 1 1
13 27121 1 1 7 GLN CD C 73.818 -49.857 -93.229 1.00 . A A . 91 GLN CD 1 1
13 27122 1 1 7 GLN CG C 74.323 -49.877 -91.800 1.00 . A A . 91 GLN CG 1 1
13 27123 1 1 7 GLN H H 75.986 -46.053 -90.463 1.00 . A A . 91 GLN H 1 1
13 27124 1 1 7 GLN HA H 74.559 -47.214 -92.769 1.00 . A A . 91 GLN HA 1 1
13 27125 1 1 7 GLN HB2 H 76.215 -48.933 -92.162 1.00 . A A . 91 GLN HB2 1 1
13 27126 1 1 7 GLN HB3 H 75.683 -48.877 -90.480 1.00 . A A . 91 GLN HB3 1 1
13 27127 1 1 7 GLN HE21 H 71.913 -49.953 -92.592 1.00 . A A . 91 GLN HE21 1 1
13 27128 1 1 7 GLN HE22 H 72.145 -49.895 -94.324 1.00 . A A . 91 GLN HE22 1 1
13 27129 1 1 7 GLN HG2 H 74.782 -50.845 -91.606 1.00 . A A . 91 GLN HG2 1 1
13 27130 1 1 7 GLN HG3 H 73.476 -49.757 -91.125 1.00 . A A . 91 GLN HG3 1 1
13 27131 1 1 7 GLN N N 75.917 -46.397 -91.409 1.00 . A A . 91 GLN N 1 1
13 27132 1 1 7 GLN NE2 N 72.519 -49.899 -93.389 1.00 . A A . 91 GLN NE2 1 1
13 27133 1 1 7 GLN O O 73.710 -47.093 -89.622 1.00 . A A . 91 GLN O 1 1
13 27134 1 1 7 GLN OE1 O 74.581 -49.803 -94.169 1.00 . A A . 91 GLN OE1 1 1
13 27135 1 1 8 GLY C C 70.952 -45.332 -90.303 1.00 . A A . 92 GLY C 1 1
13 27136 1 1 8 GLY CA C 71.217 -46.759 -90.748 1.00 . A A . 92 GLY CA 1 1
13 27137 1 1 8 GLY H H 72.441 -46.912 -92.487 1.00 . A A . 92 GLY H 1 1
13 27138 1 1 8 GLY HA2 H 70.392 -47.082 -91.382 1.00 . A A . 92 GLY HA2 1 1
13 27139 1 1 8 GLY HA3 H 71.240 -47.396 -89.864 1.00 . A A . 92 GLY HA3 1 1
13 27140 1 1 8 GLY N N 72.464 -46.926 -91.480 1.00 . A A . 92 GLY N 1 1
13 27141 1 1 8 GLY O O 71.714 -44.421 -90.603 1.00 . A A . 92 GLY O 1 1
13 27142 1 1 9 GLY C C 68.024 -43.862 -88.664 1.00 . A A . 93 GLY C 1 1
13 27143 1 1 9 GLY CA C 69.469 -43.823 -89.114 1.00 . A A . 93 GLY CA 1 1
13 27144 1 1 9 GLY H H 69.232 -45.912 -89.388 1.00 . A A . 93 GLY H 1 1
13 27145 1 1 9 GLY HA2 H 70.108 -43.542 -88.277 1.00 . A A . 93 GLY HA2 1 1
13 27146 1 1 9 GLY HA3 H 69.579 -43.094 -89.917 1.00 . A A . 93 GLY HA3 1 1
13 27147 1 1 9 GLY N N 69.848 -45.140 -89.596 1.00 . A A . 93 GLY N 1 1
13 27148 1 1 9 GLY O O 67.367 -44.890 -88.808 1.00 . A A . 93 GLY O 1 1
13 27149 1 1 10 GLY C C 65.924 -41.550 -86.725 1.00 . A A . 94 GLY C 1 1
13 27150 1 1 10 GLY CA C 66.139 -42.710 -87.673 1.00 . A A . 94 GLY CA 1 1
13 27151 1 1 10 GLY H H 68.098 -41.941 -87.997 1.00 . A A . 94 GLY H 1 1
13 27152 1 1 10 GLY HA2 H 65.488 -42.594 -88.540 1.00 . A A . 94 GLY HA2 1 1
13 27153 1 1 10 GLY HA3 H 65.887 -43.638 -87.161 1.00 . A A . 94 GLY HA3 1 1
13 27154 1 1 10 GLY N N 67.523 -42.764 -88.119 1.00 . A A . 94 GLY N 1 1
13 27155 1 1 10 GLY O O 66.884 -41.012 -86.186 1.00 . A A . 94 GLY O 1 1
13 27156 1 1 11 THR C C 63.255 -40.410 -84.670 1.00 . A A . 95 THR C 1 1
13 27157 1 1 11 THR CA C 64.353 -40.026 -85.648 1.00 . A A . 95 THR CA 1 1
13 27158 1 1 11 THR CB C 63.847 -38.814 -86.462 1.00 . A A . 95 THR CB 1 1
13 27159 1 1 11 THR CG2 C 64.927 -38.275 -87.385 1.00 . A A . 95 THR CG2 1 1
13 27160 1 1 11 THR H H 63.914 -41.619 -86.998 1.00 . A A . 95 THR H 1 1
13 27161 1 1 11 THR HA H 65.241 -39.735 -85.088 1.00 . A A . 95 THR HA 1 1
13 27162 1 1 11 THR HB H 63.536 -38.026 -85.779 1.00 . A A . 95 THR HB 1 1
13 27163 1 1 11 THR HG1 H 62.142 -39.755 -86.737 1.00 . A A . 95 THR HG1 1 1
13 27164 1 1 11 THR HG21 H 64.569 -37.366 -87.867 1.00 . A A . 95 THR HG21 1 1
13 27165 1 1 11 THR HG22 H 65.162 -39.014 -88.153 1.00 . A A . 95 THR HG22 1 1
13 27166 1 1 11 THR HG23 H 65.827 -38.049 -86.812 1.00 . A A . 95 THR HG23 1 1
13 27167 1 1 11 THR N N 64.675 -41.153 -86.526 1.00 . A A . 95 THR N 1 1
13 27168 1 1 11 THR O O 62.453 -41.297 -84.945 1.00 . A A . 95 THR O 1 1
13 27169 1 1 11 THR OG1 O 62.736 -39.218 -87.267 1.00 . A A . 95 THR OG1 1 1
13 27170 1 1 12 HIS C C 61.587 -38.618 -82.076 1.00 . A A . 96 HIS C 1 1
13 27171 1 1 12 HIS CA C 62.161 -39.957 -82.527 1.00 . A A . 96 HIS CA 1 1
13 27172 1 1 12 HIS CB C 62.737 -40.727 -81.328 1.00 . A A . 96 HIS CB 1 1
13 27173 1 1 12 HIS CD2 C 64.674 -42.460 -81.576 1.00 . A A . 96 HIS CD2 1 1
13 27174 1 1 12 HIS CE1 C 63.575 -44.073 -82.527 1.00 . A A . 96 HIS CE1 1 1
13 27175 1 1 12 HIS CG C 63.392 -42.021 -81.703 1.00 . A A . 96 HIS CG 1 1
13 27176 1 1 12 HIS H H 63.898 -39.010 -83.351 1.00 . A A . 96 HIS H 1 1
13 27177 1 1 12 HIS HA H 61.360 -40.549 -82.972 1.00 . A A . 96 HIS HA 1 1
13 27178 1 1 12 HIS HB2 H 63.472 -40.096 -80.825 1.00 . A A . 96 HIS HB2 1 1
13 27179 1 1 12 HIS HB3 H 61.927 -40.936 -80.628 1.00 . A A . 96 HIS HB3 1 1
13 27180 1 1 12 HIS HD1 H 61.746 -43.093 -82.559 1.00 . A A . 96 HIS HD1 1 1
13 27181 1 1 12 HIS HD2 H 65.492 -41.900 -81.138 1.00 . A A . 96 HIS HD2 1 1
13 27182 1 1 12 HIS HE1 H 63.338 -45.024 -82.997 1.00 . A A . 96 HIS HE1 1 1
13 27183 1 1 12 HIS N N 63.203 -39.723 -83.536 1.00 . A A . 96 HIS N 1 1
13 27184 1 1 12 HIS ND1 N 62.716 -43.082 -82.318 1.00 . A A . 96 HIS ND1 1 1
13 27185 1 1 12 HIS NE2 N 64.754 -43.718 -82.086 1.00 . A A . 96 HIS NE2 1 1
13 27186 1 1 12 HIS O O 61.285 -38.424 -80.901 1.00 . A A . 96 HIS O 1 1
13 27187 1 1 13 SER C C 59.595 -36.098 -82.489 1.00 . A A . 97 SER C 1 1
13 27188 1 1 13 SER CA C 61.090 -36.302 -82.770 1.00 . A A . 97 SER CA 1 1
13 27189 1 1 13 SER CB C 61.480 -35.478 -83.995 1.00 . A A . 97 SER CB 1 1
13 27190 1 1 13 SER H H 61.773 -37.918 -83.962 1.00 . A A . 97 SER H 1 1
13 27191 1 1 13 SER HA H 61.652 -35.929 -81.913 1.00 . A A . 97 SER HA 1 1
13 27192 1 1 13 SER HB2 H 60.736 -35.624 -84.781 1.00 . A A . 97 SER HB2 1 1
13 27193 1 1 13 SER HB3 H 61.520 -34.422 -83.727 1.00 . A A . 97 SER HB3 1 1
13 27194 1 1 13 SER HG H 63.035 -35.292 -85.158 1.00 . A A . 97 SER HG 1 1
13 27195 1 1 13 SER N N 61.502 -37.690 -83.018 1.00 . A A . 97 SER N 1 1
13 27196 1 1 13 SER O O 58.947 -35.281 -83.121 1.00 . A A . 97 SER O 1 1
13 27197 1 1 13 SER OG O 62.745 -35.907 -84.475 1.00 . A A . 97 SER OG 1 1
13 27198 1 1 14 GLN C C 57.525 -36.316 -79.699 1.00 . A A . 98 GLN C 1 1
13 27199 1 1 14 GLN CA C 57.652 -36.766 -81.155 1.00 . A A . 98 GLN CA 1 1
13 27200 1 1 14 GLN CB C 56.942 -38.115 -81.397 1.00 . A A . 98 GLN CB 1 1
13 27201 1 1 14 GLN CD C 57.900 -39.492 -79.464 1.00 . A A . 98 GLN CD 1 1
13 27202 1 1 14 GLN CG C 57.722 -39.376 -80.964 1.00 . A A . 98 GLN CG 1 1
13 27203 1 1 14 GLN H H 59.654 -37.505 -81.040 1.00 . A A . 98 GLN H 1 1
13 27204 1 1 14 GLN HA H 57.162 -36.013 -81.775 1.00 . A A . 98 GLN HA 1 1
13 27205 1 1 14 GLN HB2 H 55.980 -38.104 -80.885 1.00 . A A . 98 GLN HB2 1 1
13 27206 1 1 14 GLN HB3 H 56.746 -38.199 -82.466 1.00 . A A . 98 GLN HB3 1 1
13 27207 1 1 14 GLN HE21 H 59.902 -39.468 -79.664 1.00 . A A . 98 GLN HE21 1 1
13 27208 1 1 14 GLN HE22 H 59.287 -39.616 -78.033 1.00 . A A . 98 GLN HE22 1 1
13 27209 1 1 14 GLN HG2 H 57.177 -40.254 -81.312 1.00 . A A . 98 GLN HG2 1 1
13 27210 1 1 14 GLN HG3 H 58.699 -39.378 -81.440 1.00 . A A . 98 GLN HG3 1 1
13 27211 1 1 14 GLN N N 59.064 -36.850 -81.537 1.00 . A A . 98 GLN N 1 1
13 27212 1 1 14 GLN NE2 N 59.129 -39.530 -79.024 1.00 . A A . 98 GLN NE2 1 1
13 27213 1 1 14 GLN O O 56.446 -36.322 -79.125 1.00 . A A . 98 GLN O 1 1
13 27214 1 1 14 GLN OE1 O 56.948 -39.567 -78.721 1.00 . A A . 98 GLN OE1 1 1
13 27215 1 1 15 TRP C C 59.660 -34.246 -77.689 1.00 . A A . 99 TRP C 1 1
13 27216 1 1 15 TRP CA C 58.653 -35.385 -77.752 1.00 . A A . 99 TRP CA 1 1
13 27217 1 1 15 TRP CB C 59.029 -36.493 -76.761 1.00 . A A . 99 TRP CB 1 1
13 27218 1 1 15 TRP CD1 C 61.233 -37.407 -77.737 1.00 . A A . 99 TRP CD1 1 1
13 27219 1 1 15 TRP CD2 C 61.448 -36.561 -75.689 1.00 . A A . 99 TRP CD2 1 1
13 27220 1 1 15 TRP CE2 C 62.719 -37.033 -76.132 1.00 . A A . 99 TRP CE2 1 1
13 27221 1 1 15 TRP CE3 C 61.348 -35.980 -74.407 1.00 . A A . 99 TRP CE3 1 1
13 27222 1 1 15 TRP CG C 60.505 -36.821 -76.750 1.00 . A A . 99 TRP CG 1 1
13 27223 1 1 15 TRP CH2 C 63.765 -36.382 -74.074 1.00 . A A . 99 TRP CH2 1 1
13 27224 1 1 15 TRP CZ2 C 63.878 -36.947 -75.333 1.00 . A A . 99 TRP CZ2 1 1
13 27225 1 1 15 TRP CZ3 C 62.513 -35.892 -73.598 1.00 . A A . 99 TRP CZ3 1 1
13 27226 1 1 15 TRP H H 59.503 -35.860 -79.638 1.00 . A A . 99 TRP H 1 1
13 27227 1 1 15 TRP HA H 57.662 -35.003 -77.506 1.00 . A A . 99 TRP HA 1 1
13 27228 1 1 15 TRP HB2 H 58.744 -36.172 -75.760 1.00 . A A . 99 TRP HB2 1 1
13 27229 1 1 15 TRP HB3 H 58.464 -37.393 -77.005 1.00 . A A . 99 TRP HB3 1 1
13 27230 1 1 15 TRP HD1 H 60.822 -37.722 -78.685 1.00 . A A . 99 TRP HD1 1 1
13 27231 1 1 15 TRP HE1 H 63.251 -37.941 -77.983 1.00 . A A . 99 TRP HE1 1 1
13 27232 1 1 15 TRP HE3 H 60.398 -35.617 -74.045 1.00 . A A . 99 TRP HE3 1 1
13 27233 1 1 15 TRP HH2 H 64.640 -36.315 -73.441 1.00 . A A . 99 TRP HH2 1 1
13 27234 1 1 15 TRP HZ2 H 64.827 -37.321 -75.689 1.00 . A A . 99 TRP HZ2 1 1
13 27235 1 1 15 TRP HZ3 H 62.447 -35.458 -72.611 1.00 . A A . 99 TRP HZ3 1 1
13 27236 1 1 15 TRP N N 58.639 -35.891 -79.120 1.00 . A A . 99 TRP N 1 1
13 27237 1 1 15 TRP NE1 N 62.543 -37.538 -77.389 1.00 . A A . 99 TRP NE1 1 1
13 27238 1 1 15 TRP O O 60.598 -34.204 -78.487 1.00 . A A . 99 TRP O 1 1
13 27239 1 1 16 ASN C C 59.849 -31.513 -75.279 1.00 . A A . 100 ASN C 1 1
13 27240 1 1 16 ASN CA C 60.294 -32.144 -76.593 1.00 . A A . 100 ASN CA 1 1
13 27241 1 1 16 ASN CB C 60.081 -31.137 -77.741 1.00 . A A . 100 ASN CB 1 1
13 27242 1 1 16 ASN CG C 61.000 -29.946 -77.647 1.00 . A A . 100 ASN CG 1 1
13 27243 1 1 16 ASN H H 58.644 -33.403 -76.148 1.00 . A A . 100 ASN H 1 1
13 27244 1 1 16 ASN HA H 61.343 -32.441 -76.540 1.00 . A A . 100 ASN HA 1 1
13 27245 1 1 16 ASN HB2 H 60.255 -31.636 -78.694 1.00 . A A . 100 ASN HB2 1 1
13 27246 1 1 16 ASN HB3 H 59.049 -30.788 -77.716 1.00 . A A . 100 ASN HB3 1 1
13 27247 1 1 16 ASN HD21 H 59.452 -28.698 -77.868 1.00 . A A . 100 ASN HD21 1 1
13 27248 1 1 16 ASN HD22 H 61.019 -27.950 -77.676 1.00 . A A . 100 ASN HD22 1 1
13 27249 1 1 16 ASN N N 59.438 -33.316 -76.771 1.00 . A A . 100 ASN N 1 1
13 27250 1 1 16 ASN ND2 N 60.448 -28.774 -77.748 1.00 . A A . 100 ASN ND2 1 1
13 27251 1 1 16 ASN O O 58.893 -31.990 -74.667 1.00 . A A . 100 ASN O 1 1
13 27252 1 1 16 ASN OD1 O 62.183 -30.086 -77.389 1.00 . A A . 100 ASN OD1 1 1
13 27253 1 1 17 LYS C C 58.600 -29.038 -74.226 1.00 . A A . 101 LYS C 1 1
13 27254 1 1 17 LYS CA C 59.950 -29.610 -73.775 1.00 . A A . 101 LYS CA 1 1
13 27255 1 1 17 LYS CB C 60.927 -28.485 -73.406 1.00 . A A . 101 LYS CB 1 1
13 27256 1 1 17 LYS CD C 61.963 -29.730 -71.445 1.00 . A A . 101 LYS CD 1 1
13 27257 1 1 17 LYS CE C 63.235 -29.910 -70.626 1.00 . A A . 101 LYS CE 1 1
13 27258 1 1 17 LYS CG C 62.229 -28.972 -72.758 1.00 . A A . 101 LYS CG 1 1
13 27259 1 1 17 LYS H H 61.255 -30.055 -75.416 1.00 . A A . 101 LYS H 1 1
13 27260 1 1 17 LYS HA H 59.784 -30.254 -72.925 1.00 . A A . 101 LYS HA 1 1
13 27261 1 1 17 LYS HB2 H 61.170 -27.923 -74.307 1.00 . A A . 101 LYS HB2 1 1
13 27262 1 1 17 LYS HB3 H 60.429 -27.812 -72.708 1.00 . A A . 101 LYS HB3 1 1
13 27263 1 1 17 LYS HD2 H 61.243 -29.166 -70.851 1.00 . A A . 101 LYS HD2 1 1
13 27264 1 1 17 LYS HD3 H 61.542 -30.710 -71.671 1.00 . A A . 101 LYS HD3 1 1
13 27265 1 1 17 LYS HE2 H 63.623 -28.923 -70.376 1.00 . A A . 101 LYS HE2 1 1
13 27266 1 1 17 LYS HE3 H 62.984 -30.426 -69.695 1.00 . A A . 101 LYS HE3 1 1
13 27267 1 1 17 LYS HG2 H 62.756 -29.627 -73.451 1.00 . A A . 101 LYS HG2 1 1
13 27268 1 1 17 LYS HG3 H 62.856 -28.106 -72.546 1.00 . A A . 101 LYS HG3 1 1
13 27269 1 1 17 LYS HZ1 H 65.118 -30.785 -70.768 1.00 . A A . 101 LYS HZ1 1 1
13 27270 1 1 17 LYS HZ2 H 64.550 -30.218 -72.209 1.00 . A A . 101 LYS HZ2 1 1
13 27271 1 1 17 LYS HZ3 H 63.947 -31.618 -71.578 1.00 . A A . 101 LYS HZ3 1 1
13 27272 1 1 17 LYS N N 60.469 -30.410 -74.882 1.00 . A A . 101 LYS N 1 1
13 27273 1 1 17 LYS NZ N 64.298 -30.696 -71.355 1.00 . A A . 101 LYS NZ 1 1
13 27274 1 1 17 LYS O O 58.375 -28.847 -75.422 1.00 . A A . 101 LYS O 1 1
13 27275 1 1 18 PRO C C 56.250 -26.962 -74.245 1.00 . A A . 102 PRO C 1 1
13 27276 1 1 18 PRO CA C 56.339 -28.406 -73.751 1.00 . A A . 102 PRO CA 1 1
13 27277 1 1 18 PRO CB C 55.466 -28.622 -72.511 1.00 . A A . 102 PRO CB 1 1
13 27278 1 1 18 PRO CD C 57.720 -28.952 -71.813 1.00 . A A . 102 PRO CD 1 1
13 27279 1 1 18 PRO CG C 56.389 -28.393 -71.366 1.00 . A A . 102 PRO CG 1 1
13 27280 1 1 18 PRO HA H 56.013 -29.078 -74.545 1.00 . A A . 102 PRO HA 1 1
13 27281 1 1 18 PRO HB2 H 54.637 -27.915 -72.492 1.00 . A A . 102 PRO HB2 1 1
13 27282 1 1 18 PRO HB3 H 55.098 -29.649 -72.491 1.00 . A A . 102 PRO HB3 1 1
13 27283 1 1 18 PRO HD2 H 58.536 -28.359 -71.398 1.00 . A A . 102 PRO HD2 1 1
13 27284 1 1 18 PRO HD3 H 57.822 -30.000 -71.528 1.00 . A A . 102 PRO HD3 1 1
13 27285 1 1 18 PRO HG2 H 56.481 -27.324 -71.171 1.00 . A A . 102 PRO HG2 1 1
13 27286 1 1 18 PRO HG3 H 56.033 -28.914 -70.476 1.00 . A A . 102 PRO HG3 1 1
13 27287 1 1 18 PRO N N 57.670 -28.813 -73.283 1.00 . A A . 102 PRO N 1 1
13 27288 1 1 18 PRO O O 56.761 -26.039 -73.617 1.00 . A A . 102 PRO O 1 1
13 27289 1 1 19 SER C C 53.883 -25.033 -75.770 1.00 . A A . 103 SER C 1 1
13 27290 1 1 19 SER CA C 55.340 -25.453 -75.951 1.00 . A A . 103 SER CA 1 1
13 27291 1 1 19 SER CB C 55.691 -25.491 -77.440 1.00 . A A . 103 SER CB 1 1
13 27292 1 1 19 SER H H 55.160 -27.573 -75.834 1.00 . A A . 103 SER H 1 1
13 27293 1 1 19 SER HA H 55.982 -24.725 -75.457 1.00 . A A . 103 SER HA 1 1
13 27294 1 1 19 SER HB2 H 55.006 -26.165 -77.955 1.00 . A A . 103 SER HB2 1 1
13 27295 1 1 19 SER HB3 H 55.593 -24.489 -77.860 1.00 . A A . 103 SER HB3 1 1
13 27296 1 1 19 SER HG H 57.241 -25.886 -78.555 1.00 . A A . 103 SER HG 1 1
13 27297 1 1 19 SER N N 55.551 -26.777 -75.355 1.00 . A A . 103 SER N 1 1
13 27298 1 1 19 SER O O 53.161 -24.807 -76.735 1.00 . A A . 103 SER O 1 1
13 27299 1 1 19 SER OG O 57.021 -25.952 -77.621 1.00 . A A . 103 SER OG 1 1
13 27300 1 1 20 LYS C C 51.708 -23.240 -74.639 1.00 . A A . 104 LYS C 1 1
13 27301 1 1 20 LYS CA C 52.033 -24.687 -74.220 1.00 . A A . 104 LYS CA 1 1
13 27302 1 1 20 LYS CB C 51.782 -24.869 -72.713 1.00 . A A . 104 LYS CB 1 1
13 27303 1 1 20 LYS CD C 49.486 -25.983 -72.673 1.00 . A A . 104 LYS CD 1 1
13 27304 1 1 20 LYS CE C 48.030 -25.846 -72.213 1.00 . A A . 104 LYS CE 1 1
13 27305 1 1 20 LYS CG C 50.314 -24.751 -72.277 1.00 . A A . 104 LYS CG 1 1
13 27306 1 1 20 LYS H H 54.068 -25.195 -73.762 1.00 . A A . 104 LYS H 1 1
13 27307 1 1 20 LYS HA H 51.403 -25.374 -74.776 1.00 . A A . 104 LYS HA 1 1
13 27308 1 1 20 LYS HB2 H 52.152 -25.851 -72.415 1.00 . A A . 104 LYS HB2 1 1
13 27309 1 1 20 LYS HB3 H 52.359 -24.114 -72.178 1.00 . A A . 104 LYS HB3 1 1
13 27310 1 1 20 LYS HD2 H 49.510 -26.109 -73.753 1.00 . A A . 104 LYS HD2 1 1
13 27311 1 1 20 LYS HD3 H 49.923 -26.867 -72.205 1.00 . A A . 104 LYS HD3 1 1
13 27312 1 1 20 LYS HE2 H 47.503 -26.780 -72.426 1.00 . A A . 104 LYS HE2 1 1
13 27313 1 1 20 LYS HE3 H 48.014 -25.679 -71.134 1.00 . A A . 104 LYS HE3 1 1
13 27314 1 1 20 LYS HG2 H 50.280 -24.643 -71.193 1.00 . A A . 104 LYS HG2 1 1
13 27315 1 1 20 LYS HG3 H 49.879 -23.862 -72.728 1.00 . A A . 104 LYS HG3 1 1
13 27316 1 1 20 LYS HZ1 H 46.372 -24.630 -72.535 1.00 . A A . 104 LYS HZ1 1 1
13 27317 1 1 20 LYS HZ2 H 47.270 -24.881 -73.894 1.00 . A A . 104 LYS HZ2 1 1
13 27318 1 1 20 LYS HZ3 H 47.808 -23.840 -72.732 1.00 . A A . 104 LYS HZ3 1 1
13 27319 1 1 20 LYS N N 53.433 -25.003 -74.524 1.00 . A A . 104 LYS N 1 1
13 27320 1 1 20 LYS NZ N 47.312 -24.707 -72.900 1.00 . A A . 104 LYS NZ 1 1
13 27321 1 1 20 LYS O O 52.409 -22.308 -74.236 1.00 . A A . 104 LYS O 1 1
13 27322 1 1 21 PRO C C 49.773 -20.848 -74.605 1.00 . A A . 105 PRO C 1 1
13 27323 1 1 21 PRO CA C 50.312 -21.644 -75.792 1.00 . A A . 105 PRO CA 1 1
13 27324 1 1 21 PRO CB C 49.244 -21.813 -76.877 1.00 . A A . 105 PRO CB 1 1
13 27325 1 1 21 PRO CD C 49.676 -23.971 -76.050 1.00 . A A . 105 PRO CD 1 1
13 27326 1 1 21 PRO CG C 48.561 -23.067 -76.512 1.00 . A A . 105 PRO CG 1 1
13 27327 1 1 21 PRO HA H 51.187 -21.143 -76.206 1.00 . A A . 105 PRO HA 1 1
13 27328 1 1 21 PRO HB2 H 48.546 -20.975 -76.871 1.00 . A A . 105 PRO HB2 1 1
13 27329 1 1 21 PRO HB3 H 49.715 -21.915 -77.854 1.00 . A A . 105 PRO HB3 1 1
13 27330 1 1 21 PRO HD2 H 49.306 -24.686 -75.321 1.00 . A A . 105 PRO HD2 1 1
13 27331 1 1 21 PRO HD3 H 50.134 -24.478 -76.901 1.00 . A A . 105 PRO HD3 1 1
13 27332 1 1 21 PRO HG2 H 47.858 -22.888 -75.698 1.00 . A A . 105 PRO HG2 1 1
13 27333 1 1 21 PRO HG3 H 48.051 -23.493 -77.377 1.00 . A A . 105 PRO HG3 1 1
13 27334 1 1 21 PRO N N 50.635 -23.031 -75.435 1.00 . A A . 105 PRO N 1 1
13 27335 1 1 21 PRO O O 49.388 -21.420 -73.577 1.00 . A A . 105 PRO O 1 1
13 27336 1 1 22 LYS C C 48.116 -17.819 -74.237 1.00 . A A . 106 LYS C 1 1
13 27337 1 1 22 LYS CA C 49.296 -18.614 -73.703 1.00 . A A . 106 LYS CA 1 1
13 27338 1 1 22 LYS CB C 50.441 -17.663 -73.327 1.00 . A A . 106 LYS CB 1 1
13 27339 1 1 22 LYS CD C 52.821 -17.368 -72.553 1.00 . A A . 106 LYS CD 1 1
13 27340 1 1 22 LYS CE C 54.121 -18.086 -72.188 1.00 . A A . 106 LYS CE 1 1
13 27341 1 1 22 LYS CG C 51.711 -18.372 -72.851 1.00 . A A . 106 LYS CG 1 1
13 27342 1 1 22 LYS H H 50.012 -19.126 -75.644 1.00 . A A . 106 LYS H 1 1
13 27343 1 1 22 LYS HA H 48.985 -19.181 -72.825 1.00 . A A . 106 LYS HA 1 1
13 27344 1 1 22 LYS HB2 H 50.689 -17.064 -74.204 1.00 . A A . 106 LYS HB2 1 1
13 27345 1 1 22 LYS HB3 H 50.097 -16.992 -72.540 1.00 . A A . 106 LYS HB3 1 1
13 27346 1 1 22 LYS HD2 H 52.990 -16.752 -73.437 1.00 . A A . 106 LYS HD2 1 1
13 27347 1 1 22 LYS HD3 H 52.515 -16.728 -71.724 1.00 . A A . 106 LYS HD3 1 1
13 27348 1 1 22 LYS HE2 H 53.954 -18.695 -71.297 1.00 . A A . 106 LYS HE2 1 1
13 27349 1 1 22 LYS HE3 H 54.404 -18.747 -73.013 1.00 . A A . 106 LYS HE3 1 1
13 27350 1 1 22 LYS HG2 H 51.488 -18.945 -71.949 1.00 . A A . 106 LYS HG2 1 1
13 27351 1 1 22 LYS HG3 H 52.057 -19.053 -73.628 1.00 . A A . 106 LYS HG3 1 1
13 27352 1 1 22 LYS HZ1 H 56.087 -17.622 -71.691 1.00 . A A . 106 LYS HZ1 1 1
13 27353 1 1 22 LYS HZ2 H 54.997 -16.506 -71.156 1.00 . A A . 106 LYS HZ2 1 1
13 27354 1 1 22 LYS HZ3 H 55.411 -16.555 -72.752 1.00 . A A . 106 LYS HZ3 1 1
13 27355 1 1 22 LYS N N 49.738 -19.530 -74.759 1.00 . A A . 106 LYS N 1 1
13 27356 1 1 22 LYS NZ N 55.244 -17.114 -71.926 1.00 . A A . 106 LYS NZ 1 1
13 27357 1 1 22 LYS O O 47.929 -17.752 -75.442 1.00 . A A . 106 LYS O 1 1
13 27358 1 1 23 THR C C 46.166 -15.060 -73.141 1.00 . A A . 107 THR C 1 1
13 27359 1 1 23 THR CA C 46.144 -16.464 -73.749 1.00 . A A . 107 THR CA 1 1
13 27360 1 1 23 THR CB C 44.866 -17.215 -73.313 1.00 . A A . 107 THR CB 1 1
13 27361 1 1 23 THR CG2 C 43.622 -16.633 -73.951 1.00 . A A . 107 THR CG2 1 1
13 27362 1 1 23 THR H H 47.536 -17.317 -72.365 1.00 . A A . 107 THR H 1 1
13 27363 1 1 23 THR HA H 46.136 -16.367 -74.835 1.00 . A A . 107 THR HA 1 1
13 27364 1 1 23 THR HB H 44.776 -17.171 -72.228 1.00 . A A . 107 THR HB 1 1
13 27365 1 1 23 THR HG1 H 44.933 -18.623 -74.670 1.00 . A A . 107 THR HG1 1 1
13 27366 1 1 23 THR HG21 H 43.432 -15.640 -73.554 1.00 . A A . 107 THR HG21 1 1
13 27367 1 1 23 THR HG22 H 42.768 -17.274 -73.727 1.00 . A A . 107 THR HG22 1 1
13 27368 1 1 23 THR HG23 H 43.750 -16.572 -75.034 1.00 . A A . 107 THR HG23 1 1
13 27369 1 1 23 THR N N 47.332 -17.228 -73.346 1.00 . A A . 107 THR N 1 1
13 27370 1 1 23 THR O O 46.333 -14.081 -73.852 1.00 . A A . 107 THR O 1 1
13 27371 1 1 23 THR OG1 O 44.976 -18.583 -73.710 1.00 . A A . 107 THR OG1 1 1
13 27372 1 1 24 ASN C C 45.174 -12.629 -71.401 1.00 . A A . 108 ASN C 1 1
13 27373 1 1 24 ASN CA C 46.175 -13.739 -71.037 1.00 . A A . 108 ASN CA 1 1
13 27374 1 1 24 ASN CB C 47.603 -13.183 -71.146 1.00 . A A . 108 ASN CB 1 1
13 27375 1 1 24 ASN CG C 48.653 -14.261 -71.089 1.00 . A A . 108 ASN CG 1 1
13 27376 1 1 24 ASN H H 45.908 -15.839 -71.294 1.00 . A A . 108 ASN H 1 1
13 27377 1 1 24 ASN HA H 46.005 -13.999 -69.992 1.00 . A A . 108 ASN HA 1 1
13 27378 1 1 24 ASN HB2 H 47.701 -12.657 -72.096 1.00 . A A . 108 ASN HB2 1 1
13 27379 1 1 24 ASN HB3 H 47.774 -12.471 -70.339 1.00 . A A . 108 ASN HB3 1 1
13 27380 1 1 24 ASN HD21 H 49.622 -13.414 -72.625 1.00 . A A . 108 ASN HD21 1 1
13 27381 1 1 24 ASN HD22 H 50.323 -14.878 -71.982 1.00 . A A . 108 ASN HD22 1 1
13 27382 1 1 24 ASN N N 46.053 -14.989 -71.817 1.00 . A A . 108 ASN N 1 1
13 27383 1 1 24 ASN ND2 N 49.611 -14.176 -71.967 1.00 . A A . 108 ASN ND2 1 1
13 27384 1 1 24 ASN O O 45.370 -11.466 -71.041 1.00 . A A . 108 ASN O 1 1
13 27385 1 1 24 ASN OD1 O 48.587 -15.181 -70.286 1.00 . A A . 108 ASN OD1 1 1
13 27386 1 1 25 MET C C 42.274 -11.617 -71.283 1.00 . A A . 109 MET C 1 1
13 27387 1 1 25 MET CA C 43.083 -12.030 -72.508 1.00 . A A . 109 MET CA 1 1
13 27388 1 1 25 MET CB C 42.160 -12.658 -73.555 1.00 . A A . 109 MET CB 1 1
13 27389 1 1 25 MET CE C 40.731 -12.469 -76.634 1.00 . A A . 109 MET CE 1 1
13 27390 1 1 25 MET CG C 42.867 -12.973 -74.869 1.00 . A A . 109 MET CG 1 1
13 27391 1 1 25 MET H H 43.995 -13.947 -72.374 1.00 . A A . 109 MET H 1 1
13 27392 1 1 25 MET HA H 43.557 -11.145 -72.933 1.00 . A A . 109 MET HA 1 1
13 27393 1 1 25 MET HB2 H 41.748 -13.580 -73.147 1.00 . A A . 109 MET HB2 1 1
13 27394 1 1 25 MET HB3 H 41.338 -11.972 -73.756 1.00 . A A . 109 MET HB3 1 1
13 27395 1 1 25 MET HE1 H 40.156 -12.057 -75.805 1.00 . A A . 109 MET HE1 1 1
13 27396 1 1 25 MET HE2 H 41.353 -11.688 -77.071 1.00 . A A . 109 MET HE2 1 1
13 27397 1 1 25 MET HE3 H 40.046 -12.851 -77.392 1.00 . A A . 109 MET HE3 1 1
13 27398 1 1 25 MET HG2 H 43.221 -12.045 -75.319 1.00 . A A . 109 MET HG2 1 1
13 27399 1 1 25 MET HG3 H 43.727 -13.612 -74.667 1.00 . A A . 109 MET HG3 1 1
13 27400 1 1 25 MET N N 44.113 -12.988 -72.109 1.00 . A A . 109 MET N 1 1
13 27401 1 1 25 MET O O 42.297 -12.299 -70.260 1.00 . A A . 109 MET O 1 1
13 27402 1 1 25 MET SD S 41.783 -13.822 -76.038 1.00 . A A . 109 MET SD 1 1
13 27403 1 1 26 LYS C C 39.354 -9.760 -70.780 1.00 . A A . 110 LYS C 1 1
13 27404 1 1 26 LYS CA C 40.771 -9.969 -70.280 1.00 . A A . 110 LYS CA 1 1
13 27405 1 1 26 LYS CB C 41.352 -8.631 -69.789 1.00 . A A . 110 LYS CB 1 1
13 27406 1 1 26 LYS CD C 43.107 -9.569 -68.179 1.00 . A A . 110 LYS CD 1 1
13 27407 1 1 26 LYS CE C 44.604 -9.695 -67.911 1.00 . A A . 110 LYS CE 1 1
13 27408 1 1 26 LYS CG C 42.840 -8.677 -69.398 1.00 . A A . 110 LYS CG 1 1
13 27409 1 1 26 LYS H H 41.563 -9.985 -72.259 1.00 . A A . 110 LYS H 1 1
13 27410 1 1 26 LYS HA H 40.759 -10.687 -69.461 1.00 . A A . 110 LYS HA 1 1
13 27411 1 1 26 LYS HB2 H 41.234 -7.898 -70.587 1.00 . A A . 110 LYS HB2 1 1
13 27412 1 1 26 LYS HB3 H 40.773 -8.293 -68.928 1.00 . A A . 110 LYS HB3 1 1
13 27413 1 1 26 LYS HD2 H 42.612 -9.143 -67.305 1.00 . A A . 110 LYS HD2 1 1
13 27414 1 1 26 LYS HD3 H 42.703 -10.563 -68.362 1.00 . A A . 110 LYS HD3 1 1
13 27415 1 1 26 LYS HE2 H 44.755 -10.393 -67.085 1.00 . A A . 110 LYS HE2 1 1
13 27416 1 1 26 LYS HE3 H 45.088 -10.100 -68.804 1.00 . A A . 110 LYS HE3 1 1
13 27417 1 1 26 LYS HG2 H 43.420 -9.049 -70.244 1.00 . A A . 110 LYS HG2 1 1
13 27418 1 1 26 LYS HG3 H 43.171 -7.663 -69.174 1.00 . A A . 110 LYS HG3 1 1
13 27419 1 1 26 LYS HZ1 H 45.106 -7.724 -68.329 1.00 . A A . 110 LYS HZ1 1 1
13 27420 1 1 26 LYS HZ2 H 46.219 -8.497 -67.390 1.00 . A A . 110 LYS HZ2 1 1
13 27421 1 1 26 LYS HZ3 H 44.792 -7.995 -66.731 1.00 . A A . 110 LYS HZ3 1 1
13 27422 1 1 26 LYS N N 41.571 -10.496 -71.387 1.00 . A A . 110 LYS N 1 1
13 27423 1 1 26 LYS NZ N 45.231 -8.371 -67.562 1.00 . A A . 110 LYS NZ 1 1
13 27424 1 1 26 LYS O O 39.149 -9.567 -71.972 1.00 . A A . 110 LYS O 1 1
13 27425 1 1 27 HIS C C 36.271 -9.058 -68.983 1.00 . A A . 111 HIS C 1 1
13 27426 1 1 27 HIS CA C 36.986 -9.591 -70.214 1.00 . A A . 111 HIS CA 1 1
13 27427 1 1 27 HIS CB C 36.338 -10.904 -70.706 1.00 . A A . 111 HIS CB 1 1
13 27428 1 1 27 HIS CD2 C 36.975 -12.174 -68.509 1.00 . A A . 111 HIS CD2 1 1
13 27429 1 1 27 HIS CE1 C 35.701 -13.881 -68.716 1.00 . A A . 111 HIS CE1 1 1
13 27430 1 1 27 HIS CG C 36.293 -12.003 -69.680 1.00 . A A . 111 HIS CG 1 1
13 27431 1 1 27 HIS H H 38.616 -9.944 -68.900 1.00 . A A . 111 HIS H 1 1
13 27432 1 1 27 HIS HA H 36.910 -8.850 -71.006 1.00 . A A . 111 HIS HA 1 1
13 27433 1 1 27 HIS HB2 H 35.320 -10.690 -71.028 1.00 . A A . 111 HIS HB2 1 1
13 27434 1 1 27 HIS HB3 H 36.898 -11.266 -71.568 1.00 . A A . 111 HIS HB3 1 1
13 27435 1 1 27 HIS HD1 H 34.853 -13.309 -70.527 1.00 . A A . 111 HIS HD1 1 1
13 27436 1 1 27 HIS HD2 H 37.702 -11.486 -68.109 1.00 . A A . 111 HIS HD2 1 1
13 27437 1 1 27 HIS HE1 H 35.195 -14.820 -68.531 1.00 . A A . 111 HIS HE1 1 1
13 27438 1 1 27 HIS N N 38.392 -9.793 -69.874 1.00 . A A . 111 HIS N 1 1
13 27439 1 1 27 HIS ND1 N 35.489 -13.113 -69.781 1.00 . A A . 111 HIS ND1 1 1
13 27440 1 1 27 HIS NE2 N 36.604 -13.360 -67.912 1.00 . A A . 111 HIS NE2 1 1
13 27441 1 1 27 HIS O O 36.759 -9.218 -67.872 1.00 . A A . 111 HIS O 1 1
13 27442 1 1 28 MET C C 32.868 -8.406 -68.265 1.00 . A A . 112 MET C 1 1
13 27443 1 1 28 MET CA C 34.298 -7.909 -68.093 1.00 . A A . 112 MET CA 1 1
13 27444 1 1 28 MET CB C 34.309 -6.376 -68.069 1.00 . A A . 112 MET CB 1 1
13 27445 1 1 28 MET CE C 35.286 -3.475 -69.470 1.00 . A A . 112 MET CE 1 1
13 27446 1 1 28 MET CG C 35.706 -5.782 -67.898 1.00 . A A . 112 MET CG 1 1
13 27447 1 1 28 MET H H 34.807 -8.274 -70.136 1.00 . A A . 112 MET H 1 1
13 27448 1 1 28 MET HA H 34.685 -8.280 -67.143 1.00 . A A . 112 MET HA 1 1
13 27449 1 1 28 MET HB2 H 33.881 -6.011 -69.001 1.00 . A A . 112 MET HB2 1 1
13 27450 1 1 28 MET HB3 H 33.680 -6.037 -67.243 1.00 . A A . 112 MET HB3 1 1
13 27451 1 1 28 MET HE1 H 35.309 -2.386 -69.537 1.00 . A A . 112 MET HE1 1 1
13 27452 1 1 28 MET HE2 H 36.018 -3.894 -70.161 1.00 . A A . 112 MET HE2 1 1
13 27453 1 1 28 MET HE3 H 34.289 -3.828 -69.732 1.00 . A A . 112 MET HE3 1 1
13 27454 1 1 28 MET HG2 H 36.150 -6.189 -66.989 1.00 . A A . 112 MET HG2 1 1
13 27455 1 1 28 MET HG3 H 36.324 -6.070 -68.747 1.00 . A A . 112 MET HG3 1 1
13 27456 1 1 28 MET N N 35.126 -8.420 -69.194 1.00 . A A . 112 MET N 1 1
13 27457 1 1 28 MET O O 31.984 -8.062 -67.495 1.00 . A A . 112 MET O 1 1
13 27458 1 1 28 MET SD S 35.688 -3.979 -67.776 1.00 . A A . 112 MET SD 1 1
13 27459 1 1 29 ALA C C 30.178 -8.810 -69.816 1.00 . A A . 113 ALA C 1 1
13 27460 1 1 29 ALA CA C 31.368 -9.790 -69.673 1.00 . A A . 113 ALA CA 1 1
13 27461 1 1 29 ALA CB C 31.037 -10.900 -68.666 1.00 . A A . 113 ALA CB 1 1
13 27462 1 1 29 ALA H H 33.442 -9.425 -69.904 1.00 . A A . 113 ALA H 1 1
13 27463 1 1 29 ALA HA H 31.492 -10.268 -70.646 1.00 . A A . 113 ALA HA 1 1
13 27464 1 1 29 ALA HB1 H 31.886 -11.580 -68.581 1.00 . A A . 113 ALA HB1 1 1
13 27465 1 1 29 ALA HB2 H 30.825 -10.459 -67.690 1.00 . A A . 113 ALA HB2 1 1
13 27466 1 1 29 ALA HB3 H 30.161 -11.455 -69.007 1.00 . A A . 113 ALA HB3 1 1
13 27467 1 1 29 ALA N N 32.664 -9.190 -69.323 1.00 . A A . 113 ALA N 1 1
13 27468 1 1 29 ALA O O 29.037 -9.239 -69.889 1.00 . A A . 113 ALA O 1 1
13 27469 1 1 30 GLY C C 28.642 -6.313 -68.684 1.00 . A A . 114 GLY C 1 1
13 27470 1 1 30 GLY CA C 29.391 -6.519 -69.988 1.00 . A A . 114 GLY CA 1 1
13 27471 1 1 30 GLY H H 31.399 -7.193 -69.796 1.00 . A A . 114 GLY H 1 1
13 27472 1 1 30 GLY HA2 H 29.824 -5.570 -70.299 1.00 . A A . 114 GLY HA2 1 1
13 27473 1 1 30 GLY HA3 H 28.681 -6.846 -70.748 1.00 . A A . 114 GLY HA3 1 1
13 27474 1 1 30 GLY N N 30.452 -7.510 -69.869 1.00 . A A . 114 GLY N 1 1
13 27475 1 1 30 GLY O O 27.531 -5.796 -68.677 1.00 . A A . 114 GLY O 1 1
13 27476 1 1 31 ALA C C 28.402 -5.198 -65.828 1.00 . A A . 115 ALA C 1 1
13 27477 1 1 31 ALA CA C 28.602 -6.655 -66.275 1.00 . A A . 115 ALA CA 1 1
13 27478 1 1 31 ALA CB C 29.451 -7.412 -65.245 1.00 . A A . 115 ALA CB 1 1
13 27479 1 1 31 ALA H H 30.155 -7.171 -67.635 1.00 . A A . 115 ALA H 1 1
13 27480 1 1 31 ALA HA H 27.623 -7.131 -66.339 1.00 . A A . 115 ALA HA 1 1
13 27481 1 1 31 ALA HB1 H 30.455 -6.974 -65.208 1.00 . A A . 115 ALA HB1 1 1
13 27482 1 1 31 ALA HB2 H 28.988 -7.334 -64.261 1.00 . A A . 115 ALA HB2 1 1
13 27483 1 1 31 ALA HB3 H 29.525 -8.461 -65.530 1.00 . A A . 115 ALA HB3 1 1
13 27484 1 1 31 ALA N N 29.239 -6.745 -67.582 1.00 . A A . 115 ALA N 1 1
13 27485 1 1 31 ALA O O 29.360 -4.432 -65.728 1.00 . A A . 115 ALA O 1 1
13 27486 1 1 32 ALA C C 25.522 -3.779 -64.161 1.00 . A A . 116 ALA C 1 1
13 27487 1 1 32 ALA CA C 26.807 -3.553 -64.959 1.00 . A A . 116 ALA CA 1 1
13 27488 1 1 32 ALA CB C 26.575 -2.537 -66.089 1.00 . A A . 116 ALA CB 1 1
13 27489 1 1 32 ALA H H 26.413 -5.527 -65.623 1.00 . A A . 116 ALA H 1 1
13 27490 1 1 32 ALA HA H 27.599 -3.202 -64.297 1.00 . A A . 116 ALA HA 1 1
13 27491 1 1 32 ALA HB1 H 27.496 -2.411 -66.659 1.00 . A A . 116 ALA HB1 1 1
13 27492 1 1 32 ALA HB2 H 25.788 -2.899 -66.752 1.00 . A A . 116 ALA HB2 1 1
13 27493 1 1 32 ALA HB3 H 26.279 -1.577 -65.665 1.00 . A A . 116 ALA HB3 1 1
13 27494 1 1 32 ALA N N 27.161 -4.856 -65.511 1.00 . A A . 116 ALA N 1 1
13 27495 1 1 32 ALA O O 24.671 -4.561 -64.586 1.00 . A A . 116 ALA O 1 1
13 27496 1 1 33 ALA C C 24.000 -2.115 -61.251 1.00 . A A . 117 ALA C 1 1
13 27497 1 1 33 ALA CA C 24.216 -3.318 -62.161 1.00 . A A . 117 ALA CA 1 1
13 27498 1 1 33 ALA CB C 24.382 -4.596 -61.305 1.00 . A A . 117 ALA CB 1 1
13 27499 1 1 33 ALA H H 26.114 -2.508 -62.684 1.00 . A A . 117 ALA H 1 1
13 27500 1 1 33 ALA HA H 23.336 -3.430 -62.795 1.00 . A A . 117 ALA HA 1 1
13 27501 1 1 33 ALA HB1 H 25.265 -4.501 -60.671 1.00 . A A . 117 ALA HB1 1 1
13 27502 1 1 33 ALA HB2 H 23.502 -4.736 -60.675 1.00 . A A . 117 ALA HB2 1 1
13 27503 1 1 33 ALA HB3 H 24.496 -5.464 -61.958 1.00 . A A . 117 ALA HB3 1 1
13 27504 1 1 33 ALA N N 25.391 -3.137 -63.007 1.00 . A A . 117 ALA N 1 1
13 27505 1 1 33 ALA O O 24.946 -1.440 -60.863 1.00 . A A . 117 ALA O 1 1
13 27506 1 1 34 ALA C C 21.276 -1.460 -58.970 1.00 . A A . 118 ALA C 1 1
13 27507 1 1 34 ALA CA C 22.341 -0.887 -59.923 1.00 . A A . 118 ALA CA 1 1
13 27508 1 1 34 ALA CB C 21.795 0.345 -60.662 1.00 . A A . 118 ALA CB 1 1
13 27509 1 1 34 ALA H H 22.020 -2.494 -61.285 1.00 . A A . 118 ALA H 1 1
13 27510 1 1 34 ALA HA H 23.211 -0.591 -59.332 1.00 . A A . 118 ALA HA 1 1
13 27511 1 1 34 ALA HB1 H 22.571 0.754 -61.311 1.00 . A A . 118 ALA HB1 1 1
13 27512 1 1 34 ALA HB2 H 20.931 0.061 -61.263 1.00 . A A . 118 ALA HB2 1 1
13 27513 1 1 34 ALA HB3 H 21.499 1.103 -59.934 1.00 . A A . 118 ALA HB3 1 1
13 27514 1 1 34 ALA N N 22.743 -1.906 -60.888 1.00 . A A . 118 ALA N 1 1
13 27515 1 1 34 ALA O O 20.898 -0.820 -58.002 1.00 . A A . 118 ALA O 1 1
13 27516 1 1 35 GLY C C 20.145 -4.644 -57.943 1.00 . A A . 119 GLY C 1 1
13 27517 1 1 35 GLY CA C 19.737 -3.283 -58.477 1.00 . A A . 119 GLY CA 1 1
13 27518 1 1 35 GLY H H 21.105 -3.142 -60.092 1.00 . A A . 119 GLY H 1 1
13 27519 1 1 35 GLY HA2 H 19.491 -2.641 -57.632 1.00 . A A . 119 GLY HA2 1 1
13 27520 1 1 35 GLY HA3 H 18.845 -3.401 -59.085 1.00 . A A . 119 GLY HA3 1 1
13 27521 1 1 35 GLY N N 20.773 -2.651 -59.280 1.00 . A A . 119 GLY N 1 1
13 27522 1 1 35 GLY O O 21.305 -5.022 -57.999 1.00 . A A . 119 GLY O 1 1
13 27523 1 1 36 ALA C C 19.553 -7.863 -57.694 1.00 . A A . 120 ALA C 1 1
13 27524 1 1 36 ALA CA C 19.377 -6.660 -56.753 1.00 . A A . 120 ALA CA 1 1
13 27525 1 1 36 ALA CB C 18.200 -6.914 -55.794 1.00 . A A . 120 ALA CB 1 1
13 27526 1 1 36 ALA H H 18.231 -5.031 -57.469 1.00 . A A . 120 ALA H 1 1
13 27527 1 1 36 ALA HA H 20.287 -6.577 -56.155 1.00 . A A . 120 ALA HA 1 1
13 27528 1 1 36 ALA HB1 H 17.286 -7.076 -56.365 1.00 . A A . 120 ALA HB1 1 1
13 27529 1 1 36 ALA HB2 H 18.408 -7.803 -55.193 1.00 . A A . 120 ALA HB2 1 1
13 27530 1 1 36 ALA HB3 H 18.074 -6.058 -55.130 1.00 . A A . 120 ALA HB3 1 1
13 27531 1 1 36 ALA N N 19.165 -5.379 -57.433 1.00 . A A . 120 ALA N 1 1
13 27532 1 1 36 ALA O O 19.391 -8.998 -57.271 1.00 . A A . 120 ALA O 1 1
13 27533 1 1 37 VAL C C 19.083 -9.689 -60.080 1.00 . A A . 121 VAL C 1 1
13 27534 1 1 37 VAL CA C 20.203 -8.632 -59.940 1.00 . A A . 121 VAL CA 1 1
13 27535 1 1 37 VAL CB C 21.608 -9.289 -59.615 1.00 . A A . 121 VAL CB 1 1
13 27536 1 1 37 VAL CG1 C 22.066 -10.299 -60.705 1.00 . A A . 121 VAL CG1 1 1
13 27537 1 1 37 VAL CG2 C 22.687 -8.187 -59.458 1.00 . A A . 121 VAL CG2 1 1
13 27538 1 1 37 VAL H H 19.999 -6.633 -59.226 1.00 . A A . 121 VAL H 1 1
13 27539 1 1 37 VAL HA H 20.290 -8.127 -60.894 1.00 . A A . 121 VAL HA 1 1
13 27540 1 1 37 VAL HB H 21.534 -9.815 -58.675 1.00 . A A . 121 VAL HB 1 1
13 27541 1 1 37 VAL HG11 H 22.127 -9.810 -61.670 1.00 . A A . 121 VAL HG11 1 1
13 27542 1 1 37 VAL HG12 H 23.049 -10.692 -60.443 1.00 . A A . 121 VAL HG12 1 1
13 27543 1 1 37 VAL HG13 H 21.364 -11.127 -60.763 1.00 . A A . 121 VAL HG13 1 1
13 27544 1 1 37 VAL HG21 H 23.661 -8.651 -59.301 1.00 . A A . 121 VAL HG21 1 1
13 27545 1 1 37 VAL HG22 H 22.724 -7.572 -60.357 1.00 . A A . 121 VAL HG22 1 1
13 27546 1 1 37 VAL HG23 H 22.456 -7.561 -58.597 1.00 . A A . 121 VAL HG23 1 1
13 27547 1 1 37 VAL N N 19.892 -7.594 -58.947 1.00 . A A . 121 VAL N 1 1
13 27548 1 1 37 VAL O O 19.210 -10.845 -59.683 1.00 . A A . 121 VAL O 1 1
13 27549 1 1 38 VAL C C 17.390 -11.010 -62.217 1.00 . A A . 122 VAL C 1 1
13 27550 1 1 38 VAL CA C 16.910 -10.259 -60.995 1.00 . A A . 122 VAL CA 1 1
13 27551 1 1 38 VAL CB C 15.542 -9.607 -61.367 1.00 . A A . 122 VAL CB 1 1
13 27552 1 1 38 VAL CG1 C 14.386 -10.519 -60.936 1.00 . A A . 122 VAL CG1 1 1
13 27553 1 1 38 VAL CG2 C 15.387 -8.253 -60.728 1.00 . A A . 122 VAL CG2 1 1
13 27554 1 1 38 VAL H H 17.895 -8.343 -61.022 1.00 . A A . 122 VAL H 1 1
13 27555 1 1 38 VAL HA H 16.784 -10.943 -60.155 1.00 . A A . 122 VAL HA 1 1
13 27556 1 1 38 VAL HB H 15.498 -9.479 -62.449 1.00 . A A . 122 VAL HB 1 1
13 27557 1 1 38 VAL HG11 H 14.395 -10.637 -59.849 1.00 . A A . 122 VAL HG11 1 1
13 27558 1 1 38 VAL HG12 H 13.439 -10.073 -61.238 1.00 . A A . 122 VAL HG12 1 1
13 27559 1 1 38 VAL HG13 H 14.487 -11.496 -61.407 1.00 . A A . 122 VAL HG13 1 1
13 27560 1 1 38 VAL HG21 H 15.612 -8.313 -59.661 1.00 . A A . 122 VAL HG21 1 1
13 27561 1 1 38 VAL HG22 H 16.059 -7.550 -61.208 1.00 . A A . 122 VAL HG22 1 1
13 27562 1 1 38 VAL HG23 H 14.368 -7.896 -60.863 1.00 . A A . 122 VAL HG23 1 1
13 27563 1 1 38 VAL N N 17.976 -9.292 -60.695 1.00 . A A . 122 VAL N 1 1
13 27564 1 1 38 VAL O O 17.894 -10.386 -63.137 1.00 . A A . 122 VAL O 1 1
13 27565 1 1 39 GLY C C 17.084 -12.669 -64.770 1.00 . A A . 123 GLY C 1 1
13 27566 1 1 39 GLY CA C 17.649 -13.096 -63.421 1.00 . A A . 123 GLY CA 1 1
13 27567 1 1 39 GLY H H 16.754 -12.800 -61.501 1.00 . A A . 123 GLY H 1 1
13 27568 1 1 39 GLY HA2 H 18.735 -13.011 -63.476 1.00 . A A . 123 GLY HA2 1 1
13 27569 1 1 39 GLY HA3 H 17.402 -14.144 -63.255 1.00 . A A . 123 GLY HA3 1 1
13 27570 1 1 39 GLY N N 17.190 -12.319 -62.273 1.00 . A A . 123 GLY N 1 1
13 27571 1 1 39 GLY O O 17.640 -13.009 -65.802 1.00 . A A . 123 GLY O 1 1
13 27572 1 1 40 GLY C C 16.018 -10.140 -66.552 1.00 . A A . 124 GLY C 1 1
13 27573 1 1 40 GLY CA C 15.414 -11.432 -66.019 1.00 . A A . 124 GLY CA 1 1
13 27574 1 1 40 GLY H H 15.564 -11.649 -63.902 1.00 . A A . 124 GLY H 1 1
13 27575 1 1 40 GLY HA2 H 15.535 -12.205 -66.779 1.00 . A A . 124 GLY HA2 1 1
13 27576 1 1 40 GLY HA3 H 14.347 -11.273 -65.868 1.00 . A A . 124 GLY HA3 1 1
13 27577 1 1 40 GLY N N 15.994 -11.910 -64.771 1.00 . A A . 124 GLY N 1 1
13 27578 1 1 40 GLY O O 15.795 -9.804 -67.705 1.00 . A A . 124 GLY O 1 1
13 27579 1 1 41 LEU C C 18.825 -8.064 -65.913 1.00 . A A . 125 LEU C 1 1
13 27580 1 1 41 LEU CA C 17.322 -8.098 -66.117 1.00 . A A . 125 LEU CA 1 1
13 27581 1 1 41 LEU CB C 16.758 -6.935 -65.277 1.00 . A A . 125 LEU CB 1 1
13 27582 1 1 41 LEU CD1 C 14.815 -6.389 -66.823 1.00 . A A . 125 LEU CD1 1 1
13 27583 1 1 41 LEU CD2 C 14.401 -7.462 -64.633 1.00 . A A . 125 LEU CD2 1 1
13 27584 1 1 41 LEU CG C 15.286 -6.512 -65.386 1.00 . A A . 125 LEU CG 1 1
13 27585 1 1 41 LEU H H 16.868 -9.715 -64.761 1.00 . A A . 125 LEU H 1 1
13 27586 1 1 41 LEU HA H 17.113 -7.913 -67.172 1.00 . A A . 125 LEU HA 1 1
13 27587 1 1 41 LEU HB2 H 16.958 -7.158 -64.229 1.00 . A A . 125 LEU HB2 1 1
13 27588 1 1 41 LEU HB3 H 17.351 -6.057 -65.528 1.00 . A A . 125 LEU HB3 1 1
13 27589 1 1 41 LEU HD11 H 15.488 -5.732 -67.376 1.00 . A A . 125 LEU HD11 1 1
13 27590 1 1 41 LEU HD12 H 13.810 -5.968 -66.843 1.00 . A A . 125 LEU HD12 1 1
13 27591 1 1 41 LEU HD13 H 14.805 -7.372 -67.297 1.00 . A A . 125 LEU HD13 1 1
13 27592 1 1 41 LEU HD21 H 14.461 -8.455 -65.066 1.00 . A A . 125 LEU HD21 1 1
13 27593 1 1 41 LEU HD22 H 13.377 -7.111 -64.697 1.00 . A A . 125 LEU HD22 1 1
13 27594 1 1 41 LEU HD23 H 14.710 -7.498 -63.588 1.00 . A A . 125 LEU HD23 1 1
13 27595 1 1 41 LEU HG H 15.189 -5.535 -64.919 1.00 . A A . 125 LEU HG 1 1
13 27596 1 1 41 LEU N N 16.734 -9.396 -65.712 1.00 . A A . 125 LEU N 1 1
13 27597 1 1 41 LEU O O 19.542 -7.329 -66.577 1.00 . A A . 125 LEU O 1 1
13 27598 1 1 42 GLY C C 21.150 -7.594 -63.742 1.00 . A A . 126 GLY C 1 1
13 27599 1 1 42 GLY CA C 20.655 -8.818 -64.491 1.00 . A A . 126 GLY CA 1 1
13 27600 1 1 42 GLY H H 18.618 -9.357 -64.371 1.00 . A A . 126 GLY H 1 1
13 27601 1 1 42 GLY HA2 H 20.759 -9.669 -63.821 1.00 . A A . 126 GLY HA2 1 1
13 27602 1 1 42 GLY HA3 H 21.284 -8.975 -65.367 1.00 . A A . 126 GLY HA3 1 1
13 27603 1 1 42 GLY N N 19.266 -8.789 -64.902 1.00 . A A . 126 GLY N 1 1
13 27604 1 1 42 GLY O O 21.856 -7.738 -62.767 1.00 . A A . 126 GLY O 1 1
13 27605 1 1 43 GLY C C 20.317 -4.412 -62.650 1.00 . A A . 127 GLY C 1 1
13 27606 1 1 43 GLY CA C 21.295 -5.204 -63.492 1.00 . A A . 127 GLY CA 1 1
13 27607 1 1 43 GLY H H 20.216 -6.295 -64.997 1.00 . A A . 127 GLY H 1 1
13 27608 1 1 43 GLY HA2 H 22.114 -5.508 -62.837 1.00 . A A . 127 GLY HA2 1 1
13 27609 1 1 43 GLY HA3 H 21.707 -4.536 -64.249 1.00 . A A . 127 GLY HA3 1 1
13 27610 1 1 43 GLY N N 20.787 -6.393 -64.163 1.00 . A A . 127 GLY N 1 1
13 27611 1 1 43 GLY O O 20.694 -3.390 -62.092 1.00 . A A . 127 GLY O 1 1
13 27612 1 1 44 TYR C C 17.359 -4.924 -60.768 1.00 . A A . 128 TYR C 1 1
13 27613 1 1 44 TYR CA C 18.039 -4.076 -61.834 1.00 . A A . 128 TYR CA 1 1
13 27614 1 1 44 TYR CB C 17.025 -3.531 -62.837 1.00 . A A . 128 TYR CB 1 1
13 27615 1 1 44 TYR CD1 C 18.582 -1.691 -63.661 1.00 . A A . 128 TYR CD1 1 1
13 27616 1 1 44 TYR CD2 C 17.439 -3.064 -65.296 1.00 . A A . 128 TYR CD2 1 1
13 27617 1 1 44 TYR CE1 C 19.219 -0.974 -64.704 1.00 . A A . 128 TYR CE1 1 1
13 27618 1 1 44 TYR CE2 C 18.075 -2.348 -66.340 1.00 . A A . 128 TYR CE2 1 1
13 27619 1 1 44 TYR CG C 17.687 -2.748 -63.949 1.00 . A A . 128 TYR CG 1 1
13 27620 1 1 44 TYR CZ C 18.964 -1.312 -66.031 1.00 . A A . 128 TYR CZ 1 1
13 27621 1 1 44 TYR H H 18.803 -5.706 -62.999 1.00 . A A . 128 TYR H 1 1
13 27622 1 1 44 TYR HA H 18.509 -3.228 -61.339 1.00 . A A . 128 TYR HA 1 1
13 27623 1 1 44 TYR HB2 H 16.473 -4.363 -63.271 1.00 . A A . 128 TYR HB2 1 1
13 27624 1 1 44 TYR HB3 H 16.325 -2.880 -62.322 1.00 . A A . 128 TYR HB3 1 1
13 27625 1 1 44 TYR HD1 H 18.801 -1.429 -62.635 1.00 . A A . 128 TYR HD1 1 1
13 27626 1 1 44 TYR HD2 H 16.747 -3.861 -65.539 1.00 . A A . 128 TYR HD2 1 1
13 27627 1 1 44 TYR HE1 H 19.906 -0.174 -64.476 1.00 . A A . 128 TYR HE1 1 1
13 27628 1 1 44 TYR HE2 H 17.869 -2.594 -67.367 1.00 . A A . 128 TYR HE2 1 1
13 27629 1 1 44 TYR HH H 19.364 -0.945 -67.907 1.00 . A A . 128 TYR HH 1 1
13 27630 1 1 44 TYR N N 19.069 -4.846 -62.552 1.00 . A A . 128 TYR N 1 1
13 27631 1 1 44 TYR O O 17.780 -6.052 -60.534 1.00 . A A . 128 TYR O 1 1
13 27632 1 1 44 TYR OH O 19.588 -0.620 -67.036 1.00 . A A . 128 TYR OH 1 1
13 27633 1 1 45 MET C C 14.140 -5.280 -59.392 1.00 . A A . 129 MET C 1 1
13 27634 1 1 45 MET CA C 15.621 -5.099 -59.049 1.00 . A A . 129 MET CA 1 1
13 27635 1 1 45 MET CB C 15.754 -4.369 -57.707 1.00 . A A . 129 MET CB 1 1
13 27636 1 1 45 MET CE C 13.915 -3.446 -55.099 1.00 . A A . 129 MET CE 1 1
13 27637 1 1 45 MET CG C 15.061 -3.023 -57.651 1.00 . A A . 129 MET CG 1 1
13 27638 1 1 45 MET H H 16.013 -3.447 -60.352 1.00 . A A . 129 MET H 1 1
13 27639 1 1 45 MET HA H 16.061 -6.088 -58.934 1.00 . A A . 129 MET HA 1 1
13 27640 1 1 45 MET HB2 H 15.342 -5.010 -56.931 1.00 . A A . 129 MET HB2 1 1
13 27641 1 1 45 MET HB3 H 16.807 -4.215 -57.494 1.00 . A A . 129 MET HB3 1 1
13 27642 1 1 45 MET HE1 H 14.379 -4.421 -54.954 1.00 . A A . 129 MET HE1 1 1
13 27643 1 1 45 MET HE2 H 13.673 -3.017 -54.125 1.00 . A A . 129 MET HE2 1 1
13 27644 1 1 45 MET HE3 H 12.999 -3.565 -55.679 1.00 . A A . 129 MET HE3 1 1
13 27645 1 1 45 MET HG2 H 15.569 -2.335 -58.327 1.00 . A A . 129 MET HG2 1 1
13 27646 1 1 45 MET HG3 H 14.025 -3.137 -57.971 1.00 . A A . 129 MET HG3 1 1
13 27647 1 1 45 MET N N 16.339 -4.381 -60.109 1.00 . A A . 129 MET N 1 1
13 27648 1 1 45 MET O O 13.621 -4.661 -60.320 1.00 . A A . 129 MET O 1 1
13 27649 1 1 45 MET SD S 15.078 -2.329 -55.988 1.00 . A A . 129 MET SD 1 1
13 27650 1 1 46 LEU C C 11.280 -5.986 -57.593 1.00 . A A . 130 LEU C 1 1
13 27651 1 1 46 LEU CA C 12.065 -6.464 -58.815 1.00 . A A . 130 LEU CA 1 1
13 27652 1 1 46 LEU CB C 11.925 -7.987 -58.977 1.00 . A A . 130 LEU CB 1 1
13 27653 1 1 46 LEU CD1 C 9.581 -7.933 -59.981 1.00 . A A . 130 LEU CD1 1 1
13 27654 1 1 46 LEU CD2 C 10.668 -10.108 -59.346 1.00 . A A . 130 LEU CD2 1 1
13 27655 1 1 46 LEU CG C 10.525 -8.623 -58.997 1.00 . A A . 130 LEU CG 1 1
13 27656 1 1 46 LEU H H 13.961 -6.616 -57.884 1.00 . A A . 130 LEU H 1 1
13 27657 1 1 46 LEU HA H 11.678 -5.967 -59.703 1.00 . A A . 130 LEU HA 1 1
13 27658 1 1 46 LEU HB2 H 12.421 -8.261 -59.904 1.00 . A A . 130 LEU HB2 1 1
13 27659 1 1 46 LEU HB3 H 12.478 -8.456 -58.164 1.00 . A A . 130 LEU HB3 1 1
13 27660 1 1 46 LEU HD11 H 8.942 -8.663 -60.468 1.00 . A A . 130 LEU HD11 1 1
13 27661 1 1 46 LEU HD12 H 10.145 -7.389 -60.732 1.00 . A A . 130 LEU HD12 1 1
13 27662 1 1 46 LEU HD13 H 8.958 -7.226 -59.435 1.00 . A A . 130 LEU HD13 1 1
13 27663 1 1 46 LEU HD21 H 11.327 -10.592 -58.623 1.00 . A A . 130 LEU HD21 1 1
13 27664 1 1 46 LEU HD22 H 11.082 -10.217 -60.346 1.00 . A A . 130 LEU HD22 1 1
13 27665 1 1 46 LEU HD23 H 9.689 -10.587 -59.307 1.00 . A A . 130 LEU HD23 1 1
13 27666 1 1 46 LEU HG H 10.096 -8.546 -58.000 1.00 . A A . 130 LEU HG 1 1
13 27667 1 1 46 LEU N N 13.480 -6.147 -58.635 1.00 . A A . 130 LEU N 1 1
13 27668 1 1 46 LEU O O 11.735 -6.143 -56.464 1.00 . A A . 130 LEU O 1 1
13 27669 1 1 47 GLY C C 8.158 -5.943 -56.418 1.00 . A A . 131 GLY C 1 1
13 27670 1 1 47 GLY CA C 9.244 -4.942 -56.769 1.00 . A A . 131 GLY CA 1 1
13 27671 1 1 47 GLY H H 9.793 -5.290 -58.794 1.00 . A A . 131 GLY H 1 1
13 27672 1 1 47 GLY HA2 H 9.840 -4.742 -55.879 1.00 . A A . 131 GLY HA2 1 1
13 27673 1 1 47 GLY HA3 H 8.769 -4.013 -57.083 1.00 . A A . 131 GLY HA3 1 1
13 27674 1 1 47 GLY N N 10.114 -5.404 -57.835 1.00 . A A . 131 GLY N 1 1
13 27675 1 1 47 GLY O O 8.088 -7.044 -56.971 1.00 . A A . 131 GLY O 1 1
13 27676 1 1 48 SER C C 5.058 -6.470 -55.979 1.00 . A A . 132 SER C 1 1
13 27677 1 1 48 SER CA C 6.229 -6.419 -55.008 1.00 . A A . 132 SER CA 1 1
13 27678 1 1 48 SER CB C 5.730 -5.870 -53.675 1.00 . A A . 132 SER CB 1 1
13 27679 1 1 48 SER H H 7.372 -4.638 -55.084 1.00 . A A . 132 SER H 1 1
13 27680 1 1 48 SER HA H 6.606 -7.430 -54.863 1.00 . A A . 132 SER HA 1 1
13 27681 1 1 48 SER HB2 H 4.716 -6.227 -53.493 1.00 . A A . 132 SER HB2 1 1
13 27682 1 1 48 SER HB3 H 6.388 -6.212 -52.876 1.00 . A A . 132 SER HB3 1 1
13 27683 1 1 48 SER HG H 5.317 -4.122 -52.908 1.00 . A A . 132 SER HG 1 1
13 27684 1 1 48 SER N N 7.302 -5.560 -55.487 1.00 . A A . 132 SER N 1 1
13 27685 1 1 48 SER O O 4.926 -5.625 -56.865 1.00 . A A . 132 SER O 1 1
13 27686 1 1 48 SER OG O 5.740 -4.451 -53.708 1.00 . A A . 132 SER OG 1 1
13 27687 1 1 49 ALA C C 1.987 -6.509 -55.919 1.00 . A A . 133 ALA C 1 1
13 27688 1 1 49 ALA CA C 2.949 -7.525 -56.534 1.00 . A A . 133 ALA CA 1 1
13 27689 1 1 49 ALA CB C 2.373 -8.945 -56.473 1.00 . A A . 133 ALA CB 1 1
13 27690 1 1 49 ALA H H 4.335 -8.112 -55.038 1.00 . A A . 133 ALA H 1 1
13 27691 1 1 49 ALA HA H 3.143 -7.255 -57.567 1.00 . A A . 133 ALA HA 1 1
13 27692 1 1 49 ALA HB1 H 1.427 -8.977 -57.011 1.00 . A A . 133 ALA HB1 1 1
13 27693 1 1 49 ALA HB2 H 3.075 -9.644 -56.933 1.00 . A A . 133 ALA HB2 1 1
13 27694 1 1 49 ALA HB3 H 2.203 -9.228 -55.432 1.00 . A A . 133 ALA HB3 1 1
13 27695 1 1 49 ALA N N 4.187 -7.448 -55.778 1.00 . A A . 133 ALA N 1 1
13 27696 1 1 49 ALA O O 1.889 -6.408 -54.698 1.00 . A A . 133 ALA O 1 1
13 27697 1 1 50 MET C C -0.729 -4.526 -57.306 1.00 . A A . 134 MET C 1 1
13 27698 1 1 50 MET CA C 0.407 -4.695 -56.304 1.00 . A A . 134 MET CA 1 1
13 27699 1 1 50 MET CB C 1.189 -3.386 -56.142 1.00 . A A . 134 MET CB 1 1
13 27700 1 1 50 MET CE C 4.406 -2.273 -56.738 1.00 . A A . 134 MET CE 1 1
13 27701 1 1 50 MET CG C 1.755 -2.830 -57.444 1.00 . A A . 134 MET CG 1 1
13 27702 1 1 50 MET H H 1.431 -5.865 -57.765 1.00 . A A . 134 MET H 1 1
13 27703 1 1 50 MET HA H -0.015 -4.974 -55.338 1.00 . A A . 134 MET HA 1 1
13 27704 1 1 50 MET HB2 H 0.537 -2.637 -55.696 1.00 . A A . 134 MET HB2 1 1
13 27705 1 1 50 MET HB3 H 2.017 -3.568 -55.458 1.00 . A A . 134 MET HB3 1 1
13 27706 1 1 50 MET HE1 H 5.179 -1.529 -56.539 1.00 . A A . 134 MET HE1 1 1
13 27707 1 1 50 MET HE2 H 4.279 -2.908 -55.860 1.00 . A A . 134 MET HE2 1 1
13 27708 1 1 50 MET HE3 H 4.706 -2.887 -57.587 1.00 . A A . 134 MET HE3 1 1
13 27709 1 1 50 MET HG2 H 2.320 -3.608 -57.958 1.00 . A A . 134 MET HG2 1 1
13 27710 1 1 50 MET HG3 H 0.934 -2.504 -58.083 1.00 . A A . 134 MET HG3 1 1
13 27711 1 1 50 MET N N 1.308 -5.747 -56.760 1.00 . A A . 134 MET N 1 1
13 27712 1 1 50 MET O O -0.695 -5.097 -58.395 1.00 . A A . 134 MET O 1 1
13 27713 1 1 50 MET SD S 2.844 -1.434 -57.119 1.00 . A A . 134 MET SD 1 1
13 27714 1 1 51 SER C C -2.454 -2.753 -59.037 1.00 . A A . 135 SER C 1 1
13 27715 1 1 51 SER CA C -2.895 -3.552 -57.812 1.00 . A A . 135 SER CA 1 1
13 27716 1 1 51 SER CB C -4.001 -2.796 -57.077 1.00 . A A . 135 SER CB 1 1
13 27717 1 1 51 SER H H -1.736 -3.312 -56.034 1.00 . A A . 135 SER H 1 1
13 27718 1 1 51 SER HA H -3.279 -4.517 -58.138 1.00 . A A . 135 SER HA 1 1
13 27719 1 1 51 SER HB2 H -4.262 -3.339 -56.168 1.00 . A A . 135 SER HB2 1 1
13 27720 1 1 51 SER HB3 H -3.643 -1.801 -56.811 1.00 . A A . 135 SER HB3 1 1
13 27721 1 1 51 SER HG H -5.770 -2.076 -57.475 1.00 . A A . 135 SER HG 1 1
13 27722 1 1 51 SER N N -1.751 -3.769 -56.931 1.00 . A A . 135 SER N 1 1
13 27723 1 1 51 SER O O -1.612 -1.863 -58.937 1.00 . A A . 135 SER O 1 1
13 27724 1 1 51 SER OG O -5.152 -2.683 -57.894 1.00 . A A . 135 SER OG 1 1
13 27725 1 1 52 ARG C C -3.757 -1.262 -61.585 1.00 . A A . 136 ARG C 1 1
13 27726 1 1 52 ARG CA C -2.706 -2.359 -61.427 1.00 . A A . 136 ARG CA 1 1
13 27727 1 1 52 ARG CB C -2.750 -3.294 -62.651 1.00 . A A . 136 ARG CB 1 1
13 27728 1 1 52 ARG CD C -2.490 -5.715 -61.887 1.00 . A A . 136 ARG CD 1 1
13 27729 1 1 52 ARG CG C -1.823 -4.526 -62.592 1.00 . A A . 136 ARG CG 1 1
13 27730 1 1 52 ARG CZ C -2.776 -8.161 -62.223 1.00 . A A . 136 ARG CZ 1 1
13 27731 1 1 52 ARG H H -3.740 -3.779 -60.216 1.00 . A A . 136 ARG H 1 1
13 27732 1 1 52 ARG HA H -1.714 -1.920 -61.342 1.00 . A A . 136 ARG HA 1 1
13 27733 1 1 52 ARG HB2 H -3.773 -3.637 -62.793 1.00 . A A . 136 ARG HB2 1 1
13 27734 1 1 52 ARG HB3 H -2.474 -2.707 -63.526 1.00 . A A . 136 ARG HB3 1 1
13 27735 1 1 52 ARG HD2 H -2.127 -5.762 -60.858 1.00 . A A . 136 ARG HD2 1 1
13 27736 1 1 52 ARG HD3 H -3.568 -5.554 -61.872 1.00 . A A . 136 ARG HD3 1 1
13 27737 1 1 52 ARG HE H -1.532 -6.991 -63.301 1.00 . A A . 136 ARG HE 1 1
13 27738 1 1 52 ARG HG2 H -1.577 -4.822 -63.612 1.00 . A A . 136 ARG HG2 1 1
13 27739 1 1 52 ARG HG3 H -0.901 -4.265 -62.071 1.00 . A A . 136 ARG HG3 1 1
13 27740 1 1 52 ARG HH11 H -3.925 -7.444 -60.742 1.00 . A A . 136 ARG HH11 1 1
13 27741 1 1 52 ARG HH12 H -4.039 -9.160 -61.022 1.00 . A A . 136 ARG HH12 1 1
13 27742 1 1 52 ARG HH21 H -1.788 -9.197 -63.640 1.00 . A A . 136 ARG HH21 1 1
13 27743 1 1 52 ARG HH22 H -2.863 -10.121 -62.621 1.00 . A A . 136 ARG HH22 1 1
13 27744 1 1 52 ARG N N -3.030 -3.067 -60.189 1.00 . A A . 136 ARG N 1 1
13 27745 1 1 52 ARG NE N -2.215 -7.000 -62.550 1.00 . A A . 136 ARG NE 1 1
13 27746 1 1 52 ARG NH1 N -3.654 -8.261 -61.256 1.00 . A A . 136 ARG NH1 1 1
13 27747 1 1 52 ARG NH2 N -2.451 -9.240 -62.870 1.00 . A A . 136 ARG NH2 1 1
13 27748 1 1 52 ARG O O -4.952 -1.540 -61.464 1.00 . A A . 136 ARG O 1 1
13 27749 1 1 53 PRO C C -5.074 0.909 -63.343 1.00 . A A . 137 PRO C 1 1
13 27750 1 1 53 PRO CA C -4.371 1.020 -61.996 1.00 . A A . 137 PRO CA 1 1
13 27751 1 1 53 PRO CB C -3.564 2.316 -61.903 1.00 . A A . 137 PRO CB 1 1
13 27752 1 1 53 PRO CD C -1.992 0.562 -62.007 1.00 . A A . 137 PRO CD 1 1
13 27753 1 1 53 PRO CG C -2.281 1.961 -62.498 1.00 . A A . 137 PRO CG 1 1
13 27754 1 1 53 PRO HA H -5.098 0.969 -61.186 1.00 . A A . 137 PRO HA 1 1
13 27755 1 1 53 PRO HB2 H -4.043 3.118 -62.464 1.00 . A A . 137 PRO HB2 1 1
13 27756 1 1 53 PRO HB3 H -3.430 2.601 -60.859 1.00 . A A . 137 PRO HB3 1 1
13 27757 1 1 53 PRO HD2 H -1.422 0.004 -62.750 1.00 . A A . 137 PRO HD2 1 1
13 27758 1 1 53 PRO HD3 H -1.468 0.592 -61.049 1.00 . A A . 137 PRO HD3 1 1
13 27759 1 1 53 PRO HG2 H -2.366 1.972 -63.582 1.00 . A A . 137 PRO HG2 1 1
13 27760 1 1 53 PRO HG3 H -1.507 2.644 -62.174 1.00 . A A . 137 PRO HG3 1 1
13 27761 1 1 53 PRO N N -3.341 -0.011 -61.837 1.00 . A A . 137 PRO N 1 1
13 27762 1 1 53 PRO O O -4.648 0.151 -64.218 1.00 . A A . 137 PRO O 1 1
13 27763 1 1 54 ILE C C -6.683 3.086 -65.370 1.00 . A A . 138 ILE C 1 1
13 27764 1 1 54 ILE CA C -6.882 1.699 -64.769 1.00 . A A . 138 ILE CA 1 1
13 27765 1 1 54 ILE CB C -8.410 1.461 -64.552 1.00 . A A . 138 ILE CB 1 1
13 27766 1 1 54 ILE CD1 C -8.098 -1.064 -63.876 1.00 . A A . 138 ILE CD1 1 1
13 27767 1 1 54 ILE CG1 C -8.682 0.321 -63.536 1.00 . A A . 138 ILE CG1 1 1
13 27768 1 1 54 ILE CG2 C -9.091 1.182 -65.904 1.00 . A A . 138 ILE CG2 1 1
13 27769 1 1 54 ILE H H -6.444 2.290 -62.773 1.00 . A A . 138 ILE H 1 1
13 27770 1 1 54 ILE HA H -6.488 0.942 -65.445 1.00 . A A . 138 ILE HA 1 1
13 27771 1 1 54 ILE HB H -8.841 2.371 -64.137 1.00 . A A . 138 ILE HB 1 1
13 27772 1 1 54 ILE HD11 H -7.009 -1.025 -63.854 1.00 . A A . 138 ILE HD11 1 1
13 27773 1 1 54 ILE HD12 H -8.437 -1.785 -63.135 1.00 . A A . 138 ILE HD12 1 1
13 27774 1 1 54 ILE HD13 H -8.428 -1.380 -64.862 1.00 . A A . 138 ILE HD13 1 1
13 27775 1 1 54 ILE HG12 H -8.295 0.625 -62.563 1.00 . A A . 138 ILE HG12 1 1
13 27776 1 1 54 ILE HG13 H -9.762 0.215 -63.434 1.00 . A A . 138 ILE HG13 1 1
13 27777 1 1 54 ILE HG21 H -8.646 0.309 -66.382 1.00 . A A . 138 ILE HG21 1 1
13 27778 1 1 54 ILE HG22 H -10.157 1.008 -65.753 1.00 . A A . 138 ILE HG22 1 1
13 27779 1 1 54 ILE HG23 H -8.973 2.045 -66.561 1.00 . A A . 138 ILE HG23 1 1
13 27780 1 1 54 ILE N N -6.138 1.678 -63.514 1.00 . A A . 138 ILE N 1 1
13 27781 1 1 54 ILE O O -7.025 4.081 -64.738 1.00 . A A . 138 ILE O 1 1
13 27782 1 1 55 ILE C C -6.510 4.364 -68.613 1.00 . A A . 139 ILE C 1 1
13 27783 1 1 55 ILE CA C -5.861 4.441 -67.229 1.00 . A A . 139 ILE CA 1 1
13 27784 1 1 55 ILE CB C -4.319 4.731 -67.378 1.00 . A A . 139 ILE CB 1 1
13 27785 1 1 55 ILE CD1 C -3.942 5.648 -64.940 1.00 . A A . 139 ILE CD1 1 1
13 27786 1 1 55 ILE CG1 C -3.567 4.604 -66.029 1.00 . A A . 139 ILE CG1 1 1
13 27787 1 1 55 ILE CG2 C -4.076 6.150 -67.975 1.00 . A A . 139 ILE CG2 1 1
13 27788 1 1 55 ILE H H -5.851 2.313 -67.054 1.00 . A A . 139 ILE H 1 1
13 27789 1 1 55 ILE HA H -6.322 5.247 -66.661 1.00 . A A . 139 ILE HA 1 1
13 27790 1 1 55 ILE HB H -3.901 3.991 -68.057 1.00 . A A . 139 ILE HB 1 1
13 27791 1 1 55 ILE HD11 H -5.021 5.680 -64.805 1.00 . A A . 139 ILE HD11 1 1
13 27792 1 1 55 ILE HD12 H -3.476 5.368 -63.995 1.00 . A A . 139 ILE HD12 1 1
13 27793 1 1 55 ILE HD13 H -3.583 6.635 -65.232 1.00 . A A . 139 ILE HD13 1 1
13 27794 1 1 55 ILE HG12 H -3.739 3.609 -65.623 1.00 . A A . 139 ILE HG12 1 1
13 27795 1 1 55 ILE HG13 H -2.496 4.697 -66.236 1.00 . A A . 139 ILE HG13 1 1
13 27796 1 1 55 ILE HG21 H -4.408 6.175 -69.013 1.00 . A A . 139 ILE HG21 1 1
13 27797 1 1 55 ILE HG22 H -4.628 6.899 -67.403 1.00 . A A . 139 ILE HG22 1 1
13 27798 1 1 55 ILE HG23 H -3.014 6.387 -67.941 1.00 . A A . 139 ILE HG23 1 1
13 27799 1 1 55 ILE N N -6.115 3.158 -66.566 1.00 . A A . 139 ILE N 1 1
13 27800 1 1 55 ILE O O -6.487 3.318 -69.247 1.00 . A A . 139 ILE O 1 1
13 27801 1 1 56 HIS C C -6.763 6.080 -71.398 1.00 . A A . 140 HIS C 1 1
13 27802 1 1 56 HIS CA C -7.743 5.510 -70.389 1.00 . A A . 140 HIS CA 1 1
13 27803 1 1 56 HIS CB C -8.979 6.414 -70.348 1.00 . A A . 140 HIS CB 1 1
13 27804 1 1 56 HIS CD2 C -10.272 4.695 -68.890 1.00 . A A . 140 HIS CD2 1 1
13 27805 1 1 56 HIS CE1 C -11.890 5.956 -68.197 1.00 . A A . 140 HIS CE1 1 1
13 27806 1 1 56 HIS CG C -10.054 5.916 -69.436 1.00 . A A . 140 HIS CG 1 1
13 27807 1 1 56 HIS H H -7.095 6.299 -68.510 1.00 . A A . 140 HIS H 1 1
13 27808 1 1 56 HIS HA H -8.032 4.504 -70.697 1.00 . A A . 140 HIS HA 1 1
13 27809 1 1 56 HIS HB2 H -8.673 7.410 -70.023 1.00 . A A . 140 HIS HB2 1 1
13 27810 1 1 56 HIS HB3 H -9.388 6.494 -71.356 1.00 . A A . 140 HIS HB3 1 1
13 27811 1 1 56 HIS HD1 H -11.253 7.673 -69.180 1.00 . A A . 140 HIS HD1 1 1
13 27812 1 1 56 HIS HD2 H -9.656 3.812 -69.036 1.00 . A A . 140 HIS HD2 1 1
13 27813 1 1 56 HIS HE1 H -12.796 6.289 -67.702 1.00 . A A . 140 HIS HE1 1 1
13 27814 1 1 56 HIS N N -7.108 5.460 -69.066 1.00 . A A . 140 HIS N 1 1
13 27815 1 1 56 HIS ND1 N -11.111 6.706 -68.969 1.00 . A A . 140 HIS ND1 1 1
13 27816 1 1 56 HIS NE2 N -11.402 4.749 -68.142 1.00 . A A . 140 HIS NE2 1 1
13 27817 1 1 56 HIS O O -5.983 6.964 -71.054 1.00 . A A . 140 HIS O 1 1
13 27818 1 1 57 PHE C C -6.825 6.492 -74.945 1.00 . A A . 141 PHE C 1 1
13 27819 1 1 57 PHE CA C -5.986 6.153 -73.709 1.00 . A A . 141 PHE CA 1 1
13 27820 1 1 57 PHE CB C -4.856 5.166 -74.055 1.00 . A A . 141 PHE CB 1 1
13 27821 1 1 57 PHE CD1 C -3.674 4.907 -71.843 1.00 . A A . 141 PHE CD1 1 1
13 27822 1 1 57 PHE CD2 C -4.750 2.965 -72.806 1.00 . A A . 141 PHE CD2 1 1
13 27823 1 1 57 PHE CE1 C -3.284 4.141 -70.733 1.00 . A A . 141 PHE CE1 1 1
13 27824 1 1 57 PHE CE2 C -4.350 2.187 -71.688 1.00 . A A . 141 PHE CE2 1 1
13 27825 1 1 57 PHE CG C -4.413 4.331 -72.886 1.00 . A A . 141 PHE CG 1 1
13 27826 1 1 57 PHE CZ C -3.616 2.778 -70.657 1.00 . A A . 141 PHE CZ 1 1
13 27827 1 1 57 PHE H H -7.486 4.885 -72.868 1.00 . A A . 141 PHE H 1 1
13 27828 1 1 57 PHE HA H -5.530 7.078 -73.355 1.00 . A A . 141 PHE HA 1 1
13 27829 1 1 57 PHE HB2 H -5.184 4.500 -74.844 1.00 . A A . 141 PHE HB2 1 1
13 27830 1 1 57 PHE HB3 H -4.003 5.733 -74.427 1.00 . A A . 141 PHE HB3 1 1
13 27831 1 1 57 PHE HD1 H -3.415 5.956 -71.884 1.00 . A A . 141 PHE HD1 1 1
13 27832 1 1 57 PHE HD2 H -5.325 2.505 -73.596 1.00 . A A . 141 PHE HD2 1 1
13 27833 1 1 57 PHE HE1 H -2.728 4.600 -69.936 1.00 . A A . 141 PHE HE1 1 1
13 27834 1 1 57 PHE HE2 H -4.617 1.145 -71.626 1.00 . A A . 141 PHE HE2 1 1
13 27835 1 1 57 PHE HZ H -3.311 2.188 -69.805 1.00 . A A . 141 PHE HZ 1 1
13 27836 1 1 57 PHE N N -6.833 5.616 -72.639 1.00 . A A . 141 PHE N 1 1
13 27837 1 1 57 PHE O O -6.975 7.656 -75.283 1.00 . A A . 141 PHE O 1 1
13 27838 1 1 58 GLY C C -9.685 5.839 -76.542 1.00 . A A . 142 GLY C 1 1
13 27839 1 1 58 GLY CA C -8.194 5.696 -76.786 1.00 . A A . 142 GLY CA 1 1
13 27840 1 1 58 GLY H H -7.218 4.516 -75.297 1.00 . A A . 142 GLY H 1 1
13 27841 1 1 58 GLY HA2 H -7.840 6.593 -77.294 1.00 . A A . 142 GLY HA2 1 1
13 27842 1 1 58 GLY HA3 H -8.041 4.846 -77.452 1.00 . A A . 142 GLY HA3 1 1
13 27843 1 1 58 GLY N N -7.390 5.481 -75.592 1.00 . A A . 142 GLY N 1 1
13 27844 1 1 58 GLY O O -10.267 6.884 -76.814 1.00 . A A . 142 GLY O 1 1
13 27845 1 1 59 SER C C -12.218 3.839 -74.777 1.00 . A A . 143 SER C 1 1
13 27846 1 1 59 SER CA C -11.788 4.793 -75.885 1.00 . A A . 143 SER CA 1 1
13 27847 1 1 59 SER CB C -12.475 4.374 -77.190 1.00 . A A . 143 SER CB 1 1
13 27848 1 1 59 SER H H -9.828 3.927 -75.864 1.00 . A A . 143 SER H 1 1
13 27849 1 1 59 SER HA H -12.111 5.803 -75.626 1.00 . A A . 143 SER HA 1 1
13 27850 1 1 59 SER HB2 H -12.189 3.350 -77.433 1.00 . A A . 143 SER HB2 1 1
13 27851 1 1 59 SER HB3 H -13.556 4.422 -77.063 1.00 . A A . 143 SER HB3 1 1
13 27852 1 1 59 SER HG H -11.590 5.972 -77.890 1.00 . A A . 143 SER HG 1 1
13 27853 1 1 59 SER N N -10.331 4.780 -76.072 1.00 . A A . 143 SER N 1 1
13 27854 1 1 59 SER O O -11.399 3.099 -74.244 1.00 . A A . 143 SER O 1 1
13 27855 1 1 59 SER OG O -12.094 5.227 -78.254 1.00 . A A . 143 SER OG 1 1
13 27856 1 1 60 ASP C C -13.817 1.423 -73.909 1.00 . A A . 144 ASP C 1 1
13 27857 1 1 60 ASP CA C -14.097 2.870 -73.517 1.00 . A A . 144 ASP CA 1 1
13 27858 1 1 60 ASP CB C -15.609 3.066 -73.454 1.00 . A A . 144 ASP CB 1 1
13 27859 1 1 60 ASP CG C -16.272 2.105 -72.486 1.00 . A A . 144 ASP CG 1 1
13 27860 1 1 60 ASP H H -14.145 4.446 -74.958 1.00 . A A . 144 ASP H 1 1
13 27861 1 1 60 ASP HA H -13.672 3.051 -72.529 1.00 . A A . 144 ASP HA 1 1
13 27862 1 1 60 ASP HB2 H -15.822 4.091 -73.151 1.00 . A A . 144 ASP HB2 1 1
13 27863 1 1 60 ASP HB3 H -16.027 2.900 -74.447 1.00 . A A . 144 ASP HB3 1 1
13 27864 1 1 60 ASP N N -13.516 3.811 -74.491 1.00 . A A . 144 ASP N 1 1
13 27865 1 1 60 ASP O O -13.596 0.568 -73.061 1.00 . A A . 144 ASP O 1 1
13 27866 1 1 60 ASP OD1 O -16.237 2.369 -71.265 1.00 . A A . 144 ASP OD1 1 1
13 27867 1 1 60 ASP OD2 O -16.838 1.095 -72.951 1.00 . A A . 144 ASP OD2 1 1
13 27868 1 1 61 TYR C C -12.070 -0.583 -75.169 1.00 . A A . 145 TYR C 1 1
13 27869 1 1 61 TYR CA C -13.422 -0.150 -75.718 1.00 . A A . 145 TYR CA 1 1
13 27870 1 1 61 TYR CB C -13.363 -0.137 -77.247 1.00 . A A . 145 TYR CB 1 1
13 27871 1 1 61 TYR CD1 C -13.520 -2.559 -78.010 1.00 . A A . 145 TYR CD1 1 1
13 27872 1 1 61 TYR CD2 C -11.372 -1.440 -78.151 1.00 . A A . 145 TYR CD2 1 1
13 27873 1 1 61 TYR CE1 C -12.930 -3.750 -78.522 1.00 . A A . 145 TYR CE1 1 1
13 27874 1 1 61 TYR CE2 C -10.782 -2.629 -78.658 1.00 . A A . 145 TYR CE2 1 1
13 27875 1 1 61 TYR CG C -12.745 -1.397 -77.816 1.00 . A A . 145 TYR CG 1 1
13 27876 1 1 61 TYR CZ C -11.569 -3.772 -78.834 1.00 . A A . 145 TYR CZ 1 1
13 27877 1 1 61 TYR H H -13.945 1.909 -75.868 1.00 . A A . 145 TYR H 1 1
13 27878 1 1 61 TYR HA H -14.173 -0.870 -75.391 1.00 . A A . 145 TYR HA 1 1
13 27879 1 1 61 TYR HB2 H -14.372 -0.018 -77.642 1.00 . A A . 145 TYR HB2 1 1
13 27880 1 1 61 TYR HB3 H -12.761 0.714 -77.567 1.00 . A A . 145 TYR HB3 1 1
13 27881 1 1 61 TYR HD1 H -14.570 -2.549 -77.761 1.00 . A A . 145 TYR HD1 1 1
13 27882 1 1 61 TYR HD2 H -10.757 -0.559 -78.007 1.00 . A A . 145 TYR HD2 1 1
13 27883 1 1 61 TYR HE1 H -13.529 -4.635 -78.670 1.00 . A A . 145 TYR HE1 1 1
13 27884 1 1 61 TYR HE2 H -9.731 -2.652 -78.900 1.00 . A A . 145 TYR HE2 1 1
13 27885 1 1 61 TYR HH H -10.064 -4.849 -79.466 1.00 . A A . 145 TYR HH 1 1
13 27886 1 1 61 TYR N N -13.764 1.173 -75.212 1.00 . A A . 145 TYR N 1 1
13 27887 1 1 61 TYR O O -11.923 -1.692 -74.693 1.00 . A A . 145 TYR O 1 1
13 27888 1 1 61 TYR OH O -11.008 -4.928 -79.315 1.00 . A A . 145 TYR OH 1 1
13 27889 1 1 62 GLU C C -9.715 -0.190 -73.236 1.00 . A A . 146 GLU C 1 1
13 27890 1 1 62 GLU CA C -9.747 -0.006 -74.750 1.00 . A A . 146 GLU CA 1 1
13 27891 1 1 62 GLU CB C -8.786 1.114 -75.129 1.00 . A A . 146 GLU CB 1 1
13 27892 1 1 62 GLU CD C -6.665 1.752 -76.310 1.00 . A A . 146 GLU CD 1 1
13 27893 1 1 62 GLU CG C -7.771 0.715 -76.188 1.00 . A A . 146 GLU CG 1 1
13 27894 1 1 62 GLU H H -11.263 1.221 -75.603 1.00 . A A . 146 GLU H 1 1
13 27895 1 1 62 GLU HA H -9.407 -0.930 -75.217 1.00 . A A . 146 GLU HA 1 1
13 27896 1 1 62 GLU HB2 H -9.361 1.964 -75.496 1.00 . A A . 146 GLU HB2 1 1
13 27897 1 1 62 GLU HB3 H -8.253 1.423 -74.231 1.00 . A A . 146 GLU HB3 1 1
13 27898 1 1 62 GLU HG2 H -7.334 -0.257 -75.924 1.00 . A A . 146 GLU HG2 1 1
13 27899 1 1 62 GLU HG3 H -8.281 0.617 -77.149 1.00 . A A . 146 GLU HG3 1 1
13 27900 1 1 62 GLU N N -11.089 0.304 -75.229 1.00 . A A . 146 GLU N 1 1
13 27901 1 1 62 GLU O O -8.998 -1.052 -72.736 1.00 . A A . 146 GLU O 1 1
13 27902 1 1 62 GLU OE1 O -6.748 2.786 -75.608 1.00 . A A . 146 GLU OE1 1 1
13 27903 1 1 62 GLU OE2 O -5.728 1.564 -77.108 1.00 . A A . 146 GLU OE2 1 1
13 27904 1 1 63 ASP C C -11.070 -0.931 -70.705 1.00 . A A . 147 ASP C 1 1
13 27905 1 1 63 ASP CA C -10.579 0.454 -71.050 1.00 . A A . 147 ASP CA 1 1
13 27906 1 1 63 ASP CB C -11.548 1.469 -70.423 1.00 . A A . 147 ASP CB 1 1
13 27907 1 1 63 ASP CG C -11.773 1.220 -68.915 1.00 . A A . 147 ASP CG 1 1
13 27908 1 1 63 ASP H H -11.085 1.289 -72.965 1.00 . A A . 147 ASP H 1 1
13 27909 1 1 63 ASP HA H -9.586 0.590 -70.620 1.00 . A A . 147 ASP HA 1 1
13 27910 1 1 63 ASP HB2 H -11.147 2.472 -70.566 1.00 . A A . 147 ASP HB2 1 1
13 27911 1 1 63 ASP HB3 H -12.507 1.407 -70.929 1.00 . A A . 147 ASP HB3 1 1
13 27912 1 1 63 ASP N N -10.502 0.596 -72.510 1.00 . A A . 147 ASP N 1 1
13 27913 1 1 63 ASP O O -10.396 -1.680 -69.995 1.00 . A A . 147 ASP O 1 1
13 27914 1 1 63 ASP OD1 O -12.538 0.306 -68.531 1.00 . A A . 147 ASP OD1 1 1
13 27915 1 1 63 ASP OD2 O -11.207 1.987 -68.114 1.00 . A A . 147 ASP OD2 1 1
13 27916 1 1 64 ARG C C -12.066 -3.705 -71.353 1.00 . A A . 148 ARG C 1 1
13 27917 1 1 64 ARG CA C -12.870 -2.532 -70.809 1.00 . A A . 148 ARG CA 1 1
13 27918 1 1 64 ARG CB C -14.354 -2.556 -71.213 1.00 . A A . 148 ARG CB 1 1
13 27919 1 1 64 ARG CD C -15.244 -4.259 -72.782 1.00 . A A . 148 ARG CD 1 1
13 27920 1 1 64 ARG CG C -14.649 -2.863 -72.672 1.00 . A A . 148 ARG CG 1 1
13 27921 1 1 64 ARG CZ C -15.944 -4.535 -75.150 1.00 . A A . 148 ARG CZ 1 1
13 27922 1 1 64 ARG H H -12.771 -0.623 -71.786 1.00 . A A . 148 ARG H 1 1
13 27923 1 1 64 ARG HA H -12.829 -2.592 -69.723 1.00 . A A . 148 ARG HA 1 1
13 27924 1 1 64 ARG HB2 H -14.857 -3.305 -70.602 1.00 . A A . 148 ARG HB2 1 1
13 27925 1 1 64 ARG HB3 H -14.786 -1.582 -70.974 1.00 . A A . 148 ARG HB3 1 1
13 27926 1 1 64 ARG HD2 H -14.707 -4.919 -72.098 1.00 . A A . 148 ARG HD2 1 1
13 27927 1 1 64 ARG HD3 H -16.290 -4.229 -72.479 1.00 . A A . 148 ARG HD3 1 1
13 27928 1 1 64 ARG HE H -14.401 -5.500 -74.275 1.00 . A A . 148 ARG HE 1 1
13 27929 1 1 64 ARG HG2 H -15.363 -2.135 -73.058 1.00 . A A . 148 ARG HG2 1 1
13 27930 1 1 64 ARG HG3 H -13.740 -2.808 -73.257 1.00 . A A . 148 ARG HG3 1 1
13 27931 1 1 64 ARG HH11 H -17.091 -3.204 -74.173 1.00 . A A . 148 ARG HH11 1 1
13 27932 1 1 64 ARG HH12 H -17.529 -3.495 -75.835 1.00 . A A . 148 ARG HH12 1 1
13 27933 1 1 64 ARG HH21 H -15.002 -5.796 -76.389 1.00 . A A . 148 ARG HH21 1 1
13 27934 1 1 64 ARG HH22 H -16.355 -4.934 -77.071 1.00 . A A . 148 ARG HH22 1 1
13 27935 1 1 64 ARG N N -12.253 -1.272 -71.191 1.00 . A A . 148 ARG N 1 1
13 27936 1 1 64 ARG NE N -15.137 -4.817 -74.136 1.00 . A A . 148 ARG NE 1 1
13 27937 1 1 64 ARG NH1 N -16.934 -3.677 -75.049 1.00 . A A . 148 ARG NH1 1 1
13 27938 1 1 64 ARG NH2 N -15.752 -5.128 -76.295 1.00 . A A . 148 ARG NH2 1 1
13 27939 1 1 64 ARG O O -11.939 -4.712 -70.684 1.00 . A A . 148 ARG O 1 1
13 27940 1 1 65 TYR C C -9.418 -4.854 -72.111 1.00 . A A . 149 TYR C 1 1
13 27941 1 1 65 TYR CA C -10.552 -4.541 -73.072 1.00 . A A . 149 TYR CA 1 1
13 27942 1 1 65 TYR CB C -9.948 -4.033 -74.384 1.00 . A A . 149 TYR CB 1 1
13 27943 1 1 65 TYR CD1 C -8.919 -6.228 -75.086 1.00 . A A . 149 TYR CD1 1 1
13 27944 1 1 65 TYR CD2 C -7.513 -4.258 -75.033 1.00 . A A . 149 TYR CD2 1 1
13 27945 1 1 65 TYR CE1 C -7.817 -7.006 -75.511 1.00 . A A . 149 TYR CE1 1 1
13 27946 1 1 65 TYR CE2 C -6.403 -5.032 -75.452 1.00 . A A . 149 TYR CE2 1 1
13 27947 1 1 65 TYR CG C -8.779 -4.852 -74.848 1.00 . A A . 149 TYR CG 1 1
13 27948 1 1 65 TYR CZ C -6.572 -6.408 -75.688 1.00 . A A . 149 TYR CZ 1 1
13 27949 1 1 65 TYR H H -11.546 -2.651 -73.012 1.00 . A A . 149 TYR H 1 1
13 27950 1 1 65 TYR HA H -11.120 -5.455 -73.256 1.00 . A A . 149 TYR HA 1 1
13 27951 1 1 65 TYR HB2 H -10.713 -4.028 -75.158 1.00 . A A . 149 TYR HB2 1 1
13 27952 1 1 65 TYR HB3 H -9.607 -3.014 -74.238 1.00 . A A . 149 TYR HB3 1 1
13 27953 1 1 65 TYR HD1 H -9.882 -6.701 -74.927 1.00 . A A . 149 TYR HD1 1 1
13 27954 1 1 65 TYR HD2 H -7.383 -3.202 -74.846 1.00 . A A . 149 TYR HD2 1 1
13 27955 1 1 65 TYR HE1 H -7.932 -8.063 -75.692 1.00 . A A . 149 TYR HE1 1 1
13 27956 1 1 65 TYR HE2 H -5.437 -4.562 -75.579 1.00 . A A . 149 TYR HE2 1 1
13 27957 1 1 65 TYR HH H -4.777 -6.711 -76.432 1.00 . A A . 149 TYR HH 1 1
13 27958 1 1 65 TYR N N -11.431 -3.524 -72.504 1.00 . A A . 149 TYR N 1 1
13 27959 1 1 65 TYR O O -9.182 -6.015 -71.753 1.00 . A A . 149 TYR O 1 1
13 27960 1 1 65 TYR OH O -5.544 -7.213 -76.089 1.00 . A A . 149 TYR OH 1 1
13 27961 1 1 66 TYR C C -8.122 -4.541 -69.424 1.00 . A A . 150 TYR C 1 1
13 27962 1 1 66 TYR CA C -7.620 -3.990 -70.746 1.00 . A A . 150 TYR CA 1 1
13 27963 1 1 66 TYR CB C -6.888 -2.667 -70.537 1.00 . A A . 150 TYR CB 1 1
13 27964 1 1 66 TYR CD1 C -4.800 -3.152 -69.157 1.00 . A A . 150 TYR CD1 1 1
13 27965 1 1 66 TYR CD2 C -6.654 -2.006 -68.092 1.00 . A A . 150 TYR CD2 1 1
13 27966 1 1 66 TYR CE1 C -4.067 -3.093 -67.936 1.00 . A A . 150 TYR CE1 1 1
13 27967 1 1 66 TYR CE2 C -5.926 -1.957 -66.875 1.00 . A A . 150 TYR CE2 1 1
13 27968 1 1 66 TYR CG C -6.098 -2.605 -69.245 1.00 . A A . 150 TYR CG 1 1
13 27969 1 1 66 TYR CZ C -4.640 -2.493 -66.813 1.00 . A A . 150 TYR CZ 1 1
13 27970 1 1 66 TYR H H -8.960 -2.872 -71.982 1.00 . A A . 150 TYR H 1 1
13 27971 1 1 66 TYR HA H -6.920 -4.711 -71.168 1.00 . A A . 150 TYR HA 1 1
13 27972 1 1 66 TYR HB2 H -6.210 -2.521 -71.380 1.00 . A A . 150 TYR HB2 1 1
13 27973 1 1 66 TYR HB3 H -7.617 -1.857 -70.532 1.00 . A A . 150 TYR HB3 1 1
13 27974 1 1 66 TYR HD1 H -4.358 -3.623 -70.023 1.00 . A A . 150 TYR HD1 1 1
13 27975 1 1 66 TYR HD2 H -7.647 -1.582 -68.137 1.00 . A A . 150 TYR HD2 1 1
13 27976 1 1 66 TYR HE1 H -3.072 -3.507 -67.876 1.00 . A A . 150 TYR HE1 1 1
13 27977 1 1 66 TYR HE2 H -6.364 -1.507 -65.999 1.00 . A A . 150 TYR HE2 1 1
13 27978 1 1 66 TYR HH H -4.367 -1.844 -64.991 1.00 . A A . 150 TYR HH 1 1
13 27979 1 1 66 TYR N N -8.726 -3.815 -71.669 1.00 . A A . 150 TYR N 1 1
13 27980 1 1 66 TYR O O -7.481 -5.398 -68.846 1.00 . A A . 150 TYR O 1 1
13 27981 1 1 66 TYR OH O -3.940 -2.418 -65.639 1.00 . A A . 150 TYR OH 1 1
13 27982 1 1 67 ARG C C -10.175 -6.074 -67.744 1.00 . A A . 151 ARG C 1 1
13 27983 1 1 67 ARG CA C -9.805 -4.597 -67.681 1.00 . A A . 151 ARG CA 1 1
13 27984 1 1 67 ARG CB C -11.013 -3.779 -67.219 1.00 . A A . 151 ARG CB 1 1
13 27985 1 1 67 ARG CD C -11.381 -1.958 -65.528 1.00 . A A . 151 ARG CD 1 1
13 27986 1 1 67 ARG CG C -10.648 -2.359 -66.795 1.00 . A A . 151 ARG CG 1 1
13 27987 1 1 67 ARG CZ C -13.756 -1.842 -64.810 1.00 . A A . 151 ARG CZ 1 1
13 27988 1 1 67 ARG H H -9.799 -3.379 -69.464 1.00 . A A . 151 ARG H 1 1
13 27989 1 1 67 ARG HA H -9.020 -4.498 -66.933 1.00 . A A . 151 ARG HA 1 1
13 27990 1 1 67 ARG HB2 H -11.751 -3.738 -68.020 1.00 . A A . 151 ARG HB2 1 1
13 27991 1 1 67 ARG HB3 H -11.460 -4.290 -66.365 1.00 . A A . 151 ARG HB3 1 1
13 27992 1 1 67 ARG HD2 H -11.223 -2.730 -64.774 1.00 . A A . 151 ARG HD2 1 1
13 27993 1 1 67 ARG HD3 H -10.963 -1.021 -65.161 1.00 . A A . 151 ARG HD3 1 1
13 27994 1 1 67 ARG HE H -13.107 -1.558 -66.702 1.00 . A A . 151 ARG HE 1 1
13 27995 1 1 67 ARG HG2 H -9.576 -2.312 -66.608 1.00 . A A . 151 ARG HG2 1 1
13 27996 1 1 67 ARG HG3 H -10.898 -1.662 -67.590 1.00 . A A . 151 ARG HG3 1 1
13 27997 1 1 67 ARG HH11 H -12.511 -2.236 -63.281 1.00 . A A . 151 ARG HH11 1 1
13 27998 1 1 67 ARG HH12 H -14.201 -2.136 -62.866 1.00 . A A . 151 ARG HH12 1 1
13 27999 1 1 67 ARG HH21 H -15.243 -1.448 -66.094 1.00 . A A . 151 ARG HH21 1 1
13 28000 1 1 67 ARG HH22 H -15.721 -1.697 -64.436 1.00 . A A . 151 ARG HH22 1 1
13 28001 1 1 67 ARG N N -9.278 -4.095 -68.953 1.00 . A A . 151 ARG N 1 1
13 28002 1 1 67 ARG NE N -12.821 -1.777 -65.751 1.00 . A A . 151 ARG NE 1 1
13 28003 1 1 67 ARG NH1 N -13.468 -2.094 -63.552 1.00 . A A . 151 ARG NH1 1 1
13 28004 1 1 67 ARG NH2 N -15.002 -1.651 -65.135 1.00 . A A . 151 ARG NH2 1 1
13 28005 1 1 67 ARG O O -9.969 -6.792 -66.769 1.00 . A A . 151 ARG O 1 1
13 28006 1 1 68 GLU C C -9.752 -8.775 -69.066 1.00 . A A . 152 GLU C 1 1
13 28007 1 1 68 GLU CA C -11.036 -7.953 -69.026 1.00 . A A . 152 GLU CA 1 1
13 28008 1 1 68 GLU CB C -11.818 -8.160 -70.333 1.00 . A A . 152 GLU CB 1 1
13 28009 1 1 68 GLU CD C -13.869 -7.412 -71.685 1.00 . A A . 152 GLU CD 1 1
13 28010 1 1 68 GLU CG C -13.252 -7.610 -70.292 1.00 . A A . 152 GLU CG 1 1
13 28011 1 1 68 GLU H H -10.839 -5.916 -69.674 1.00 . A A . 152 GLU H 1 1
13 28012 1 1 68 GLU HA H -11.642 -8.274 -68.179 1.00 . A A . 152 GLU HA 1 1
13 28013 1 1 68 GLU HB2 H -11.271 -7.665 -71.133 1.00 . A A . 152 GLU HB2 1 1
13 28014 1 1 68 GLU HB3 H -11.861 -9.226 -70.555 1.00 . A A . 152 GLU HB3 1 1
13 28015 1 1 68 GLU HG2 H -13.873 -8.300 -69.718 1.00 . A A . 152 GLU HG2 1 1
13 28016 1 1 68 GLU HG3 H -13.250 -6.651 -69.775 1.00 . A A . 152 GLU HG3 1 1
13 28017 1 1 68 GLU N N -10.681 -6.541 -68.877 1.00 . A A . 152 GLU N 1 1
13 28018 1 1 68 GLU O O -9.621 -9.820 -68.422 1.00 . A A . 152 GLU O 1 1
13 28019 1 1 68 GLU OE1 O -13.139 -7.092 -72.655 1.00 . A A . 152 GLU OE1 1 1
13 28020 1 1 68 GLU OE2 O -15.110 -7.515 -71.790 1.00 . A A . 152 GLU OE2 1 1
13 28021 1 1 69 ASN C C -6.542 -8.838 -68.902 1.00 . A A . 153 ASN C 1 1
13 28022 1 1 69 ASN CA C -7.535 -8.993 -70.040 1.00 . A A . 153 ASN CA 1 1
13 28023 1 1 69 ASN CB C -6.908 -8.562 -71.361 1.00 . A A . 153 ASN CB 1 1
13 28024 1 1 69 ASN CG C -7.529 -9.265 -72.527 1.00 . A A . 153 ASN CG 1 1
13 28025 1 1 69 ASN H H -8.946 -7.410 -70.332 1.00 . A A . 153 ASN H 1 1
13 28026 1 1 69 ASN HA H -7.764 -10.058 -70.122 1.00 . A A . 153 ASN HA 1 1
13 28027 1 1 69 ASN HB2 H -7.020 -7.485 -71.480 1.00 . A A . 153 ASN HB2 1 1
13 28028 1 1 69 ASN HB3 H -5.847 -8.803 -71.346 1.00 . A A . 153 ASN HB3 1 1
13 28029 1 1 69 ASN HD21 H -8.968 -7.870 -72.647 1.00 . A A . 153 ASN HD21 1 1
13 28030 1 1 69 ASN HD22 H -9.078 -9.195 -73.783 1.00 . A A . 153 ASN HD22 1 1
13 28031 1 1 69 ASN N N -8.790 -8.283 -69.829 1.00 . A A . 153 ASN N 1 1
13 28032 1 1 69 ASN ND2 N -8.610 -8.740 -73.022 1.00 . A A . 153 ASN ND2 1 1
13 28033 1 1 69 ASN O O -5.553 -9.556 -68.863 1.00 . A A . 153 ASN O 1 1
13 28034 1 1 69 ASN OD1 O -7.062 -10.320 -72.936 1.00 . A A . 153 ASN OD1 1 1
13 28035 1 1 70 MET C C -5.562 -8.914 -66.031 1.00 . A A . 154 MET C 1 1
13 28036 1 1 70 MET CA C -5.908 -7.654 -66.833 1.00 . A A . 154 MET CA 1 1
13 28037 1 1 70 MET CB C -6.539 -6.593 -65.922 1.00 . A A . 154 MET CB 1 1
13 28038 1 1 70 MET CE C -7.929 -4.791 -63.799 1.00 . A A . 154 MET CE 1 1
13 28039 1 1 70 MET CG C -5.657 -6.152 -64.757 1.00 . A A . 154 MET CG 1 1
13 28040 1 1 70 MET H H -7.639 -7.358 -68.062 1.00 . A A . 154 MET H 1 1
13 28041 1 1 70 MET HA H -4.981 -7.246 -67.228 1.00 . A A . 154 MET HA 1 1
13 28042 1 1 70 MET HB2 H -6.763 -5.717 -66.524 1.00 . A A . 154 MET HB2 1 1
13 28043 1 1 70 MET HB3 H -7.475 -6.987 -65.526 1.00 . A A . 154 MET HB3 1 1
13 28044 1 1 70 MET HE1 H -8.119 -5.747 -63.311 1.00 . A A . 154 MET HE1 1 1
13 28045 1 1 70 MET HE2 H -8.309 -3.983 -63.177 1.00 . A A . 154 MET HE2 1 1
13 28046 1 1 70 MET HE3 H -8.432 -4.766 -64.766 1.00 . A A . 154 MET HE3 1 1
13 28047 1 1 70 MET HG2 H -5.686 -6.919 -63.985 1.00 . A A . 154 MET HG2 1 1
13 28048 1 1 70 MET HG3 H -4.630 -6.052 -65.111 1.00 . A A . 154 MET HG3 1 1
13 28049 1 1 70 MET N N -6.804 -7.932 -67.970 1.00 . A A . 154 MET N 1 1
13 28050 1 1 70 MET O O -4.523 -8.980 -65.377 1.00 . A A . 154 MET O 1 1
13 28051 1 1 70 MET SD S -6.171 -4.570 -64.038 1.00 . A A . 154 MET SD 1 1
13 28052 1 1 71 HIS C C -4.679 -11.783 -66.041 1.00 . A A . 155 HIS C 1 1
13 28053 1 1 71 HIS CA C -6.077 -11.271 -65.622 1.00 . A A . 155 HIS CA 1 1
13 28054 1 1 71 HIS CB C -7.153 -12.261 -66.094 1.00 . A A . 155 HIS CB 1 1
13 28055 1 1 71 HIS CD2 C -6.295 -14.592 -65.287 1.00 . A A . 155 HIS CD2 1 1
13 28056 1 1 71 HIS CE1 C -7.925 -15.117 -63.953 1.00 . A A . 155 HIS CE1 1 1
13 28057 1 1 71 HIS CG C -7.169 -13.551 -65.330 1.00 . A A . 155 HIS CG 1 1
13 28058 1 1 71 HIS H H -7.204 -9.846 -66.756 1.00 . A A . 155 HIS H 1 1
13 28059 1 1 71 HIS HA H -6.104 -11.207 -64.535 1.00 . A A . 155 HIS HA 1 1
13 28060 1 1 71 HIS HB2 H -8.131 -11.788 -65.995 1.00 . A A . 155 HIS HB2 1 1
13 28061 1 1 71 HIS HB3 H -6.989 -12.482 -67.150 1.00 . A A . 155 HIS HB3 1 1
13 28062 1 1 71 HIS HD1 H -9.016 -13.377 -64.260 1.00 . A A . 155 HIS HD1 1 1
13 28063 1 1 71 HIS HD2 H -5.362 -14.656 -65.838 1.00 . A A . 155 HIS HD2 1 1
13 28064 1 1 71 HIS HE1 H -8.551 -15.665 -63.254 1.00 . A A . 155 HIS HE1 1 1
13 28065 1 1 71 HIS N N -6.375 -9.951 -66.182 1.00 . A A . 155 HIS N 1 1
13 28066 1 1 71 HIS ND1 N -8.203 -13.921 -64.463 1.00 . A A . 155 HIS ND1 1 1
13 28067 1 1 71 HIS NE2 N -6.784 -15.535 -64.436 1.00 . A A . 155 HIS NE2 1 1
13 28068 1 1 71 HIS O O -4.022 -12.469 -65.266 1.00 . A A . 155 HIS O 1 1
13 28069 1 1 72 ARG C C -1.840 -10.839 -67.711 1.00 . A A . 156 ARG C 1 1
13 28070 1 1 72 ARG CA C -2.938 -11.913 -67.783 1.00 . A A . 156 ARG CA 1 1
13 28071 1 1 72 ARG CB C -3.107 -12.387 -69.242 1.00 . A A . 156 ARG CB 1 1
13 28072 1 1 72 ARG CD C -4.137 -11.543 -71.423 1.00 . A A . 156 ARG CD 1 1
13 28073 1 1 72 ARG CG C -3.150 -11.256 -70.288 1.00 . A A . 156 ARG CG 1 1
13 28074 1 1 72 ARG CZ C -4.342 -13.125 -73.333 1.00 . A A . 156 ARG CZ 1 1
13 28075 1 1 72 ARG H H -4.826 -10.884 -67.863 1.00 . A A . 156 ARG H 1 1
13 28076 1 1 72 ARG HA H -2.608 -12.765 -67.188 1.00 . A A . 156 ARG HA 1 1
13 28077 1 1 72 ARG HB2 H -2.275 -13.048 -69.492 1.00 . A A . 156 ARG HB2 1 1
13 28078 1 1 72 ARG HB3 H -4.029 -12.963 -69.309 1.00 . A A . 156 ARG HB3 1 1
13 28079 1 1 72 ARG HD2 H -5.121 -11.743 -70.998 1.00 . A A . 156 ARG HD2 1 1
13 28080 1 1 72 ARG HD3 H -4.204 -10.659 -72.060 1.00 . A A . 156 ARG HD3 1 1
13 28081 1 1 72 ARG HE H -2.871 -13.185 -71.963 1.00 . A A . 156 ARG HE 1 1
13 28082 1 1 72 ARG HG2 H -3.444 -10.332 -69.803 1.00 . A A . 156 ARG HG2 1 1
13 28083 1 1 72 ARG HG3 H -2.152 -11.123 -70.705 1.00 . A A . 156 ARG HG3 1 1
13 28084 1 1 72 ARG HH11 H -5.839 -11.764 -73.339 1.00 . A A . 156 ARG HH11 1 1
13 28085 1 1 72 ARG HH12 H -5.860 -12.930 -74.637 1.00 . A A . 156 ARG HH12 1 1
13 28086 1 1 72 ARG HH21 H -2.987 -14.578 -73.601 1.00 . A A . 156 ARG HH21 1 1
13 28087 1 1 72 ARG HH22 H -4.282 -14.507 -74.786 1.00 . A A . 156 ARG HH22 1 1
13 28088 1 1 72 ARG N N -4.242 -11.457 -67.257 1.00 . A A . 156 ARG N 1 1
13 28089 1 1 72 ARG NE N -3.721 -12.689 -72.243 1.00 . A A . 156 ARG NE 1 1
13 28090 1 1 72 ARG NH1 N -5.431 -12.571 -73.804 1.00 . A A . 156 ARG NH1 1 1
13 28091 1 1 72 ARG NH2 N -3.842 -14.149 -73.960 1.00 . A A . 156 ARG NH2 1 1
13 28092 1 1 72 ARG O O -0.679 -11.112 -67.983 1.00 . A A . 156 ARG O 1 1
13 28093 1 1 73 TYR C C -0.329 -8.689 -66.088 1.00 . A A . 157 TYR C 1 1
13 28094 1 1 73 TYR CA C -1.239 -8.516 -67.311 1.00 . A A . 157 TYR CA 1 1
13 28095 1 1 73 TYR CB C -1.965 -7.164 -67.270 1.00 . A A . 157 TYR CB 1 1
13 28096 1 1 73 TYR CD1 C -3.300 -7.161 -69.445 1.00 . A A . 157 TYR CD1 1 1
13 28097 1 1 73 TYR CD2 C -1.491 -5.582 -69.205 1.00 . A A . 157 TYR CD2 1 1
13 28098 1 1 73 TYR CE1 C -3.557 -6.671 -70.757 1.00 . A A . 157 TYR CE1 1 1
13 28099 1 1 73 TYR CE2 C -1.745 -5.094 -70.522 1.00 . A A . 157 TYR CE2 1 1
13 28100 1 1 73 TYR CG C -2.264 -6.623 -68.659 1.00 . A A . 157 TYR CG 1 1
13 28101 1 1 73 TYR CZ C -2.771 -5.649 -71.282 1.00 . A A . 157 TYR CZ 1 1
13 28102 1 1 73 TYR H H -3.168 -9.427 -67.124 1.00 . A A . 157 TYR H 1 1
13 28103 1 1 73 TYR HA H -0.620 -8.548 -68.208 1.00 . A A . 157 TYR HA 1 1
13 28104 1 1 73 TYR HB2 H -2.892 -7.273 -66.713 1.00 . A A . 157 TYR HB2 1 1
13 28105 1 1 73 TYR HB3 H -1.337 -6.442 -66.750 1.00 . A A . 157 TYR HB3 1 1
13 28106 1 1 73 TYR HD1 H -3.900 -7.958 -69.054 1.00 . A A . 157 TYR HD1 1 1
13 28107 1 1 73 TYR HD2 H -0.693 -5.150 -68.621 1.00 . A A . 157 TYR HD2 1 1
13 28108 1 1 73 TYR HE1 H -4.350 -7.094 -71.353 1.00 . A A . 157 TYR HE1 1 1
13 28109 1 1 73 TYR HE2 H -1.142 -4.303 -70.936 1.00 . A A . 157 TYR HE2 1 1
13 28110 1 1 73 TYR HH H -2.306 -4.621 -72.887 1.00 . A A . 157 TYR HH 1 1
13 28111 1 1 73 TYR N N -2.209 -9.615 -67.366 1.00 . A A . 157 TYR N 1 1
13 28112 1 1 73 TYR O O -0.716 -9.334 -65.110 1.00 . A A . 157 TYR O 1 1
13 28113 1 1 73 TYR OH O -3.005 -5.198 -72.555 1.00 . A A . 157 TYR OH 1 1
13 28114 1 1 74 PRO C C 1.268 -7.754 -63.668 1.00 . A A . 158 PRO C 1 1
13 28115 1 1 74 PRO CA C 1.780 -8.363 -64.971 1.00 . A A . 158 PRO CA 1 1
13 28116 1 1 74 PRO CB C 3.098 -7.715 -65.408 1.00 . A A . 158 PRO CB 1 1
13 28117 1 1 74 PRO CD C 1.572 -7.309 -67.150 1.00 . A A . 158 PRO CD 1 1
13 28118 1 1 74 PRO CG C 2.689 -6.664 -66.376 1.00 . A A . 158 PRO CG 1 1
13 28119 1 1 74 PRO HA H 1.926 -9.434 -64.830 1.00 . A A . 158 PRO HA 1 1
13 28120 1 1 74 PRO HB2 H 3.617 -7.277 -64.555 1.00 . A A . 158 PRO HB2 1 1
13 28121 1 1 74 PRO HB3 H 3.725 -8.450 -65.905 1.00 . A A . 158 PRO HB3 1 1
13 28122 1 1 74 PRO HD2 H 0.899 -6.551 -67.550 1.00 . A A . 158 PRO HD2 1 1
13 28123 1 1 74 PRO HD3 H 1.968 -7.941 -67.946 1.00 . A A . 158 PRO HD3 1 1
13 28124 1 1 74 PRO HG2 H 2.322 -5.784 -65.845 1.00 . A A . 158 PRO HG2 1 1
13 28125 1 1 74 PRO HG3 H 3.516 -6.402 -67.036 1.00 . A A . 158 PRO HG3 1 1
13 28126 1 1 74 PRO N N 0.899 -8.130 -66.124 1.00 . A A . 158 PRO N 1 1
13 28127 1 1 74 PRO O O 0.548 -6.762 -63.668 1.00 . A A . 158 PRO O 1 1
13 28128 1 1 75 ASN C C 2.216 -7.213 -60.441 1.00 . A A . 159 ASN C 1 1
13 28129 1 1 75 ASN CA C 1.153 -7.985 -61.233 1.00 . A A . 159 ASN CA 1 1
13 28130 1 1 75 ASN CB C 0.755 -9.242 -60.450 1.00 . A A . 159 ASN CB 1 1
13 28131 1 1 75 ASN CG C -0.490 -9.045 -59.629 1.00 . A A . 159 ASN CG 1 1
13 28132 1 1 75 ASN H H 2.188 -9.222 -62.626 1.00 . A A . 159 ASN H 1 1
13 28133 1 1 75 ASN HA H 0.274 -7.350 -61.347 1.00 . A A . 159 ASN HA 1 1
13 28134 1 1 75 ASN HB2 H 0.572 -10.053 -61.153 1.00 . A A . 159 ASN HB2 1 1
13 28135 1 1 75 ASN HB3 H 1.574 -9.527 -59.791 1.00 . A A . 159 ASN HB3 1 1
13 28136 1 1 75 ASN HD21 H 0.271 -7.381 -58.809 1.00 . A A . 159 ASN HD21 1 1
13 28137 1 1 75 ASN HD22 H -1.325 -7.844 -58.285 1.00 . A A . 159 ASN HD22 1 1
13 28138 1 1 75 ASN N N 1.620 -8.394 -62.559 1.00 . A A . 159 ASN N 1 1
13 28139 1 1 75 ASN ND2 N -0.515 -8.018 -58.843 1.00 . A A . 159 ASN ND2 1 1
13 28140 1 1 75 ASN O O 1.905 -6.535 -59.476 1.00 . A A . 159 ASN O 1 1
13 28141 1 1 75 ASN OD1 O -1.430 -9.811 -59.728 1.00 . A A . 159 ASN OD1 1 1
13 28142 1 1 76 GLN C C 5.477 -6.071 -61.251 1.00 . A A . 160 GLN C 1 1
13 28143 1 1 76 GLN CA C 4.614 -6.727 -60.176 1.00 . A A . 160 GLN CA 1 1
13 28144 1 1 76 GLN CB C 5.424 -7.766 -59.388 1.00 . A A . 160 GLN CB 1 1
13 28145 1 1 76 GLN CD C 6.565 -10.029 -59.364 1.00 . A A . 160 GLN CD 1 1
13 28146 1 1 76 GLN CG C 5.950 -8.931 -60.217 1.00 . A A . 160 GLN CG 1 1
13 28147 1 1 76 GLN H H 3.656 -7.914 -61.655 1.00 . A A . 160 GLN H 1 1
13 28148 1 1 76 GLN HA H 4.268 -5.957 -59.477 1.00 . A A . 160 GLN HA 1 1
13 28149 1 1 76 GLN HB2 H 6.267 -7.261 -58.918 1.00 . A A . 160 GLN HB2 1 1
13 28150 1 1 76 GLN HB3 H 4.791 -8.171 -58.603 1.00 . A A . 160 GLN HB3 1 1
13 28151 1 1 76 GLN HE21 H 7.193 -8.699 -57.974 1.00 . A A . 160 GLN HE21 1 1
13 28152 1 1 76 GLN HE22 H 7.547 -10.383 -57.658 1.00 . A A . 160 GLN HE22 1 1
13 28153 1 1 76 GLN HG2 H 5.125 -9.364 -60.779 1.00 . A A . 160 GLN HG2 1 1
13 28154 1 1 76 GLN HG3 H 6.697 -8.562 -60.917 1.00 . A A . 160 GLN HG3 1 1
13 28155 1 1 76 GLN N N 3.468 -7.359 -60.845 1.00 . A A . 160 GLN N 1 1
13 28156 1 1 76 GLN NE2 N 7.140 -9.675 -58.244 1.00 . A A . 160 GLN NE2 1 1
13 28157 1 1 76 GLN O O 5.349 -6.407 -62.435 1.00 . A A . 160 GLN O 1 1
13 28158 1 1 76 GLN OE1 O 6.504 -11.190 -59.724 1.00 . A A . 160 GLN OE1 1 1
13 28159 1 1 77 VAL C C 8.624 -4.411 -61.436 1.00 . A A . 161 VAL C 1 1
13 28160 1 1 77 VAL CA C 7.136 -4.346 -61.783 1.00 . A A . 161 VAL CA 1 1
13 28161 1 1 77 VAL CB C 6.675 -2.859 -61.782 1.00 . A A . 161 VAL CB 1 1
13 28162 1 1 77 VAL CG1 C 5.225 -2.751 -62.258 1.00 . A A . 161 VAL CG1 1 1
13 28163 1 1 77 VAL CG2 C 6.795 -2.240 -60.380 1.00 . A A . 161 VAL CG2 1 1
13 28164 1 1 77 VAL H H 6.404 -4.920 -59.864 1.00 . A A . 161 VAL H 1 1
13 28165 1 1 77 VAL HA H 7.007 -4.742 -62.790 1.00 . A A . 161 VAL HA 1 1
13 28166 1 1 77 VAL HB H 7.307 -2.301 -62.469 1.00 . A A . 161 VAL HB 1 1
13 28167 1 1 77 VAL HG11 H 5.118 -3.244 -63.223 1.00 . A A . 161 VAL HG11 1 1
13 28168 1 1 77 VAL HG12 H 4.555 -3.219 -61.534 1.00 . A A . 161 VAL HG12 1 1
13 28169 1 1 77 VAL HG13 H 4.957 -1.699 -62.361 1.00 . A A . 161 VAL HG13 1 1
13 28170 1 1 77 VAL HG21 H 6.100 -2.722 -59.692 1.00 . A A . 161 VAL HG21 1 1
13 28171 1 1 77 VAL HG22 H 7.813 -2.358 -60.009 1.00 . A A . 161 VAL HG22 1 1
13 28172 1 1 77 VAL HG23 H 6.561 -1.175 -60.432 1.00 . A A . 161 VAL HG23 1 1
13 28173 1 1 77 VAL N N 6.324 -5.133 -60.848 1.00 . A A . 161 VAL N 1 1
13 28174 1 1 77 VAL O O 8.990 -4.848 -60.354 1.00 . A A . 161 VAL O 1 1
13 28175 1 1 78 TYR C C 11.433 -2.616 -62.454 1.00 . A A . 162 TYR C 1 1
13 28176 1 1 78 TYR CA C 10.924 -4.018 -62.199 1.00 . A A . 162 TYR CA 1 1
13 28177 1 1 78 TYR CB C 11.591 -4.951 -63.219 1.00 . A A . 162 TYR CB 1 1
13 28178 1 1 78 TYR CD1 C 9.721 -6.515 -63.928 1.00 . A A . 162 TYR CD1 1 1
13 28179 1 1 78 TYR CD2 C 11.664 -7.465 -62.848 1.00 . A A . 162 TYR CD2 1 1
13 28180 1 1 78 TYR CE1 C 9.150 -7.787 -64.040 1.00 . A A . 162 TYR CE1 1 1
13 28181 1 1 78 TYR CE2 C 11.109 -8.762 -62.990 1.00 . A A . 162 TYR CE2 1 1
13 28182 1 1 78 TYR CG C 10.978 -6.331 -63.324 1.00 . A A . 162 TYR CG 1 1
13 28183 1 1 78 TYR CZ C 9.846 -8.909 -63.579 1.00 . A A . 162 TYR CZ 1 1
13 28184 1 1 78 TYR H H 9.108 -3.592 -63.227 1.00 . A A . 162 TYR H 1 1
13 28185 1 1 78 TYR HA H 11.178 -4.329 -61.186 1.00 . A A . 162 TYR HA 1 1
13 28186 1 1 78 TYR HB2 H 11.540 -4.483 -64.202 1.00 . A A . 162 TYR HB2 1 1
13 28187 1 1 78 TYR HB3 H 12.645 -5.054 -62.958 1.00 . A A . 162 TYR HB3 1 1
13 28188 1 1 78 TYR HD1 H 9.182 -5.660 -64.302 1.00 . A A . 162 TYR HD1 1 1
13 28189 1 1 78 TYR HD2 H 12.632 -7.347 -62.384 1.00 . A A . 162 TYR HD2 1 1
13 28190 1 1 78 TYR HE1 H 8.179 -7.892 -64.481 1.00 . A A . 162 TYR HE1 1 1
13 28191 1 1 78 TYR HE2 H 11.661 -9.622 -62.644 1.00 . A A . 162 TYR HE2 1 1
13 28192 1 1 78 TYR HH H 9.791 -10.844 -63.307 1.00 . A A . 162 TYR HH 1 1
13 28193 1 1 78 TYR N N 9.469 -3.984 -62.363 1.00 . A A . 162 TYR N 1 1
13 28194 1 1 78 TYR O O 10.930 -1.933 -63.344 1.00 . A A . 162 TYR O 1 1
13 28195 1 1 78 TYR OH O 9.273 -10.146 -63.717 1.00 . A A . 162 TYR OH 1 1
13 28196 1 1 79 TYR C C 14.373 -0.788 -61.268 1.00 . A A . 163 TYR C 1 1
13 28197 1 1 79 TYR CA C 12.960 -0.847 -61.823 1.00 . A A . 163 TYR CA 1 1
13 28198 1 1 79 TYR CB C 12.059 0.154 -61.073 1.00 . A A . 163 TYR CB 1 1
13 28199 1 1 79 TYR CD1 C 12.204 -0.925 -58.756 1.00 . A A . 163 TYR CD1 1 1
13 28200 1 1 79 TYR CD2 C 10.025 -0.324 -59.626 1.00 . A A . 163 TYR CD2 1 1
13 28201 1 1 79 TYR CE1 C 11.592 -1.411 -57.569 1.00 . A A . 163 TYR CE1 1 1
13 28202 1 1 79 TYR CE2 C 9.418 -0.796 -58.429 1.00 . A A . 163 TYR CE2 1 1
13 28203 1 1 79 TYR CG C 11.423 -0.380 -59.800 1.00 . A A . 163 TYR CG 1 1
13 28204 1 1 79 TYR CZ C 10.209 -1.332 -57.417 1.00 . A A . 163 TYR CZ 1 1
13 28205 1 1 79 TYR H H 12.825 -2.804 -60.986 1.00 . A A . 163 TYR H 1 1
13 28206 1 1 79 TYR HA H 12.990 -0.563 -62.874 1.00 . A A . 163 TYR HA 1 1
13 28207 1 1 79 TYR HB2 H 12.632 1.046 -60.832 1.00 . A A . 163 TYR HB2 1 1
13 28208 1 1 79 TYR HB3 H 11.255 0.451 -61.746 1.00 . A A . 163 TYR HB3 1 1
13 28209 1 1 79 TYR HD1 H 13.276 -0.974 -58.854 1.00 . A A . 163 TYR HD1 1 1
13 28210 1 1 79 TYR HD2 H 9.405 0.095 -60.407 1.00 . A A . 163 TYR HD2 1 1
13 28211 1 1 79 TYR HE1 H 12.194 -1.835 -56.785 1.00 . A A . 163 TYR HE1 1 1
13 28212 1 1 79 TYR HE2 H 8.349 -0.730 -58.298 1.00 . A A . 163 TYR HE2 1 1
13 28213 1 1 79 TYR HH H 10.267 -2.002 -55.584 1.00 . A A . 163 TYR HH 1 1
13 28214 1 1 79 TYR N N 12.425 -2.193 -61.695 1.00 . A A . 163 TYR N 1 1
13 28215 1 1 79 TYR O O 14.863 -1.741 -60.653 1.00 . A A . 163 TYR O 1 1
13 28216 1 1 79 TYR OH O 9.624 -1.776 -56.259 1.00 . A A . 163 TYR OH 1 1
13 28217 1 1 80 ARG C C 15.925 1.445 -59.564 1.00 . A A . 164 ARG C 1 1
13 28218 1 1 80 ARG CA C 16.286 0.657 -60.826 1.00 . A A . 164 ARG CA 1 1
13 28219 1 1 80 ARG CB C 17.152 1.503 -61.770 1.00 . A A . 164 ARG CB 1 1
13 28220 1 1 80 ARG CD C 17.432 3.685 -62.983 1.00 . A A . 164 ARG CD 1 1
13 28221 1 1 80 ARG CG C 16.456 2.772 -62.282 1.00 . A A . 164 ARG CG 1 1
13 28222 1 1 80 ARG CZ C 19.493 4.927 -62.354 1.00 . A A . 164 ARG CZ 1 1
13 28223 1 1 80 ARG H H 14.543 1.099 -61.955 1.00 . A A . 164 ARG H 1 1
13 28224 1 1 80 ARG HA H 16.805 -0.260 -60.554 1.00 . A A . 164 ARG HA 1 1
13 28225 1 1 80 ARG HB2 H 18.062 1.785 -61.243 1.00 . A A . 164 ARG HB2 1 1
13 28226 1 1 80 ARG HB3 H 17.431 0.893 -62.630 1.00 . A A . 164 ARG HB3 1 1
13 28227 1 1 80 ARG HD2 H 17.988 3.108 -63.725 1.00 . A A . 164 ARG HD2 1 1
13 28228 1 1 80 ARG HD3 H 16.877 4.474 -63.492 1.00 . A A . 164 ARG HD3 1 1
13 28229 1 1 80 ARG HE H 18.121 4.248 -61.043 1.00 . A A . 164 ARG HE 1 1
13 28230 1 1 80 ARG HG2 H 15.665 2.493 -62.979 1.00 . A A . 164 ARG HG2 1 1
13 28231 1 1 80 ARG HG3 H 16.019 3.308 -61.444 1.00 . A A . 164 ARG HG3 1 1
13 28232 1 1 80 ARG HH11 H 19.326 4.650 -64.342 1.00 . A A . 164 ARG HH11 1 1
13 28233 1 1 80 ARG HH12 H 20.735 5.535 -63.819 1.00 . A A . 164 ARG HH12 1 1
13 28234 1 1 80 ARG HH21 H 19.941 5.363 -60.445 1.00 . A A . 164 ARG HH21 1 1
13 28235 1 1 80 ARG HH22 H 21.090 5.910 -61.637 1.00 . A A . 164 ARG HH22 1 1
13 28236 1 1 80 ARG N N 15.005 0.357 -61.452 1.00 . A A . 164 ARG N 1 1
13 28237 1 1 80 ARG NE N 18.370 4.299 -62.026 1.00 . A A . 164 ARG NE 1 1
13 28238 1 1 80 ARG NH1 N 19.885 5.048 -63.601 1.00 . A A . 164 ARG NH1 1 1
13 28239 1 1 80 ARG NH2 N 20.232 5.439 -61.410 1.00 . A A . 164 ARG NH2 1 1
13 28240 1 1 80 ARG O O 14.840 2.025 -59.501 1.00 . A A . 164 ARG O 1 1
13 28241 1 1 81 PRO C C 16.522 3.770 -57.655 1.00 . A A . 165 PRO C 1 1
13 28242 1 1 81 PRO CA C 16.443 2.270 -57.377 1.00 . A A . 165 PRO CA 1 1
13 28243 1 1 81 PRO CB C 17.492 1.849 -56.345 1.00 . A A . 165 PRO CB 1 1
13 28244 1 1 81 PRO CD C 18.135 0.847 -58.380 1.00 . A A . 165 PRO CD 1 1
13 28245 1 1 81 PRO CG C 18.683 1.548 -57.157 1.00 . A A . 165 PRO CG 1 1
13 28246 1 1 81 PRO HA H 15.446 2.007 -57.027 1.00 . A A . 165 PRO HA 1 1
13 28247 1 1 81 PRO HB2 H 17.697 2.657 -55.643 1.00 . A A . 165 PRO HB2 1 1
13 28248 1 1 81 PRO HB3 H 17.162 0.954 -55.818 1.00 . A A . 165 PRO HB3 1 1
13 28249 1 1 81 PRO HD2 H 18.772 1.035 -59.243 1.00 . A A . 165 PRO HD2 1 1
13 28250 1 1 81 PRO HD3 H 18.032 -0.223 -58.192 1.00 . A A . 165 PRO HD3 1 1
13 28251 1 1 81 PRO HG2 H 19.183 2.474 -57.445 1.00 . A A . 165 PRO HG2 1 1
13 28252 1 1 81 PRO HG3 H 19.364 0.896 -56.611 1.00 . A A . 165 PRO HG3 1 1
13 28253 1 1 81 PRO N N 16.808 1.471 -58.552 1.00 . A A . 165 PRO N 1 1
13 28254 1 1 81 PRO O O 17.057 4.198 -58.695 1.00 . A A . 165 PRO O 1 1
13 28255 1 1 82 MET C C 17.471 6.501 -56.480 1.00 . A A . 166 MET C 1 1
13 28256 1 1 82 MET CA C 16.066 6.013 -56.816 1.00 . A A . 166 MET CA 1 1
13 28257 1 1 82 MET CB C 15.041 6.673 -55.878 1.00 . A A . 166 MET CB 1 1
13 28258 1 1 82 MET CE C 12.838 7.723 -53.692 1.00 . A A . 166 MET CE 1 1
13 28259 1 1 82 MET CG C 15.292 6.462 -54.388 1.00 . A A . 166 MET CG 1 1
13 28260 1 1 82 MET H H 15.595 4.153 -55.896 1.00 . A A . 166 MET H 1 1
13 28261 1 1 82 MET HA H 15.837 6.309 -57.838 1.00 . A A . 166 MET HA 1 1
13 28262 1 1 82 MET HB2 H 15.040 7.746 -56.076 1.00 . A A . 166 MET HB2 1 1
13 28263 1 1 82 MET HB3 H 14.051 6.288 -56.119 1.00 . A A . 166 MET HB3 1 1
13 28264 1 1 82 MET HE1 H 12.481 6.737 -53.396 1.00 . A A . 166 MET HE1 1 1
13 28265 1 1 82 MET HE2 H 12.330 8.485 -53.097 1.00 . A A . 166 MET HE2 1 1
13 28266 1 1 82 MET HE3 H 12.624 7.892 -54.747 1.00 . A A . 166 MET HE3 1 1
13 28267 1 1 82 MET HG2 H 14.824 5.530 -54.073 1.00 . A A . 166 MET HG2 1 1
13 28268 1 1 82 MET HG3 H 16.365 6.395 -54.208 1.00 . A A . 166 MET HG3 1 1
13 28269 1 1 82 MET N N 16.004 4.557 -56.721 1.00 . A A . 166 MET N 1 1
13 28270 1 1 82 MET O O 18.335 5.725 -56.079 1.00 . A A . 166 MET O 1 1
13 28271 1 1 82 MET SD S 14.626 7.834 -53.406 1.00 . A A . 166 MET SD 1 1
13 28272 1 1 83 ASP C C 18.589 9.788 -55.793 1.00 . A A . 167 ASP C 1 1
13 28273 1 1 83 ASP CA C 18.957 8.443 -56.408 1.00 . A A . 167 ASP CA 1 1
13 28274 1 1 83 ASP CB C 19.672 8.618 -57.751 1.00 . A A . 167 ASP CB 1 1
13 28275 1 1 83 ASP CG C 21.018 9.304 -57.627 1.00 . A A . 167 ASP CG 1 1
13 28276 1 1 83 ASP H H 16.921 8.385 -56.963 1.00 . A A . 167 ASP H 1 1
13 28277 1 1 83 ASP HA H 19.570 7.864 -55.719 1.00 . A A . 167 ASP HA 1 1
13 28278 1 1 83 ASP HB2 H 19.817 7.636 -58.203 1.00 . A A . 167 ASP HB2 1 1
13 28279 1 1 83 ASP HB3 H 19.034 9.208 -58.407 1.00 . A A . 167 ASP HB3 1 1
13 28280 1 1 83 ASP N N 17.678 7.793 -56.653 1.00 . A A . 167 ASP N 1 1
13 28281 1 1 83 ASP O O 17.781 10.501 -56.370 1.00 . A A . 167 ASP O 1 1
13 28282 1 1 83 ASP OD1 O 21.349 9.844 -56.558 1.00 . A A . 167 ASP OD1 1 1
13 28283 1 1 83 ASP OD2 O 21.731 9.339 -58.654 1.00 . A A . 167 ASP OD2 1 1
13 28284 1 1 84 GLU C C 19.284 12.604 -54.562 1.00 . A A . 168 GLU C 1 1
13 28285 1 1 84 GLU CA C 18.752 11.333 -53.893 1.00 . A A . 168 GLU CA 1 1
13 28286 1 1 84 GLU CB C 19.265 11.276 -52.448 1.00 . A A . 168 GLU CB 1 1
13 28287 1 1 84 GLU CD C 21.273 11.326 -50.879 1.00 . A A . 168 GLU CD 1 1
13 28288 1 1 84 GLU CG C 20.794 11.342 -52.325 1.00 . A A . 168 GLU CG 1 1
13 28289 1 1 84 GLU H H 19.798 9.490 -54.190 1.00 . A A . 168 GLU H 1 1
13 28290 1 1 84 GLU HA H 17.667 11.399 -53.869 1.00 . A A . 168 GLU HA 1 1
13 28291 1 1 84 GLU HB2 H 18.833 12.115 -51.901 1.00 . A A . 168 GLU HB2 1 1
13 28292 1 1 84 GLU HB3 H 18.916 10.350 -51.990 1.00 . A A . 168 GLU HB3 1 1
13 28293 1 1 84 GLU HG2 H 21.228 10.491 -52.854 1.00 . A A . 168 GLU HG2 1 1
13 28294 1 1 84 GLU HG3 H 21.149 12.259 -52.796 1.00 . A A . 168 GLU HG3 1 1
13 28295 1 1 84 GLU N N 19.122 10.106 -54.618 1.00 . A A . 168 GLU N 1 1
13 28296 1 1 84 GLU O O 18.921 13.721 -54.182 1.00 . A A . 168 GLU O 1 1
13 28297 1 1 84 GLU OE1 O 20.489 11.686 -49.973 1.00 . A A . 168 GLU OE1 1 1
13 28298 1 1 84 GLU OE2 O 22.454 10.977 -50.654 1.00 . A A . 168 GLU OE2 1 1
13 28299 1 1 85 TYR C C 19.561 14.163 -57.186 1.00 . A A . 169 TYR C 1 1
13 28300 1 1 85 TYR CA C 20.673 13.554 -56.314 1.00 . A A . 169 TYR CA 1 1
13 28301 1 1 85 TYR CB C 21.841 13.048 -57.173 1.00 . A A . 169 TYR CB 1 1
13 28302 1 1 85 TYR CD1 C 23.487 14.950 -56.807 1.00 . A A . 169 TYR CD1 1 1
13 28303 1 1 85 TYR CD2 C 22.897 14.357 -59.081 1.00 . A A . 169 TYR CD2 1 1
13 28304 1 1 85 TYR CE1 C 24.351 15.967 -57.294 1.00 . A A . 169 TYR CE1 1 1
13 28305 1 1 85 TYR CE2 C 23.762 15.373 -59.571 1.00 . A A . 169 TYR CE2 1 1
13 28306 1 1 85 TYR CG C 22.753 14.138 -57.695 1.00 . A A . 169 TYR CG 1 1
13 28307 1 1 85 TYR CZ C 24.479 16.166 -58.670 1.00 . A A . 169 TYR CZ 1 1
13 28308 1 1 85 TYR H H 20.411 11.489 -55.823 1.00 . A A . 169 TYR H 1 1
13 28309 1 1 85 TYR HA H 21.031 14.307 -55.612 1.00 . A A . 169 TYR HA 1 1
13 28310 1 1 85 TYR HB2 H 22.439 12.371 -56.562 1.00 . A A . 169 TYR HB2 1 1
13 28311 1 1 85 TYR HB3 H 21.443 12.481 -58.014 1.00 . A A . 169 TYR HB3 1 1
13 28312 1 1 85 TYR HD1 H 23.399 14.794 -55.739 1.00 . A A . 169 TYR HD1 1 1
13 28313 1 1 85 TYR HD2 H 22.353 13.741 -59.782 1.00 . A A . 169 TYR HD2 1 1
13 28314 1 1 85 TYR HE1 H 24.914 16.578 -56.605 1.00 . A A . 169 TYR HE1 1 1
13 28315 1 1 85 TYR HE2 H 23.870 15.527 -60.633 1.00 . A A . 169 TYR HE2 1 1
13 28316 1 1 85 TYR HH H 25.360 17.169 -60.095 1.00 . A A . 169 TYR HH 1 1
13 28317 1 1 85 TYR N N 20.134 12.433 -55.558 1.00 . A A . 169 TYR N 1 1
13 28318 1 1 85 TYR O O 18.444 13.654 -57.245 1.00 . A A . 169 TYR O 1 1
13 28319 1 1 85 TYR OH O 25.320 17.143 -59.138 1.00 . A A . 169 TYR OH 1 1
13 28320 1 1 86 SER C C 18.516 14.801 -59.983 1.00 . A A . 170 SER C 1 1
13 28321 1 1 86 SER CA C 18.938 15.804 -58.900 1.00 . A A . 170 SER CA 1 1
13 28322 1 1 86 SER CB C 19.572 17.032 -59.546 1.00 . A A . 170 SER CB 1 1
13 28323 1 1 86 SER H H 20.831 15.567 -57.920 1.00 . A A . 170 SER H 1 1
13 28324 1 1 86 SER HA H 18.045 16.111 -58.356 1.00 . A A . 170 SER HA 1 1
13 28325 1 1 86 SER HB2 H 18.882 17.457 -60.275 1.00 . A A . 170 SER HB2 1 1
13 28326 1 1 86 SER HB3 H 19.779 17.775 -58.773 1.00 . A A . 170 SER HB3 1 1
13 28327 1 1 86 SER HG H 21.199 17.483 -60.522 1.00 . A A . 170 SER HG 1 1
13 28328 1 1 86 SER N N 19.889 15.198 -57.954 1.00 . A A . 170 SER N 1 1
13 28329 1 1 86 SER O O 17.553 15.015 -60.717 1.00 . A A . 170 SER O 1 1
13 28330 1 1 86 SER OG O 20.788 16.681 -60.186 1.00 . A A . 170 SER OG 1 1
13 28331 1 1 87 ASN C C 17.439 12.011 -60.652 1.00 . A A . 171 ASN C 1 1
13 28332 1 1 87 ASN CA C 18.888 12.514 -60.835 1.00 . A A . 171 ASN CA 1 1
13 28333 1 1 87 ASN CB C 19.884 11.397 -60.518 1.00 . A A . 171 ASN CB 1 1
13 28334 1 1 87 ASN CG C 19.907 10.310 -61.569 1.00 . A A . 171 ASN CG 1 1
13 28335 1 1 87 ASN H H 19.969 13.569 -59.352 1.00 . A A . 171 ASN H 1 1
13 28336 1 1 87 ASN HA H 19.014 12.800 -61.879 1.00 . A A . 171 ASN HA 1 1
13 28337 1 1 87 ASN HB2 H 20.883 11.823 -60.445 1.00 . A A . 171 ASN HB2 1 1
13 28338 1 1 87 ASN HB3 H 19.626 10.959 -59.558 1.00 . A A . 171 ASN HB3 1 1
13 28339 1 1 87 ASN HD21 H 20.921 9.116 -60.310 1.00 . A A . 171 ASN HD21 1 1
13 28340 1 1 87 ASN HD22 H 20.554 8.460 -61.899 1.00 . A A . 171 ASN HD22 1 1
13 28341 1 1 87 ASN N N 19.207 13.669 -60.003 1.00 . A A . 171 ASN N 1 1
13 28342 1 1 87 ASN ND2 N 20.498 9.203 -61.237 1.00 . A A . 171 ASN ND2 1 1
13 28343 1 1 87 ASN O O 16.931 11.307 -61.514 1.00 . A A . 171 ASN O 1 1
13 28344 1 1 87 ASN OD1 O 19.427 10.480 -62.679 1.00 . A A . 171 ASN OD1 1 1
13 28345 1 1 88 GLN C C 14.465 12.108 -60.541 1.00 . A A . 172 GLN C 1 1
13 28346 1 1 88 GLN CA C 15.378 11.968 -59.305 1.00 . A A . 172 GLN CA 1 1
13 28347 1 1 88 GLN CB C 14.770 12.838 -58.194 1.00 . A A . 172 GLN CB 1 1
13 28348 1 1 88 GLN CD C 14.624 11.230 -56.219 1.00 . A A . 172 GLN CD 1 1
13 28349 1 1 88 GLN CG C 15.228 12.514 -56.774 1.00 . A A . 172 GLN CG 1 1
13 28350 1 1 88 GLN H H 17.244 12.929 -58.841 1.00 . A A . 172 GLN H 1 1
13 28351 1 1 88 GLN HA H 15.361 10.931 -58.982 1.00 . A A . 172 GLN HA 1 1
13 28352 1 1 88 GLN HB2 H 15.011 13.879 -58.405 1.00 . A A . 172 GLN HB2 1 1
13 28353 1 1 88 GLN HB3 H 13.686 12.734 -58.231 1.00 . A A . 172 GLN HB3 1 1
13 28354 1 1 88 GLN HE21 H 15.851 11.313 -54.641 1.00 . A A . 172 GLN HE21 1 1
13 28355 1 1 88 GLN HE22 H 14.726 9.974 -54.664 1.00 . A A . 172 GLN HE22 1 1
13 28356 1 1 88 GLN HG2 H 16.308 12.437 -56.755 1.00 . A A . 172 GLN HG2 1 1
13 28357 1 1 88 GLN HG3 H 14.934 13.337 -56.125 1.00 . A A . 172 GLN HG3 1 1
13 28358 1 1 88 GLN N N 16.779 12.364 -59.550 1.00 . A A . 172 GLN N 1 1
13 28359 1 1 88 GLN NE2 N 15.103 10.804 -55.088 1.00 . A A . 172 GLN NE2 1 1
13 28360 1 1 88 GLN O O 13.694 11.203 -60.856 1.00 . A A . 172 GLN O 1 1
13 28361 1 1 88 GLN OE1 O 13.701 10.659 -56.793 1.00 . A A . 172 GLN OE1 1 1
13 28362 1 1 89 ASN C C 14.065 12.594 -63.624 1.00 . A A . 173 ASN C 1 1
13 28363 1 1 89 ASN CA C 13.671 13.446 -62.414 1.00 . A A . 173 ASN CA 1 1
13 28364 1 1 89 ASN CB C 13.648 14.930 -62.820 1.00 . A A . 173 ASN CB 1 1
13 28365 1 1 89 ASN CG C 14.926 15.378 -63.507 1.00 . A A . 173 ASN CG 1 1
13 28366 1 1 89 ASN H H 15.202 13.947 -60.979 1.00 . A A . 173 ASN H 1 1
13 28367 1 1 89 ASN HA H 12.658 13.163 -62.124 1.00 . A A . 173 ASN HA 1 1
13 28368 1 1 89 ASN HB2 H 12.818 15.090 -63.508 1.00 . A A . 173 ASN HB2 1 1
13 28369 1 1 89 ASN HB3 H 13.484 15.540 -61.934 1.00 . A A . 173 ASN HB3 1 1
13 28370 1 1 89 ASN HD21 H 15.537 16.280 -61.830 1.00 . A A . 173 ASN HD21 1 1
13 28371 1 1 89 ASN HD22 H 16.605 16.401 -63.200 1.00 . A A . 173 ASN HD22 1 1
13 28372 1 1 89 ASN N N 14.548 13.227 -61.251 1.00 . A A . 173 ASN N 1 1
13 28373 1 1 89 ASN ND2 N 15.749 16.078 -62.789 1.00 . A A . 173 ASN ND2 1 1
13 28374 1 1 89 ASN O O 13.258 12.354 -64.516 1.00 . A A . 173 ASN O 1 1
13 28375 1 1 89 ASN OD1 O 15.154 15.106 -64.672 1.00 . A A . 173 ASN OD1 1 1
13 28376 1 1 90 ASN C C 15.550 9.879 -64.574 1.00 . A A . 174 ASN C 1 1
13 28377 1 1 90 ASN CA C 15.805 11.371 -64.788 1.00 . A A . 174 ASN CA 1 1
13 28378 1 1 90 ASN CB C 17.296 11.636 -64.999 1.00 . A A . 174 ASN CB 1 1
13 28379 1 1 90 ASN CG C 17.613 12.006 -66.420 1.00 . A A . 174 ASN CG 1 1
13 28380 1 1 90 ASN H H 15.948 12.368 -62.907 1.00 . A A . 174 ASN H 1 1
13 28381 1 1 90 ASN HA H 15.272 11.684 -65.687 1.00 . A A . 174 ASN HA 1 1
13 28382 1 1 90 ASN HB2 H 17.603 12.452 -64.349 1.00 . A A . 174 ASN HB2 1 1
13 28383 1 1 90 ASN HB3 H 17.862 10.744 -64.735 1.00 . A A . 174 ASN HB3 1 1
13 28384 1 1 90 ASN HD21 H 18.314 13.790 -65.828 1.00 . A A . 174 ASN HD21 1 1
13 28385 1 1 90 ASN HD22 H 18.366 13.475 -67.545 1.00 . A A . 174 ASN HD22 1 1
13 28386 1 1 90 ASN N N 15.316 12.167 -63.671 1.00 . A A . 174 ASN N 1 1
13 28387 1 1 90 ASN ND2 N 18.146 13.183 -66.610 1.00 . A A . 174 ASN ND2 1 1
13 28388 1 1 90 ASN O O 15.045 9.183 -65.460 1.00 . A A . 174 ASN O 1 1
13 28389 1 1 90 ASN OD1 O 17.372 11.245 -67.340 1.00 . A A . 174 ASN OD1 1 1
13 28390 1 1 91 PHE C C 14.315 7.484 -63.185 1.00 . A A . 175 PHE C 1 1
13 28391 1 1 91 PHE CA C 15.767 7.950 -63.105 1.00 . A A . 175 PHE CA 1 1
13 28392 1 1 91 PHE CB C 16.342 7.596 -61.719 1.00 . A A . 175 PHE CB 1 1
13 28393 1 1 91 PHE CD1 C 14.739 8.360 -59.936 1.00 . A A . 175 PHE CD1 1 1
13 28394 1 1 91 PHE CD2 C 14.790 6.006 -60.487 1.00 . A A . 175 PHE CD2 1 1
13 28395 1 1 91 PHE CE1 C 13.699 8.134 -59.014 1.00 . A A . 175 PHE CE1 1 1
13 28396 1 1 91 PHE CE2 C 13.746 5.757 -59.562 1.00 . A A . 175 PHE CE2 1 1
13 28397 1 1 91 PHE CG C 15.282 7.313 -60.685 1.00 . A A . 175 PHE CG 1 1
13 28398 1 1 91 PHE CZ C 13.193 6.829 -58.829 1.00 . A A . 175 PHE CZ 1 1
13 28399 1 1 91 PHE H H 16.291 9.993 -62.677 1.00 . A A . 175 PHE H 1 1
13 28400 1 1 91 PHE HA H 16.337 7.409 -63.859 1.00 . A A . 175 PHE HA 1 1
13 28401 1 1 91 PHE HB2 H 16.965 6.711 -61.820 1.00 . A A . 175 PHE HB2 1 1
13 28402 1 1 91 PHE HB3 H 16.968 8.418 -61.373 1.00 . A A . 175 PHE HB3 1 1
13 28403 1 1 91 PHE HD1 H 15.109 9.356 -60.087 1.00 . A A . 175 PHE HD1 1 1
13 28404 1 1 91 PHE HD2 H 15.198 5.190 -61.058 1.00 . A A . 175 PHE HD2 1 1
13 28405 1 1 91 PHE HE1 H 13.287 8.964 -58.459 1.00 . A A . 175 PHE HE1 1 1
13 28406 1 1 91 PHE HE2 H 13.370 4.753 -59.424 1.00 . A A . 175 PHE HE2 1 1
13 28407 1 1 91 PHE HZ H 12.390 6.651 -58.128 1.00 . A A . 175 PHE HZ 1 1
13 28408 1 1 91 PHE N N 15.893 9.380 -63.390 1.00 . A A . 175 PHE N 1 1
13 28409 1 1 91 PHE O O 14.061 6.342 -63.552 1.00 . A A . 175 PHE O 1 1
13 28410 1 1 92 VAL C C 11.493 7.597 -64.274 1.00 . A A . 176 VAL C 1 1
13 28411 1 1 92 VAL CA C 11.949 7.969 -62.856 1.00 . A A . 176 VAL CA 1 1
13 28412 1 1 92 VAL CB C 11.058 9.101 -62.222 1.00 . A A . 176 VAL CB 1 1
13 28413 1 1 92 VAL CG1 C 10.971 10.332 -63.123 1.00 . A A . 176 VAL CG1 1 1
13 28414 1 1 92 VAL CG2 C 9.661 8.586 -61.912 1.00 . A A . 176 VAL CG2 1 1
13 28415 1 1 92 VAL H H 13.610 9.289 -62.551 1.00 . A A . 176 VAL H 1 1
13 28416 1 1 92 VAL HA H 11.847 7.081 -62.231 1.00 . A A . 176 VAL HA 1 1
13 28417 1 1 92 VAL HB H 11.520 9.404 -61.284 1.00 . A A . 176 VAL HB 1 1
13 28418 1 1 92 VAL HG11 H 10.428 10.096 -64.039 1.00 . A A . 176 VAL HG11 1 1
13 28419 1 1 92 VAL HG12 H 10.450 11.131 -62.594 1.00 . A A . 176 VAL HG12 1 1
13 28420 1 1 92 VAL HG13 H 11.970 10.672 -63.369 1.00 . A A . 176 VAL HG13 1 1
13 28421 1 1 92 VAL HG21 H 9.065 9.388 -61.476 1.00 . A A . 176 VAL HG21 1 1
13 28422 1 1 92 VAL HG22 H 9.178 8.237 -62.824 1.00 . A A . 176 VAL HG22 1 1
13 28423 1 1 92 VAL HG23 H 9.727 7.769 -61.195 1.00 . A A . 176 VAL HG23 1 1
13 28424 1 1 92 VAL N N 13.363 8.353 -62.859 1.00 . A A . 176 VAL N 1 1
13 28425 1 1 92 VAL O O 10.634 6.730 -64.460 1.00 . A A . 176 VAL O 1 1
13 28426 1 1 93 HIS C C 12.300 6.471 -67.039 1.00 . A A . 177 HIS C 1 1
13 28427 1 1 93 HIS CA C 11.793 7.862 -66.668 1.00 . A A . 177 HIS CA 1 1
13 28428 1 1 93 HIS CB C 12.397 8.901 -67.617 1.00 . A A . 177 HIS CB 1 1
13 28429 1 1 93 HIS CD2 C 11.029 10.081 -69.497 1.00 . A A . 177 HIS CD2 1 1
13 28430 1 1 93 HIS CE1 C 10.747 8.394 -70.834 1.00 . A A . 177 HIS CE1 1 1
13 28431 1 1 93 HIS CG C 11.654 9.026 -68.912 1.00 . A A . 177 HIS CG 1 1
13 28432 1 1 93 HIS H H 12.849 8.870 -65.099 1.00 . A A . 177 HIS H 1 1
13 28433 1 1 93 HIS HA H 10.707 7.878 -66.778 1.00 . A A . 177 HIS HA 1 1
13 28434 1 1 93 HIS HB2 H 12.387 9.873 -67.121 1.00 . A A . 177 HIS HB2 1 1
13 28435 1 1 93 HIS HB3 H 13.435 8.633 -67.822 1.00 . A A . 177 HIS HB3 1 1
13 28436 1 1 93 HIS HD1 H 11.781 7.026 -69.664 1.00 . A A . 177 HIS HD1 1 1
13 28437 1 1 93 HIS HD2 H 10.970 11.085 -69.087 1.00 . A A . 177 HIS HD2 1 1
13 28438 1 1 93 HIS HE1 H 10.429 7.786 -71.676 1.00 . A A . 177 HIS HE1 1 1
13 28439 1 1 93 HIS N N 12.124 8.184 -65.283 1.00 . A A . 177 HIS N 1 1
13 28440 1 1 93 HIS ND1 N 11.451 7.960 -69.794 1.00 . A A . 177 HIS ND1 1 1
13 28441 1 1 93 HIS NE2 N 10.486 9.665 -70.673 1.00 . A A . 177 HIS NE2 1 1
13 28442 1 1 93 HIS O O 11.683 5.766 -67.835 1.00 . A A . 177 HIS O 1 1
13 28443 1 1 94 ASP C C 13.323 3.688 -65.906 1.00 . A A . 178 ASP C 1 1
13 28444 1 1 94 ASP CA C 14.005 4.759 -66.756 1.00 . A A . 178 ASP CA 1 1
13 28445 1 1 94 ASP CB C 15.504 4.756 -66.468 1.00 . A A . 178 ASP CB 1 1
13 28446 1 1 94 ASP CG C 16.187 3.490 -66.966 1.00 . A A . 178 ASP CG 1 1
13 28447 1 1 94 ASP H H 13.921 6.695 -65.837 1.00 . A A . 178 ASP H 1 1
13 28448 1 1 94 ASP HA H 13.853 4.520 -67.807 1.00 . A A . 178 ASP HA 1 1
13 28449 1 1 94 ASP HB2 H 15.960 5.618 -66.954 1.00 . A A . 178 ASP HB2 1 1
13 28450 1 1 94 ASP HB3 H 15.657 4.840 -65.393 1.00 . A A . 178 ASP HB3 1 1
13 28451 1 1 94 ASP N N 13.434 6.080 -66.479 1.00 . A A . 178 ASP N 1 1
13 28452 1 1 94 ASP O O 13.154 2.563 -66.343 1.00 . A A . 178 ASP O 1 1
13 28453 1 1 94 ASP OD1 O 15.851 3.011 -68.079 1.00 . A A . 178 ASP OD1 1 1
13 28454 1 1 94 ASP OD2 O 17.079 2.984 -66.253 1.00 . A A . 178 ASP OD2 1 1
13 28455 1 1 95 CYS C C 11.078 2.398 -64.458 1.00 . A A . 179 CYS C 1 1
13 28456 1 1 95 CYS CA C 12.206 3.168 -63.774 1.00 . A A . 179 CYS CA 1 1
13 28457 1 1 95 CYS CB C 11.640 4.001 -62.606 1.00 . A A . 179 CYS CB 1 1
13 28458 1 1 95 CYS H H 13.059 5.026 -64.407 1.00 . A A . 179 CYS H 1 1
13 28459 1 1 95 CYS HA H 12.924 2.449 -63.384 1.00 . A A . 179 CYS HA 1 1
13 28460 1 1 95 CYS HB2 H 12.433 4.157 -61.875 1.00 . A A . 179 CYS HB2 1 1
13 28461 1 1 95 CYS HB3 H 11.350 4.970 -62.994 1.00 . A A . 179 CYS HB3 1 1
13 28462 1 1 95 CYS N N 12.892 4.069 -64.710 1.00 . A A . 179 CYS N 1 1
13 28463 1 1 95 CYS O O 11.034 1.168 -64.419 1.00 . A A . 179 CYS O 1 1
13 28464 1 1 95 CYS SG S 10.192 3.288 -61.750 1.00 . A A . 179 CYS SG 1 1
13 28465 1 1 96 VAL C C 9.465 1.756 -67.036 1.00 . A A . 180 VAL C 1 1
13 28466 1 1 96 VAL CA C 9.041 2.511 -65.780 1.00 . A A . 180 VAL CA 1 1
13 28467 1 1 96 VAL CB C 7.972 3.598 -66.119 1.00 . A A . 180 VAL CB 1 1
13 28468 1 1 96 VAL CG1 C 7.578 4.318 -64.849 1.00 . A A . 180 VAL CG1 1 1
13 28469 1 1 96 VAL CG2 C 8.497 4.648 -67.116 1.00 . A A . 180 VAL CG2 1 1
13 28470 1 1 96 VAL H H 10.277 4.129 -65.135 1.00 . A A . 180 VAL H 1 1
13 28471 1 1 96 VAL HA H 8.592 1.794 -65.092 1.00 . A A . 180 VAL HA 1 1
13 28472 1 1 96 VAL HB H 7.094 3.115 -66.545 1.00 . A A . 180 VAL HB 1 1
13 28473 1 1 96 VAL HG11 H 8.451 4.766 -64.380 1.00 . A A . 180 VAL HG11 1 1
13 28474 1 1 96 VAL HG12 H 6.872 5.110 -65.072 1.00 . A A . 180 VAL HG12 1 1
13 28475 1 1 96 VAL HG13 H 7.115 3.609 -64.161 1.00 . A A . 180 VAL HG13 1 1
13 28476 1 1 96 VAL HG21 H 9.373 5.150 -66.705 1.00 . A A . 180 VAL HG21 1 1
13 28477 1 1 96 VAL HG22 H 8.754 4.170 -68.060 1.00 . A A . 180 VAL HG22 1 1
13 28478 1 1 96 VAL HG23 H 7.719 5.390 -67.302 1.00 . A A . 180 VAL HG23 1 1
13 28479 1 1 96 VAL N N 10.190 3.123 -65.118 1.00 . A A . 180 VAL N 1 1
13 28480 1 1 96 VAL O O 8.851 0.762 -67.433 1.00 . A A . 180 VAL O 1 1
13 28481 1 1 97 ASN C C 11.598 0.256 -68.667 1.00 . A A . 181 ASN C 1 1
13 28482 1 1 97 ASN CA C 11.013 1.647 -68.895 1.00 . A A . 181 ASN CA 1 1
13 28483 1 1 97 ASN CB C 12.057 2.582 -69.520 1.00 . A A . 181 ASN CB 1 1
13 28484 1 1 97 ASN CG C 12.336 2.285 -70.987 1.00 . A A . 181 ASN CG 1 1
13 28485 1 1 97 ASN H H 11.034 3.015 -67.267 1.00 . A A . 181 ASN H 1 1
13 28486 1 1 97 ASN HA H 10.161 1.565 -69.566 1.00 . A A . 181 ASN HA 1 1
13 28487 1 1 97 ASN HB2 H 11.704 3.608 -69.442 1.00 . A A . 181 ASN HB2 1 1
13 28488 1 1 97 ASN HB3 H 12.990 2.495 -68.964 1.00 . A A . 181 ASN HB3 1 1
13 28489 1 1 97 ASN HD21 H 10.621 1.245 -71.209 1.00 . A A . 181 ASN HD21 1 1
13 28490 1 1 97 ASN HD22 H 11.614 1.404 -72.632 1.00 . A A . 181 ASN HD22 1 1
13 28491 1 1 97 ASN N N 10.540 2.220 -67.651 1.00 . A A . 181 ASN N 1 1
13 28492 1 1 97 ASN ND2 N 11.455 1.588 -71.656 1.00 . A A . 181 ASN ND2 1 1
13 28493 1 1 97 ASN O O 11.481 -0.598 -69.525 1.00 . A A . 181 ASN O 1 1
13 28494 1 1 97 ASN OD1 O 13.352 2.713 -71.506 1.00 . A A . 181 ASN OD1 1 1
13 28495 1 1 98 ILE C C 11.827 -2.444 -67.307 1.00 . A A . 182 ILE C 1 1
13 28496 1 1 98 ILE CA C 12.831 -1.292 -67.238 1.00 . A A . 182 ILE CA 1 1
13 28497 1 1 98 ILE CB C 13.529 -1.320 -65.823 1.00 . A A . 182 ILE CB 1 1
13 28498 1 1 98 ILE CD1 C 15.584 -0.192 -66.997 1.00 . A A . 182 ILE CD1 1 1
13 28499 1 1 98 ILE CG1 C 14.710 -0.323 -65.736 1.00 . A A . 182 ILE CG1 1 1
13 28500 1 1 98 ILE CG2 C 14.052 -2.734 -65.491 1.00 . A A . 182 ILE CG2 1 1
13 28501 1 1 98 ILE H H 12.280 0.749 -66.810 1.00 . A A . 182 ILE H 1 1
13 28502 1 1 98 ILE HA H 13.576 -1.484 -68.010 1.00 . A A . 182 ILE HA 1 1
13 28503 1 1 98 ILE HB H 12.792 -1.047 -65.070 1.00 . A A . 182 ILE HB 1 1
13 28504 1 1 98 ILE HD11 H 16.504 0.338 -66.741 1.00 . A A . 182 ILE HD11 1 1
13 28505 1 1 98 ILE HD12 H 15.833 -1.178 -67.385 1.00 . A A . 182 ILE HD12 1 1
13 28506 1 1 98 ILE HD13 H 15.051 0.380 -67.755 1.00 . A A . 182 ILE HD13 1 1
13 28507 1 1 98 ILE HG12 H 14.318 0.654 -65.499 1.00 . A A . 182 ILE HG12 1 1
13 28508 1 1 98 ILE HG13 H 15.348 -0.623 -64.905 1.00 . A A . 182 ILE HG13 1 1
13 28509 1 1 98 ILE HG21 H 14.595 -2.711 -64.546 1.00 . A A . 182 ILE HG21 1 1
13 28510 1 1 98 ILE HG22 H 13.217 -3.425 -65.394 1.00 . A A . 182 ILE HG22 1 1
13 28511 1 1 98 ILE HG23 H 14.715 -3.080 -66.284 1.00 . A A . 182 ILE HG23 1 1
13 28512 1 1 98 ILE N N 12.205 0.012 -67.512 1.00 . A A . 182 ILE N 1 1
13 28513 1 1 98 ILE O O 12.112 -3.485 -67.911 1.00 . A A . 182 ILE O 1 1
13 28514 1 1 99 THR C C 9.282 -3.687 -68.185 1.00 . A A . 183 THR C 1 1
13 28515 1 1 99 THR CA C 9.644 -3.334 -66.748 1.00 . A A . 183 THR CA 1 1
13 28516 1 1 99 THR CB C 8.352 -2.912 -66.028 1.00 . A A . 183 THR CB 1 1
13 28517 1 1 99 THR CG2 C 7.288 -4.013 -66.062 1.00 . A A . 183 THR CG2 1 1
13 28518 1 1 99 THR H H 10.443 -1.400 -66.244 1.00 . A A . 183 THR H 1 1
13 28519 1 1 99 THR HA H 10.051 -4.223 -66.263 1.00 . A A . 183 THR HA 1 1
13 28520 1 1 99 THR HB H 7.963 -2.021 -66.504 1.00 . A A . 183 THR HB 1 1
13 28521 1 1 99 THR HG1 H 9.321 -1.955 -64.607 1.00 . A A . 183 THR HG1 1 1
13 28522 1 1 99 THR HG21 H 7.715 -4.953 -65.725 1.00 . A A . 183 THR HG21 1 1
13 28523 1 1 99 THR HG22 H 6.906 -4.124 -67.078 1.00 . A A . 183 THR HG22 1 1
13 28524 1 1 99 THR HG23 H 6.466 -3.733 -65.404 1.00 . A A . 183 THR HG23 1 1
13 28525 1 1 99 THR N N 10.650 -2.270 -66.723 1.00 . A A . 183 THR N 1 1
13 28526 1 1 99 THR O O 9.303 -4.866 -68.562 1.00 . A A . 183 THR O 1 1
13 28527 1 1 99 THR OG1 O 8.631 -2.633 -64.660 1.00 . A A . 183 THR OG1 1 1
13 28528 1 1 100 ILE C C 9.601 -3.367 -71.266 1.00 . A A . 184 ILE C 1 1
13 28529 1 1 100 ILE CA C 8.463 -2.919 -70.343 1.00 . A A . 184 ILE CA 1 1
13 28530 1 1 100 ILE CB C 7.696 -1.664 -70.918 1.00 . A A . 184 ILE CB 1 1
13 28531 1 1 100 ILE CD1 C 5.934 -2.984 -72.221 1.00 . A A . 184 ILE CD1 1 1
13 28532 1 1 100 ILE CG1 C 7.054 -1.975 -72.280 1.00 . A A . 184 ILE CG1 1 1
13 28533 1 1 100 ILE CG2 C 8.606 -0.449 -71.077 1.00 . A A . 184 ILE CG2 1 1
13 28534 1 1 100 ILE H H 8.934 -1.729 -68.628 1.00 . A A . 184 ILE H 1 1
13 28535 1 1 100 ILE HA H 7.751 -3.739 -70.301 1.00 . A A . 184 ILE HA 1 1
13 28536 1 1 100 ILE HB H 6.902 -1.403 -70.217 1.00 . A A . 184 ILE HB 1 1
13 28537 1 1 100 ILE HD11 H 5.225 -2.699 -71.447 1.00 . A A . 184 ILE HD11 1 1
13 28538 1 1 100 ILE HD12 H 5.428 -2.993 -73.178 1.00 . A A . 184 ILE HD12 1 1
13 28539 1 1 100 ILE HD13 H 6.333 -3.976 -72.013 1.00 . A A . 184 ILE HD13 1 1
13 28540 1 1 100 ILE HG12 H 6.656 -1.048 -72.691 1.00 . A A . 184 ILE HG12 1 1
13 28541 1 1 100 ILE HG13 H 7.819 -2.339 -72.962 1.00 . A A . 184 ILE HG13 1 1
13 28542 1 1 100 ILE HG21 H 9.411 -0.675 -71.779 1.00 . A A . 184 ILE HG21 1 1
13 28543 1 1 100 ILE HG22 H 8.022 0.392 -71.468 1.00 . A A . 184 ILE HG22 1 1
13 28544 1 1 100 ILE HG23 H 9.016 -0.172 -70.112 1.00 . A A . 184 ILE HG23 1 1
13 28545 1 1 100 ILE N N 8.929 -2.680 -68.978 1.00 . A A . 184 ILE N 1 1
13 28546 1 1 100 ILE O O 9.377 -4.203 -72.138 1.00 . A A . 184 ILE O 1 1
13 28547 1 1 101 LYS C C 12.079 -4.720 -72.074 1.00 . A A . 185 LYS C 1 1
13 28548 1 1 101 LYS CA C 11.994 -3.227 -71.845 1.00 . A A . 185 LYS CA 1 1
13 28549 1 1 101 LYS CB C 13.285 -2.771 -71.162 1.00 . A A . 185 LYS CB 1 1
13 28550 1 1 101 LYS CD C 14.673 -0.720 -70.840 1.00 . A A . 185 LYS CD 1 1
13 28551 1 1 101 LYS CE C 15.483 0.398 -71.500 1.00 . A A . 185 LYS CE 1 1
13 28552 1 1 101 LYS CG C 13.992 -1.614 -71.863 1.00 . A A . 185 LYS CG 1 1
13 28553 1 1 101 LYS H H 10.952 -2.223 -70.259 1.00 . A A . 185 LYS H 1 1
13 28554 1 1 101 LYS HA H 11.914 -2.723 -72.800 1.00 . A A . 185 LYS HA 1 1
13 28555 1 1 101 LYS HB2 H 13.053 -2.477 -70.144 1.00 . A A . 185 LYS HB2 1 1
13 28556 1 1 101 LYS HB3 H 13.968 -3.619 -71.122 1.00 . A A . 185 LYS HB3 1 1
13 28557 1 1 101 LYS HD2 H 13.899 -0.280 -70.220 1.00 . A A . 185 LYS HD2 1 1
13 28558 1 1 101 LYS HD3 H 15.334 -1.321 -70.215 1.00 . A A . 185 LYS HD3 1 1
13 28559 1 1 101 LYS HE2 H 16.343 -0.039 -72.009 1.00 . A A . 185 LYS HE2 1 1
13 28560 1 1 101 LYS HE3 H 14.856 0.897 -72.242 1.00 . A A . 185 LYS HE3 1 1
13 28561 1 1 101 LYS HG2 H 14.735 -2.012 -72.555 1.00 . A A . 185 LYS HG2 1 1
13 28562 1 1 101 LYS HG3 H 13.262 -1.024 -72.418 1.00 . A A . 185 LYS HG3 1 1
13 28563 1 1 101 LYS HZ1 H 16.547 2.111 -70.953 1.00 . A A . 185 LYS HZ1 1 1
13 28564 1 1 101 LYS HZ2 H 16.483 0.985 -69.753 1.00 . A A . 185 LYS HZ2 1 1
13 28565 1 1 101 LYS HZ3 H 15.166 1.912 -70.087 1.00 . A A . 185 LYS HZ3 1 1
13 28566 1 1 101 LYS N N 10.820 -2.885 -71.021 1.00 . A A . 185 LYS N 1 1
13 28567 1 1 101 LYS NZ N 15.961 1.430 -70.495 1.00 . A A . 185 LYS NZ 1 1
13 28568 1 1 101 LYS O O 12.217 -5.188 -73.194 1.00 . A A . 185 LYS O 1 1
13 28569 1 1 102 GLN C C 10.715 -7.548 -71.369 1.00 . A A . 186 GLN C 1 1
13 28570 1 1 102 GLN CA C 12.072 -6.910 -71.051 1.00 . A A . 186 GLN CA 1 1
13 28571 1 1 102 GLN CB C 12.617 -7.435 -69.720 1.00 . A A . 186 GLN CB 1 1
13 28572 1 1 102 GLN CD C 14.437 -8.876 -70.735 1.00 . A A . 186 GLN CD 1 1
13 28573 1 1 102 GLN CG C 13.242 -8.825 -69.799 1.00 . A A . 186 GLN CG 1 1
13 28574 1 1 102 GLN H H 11.897 -5.016 -70.082 1.00 . A A . 186 GLN H 1 1
13 28575 1 1 102 GLN HA H 12.774 -7.177 -71.842 1.00 . A A . 186 GLN HA 1 1
13 28576 1 1 102 GLN HB2 H 13.380 -6.741 -69.371 1.00 . A A . 186 GLN HB2 1 1
13 28577 1 1 102 GLN HB3 H 11.810 -7.449 -68.987 1.00 . A A . 186 GLN HB3 1 1
13 28578 1 1 102 GLN HE21 H 13.880 -10.689 -71.399 1.00 . A A . 186 GLN HE21 1 1
13 28579 1 1 102 GLN HE22 H 15.324 -10.016 -72.116 1.00 . A A . 186 GLN HE22 1 1
13 28580 1 1 102 GLN HG2 H 13.560 -9.124 -68.802 1.00 . A A . 186 GLN HG2 1 1
13 28581 1 1 102 GLN HG3 H 12.499 -9.528 -70.146 1.00 . A A . 186 GLN HG3 1 1
13 28582 1 1 102 GLN N N 11.994 -5.463 -70.984 1.00 . A A . 186 GLN N 1 1
13 28583 1 1 102 GLN NE2 N 14.551 -9.947 -71.477 1.00 . A A . 186 GLN NE2 1 1
13 28584 1 1 102 GLN O O 10.644 -8.587 -72.028 1.00 . A A . 186 GLN O 1 1
13 28585 1 1 102 GLN OE1 O 15.225 -7.950 -70.807 1.00 . A A . 186 GLN OE1 1 1
13 28586 1 1 103 HIS C C 7.768 -7.744 -72.382 1.00 . A A . 187 HIS C 1 1
13 28587 1 1 103 HIS CA C 8.311 -7.594 -70.981 1.00 . A A . 187 HIS CA 1 1
13 28588 1 1 103 HIS CB C 7.262 -6.884 -70.132 1.00 . A A . 187 HIS CB 1 1
13 28589 1 1 103 HIS CD2 C 5.825 -8.440 -68.620 1.00 . A A . 187 HIS CD2 1 1
13 28590 1 1 103 HIS CE1 C 7.121 -8.525 -66.884 1.00 . A A . 187 HIS CE1 1 1
13 28591 1 1 103 HIS CG C 6.894 -7.652 -68.906 1.00 . A A . 187 HIS CG 1 1
13 28592 1 1 103 HIS H H 9.719 -6.089 -70.353 1.00 . A A . 187 HIS H 1 1
13 28593 1 1 103 HIS HA H 8.409 -8.599 -70.585 1.00 . A A . 187 HIS HA 1 1
13 28594 1 1 103 HIS HB2 H 7.626 -5.906 -69.853 1.00 . A A . 187 HIS HB2 1 1
13 28595 1 1 103 HIS HB3 H 6.362 -6.747 -70.735 1.00 . A A . 187 HIS HB3 1 1
13 28596 1 1 103 HIS HD1 H 8.568 -7.239 -67.638 1.00 . A A . 187 HIS HD1 1 1
13 28597 1 1 103 HIS HD2 H 4.990 -8.633 -69.284 1.00 . A A . 187 HIS HD2 1 1
13 28598 1 1 103 HIS HE1 H 7.522 -8.788 -65.913 1.00 . A A . 187 HIS HE1 1 1
13 28599 1 1 103 HIS N N 9.634 -6.963 -70.865 1.00 . A A . 187 HIS N 1 1
13 28600 1 1 103 HIS ND1 N 7.700 -7.718 -67.767 1.00 . A A . 187 HIS ND1 1 1
13 28601 1 1 103 HIS NE2 N 5.992 -8.962 -67.376 1.00 . A A . 187 HIS NE2 1 1
13 28602 1 1 103 HIS O O 6.950 -8.636 -72.609 1.00 . A A . 187 HIS O 1 1
13 28603 1 1 104 THR C C 7.942 -8.404 -75.244 1.00 . A A . 188 THR C 1 1
13 28604 1 1 104 THR CA C 7.734 -6.992 -74.689 1.00 . A A . 188 THR CA 1 1
13 28605 1 1 104 THR CB C 8.487 -5.984 -75.575 1.00 . A A . 188 THR CB 1 1
13 28606 1 1 104 THR CG2 C 8.019 -4.554 -75.307 1.00 . A A . 188 THR CG2 1 1
13 28607 1 1 104 THR H H 8.902 -6.194 -73.079 1.00 . A A . 188 THR H 1 1
13 28608 1 1 104 THR HA H 6.668 -6.768 -74.718 1.00 . A A . 188 THR HA 1 1
13 28609 1 1 104 THR HB H 8.325 -6.227 -76.625 1.00 . A A . 188 THR HB 1 1
13 28610 1 1 104 THR HG1 H 10.318 -5.287 -75.637 1.00 . A A . 188 THR HG1 1 1
13 28611 1 1 104 THR HG21 H 6.943 -4.480 -75.467 1.00 . A A . 188 THR HG21 1 1
13 28612 1 1 104 THR HG22 H 8.526 -3.871 -75.988 1.00 . A A . 188 THR HG22 1 1
13 28613 1 1 104 THR HG23 H 8.251 -4.265 -74.283 1.00 . A A . 188 THR HG23 1 1
13 28614 1 1 104 THR N N 8.210 -6.910 -73.308 1.00 . A A . 188 THR N 1 1
13 28615 1 1 104 THR O O 7.016 -9.008 -75.771 1.00 . A A . 188 THR O 1 1
13 28616 1 1 104 THR OG1 O 9.881 -6.059 -75.265 1.00 . A A . 188 THR OG1 1 1
13 28617 1 1 105 VAL C C 9.111 -11.369 -74.477 1.00 . A A . 189 VAL C 1 1
13 28618 1 1 105 VAL CA C 9.426 -10.309 -75.542 1.00 . A A . 189 VAL CA 1 1
13 28619 1 1 105 VAL CB C 10.915 -10.420 -76.040 1.00 . A A . 189 VAL CB 1 1
13 28620 1 1 105 VAL CG1 C 11.925 -10.306 -74.878 1.00 . A A . 189 VAL CG1 1 1
13 28621 1 1 105 VAL CG2 C 11.138 -11.725 -76.816 1.00 . A A . 189 VAL CG2 1 1
13 28622 1 1 105 VAL H H 9.878 -8.415 -74.638 1.00 . A A . 189 VAL H 1 1
13 28623 1 1 105 VAL HA H 8.780 -10.509 -76.399 1.00 . A A . 189 VAL HA 1 1
13 28624 1 1 105 VAL HB H 11.098 -9.589 -76.722 1.00 . A A . 189 VAL HB 1 1
13 28625 1 1 105 VAL HG11 H 11.811 -11.151 -74.199 1.00 . A A . 189 VAL HG11 1 1
13 28626 1 1 105 VAL HG12 H 12.939 -10.307 -75.281 1.00 . A A . 189 VAL HG12 1 1
13 28627 1 1 105 VAL HG13 H 11.766 -9.374 -74.337 1.00 . A A . 189 VAL HG13 1 1
13 28628 1 1 105 VAL HG21 H 11.015 -12.581 -76.153 1.00 . A A . 189 VAL HG21 1 1
13 28629 1 1 105 VAL HG22 H 10.415 -11.794 -77.631 1.00 . A A . 189 VAL HG22 1 1
13 28630 1 1 105 VAL HG23 H 12.145 -11.733 -77.234 1.00 . A A . 189 VAL HG23 1 1
13 28631 1 1 105 VAL N N 9.137 -8.952 -75.070 1.00 . A A . 189 VAL N 1 1
13 28632 1 1 105 VAL O O 8.729 -12.486 -74.805 1.00 . A A . 189 VAL O 1 1
13 28633 1 1 106 THR C C 7.600 -12.551 -72.131 1.00 . A A . 190 THR C 1 1
13 28634 1 1 106 THR CA C 9.017 -11.996 -72.120 1.00 . A A . 190 THR CA 1 1
13 28635 1 1 106 THR CB C 9.292 -11.384 -70.725 1.00 . A A . 190 THR CB 1 1
13 28636 1 1 106 THR CG2 C 9.183 -12.417 -69.612 1.00 . A A . 190 THR CG2 1 1
13 28637 1 1 106 THR H H 9.547 -10.088 -72.962 1.00 . A A . 190 THR H 1 1
13 28638 1 1 106 THR HA H 9.703 -12.829 -72.265 1.00 . A A . 190 THR HA 1 1
13 28639 1 1 106 THR HB H 8.589 -10.576 -70.537 1.00 . A A . 190 THR HB 1 1
13 28640 1 1 106 THR HG1 H 10.683 -10.121 -71.294 1.00 . A A . 190 THR HG1 1 1
13 28641 1 1 106 THR HG21 H 8.147 -12.741 -69.507 1.00 . A A . 190 THR HG21 1 1
13 28642 1 1 106 THR HG22 H 9.518 -11.974 -68.675 1.00 . A A . 190 THR HG22 1 1
13 28643 1 1 106 THR HG23 H 9.810 -13.277 -69.848 1.00 . A A . 190 THR HG23 1 1
13 28644 1 1 106 THR N N 9.241 -11.022 -73.200 1.00 . A A . 190 THR N 1 1
13 28645 1 1 106 THR O O 7.394 -13.727 -71.856 1.00 . A A . 190 THR O 1 1
13 28646 1 1 106 THR OG1 O 10.624 -10.877 -70.690 1.00 . A A . 190 THR OG1 1 1
13 28647 1 1 107 THR C C 5.070 -13.207 -73.630 1.00 . A A . 191 THR C 1 1
13 28648 1 1 107 THR CA C 5.243 -12.201 -72.497 1.00 . A A . 191 THR CA 1 1
13 28649 1 1 107 THR CB C 4.242 -11.041 -72.698 1.00 . A A . 191 THR CB 1 1
13 28650 1 1 107 THR CG2 C 4.097 -10.224 -71.431 1.00 . A A . 191 THR CG2 1 1
13 28651 1 1 107 THR H H 6.813 -10.760 -72.703 1.00 . A A . 191 THR H 1 1
13 28652 1 1 107 THR HA H 5.013 -12.708 -71.560 1.00 . A A . 191 THR HA 1 1
13 28653 1 1 107 THR HB H 3.270 -11.447 -72.974 1.00 . A A . 191 THR HB 1 1
13 28654 1 1 107 THR HG1 H 5.326 -9.532 -73.356 1.00 . A A . 191 THR HG1 1 1
13 28655 1 1 107 THR HG21 H 3.363 -9.439 -71.601 1.00 . A A . 191 THR HG21 1 1
13 28656 1 1 107 THR HG22 H 5.054 -9.780 -71.166 1.00 . A A . 191 THR HG22 1 1
13 28657 1 1 107 THR HG23 H 3.749 -10.868 -70.621 1.00 . A A . 191 THR HG23 1 1
13 28658 1 1 107 THR N N 6.620 -11.723 -72.457 1.00 . A A . 191 THR N 1 1
13 28659 1 1 107 THR O O 4.662 -14.344 -73.407 1.00 . A A . 191 THR O 1 1
13 28660 1 1 107 THR OG1 O 4.712 -10.173 -73.736 1.00 . A A . 191 THR OG1 1 1
13 28661 1 1 108 THR C C 5.929 -14.942 -76.001 1.00 . A A . 192 THR C 1 1
13 28662 1 1 108 THR CA C 5.122 -13.646 -75.999 1.00 . A A . 192 THR CA 1 1
13 28663 1 1 108 THR CB C 5.384 -12.896 -77.303 1.00 . A A . 192 THR CB 1 1
13 28664 1 1 108 THR CG2 C 4.468 -11.688 -77.429 1.00 . A A . 192 THR CG2 1 1
13 28665 1 1 108 THR H H 5.754 -11.871 -75.002 1.00 . A A . 192 THR H 1 1
13 28666 1 1 108 THR HA H 4.066 -13.913 -75.973 1.00 . A A . 192 THR HA 1 1
13 28667 1 1 108 THR HB H 5.210 -13.576 -78.135 1.00 . A A . 192 THR HB 1 1
13 28668 1 1 108 THR HG1 H 6.825 -11.806 -78.047 1.00 . A A . 192 THR HG1 1 1
13 28669 1 1 108 THR HG21 H 4.572 -11.256 -78.425 1.00 . A A . 192 THR HG21 1 1
13 28670 1 1 108 THR HG22 H 4.736 -10.936 -76.686 1.00 . A A . 192 THR HG22 1 1
13 28671 1 1 108 THR HG23 H 3.435 -11.997 -77.284 1.00 . A A . 192 THR HG23 1 1
13 28672 1 1 108 THR N N 5.387 -12.801 -74.846 1.00 . A A . 192 THR N 1 1
13 28673 1 1 108 THR O O 5.404 -15.997 -76.345 1.00 . A A . 192 THR O 1 1
13 28674 1 1 108 THR OG1 O 6.734 -12.426 -77.319 1.00 . A A . 192 THR OG1 1 1
13 28675 1 1 109 THR C C 7.554 -17.115 -74.464 1.00 . A A . 193 THR C 1 1
13 28676 1 1 109 THR CA C 8.020 -16.099 -75.512 1.00 . A A . 193 THR CA 1 1
13 28677 1 1 109 THR CB C 9.522 -15.751 -75.273 1.00 . A A . 193 THR CB 1 1
13 28678 1 1 109 THR CG2 C 9.812 -15.412 -73.818 1.00 . A A . 193 THR CG2 1 1
13 28679 1 1 109 THR H H 7.578 -14.004 -75.254 1.00 . A A . 193 THR H 1 1
13 28680 1 1 109 THR HA H 7.946 -16.578 -76.488 1.00 . A A . 193 THR HA 1 1
13 28681 1 1 109 THR HB H 9.796 -14.902 -75.901 1.00 . A A . 193 THR HB 1 1
13 28682 1 1 109 THR HG1 H 9.860 -17.677 -75.369 1.00 . A A . 193 THR HG1 1 1
13 28683 1 1 109 THR HG21 H 9.080 -14.697 -73.457 1.00 . A A . 193 THR HG21 1 1
13 28684 1 1 109 THR HG22 H 10.806 -14.974 -73.748 1.00 . A A . 193 THR HG22 1 1
13 28685 1 1 109 THR HG23 H 9.772 -16.314 -73.214 1.00 . A A . 193 THR HG23 1 1
13 28686 1 1 109 THR N N 7.176 -14.895 -75.548 1.00 . A A . 193 THR N 1 1
13 28687 1 1 109 THR O O 8.092 -18.223 -74.381 1.00 . A A . 193 THR O 1 1
13 28688 1 1 109 THR OG1 O 10.330 -16.876 -75.628 1.00 . A A . 193 THR OG1 1 1
13 28689 1 1 110 LYS C C 4.606 -18.123 -73.007 1.00 . A A . 194 LYS C 1 1
13 28690 1 1 110 LYS CA C 6.003 -17.646 -72.653 1.00 . A A . 194 LYS CA 1 1
13 28691 1 1 110 LYS CB C 5.976 -16.962 -71.290 1.00 . A A . 194 LYS CB 1 1
13 28692 1 1 110 LYS CD C 7.969 -18.154 -70.238 1.00 . A A . 194 LYS CD 1 1
13 28693 1 1 110 LYS CE C 9.477 -18.149 -70.432 1.00 . A A . 194 LYS CE 1 1
13 28694 1 1 110 LYS CG C 7.362 -16.805 -70.652 1.00 . A A . 194 LYS CG 1 1
13 28695 1 1 110 LYS H H 6.157 -15.814 -73.751 1.00 . A A . 194 LYS H 1 1
13 28696 1 1 110 LYS HA H 6.629 -18.530 -72.590 1.00 . A A . 194 LYS HA 1 1
13 28697 1 1 110 LYS HB2 H 5.525 -15.976 -71.403 1.00 . A A . 194 LYS HB2 1 1
13 28698 1 1 110 LYS HB3 H 5.345 -17.549 -70.634 1.00 . A A . 194 LYS HB3 1 1
13 28699 1 1 110 LYS HD2 H 7.734 -18.348 -69.190 1.00 . A A . 194 LYS HD2 1 1
13 28700 1 1 110 LYS HD3 H 7.541 -18.950 -70.842 1.00 . A A . 194 LYS HD3 1 1
13 28701 1 1 110 LYS HE2 H 9.702 -17.838 -71.455 1.00 . A A . 194 LYS HE2 1 1
13 28702 1 1 110 LYS HE3 H 9.929 -17.438 -69.738 1.00 . A A . 194 LYS HE3 1 1
13 28703 1 1 110 LYS HG2 H 8.025 -16.322 -71.366 1.00 . A A . 194 LYS HG2 1 1
13 28704 1 1 110 LYS HG3 H 7.280 -16.169 -69.769 1.00 . A A . 194 LYS HG3 1 1
13 28705 1 1 110 LYS HZ1 H 9.834 -19.824 -69.260 1.00 . A A . 194 LYS HZ1 1 1
13 28706 1 1 110 LYS HZ2 H 11.053 -19.494 -70.323 1.00 . A A . 194 LYS HZ2 1 1
13 28707 1 1 110 LYS HZ3 H 9.649 -20.170 -70.862 1.00 . A A . 194 LYS HZ3 1 1
13 28708 1 1 110 LYS N N 6.562 -16.744 -73.661 1.00 . A A . 194 LYS N 1 1
13 28709 1 1 110 LYS NZ N 10.050 -19.519 -70.198 1.00 . A A . 194 LYS NZ 1 1
13 28710 1 1 110 LYS O O 3.980 -18.830 -72.228 1.00 . A A . 194 LYS O 1 1
13 28711 1 1 111 GLY C C 1.790 -17.202 -74.782 1.00 . A A . 195 GLY C 1 1
13 28712 1 1 111 GLY CA C 2.864 -18.263 -74.677 1.00 . A A . 195 GLY CA 1 1
13 28713 1 1 111 GLY H H 4.720 -17.220 -74.817 1.00 . A A . 195 GLY H 1 1
13 28714 1 1 111 GLY HA2 H 3.013 -18.693 -75.659 1.00 . A A . 195 GLY HA2 1 1
13 28715 1 1 111 GLY HA3 H 2.505 -19.052 -74.017 1.00 . A A . 195 GLY HA3 1 1
13 28716 1 1 111 GLY N N 4.152 -17.785 -74.201 1.00 . A A . 195 GLY N 1 1
13 28717 1 1 111 GLY O O 0.607 -17.521 -74.840 1.00 . A A . 195 GLY O 1 1
13 28718 1 1 112 GLU C C 1.329 -14.381 -76.429 1.00 . A A . 196 GLU C 1 1
13 28719 1 1 112 GLU CA C 1.233 -14.849 -74.979 1.00 . A A . 196 GLU CA 1 1
13 28720 1 1 112 GLU CB C 1.571 -13.711 -74.014 1.00 . A A . 196 GLU CB 1 1
13 28721 1 1 112 GLU CD C -0.268 -13.834 -72.289 1.00 . A A . 196 GLU CD 1 1
13 28722 1 1 112 GLU CG C 0.367 -13.034 -73.409 1.00 . A A . 196 GLU CG 1 1
13 28723 1 1 112 GLU H H 3.172 -15.715 -74.810 1.00 . A A . 196 GLU H 1 1
13 28724 1 1 112 GLU HA H 0.223 -15.207 -74.775 1.00 . A A . 196 GLU HA 1 1
13 28725 1 1 112 GLU HB2 H 2.180 -14.108 -73.206 1.00 . A A . 196 GLU HB2 1 1
13 28726 1 1 112 GLU HB3 H 2.153 -12.963 -74.551 1.00 . A A . 196 GLU HB3 1 1
13 28727 1 1 112 GLU HG2 H 0.678 -12.067 -73.012 1.00 . A A . 196 GLU HG2 1 1
13 28728 1 1 112 GLU HG3 H -0.373 -12.868 -74.194 1.00 . A A . 196 GLU HG3 1 1
13 28729 1 1 112 GLU N N 2.188 -15.941 -74.828 1.00 . A A . 196 GLU N 1 1
13 28730 1 1 112 GLU O O 2.231 -14.791 -77.155 1.00 . A A . 196 GLU O 1 1
13 28731 1 1 112 GLU OE1 O 0.324 -13.922 -71.200 1.00 . A A . 196 GLU OE1 1 1
13 28732 1 1 112 GLU OE2 O -1.418 -14.292 -72.476 1.00 . A A . 196 GLU OE2 1 1
13 28733 1 1 113 ASN C C 0.123 -11.524 -78.239 1.00 . A A . 197 ASN C 1 1
13 28734 1 1 113 ASN CA C 0.454 -13.015 -78.233 1.00 . A A . 197 ASN CA 1 1
13 28735 1 1 113 ASN CB C -0.487 -13.850 -79.118 1.00 . A A . 197 ASN CB 1 1
13 28736 1 1 113 ASN CG C 0.201 -14.376 -80.352 1.00 . A A . 197 ASN CG 1 1
13 28737 1 1 113 ASN H H -0.310 -13.198 -76.244 1.00 . A A . 197 ASN H 1 1
13 28738 1 1 113 ASN HA H 1.468 -13.121 -78.616 1.00 . A A . 197 ASN HA 1 1
13 28739 1 1 113 ASN HB2 H -0.843 -14.701 -78.539 1.00 . A A . 197 ASN HB2 1 1
13 28740 1 1 113 ASN HB3 H -1.348 -13.259 -79.419 1.00 . A A . 197 ASN HB3 1 1
13 28741 1 1 113 ASN HD21 H 1.629 -15.234 -79.217 1.00 . A A . 197 ASN HD21 1 1
13 28742 1 1 113 ASN HD22 H 1.774 -15.455 -80.950 1.00 . A A . 197 ASN HD22 1 1
13 28743 1 1 113 ASN N N 0.422 -13.519 -76.860 1.00 . A A . 197 ASN N 1 1
13 28744 1 1 113 ASN ND2 N 1.286 -15.079 -80.158 1.00 . A A . 197 ASN ND2 1 1
13 28745 1 1 113 ASN O O -0.803 -11.064 -78.886 1.00 . A A . 197 ASN O 1 1
13 28746 1 1 113 ASN OD1 O -0.243 -14.162 -81.462 1.00 . A A . 197 ASN OD1 1 1
13 28747 1 1 114 PHE C C 1.274 -8.615 -78.501 1.00 . A A . 198 PHE C 1 1
13 28748 1 1 114 PHE CA C 0.684 -9.349 -77.306 1.00 . A A . 198 PHE CA 1 1
13 28749 1 1 114 PHE CB C 1.374 -8.847 -76.031 1.00 . A A . 198 PHE CB 1 1
13 28750 1 1 114 PHE CD1 C -0.346 -9.960 -74.533 1.00 . A A . 198 PHE CD1 1 1
13 28751 1 1 114 PHE CD2 C 0.487 -7.771 -73.921 1.00 . A A . 198 PHE CD2 1 1
13 28752 1 1 114 PHE CE1 C -1.187 -9.963 -73.394 1.00 . A A . 198 PHE CE1 1 1
13 28753 1 1 114 PHE CE2 C -0.351 -7.763 -72.779 1.00 . A A . 198 PHE CE2 1 1
13 28754 1 1 114 PHE CG C 0.490 -8.865 -74.807 1.00 . A A . 198 PHE CG 1 1
13 28755 1 1 114 PHE CZ C -1.188 -8.861 -72.517 1.00 . A A . 198 PHE CZ 1 1
13 28756 1 1 114 PHE H H 1.639 -11.210 -76.941 1.00 . A A . 198 PHE H 1 1
13 28757 1 1 114 PHE HA H -0.383 -9.134 -77.252 1.00 . A A . 198 PHE HA 1 1
13 28758 1 1 114 PHE HB2 H 2.260 -9.452 -75.845 1.00 . A A . 198 PHE HB2 1 1
13 28759 1 1 114 PHE HB3 H 1.691 -7.821 -76.200 1.00 . A A . 198 PHE HB3 1 1
13 28760 1 1 114 PHE HD1 H -0.348 -10.813 -75.196 1.00 . A A . 198 PHE HD1 1 1
13 28761 1 1 114 PHE HD2 H 1.119 -6.919 -74.120 1.00 . A A . 198 PHE HD2 1 1
13 28762 1 1 114 PHE HE1 H -1.819 -10.814 -73.198 1.00 . A A . 198 PHE HE1 1 1
13 28763 1 1 114 PHE HE2 H -0.353 -6.913 -72.116 1.00 . A A . 198 PHE HE2 1 1
13 28764 1 1 114 PHE HZ H -1.828 -8.859 -71.647 1.00 . A A . 198 PHE HZ 1 1
13 28765 1 1 114 PHE N N 0.885 -10.785 -77.450 1.00 . A A . 198 PHE N 1 1
13 28766 1 1 114 PHE O O 2.399 -8.893 -78.915 1.00 . A A . 198 PHE O 1 1
13 28767 1 1 115 THR C C 1.290 -5.406 -79.497 1.00 . A A . 199 THR C 1 1
13 28768 1 1 115 THR CA C 0.994 -6.786 -80.100 1.00 . A A . 199 THR CA 1 1
13 28769 1 1 115 THR CB C -0.052 -6.729 -81.265 1.00 . A A . 199 THR CB 1 1
13 28770 1 1 115 THR CG2 C -1.364 -6.074 -80.841 1.00 . A A . 199 THR CG2 1 1
13 28771 1 1 115 THR H H -0.402 -7.478 -78.627 1.00 . A A . 199 THR H 1 1
13 28772 1 1 115 THR HA H 1.925 -7.187 -80.498 1.00 . A A . 199 THR HA 1 1
13 28773 1 1 115 THR HB H -0.263 -7.747 -81.593 1.00 . A A . 199 THR HB 1 1
13 28774 1 1 115 THR HG1 H -0.082 -6.142 -83.132 1.00 . A A . 199 THR HG1 1 1
13 28775 1 1 115 THR HG21 H -1.893 -6.730 -80.150 1.00 . A A . 199 THR HG21 1 1
13 28776 1 1 115 THR HG22 H -1.989 -5.914 -81.718 1.00 . A A . 199 THR HG22 1 1
13 28777 1 1 115 THR HG23 H -1.173 -5.122 -80.360 1.00 . A A . 199 THR HG23 1 1
13 28778 1 1 115 THR N N 0.528 -7.649 -79.014 1.00 . A A . 199 THR N 1 1
13 28779 1 1 115 THR O O 1.190 -5.226 -78.282 1.00 . A A . 199 THR O 1 1
13 28780 1 1 115 THR OG1 O 0.485 -5.994 -82.370 1.00 . A A . 199 THR OG1 1 1
13 28781 1 1 116 GLU C C 0.882 -2.472 -79.054 1.00 . A A . 200 GLU C 1 1
13 28782 1 1 116 GLU CA C 2.023 -3.096 -79.860 1.00 . A A . 200 GLU CA 1 1
13 28783 1 1 116 GLU CB C 2.350 -2.206 -81.062 1.00 . A A . 200 GLU CB 1 1
13 28784 1 1 116 GLU CD C 3.012 0.064 -81.907 1.00 . A A . 200 GLU CD 1 1
13 28785 1 1 116 GLU CG C 2.882 -0.832 -80.691 1.00 . A A . 200 GLU CG 1 1
13 28786 1 1 116 GLU H H 1.710 -4.633 -81.323 1.00 . A A . 200 GLU H 1 1
13 28787 1 1 116 GLU HA H 2.902 -3.166 -79.224 1.00 . A A . 200 GLU HA 1 1
13 28788 1 1 116 GLU HB2 H 3.093 -2.713 -81.678 1.00 . A A . 200 GLU HB2 1 1
13 28789 1 1 116 GLU HB3 H 1.444 -2.082 -81.654 1.00 . A A . 200 GLU HB3 1 1
13 28790 1 1 116 GLU HG2 H 2.200 -0.364 -79.981 1.00 . A A . 200 GLU HG2 1 1
13 28791 1 1 116 GLU HG3 H 3.858 -0.946 -80.217 1.00 . A A . 200 GLU HG3 1 1
13 28792 1 1 116 GLU N N 1.664 -4.440 -80.328 1.00 . A A . 200 GLU N 1 1
13 28793 1 1 116 GLU O O 1.088 -1.902 -77.981 1.00 . A A . 200 GLU O 1 1
13 28794 1 1 116 GLU OE1 O 1.985 0.644 -82.324 1.00 . A A . 200 GLU OE1 1 1
13 28795 1 1 116 GLU OE2 O 4.125 0.167 -82.463 1.00 . A A . 200 GLU OE2 1 1
13 28796 1 1 117 THR C C -1.722 -2.683 -77.506 1.00 . A A . 201 THR C 1 1
13 28797 1 1 117 THR CA C -1.535 -2.133 -78.916 1.00 . A A . 201 THR CA 1 1
13 28798 1 1 117 THR CB C -2.768 -2.521 -79.757 1.00 . A A . 201 THR CB 1 1
13 28799 1 1 117 THR CG2 C -3.992 -1.683 -79.397 1.00 . A A . 201 THR CG2 1 1
13 28800 1 1 117 THR H H -0.434 -3.124 -80.434 1.00 . A A . 201 THR H 1 1
13 28801 1 1 117 THR HA H -1.469 -1.048 -78.863 1.00 . A A . 201 THR HA 1 1
13 28802 1 1 117 THR HB H -2.991 -3.576 -79.598 1.00 . A A . 201 THR HB 1 1
13 28803 1 1 117 THR HG1 H -2.312 -1.380 -81.284 1.00 . A A . 201 THR HG1 1 1
13 28804 1 1 117 THR HG21 H -4.308 -1.909 -78.374 1.00 . A A . 201 THR HG21 1 1
13 28805 1 1 117 THR HG22 H -4.807 -1.925 -80.080 1.00 . A A . 201 THR HG22 1 1
13 28806 1 1 117 THR HG23 H -3.757 -0.623 -79.478 1.00 . A A . 201 THR HG23 1 1
13 28807 1 1 117 THR N N -0.329 -2.643 -79.559 1.00 . A A . 201 THR N 1 1
13 28808 1 1 117 THR O O -2.278 -2.016 -76.651 1.00 . A A . 201 THR O 1 1
13 28809 1 1 117 THR OG1 O -2.463 -2.318 -81.140 1.00 . A A . 201 THR OG1 1 1
13 28810 1 1 118 ASP C C -0.340 -4.099 -74.970 1.00 . A A . 202 ASP C 1 1
13 28811 1 1 118 ASP CA C -1.424 -4.527 -75.955 1.00 . A A . 202 ASP CA 1 1
13 28812 1 1 118 ASP CB C -1.392 -6.038 -76.091 1.00 . A A . 202 ASP CB 1 1
13 28813 1 1 118 ASP CG C -2.407 -6.546 -77.067 1.00 . A A . 202 ASP CG 1 1
13 28814 1 1 118 ASP H H -0.824 -4.430 -78.003 1.00 . A A . 202 ASP H 1 1
13 28815 1 1 118 ASP HA H -2.394 -4.243 -75.548 1.00 . A A . 202 ASP HA 1 1
13 28816 1 1 118 ASP HB2 H -0.402 -6.342 -76.430 1.00 . A A . 202 ASP HB2 1 1
13 28817 1 1 118 ASP HB3 H -1.583 -6.483 -75.117 1.00 . A A . 202 ASP HB3 1 1
13 28818 1 1 118 ASP N N -1.281 -3.906 -77.269 1.00 . A A . 202 ASP N 1 1
13 28819 1 1 118 ASP O O -0.602 -3.900 -73.775 1.00 . A A . 202 ASP O 1 1
13 28820 1 1 118 ASP OD1 O -3.513 -5.979 -77.144 1.00 . A A . 202 ASP OD1 1 1
13 28821 1 1 118 ASP OD2 O -2.077 -7.487 -77.809 1.00 . A A . 202 ASP OD2 1 1
13 28822 1 1 119 VAL C C 2.020 -2.241 -74.129 1.00 . A A . 203 VAL C 1 1
13 28823 1 1 119 VAL CA C 2.021 -3.708 -74.557 1.00 . A A . 203 VAL CA 1 1
13 28824 1 1 119 VAL CB C 3.407 -4.105 -75.175 1.00 . A A . 203 VAL CB 1 1
13 28825 1 1 119 VAL CG1 C 3.448 -5.605 -75.487 1.00 . A A . 203 VAL CG1 1 1
13 28826 1 1 119 VAL CG2 C 3.722 -3.310 -76.435 1.00 . A A . 203 VAL CG2 1 1
13 28827 1 1 119 VAL H H 1.078 -4.184 -76.434 1.00 . A A . 203 VAL H 1 1
13 28828 1 1 119 VAL HA H 1.888 -4.303 -73.656 1.00 . A A . 203 VAL HA 1 1
13 28829 1 1 119 VAL HB H 4.175 -3.899 -74.444 1.00 . A A . 203 VAL HB 1 1
13 28830 1 1 119 VAL HG11 H 4.441 -5.877 -75.843 1.00 . A A . 203 VAL HG11 1 1
13 28831 1 1 119 VAL HG12 H 3.225 -6.176 -74.588 1.00 . A A . 203 VAL HG12 1 1
13 28832 1 1 119 VAL HG13 H 2.717 -5.845 -76.261 1.00 . A A . 203 VAL HG13 1 1
13 28833 1 1 119 VAL HG21 H 4.687 -3.623 -76.836 1.00 . A A . 203 VAL HG21 1 1
13 28834 1 1 119 VAL HG22 H 2.955 -3.486 -77.181 1.00 . A A . 203 VAL HG22 1 1
13 28835 1 1 119 VAL HG23 H 3.769 -2.244 -76.205 1.00 . A A . 203 VAL HG23 1 1
13 28836 1 1 119 VAL N N 0.896 -4.006 -75.446 1.00 . A A . 203 VAL N 1 1
13 28837 1 1 119 VAL O O 2.411 -1.926 -73.002 1.00 . A A . 203 VAL O 1 1
13 28838 1 1 120 LYS C C 0.403 0.221 -73.420 1.00 . A A . 204 LYS C 1 1
13 28839 1 1 120 LYS CA C 1.376 0.061 -74.588 1.00 . A A . 204 LYS CA 1 1
13 28840 1 1 120 LYS CB C 0.954 0.936 -75.789 1.00 . A A . 204 LYS CB 1 1
13 28841 1 1 120 LYS CD C -1.541 1.401 -76.060 1.00 . A A . 204 LYS CD 1 1
13 28842 1 1 120 LYS CE C -1.905 2.338 -77.193 1.00 . A A . 204 LYS CE 1 1
13 28843 1 1 120 LYS CG C -0.352 0.538 -76.443 1.00 . A A . 204 LYS CG 1 1
13 28844 1 1 120 LYS H H 1.172 -1.645 -75.890 1.00 . A A . 204 LYS H 1 1
13 28845 1 1 120 LYS HA H 2.356 0.404 -74.251 1.00 . A A . 204 LYS HA 1 1
13 28846 1 1 120 LYS HB2 H 0.893 1.976 -75.467 1.00 . A A . 204 LYS HB2 1 1
13 28847 1 1 120 LYS HB3 H 1.727 0.865 -76.554 1.00 . A A . 204 LYS HB3 1 1
13 28848 1 1 120 LYS HD2 H -2.387 0.747 -75.868 1.00 . A A . 204 LYS HD2 1 1
13 28849 1 1 120 LYS HD3 H -1.318 1.973 -75.159 1.00 . A A . 204 LYS HD3 1 1
13 28850 1 1 120 LYS HE2 H -1.175 3.150 -77.232 1.00 . A A . 204 LYS HE2 1 1
13 28851 1 1 120 LYS HE3 H -1.867 1.785 -78.134 1.00 . A A . 204 LYS HE3 1 1
13 28852 1 1 120 LYS HG2 H -0.225 0.577 -77.525 1.00 . A A . 204 LYS HG2 1 1
13 28853 1 1 120 LYS HG3 H -0.569 -0.483 -76.168 1.00 . A A . 204 LYS HG3 1 1
13 28854 1 1 120 LYS HZ1 H -3.360 3.355 -76.116 1.00 . A A . 204 LYS HZ1 1 1
13 28855 1 1 120 LYS HZ2 H -3.976 2.139 -77.044 1.00 . A A . 204 LYS HZ2 1 1
13 28856 1 1 120 LYS HZ3 H -3.496 3.552 -77.747 1.00 . A A . 204 LYS HZ3 1 1
13 28857 1 1 120 LYS N N 1.493 -1.354 -74.966 1.00 . A A . 204 LYS N 1 1
13 28858 1 1 120 LYS NZ N -3.289 2.895 -77.010 1.00 . A A . 204 LYS NZ 1 1
13 28859 1 1 120 LYS O O 0.526 1.149 -72.628 1.00 . A A . 204 LYS O 1 1
13 28860 1 1 121 MET C C -0.709 -0.884 -70.843 1.00 . A A . 205 MET C 1 1
13 28861 1 1 121 MET CA C -1.465 -0.651 -72.145 1.00 . A A . 205 MET CA 1 1
13 28862 1 1 121 MET CB C -2.576 -1.707 -72.259 1.00 . A A . 205 MET CB 1 1
13 28863 1 1 121 MET CE C -5.706 -0.616 -73.394 1.00 . A A . 205 MET CE 1 1
13 28864 1 1 121 MET CG C -3.231 -1.800 -73.623 1.00 . A A . 205 MET CG 1 1
13 28865 1 1 121 MET H H -0.599 -1.477 -73.926 1.00 . A A . 205 MET H 1 1
13 28866 1 1 121 MET HA H -1.916 0.341 -72.121 1.00 . A A . 205 MET HA 1 1
13 28867 1 1 121 MET HB2 H -2.147 -2.676 -72.030 1.00 . A A . 205 MET HB2 1 1
13 28868 1 1 121 MET HB3 H -3.340 -1.492 -71.512 1.00 . A A . 205 MET HB3 1 1
13 28869 1 1 121 MET HE1 H -6.365 0.220 -73.615 1.00 . A A . 205 MET HE1 1 1
13 28870 1 1 121 MET HE2 H -6.135 -1.533 -73.802 1.00 . A A . 205 MET HE2 1 1
13 28871 1 1 121 MET HE3 H -5.600 -0.711 -72.317 1.00 . A A . 205 MET HE3 1 1
13 28872 1 1 121 MET HG2 H -2.455 -1.996 -74.354 1.00 . A A . 205 MET HG2 1 1
13 28873 1 1 121 MET HG3 H -3.919 -2.647 -73.628 1.00 . A A . 205 MET HG3 1 1
13 28874 1 1 121 MET N N -0.528 -0.713 -73.267 1.00 . A A . 205 MET N 1 1
13 28875 1 1 121 MET O O -0.948 -0.199 -69.850 1.00 . A A . 205 MET O 1 1
13 28876 1 1 121 MET SD S -4.129 -0.327 -74.122 1.00 . A A . 205 MET SD 1 1
13 28877 1 1 122 MET C C 1.935 -1.128 -69.263 1.00 . A A . 206 MET C 1 1
13 28878 1 1 122 MET CA C 0.893 -2.181 -69.584 1.00 . A A . 206 MET CA 1 1
13 28879 1 1 122 MET CB C 1.517 -3.593 -69.577 1.00 . A A . 206 MET CB 1 1
13 28880 1 1 122 MET CE C 2.506 -6.360 -71.231 1.00 . A A . 206 MET CE 1 1
13 28881 1 1 122 MET CG C 2.843 -3.762 -70.302 1.00 . A A . 206 MET CG 1 1
13 28882 1 1 122 MET H H 0.407 -2.387 -71.664 1.00 . A A . 206 MET H 1 1
13 28883 1 1 122 MET HA H 0.149 -2.159 -68.792 1.00 . A A . 206 MET HA 1 1
13 28884 1 1 122 MET HB2 H 1.677 -3.874 -68.536 1.00 . A A . 206 MET HB2 1 1
13 28885 1 1 122 MET HB3 H 0.804 -4.287 -70.002 1.00 . A A . 206 MET HB3 1 1
13 28886 1 1 122 MET HE1 H 2.829 -7.398 -71.242 1.00 . A A . 206 MET HE1 1 1
13 28887 1 1 122 MET HE2 H 1.462 -6.310 -70.920 1.00 . A A . 206 MET HE2 1 1
13 28888 1 1 122 MET HE3 H 2.605 -5.941 -72.233 1.00 . A A . 206 MET HE3 1 1
13 28889 1 1 122 MET HG2 H 2.702 -3.569 -71.360 1.00 . A A . 206 MET HG2 1 1
13 28890 1 1 122 MET HG3 H 3.560 -3.045 -69.902 1.00 . A A . 206 MET HG3 1 1
13 28891 1 1 122 MET N N 0.200 -1.858 -70.827 1.00 . A A . 206 MET N 1 1
13 28892 1 1 122 MET O O 2.170 -0.842 -68.101 1.00 . A A . 206 MET O 1 1
13 28893 1 1 122 MET SD S 3.519 -5.430 -70.092 1.00 . A A . 206 MET SD 1 1
13 28894 1 1 123 GLU C C 3.023 1.750 -69.482 1.00 . A A . 207 GLU C 1 1
13 28895 1 1 123 GLU CA C 3.603 0.440 -70.012 1.00 . A A . 207 GLU CA 1 1
13 28896 1 1 123 GLU CB C 4.498 0.648 -71.237 1.00 . A A . 207 GLU CB 1 1
13 28897 1 1 123 GLU CD C 5.001 1.762 -73.411 1.00 . A A . 207 GLU CD 1 1
13 28898 1 1 123 GLU CG C 4.091 1.739 -72.196 1.00 . A A . 207 GLU CG 1 1
13 28899 1 1 123 GLU H H 2.350 -0.794 -71.240 1.00 . A A . 207 GLU H 1 1
13 28900 1 1 123 GLU HA H 4.235 0.027 -69.233 1.00 . A A . 207 GLU HA 1 1
13 28901 1 1 123 GLU HB2 H 5.501 0.875 -70.879 1.00 . A A . 207 GLU HB2 1 1
13 28902 1 1 123 GLU HB3 H 4.540 -0.291 -71.787 1.00 . A A . 207 GLU HB3 1 1
13 28903 1 1 123 GLU HG2 H 3.066 1.567 -72.518 1.00 . A A . 207 GLU HG2 1 1
13 28904 1 1 123 GLU HG3 H 4.146 2.703 -71.690 1.00 . A A . 207 GLU HG3 1 1
13 28905 1 1 123 GLU N N 2.556 -0.538 -70.275 1.00 . A A . 207 GLU N 1 1
13 28906 1 1 123 GLU O O 3.651 2.425 -68.681 1.00 . A A . 207 GLU O 1 1
13 28907 1 1 123 GLU OE1 O 6.241 1.781 -73.227 1.00 . A A . 207 GLU OE1 1 1
13 28908 1 1 123 GLU OE2 O 4.483 1.713 -74.543 1.00 . A A . 207 GLU OE2 1 1
13 28909 1 1 124 ARG C C 0.660 3.164 -67.921 1.00 . A A . 208 ARG C 1 1
13 28910 1 1 124 ARG CA C 1.178 3.307 -69.352 1.00 . A A . 208 ARG CA 1 1
13 28911 1 1 124 ARG CB C 0.044 3.741 -70.271 1.00 . A A . 208 ARG CB 1 1
13 28912 1 1 124 ARG CD C -0.208 6.124 -69.430 1.00 . A A . 208 ARG CD 1 1
13 28913 1 1 124 ARG CG C 0.073 5.232 -70.630 1.00 . A A . 208 ARG CG 1 1
13 28914 1 1 124 ARG CZ C -0.250 8.556 -68.935 1.00 . A A . 208 ARG CZ 1 1
13 28915 1 1 124 ARG H H 1.293 1.512 -70.533 1.00 . A A . 208 ARG H 1 1
13 28916 1 1 124 ARG HA H 1.939 4.091 -69.355 1.00 . A A . 208 ARG HA 1 1
13 28917 1 1 124 ARG HB2 H 0.108 3.170 -71.193 1.00 . A A . 208 ARG HB2 1 1
13 28918 1 1 124 ARG HB3 H -0.900 3.507 -69.788 1.00 . A A . 208 ARG HB3 1 1
13 28919 1 1 124 ARG HD2 H -1.166 5.848 -68.994 1.00 . A A . 208 ARG HD2 1 1
13 28920 1 1 124 ARG HD3 H 0.576 5.973 -68.689 1.00 . A A . 208 ARG HD3 1 1
13 28921 1 1 124 ARG HE H -0.182 7.762 -70.779 1.00 . A A . 208 ARG HE 1 1
13 28922 1 1 124 ARG HG2 H 1.054 5.479 -71.023 1.00 . A A . 208 ARG HG2 1 1
13 28923 1 1 124 ARG HG3 H -0.674 5.426 -71.399 1.00 . A A . 208 ARG HG3 1 1
13 28924 1 1 124 ARG HH11 H -0.268 7.430 -67.275 1.00 . A A . 208 ARG HH11 1 1
13 28925 1 1 124 ARG HH12 H -0.286 9.152 -67.014 1.00 . A A . 208 ARG HH12 1 1
13 28926 1 1 124 ARG HH21 H -0.192 9.948 -70.374 1.00 . A A . 208 ARG HH21 1 1
13 28927 1 1 124 ARG HH22 H -0.237 10.549 -68.742 1.00 . A A . 208 ARG HH22 1 1
13 28928 1 1 124 ARG N N 1.796 2.083 -69.858 1.00 . A A . 208 ARG N 1 1
13 28929 1 1 124 ARG NE N -0.230 7.546 -69.799 1.00 . A A . 208 ARG NE 1 1
13 28930 1 1 124 ARG NH1 N -0.286 8.366 -67.637 1.00 . A A . 208 ARG NH1 1 1
13 28931 1 1 124 ARG NH2 N -0.236 9.779 -69.386 1.00 . A A . 208 ARG NH2 1 1
13 28932 1 1 124 ARG O O 0.736 4.106 -67.132 1.00 . A A . 208 ARG O 1 1
13 28933 1 1 125 VAL C C 0.781 1.800 -65.189 1.00 . A A . 209 VAL C 1 1
13 28934 1 1 125 VAL CA C -0.377 1.839 -66.191 1.00 . A A . 209 VAL CA 1 1
13 28935 1 1 125 VAL CB C -1.324 0.601 -66.031 1.00 . A A . 209 VAL CB 1 1
13 28936 1 1 125 VAL CG1 C -2.565 0.772 -66.918 1.00 . A A . 209 VAL CG1 1 1
13 28937 1 1 125 VAL CG2 C -0.623 -0.708 -66.360 1.00 . A A . 209 VAL CG2 1 1
13 28938 1 1 125 VAL H H 0.069 1.232 -68.213 1.00 . A A . 209 VAL H 1 1
13 28939 1 1 125 VAL HA H -0.968 2.724 -65.957 1.00 . A A . 209 VAL HA 1 1
13 28940 1 1 125 VAL HB H -1.652 0.553 -65.000 1.00 . A A . 209 VAL HB 1 1
13 28941 1 1 125 VAL HG11 H -3.251 -0.057 -66.746 1.00 . A A . 209 VAL HG11 1 1
13 28942 1 1 125 VAL HG12 H -3.070 1.701 -66.666 1.00 . A A . 209 VAL HG12 1 1
13 28943 1 1 125 VAL HG13 H -2.280 0.788 -67.968 1.00 . A A . 209 VAL HG13 1 1
13 28944 1 1 125 VAL HG21 H 0.231 -0.849 -65.700 1.00 . A A . 209 VAL HG21 1 1
13 28945 1 1 125 VAL HG22 H -1.319 -1.537 -66.222 1.00 . A A . 209 VAL HG22 1 1
13 28946 1 1 125 VAL HG23 H -0.288 -0.694 -67.390 1.00 . A A . 209 VAL HG23 1 1
13 28947 1 1 125 VAL N N 0.136 2.002 -67.556 1.00 . A A . 209 VAL N 1 1
13 28948 1 1 125 VAL O O 0.637 2.248 -64.054 1.00 . A A . 209 VAL O 1 1
13 28949 1 1 126 ILE C C 3.821 2.765 -64.853 1.00 . A A . 210 ILE C 1 1
13 28950 1 1 126 ILE CA C 3.138 1.395 -64.763 1.00 . A A . 210 ILE CA 1 1
13 28951 1 1 126 ILE CB C 4.150 0.261 -65.067 1.00 . A A . 210 ILE CB 1 1
13 28952 1 1 126 ILE CD1 C 5.735 -0.585 -66.893 1.00 . A A . 210 ILE CD1 1 1
13 28953 1 1 126 ILE CG1 C 4.772 0.469 -66.456 1.00 . A A . 210 ILE CG1 1 1
13 28954 1 1 126 ILE CG2 C 3.437 -1.116 -64.940 1.00 . A A . 210 ILE CG2 1 1
13 28955 1 1 126 ILE H H 2.040 0.956 -66.553 1.00 . A A . 210 ILE H 1 1
13 28956 1 1 126 ILE HA H 2.811 1.265 -63.734 1.00 . A A . 210 ILE HA 1 1
13 28957 1 1 126 ILE HB H 4.947 0.302 -64.325 1.00 . A A . 210 ILE HB 1 1
13 28958 1 1 126 ILE HD11 H 6.243 -0.253 -67.800 1.00 . A A . 210 ILE HD11 1 1
13 28959 1 1 126 ILE HD12 H 6.467 -0.748 -66.107 1.00 . A A . 210 ILE HD12 1 1
13 28960 1 1 126 ILE HD13 H 5.199 -1.513 -67.107 1.00 . A A . 210 ILE HD13 1 1
13 28961 1 1 126 ILE HG12 H 3.973 0.513 -67.176 1.00 . A A . 210 ILE HG12 1 1
13 28962 1 1 126 ILE HG13 H 5.290 1.427 -66.466 1.00 . A A . 210 ILE HG13 1 1
13 28963 1 1 126 ILE HG21 H 2.705 -1.236 -65.736 1.00 . A A . 210 ILE HG21 1 1
13 28964 1 1 126 ILE HG22 H 4.170 -1.917 -65.006 1.00 . A A . 210 ILE HG22 1 1
13 28965 1 1 126 ILE HG23 H 2.932 -1.179 -63.976 1.00 . A A . 210 ILE HG23 1 1
13 28966 1 1 126 ILE N N 1.947 1.330 -65.615 1.00 . A A . 210 ILE N 1 1
13 28967 1 1 126 ILE O O 4.587 3.121 -63.968 1.00 . A A . 210 ILE O 1 1
13 28968 1 1 127 GLU C C 3.811 5.734 -64.891 1.00 . A A . 211 GLU C 1 1
13 28969 1 1 127 GLU CA C 4.185 4.845 -66.067 1.00 . A A . 211 GLU CA 1 1
13 28970 1 1 127 GLU CB C 3.754 5.527 -67.370 1.00 . A A . 211 GLU CB 1 1
13 28971 1 1 127 GLU CD C 3.879 7.669 -68.727 1.00 . A A . 211 GLU CD 1 1
13 28972 1 1 127 GLU CG C 4.536 6.804 -67.660 1.00 . A A . 211 GLU CG 1 1
13 28973 1 1 127 GLU H H 2.920 3.212 -66.625 1.00 . A A . 211 GLU H 1 1
13 28974 1 1 127 GLU HA H 5.254 4.708 -66.085 1.00 . A A . 211 GLU HA 1 1
13 28975 1 1 127 GLU HB2 H 3.897 4.841 -68.198 1.00 . A A . 211 GLU HB2 1 1
13 28976 1 1 127 GLU HB3 H 2.697 5.768 -67.298 1.00 . A A . 211 GLU HB3 1 1
13 28977 1 1 127 GLU HG2 H 4.608 7.383 -66.746 1.00 . A A . 211 GLU HG2 1 1
13 28978 1 1 127 GLU HG3 H 5.545 6.538 -67.979 1.00 . A A . 211 GLU HG3 1 1
13 28979 1 1 127 GLU N N 3.546 3.536 -65.901 1.00 . A A . 211 GLU N 1 1
13 28980 1 1 127 GLU O O 4.667 6.275 -64.185 1.00 . A A . 211 GLU O 1 1
13 28981 1 1 127 GLU OE1 O 2.636 7.804 -68.702 1.00 . A A . 211 GLU OE1 1 1
13 28982 1 1 127 GLU OE2 O 4.605 8.257 -69.553 1.00 . A A . 211 GLU OE2 1 1
13 28983 1 1 128 GLN C C 2.480 6.096 -62.196 1.00 . A A . 212 GLN C 1 1
13 28984 1 1 128 GLN CA C 2.005 6.638 -63.544 1.00 . A A . 212 GLN CA 1 1
13 28985 1 1 128 GLN CB C 0.471 6.728 -63.596 1.00 . A A . 212 GLN CB 1 1
13 28986 1 1 128 GLN CD C -0.663 5.340 -61.797 1.00 . A A . 212 GLN CD 1 1
13 28987 1 1 128 GLN CG C -0.264 5.432 -63.263 1.00 . A A . 212 GLN CG 1 1
13 28988 1 1 128 GLN H H 1.855 5.349 -65.246 1.00 . A A . 212 GLN H 1 1
13 28989 1 1 128 GLN HA H 2.404 7.646 -63.655 1.00 . A A . 212 GLN HA 1 1
13 28990 1 1 128 GLN HB2 H 0.144 7.501 -62.899 1.00 . A A . 212 GLN HB2 1 1
13 28991 1 1 128 GLN HB3 H 0.183 7.036 -64.600 1.00 . A A . 212 GLN HB3 1 1
13 28992 1 1 128 GLN HE21 H 0.593 3.798 -61.515 1.00 . A A . 212 GLN HE21 1 1
13 28993 1 1 128 GLN HE22 H -0.299 4.324 -60.108 1.00 . A A . 212 GLN HE22 1 1
13 28994 1 1 128 GLN HG2 H -1.163 5.372 -63.871 1.00 . A A . 212 GLN HG2 1 1
13 28995 1 1 128 GLN HG3 H 0.376 4.594 -63.511 1.00 . A A . 212 GLN HG3 1 1
13 28996 1 1 128 GLN N N 2.514 5.832 -64.645 1.00 . A A . 212 GLN N 1 1
13 28997 1 1 128 GLN NE2 N -0.079 4.411 -61.085 1.00 . A A . 212 GLN NE2 1 1
13 28998 1 1 128 GLN O O 2.474 6.807 -61.212 1.00 . A A . 212 GLN O 1 1
13 28999 1 1 128 GLN OE1 O -1.493 6.092 -61.326 1.00 . A A . 212 GLN OE1 1 1
13 29000 1 1 129 MET C C 4.558 4.734 -60.347 1.00 . A A . 213 MET C 1 1
13 29001 1 1 129 MET CA C 3.242 4.184 -60.895 1.00 . A A . 213 MET CA 1 1
13 29002 1 1 129 MET CB C 3.339 2.675 -61.108 1.00 . A A . 213 MET CB 1 1
13 29003 1 1 129 MET CE C 1.748 -0.301 -61.060 1.00 . A A . 213 MET CE 1 1
13 29004 1 1 129 MET CG C 3.119 1.854 -59.863 1.00 . A A . 213 MET CG 1 1
13 29005 1 1 129 MET H H 2.873 4.274 -62.997 1.00 . A A . 213 MET H 1 1
13 29006 1 1 129 MET HA H 2.463 4.377 -60.159 1.00 . A A . 213 MET HA 1 1
13 29007 1 1 129 MET HB2 H 2.588 2.389 -61.842 1.00 . A A . 213 MET HB2 1 1
13 29008 1 1 129 MET HB3 H 4.323 2.440 -61.512 1.00 . A A . 213 MET HB3 1 1
13 29009 1 1 129 MET HE1 H 0.920 -0.110 -60.377 1.00 . A A . 213 MET HE1 1 1
13 29010 1 1 129 MET HE2 H 1.635 0.314 -61.952 1.00 . A A . 213 MET HE2 1 1
13 29011 1 1 129 MET HE3 H 1.744 -1.354 -61.341 1.00 . A A . 213 MET HE3 1 1
13 29012 1 1 129 MET HG2 H 3.841 2.154 -59.107 1.00 . A A . 213 MET HG2 1 1
13 29013 1 1 129 MET HG3 H 2.113 2.033 -59.482 1.00 . A A . 213 MET HG3 1 1
13 29014 1 1 129 MET N N 2.855 4.825 -62.149 1.00 . A A . 213 MET N 1 1
13 29015 1 1 129 MET O O 4.705 4.897 -59.141 1.00 . A A . 213 MET O 1 1
13 29016 1 1 129 MET SD S 3.319 0.094 -60.232 1.00 . A A . 213 MET SD 1 1
13 29017 1 1 130 CYS C C 6.564 7.210 -60.664 1.00 . A A . 214 CYS C 1 1
13 29018 1 1 130 CYS CA C 6.740 5.689 -60.747 1.00 . A A . 214 CYS CA 1 1
13 29019 1 1 130 CYS CB C 7.927 5.296 -61.632 1.00 . A A . 214 CYS CB 1 1
13 29020 1 1 130 CYS H H 5.351 4.944 -62.215 1.00 . A A . 214 CYS H 1 1
13 29021 1 1 130 CYS HA H 6.942 5.317 -59.745 1.00 . A A . 214 CYS HA 1 1
13 29022 1 1 130 CYS HB2 H 7.633 4.443 -62.236 1.00 . A A . 214 CYS HB2 1 1
13 29023 1 1 130 CYS HB3 H 8.166 6.124 -62.298 1.00 . A A . 214 CYS HB3 1 1
13 29024 1 1 130 CYS N N 5.495 5.079 -61.220 1.00 . A A . 214 CYS N 1 1
13 29025 1 1 130 CYS O O 7.151 7.859 -59.809 1.00 . A A . 214 CYS O 1 1
13 29026 1 1 130 CYS SG S 9.418 4.833 -60.689 1.00 . A A . 214 CYS SG 1 1
13 29027 1 1 131 ILE C C 4.714 9.543 -60.084 1.00 . A A . 215 ILE C 1 1
13 29028 1 1 131 ILE CA C 5.407 9.216 -61.410 1.00 . A A . 215 ILE CA 1 1
13 29029 1 1 131 ILE CB C 4.516 9.707 -62.598 1.00 . A A . 215 ILE CB 1 1
13 29030 1 1 131 ILE CD1 C 4.415 9.728 -65.187 1.00 . A A . 215 ILE CD1 1 1
13 29031 1 1 131 ILE CG1 C 5.283 9.548 -63.927 1.00 . A A . 215 ILE CG1 1 1
13 29032 1 1 131 ILE CG2 C 4.114 11.204 -62.410 1.00 . A A . 215 ILE CG2 1 1
13 29033 1 1 131 ILE H H 5.212 7.221 -62.189 1.00 . A A . 215 ILE H 1 1
13 29034 1 1 131 ILE HA H 6.352 9.761 -61.440 1.00 . A A . 215 ILE HA 1 1
13 29035 1 1 131 ILE HB H 3.614 9.103 -62.632 1.00 . A A . 215 ILE HB 1 1
13 29036 1 1 131 ILE HD11 H 5.023 9.541 -66.072 1.00 . A A . 215 ILE HD11 1 1
13 29037 1 1 131 ILE HD12 H 3.585 9.020 -65.167 1.00 . A A . 215 ILE HD12 1 1
13 29038 1 1 131 ILE HD13 H 4.028 10.745 -65.234 1.00 . A A . 215 ILE HD13 1 1
13 29039 1 1 131 ILE HG12 H 6.091 10.280 -63.953 1.00 . A A . 215 ILE HG12 1 1
13 29040 1 1 131 ILE HG13 H 5.729 8.557 -63.961 1.00 . A A . 215 ILE HG13 1 1
13 29041 1 1 131 ILE HG21 H 5.010 11.825 -62.329 1.00 . A A . 215 ILE HG21 1 1
13 29042 1 1 131 ILE HG22 H 3.517 11.543 -63.256 1.00 . A A . 215 ILE HG22 1 1
13 29043 1 1 131 ILE HG23 H 3.519 11.321 -61.503 1.00 . A A . 215 ILE HG23 1 1
13 29044 1 1 131 ILE N N 5.693 7.775 -61.491 1.00 . A A . 215 ILE N 1 1
13 29045 1 1 131 ILE O O 5.041 10.528 -59.441 1.00 . A A . 215 ILE O 1 1
13 29046 1 1 132 THR C C 3.989 8.979 -57.195 1.00 . A A . 216 THR C 1 1
13 29047 1 1 132 THR CA C 3.062 9.026 -58.406 1.00 . A A . 216 THR CA 1 1
13 29048 1 1 132 THR CB C 1.803 8.123 -58.192 1.00 . A A . 216 THR CB 1 1
13 29049 1 1 132 THR CG2 C 2.161 6.686 -57.862 1.00 . A A . 216 THR CG2 1 1
13 29050 1 1 132 THR H H 3.511 7.896 -60.178 1.00 . A A . 216 THR H 1 1
13 29051 1 1 132 THR HA H 2.708 10.054 -58.487 1.00 . A A . 216 THR HA 1 1
13 29052 1 1 132 THR HB H 1.202 8.137 -59.103 1.00 . A A . 216 THR HB 1 1
13 29053 1 1 132 THR HG1 H 0.849 9.570 -57.279 1.00 . A A . 216 THR HG1 1 1
13 29054 1 1 132 THR HG21 H 2.800 6.283 -58.639 1.00 . A A . 216 THR HG21 1 1
13 29055 1 1 132 THR HG22 H 1.250 6.094 -57.805 1.00 . A A . 216 THR HG22 1 1
13 29056 1 1 132 THR HG23 H 2.679 6.641 -56.904 1.00 . A A . 216 THR HG23 1 1
13 29057 1 1 132 THR N N 3.776 8.719 -59.644 1.00 . A A . 216 THR N 1 1
13 29058 1 1 132 THR O O 3.837 9.782 -56.295 1.00 . A A . 216 THR O 1 1
13 29059 1 1 132 THR OG1 O 1.020 8.639 -57.113 1.00 . A A . 216 THR OG1 1 1
13 29060 1 1 133 GLN C C 6.918 9.260 -56.161 1.00 . A A . 217 GLN C 1 1
13 29061 1 1 133 GLN CA C 5.928 8.097 -56.049 1.00 . A A . 217 GLN CA 1 1
13 29062 1 1 133 GLN CB C 6.658 6.751 -55.909 1.00 . A A . 217 GLN CB 1 1
13 29063 1 1 133 GLN CD C 8.983 5.944 -56.431 1.00 . A A . 217 GLN CD 1 1
13 29064 1 1 133 GLN CG C 7.670 6.433 -56.995 1.00 . A A . 217 GLN CG 1 1
13 29065 1 1 133 GLN H H 5.124 7.452 -57.937 1.00 . A A . 217 GLN H 1 1
13 29066 1 1 133 GLN HA H 5.349 8.247 -55.138 1.00 . A A . 217 GLN HA 1 1
13 29067 1 1 133 GLN HB2 H 7.177 6.749 -54.951 1.00 . A A . 217 GLN HB2 1 1
13 29068 1 1 133 GLN HB3 H 5.915 5.954 -55.888 1.00 . A A . 217 GLN HB3 1 1
13 29069 1 1 133 GLN HE21 H 9.720 7.816 -56.448 1.00 . A A . 217 GLN HE21 1 1
13 29070 1 1 133 GLN HE22 H 10.791 6.575 -55.850 1.00 . A A . 217 GLN HE22 1 1
13 29071 1 1 133 GLN HG2 H 7.254 5.671 -57.652 1.00 . A A . 217 GLN HG2 1 1
13 29072 1 1 133 GLN HG3 H 7.868 7.323 -57.575 1.00 . A A . 217 GLN HG3 1 1
13 29073 1 1 133 GLN N N 4.994 8.109 -57.179 1.00 . A A . 217 GLN N 1 1
13 29074 1 1 133 GLN NE2 N 9.906 6.853 -56.232 1.00 . A A . 217 GLN NE2 1 1
13 29075 1 1 133 GLN O O 7.483 9.692 -55.167 1.00 . A A . 217 GLN O 1 1
13 29076 1 1 133 GLN OE1 O 9.164 4.768 -56.176 1.00 . A A . 217 GLN OE1 1 1
13 29077 1 1 134 TYR C C 7.228 12.187 -57.003 1.00 . A A . 218 TYR C 1 1
13 29078 1 1 134 TYR CA C 7.953 10.959 -57.551 1.00 . A A . 218 TYR CA 1 1
13 29079 1 1 134 TYR CB C 8.297 11.123 -59.036 1.00 . A A . 218 TYR CB 1 1
13 29080 1 1 134 TYR CD1 C 10.458 12.441 -59.306 1.00 . A A . 218 TYR CD1 1 1
13 29081 1 1 134 TYR CD2 C 8.353 13.545 -59.769 1.00 . A A . 218 TYR CD2 1 1
13 29082 1 1 134 TYR CE1 C 11.153 13.639 -59.633 1.00 . A A . 218 TYR CE1 1 1
13 29083 1 1 134 TYR CE2 C 9.040 14.735 -60.093 1.00 . A A . 218 TYR CE2 1 1
13 29084 1 1 134 TYR CG C 9.048 12.389 -59.367 1.00 . A A . 218 TYR CG 1 1
13 29085 1 1 134 TYR CZ C 10.435 14.772 -60.028 1.00 . A A . 218 TYR CZ 1 1
13 29086 1 1 134 TYR H H 6.627 9.407 -58.168 1.00 . A A . 218 TYR H 1 1
13 29087 1 1 134 TYR HA H 8.867 10.831 -56.999 1.00 . A A . 218 TYR HA 1 1
13 29088 1 1 134 TYR HB2 H 8.895 10.269 -59.349 1.00 . A A . 218 TYR HB2 1 1
13 29089 1 1 134 TYR HB3 H 7.378 11.120 -59.612 1.00 . A A . 218 TYR HB3 1 1
13 29090 1 1 134 TYR HD1 H 11.018 11.565 -59.009 1.00 . A A . 218 TYR HD1 1 1
13 29091 1 1 134 TYR HD2 H 7.273 13.527 -59.832 1.00 . A A . 218 TYR HD2 1 1
13 29092 1 1 134 TYR HE1 H 12.226 13.677 -59.578 1.00 . A A . 218 TYR HE1 1 1
13 29093 1 1 134 TYR HE2 H 8.479 15.612 -60.390 1.00 . A A . 218 TYR HE2 1 1
13 29094 1 1 134 TYR HH H 10.505 16.648 -60.554 1.00 . A A . 218 TYR HH 1 1
13 29095 1 1 134 TYR N N 7.102 9.790 -57.360 1.00 . A A . 218 TYR N 1 1
13 29096 1 1 134 TYR O O 7.775 12.947 -56.217 1.00 . A A . 218 TYR O 1 1
13 29097 1 1 134 TYR OH O 11.103 15.923 -60.355 1.00 . A A . 218 TYR OH 1 1
13 29098 1 1 135 GLU C C 4.827 13.400 -55.458 1.00 . A A . 219 GLU C 1 1
13 29099 1 1 135 GLU CA C 5.185 13.490 -56.938 1.00 . A A . 219 GLU CA 1 1
13 29100 1 1 135 GLU CB C 3.919 13.570 -57.784 1.00 . A A . 219 GLU CB 1 1
13 29101 1 1 135 GLU CD C 4.732 15.318 -59.431 1.00 . A A . 219 GLU CD 1 1
13 29102 1 1 135 GLU CG C 4.222 13.893 -59.245 1.00 . A A . 219 GLU CG 1 1
13 29103 1 1 135 GLU H H 5.543 11.680 -58.015 1.00 . A A . 219 GLU H 1 1
13 29104 1 1 135 GLU HA H 5.766 14.401 -57.093 1.00 . A A . 219 GLU HA 1 1
13 29105 1 1 135 GLU HB2 H 3.408 12.607 -57.736 1.00 . A A . 219 GLU HB2 1 1
13 29106 1 1 135 GLU HB3 H 3.259 14.334 -57.376 1.00 . A A . 219 GLU HB3 1 1
13 29107 1 1 135 GLU HG2 H 4.982 13.190 -59.608 1.00 . A A . 219 GLU HG2 1 1
13 29108 1 1 135 GLU HG3 H 3.314 13.764 -59.833 1.00 . A A . 219 GLU HG3 1 1
13 29109 1 1 135 GLU N N 5.973 12.344 -57.374 1.00 . A A . 219 GLU N 1 1
13 29110 1 1 135 GLU O O 4.676 14.405 -54.790 1.00 . A A . 219 GLU O 1 1
13 29111 1 1 135 GLU OE1 O 4.112 16.255 -58.885 1.00 . A A . 219 GLU OE1 1 1
13 29112 1 1 135 GLU OE2 O 5.748 15.500 -60.132 1.00 . A A . 219 GLU OE2 1 1
13 29113 1 1 136 ARG C C 5.595 11.968 -52.613 1.00 . A A . 220 ARG C 1 1
13 29114 1 1 136 ARG CA C 4.370 11.999 -53.528 1.00 . A A . 220 ARG CA 1 1
13 29115 1 1 136 ARG CB C 3.566 10.715 -53.356 1.00 . A A . 220 ARG CB 1 1
13 29116 1 1 136 ARG CD C 2.039 9.352 -51.975 1.00 . A A . 220 ARG CD 1 1
13 29117 1 1 136 ARG CG C 2.976 10.537 -51.977 1.00 . A A . 220 ARG CG 1 1
13 29118 1 1 136 ARG CZ C 0.398 8.346 -50.407 1.00 . A A . 220 ARG CZ 1 1
13 29119 1 1 136 ARG H H 4.742 11.375 -55.547 1.00 . A A . 220 ARG H 1 1
13 29120 1 1 136 ARG HA H 3.748 12.833 -53.202 1.00 . A A . 220 ARG HA 1 1
13 29121 1 1 136 ARG HB2 H 2.756 10.729 -54.086 1.00 . A A . 220 ARG HB2 1 1
13 29122 1 1 136 ARG HB3 H 4.204 9.859 -53.576 1.00 . A A . 220 ARG HB3 1 1
13 29123 1 1 136 ARG HD2 H 1.263 9.517 -52.724 1.00 . A A . 220 ARG HD2 1 1
13 29124 1 1 136 ARG HD3 H 2.601 8.453 -52.237 1.00 . A A . 220 ARG HD3 1 1
13 29125 1 1 136 ARG HE H 1.802 9.696 -49.895 1.00 . A A . 220 ARG HE 1 1
13 29126 1 1 136 ARG HG2 H 3.775 10.373 -51.254 1.00 . A A . 220 ARG HG2 1 1
13 29127 1 1 136 ARG HG3 H 2.419 11.434 -51.705 1.00 . A A . 220 ARG HG3 1 1
13 29128 1 1 136 ARG HH11 H 0.191 7.661 -52.284 1.00 . A A . 220 ARG HH11 1 1
13 29129 1 1 136 ARG HH12 H -0.924 7.002 -51.116 1.00 . A A . 220 ARG HH12 1 1
13 29130 1 1 136 ARG HH21 H 0.359 8.810 -48.457 1.00 . A A . 220 ARG HH21 1 1
13 29131 1 1 136 ARG HH22 H -0.824 7.644 -48.982 1.00 . A A . 220 ARG HH22 1 1
13 29132 1 1 136 ARG N N 4.661 12.190 -54.950 1.00 . A A . 220 ARG N 1 1
13 29133 1 1 136 ARG NE N 1.412 9.165 -50.660 1.00 . A A . 220 ARG NE 1 1
13 29134 1 1 136 ARG NH1 N -0.160 7.613 -51.342 1.00 . A A . 220 ARG NH1 1 1
13 29135 1 1 136 ARG NH2 N -0.062 8.262 -49.190 1.00 . A A . 220 ARG NH2 1 1
13 29136 1 1 136 ARG O O 5.701 12.754 -51.687 1.00 . A A . 220 ARG O 1 1
13 29137 1 1 137 GLU C C 8.855 11.390 -52.193 1.00 . A A . 221 GLU C 1 1
13 29138 1 1 137 GLU CA C 7.542 10.688 -51.877 1.00 . A A . 221 GLU CA 1 1
13 29139 1 1 137 GLU CB C 7.776 9.173 -51.844 1.00 . A A . 221 GLU CB 1 1
13 29140 1 1 137 GLU CD C 6.868 8.424 -49.598 1.00 . A A . 221 GLU CD 1 1
13 29141 1 1 137 GLU CG C 8.115 8.629 -50.461 1.00 . A A . 221 GLU CG 1 1
13 29142 1 1 137 GLU H H 6.345 10.374 -53.615 1.00 . A A . 221 GLU H 1 1
13 29143 1 1 137 GLU HA H 7.220 11.003 -50.882 1.00 . A A . 221 GLU HA 1 1
13 29144 1 1 137 GLU HB2 H 6.875 8.674 -52.200 1.00 . A A . 221 GLU HB2 1 1
13 29145 1 1 137 GLU HB3 H 8.591 8.932 -52.526 1.00 . A A . 221 GLU HB3 1 1
13 29146 1 1 137 GLU HG2 H 8.619 7.668 -50.581 1.00 . A A . 221 GLU HG2 1 1
13 29147 1 1 137 GLU HG3 H 8.795 9.319 -49.959 1.00 . A A . 221 GLU HG3 1 1
13 29148 1 1 137 GLU N N 6.465 10.992 -52.826 1.00 . A A . 221 GLU N 1 1
13 29149 1 1 137 GLU O O 9.546 11.867 -51.298 1.00 . A A . 221 GLU O 1 1
13 29150 1 1 137 GLU OE1 O 6.201 9.422 -49.245 1.00 . A A . 221 GLU OE1 1 1
13 29151 1 1 137 GLU OE2 O 6.522 7.254 -49.329 1.00 . A A . 221 GLU OE2 1 1
13 29152 1 1 138 SER C C 10.203 13.661 -53.552 1.00 . A A . 222 SER C 1 1
13 29153 1 1 138 SER CA C 10.425 12.180 -53.850 1.00 . A A . 222 SER CA 1 1
13 29154 1 1 138 SER CB C 10.767 11.947 -55.320 1.00 . A A . 222 SER CB 1 1
13 29155 1 1 138 SER H H 8.615 11.066 -54.189 1.00 . A A . 222 SER H 1 1
13 29156 1 1 138 SER HA H 11.247 11.815 -53.238 1.00 . A A . 222 SER HA 1 1
13 29157 1 1 138 SER HB2 H 10.847 10.874 -55.499 1.00 . A A . 222 SER HB2 1 1
13 29158 1 1 138 SER HB3 H 9.984 12.351 -55.946 1.00 . A A . 222 SER HB3 1 1
13 29159 1 1 138 SER HG H 12.488 11.949 -56.225 1.00 . A A . 222 SER HG 1 1
13 29160 1 1 138 SER N N 9.201 11.477 -53.469 1.00 . A A . 222 SER N 1 1
13 29161 1 1 138 SER O O 11.062 14.332 -53.000 1.00 . A A . 222 SER O 1 1
13 29162 1 1 138 SER OG O 11.991 12.560 -55.663 1.00 . A A . 222 SER OG 1 1
13 29163 1 1 139 GLN C C 8.678 15.707 -51.939 1.00 . A A . 223 GLN C 1 1
13 29164 1 1 139 GLN CA C 8.641 15.513 -53.455 1.00 . A A . 223 GLN CA 1 1
13 29165 1 1 139 GLN CB C 7.245 15.847 -53.970 1.00 . A A . 223 GLN CB 1 1
13 29166 1 1 139 GLN CD C 5.448 17.615 -54.222 1.00 . A A . 223 GLN CD 1 1
13 29167 1 1 139 GLN CG C 6.914 17.338 -53.948 1.00 . A A . 223 GLN CG 1 1
13 29168 1 1 139 GLN H H 8.306 13.565 -54.274 1.00 . A A . 223 GLN H 1 1
13 29169 1 1 139 GLN HA H 9.359 16.191 -53.915 1.00 . A A . 223 GLN HA 1 1
13 29170 1 1 139 GLN HB2 H 7.155 15.487 -54.995 1.00 . A A . 223 GLN HB2 1 1
13 29171 1 1 139 GLN HB3 H 6.520 15.320 -53.352 1.00 . A A . 223 GLN HB3 1 1
13 29172 1 1 139 GLN HE21 H 5.664 17.133 -56.167 1.00 . A A . 223 GLN HE21 1 1
13 29173 1 1 139 GLN HE22 H 4.069 17.627 -55.674 1.00 . A A . 223 GLN HE22 1 1
13 29174 1 1 139 GLN HG2 H 7.158 17.742 -52.968 1.00 . A A . 223 GLN HG2 1 1
13 29175 1 1 139 GLN HG3 H 7.519 17.847 -54.697 1.00 . A A . 223 GLN HG3 1 1
13 29176 1 1 139 GLN N N 8.998 14.144 -53.812 1.00 . A A . 223 GLN N 1 1
13 29177 1 1 139 GLN NE2 N 5.032 17.453 -55.453 1.00 . A A . 223 GLN NE2 1 1
13 29178 1 1 139 GLN O O 9.035 16.779 -51.466 1.00 . A A . 223 GLN O 1 1
13 29179 1 1 139 GLN OE1 O 4.709 18.005 -53.327 1.00 . A A . 223 GLN OE1 1 1
13 29180 1 1 140 ALA C C 9.719 15.119 -49.179 1.00 . A A . 224 ALA C 1 1
13 29181 1 1 140 ALA CA C 8.320 14.803 -49.716 1.00 . A A . 224 ALA CA 1 1
13 29182 1 1 140 ALA CB C 7.764 13.527 -49.059 1.00 . A A . 224 ALA CB 1 1
13 29183 1 1 140 ALA H H 8.028 13.812 -51.586 1.00 . A A . 224 ALA H 1 1
13 29184 1 1 140 ALA HA H 7.668 15.633 -49.449 1.00 . A A . 224 ALA HA 1 1
13 29185 1 1 140 ALA HB1 H 6.764 13.322 -49.442 1.00 . A A . 224 ALA HB1 1 1
13 29186 1 1 140 ALA HB2 H 8.412 12.679 -49.275 1.00 . A A . 224 ALA HB2 1 1
13 29187 1 1 140 ALA HB3 H 7.712 13.666 -47.980 1.00 . A A . 224 ALA HB3 1 1
13 29188 1 1 140 ALA N N 8.321 14.684 -51.170 1.00 . A A . 224 ALA N 1 1
13 29189 1 1 140 ALA O O 9.892 16.126 -48.508 1.00 . A A . 224 ALA O 1 1
13 29190 1 1 141 TYR C C 12.669 15.814 -49.596 1.00 . A A . 225 TYR C 1 1
13 29191 1 1 141 TYR CA C 12.065 14.569 -48.941 1.00 . A A . 225 TYR CA 1 1
13 29192 1 1 141 TYR CB C 13.002 13.360 -49.101 1.00 . A A . 225 TYR CB 1 1
13 29193 1 1 141 TYR CD1 C 13.350 13.024 -51.588 1.00 . A A . 225 TYR CD1 1 1
13 29194 1 1 141 TYR CD2 C 15.209 13.840 -50.282 1.00 . A A . 225 TYR CD2 1 1
13 29195 1 1 141 TYR CE1 C 14.141 13.083 -52.760 1.00 . A A . 225 TYR CE1 1 1
13 29196 1 1 141 TYR CE2 C 16.015 13.891 -51.456 1.00 . A A . 225 TYR CE2 1 1
13 29197 1 1 141 TYR CG C 13.868 13.404 -50.344 1.00 . A A . 225 TYR CG 1 1
13 29198 1 1 141 TYR CZ C 15.464 13.515 -52.684 1.00 . A A . 225 TYR CZ 1 1
13 29199 1 1 141 TYR H H 10.562 13.471 -50.041 1.00 . A A . 225 TYR H 1 1
13 29200 1 1 141 TYR HA H 11.965 14.768 -47.874 1.00 . A A . 225 TYR HA 1 1
13 29201 1 1 141 TYR HB2 H 13.659 13.320 -48.233 1.00 . A A . 225 TYR HB2 1 1
13 29202 1 1 141 TYR HB3 H 12.403 12.450 -49.116 1.00 . A A . 225 TYR HB3 1 1
13 29203 1 1 141 TYR HD1 H 12.327 12.699 -51.653 1.00 . A A . 225 TYR HD1 1 1
13 29204 1 1 141 TYR HD2 H 15.632 14.139 -49.333 1.00 . A A . 225 TYR HD2 1 1
13 29205 1 1 141 TYR HE1 H 13.719 12.804 -53.711 1.00 . A A . 225 TYR HE1 1 1
13 29206 1 1 141 TYR HE2 H 17.043 14.216 -51.397 1.00 . A A . 225 TYR HE2 1 1
13 29207 1 1 141 TYR HH H 17.123 13.841 -53.688 1.00 . A A . 225 TYR HH 1 1
13 29208 1 1 141 TYR N N 10.721 14.299 -49.474 1.00 . A A . 225 TYR N 1 1
13 29209 1 1 141 TYR O O 13.431 16.540 -48.976 1.00 . A A . 225 TYR O 1 1
13 29210 1 1 141 TYR OH O 16.206 13.562 -53.834 1.00 . A A . 225 TYR OH 1 1
13 29211 1 1 142 TYR C C 12.246 18.568 -50.797 1.00 . A A . 226 TYR C 1 1
13 29212 1 1 142 TYR CA C 12.741 17.303 -51.513 1.00 . A A . 226 TYR CA 1 1
13 29213 1 1 142 TYR CB C 12.230 17.288 -52.957 1.00 . A A . 226 TYR CB 1 1
13 29214 1 1 142 TYR CD1 C 13.741 18.834 -54.289 1.00 . A A . 226 TYR CD1 1 1
13 29215 1 1 142 TYR CD2 C 11.448 19.512 -53.896 1.00 . A A . 226 TYR CD2 1 1
13 29216 1 1 142 TYR CE1 C 13.970 20.034 -55.018 1.00 . A A . 226 TYR CE1 1 1
13 29217 1 1 142 TYR CE2 C 11.674 20.710 -54.623 1.00 . A A . 226 TYR CE2 1 1
13 29218 1 1 142 TYR CG C 12.481 18.566 -53.721 1.00 . A A . 226 TYR CG 1 1
13 29219 1 1 142 TYR CZ C 12.930 20.955 -55.180 1.00 . A A . 226 TYR CZ 1 1
13 29220 1 1 142 TYR H H 11.647 15.475 -51.321 1.00 . A A . 226 TYR H 1 1
13 29221 1 1 142 TYR HA H 13.829 17.301 -51.521 1.00 . A A . 226 TYR HA 1 1
13 29222 1 1 142 TYR HB2 H 12.707 16.462 -53.486 1.00 . A A . 226 TYR HB2 1 1
13 29223 1 1 142 TYR HB3 H 11.160 17.110 -52.942 1.00 . A A . 226 TYR HB3 1 1
13 29224 1 1 142 TYR HD1 H 14.545 18.120 -54.170 1.00 . A A . 226 TYR HD1 1 1
13 29225 1 1 142 TYR HD2 H 10.472 19.321 -53.472 1.00 . A A . 226 TYR HD2 1 1
13 29226 1 1 142 TYR HE1 H 14.942 20.232 -55.443 1.00 . A A . 226 TYR HE1 1 1
13 29227 1 1 142 TYR HE2 H 10.879 21.430 -54.746 1.00 . A A . 226 TYR HE2 1 1
13 29228 1 1 142 TYR HH H 14.043 22.178 -56.216 1.00 . A A . 226 TYR HH 1 1
13 29229 1 1 142 TYR N N 12.273 16.103 -50.826 1.00 . A A . 226 TYR N 1 1
13 29230 1 1 142 TYR O O 12.977 19.543 -50.646 1.00 . A A . 226 TYR O 1 1
13 29231 1 1 142 TYR OH O 13.144 22.107 -55.892 1.00 . A A . 226 TYR OH 1 1
13 29232 1 1 143 GLN C C 10.638 19.797 -48.231 1.00 . A A . 227 GLN C 1 1
13 29233 1 1 143 GLN CA C 10.355 19.698 -49.736 1.00 . A A . 227 GLN CA 1 1
13 29234 1 1 143 GLN CB C 8.842 19.589 -49.966 1.00 . A A . 227 GLN CB 1 1
13 29235 1 1 143 GLN CD C 6.535 20.644 -49.784 1.00 . A A . 227 GLN CD 1 1
13 29236 1 1 143 GLN CG C 8.035 20.829 -49.583 1.00 . A A . 227 GLN CG 1 1
13 29237 1 1 143 GLN H H 10.427 17.714 -50.534 1.00 . A A . 227 GLN H 1 1
13 29238 1 1 143 GLN HA H 10.718 20.608 -50.217 1.00 . A A . 227 GLN HA 1 1
13 29239 1 1 143 GLN HB2 H 8.682 19.387 -51.024 1.00 . A A . 227 GLN HB2 1 1
13 29240 1 1 143 GLN HB3 H 8.467 18.739 -49.393 1.00 . A A . 227 GLN HB3 1 1
13 29241 1 1 143 GLN HE21 H 6.834 19.202 -51.160 1.00 . A A . 227 GLN HE21 1 1
13 29242 1 1 143 GLN HE22 H 5.169 19.597 -50.819 1.00 . A A . 227 GLN HE22 1 1
13 29243 1 1 143 GLN HG2 H 8.216 21.061 -48.536 1.00 . A A . 227 GLN HG2 1 1
13 29244 1 1 143 GLN HG3 H 8.370 21.670 -50.192 1.00 . A A . 227 GLN HG3 1 1
13 29245 1 1 143 GLN N N 10.992 18.544 -50.370 1.00 . A A . 227 GLN N 1 1
13 29246 1 1 143 GLN NE2 N 6.152 19.741 -50.654 1.00 . A A . 227 GLN NE2 1 1
13 29247 1 1 143 GLN O O 10.726 20.892 -47.677 1.00 . A A . 227 GLN O 1 1
13 29248 1 1 143 GLN OE1 O 5.736 21.310 -49.143 1.00 . A A . 227 GLN OE1 1 1
13 29249 1 1 144 ARG C C 12.293 18.464 -45.631 1.00 . A A . 228 ARG C 1 1
13 29250 1 1 144 ARG CA C 10.850 18.622 -46.095 1.00 . A A . 228 ARG CA 1 1
13 29251 1 1 144 ARG CB C 10.035 17.453 -45.523 1.00 . A A . 228 ARG CB 1 1
13 29252 1 1 144 ARG CD C 7.797 18.672 -45.300 1.00 . A A . 228 ARG CD 1 1
13 29253 1 1 144 ARG CG C 8.532 17.471 -45.880 1.00 . A A . 228 ARG CG 1 1
13 29254 1 1 144 ARG CZ C 7.235 19.553 -43.045 1.00 . A A . 228 ARG CZ 1 1
13 29255 1 1 144 ARG H H 10.608 17.769 -48.055 1.00 . A A . 228 ARG H 1 1
13 29256 1 1 144 ARG HA H 10.468 19.554 -45.684 1.00 . A A . 228 ARG HA 1 1
13 29257 1 1 144 ARG HB2 H 10.463 16.524 -45.900 1.00 . A A . 228 ARG HB2 1 1
13 29258 1 1 144 ARG HB3 H 10.142 17.452 -44.439 1.00 . A A . 228 ARG HB3 1 1
13 29259 1 1 144 ARG HD2 H 8.246 19.590 -45.683 1.00 . A A . 228 ARG HD2 1 1
13 29260 1 1 144 ARG HD3 H 6.755 18.632 -45.620 1.00 . A A . 228 ARG HD3 1 1
13 29261 1 1 144 ARG HE H 8.408 17.959 -43.396 1.00 . A A . 228 ARG HE 1 1
13 29262 1 1 144 ARG HG2 H 8.419 17.482 -46.962 1.00 . A A . 228 ARG HG2 1 1
13 29263 1 1 144 ARG HG3 H 8.072 16.561 -45.497 1.00 . A A . 228 ARG HG3 1 1
13 29264 1 1 144 ARG HH11 H 6.381 20.617 -44.521 1.00 . A A . 228 ARG HH11 1 1
13 29265 1 1 144 ARG HH12 H 6.038 21.167 -42.903 1.00 . A A . 228 ARG HH12 1 1
13 29266 1 1 144 ARG HH21 H 7.934 18.711 -41.364 1.00 . A A . 228 ARG HH21 1 1
13 29267 1 1 144 ARG HH22 H 6.907 20.102 -41.143 1.00 . A A . 228 ARG HH22 1 1
13 29268 1 1 144 ARG N N 10.709 18.655 -47.558 1.00 . A A . 228 ARG N 1 1
13 29269 1 1 144 ARG NE N 7.850 18.678 -43.829 1.00 . A A . 228 ARG NE 1 1
13 29270 1 1 144 ARG NH1 N 6.490 20.520 -43.524 1.00 . A A . 228 ARG NH1 1 1
13 29271 1 1 144 ARG NH2 N 7.365 19.447 -41.752 1.00 . A A . 228 ARG NH2 1 1
13 29272 1 1 144 ARG O O 12.593 18.705 -44.465 1.00 . A A . 228 ARG O 1 1
13 29273 1 1 145 GLY C C 14.686 16.205 -46.080 1.00 . A A . 229 GLY C 1 1
13 29274 1 1 145 GLY CA C 14.534 17.712 -46.191 1.00 . A A . 229 GLY CA 1 1
13 29275 1 1 145 GLY H H 12.856 17.840 -47.478 1.00 . A A . 229 GLY H 1 1
13 29276 1 1 145 GLY HA2 H 15.195 18.080 -46.975 1.00 . A A . 229 GLY HA2 1 1
13 29277 1 1 145 GLY HA3 H 14.804 18.176 -45.243 1.00 . A A . 229 GLY HA3 1 1
13 29278 1 1 145 GLY N N 13.158 18.031 -46.532 1.00 . A A . 229 GLY N 1 1
13 29279 1 1 145 GLY O O 13.700 15.495 -45.861 1.00 . A A . 229 GLY O 1 1
13 29280 1 1 146 SER C C 16.102 13.817 -44.702 1.00 . A A . 230 SER C 1 1
13 29281 1 1 146 SER CA C 16.175 14.277 -46.156 1.00 . A A . 230 SER CA 1 1
13 29282 1 1 146 SER CB C 17.570 13.970 -46.704 1.00 . A A . 230 SER CB 1 1
13 29283 1 1 146 SER H H 16.675 16.325 -46.437 1.00 . A A . 230 SER H 1 1
13 29284 1 1 146 SER HA H 15.435 13.734 -46.740 1.00 . A A . 230 SER HA 1 1
13 29285 1 1 146 SER HB2 H 18.318 14.426 -46.054 1.00 . A A . 230 SER HB2 1 1
13 29286 1 1 146 SER HB3 H 17.722 12.889 -46.717 1.00 . A A . 230 SER HB3 1 1
13 29287 1 1 146 SER HG H 18.420 13.984 -48.460 1.00 . A A . 230 SER HG 1 1
13 29288 1 1 146 SER N N 15.904 15.711 -46.249 1.00 . A A . 230 SER N 1 1
13 29289 1 1 146 SER O O 16.318 14.612 -43.783 1.00 . A A . 230 SER O 1 1
13 29290 1 1 146 SER OG O 17.723 14.485 -48.017 1.00 . A A . 230 SER OG 1 1
13 29291 1 1 147 SER C C 16.050 10.450 -43.403 1.00 . A A . 231 SER C 1 1
13 29292 1 1 147 SER CA C 15.775 11.922 -43.182 1.00 . A A . 231 SER CA 1 1
13 29293 1 1 147 SER CB C 14.392 12.103 -42.558 1.00 . A A . 231 SER CB 1 1
13 29294 1 1 147 SER H H 15.697 11.911 -45.295 1.00 . A A . 231 SER H 1 1
13 29295 1 1 147 SER HA H 16.537 12.347 -42.534 1.00 . A A . 231 SER HA 1 1
13 29296 1 1 147 SER HB2 H 14.193 13.166 -42.417 1.00 . A A . 231 SER HB2 1 1
13 29297 1 1 147 SER HB3 H 13.641 11.680 -43.225 1.00 . A A . 231 SER HB3 1 1
13 29298 1 1 147 SER HG H 14.908 10.654 -41.370 1.00 . A A . 231 SER HG 1 1
13 29299 1 1 147 SER N N 15.834 12.535 -44.506 1.00 . A A . 231 SER N 1 1
13 29300 1 1 147 SER O O 16.219 9.703 -42.417 1.00 . A A . 231 SER O 1 1
13 29301 1 1 147 SER OXT O 16.046 10.061 -44.591 1.00 . A A . 231 SER OXT 1 1
13 29302 1 1 147 SER OG O 14.337 11.439 -41.307 1.00 . A A . 231 SER OG 1 1
14 29303 1 1 1 GLY C C 23.985 26.334 -38.796 1.00 . A A . 85 GLY C 1 1
14 29304 1 1 1 GLY CA C 23.777 26.715 -40.233 1.00 . A A . 85 GLY CA 1 1
14 29305 1 1 1 GLY H1 H 24.642 27.901 -41.656 1.00 . A A . 85 GLY H1 1 1
14 29306 1 1 1 GLY H2 H 24.813 28.472 -40.116 1.00 . A A . 85 GLY H2 1 1
14 29307 1 1 1 GLY H3 H 25.724 27.195 -40.627 1.00 . A A . 85 GLY H3 1 1
14 29308 1 1 1 GLY HA2 H 22.802 27.189 -40.336 1.00 . A A . 85 GLY HA2 1 1
14 29309 1 1 1 GLY HA3 H 23.801 25.814 -40.846 1.00 . A A . 85 GLY HA3 1 1
14 29310 1 1 1 GLY N N 24.820 27.643 -40.695 1.00 . A A . 85 GLY N 1 1
14 29311 1 1 1 GLY O O 24.409 27.170 -38.009 1.00 . A A . 85 GLY O 1 1
14 29312 1 1 2 ALA C C 24.652 23.186 -37.474 1.00 . A A . 86 ALA C 1 1
14 29313 1 1 2 ALA CA C 23.994 24.522 -37.153 1.00 . A A . 86 ALA CA 1 1
14 29314 1 1 2 ALA CB C 22.669 24.332 -36.386 1.00 . A A . 86 ALA CB 1 1
14 29315 1 1 2 ALA H H 23.428 24.417 -39.183 1.00 . A A . 86 ALA H 1 1
14 29316 1 1 2 ALA HA H 24.678 25.154 -36.588 1.00 . A A . 86 ALA HA 1 1
14 29317 1 1 2 ALA HB1 H 22.034 23.618 -36.918 1.00 . A A . 86 ALA HB1 1 1
14 29318 1 1 2 ALA HB2 H 22.873 23.952 -35.384 1.00 . A A . 86 ALA HB2 1 1
14 29319 1 1 2 ALA HB3 H 22.151 25.288 -36.307 1.00 . A A . 86 ALA HB3 1 1
14 29320 1 1 2 ALA N N 23.743 25.075 -38.475 1.00 . A A . 86 ALA N 1 1
14 29321 1 1 2 ALA O O 24.966 22.943 -38.637 1.00 . A A . 86 ALA O 1 1
14 29322 1 1 3 MET C C 24.270 20.046 -36.121 1.00 . A A . 87 MET C 1 1
14 29323 1 1 3 MET CA C 25.318 20.974 -36.700 1.00 . A A . 87 MET CA 1 1
14 29324 1 1 3 MET CB C 26.670 20.757 -36.013 1.00 . A A . 87 MET CB 1 1
14 29325 1 1 3 MET CE C 29.521 22.244 -38.689 1.00 . A A . 87 MET CE 1 1
14 29326 1 1 3 MET CG C 27.800 21.598 -36.596 1.00 . A A . 87 MET CG 1 1
14 29327 1 1 3 MET H H 24.518 22.569 -35.550 1.00 . A A . 87 MET H 1 1
14 29328 1 1 3 MET HA H 25.416 20.779 -37.768 1.00 . A A . 87 MET HA 1 1
14 29329 1 1 3 MET HB2 H 26.566 20.995 -34.954 1.00 . A A . 87 MET HB2 1 1
14 29330 1 1 3 MET HB3 H 26.940 19.705 -36.104 1.00 . A A . 87 MET HB3 1 1
14 29331 1 1 3 MET HE1 H 30.353 21.981 -38.035 1.00 . A A . 87 MET HE1 1 1
14 29332 1 1 3 MET HE2 H 29.820 22.104 -39.728 1.00 . A A . 87 MET HE2 1 1
14 29333 1 1 3 MET HE3 H 29.246 23.286 -38.529 1.00 . A A . 87 MET HE3 1 1
14 29334 1 1 3 MET HG2 H 27.538 22.653 -36.519 1.00 . A A . 87 MET HG2 1 1
14 29335 1 1 3 MET HG3 H 28.706 21.418 -36.018 1.00 . A A . 87 MET HG3 1 1
14 29336 1 1 3 MET N N 24.816 22.328 -36.481 1.00 . A A . 87 MET N 1 1
14 29337 1 1 3 MET O O 24.009 20.070 -34.918 1.00 . A A . 87 MET O 1 1
14 29338 1 1 3 MET SD S 28.119 21.192 -38.328 1.00 . A A . 87 MET SD 1 1
14 29339 1 1 4 ASP C C 23.022 17.084 -36.137 1.00 . A A . 88 ASP C 1 1
14 29340 1 1 4 ASP CA C 22.499 18.450 -36.599 1.00 . A A . 88 ASP CA 1 1
14 29341 1 1 4 ASP CB C 21.543 18.315 -37.786 1.00 . A A . 88 ASP CB 1 1
14 29342 1 1 4 ASP CG C 20.908 19.645 -38.157 1.00 . A A . 88 ASP CG 1 1
14 29343 1 1 4 ASP H H 23.846 19.348 -37.973 1.00 . A A . 88 ASP H 1 1
14 29344 1 1 4 ASP HA H 21.965 18.926 -35.779 1.00 . A A . 88 ASP HA 1 1
14 29345 1 1 4 ASP HB2 H 22.099 17.934 -38.643 1.00 . A A . 88 ASP HB2 1 1
14 29346 1 1 4 ASP HB3 H 20.757 17.604 -37.534 1.00 . A A . 88 ASP HB3 1 1
14 29347 1 1 4 ASP N N 23.610 19.307 -36.992 1.00 . A A . 88 ASP N 1 1
14 29348 1 1 4 ASP O O 24.097 16.646 -36.565 1.00 . A A . 88 ASP O 1 1
14 29349 1 1 4 ASP OD1 O 20.056 20.131 -37.381 1.00 . A A . 88 ASP OD1 1 1
14 29350 1 1 4 ASP OD2 O 21.339 20.260 -39.159 1.00 . A A . 88 ASP OD2 1 1
14 29351 1 1 5 PRO C C 22.659 13.967 -35.677 1.00 . A A . 89 PRO C 1 1
14 29352 1 1 5 PRO CA C 22.826 15.139 -34.706 1.00 . A A . 89 PRO CA 1 1
14 29353 1 1 5 PRO CB C 21.983 14.915 -33.450 1.00 . A A . 89 PRO CB 1 1
14 29354 1 1 5 PRO CD C 21.024 16.768 -34.566 1.00 . A A . 89 PRO CD 1 1
14 29355 1 1 5 PRO CG C 20.673 15.522 -33.791 1.00 . A A . 89 PRO CG 1 1
14 29356 1 1 5 PRO HA H 23.875 15.245 -34.435 1.00 . A A . 89 PRO HA 1 1
14 29357 1 1 5 PRO HB2 H 21.875 13.851 -33.238 1.00 . A A . 89 PRO HB2 1 1
14 29358 1 1 5 PRO HB3 H 22.428 15.436 -32.603 1.00 . A A . 89 PRO HB3 1 1
14 29359 1 1 5 PRO HD2 H 20.257 16.986 -35.310 1.00 . A A . 89 PRO HD2 1 1
14 29360 1 1 5 PRO HD3 H 21.164 17.613 -33.890 1.00 . A A . 89 PRO HD3 1 1
14 29361 1 1 5 PRO HG2 H 20.097 14.840 -34.418 1.00 . A A . 89 PRO HG2 1 1
14 29362 1 1 5 PRO HG3 H 20.117 15.774 -32.888 1.00 . A A . 89 PRO HG3 1 1
14 29363 1 1 5 PRO N N 22.304 16.414 -35.216 1.00 . A A . 89 PRO N 1 1
14 29364 1 1 5 PRO O O 21.803 13.985 -36.554 1.00 . A A . 89 PRO O 1 1
14 29365 1 1 6 GLY C C 23.791 10.510 -35.502 1.00 . A A . 90 GLY C 1 1
14 29366 1 1 6 GLY CA C 23.348 11.724 -36.292 1.00 . A A . 90 GLY CA 1 1
14 29367 1 1 6 GLY H H 24.128 12.930 -34.727 1.00 . A A . 90 GLY H 1 1
14 29368 1 1 6 GLY HA2 H 22.312 11.586 -36.604 1.00 . A A . 90 GLY HA2 1 1
14 29369 1 1 6 GLY HA3 H 23.975 11.832 -37.175 1.00 . A A . 90 GLY HA3 1 1
14 29370 1 1 6 GLY N N 23.449 12.921 -35.473 1.00 . A A . 90 GLY N 1 1
14 29371 1 1 6 GLY O O 24.441 10.647 -34.465 1.00 . A A . 90 GLY O 1 1
14 29372 1 1 7 GLN C C 25.203 7.655 -35.607 1.00 . A A . 91 GLN C 1 1
14 29373 1 1 7 GLN CA C 23.775 8.087 -35.265 1.00 . A A . 91 GLN CA 1 1
14 29374 1 1 7 GLN CB C 22.788 6.977 -35.645 1.00 . A A . 91 GLN CB 1 1
14 29375 1 1 7 GLN CD C 21.923 4.642 -35.170 1.00 . A A . 91 GLN CD 1 1
14 29376 1 1 7 GLN CG C 22.974 5.685 -34.845 1.00 . A A . 91 GLN CG 1 1
14 29377 1 1 7 GLN H H 22.902 9.258 -36.823 1.00 . A A . 91 GLN H 1 1
14 29378 1 1 7 GLN HA H 23.708 8.261 -34.191 1.00 . A A . 91 GLN HA 1 1
14 29379 1 1 7 GLN HB2 H 21.775 7.344 -35.478 1.00 . A A . 91 GLN HB2 1 1
14 29380 1 1 7 GLN HB3 H 22.903 6.756 -36.706 1.00 . A A . 91 GLN HB3 1 1
14 29381 1 1 7 GLN HE21 H 22.303 4.810 -37.137 1.00 . A A . 91 GLN HE21 1 1
14 29382 1 1 7 GLN HE22 H 21.058 3.669 -36.687 1.00 . A A . 91 GLN HE22 1 1
14 29383 1 1 7 GLN HG2 H 23.958 5.271 -35.058 1.00 . A A . 91 GLN HG2 1 1
14 29384 1 1 7 GLN HG3 H 22.913 5.919 -33.783 1.00 . A A . 91 GLN HG3 1 1
14 29385 1 1 7 GLN N N 23.428 9.322 -35.965 1.00 . A A . 91 GLN N 1 1
14 29386 1 1 7 GLN NE2 N 21.752 4.350 -36.434 1.00 . A A . 91 GLN NE2 1 1
14 29387 1 1 7 GLN O O 25.533 7.436 -36.771 1.00 . A A . 91 GLN O 1 1
14 29388 1 1 7 GLN OE1 O 21.276 4.108 -34.288 1.00 . A A . 91 GLN OE1 1 1
14 29389 1 1 8 GLY C C 27.542 5.579 -34.845 1.00 . A A . 92 GLY C 1 1
14 29390 1 1 8 GLY CA C 27.415 7.092 -34.802 1.00 . A A . 92 GLY CA 1 1
14 29391 1 1 8 GLY H H 25.732 7.712 -33.652 1.00 . A A . 92 GLY H 1 1
14 29392 1 1 8 GLY HA2 H 27.777 7.506 -35.744 1.00 . A A . 92 GLY HA2 1 1
14 29393 1 1 8 GLY HA3 H 28.037 7.474 -33.993 1.00 . A A . 92 GLY HA3 1 1
14 29394 1 1 8 GLY N N 26.042 7.524 -34.590 1.00 . A A . 92 GLY N 1 1
14 29395 1 1 8 GLY O O 26.590 4.862 -34.560 1.00 . A A . 92 GLY O 1 1
14 29396 1 1 9 GLY C C 29.721 3.252 -36.498 1.00 . A A . 93 GLY C 1 1
14 29397 1 1 9 GLY CA C 28.999 3.662 -35.229 1.00 . A A . 93 GLY CA 1 1
14 29398 1 1 9 GLY H H 29.485 5.730 -35.403 1.00 . A A . 93 GLY H 1 1
14 29399 1 1 9 GLY HA2 H 29.617 3.391 -34.373 1.00 . A A . 93 GLY HA2 1 1
14 29400 1 1 9 GLY HA3 H 28.060 3.113 -35.168 1.00 . A A . 93 GLY HA3 1 1
14 29401 1 1 9 GLY N N 28.732 5.097 -35.184 1.00 . A A . 93 GLY N 1 1
14 29402 1 1 9 GLY O O 30.680 2.483 -36.457 1.00 . A A . 93 GLY O 1 1
14 29403 1 1 10 GLY C C 29.617 2.114 -39.428 1.00 . A A . 94 GLY C 1 1
14 29404 1 1 10 GLY CA C 29.932 3.504 -38.898 1.00 . A A . 94 GLY CA 1 1
14 29405 1 1 10 GLY H H 28.492 4.416 -37.614 1.00 . A A . 94 GLY H 1 1
14 29406 1 1 10 GLY HA2 H 29.613 4.241 -39.634 1.00 . A A . 94 GLY HA2 1 1
14 29407 1 1 10 GLY HA3 H 31.013 3.588 -38.773 1.00 . A A . 94 GLY HA3 1 1
14 29408 1 1 10 GLY N N 29.289 3.798 -37.626 1.00 . A A . 94 GLY N 1 1
14 29409 1 1 10 GLY O O 28.760 1.408 -38.898 1.00 . A A . 94 GLY O 1 1
14 29410 1 1 11 THR C C 31.448 -0.256 -41.317 1.00 . A A . 95 THR C 1 1
14 29411 1 1 11 THR CA C 30.094 0.415 -41.115 1.00 . A A . 95 THR CA 1 1
14 29412 1 1 11 THR CB C 29.394 0.551 -42.491 1.00 . A A . 95 THR CB 1 1
14 29413 1 1 11 THR CG2 C 28.027 1.205 -42.356 1.00 . A A . 95 THR CG2 1 1
14 29414 1 1 11 THR H H 31.005 2.326 -40.895 1.00 . A A . 95 THR H 1 1
14 29415 1 1 11 THR HA H 29.481 -0.206 -40.464 1.00 . A A . 95 THR HA 1 1
14 29416 1 1 11 THR HB H 29.277 -0.437 -42.934 1.00 . A A . 95 THR HB 1 1
14 29417 1 1 11 THR HG1 H 29.628 1.743 -44.025 1.00 . A A . 95 THR HG1 1 1
14 29418 1 1 11 THR HG21 H 27.437 0.681 -41.603 1.00 . A A . 95 THR HG21 1 1
14 29419 1 1 11 THR HG22 H 27.507 1.159 -43.313 1.00 . A A . 95 THR HG22 1 1
14 29420 1 1 11 THR HG23 H 28.143 2.249 -42.062 1.00 . A A . 95 THR HG23 1 1
14 29421 1 1 11 THR N N 30.303 1.721 -40.491 1.00 . A A . 95 THR N 1 1
14 29422 1 1 11 THR O O 32.482 0.397 -41.294 1.00 . A A . 95 THR O 1 1
14 29423 1 1 11 THR OG1 O 30.195 1.362 -43.349 1.00 . A A . 95 THR OG1 1 1
14 29424 1 1 12 HIS C C 32.495 -3.397 -42.777 1.00 . A A . 96 HIS C 1 1
14 29425 1 1 12 HIS CA C 32.680 -2.337 -41.694 1.00 . A A . 96 HIS CA 1 1
14 29426 1 1 12 HIS CB C 33.110 -2.993 -40.373 1.00 . A A . 96 HIS CB 1 1
14 29427 1 1 12 HIS CD2 C 31.612 -5.086 -39.933 1.00 . A A . 96 HIS CD2 1 1
14 29428 1 1 12 HIS CE1 C 30.376 -4.294 -38.331 1.00 . A A . 96 HIS CE1 1 1
14 29429 1 1 12 HIS CG C 32.031 -3.809 -39.725 1.00 . A A . 96 HIS CG 1 1
14 29430 1 1 12 HIS H H 30.562 -2.070 -41.484 1.00 . A A . 96 HIS H 1 1
14 29431 1 1 12 HIS HA H 33.472 -1.657 -42.016 1.00 . A A . 96 HIS HA 1 1
14 29432 1 1 12 HIS HB2 H 33.975 -3.629 -40.556 1.00 . A A . 96 HIS HB2 1 1
14 29433 1 1 12 HIS HB3 H 33.411 -2.209 -39.679 1.00 . A A . 96 HIS HB3 1 1
14 29434 1 1 12 HIS HD1 H 31.266 -2.419 -38.286 1.00 . A A . 96 HIS HD1 1 1
14 29435 1 1 12 HIS HD2 H 32.023 -5.774 -40.663 1.00 . A A . 96 HIS HD2 1 1
14 29436 1 1 12 HIS HE1 H 29.630 -4.215 -37.544 1.00 . A A . 96 HIS HE1 1 1
14 29437 1 1 12 HIS N N 31.439 -1.572 -41.497 1.00 . A A . 96 HIS N 1 1
14 29438 1 1 12 HIS ND1 N 31.220 -3.333 -38.689 1.00 . A A . 96 HIS ND1 1 1
14 29439 1 1 12 HIS NE2 N 30.597 -5.354 -39.065 1.00 . A A . 96 HIS NE2 1 1
14 29440 1 1 12 HIS O O 33.257 -4.359 -42.863 1.00 . A A . 96 HIS O 1 1
14 29441 1 1 13 SER C C 31.916 -3.982 -45.913 1.00 . A A . 97 SER C 1 1
14 29442 1 1 13 SER CA C 31.088 -4.179 -44.631 1.00 . A A . 97 SER CA 1 1
14 29443 1 1 13 SER CB C 29.598 -3.978 -44.907 1.00 . A A . 97 SER CB 1 1
14 29444 1 1 13 SER H H 30.876 -2.407 -43.488 1.00 . A A . 97 SER H 1 1
14 29445 1 1 13 SER HA H 31.245 -5.193 -44.268 1.00 . A A . 97 SER HA 1 1
14 29446 1 1 13 SER HB2 H 29.391 -4.040 -45.972 1.00 . A A . 97 SER HB2 1 1
14 29447 1 1 13 SER HB3 H 29.034 -4.753 -44.390 1.00 . A A . 97 SER HB3 1 1
14 29448 1 1 13 SER HG H 28.449 -2.397 -44.935 1.00 . A A . 97 SER HG 1 1
14 29449 1 1 13 SER N N 31.461 -3.227 -43.583 1.00 . A A . 97 SER N 1 1
14 29450 1 1 13 SER O O 31.377 -3.827 -46.997 1.00 . A A . 97 SER O 1 1
14 29451 1 1 13 SER OG O 29.199 -2.704 -44.409 1.00 . A A . 97 SER OG 1 1
14 29452 1 1 14 GLN C C 35.043 -4.894 -47.228 1.00 . A A . 98 GLN C 1 1
14 29453 1 1 14 GLN CA C 34.144 -3.700 -46.886 1.00 . A A . 98 GLN CA 1 1
14 29454 1 1 14 GLN CB C 34.988 -2.440 -46.599 1.00 . A A . 98 GLN CB 1 1
14 29455 1 1 14 GLN CD C 36.491 -3.384 -44.755 1.00 . A A . 98 GLN CD 1 1
14 29456 1 1 14 GLN CG C 35.517 -2.295 -45.156 1.00 . A A . 98 GLN CG 1 1
14 29457 1 1 14 GLN H H 33.632 -4.115 -44.849 1.00 . A A . 98 GLN H 1 1
14 29458 1 1 14 GLN HA H 33.545 -3.494 -47.773 1.00 . A A . 98 GLN HA 1 1
14 29459 1 1 14 GLN HB2 H 35.834 -2.419 -47.284 1.00 . A A . 98 GLN HB2 1 1
14 29460 1 1 14 GLN HB3 H 34.369 -1.569 -46.812 1.00 . A A . 98 GLN HB3 1 1
14 29461 1 1 14 GLN HE21 H 35.372 -3.834 -43.143 1.00 . A A . 98 GLN HE21 1 1
14 29462 1 1 14 GLN HE22 H 36.843 -4.762 -43.355 1.00 . A A . 98 GLN HE22 1 1
14 29463 1 1 14 GLN HG2 H 36.023 -1.333 -45.070 1.00 . A A . 98 GLN HG2 1 1
14 29464 1 1 14 GLN HG3 H 34.679 -2.296 -44.462 1.00 . A A . 98 GLN HG3 1 1
14 29465 1 1 14 GLN N N 33.234 -3.966 -45.765 1.00 . A A . 98 GLN N 1 1
14 29466 1 1 14 GLN NE2 N 36.207 -4.044 -43.664 1.00 . A A . 98 GLN NE2 1 1
14 29467 1 1 14 GLN O O 35.926 -4.788 -48.068 1.00 . A A . 98 GLN O 1 1
14 29468 1 1 14 GLN OE1 O 37.483 -3.618 -45.408 1.00 . A A . 98 GLN OE1 1 1
14 29469 1 1 15 TRP C C 34.669 -8.469 -46.908 1.00 . A A . 99 TRP C 1 1
14 29470 1 1 15 TRP CA C 35.570 -7.242 -46.898 1.00 . A A . 99 TRP CA 1 1
14 29471 1 1 15 TRP CB C 36.693 -7.418 -45.869 1.00 . A A . 99 TRP CB 1 1
14 29472 1 1 15 TRP CD1 C 35.570 -7.244 -43.560 1.00 . A A . 99 TRP CD1 1 1
14 29473 1 1 15 TRP CD2 C 36.354 -9.276 -44.020 1.00 . A A . 99 TRP CD2 1 1
14 29474 1 1 15 TRP CE2 C 35.768 -9.289 -42.719 1.00 . A A . 99 TRP CE2 1 1
14 29475 1 1 15 TRP CE3 C 36.913 -10.468 -44.526 1.00 . A A . 99 TRP CE3 1 1
14 29476 1 1 15 TRP CG C 36.217 -7.935 -44.534 1.00 . A A . 99 TRP CG 1 1
14 29477 1 1 15 TRP CH2 C 36.298 -11.610 -42.419 1.00 . A A . 99 TRP CH2 1 1
14 29478 1 1 15 TRP CZ2 C 35.737 -10.448 -41.916 1.00 . A A . 99 TRP CZ2 1 1
14 29479 1 1 15 TRP CZ3 C 36.884 -11.639 -43.720 1.00 . A A . 99 TRP CZ3 1 1
14 29480 1 1 15 TRP H H 34.029 -6.115 -45.957 1.00 . A A . 99 TRP H 1 1
14 29481 1 1 15 TRP HA H 36.019 -7.135 -47.886 1.00 . A A . 99 TRP HA 1 1
14 29482 1 1 15 TRP HB2 H 37.421 -8.124 -46.269 1.00 . A A . 99 TRP HB2 1 1
14 29483 1 1 15 TRP HB3 H 37.192 -6.460 -45.724 1.00 . A A . 99 TRP HB3 1 1
14 29484 1 1 15 TRP HD1 H 35.303 -6.201 -43.638 1.00 . A A . 99 TRP HD1 1 1
14 29485 1 1 15 TRP HE1 H 34.834 -7.702 -41.646 1.00 . A A . 99 TRP HE1 1 1
14 29486 1 1 15 TRP HE3 H 37.364 -10.489 -45.506 1.00 . A A . 99 TRP HE3 1 1
14 29487 1 1 15 TRP HH2 H 36.295 -12.508 -41.817 1.00 . A A . 99 TRP HH2 1 1
14 29488 1 1 15 TRP HZ2 H 35.296 -10.428 -40.931 1.00 . A A . 99 TRP HZ2 1 1
14 29489 1 1 15 TRP HZ3 H 37.318 -12.556 -44.092 1.00 . A A . 99 TRP HZ3 1 1
14 29490 1 1 15 TRP N N 34.790 -6.040 -46.609 1.00 . A A . 99 TRP N 1 1
14 29491 1 1 15 TRP NE1 N 35.301 -8.027 -42.479 1.00 . A A . 99 TRP NE1 1 1
14 29492 1 1 15 TRP O O 33.654 -8.513 -46.208 1.00 . A A . 99 TRP O 1 1
14 29493 1 1 16 ASN C C 35.198 -11.724 -48.495 1.00 . A A . 100 ASN C 1 1
14 29494 1 1 16 ASN CA C 34.272 -10.688 -47.863 1.00 . A A . 100 ASN CA 1 1
14 29495 1 1 16 ASN CB C 33.034 -10.479 -48.755 1.00 . A A . 100 ASN CB 1 1
14 29496 1 1 16 ASN CG C 33.389 -10.226 -50.205 1.00 . A A . 100 ASN CG 1 1
14 29497 1 1 16 ASN H H 35.860 -9.348 -48.295 1.00 . A A . 100 ASN H 1 1
14 29498 1 1 16 ASN HA H 33.953 -11.027 -46.877 1.00 . A A . 100 ASN HA 1 1
14 29499 1 1 16 ASN HB2 H 32.410 -11.368 -48.702 1.00 . A A . 100 ASN HB2 1 1
14 29500 1 1 16 ASN HB3 H 32.460 -9.633 -48.376 1.00 . A A . 100 ASN HB3 1 1
14 29501 1 1 16 ASN HD21 H 32.238 -11.763 -50.763 1.00 . A A . 100 ASN HD21 1 1
14 29502 1 1 16 ASN HD22 H 33.037 -10.893 -52.047 1.00 . A A . 100 ASN HD22 1 1
14 29503 1 1 16 ASN N N 35.029 -9.449 -47.725 1.00 . A A . 100 ASN N 1 1
14 29504 1 1 16 ASN ND2 N 32.835 -11.021 -51.072 1.00 . A A . 100 ASN ND2 1 1
14 29505 1 1 16 ASN O O 36.343 -11.410 -48.814 1.00 . A A . 100 ASN O 1 1
14 29506 1 1 16 ASN OD1 O 34.138 -9.328 -50.537 1.00 . A A . 100 ASN OD1 1 1
14 29507 1 1 17 LYS C C 35.842 -13.609 -50.780 1.00 . A A . 101 LYS C 1 1
14 29508 1 1 17 LYS CA C 35.536 -13.987 -49.322 1.00 . A A . 101 LYS CA 1 1
14 29509 1 1 17 LYS CB C 34.866 -15.373 -49.199 1.00 . A A . 101 LYS CB 1 1
14 29510 1 1 17 LYS CD C 33.573 -15.889 -51.425 1.00 . A A . 101 LYS CD 1 1
14 29511 1 1 17 LYS CE C 34.364 -17.163 -51.729 1.00 . A A . 101 LYS CE 1 1
14 29512 1 1 17 LYS CG C 33.497 -15.562 -49.912 1.00 . A A . 101 LYS CG 1 1
14 29513 1 1 17 LYS H H 33.777 -13.169 -48.406 1.00 . A A . 101 LYS H 1 1
14 29514 1 1 17 LYS HA H 36.478 -14.022 -48.787 1.00 . A A . 101 LYS HA 1 1
14 29515 1 1 17 LYS HB2 H 35.564 -16.125 -49.555 1.00 . A A . 101 LYS HB2 1 1
14 29516 1 1 17 LYS HB3 H 34.708 -15.562 -48.137 1.00 . A A . 101 LYS HB3 1 1
14 29517 1 1 17 LYS HD2 H 32.557 -16.010 -51.800 1.00 . A A . 101 LYS HD2 1 1
14 29518 1 1 17 LYS HD3 H 34.032 -15.060 -51.954 1.00 . A A . 101 LYS HD3 1 1
14 29519 1 1 17 LYS HE2 H 35.401 -17.027 -51.419 1.00 . A A . 101 LYS HE2 1 1
14 29520 1 1 17 LYS HE3 H 33.935 -17.995 -51.173 1.00 . A A . 101 LYS HE3 1 1
14 29521 1 1 17 LYS HG2 H 32.977 -16.383 -49.419 1.00 . A A . 101 LYS HG2 1 1
14 29522 1 1 17 LYS HG3 H 32.900 -14.661 -49.779 1.00 . A A . 101 LYS HG3 1 1
14 29523 1 1 17 LYS HZ1 H 34.798 -16.708 -53.703 1.00 . A A . 101 LYS HZ1 1 1
14 29524 1 1 17 LYS HZ2 H 33.373 -17.528 -53.514 1.00 . A A . 101 LYS HZ2 1 1
14 29525 1 1 17 LYS HZ3 H 34.810 -18.330 -53.383 1.00 . A A . 101 LYS HZ3 1 1
14 29526 1 1 17 LYS N N 34.716 -12.947 -48.688 1.00 . A A . 101 LYS N 1 1
14 29527 1 1 17 LYS NZ N 34.330 -17.460 -53.200 1.00 . A A . 101 LYS NZ 1 1
14 29528 1 1 17 LYS O O 35.057 -12.915 -51.422 1.00 . A A . 101 LYS O 1 1
14 29529 1 1 18 PRO C C 36.508 -14.229 -53.789 1.00 . A A . 102 PRO C 1 1
14 29530 1 1 18 PRO CA C 37.304 -13.559 -52.668 1.00 . A A . 102 PRO CA 1 1
14 29531 1 1 18 PRO CB C 38.796 -13.865 -52.801 1.00 . A A . 102 PRO CB 1 1
14 29532 1 1 18 PRO CD C 38.077 -14.895 -50.784 1.00 . A A . 102 PRO CD 1 1
14 29533 1 1 18 PRO CG C 38.991 -15.082 -51.975 1.00 . A A . 102 PRO CG 1 1
14 29534 1 1 18 PRO HA H 37.149 -12.480 -52.711 1.00 . A A . 102 PRO HA 1 1
14 29535 1 1 18 PRO HB2 H 39.063 -14.053 -53.841 1.00 . A A . 102 PRO HB2 1 1
14 29536 1 1 18 PRO HB3 H 39.383 -13.040 -52.395 1.00 . A A . 102 PRO HB3 1 1
14 29537 1 1 18 PRO HD2 H 37.684 -15.856 -50.451 1.00 . A A . 102 PRO HD2 1 1
14 29538 1 1 18 PRO HD3 H 38.593 -14.387 -49.975 1.00 . A A . 102 PRO HD3 1 1
14 29539 1 1 18 PRO HG2 H 38.694 -15.967 -52.540 1.00 . A A . 102 PRO HG2 1 1
14 29540 1 1 18 PRO HG3 H 40.030 -15.165 -51.652 1.00 . A A . 102 PRO HG3 1 1
14 29541 1 1 18 PRO N N 36.994 -14.045 -51.318 1.00 . A A . 102 PRO N 1 1
14 29542 1 1 18 PRO O O 36.305 -15.446 -53.796 1.00 . A A . 102 PRO O 1 1
14 29543 1 1 19 SER C C 35.846 -13.020 -57.125 1.00 . A A . 103 SER C 1 1
14 29544 1 1 19 SER CA C 35.412 -13.904 -55.957 1.00 . A A . 103 SER CA 1 1
14 29545 1 1 19 SER CB C 33.891 -13.823 -55.781 1.00 . A A . 103 SER CB 1 1
14 29546 1 1 19 SER H H 36.282 -12.432 -54.689 1.00 . A A . 103 SER H 1 1
14 29547 1 1 19 SER HA H 35.700 -14.936 -56.159 1.00 . A A . 103 SER HA 1 1
14 29548 1 1 19 SER HB2 H 33.611 -12.795 -55.550 1.00 . A A . 103 SER HB2 1 1
14 29549 1 1 19 SER HB3 H 33.408 -14.122 -56.712 1.00 . A A . 103 SER HB3 1 1
14 29550 1 1 19 SER HG H 32.527 -14.459 -54.543 1.00 . A A . 103 SER HG 1 1
14 29551 1 1 19 SER N N 36.102 -13.424 -54.760 1.00 . A A . 103 SER N 1 1
14 29552 1 1 19 SER O O 35.377 -11.893 -57.264 1.00 . A A . 103 SER O 1 1
14 29553 1 1 19 SER OG O 33.447 -14.674 -54.732 1.00 . A A . 103 SER OG 1 1
14 29554 1 1 20 LYS C C 37.824 -13.653 -60.129 1.00 . A A . 104 LYS C 1 1
14 29555 1 1 20 LYS CA C 37.345 -12.703 -59.024 1.00 . A A . 104 LYS CA 1 1
14 29556 1 1 20 LYS CB C 38.524 -11.859 -58.502 1.00 . A A . 104 LYS CB 1 1
14 29557 1 1 20 LYS CD C 37.925 -9.512 -59.404 1.00 . A A . 104 LYS CD 1 1
14 29558 1 1 20 LYS CE C 37.912 -8.743 -58.073 1.00 . A A . 104 LYS CE 1 1
14 29559 1 1 20 LYS CG C 38.944 -10.678 -59.400 1.00 . A A . 104 LYS CG 1 1
14 29560 1 1 20 LYS H H 37.188 -14.416 -57.753 1.00 . A A . 104 LYS H 1 1
14 29561 1 1 20 LYS HA H 36.564 -12.049 -59.407 1.00 . A A . 104 LYS HA 1 1
14 29562 1 1 20 LYS HB2 H 38.257 -11.468 -57.521 1.00 . A A . 104 LYS HB2 1 1
14 29563 1 1 20 LYS HB3 H 39.384 -12.516 -58.372 1.00 . A A . 104 LYS HB3 1 1
14 29564 1 1 20 LYS HD2 H 38.195 -8.821 -60.203 1.00 . A A . 104 LYS HD2 1 1
14 29565 1 1 20 LYS HD3 H 36.927 -9.901 -59.603 1.00 . A A . 104 LYS HD3 1 1
14 29566 1 1 20 LYS HE2 H 37.630 -9.425 -57.267 1.00 . A A . 104 LYS HE2 1 1
14 29567 1 1 20 LYS HE3 H 38.915 -8.360 -57.873 1.00 . A A . 104 LYS HE3 1 1
14 29568 1 1 20 LYS HG2 H 39.905 -10.299 -59.051 1.00 . A A . 104 LYS HG2 1 1
14 29569 1 1 20 LYS HG3 H 39.071 -11.040 -60.419 1.00 . A A . 104 LYS HG3 1 1
14 29570 1 1 20 LYS HZ1 H 36.961 -7.100 -57.216 1.00 . A A . 104 LYS HZ1 1 1
14 29571 1 1 20 LYS HZ2 H 36.002 -7.936 -58.265 1.00 . A A . 104 LYS HZ2 1 1
14 29572 1 1 20 LYS HZ3 H 37.191 -6.947 -58.842 1.00 . A A . 104 LYS HZ3 1 1
14 29573 1 1 20 LYS N N 36.801 -13.494 -57.915 1.00 . A A . 104 LYS N 1 1
14 29574 1 1 20 LYS NZ N 36.938 -7.589 -58.102 1.00 . A A . 104 LYS NZ 1 1
14 29575 1 1 20 LYS O O 38.440 -14.677 -59.823 1.00 . A A . 104 LYS O 1 1
14 29576 1 1 21 PRO C C 39.568 -14.110 -62.627 1.00 . A A . 105 PRO C 1 1
14 29577 1 1 21 PRO CA C 38.056 -14.248 -62.451 1.00 . A A . 105 PRO CA 1 1
14 29578 1 1 21 PRO CB C 37.314 -13.775 -63.705 1.00 . A A . 105 PRO CB 1 1
14 29579 1 1 21 PRO CD C 36.787 -12.224 -62.008 1.00 . A A . 105 PRO CD 1 1
14 29580 1 1 21 PRO CG C 37.118 -12.331 -63.475 1.00 . A A . 105 PRO CG 1 1
14 29581 1 1 21 PRO HA H 37.796 -15.283 -62.228 1.00 . A A . 105 PRO HA 1 1
14 29582 1 1 21 PRO HB2 H 37.912 -13.947 -64.599 1.00 . A A . 105 PRO HB2 1 1
14 29583 1 1 21 PRO HB3 H 36.350 -14.278 -63.781 1.00 . A A . 105 PRO HB3 1 1
14 29584 1 1 21 PRO HD2 H 37.126 -11.270 -61.612 1.00 . A A . 105 PRO HD2 1 1
14 29585 1 1 21 PRO HD3 H 35.715 -12.357 -61.847 1.00 . A A . 105 PRO HD3 1 1
14 29586 1 1 21 PRO HG2 H 38.038 -11.789 -63.694 1.00 . A A . 105 PRO HG2 1 1
14 29587 1 1 21 PRO HG3 H 36.296 -11.953 -64.084 1.00 . A A . 105 PRO HG3 1 1
14 29588 1 1 21 PRO N N 37.539 -13.347 -61.411 1.00 . A A . 105 PRO N 1 1
14 29589 1 1 21 PRO O O 40.178 -13.162 -62.134 1.00 . A A . 105 PRO O 1 1
14 29590 1 1 22 LYS C C 41.936 -13.848 -64.539 1.00 . A A . 106 LYS C 1 1
14 29591 1 1 22 LYS CA C 41.615 -15.008 -63.597 1.00 . A A . 106 LYS CA 1 1
14 29592 1 1 22 LYS CB C 42.099 -16.322 -64.234 1.00 . A A . 106 LYS CB 1 1
14 29593 1 1 22 LYS CD C 42.918 -17.514 -62.120 1.00 . A A . 106 LYS CD 1 1
14 29594 1 1 22 LYS CE C 42.864 -18.829 -61.333 1.00 . A A . 106 LYS CE 1 1
14 29595 1 1 22 LYS CG C 41.977 -17.566 -63.334 1.00 . A A . 106 LYS CG 1 1
14 29596 1 1 22 LYS H H 39.635 -15.809 -63.730 1.00 . A A . 106 LYS H 1 1
14 29597 1 1 22 LYS HA H 42.141 -14.843 -62.658 1.00 . A A . 106 LYS HA 1 1
14 29598 1 1 22 LYS HB2 H 41.518 -16.496 -65.140 1.00 . A A . 106 LYS HB2 1 1
14 29599 1 1 22 LYS HB3 H 43.144 -16.206 -64.519 1.00 . A A . 106 LYS HB3 1 1
14 29600 1 1 22 LYS HD2 H 43.939 -17.347 -62.468 1.00 . A A . 106 LYS HD2 1 1
14 29601 1 1 22 LYS HD3 H 42.624 -16.692 -61.466 1.00 . A A . 106 LYS HD3 1 1
14 29602 1 1 22 LYS HE2 H 41.841 -18.991 -60.983 1.00 . A A . 106 LYS HE2 1 1
14 29603 1 1 22 LYS HE3 H 43.139 -19.651 -61.999 1.00 . A A . 106 LYS HE3 1 1
14 29604 1 1 22 LYS HG2 H 40.950 -17.663 -62.989 1.00 . A A . 106 LYS HG2 1 1
14 29605 1 1 22 LYS HG3 H 42.227 -18.446 -63.927 1.00 . A A . 106 LYS HG3 1 1
14 29606 1 1 22 LYS HZ1 H 43.549 -18.074 -59.517 1.00 . A A . 106 LYS HZ1 1 1
14 29607 1 1 22 LYS HZ2 H 44.752 -18.691 -60.464 1.00 . A A . 106 LYS HZ2 1 1
14 29608 1 1 22 LYS HZ3 H 43.734 -19.708 -59.658 1.00 . A A . 106 LYS HZ3 1 1
14 29609 1 1 22 LYS N N 40.174 -15.055 -63.336 1.00 . A A . 106 LYS N 1 1
14 29610 1 1 22 LYS NZ N 43.800 -18.824 -60.148 1.00 . A A . 106 LYS NZ 1 1
14 29611 1 1 22 LYS O O 41.138 -13.498 -65.403 1.00 . A A . 106 LYS O 1 1
14 29612 1 1 23 THR C C 43.942 -12.514 -66.676 1.00 . A A . 107 THR C 1 1
14 29613 1 1 23 THR CA C 43.657 -12.200 -65.200 1.00 . A A . 107 THR CA 1 1
14 29614 1 1 23 THR CB C 45.001 -11.794 -64.583 1.00 . A A . 107 THR CB 1 1
14 29615 1 1 23 THR CG2 C 45.127 -10.282 -64.452 1.00 . A A . 107 THR CG2 1 1
14 29616 1 1 23 THR H H 43.751 -13.662 -63.674 1.00 . A A . 107 THR H 1 1
14 29617 1 1 23 THR HA H 42.963 -11.362 -65.141 1.00 . A A . 107 THR HA 1 1
14 29618 1 1 23 THR HB H 45.815 -12.192 -65.199 1.00 . A A . 107 THR HB 1 1
14 29619 1 1 23 THR HG1 H 45.920 -12.082 -62.878 1.00 . A A . 107 THR HG1 1 1
14 29620 1 1 23 THR HG21 H 45.034 -9.820 -65.433 1.00 . A A . 107 THR HG21 1 1
14 29621 1 1 23 THR HG22 H 46.101 -10.035 -64.030 1.00 . A A . 107 THR HG22 1 1
14 29622 1 1 23 THR HG23 H 44.343 -9.904 -63.794 1.00 . A A . 107 THR HG23 1 1
14 29623 1 1 23 THR N N 43.137 -13.315 -64.398 1.00 . A A . 107 THR N 1 1
14 29624 1 1 23 THR O O 44.663 -11.778 -67.354 1.00 . A A . 107 THR O 1 1
14 29625 1 1 23 THR OG1 O 45.091 -12.368 -63.274 1.00 . A A . 107 THR OG1 1 1
14 29626 1 1 24 ASN C C 42.866 -13.616 -69.559 1.00 . A A . 108 ASN C 1 1
14 29627 1 1 24 ASN CA C 43.798 -14.147 -68.476 1.00 . A A . 108 ASN CA 1 1
14 29628 1 1 24 ASN CB C 43.785 -15.684 -68.459 1.00 . A A . 108 ASN CB 1 1
14 29629 1 1 24 ASN CG C 44.783 -16.270 -67.470 1.00 . A A . 108 ASN CG 1 1
14 29630 1 1 24 ASN H H 42.811 -14.183 -66.585 1.00 . A A . 108 ASN H 1 1
14 29631 1 1 24 ASN HA H 44.811 -13.816 -68.708 1.00 . A A . 108 ASN HA 1 1
14 29632 1 1 24 ASN HB2 H 42.786 -16.029 -68.200 1.00 . A A . 108 ASN HB2 1 1
14 29633 1 1 24 ASN HB3 H 44.030 -16.047 -69.457 1.00 . A A . 108 ASN HB3 1 1
14 29634 1 1 24 ASN HD21 H 44.395 -18.119 -68.136 1.00 . A A . 108 ASN HD21 1 1
14 29635 1 1 24 ASN HD22 H 45.554 -17.979 -66.832 1.00 . A A . 108 ASN HD22 1 1
14 29636 1 1 24 ASN N N 43.428 -13.633 -67.159 1.00 . A A . 108 ASN N 1 1
14 29637 1 1 24 ASN ND2 N 44.913 -17.559 -67.481 1.00 . A A . 108 ASN ND2 1 1
14 29638 1 1 24 ASN O O 43.007 -13.945 -70.727 1.00 . A A . 108 ASN O 1 1
14 29639 1 1 24 ASN OD1 O 45.398 -15.569 -66.683 1.00 . A A . 108 ASN OD1 1 1
14 29640 1 1 25 MET C C 40.897 -10.669 -69.593 1.00 . A A . 109 MET C 1 1
14 29641 1 1 25 MET CA C 41.027 -12.103 -70.093 1.00 . A A . 109 MET CA 1 1
14 29642 1 1 25 MET CB C 39.676 -12.832 -70.154 1.00 . A A . 109 MET CB 1 1
14 29643 1 1 25 MET CE C 37.107 -11.452 -67.195 1.00 . A A . 109 MET CE 1 1
14 29644 1 1 25 MET CG C 38.865 -12.788 -68.865 1.00 . A A . 109 MET CG 1 1
14 29645 1 1 25 MET H H 41.869 -12.509 -68.187 1.00 . A A . 109 MET H 1 1
14 29646 1 1 25 MET HA H 41.471 -12.093 -71.090 1.00 . A A . 109 MET HA 1 1
14 29647 1 1 25 MET HB2 H 39.077 -12.397 -70.954 1.00 . A A . 109 MET HB2 1 1
14 29648 1 1 25 MET HB3 H 39.866 -13.876 -70.403 1.00 . A A . 109 MET HB3 1 1
14 29649 1 1 25 MET HE1 H 36.535 -12.379 -67.144 1.00 . A A . 109 MET HE1 1 1
14 29650 1 1 25 MET HE2 H 37.881 -11.455 -66.429 1.00 . A A . 109 MET HE2 1 1
14 29651 1 1 25 MET HE3 H 36.436 -10.606 -67.033 1.00 . A A . 109 MET HE3 1 1
14 29652 1 1 25 MET HG2 H 38.211 -13.660 -68.828 1.00 . A A . 109 MET HG2 1 1
14 29653 1 1 25 MET HG3 H 39.537 -12.812 -68.007 1.00 . A A . 109 MET HG3 1 1
14 29654 1 1 25 MET N N 41.934 -12.763 -69.163 1.00 . A A . 109 MET N 1 1
14 29655 1 1 25 MET O O 41.241 -10.393 -68.440 1.00 . A A . 109 MET O 1 1
14 29656 1 1 25 MET SD S 37.855 -11.304 -68.797 1.00 . A A . 109 MET SD 1 1
14 29657 1 1 26 LYS C C 39.157 -7.640 -70.497 1.00 . A A . 110 LYS C 1 1
14 29658 1 1 26 LYS CA C 40.481 -8.314 -70.134 1.00 . A A . 110 LYS CA 1 1
14 29659 1 1 26 LYS CB C 41.628 -7.609 -70.892 1.00 . A A . 110 LYS CB 1 1
14 29660 1 1 26 LYS CD C 43.526 -7.659 -69.187 1.00 . A A . 110 LYS CD 1 1
14 29661 1 1 26 LYS CE C 44.200 -8.786 -68.406 1.00 . A A . 110 LYS CE 1 1
14 29662 1 1 26 LYS CG C 43.041 -8.131 -70.564 1.00 . A A . 110 LYS CG 1 1
14 29663 1 1 26 LYS H H 40.237 -10.026 -71.403 1.00 . A A . 110 LYS H 1 1
14 29664 1 1 26 LYS HA H 40.639 -8.190 -69.063 1.00 . A A . 110 LYS HA 1 1
14 29665 1 1 26 LYS HB2 H 41.456 -7.736 -71.961 1.00 . A A . 110 LYS HB2 1 1
14 29666 1 1 26 LYS HB3 H 41.599 -6.542 -70.670 1.00 . A A . 110 LYS HB3 1 1
14 29667 1 1 26 LYS HD2 H 44.235 -6.841 -69.324 1.00 . A A . 110 LYS HD2 1 1
14 29668 1 1 26 LYS HD3 H 42.679 -7.289 -68.609 1.00 . A A . 110 LYS HD3 1 1
14 29669 1 1 26 LYS HE2 H 44.525 -8.399 -67.439 1.00 . A A . 110 LYS HE2 1 1
14 29670 1 1 26 LYS HE3 H 43.464 -9.572 -68.227 1.00 . A A . 110 LYS HE3 1 1
14 29671 1 1 26 LYS HG2 H 43.040 -9.218 -70.596 1.00 . A A . 110 LYS HG2 1 1
14 29672 1 1 26 LYS HG3 H 43.734 -7.765 -71.321 1.00 . A A . 110 LYS HG3 1 1
14 29673 1 1 26 LYS HZ1 H 46.126 -8.709 -69.180 1.00 . A A . 110 LYS HZ1 1 1
14 29674 1 1 26 LYS HZ2 H 45.109 -9.680 -70.043 1.00 . A A . 110 LYS HZ2 1 1
14 29675 1 1 26 LYS HZ3 H 45.705 -10.198 -68.596 1.00 . A A . 110 LYS HZ3 1 1
14 29676 1 1 26 LYS N N 40.492 -9.750 -70.463 1.00 . A A . 110 LYS N 1 1
14 29677 1 1 26 LYS NZ N 45.382 -9.388 -69.115 1.00 . A A . 110 LYS NZ 1 1
14 29678 1 1 26 LYS O O 39.128 -6.457 -70.799 1.00 . A A . 110 LYS O 1 1
14 29679 1 1 27 HIS C C 35.726 -7.947 -69.862 1.00 . A A . 111 HIS C 1 1
14 29680 1 1 27 HIS CA C 36.779 -7.870 -70.962 1.00 . A A . 111 HIS CA 1 1
14 29681 1 1 27 HIS CB C 36.292 -8.660 -72.182 1.00 . A A . 111 HIS CB 1 1
14 29682 1 1 27 HIS CD2 C 38.244 -7.774 -73.661 1.00 . A A . 111 HIS CD2 1 1
14 29683 1 1 27 HIS CE1 C 38.276 -9.308 -75.155 1.00 . A A . 111 HIS CE1 1 1
14 29684 1 1 27 HIS CG C 37.257 -8.656 -73.328 1.00 . A A . 111 HIS CG 1 1
14 29685 1 1 27 HIS H H 38.120 -9.366 -70.227 1.00 . A A . 111 HIS H 1 1
14 29686 1 1 27 HIS HA H 36.899 -6.827 -71.247 1.00 . A A . 111 HIS HA 1 1
14 29687 1 1 27 HIS HB2 H 36.121 -9.693 -71.879 1.00 . A A . 111 HIS HB2 1 1
14 29688 1 1 27 HIS HB3 H 35.344 -8.240 -72.519 1.00 . A A . 111 HIS HB3 1 1
14 29689 1 1 27 HIS HD1 H 36.702 -10.419 -74.368 1.00 . A A . 111 HIS HD1 1 1
14 29690 1 1 27 HIS HD2 H 38.488 -6.878 -73.107 1.00 . A A . 111 HIS HD2 1 1
14 29691 1 1 27 HIS HE1 H 38.536 -9.895 -76.027 1.00 . A A . 111 HIS HE1 1 1
14 29692 1 1 27 HIS N N 38.071 -8.400 -70.515 1.00 . A A . 111 HIS N 1 1
14 29693 1 1 27 HIS ND1 N 37.301 -9.619 -74.306 1.00 . A A . 111 HIS ND1 1 1
14 29694 1 1 27 HIS NE2 N 38.889 -8.197 -74.805 1.00 . A A . 111 HIS NE2 1 1
14 29695 1 1 27 HIS O O 35.591 -8.964 -69.198 1.00 . A A . 111 HIS O 1 1
14 29696 1 1 28 MET C C 32.517 -6.823 -69.332 1.00 . A A . 112 MET C 1 1
14 29697 1 1 28 MET CA C 33.900 -6.822 -68.685 1.00 . A A . 112 MET CA 1 1
14 29698 1 1 28 MET CB C 34.045 -5.569 -67.819 1.00 . A A . 112 MET CB 1 1
14 29699 1 1 28 MET CE C 34.119 -4.249 -64.771 1.00 . A A . 112 MET CE 1 1
14 29700 1 1 28 MET CG C 35.316 -5.559 -66.980 1.00 . A A . 112 MET CG 1 1
14 29701 1 1 28 MET H H 35.144 -6.044 -70.245 1.00 . A A . 112 MET H 1 1
14 29702 1 1 28 MET HA H 33.973 -7.698 -68.040 1.00 . A A . 112 MET HA 1 1
14 29703 1 1 28 MET HB2 H 34.041 -4.692 -68.466 1.00 . A A . 112 MET HB2 1 1
14 29704 1 1 28 MET HB3 H 33.187 -5.511 -67.151 1.00 . A A . 112 MET HB3 1 1
14 29705 1 1 28 MET HE1 H 34.163 -3.434 -64.048 1.00 . A A . 112 MET HE1 1 1
14 29706 1 1 28 MET HE2 H 33.155 -4.219 -65.283 1.00 . A A . 112 MET HE2 1 1
14 29707 1 1 28 MET HE3 H 34.226 -5.200 -64.252 1.00 . A A . 112 MET HE3 1 1
14 29708 1 1 28 MET HG2 H 35.311 -6.425 -66.319 1.00 . A A . 112 MET HG2 1 1
14 29709 1 1 28 MET HG3 H 36.180 -5.629 -67.641 1.00 . A A . 112 MET HG3 1 1
14 29710 1 1 28 MET N N 34.972 -6.868 -69.690 1.00 . A A . 112 MET N 1 1
14 29711 1 1 28 MET O O 31.510 -6.856 -68.639 1.00 . A A . 112 MET O 1 1
14 29712 1 1 28 MET SD S 35.467 -4.055 -65.987 1.00 . A A . 112 MET SD 1 1
14 29713 1 1 29 ALA C C 30.229 -5.641 -71.042 1.00 . A A . 113 ALA C 1 1
14 29714 1 1 29 ALA CA C 31.251 -6.727 -71.458 1.00 . A A . 113 ALA CA 1 1
14 29715 1 1 29 ALA CB C 30.591 -8.124 -71.442 1.00 . A A . 113 ALA CB 1 1
14 29716 1 1 29 ALA H H 33.359 -6.720 -71.162 1.00 . A A . 113 ALA H 1 1
14 29717 1 1 29 ALA HA H 31.534 -6.514 -72.489 1.00 . A A . 113 ALA HA 1 1
14 29718 1 1 29 ALA HB1 H 30.225 -8.348 -70.439 1.00 . A A . 113 ALA HB1 1 1
14 29719 1 1 29 ALA HB2 H 29.751 -8.138 -72.139 1.00 . A A . 113 ALA HB2 1 1
14 29720 1 1 29 ALA HB3 H 31.319 -8.879 -71.740 1.00 . A A . 113 ALA HB3 1 1
14 29721 1 1 29 ALA N N 32.491 -6.749 -70.661 1.00 . A A . 113 ALA N 1 1
14 29722 1 1 29 ALA O O 29.052 -5.749 -71.350 1.00 . A A . 113 ALA O 1 1
14 29723 1 1 30 GLY C C 28.913 -3.891 -68.749 1.00 . A A . 114 GLY C 1 1
14 29724 1 1 30 GLY CA C 29.805 -3.528 -69.925 1.00 . A A . 114 GLY CA 1 1
14 29725 1 1 30 GLY H H 31.659 -4.556 -70.102 1.00 . A A . 114 GLY H 1 1
14 29726 1 1 30 GLY HA2 H 30.411 -2.667 -69.646 1.00 . A A . 114 GLY HA2 1 1
14 29727 1 1 30 GLY HA3 H 29.168 -3.244 -70.763 1.00 . A A . 114 GLY HA3 1 1
14 29728 1 1 30 GLY N N 30.689 -4.605 -70.350 1.00 . A A . 114 GLY N 1 1
14 29729 1 1 30 GLY O O 27.961 -3.176 -68.454 1.00 . A A . 114 GLY O 1 1
14 29730 1 1 31 ALA C C 28.474 -4.466 -65.788 1.00 . A A . 115 ALA C 1 1
14 29731 1 1 31 ALA CA C 28.379 -5.448 -66.964 1.00 . A A . 115 ALA CA 1 1
14 29732 1 1 31 ALA CB C 28.817 -6.853 -66.523 1.00 . A A . 115 ALA CB 1 1
14 29733 1 1 31 ALA H H 29.985 -5.576 -68.364 1.00 . A A . 115 ALA H 1 1
14 29734 1 1 31 ALA HA H 27.340 -5.492 -67.294 1.00 . A A . 115 ALA HA 1 1
14 29735 1 1 31 ALA HB1 H 28.729 -7.542 -67.364 1.00 . A A . 115 ALA HB1 1 1
14 29736 1 1 31 ALA HB2 H 29.852 -6.824 -66.184 1.00 . A A . 115 ALA HB2 1 1
14 29737 1 1 31 ALA HB3 H 28.178 -7.194 -65.707 1.00 . A A . 115 ALA HB3 1 1
14 29738 1 1 31 ALA N N 29.197 -5.005 -68.087 1.00 . A A . 115 ALA N 1 1
14 29739 1 1 31 ALA O O 29.569 -4.095 -65.357 1.00 . A A . 115 ALA O 1 1
14 29740 1 1 32 ALA C C 25.869 -3.535 -63.465 1.00 . A A . 116 ALA C 1 1
14 29741 1 1 32 ALA CA C 27.208 -3.196 -64.115 1.00 . A A . 116 ALA CA 1 1
14 29742 1 1 32 ALA CB C 27.239 -1.726 -64.571 1.00 . A A . 116 ALA CB 1 1
14 29743 1 1 32 ALA H H 26.451 -4.432 -65.660 1.00 . A A . 116 ALA H 1 1
14 29744 1 1 32 ALA HA H 28.022 -3.388 -63.415 1.00 . A A . 116 ALA HA 1 1
14 29745 1 1 32 ALA HB1 H 27.139 -1.069 -63.707 1.00 . A A . 116 ALA HB1 1 1
14 29746 1 1 32 ALA HB2 H 28.188 -1.521 -65.071 1.00 . A A . 116 ALA HB2 1 1
14 29747 1 1 32 ALA HB3 H 26.419 -1.540 -65.267 1.00 . A A . 116 ALA HB3 1 1
14 29748 1 1 32 ALA N N 27.317 -4.085 -65.266 1.00 . A A . 116 ALA N 1 1
14 29749 1 1 32 ALA O O 25.024 -4.168 -64.103 1.00 . A A . 116 ALA O 1 1
14 29750 1 1 33 ALA C C 24.128 -2.265 -60.523 1.00 . A A . 117 ALA C 1 1
14 29751 1 1 33 ALA CA C 24.416 -3.385 -61.519 1.00 . A A . 117 ALA CA 1 1
14 29752 1 1 33 ALA CB C 24.505 -4.738 -60.785 1.00 . A A . 117 ALA CB 1 1
14 29753 1 1 33 ALA H H 26.375 -2.585 -61.739 1.00 . A A . 117 ALA H 1 1
14 29754 1 1 33 ALA HA H 23.603 -3.425 -62.242 1.00 . A A . 117 ALA HA 1 1
14 29755 1 1 33 ALA HB1 H 25.325 -4.712 -60.065 1.00 . A A . 117 ALA HB1 1 1
14 29756 1 1 33 ALA HB2 H 23.570 -4.934 -60.258 1.00 . A A . 117 ALA HB2 1 1
14 29757 1 1 33 ALA HB3 H 24.683 -5.536 -61.509 1.00 . A A . 117 ALA HB3 1 1
14 29758 1 1 33 ALA N N 25.666 -3.118 -62.223 1.00 . A A . 117 ALA N 1 1
14 29759 1 1 33 ALA O O 25.048 -1.672 -59.972 1.00 . A A . 117 ALA O 1 1
14 29760 1 1 34 ALA C C 21.222 -1.607 -58.486 1.00 . A A . 118 ALA C 1 1
14 29761 1 1 34 ALA CA C 22.387 -1.033 -59.312 1.00 . A A . 118 ALA CA 1 1
14 29762 1 1 34 ALA CB C 21.955 0.253 -60.033 1.00 . A A . 118 ALA CB 1 1
14 29763 1 1 34 ALA H H 22.145 -2.538 -60.807 1.00 . A A . 118 ALA H 1 1
14 29764 1 1 34 ALA HA H 23.208 -0.796 -58.632 1.00 . A A . 118 ALA HA 1 1
14 29765 1 1 34 ALA HB1 H 21.122 0.040 -60.703 1.00 . A A . 118 ALA HB1 1 1
14 29766 1 1 34 ALA HB2 H 21.646 0.996 -59.296 1.00 . A A . 118 ALA HB2 1 1
14 29767 1 1 34 ALA HB3 H 22.794 0.648 -60.607 1.00 . A A . 118 ALA HB3 1 1
14 29768 1 1 34 ALA N N 22.847 -2.018 -60.290 1.00 . A A . 118 ALA N 1 1
14 29769 1 1 34 ALA O O 20.694 -0.950 -57.605 1.00 . A A . 118 ALA O 1 1
14 29770 1 1 35 GLY C C 20.125 -4.825 -57.552 1.00 . A A . 119 GLY C 1 1
14 29771 1 1 35 GLY CA C 19.715 -3.478 -58.109 1.00 . A A . 119 GLY CA 1 1
14 29772 1 1 35 GLY H H 21.267 -3.335 -59.545 1.00 . A A . 119 GLY H 1 1
14 29773 1 1 35 GLY HA2 H 19.375 -2.846 -57.289 1.00 . A A . 119 GLY HA2 1 1
14 29774 1 1 35 GLY HA3 H 18.891 -3.620 -58.801 1.00 . A A . 119 GLY HA3 1 1
14 29775 1 1 35 GLY N N 20.812 -2.828 -58.808 1.00 . A A . 119 GLY N 1 1
14 29776 1 1 35 GLY O O 21.278 -5.220 -57.659 1.00 . A A . 119 GLY O 1 1
14 29777 1 1 36 ALA C C 19.591 -8.009 -57.289 1.00 . A A . 120 ALA C 1 1
14 29778 1 1 36 ALA CA C 19.387 -6.828 -56.323 1.00 . A A . 120 ALA CA 1 1
14 29779 1 1 36 ALA CB C 18.201 -7.119 -55.386 1.00 . A A . 120 ALA CB 1 1
14 29780 1 1 36 ALA H H 18.233 -5.167 -56.963 1.00 . A A . 120 ALA H 1 1
14 29781 1 1 36 ALA HA H 20.287 -6.742 -55.713 1.00 . A A . 120 ALA HA 1 1
14 29782 1 1 36 ALA HB1 H 18.405 -8.027 -54.814 1.00 . A A . 120 ALA HB1 1 1
14 29783 1 1 36 ALA HB2 H 18.064 -6.286 -54.694 1.00 . A A . 120 ALA HB2 1 1
14 29784 1 1 36 ALA HB3 H 17.293 -7.264 -55.972 1.00 . A A . 120 ALA HB3 1 1
14 29785 1 1 36 ALA N N 19.162 -5.536 -56.982 1.00 . A A . 120 ALA N 1 1
14 29786 1 1 36 ALA O O 19.541 -9.156 -56.869 1.00 . A A . 120 ALA O 1 1
14 29787 1 1 37 VAL C C 19.013 -9.746 -59.796 1.00 . A A . 121 VAL C 1 1
14 29788 1 1 37 VAL CA C 20.123 -8.697 -59.604 1.00 . A A . 121 VAL CA 1 1
14 29789 1 1 37 VAL CB C 21.519 -9.384 -59.349 1.00 . A A . 121 VAL CB 1 1
14 29790 1 1 37 VAL CG1 C 21.885 -10.372 -60.484 1.00 . A A . 121 VAL CG1 1 1
14 29791 1 1 37 VAL CG2 C 22.625 -8.313 -59.217 1.00 . A A . 121 VAL CG2 1 1
14 29792 1 1 37 VAL H H 19.862 -6.734 -58.822 1.00 . A A . 121 VAL H 1 1
14 29793 1 1 37 VAL HA H 20.203 -8.145 -60.537 1.00 . A A . 121 VAL HA 1 1
14 29794 1 1 37 VAL HB H 21.474 -9.938 -58.419 1.00 . A A . 121 VAL HB 1 1
14 29795 1 1 37 VAL HG11 H 21.808 -9.879 -61.447 1.00 . A A . 121 VAL HG11 1 1
14 29796 1 1 37 VAL HG12 H 22.906 -10.728 -60.343 1.00 . A A . 121 VAL HG12 1 1
14 29797 1 1 37 VAL HG13 H 21.211 -11.226 -60.459 1.00 . A A . 121 VAL HG13 1 1
14 29798 1 1 37 VAL HG21 H 22.435 -7.691 -58.341 1.00 . A A . 121 VAL HG21 1 1
14 29799 1 1 37 VAL HG22 H 23.592 -8.798 -59.099 1.00 . A A . 121 VAL HG22 1 1
14 29800 1 1 37 VAL HG23 H 22.643 -7.686 -60.108 1.00 . A A . 121 VAL HG23 1 1
14 29801 1 1 37 VAL N N 19.829 -7.703 -58.560 1.00 . A A . 121 VAL N 1 1
14 29802 1 1 37 VAL O O 19.040 -10.844 -59.244 1.00 . A A . 121 VAL O 1 1
14 29803 1 1 38 VAL C C 17.543 -11.018 -62.320 1.00 . A A . 122 VAL C 1 1
14 29804 1 1 38 VAL CA C 17.029 -10.390 -61.044 1.00 . A A . 122 VAL CA 1 1
14 29805 1 1 38 VAL CB C 15.642 -9.752 -61.353 1.00 . A A . 122 VAL CB 1 1
14 29806 1 1 38 VAL CG1 C 14.525 -10.674 -60.854 1.00 . A A . 122 VAL CG1 1 1
14 29807 1 1 38 VAL CG2 C 15.508 -8.389 -60.709 1.00 . A A . 122 VAL CG2 1 1
14 29808 1 1 38 VAL H H 18.072 -8.516 -61.097 1.00 . A A . 122 VAL H 1 1
14 29809 1 1 38 VAL HA H 16.922 -11.150 -60.272 1.00 . A A . 122 VAL HA 1 1
14 29810 1 1 38 VAL HB H 15.543 -9.632 -62.434 1.00 . A A . 122 VAL HB 1 1
14 29811 1 1 38 VAL HG11 H 13.559 -10.239 -61.099 1.00 . A A . 122 VAL HG11 1 1
14 29812 1 1 38 VAL HG12 H 14.606 -11.650 -61.332 1.00 . A A . 122 VAL HG12 1 1
14 29813 1 1 38 VAL HG13 H 14.599 -10.792 -59.770 1.00 . A A . 122 VAL HG13 1 1
14 29814 1 1 38 VAL HG21 H 15.744 -8.450 -59.645 1.00 . A A . 122 VAL HG21 1 1
14 29815 1 1 38 VAL HG22 H 16.180 -7.689 -61.196 1.00 . A A . 122 VAL HG22 1 1
14 29816 1 1 38 VAL HG23 H 14.489 -8.026 -60.833 1.00 . A A . 122 VAL HG23 1 1
14 29817 1 1 38 VAL N N 18.055 -9.419 -60.649 1.00 . A A . 122 VAL N 1 1
14 29818 1 1 38 VAL O O 18.098 -10.316 -63.155 1.00 . A A . 122 VAL O 1 1
14 29819 1 1 39 GLY C C 17.330 -12.465 -65.018 1.00 . A A . 123 GLY C 1 1
14 29820 1 1 39 GLY CA C 17.846 -12.995 -63.689 1.00 . A A . 123 GLY CA 1 1
14 29821 1 1 39 GLY H H 16.859 -12.857 -61.798 1.00 . A A . 123 GLY H 1 1
14 29822 1 1 39 GLY HA2 H 18.933 -12.901 -63.695 1.00 . A A . 123 GLY HA2 1 1
14 29823 1 1 39 GLY HA3 H 17.599 -14.054 -63.618 1.00 . A A . 123 GLY HA3 1 1
14 29824 1 1 39 GLY N N 17.338 -12.315 -62.501 1.00 . A A . 123 GLY N 1 1
14 29825 1 1 39 GLY O O 17.947 -12.687 -66.044 1.00 . A A . 123 GLY O 1 1
14 29826 1 1 40 GLY C C 16.359 -9.893 -66.688 1.00 . A A . 124 GLY C 1 1
14 29827 1 1 40 GLY CA C 15.678 -11.176 -66.233 1.00 . A A . 124 GLY CA 1 1
14 29828 1 1 40 GLY H H 15.738 -11.568 -64.138 1.00 . A A . 124 GLY H 1 1
14 29829 1 1 40 GLY HA2 H 15.774 -11.916 -67.029 1.00 . A A . 124 GLY HA2 1 1
14 29830 1 1 40 GLY HA3 H 14.618 -10.968 -66.087 1.00 . A A . 124 GLY HA3 1 1
14 29831 1 1 40 GLY N N 16.218 -11.740 -65.002 1.00 . A A . 124 GLY N 1 1
14 29832 1 1 40 GLY O O 16.193 -9.489 -67.831 1.00 . A A . 124 GLY O 1 1
14 29833 1 1 41 LEU C C 19.238 -7.971 -65.843 1.00 . A A . 125 LEU C 1 1
14 29834 1 1 41 LEU CA C 17.741 -7.946 -66.106 1.00 . A A . 125 LEU CA 1 1
14 29835 1 1 41 LEU CB C 17.177 -6.806 -65.239 1.00 . A A . 125 LEU CB 1 1
14 29836 1 1 41 LEU CD1 C 15.182 -6.299 -66.763 1.00 . A A . 125 LEU CD1 1 1
14 29837 1 1 41 LEU CD2 C 14.839 -7.269 -64.510 1.00 . A A . 125 LEU CD2 1 1
14 29838 1 1 41 LEU CG C 15.706 -6.368 -65.336 1.00 . A A . 125 LEU CG 1 1
14 29839 1 1 41 LEU H H 17.183 -9.610 -64.856 1.00 . A A . 125 LEU H 1 1
14 29840 1 1 41 LEU HA H 17.580 -7.706 -67.158 1.00 . A A . 125 LEU HA 1 1
14 29841 1 1 41 LEU HB2 H 17.370 -7.061 -64.197 1.00 . A A . 125 LEU HB2 1 1
14 29842 1 1 41 LEU HB3 H 17.778 -5.926 -65.458 1.00 . A A . 125 LEU HB3 1 1
14 29843 1 1 41 LEU HD11 H 15.100 -7.304 -67.177 1.00 . A A . 125 LEU HD11 1 1
14 29844 1 1 41 LEU HD12 H 15.860 -5.708 -67.378 1.00 . A A . 125 LEU HD12 1 1
14 29845 1 1 41 LEU HD13 H 14.196 -5.834 -66.764 1.00 . A A . 125 LEU HD13 1 1
14 29846 1 1 41 LEU HD21 H 13.811 -6.925 -64.579 1.00 . A A . 125 LEU HD21 1 1
14 29847 1 1 41 LEU HD22 H 15.162 -7.242 -63.472 1.00 . A A . 125 LEU HD22 1 1
14 29848 1 1 41 LEU HD23 H 14.885 -8.287 -64.885 1.00 . A A . 125 LEU HD23 1 1
14 29849 1 1 41 LEU HG H 15.632 -5.371 -64.911 1.00 . A A . 125 LEU HG 1 1
14 29850 1 1 41 LEU N N 17.089 -9.234 -65.791 1.00 . A A . 125 LEU N 1 1
14 29851 1 1 41 LEU O O 20.001 -7.245 -66.463 1.00 . A A . 125 LEU O 1 1
14 29852 1 1 42 GLY C C 21.494 -7.626 -63.564 1.00 . A A . 126 GLY C 1 1
14 29853 1 1 42 GLY CA C 21.009 -8.804 -64.394 1.00 . A A . 126 GLY CA 1 1
14 29854 1 1 42 GLY H H 18.950 -9.294 -64.334 1.00 . A A . 126 GLY H 1 1
14 29855 1 1 42 GLY HA2 H 21.104 -9.698 -63.780 1.00 . A A . 126 GLY HA2 1 1
14 29856 1 1 42 GLY HA3 H 21.656 -8.906 -65.266 1.00 . A A . 126 GLY HA3 1 1
14 29857 1 1 42 GLY N N 19.629 -8.733 -64.835 1.00 . A A . 126 GLY N 1 1
14 29858 1 1 42 GLY O O 22.252 -7.823 -62.632 1.00 . A A . 126 GLY O 1 1
14 29859 1 1 43 GLY C C 20.525 -4.462 -62.330 1.00 . A A . 127 GLY C 1 1
14 29860 1 1 43 GLY CA C 21.540 -5.246 -63.143 1.00 . A A . 127 GLY CA 1 1
14 29861 1 1 43 GLY H H 20.456 -6.281 -64.678 1.00 . A A . 127 GLY H 1 1
14 29862 1 1 43 GLY HA2 H 22.325 -5.568 -62.459 1.00 . A A . 127 GLY HA2 1 1
14 29863 1 1 43 GLY HA3 H 21.993 -4.559 -63.859 1.00 . A A . 127 GLY HA3 1 1
14 29864 1 1 43 GLY N N 21.062 -6.412 -63.876 1.00 . A A . 127 GLY N 1 1
14 29865 1 1 43 GLY O O 20.892 -3.469 -61.713 1.00 . A A . 127 GLY O 1 1
14 29866 1 1 44 TYR C C 17.476 -4.988 -60.629 1.00 . A A . 128 TYR C 1 1
14 29867 1 1 44 TYR CA C 18.207 -4.107 -61.636 1.00 . A A . 128 TYR CA 1 1
14 29868 1 1 44 TYR CB C 17.242 -3.514 -62.667 1.00 . A A . 128 TYR CB 1 1
14 29869 1 1 44 TYR CD1 C 18.887 -1.720 -63.427 1.00 . A A . 128 TYR CD1 1 1
14 29870 1 1 44 TYR CD2 C 17.771 -3.054 -65.112 1.00 . A A . 128 TYR CD2 1 1
14 29871 1 1 44 TYR CE1 C 19.595 -1.027 -64.443 1.00 . A A . 128 TYR CE1 1 1
14 29872 1 1 44 TYR CE2 C 18.479 -2.364 -66.127 1.00 . A A . 128 TYR CE2 1 1
14 29873 1 1 44 TYR CG C 17.970 -2.746 -63.753 1.00 . A A . 128 TYR CG 1 1
14 29874 1 1 44 TYR CZ C 19.380 -1.356 -65.783 1.00 . A A . 128 TYR CZ 1 1
14 29875 1 1 44 TYR H H 19.006 -5.703 -62.821 1.00 . A A . 128 TYR H 1 1
14 29876 1 1 44 TYR HA H 18.662 -3.281 -61.092 1.00 . A A . 128 TYR HA 1 1
14 29877 1 1 44 TYR HB2 H 16.676 -4.323 -63.126 1.00 . A A . 128 TYR HB2 1 1
14 29878 1 1 44 TYR HB3 H 16.548 -2.844 -62.165 1.00 . A A . 128 TYR HB3 1 1
14 29879 1 1 44 TYR HD1 H 19.065 -1.467 -62.391 1.00 . A A . 128 TYR HD1 1 1
14 29880 1 1 44 TYR HD2 H 17.071 -3.827 -65.388 1.00 . A A . 128 TYR HD2 1 1
14 29881 1 1 44 TYR HE1 H 20.300 -0.253 -64.181 1.00 . A A . 128 TYR HE1 1 1
14 29882 1 1 44 TYR HE2 H 18.326 -2.615 -67.166 1.00 . A A . 128 TYR HE2 1 1
14 29883 1 1 44 TYR HH H 20.683 -0.051 -66.434 1.00 . A A . 128 TYR HH 1 1
14 29884 1 1 44 TYR N N 19.263 -4.869 -62.327 1.00 . A A . 128 TYR N 1 1
14 29885 1 1 44 TYR O O 17.872 -6.134 -60.432 1.00 . A A . 128 TYR O 1 1
14 29886 1 1 44 TYR OH O 20.052 -0.688 -66.774 1.00 . A A . 128 TYR OH 1 1
14 29887 1 1 45 MET C C 14.238 -5.417 -59.313 1.00 . A A . 129 MET C 1 1
14 29888 1 1 45 MET CA C 15.708 -5.203 -58.944 1.00 . A A . 129 MET CA 1 1
14 29889 1 1 45 MET CB C 15.792 -4.482 -57.596 1.00 . A A . 129 MET CB 1 1
14 29890 1 1 45 MET CE C 13.796 -3.620 -55.085 1.00 . A A . 129 MET CE 1 1
14 29891 1 1 45 MET CG C 15.081 -3.143 -57.561 1.00 . A A . 129 MET CG 1 1
14 29892 1 1 45 MET H H 16.143 -3.509 -60.183 1.00 . A A . 129 MET H 1 1
14 29893 1 1 45 MET HA H 16.167 -6.183 -58.825 1.00 . A A . 129 MET HA 1 1
14 29894 1 1 45 MET HB2 H 15.358 -5.129 -56.836 1.00 . A A . 129 MET HB2 1 1
14 29895 1 1 45 MET HB3 H 16.835 -4.320 -57.347 1.00 . A A . 129 MET HB3 1 1
14 29896 1 1 45 MET HE1 H 13.481 -3.199 -54.129 1.00 . A A . 129 MET HE1 1 1
14 29897 1 1 45 MET HE2 H 12.923 -3.752 -55.725 1.00 . A A . 129 MET HE2 1 1
14 29898 1 1 45 MET HE3 H 14.263 -4.589 -54.912 1.00 . A A . 129 MET HE3 1 1
14 29899 1 1 45 MET HG2 H 15.624 -2.442 -58.200 1.00 . A A . 129 MET HG2 1 1
14 29900 1 1 45 MET HG3 H 14.067 -3.260 -57.941 1.00 . A A . 129 MET HG3 1 1
14 29901 1 1 45 MET N N 16.447 -4.457 -59.974 1.00 . A A . 129 MET N 1 1
14 29902 1 1 45 MET O O 13.726 -4.806 -60.249 1.00 . A A . 129 MET O 1 1
14 29903 1 1 45 MET SD S 15.001 -2.481 -55.890 1.00 . A A . 129 MET SD 1 1
14 29904 1 1 46 LEU C C 11.296 -6.157 -57.660 1.00 . A A . 130 LEU C 1 1
14 29905 1 1 46 LEU CA C 12.187 -6.683 -58.788 1.00 . A A . 130 LEU CA 1 1
14 29906 1 1 46 LEU CB C 12.115 -8.219 -58.830 1.00 . A A . 130 LEU CB 1 1
14 29907 1 1 46 LEU CD1 C 9.852 -8.404 -60.002 1.00 . A A . 130 LEU CD1 1 1
14 29908 1 1 46 LEU CD2 C 10.960 -10.424 -58.990 1.00 . A A . 130 LEU CD2 1 1
14 29909 1 1 46 LEU CG C 10.742 -8.912 -58.864 1.00 . A A . 130 LEU CG 1 1
14 29910 1 1 46 LEU H H 14.064 -6.755 -57.807 1.00 . A A . 130 LEU H 1 1
14 29911 1 1 46 LEU HA H 11.837 -6.278 -59.737 1.00 . A A . 130 LEU HA 1 1
14 29912 1 1 46 LEU HB2 H 12.669 -8.548 -59.703 1.00 . A A . 130 LEU HB2 1 1
14 29913 1 1 46 LEU HB3 H 12.641 -8.594 -57.952 1.00 . A A . 130 LEU HB3 1 1
14 29914 1 1 46 LEU HD11 H 9.035 -7.823 -59.581 1.00 . A A . 130 LEU HD11 1 1
14 29915 1 1 46 LEU HD12 H 9.444 -9.238 -60.569 1.00 . A A . 130 LEU HD12 1 1
14 29916 1 1 46 LEU HD13 H 10.418 -7.761 -60.669 1.00 . A A . 130 LEU HD13 1 1
14 29917 1 1 46 LEU HD21 H 11.585 -10.775 -58.168 1.00 . A A . 130 LEU HD21 1 1
14 29918 1 1 46 LEU HD22 H 11.443 -10.652 -59.939 1.00 . A A . 130 LEU HD22 1 1
14 29919 1 1 46 LEU HD23 H 9.998 -10.935 -58.945 1.00 . A A . 130 LEU HD23 1 1
14 29920 1 1 46 LEU HG H 10.237 -8.720 -57.920 1.00 . A A . 130 LEU HG 1 1
14 29921 1 1 46 LEU N N 13.584 -6.303 -58.568 1.00 . A A . 130 LEU N 1 1
14 29922 1 1 46 LEU O O 11.683 -6.192 -56.497 1.00 . A A . 130 LEU O 1 1
14 29923 1 1 47 GLY C C 8.024 -6.239 -56.789 1.00 . A A . 131 GLY C 1 1
14 29924 1 1 47 GLY CA C 9.126 -5.225 -57.053 1.00 . A A . 131 GLY CA 1 1
14 29925 1 1 47 GLY H H 9.847 -5.686 -59.005 1.00 . A A . 131 GLY H 1 1
14 29926 1 1 47 GLY HA2 H 9.630 -5.001 -56.112 1.00 . A A . 131 GLY HA2 1 1
14 29927 1 1 47 GLY HA3 H 8.676 -4.306 -57.427 1.00 . A A . 131 GLY HA3 1 1
14 29928 1 1 47 GLY N N 10.105 -5.695 -58.021 1.00 . A A . 131 GLY N 1 1
14 29929 1 1 47 GLY O O 7.996 -7.326 -57.367 1.00 . A A . 131 GLY O 1 1
14 29930 1 1 48 SER C C 4.921 -6.900 -56.550 1.00 . A A . 132 SER C 1 1
14 29931 1 1 48 SER CA C 6.022 -6.787 -55.507 1.00 . A A . 132 SER CA 1 1
14 29932 1 1 48 SER CB C 5.403 -6.280 -54.207 1.00 . A A . 132 SER CB 1 1
14 29933 1 1 48 SER H H 7.149 -4.985 -55.470 1.00 . A A . 132 SER H 1 1
14 29934 1 1 48 SER HA H 6.441 -7.778 -55.334 1.00 . A A . 132 SER HA 1 1
14 29935 1 1 48 SER HB2 H 4.788 -5.408 -54.424 1.00 . A A . 132 SER HB2 1 1
14 29936 1 1 48 SER HB3 H 4.775 -7.060 -53.773 1.00 . A A . 132 SER HB3 1 1
14 29937 1 1 48 SER HG H 6.016 -5.707 -52.443 1.00 . A A . 132 SER HG 1 1
14 29938 1 1 48 SER N N 7.102 -5.887 -55.907 1.00 . A A . 132 SER N 1 1
14 29939 1 1 48 SER O O 4.813 -6.073 -57.452 1.00 . A A . 132 SER O 1 1
14 29940 1 1 48 SER OG O 6.421 -5.920 -53.290 1.00 . A A . 132 SER OG 1 1
14 29941 1 1 49 ALA C C 1.735 -7.256 -56.791 1.00 . A A . 133 ALA C 1 1
14 29942 1 1 49 ALA CA C 2.924 -8.115 -57.258 1.00 . A A . 133 ALA CA 1 1
14 29943 1 1 49 ALA CB C 2.551 -9.601 -57.261 1.00 . A A . 133 ALA CB 1 1
14 29944 1 1 49 ALA H H 4.210 -8.552 -55.624 1.00 . A A . 133 ALA H 1 1
14 29945 1 1 49 ALA HA H 3.189 -7.818 -58.268 1.00 . A A . 133 ALA HA 1 1
14 29946 1 1 49 ALA HB1 H 3.377 -10.184 -57.667 1.00 . A A . 133 ALA HB1 1 1
14 29947 1 1 49 ALA HB2 H 2.341 -9.927 -56.241 1.00 . A A . 133 ALA HB2 1 1
14 29948 1 1 49 ALA HB3 H 1.663 -9.754 -57.874 1.00 . A A . 133 ALA HB3 1 1
14 29949 1 1 49 ALA N N 4.077 -7.909 -56.388 1.00 . A A . 133 ALA N 1 1
14 29950 1 1 49 ALA O O 0.819 -7.751 -56.141 1.00 . A A . 133 ALA O 1 1
14 29951 1 1 50 MET C C -0.509 -5.146 -57.568 1.00 . A A . 134 MET C 1 1
14 29952 1 1 50 MET CA C 0.719 -5.048 -56.662 1.00 . A A . 134 MET CA 1 1
14 29953 1 1 50 MET CB C 1.227 -3.595 -56.639 1.00 . A A . 134 MET CB 1 1
14 29954 1 1 50 MET CE C 4.318 -2.794 -57.754 1.00 . A A . 134 MET CE 1 1
14 29955 1 1 50 MET CG C 1.535 -2.973 -58.018 1.00 . A A . 134 MET CG 1 1
14 29956 1 1 50 MET H H 2.551 -5.597 -57.630 1.00 . A A . 134 MET H 1 1
14 29957 1 1 50 MET HA H 0.415 -5.317 -55.650 1.00 . A A . 134 MET HA 1 1
14 29958 1 1 50 MET HB2 H 0.466 -2.982 -56.158 1.00 . A A . 134 MET HB2 1 1
14 29959 1 1 50 MET HB3 H 2.124 -3.551 -56.024 1.00 . A A . 134 MET HB3 1 1
14 29960 1 1 50 MET HE1 H 4.295 -1.715 -57.908 1.00 . A A . 134 MET HE1 1 1
14 29961 1 1 50 MET HE2 H 4.128 -3.018 -56.705 1.00 . A A . 134 MET HE2 1 1
14 29962 1 1 50 MET HE3 H 5.298 -3.180 -58.026 1.00 . A A . 134 MET HE3 1 1
14 29963 1 1 50 MET HG2 H 0.701 -3.168 -58.690 1.00 . A A . 134 MET HG2 1 1
14 29964 1 1 50 MET HG3 H 1.625 -1.894 -57.894 1.00 . A A . 134 MET HG3 1 1
14 29965 1 1 50 MET N N 1.777 -5.966 -57.086 1.00 . A A . 134 MET N 1 1
14 29966 1 1 50 MET O O -0.434 -5.639 -58.692 1.00 . A A . 134 MET O 1 1
14 29967 1 1 50 MET SD S 3.058 -3.582 -58.785 1.00 . A A . 134 MET SD 1 1
14 29968 1 1 51 SER C C -2.580 -3.591 -59.037 1.00 . A A . 135 SER C 1 1
14 29969 1 1 51 SER CA C -2.843 -4.582 -57.908 1.00 . A A . 135 SER CA 1 1
14 29970 1 1 51 SER CB C -4.045 -4.129 -57.080 1.00 . A A . 135 SER CB 1 1
14 29971 1 1 51 SER H H -1.659 -4.238 -56.167 1.00 . A A . 135 SER H 1 1
14 29972 1 1 51 SER HA H -3.043 -5.567 -58.328 1.00 . A A . 135 SER HA 1 1
14 29973 1 1 51 SER HB2 H -4.175 -4.807 -56.236 1.00 . A A . 135 SER HB2 1 1
14 29974 1 1 51 SER HB3 H -3.865 -3.121 -56.705 1.00 . A A . 135 SER HB3 1 1
14 29975 1 1 51 SER HG H -5.943 -3.770 -57.345 1.00 . A A . 135 SER HG 1 1
14 29976 1 1 51 SER N N -1.637 -4.641 -57.088 1.00 . A A . 135 SER N 1 1
14 29977 1 1 51 SER O O -1.891 -2.590 -58.843 1.00 . A A . 135 SER O 1 1
14 29978 1 1 51 SER OG O -5.223 -4.137 -57.867 1.00 . A A . 135 SER OG 1 1
14 29979 1 1 52 ARG C C -4.007 -2.038 -61.516 1.00 . A A . 136 ARG C 1 1
14 29980 1 1 52 ARG CA C -2.859 -3.038 -61.393 1.00 . A A . 136 ARG CA 1 1
14 29981 1 1 52 ARG CB C -2.765 -3.883 -62.679 1.00 . A A . 136 ARG CB 1 1
14 29982 1 1 52 ARG CD C -1.968 -6.222 -62.057 1.00 . A A . 136 ARG CD 1 1
14 29983 1 1 52 ARG CG C -1.597 -4.891 -62.715 1.00 . A A . 136 ARG CG 1 1
14 29984 1 1 52 ARG CZ C -2.611 -8.466 -62.923 1.00 . A A . 136 ARG CZ 1 1
14 29985 1 1 52 ARG H H -3.693 -4.688 -60.324 1.00 . A A . 136 ARG H 1 1
14 29986 1 1 52 ARG HA H -1.922 -2.503 -61.257 1.00 . A A . 136 ARG HA 1 1
14 29987 1 1 52 ARG HB2 H -3.701 -4.423 -62.819 1.00 . A A . 136 ARG HB2 1 1
14 29988 1 1 52 ARG HB3 H -2.646 -3.199 -63.519 1.00 . A A . 136 ARG HB3 1 1
14 29989 1 1 52 ARG HD2 H -1.298 -6.396 -61.212 1.00 . A A . 136 ARG HD2 1 1
14 29990 1 1 52 ARG HD3 H -2.988 -6.154 -61.683 1.00 . A A . 136 ARG HD3 1 1
14 29991 1 1 52 ARG HE H -1.168 -7.300 -63.718 1.00 . A A . 136 ARG HE 1 1
14 29992 1 1 52 ARG HG2 H -1.324 -5.077 -63.754 1.00 . A A . 136 ARG HG2 1 1
14 29993 1 1 52 ARG HG3 H -0.737 -4.462 -62.198 1.00 . A A . 136 ARG HG3 1 1
14 29994 1 1 52 ARG HH11 H -3.694 -7.925 -61.323 1.00 . A A . 136 ARG HH11 1 1
14 29995 1 1 52 ARG HH12 H -4.059 -9.493 -61.984 1.00 . A A . 136 ARG HH12 1 1
14 29996 1 1 52 ARG HH21 H -1.716 -9.329 -64.507 1.00 . A A . 136 ARG HH21 1 1
14 29997 1 1 52 ARG HH22 H -2.984 -10.248 -63.750 1.00 . A A . 136 ARG HH22 1 1
14 29998 1 1 52 ARG N N -3.102 -3.880 -60.221 1.00 . A A . 136 ARG N 1 1
14 29999 1 1 52 ARG NE N -1.871 -7.361 -62.987 1.00 . A A . 136 ARG NE 1 1
14 30000 1 1 52 ARG NH1 N -3.534 -8.638 -62.009 1.00 . A A . 136 ARG NH1 1 1
14 30001 1 1 52 ARG NH2 N -2.424 -9.416 -63.786 1.00 . A A . 136 ARG NH2 1 1
14 30002 1 1 52 ARG O O -5.164 -2.445 -61.645 1.00 . A A . 136 ARG O 1 1
14 30003 1 1 53 PRO C C -5.369 0.241 -63.031 1.00 . A A . 137 PRO C 1 1
14 30004 1 1 53 PRO CA C -4.828 0.219 -61.606 1.00 . A A . 137 PRO CA 1 1
14 30005 1 1 53 PRO CB C -4.193 1.559 -61.228 1.00 . A A . 137 PRO CB 1 1
14 30006 1 1 53 PRO CD C -2.439 -0.011 -61.268 1.00 . A A . 137 PRO CD 1 1
14 30007 1 1 53 PRO CG C -2.793 1.413 -61.611 1.00 . A A . 137 PRO CG 1 1
14 30008 1 1 53 PRO HA H -5.631 -0.023 -60.910 1.00 . A A . 137 PRO HA 1 1
14 30009 1 1 53 PRO HB2 H -4.661 2.379 -61.774 1.00 . A A . 137 PRO HB2 1 1
14 30010 1 1 53 PRO HB3 H -4.271 1.716 -60.153 1.00 . A A . 137 PRO HB3 1 1
14 30011 1 1 53 PRO HD2 H -1.674 -0.390 -61.945 1.00 . A A . 137 PRO HD2 1 1
14 30012 1 1 53 PRO HD3 H -2.112 -0.083 -60.228 1.00 . A A . 137 PRO HD3 1 1
14 30013 1 1 53 PRO HG2 H -2.679 1.587 -62.681 1.00 . A A . 137 PRO HG2 1 1
14 30014 1 1 53 PRO HG3 H -2.177 2.102 -61.046 1.00 . A A . 137 PRO HG3 1 1
14 30015 1 1 53 PRO N N -3.716 -0.724 -61.456 1.00 . A A . 137 PRO N 1 1
14 30016 1 1 53 PRO O O -4.768 -0.315 -63.952 1.00 . A A . 137 PRO O 1 1
14 30017 1 1 54 ILE C C -7.025 2.312 -65.065 1.00 . A A . 138 ILE C 1 1
14 30018 1 1 54 ILE CA C -7.197 0.909 -64.489 1.00 . A A . 138 ILE CA 1 1
14 30019 1 1 54 ILE CB C -8.718 0.593 -64.332 1.00 . A A . 138 ILE CB 1 1
14 30020 1 1 54 ILE CD1 C -8.235 -1.946 -63.822 1.00 . A A . 138 ILE CD1 1 1
14 30021 1 1 54 ILE CG1 C -8.951 -0.636 -63.414 1.00 . A A . 138 ILE CG1 1 1
14 30022 1 1 54 ILE CG2 C -9.362 0.389 -65.706 1.00 . A A . 138 ILE CG2 1 1
14 30023 1 1 54 ILE H H -6.973 1.310 -62.416 1.00 . A A . 138 ILE H 1 1
14 30024 1 1 54 ILE HA H -6.747 0.182 -65.164 1.00 . A A . 138 ILE HA 1 1
14 30025 1 1 54 ILE HB H -9.198 1.448 -63.856 1.00 . A A . 138 ILE HB 1 1
14 30026 1 1 54 ILE HD11 H -8.538 -2.743 -63.148 1.00 . A A . 138 ILE HD11 1 1
14 30027 1 1 54 ILE HD12 H -8.500 -2.216 -64.843 1.00 . A A . 138 ILE HD12 1 1
14 30028 1 1 54 ILE HD13 H -7.154 -1.820 -63.751 1.00 . A A . 138 ILE HD13 1 1
14 30029 1 1 54 ILE HG12 H -8.635 -0.380 -62.404 1.00 . A A . 138 ILE HG12 1 1
14 30030 1 1 54 ILE HG13 H -10.022 -0.832 -63.380 1.00 . A A . 138 ILE HG13 1 1
14 30031 1 1 54 ILE HG21 H -9.276 1.306 -66.293 1.00 . A A . 138 ILE HG21 1 1
14 30032 1 1 54 ILE HG22 H -8.868 -0.420 -66.245 1.00 . A A . 138 ILE HG22 1 1
14 30033 1 1 54 ILE HG23 H -10.421 0.154 -65.592 1.00 . A A . 138 ILE HG23 1 1
14 30034 1 1 54 ILE N N -6.524 0.863 -63.198 1.00 . A A . 138 ILE N 1 1
14 30035 1 1 54 ILE O O -7.543 3.274 -64.502 1.00 . A A . 138 ILE O 1 1
14 30036 1 1 55 ILE C C -6.699 3.756 -68.162 1.00 . A A . 139 ILE C 1 1
14 30037 1 1 55 ILE CA C -6.048 3.748 -66.777 1.00 . A A . 139 ILE CA 1 1
14 30038 1 1 55 ILE CB C -4.517 4.067 -66.936 1.00 . A A . 139 ILE CB 1 1
14 30039 1 1 55 ILE CD1 C -4.142 4.482 -64.363 1.00 . A A . 139 ILE CD1 1 1
14 30040 1 1 55 ILE CG1 C -3.702 3.751 -65.658 1.00 . A A . 139 ILE CG1 1 1
14 30041 1 1 55 ILE CG2 C -4.315 5.562 -67.319 1.00 . A A . 139 ILE CG2 1 1
14 30042 1 1 55 ILE H H -5.877 1.623 -66.595 1.00 . A A . 139 ILE H 1 1
14 30043 1 1 55 ILE HA H -6.506 4.522 -66.165 1.00 . A A . 139 ILE HA 1 1
14 30044 1 1 55 ILE HB H -4.122 3.446 -67.735 1.00 . A A . 139 ILE HB 1 1
14 30045 1 1 55 ILE HD11 H -5.187 4.271 -64.147 1.00 . A A . 139 ILE HD11 1 1
14 30046 1 1 55 ILE HD12 H -3.532 4.134 -63.530 1.00 . A A . 139 ILE HD12 1 1
14 30047 1 1 55 ILE HD13 H -4.007 5.558 -64.477 1.00 . A A . 139 ILE HD13 1 1
14 30048 1 1 55 ILE HG12 H -3.725 2.673 -65.481 1.00 . A A . 139 ILE HG12 1 1
14 30049 1 1 55 ILE HG13 H -2.662 4.025 -65.863 1.00 . A A . 139 ILE HG13 1 1
14 30050 1 1 55 ILE HG21 H -4.845 6.204 -66.615 1.00 . A A . 139 ILE HG21 1 1
14 30051 1 1 55 ILE HG22 H -3.254 5.806 -67.294 1.00 . A A . 139 ILE HG22 1 1
14 30052 1 1 55 ILE HG23 H -4.696 5.738 -68.326 1.00 . A A . 139 ILE HG23 1 1
14 30053 1 1 55 ILE N N -6.284 2.439 -66.159 1.00 . A A . 139 ILE N 1 1
14 30054 1 1 55 ILE O O -6.586 2.791 -68.904 1.00 . A A . 139 ILE O 1 1
14 30055 1 1 56 HIS C C -7.044 5.693 -70.776 1.00 . A A . 140 HIS C 1 1
14 30056 1 1 56 HIS CA C -8.001 4.988 -69.827 1.00 . A A . 140 HIS CA 1 1
14 30057 1 1 56 HIS CB C -9.281 5.826 -69.719 1.00 . A A . 140 HIS CB 1 1
14 30058 1 1 56 HIS CD2 C -10.524 3.868 -68.538 1.00 . A A . 140 HIS CD2 1 1
14 30059 1 1 56 HIS CE1 C -12.350 4.892 -67.980 1.00 . A A . 140 HIS CE1 1 1
14 30060 1 1 56 HIS CG C -10.384 5.145 -68.971 1.00 . A A . 140 HIS CG 1 1
14 30061 1 1 56 HIS H H -7.433 5.617 -67.863 1.00 . A A . 140 HIS H 1 1
14 30062 1 1 56 HIS HA H -8.242 4.003 -70.229 1.00 . A A . 140 HIS HA 1 1
14 30063 1 1 56 HIS HB2 H -9.044 6.769 -69.228 1.00 . A A . 140 HIS HB2 1 1
14 30064 1 1 56 HIS HB3 H -9.635 6.045 -70.728 1.00 . A A . 140 HIS HB3 1 1
14 30065 1 1 56 HIS HD1 H -11.794 6.742 -68.744 1.00 . A A . 140 HIS HD1 1 1
14 30066 1 1 56 HIS HD2 H -9.798 3.067 -68.666 1.00 . A A . 140 HIS HD2 1 1
14 30067 1 1 56 HIS HE1 H -13.345 5.084 -67.592 1.00 . A A . 140 HIS HE1 1 1
14 30068 1 1 56 HIS N N -7.377 4.844 -68.506 1.00 . A A . 140 HIS N 1 1
14 30069 1 1 56 HIS ND1 N -11.570 5.780 -68.588 1.00 . A A . 140 HIS ND1 1 1
14 30070 1 1 56 HIS NE2 N -11.738 3.741 -67.945 1.00 . A A . 140 HIS NE2 1 1
14 30071 1 1 56 HIS O O -6.284 6.560 -70.343 1.00 . A A . 140 HIS O 1 1
14 30072 1 1 57 PHE C C -7.138 6.484 -74.270 1.00 . A A . 141 PHE C 1 1
14 30073 1 1 57 PHE CA C -6.292 6.030 -73.077 1.00 . A A . 141 PHE CA 1 1
14 30074 1 1 57 PHE CB C -5.138 5.119 -73.533 1.00 . A A . 141 PHE CB 1 1
14 30075 1 1 57 PHE CD1 C -3.931 4.741 -71.361 1.00 . A A . 141 PHE CD1 1 1
14 30076 1 1 57 PHE CD2 C -4.874 2.829 -72.505 1.00 . A A . 141 PHE CD2 1 1
14 30077 1 1 57 PHE CE1 C -3.486 3.906 -70.328 1.00 . A A . 141 PHE CE1 1 1
14 30078 1 1 57 PHE CE2 C -4.418 1.981 -71.465 1.00 . A A . 141 PHE CE2 1 1
14 30079 1 1 57 PHE CG C -4.632 4.214 -72.453 1.00 . A A . 141 PHE CG 1 1
14 30080 1 1 57 PHE CZ C -3.724 2.522 -70.381 1.00 . A A . 141 PHE CZ 1 1
14 30081 1 1 57 PHE H H -7.751 4.641 -72.360 1.00 . A A . 141 PHE H 1 1
14 30082 1 1 57 PHE HA H -5.855 6.921 -72.629 1.00 . A A . 141 PHE HA 1 1
14 30083 1 1 57 PHE HB2 H -5.464 4.503 -74.361 1.00 . A A . 141 PHE HB2 1 1
14 30084 1 1 57 PHE HB3 H -4.318 5.746 -73.881 1.00 . A A . 141 PHE HB3 1 1
14 30085 1 1 57 PHE HD1 H -3.747 5.804 -71.304 1.00 . A A . 141 PHE HD1 1 1
14 30086 1 1 57 PHE HD2 H -5.420 2.407 -73.337 1.00 . A A . 141 PHE HD2 1 1
14 30087 1 1 57 PHE HE1 H -2.963 4.328 -69.489 1.00 . A A . 141 PHE HE1 1 1
14 30088 1 1 57 PHE HE2 H -4.612 0.922 -71.501 1.00 . A A . 141 PHE HE2 1 1
14 30089 1 1 57 PHE HZ H -3.376 1.879 -69.588 1.00 . A A . 141 PHE HZ 1 1
14 30090 1 1 57 PHE N N -7.114 5.361 -72.061 1.00 . A A . 141 PHE N 1 1
14 30091 1 1 57 PHE O O -7.386 7.669 -74.422 1.00 . A A . 141 PHE O 1 1
14 30092 1 1 58 GLY C C -9.868 5.935 -76.074 1.00 . A A . 142 GLY C 1 1
14 30093 1 1 58 GLY CA C -8.365 5.897 -76.277 1.00 . A A . 142 GLY CA 1 1
14 30094 1 1 58 GLY H H -7.344 4.563 -74.957 1.00 . A A . 142 GLY H 1 1
14 30095 1 1 58 GLY HA2 H -8.043 6.876 -76.635 1.00 . A A . 142 GLY HA2 1 1
14 30096 1 1 58 GLY HA3 H -8.147 5.164 -77.056 1.00 . A A . 142 GLY HA3 1 1
14 30097 1 1 58 GLY N N -7.588 5.547 -75.098 1.00 . A A . 142 GLY N 1 1
14 30098 1 1 58 GLY O O -10.498 6.969 -76.261 1.00 . A A . 142 GLY O 1 1
14 30099 1 1 59 SER C C -12.341 3.604 -74.660 1.00 . A A . 143 SER C 1 1
14 30100 1 1 59 SER CA C -11.928 4.705 -75.629 1.00 . A A . 143 SER CA 1 1
14 30101 1 1 59 SER CB C -12.535 4.401 -77.003 1.00 . A A . 143 SER CB 1 1
14 30102 1 1 59 SER H H -9.920 3.958 -75.610 1.00 . A A . 143 SER H 1 1
14 30103 1 1 59 SER HA H -12.321 5.657 -75.272 1.00 . A A . 143 SER HA 1 1
14 30104 1 1 59 SER HB2 H -12.202 3.417 -77.333 1.00 . A A . 143 SER HB2 1 1
14 30105 1 1 59 SER HB3 H -13.623 4.401 -76.927 1.00 . A A . 143 SER HB3 1 1
14 30106 1 1 59 SER HG H -11.727 6.116 -77.489 1.00 . A A . 143 SER HG 1 1
14 30107 1 1 59 SER N N -10.467 4.796 -75.748 1.00 . A A . 143 SER N 1 1
14 30108 1 1 59 SER O O -11.503 2.833 -74.207 1.00 . A A . 143 SER O 1 1
14 30109 1 1 59 SER OG O -12.137 5.369 -77.957 1.00 . A A . 143 SER OG 1 1
14 30110 1 1 60 ASP C C -13.852 1.038 -74.124 1.00 . A A . 144 ASP C 1 1
14 30111 1 1 60 ASP CA C -14.196 2.415 -73.568 1.00 . A A . 144 ASP CA 1 1
14 30112 1 1 60 ASP CB C -15.715 2.544 -73.497 1.00 . A A . 144 ASP CB 1 1
14 30113 1 1 60 ASP CG C -16.346 1.450 -72.658 1.00 . A A . 144 ASP CG 1 1
14 30114 1 1 60 ASP H H -14.289 4.150 -74.813 1.00 . A A . 144 ASP H 1 1
14 30115 1 1 60 ASP HA H -13.788 2.487 -72.558 1.00 . A A . 144 ASP HA 1 1
14 30116 1 1 60 ASP HB2 H -15.973 3.516 -73.077 1.00 . A A . 144 ASP HB2 1 1
14 30117 1 1 60 ASP HB3 H -16.118 2.483 -74.508 1.00 . A A . 144 ASP HB3 1 1
14 30118 1 1 60 ASP N N -13.641 3.490 -74.409 1.00 . A A . 144 ASP N 1 1
14 30119 1 1 60 ASP O O -13.601 0.105 -73.376 1.00 . A A . 144 ASP O 1 1
14 30120 1 1 60 ASP OD1 O -16.315 1.562 -71.419 1.00 . A A . 144 ASP OD1 1 1
14 30121 1 1 60 ASP OD2 O -16.860 0.471 -73.245 1.00 . A A . 144 ASP OD2 1 1
14 30122 1 1 61 TYR C C -12.007 -0.754 -75.587 1.00 . A A . 145 TYR C 1 1
14 30123 1 1 61 TYR CA C -13.372 -0.305 -76.097 1.00 . A A . 145 TYR CA 1 1
14 30124 1 1 61 TYR CB C -13.296 -0.107 -77.613 1.00 . A A . 145 TYR CB 1 1
14 30125 1 1 61 TYR CD1 C -13.178 -2.457 -78.581 1.00 . A A . 145 TYR CD1 1 1
14 30126 1 1 61 TYR CD2 C -11.194 -1.067 -78.677 1.00 . A A . 145 TYR CD2 1 1
14 30127 1 1 61 TYR CE1 C -12.464 -3.517 -79.206 1.00 . A A . 145 TYR CE1 1 1
14 30128 1 1 61 TYR CE2 C -10.479 -2.124 -79.296 1.00 . A A . 145 TYR CE2 1 1
14 30129 1 1 61 TYR CG C -12.549 -1.226 -78.309 1.00 . A A . 145 TYR CG 1 1
14 30130 1 1 61 TYR CZ C -11.121 -3.338 -79.555 1.00 . A A . 145 TYR CZ 1 1
14 30131 1 1 61 TYR H H -13.984 1.736 -76.017 1.00 . A A . 145 TYR H 1 1
14 30132 1 1 61 TYR HA H -14.097 -1.087 -75.870 1.00 . A A . 145 TYR HA 1 1
14 30133 1 1 61 TYR HB2 H -14.308 -0.042 -78.015 1.00 . A A . 145 TYR HB2 1 1
14 30134 1 1 61 TYR HB3 H -12.780 0.831 -77.820 1.00 . A A . 145 TYR HB3 1 1
14 30135 1 1 61 TYR HD1 H -14.213 -2.604 -78.303 1.00 . A A . 145 TYR HD1 1 1
14 30136 1 1 61 TYR HD2 H -10.687 -0.134 -78.472 1.00 . A A . 145 TYR HD2 1 1
14 30137 1 1 61 TYR HE1 H -12.953 -4.458 -79.403 1.00 . A A . 145 TYR HE1 1 1
14 30138 1 1 61 TYR HE2 H -9.439 -1.996 -79.560 1.00 . A A . 145 TYR HE2 1 1
14 30139 1 1 61 TYR HH H -10.947 -5.156 -80.249 1.00 . A A . 145 TYR HH 1 1
14 30140 1 1 61 TYR N N -13.775 0.938 -75.445 1.00 . A A . 145 TYR N 1 1
14 30141 1 1 61 TYR O O -11.812 -1.913 -75.255 1.00 . A A . 145 TYR O 1 1
14 30142 1 1 61 TYR OH O -10.425 -4.360 -80.147 1.00 . A A . 145 TYR OH 1 1
14 30143 1 1 62 GLU C C -9.732 -0.446 -73.556 1.00 . A A . 146 GLU C 1 1
14 30144 1 1 62 GLU CA C -9.723 -0.136 -75.046 1.00 . A A . 146 GLU CA 1 1
14 30145 1 1 62 GLU CB C -8.801 1.050 -75.291 1.00 . A A . 146 GLU CB 1 1
14 30146 1 1 62 GLU CD C -6.645 1.874 -76.294 1.00 . A A . 146 GLU CD 1 1
14 30147 1 1 62 GLU CG C -7.701 0.770 -76.301 1.00 . A A . 146 GLU CG 1 1
14 30148 1 1 62 GLU H H -11.276 1.122 -75.775 1.00 . A A . 146 GLU H 1 1
14 30149 1 1 62 GLU HA H -9.342 -1.003 -75.586 1.00 . A A . 146 GLU HA 1 1
14 30150 1 1 62 GLU HB2 H -9.396 1.894 -75.642 1.00 . A A . 146 GLU HB2 1 1
14 30151 1 1 62 GLU HB3 H -8.343 1.326 -74.342 1.00 . A A . 146 GLU HB3 1 1
14 30152 1 1 62 GLU HG2 H -7.230 -0.194 -76.061 1.00 . A A . 146 GLU HG2 1 1
14 30153 1 1 62 GLU HG3 H -8.144 0.702 -77.296 1.00 . A A . 146 GLU HG3 1 1
14 30154 1 1 62 GLU N N -11.068 0.175 -75.515 1.00 . A A . 146 GLU N 1 1
14 30155 1 1 62 GLU O O -9.007 -1.323 -73.091 1.00 . A A . 146 GLU O 1 1
14 30156 1 1 62 GLU OE1 O -6.832 2.868 -75.550 1.00 . A A . 146 GLU OE1 1 1
14 30157 1 1 62 GLU OE2 O -5.642 1.771 -77.025 1.00 . A A . 146 GLU OE2 1 1
14 30158 1 1 63 ASP C C -11.138 -1.328 -71.039 1.00 . A A . 147 ASP C 1 1
14 30159 1 1 63 ASP CA C -10.617 0.057 -71.359 1.00 . A A . 147 ASP CA 1 1
14 30160 1 1 63 ASP CB C -11.520 1.071 -70.670 1.00 . A A . 147 ASP CB 1 1
14 30161 1 1 63 ASP CG C -11.458 0.943 -69.160 1.00 . A A . 147 ASP CG 1 1
14 30162 1 1 63 ASP H H -11.135 0.989 -73.219 1.00 . A A . 147 ASP H 1 1
14 30163 1 1 63 ASP HA H -9.610 0.147 -70.948 1.00 . A A . 147 ASP HA 1 1
14 30164 1 1 63 ASP HB2 H -11.211 2.076 -70.957 1.00 . A A . 147 ASP HB2 1 1
14 30165 1 1 63 ASP HB3 H -12.548 0.917 -70.995 1.00 . A A . 147 ASP HB3 1 1
14 30166 1 1 63 ASP N N -10.551 0.273 -72.801 1.00 . A A . 147 ASP N 1 1
14 30167 1 1 63 ASP O O -10.504 -2.078 -70.303 1.00 . A A . 147 ASP O 1 1
14 30168 1 1 63 ASP OD1 O -10.334 0.813 -68.645 1.00 . A A . 147 ASP OD1 1 1
14 30169 1 1 63 ASP OD2 O -12.493 1.087 -68.474 1.00 . A A . 147 ASP OD2 1 1
14 30170 1 1 64 ARG C C -11.946 -4.078 -71.917 1.00 . A A . 148 ARG C 1 1
14 30171 1 1 64 ARG CA C -12.852 -3.010 -71.335 1.00 . A A . 148 ARG CA 1 1
14 30172 1 1 64 ARG CB C -14.302 -3.136 -71.836 1.00 . A A . 148 ARG CB 1 1
14 30173 1 1 64 ARG CD C -14.597 -4.528 -74.016 1.00 . A A . 148 ARG CD 1 1
14 30174 1 1 64 ARG CG C -14.480 -3.137 -73.352 1.00 . A A . 148 ARG CG 1 1
14 30175 1 1 64 ARG CZ C -16.868 -5.358 -73.390 1.00 . A A . 148 ARG CZ 1 1
14 30176 1 1 64 ARG H H -12.787 -1.045 -72.217 1.00 . A A . 148 ARG H 1 1
14 30177 1 1 64 ARG HA H -12.870 -3.146 -70.259 1.00 . A A . 148 ARG HA 1 1
14 30178 1 1 64 ARG HB2 H -14.731 -4.046 -71.425 1.00 . A A . 148 ARG HB2 1 1
14 30179 1 1 64 ARG HB3 H -14.865 -2.287 -71.436 1.00 . A A . 148 ARG HB3 1 1
14 30180 1 1 64 ARG HD2 H -14.893 -4.390 -75.056 1.00 . A A . 148 ARG HD2 1 1
14 30181 1 1 64 ARG HD3 H -13.612 -4.998 -74.009 1.00 . A A . 148 ARG HD3 1 1
14 30182 1 1 64 ARG HE H -15.139 -6.249 -72.881 1.00 . A A . 148 ARG HE 1 1
14 30183 1 1 64 ARG HG2 H -15.369 -2.557 -73.595 1.00 . A A . 148 ARG HG2 1 1
14 30184 1 1 64 ARG HG3 H -13.626 -2.647 -73.774 1.00 . A A . 148 ARG HG3 1 1
14 30185 1 1 64 ARG HH11 H -16.986 -3.663 -74.464 1.00 . A A . 148 ARG HH11 1 1
14 30186 1 1 64 ARG HH12 H -18.511 -4.355 -73.981 1.00 . A A . 148 ARG HH12 1 1
14 30187 1 1 64 ARG HH21 H -17.061 -7.028 -72.295 1.00 . A A . 148 ARG HH21 1 1
14 30188 1 1 64 ARG HH22 H -18.559 -6.243 -72.772 1.00 . A A . 148 ARG HH22 1 1
14 30189 1 1 64 ARG N N -12.284 -1.692 -71.603 1.00 . A A . 148 ARG N 1 1
14 30190 1 1 64 ARG NE N -15.546 -5.447 -73.367 1.00 . A A . 148 ARG NE 1 1
14 30191 1 1 64 ARG NH1 N -17.508 -4.386 -73.998 1.00 . A A . 148 ARG NH1 1 1
14 30192 1 1 64 ARG NH2 N -17.557 -6.275 -72.778 1.00 . A A . 148 ARG NH2 1 1
14 30193 1 1 64 ARG O O -11.789 -5.122 -71.323 1.00 . A A . 148 ARG O 1 1
14 30194 1 1 65 TYR C C -9.261 -5.081 -72.565 1.00 . A A . 149 TYR C 1 1
14 30195 1 1 65 TYR CA C -10.336 -4.745 -73.594 1.00 . A A . 149 TYR CA 1 1
14 30196 1 1 65 TYR CB C -9.677 -4.175 -74.852 1.00 . A A . 149 TYR CB 1 1
14 30197 1 1 65 TYR CD1 C -8.450 -6.308 -75.408 1.00 . A A . 149 TYR CD1 1 1
14 30198 1 1 65 TYR CD2 C -7.203 -4.232 -75.374 1.00 . A A . 149 TYR CD2 1 1
14 30199 1 1 65 TYR CE1 C -7.269 -7.016 -75.723 1.00 . A A . 149 TYR CE1 1 1
14 30200 1 1 65 TYR CE2 C -6.017 -4.935 -75.691 1.00 . A A . 149 TYR CE2 1 1
14 30201 1 1 65 TYR CG C -8.428 -4.915 -75.227 1.00 . A A . 149 TYR CG 1 1
14 30202 1 1 65 TYR CZ C -6.066 -6.332 -75.857 1.00 . A A . 149 TYR CZ 1 1
14 30203 1 1 65 TYR H H -11.409 -2.897 -73.490 1.00 . A A . 149 TYR H 1 1
14 30204 1 1 65 TYR HA H -10.865 -5.663 -73.851 1.00 . A A . 149 TYR HA 1 1
14 30205 1 1 65 TYR HB2 H -10.382 -4.211 -75.680 1.00 . A A . 149 TYR HB2 1 1
14 30206 1 1 65 TYR HB3 H -9.416 -3.140 -74.674 1.00 . A A . 149 TYR HB3 1 1
14 30207 1 1 65 TYR HD1 H -9.380 -6.846 -75.286 1.00 . A A . 149 TYR HD1 1 1
14 30208 1 1 65 TYR HD2 H -7.166 -3.161 -75.236 1.00 . A A . 149 TYR HD2 1 1
14 30209 1 1 65 TYR HE1 H -7.295 -8.086 -75.858 1.00 . A A . 149 TYR HE1 1 1
14 30210 1 1 65 TYR HE2 H -5.087 -4.393 -75.799 1.00 . A A . 149 TYR HE2 1 1
14 30211 1 1 65 TYR HH H -4.235 -6.532 -76.530 1.00 . A A . 149 TYR HH 1 1
14 30212 1 1 65 TYR N N -11.278 -3.792 -73.025 1.00 . A A . 149 TYR N 1 1
14 30213 1 1 65 TYR O O -9.063 -6.251 -72.222 1.00 . A A . 149 TYR O 1 1
14 30214 1 1 65 TYR OH O -4.958 -7.072 -76.149 1.00 . A A . 149 TYR OH 1 1
14 30215 1 1 66 TYR C C -8.141 -4.885 -69.767 1.00 . A A . 150 TYR C 1 1
14 30216 1 1 66 TYR CA C -7.564 -4.266 -71.033 1.00 . A A . 150 TYR CA 1 1
14 30217 1 1 66 TYR CB C -6.883 -2.937 -70.711 1.00 . A A . 150 TYR CB 1 1
14 30218 1 1 66 TYR CD1 C -4.862 -3.432 -69.238 1.00 . A A . 150 TYR CD1 1 1
14 30219 1 1 66 TYR CD2 C -6.803 -2.384 -68.229 1.00 . A A . 150 TYR CD2 1 1
14 30220 1 1 66 TYR CE1 C -4.195 -3.402 -67.979 1.00 . A A . 150 TYR CE1 1 1
14 30221 1 1 66 TYR CE2 C -6.143 -2.361 -66.973 1.00 . A A . 150 TYR CE2 1 1
14 30222 1 1 66 TYR CG C -6.169 -2.918 -69.374 1.00 . A A . 150 TYR CG 1 1
14 30223 1 1 66 TYR CZ C -4.842 -2.862 -66.863 1.00 . A A . 150 TYR CZ 1 1
14 30224 1 1 66 TYR H H -8.812 -3.107 -72.336 1.00 . A A . 150 TYR H 1 1
14 30225 1 1 66 TYR HA H -6.818 -4.951 -71.432 1.00 . A A . 150 TYR HA 1 1
14 30226 1 1 66 TYR HB2 H -6.163 -2.727 -71.502 1.00 . A A . 150 TYR HB2 1 1
14 30227 1 1 66 TYR HB3 H -7.636 -2.148 -70.709 1.00 . A A . 150 TYR HB3 1 1
14 30228 1 1 66 TYR HD1 H -4.357 -3.845 -70.100 1.00 . A A . 150 TYR HD1 1 1
14 30229 1 1 66 TYR HD2 H -7.807 -1.986 -68.311 1.00 . A A . 150 TYR HD2 1 1
14 30230 1 1 66 TYR HE1 H -3.192 -3.789 -67.886 1.00 . A A . 150 TYR HE1 1 1
14 30231 1 1 66 TYR HE2 H -6.642 -1.960 -66.108 1.00 . A A . 150 TYR HE2 1 1
14 30232 1 1 66 TYR HH H -4.664 -2.284 -65.001 1.00 . A A . 150 TYR HH 1 1
14 30233 1 1 66 TYR N N -8.602 -4.062 -72.036 1.00 . A A . 150 TYR N 1 1
14 30234 1 1 66 TYR O O -7.549 -5.788 -69.201 1.00 . A A . 150 TYR O 1 1
14 30235 1 1 66 TYR OH O -4.194 -2.816 -65.654 1.00 . A A . 150 TYR OH 1 1
14 30236 1 1 67 ARG C C -10.222 -6.450 -68.222 1.00 . A A . 151 ARG C 1 1
14 30237 1 1 67 ARG CA C -9.951 -4.962 -68.131 1.00 . A A . 151 ARG CA 1 1
14 30238 1 1 67 ARG CB C -11.286 -4.252 -67.897 1.00 . A A . 151 ARG CB 1 1
14 30239 1 1 67 ARG CD C -11.143 -3.086 -65.674 1.00 . A A . 151 ARG CD 1 1
14 30240 1 1 67 ARG CG C -11.174 -2.904 -67.185 1.00 . A A . 151 ARG CG 1 1
14 30241 1 1 67 ARG CZ C -12.613 -4.062 -63.917 1.00 . A A . 151 ARG CZ 1 1
14 30242 1 1 67 ARG H H -9.783 -3.684 -69.855 1.00 . A A . 151 ARG H 1 1
14 30243 1 1 67 ARG HA H -9.293 -4.792 -67.282 1.00 . A A . 151 ARG HA 1 1
14 30244 1 1 67 ARG HB2 H -11.756 -4.096 -68.859 1.00 . A A . 151 ARG HB2 1 1
14 30245 1 1 67 ARG HB3 H -11.931 -4.909 -67.317 1.00 . A A . 151 ARG HB3 1 1
14 30246 1 1 67 ARG HD2 H -10.309 -3.735 -65.413 1.00 . A A . 151 ARG HD2 1 1
14 30247 1 1 67 ARG HD3 H -10.996 -2.112 -65.208 1.00 . A A . 151 ARG HD3 1 1
14 30248 1 1 67 ARG HE H -13.143 -3.788 -65.837 1.00 . A A . 151 ARG HE 1 1
14 30249 1 1 67 ARG HG2 H -10.266 -2.398 -67.509 1.00 . A A . 151 ARG HG2 1 1
14 30250 1 1 67 ARG HG3 H -12.033 -2.289 -67.448 1.00 . A A . 151 ARG HG3 1 1
14 30251 1 1 67 ARG HH11 H -10.812 -3.534 -63.204 1.00 . A A . 151 ARG HH11 1 1
14 30252 1 1 67 ARG HH12 H -11.903 -4.244 -62.043 1.00 . A A . 151 ARG HH12 1 1
14 30253 1 1 67 ARG HH21 H -14.481 -4.683 -64.311 1.00 . A A . 151 ARG HH21 1 1
14 30254 1 1 67 ARG HH22 H -13.952 -4.872 -62.661 1.00 . A A . 151 ARG HH22 1 1
14 30255 1 1 67 ARG N N -9.313 -4.433 -69.341 1.00 . A A . 151 ARG N 1 1
14 30256 1 1 67 ARG NE N -12.397 -3.674 -65.169 1.00 . A A . 151 ARG NE 1 1
14 30257 1 1 67 ARG NH1 N -11.705 -3.940 -62.980 1.00 . A A . 151 ARG NH1 1 1
14 30258 1 1 67 ARG NH2 N -13.769 -4.581 -63.605 1.00 . A A . 151 ARG NH2 1 1
14 30259 1 1 67 ARG O O -10.003 -7.177 -67.256 1.00 . A A . 151 ARG O 1 1
14 30260 1 1 68 GLU C C -9.840 -9.153 -69.709 1.00 . A A . 152 GLU C 1 1
14 30261 1 1 68 GLU CA C -11.098 -8.304 -69.516 1.00 . A A . 152 GLU CA 1 1
14 30262 1 1 68 GLU CB C -12.048 -8.451 -70.716 1.00 . A A . 152 GLU CB 1 1
14 30263 1 1 68 GLU CD C -14.342 -7.890 -71.701 1.00 . A A . 152 GLU CD 1 1
14 30264 1 1 68 GLU CG C -13.410 -7.736 -70.516 1.00 . A A . 152 GLU CG 1 1
14 30265 1 1 68 GLU H H -10.903 -6.261 -70.140 1.00 . A A . 152 GLU H 1 1
14 30266 1 1 68 GLU HA H -11.612 -8.641 -68.617 1.00 . A A . 152 GLU HA 1 1
14 30267 1 1 68 GLU HB2 H -11.558 -8.038 -71.597 1.00 . A A . 152 GLU HB2 1 1
14 30268 1 1 68 GLU HB3 H -12.232 -9.512 -70.888 1.00 . A A . 152 GLU HB3 1 1
14 30269 1 1 68 GLU HG2 H -13.894 -8.140 -69.625 1.00 . A A . 152 GLU HG2 1 1
14 30270 1 1 68 GLU HG3 H -13.245 -6.664 -70.368 1.00 . A A . 152 GLU HG3 1 1
14 30271 1 1 68 GLU N N -10.727 -6.903 -69.357 1.00 . A A . 152 GLU N 1 1
14 30272 1 1 68 GLU O O -9.725 -10.262 -69.186 1.00 . A A . 152 GLU O 1 1
14 30273 1 1 68 GLU OE1 O -13.868 -7.857 -72.852 1.00 . A A . 152 GLU OE1 1 1
14 30274 1 1 68 GLU OE2 O -15.575 -7.887 -71.489 1.00 . A A . 152 GLU OE2 1 1
14 30275 1 1 69 ASN C C -6.611 -9.288 -69.615 1.00 . A A . 153 ASN C 1 1
14 30276 1 1 69 ASN CA C -7.639 -9.337 -70.735 1.00 . A A . 153 ASN CA 1 1
14 30277 1 1 69 ASN CB C -7.019 -8.829 -72.036 1.00 . A A . 153 ASN CB 1 1
14 30278 1 1 69 ASN CG C -7.655 -9.452 -73.243 1.00 . A A . 153 ASN CG 1 1
14 30279 1 1 69 ASN H H -9.004 -7.683 -70.839 1.00 . A A . 153 ASN H 1 1
14 30280 1 1 69 ASN HA H -7.897 -10.386 -70.888 1.00 . A A . 153 ASN HA 1 1
14 30281 1 1 69 ASN HB2 H -7.113 -7.749 -72.088 1.00 . A A . 153 ASN HB2 1 1
14 30282 1 1 69 ASN HB3 H -5.961 -9.083 -72.046 1.00 . A A . 153 ASN HB3 1 1
14 30283 1 1 69 ASN HD21 H -9.201 -8.178 -73.137 1.00 . A A . 153 ASN HD21 1 1
14 30284 1 1 69 ASN HD22 H -9.272 -9.374 -74.414 1.00 . A A . 153 ASN HD22 1 1
14 30285 1 1 69 ASN N N -8.874 -8.611 -70.437 1.00 . A A . 153 ASN N 1 1
14 30286 1 1 69 ASN ND2 N -8.800 -8.967 -73.626 1.00 . A A . 153 ASN ND2 1 1
14 30287 1 1 69 ASN O O -5.629 -10.018 -69.661 1.00 . A A . 153 ASN O 1 1
14 30288 1 1 69 ASN OD1 O -7.130 -10.405 -73.798 1.00 . A A . 153 ASN OD1 1 1
14 30289 1 1 70 MET C C -5.450 -9.569 -66.811 1.00 . A A . 154 MET C 1 1
14 30290 1 1 70 MET CA C -5.890 -8.261 -67.487 1.00 . A A . 154 MET CA 1 1
14 30291 1 1 70 MET CB C -6.515 -7.313 -66.454 1.00 . A A . 154 MET CB 1 1
14 30292 1 1 70 MET CE C -7.847 -5.642 -64.212 1.00 . A A . 154 MET CE 1 1
14 30293 1 1 70 MET CG C -5.600 -6.955 -65.285 1.00 . A A . 154 MET CG 1 1
14 30294 1 1 70 MET H H -7.657 -7.858 -68.633 1.00 . A A . 154 MET H 1 1
14 30295 1 1 70 MET HA H -4.996 -7.779 -67.878 1.00 . A A . 154 MET HA 1 1
14 30296 1 1 70 MET HB2 H -6.790 -6.391 -66.959 1.00 . A A . 154 MET HB2 1 1
14 30297 1 1 70 MET HB3 H -7.422 -7.774 -66.063 1.00 . A A . 154 MET HB3 1 1
14 30298 1 1 70 MET HE1 H -8.355 -5.538 -65.172 1.00 . A A . 154 MET HE1 1 1
14 30299 1 1 70 MET HE2 H -8.045 -6.627 -63.794 1.00 . A A . 154 MET HE2 1 1
14 30300 1 1 70 MET HE3 H -8.212 -4.876 -63.531 1.00 . A A . 154 MET HE3 1 1
14 30301 1 1 70 MET HG2 H -5.617 -7.774 -64.566 1.00 . A A . 154 MET HG2 1 1
14 30302 1 1 70 MET HG3 H -4.582 -6.840 -65.656 1.00 . A A . 154 MET HG3 1 1
14 30303 1 1 70 MET N N -6.829 -8.448 -68.611 1.00 . A A . 154 MET N 1 1
14 30304 1 1 70 MET O O -4.371 -9.639 -66.228 1.00 . A A . 154 MET O 1 1
14 30305 1 1 70 MET SD S -6.084 -5.424 -64.448 1.00 . A A . 154 MET SD 1 1
14 30306 1 1 71 HIS C C -4.458 -12.393 -67.048 1.00 . A A . 155 HIS C 1 1
14 30307 1 1 71 HIS CA C -5.832 -11.961 -66.493 1.00 . A A . 155 HIS CA 1 1
14 30308 1 1 71 HIS CB C -6.898 -12.991 -66.907 1.00 . A A . 155 HIS CB 1 1
14 30309 1 1 71 HIS CD2 C -7.547 -14.925 -65.278 1.00 . A A . 155 HIS CD2 1 1
14 30310 1 1 71 HIS CE1 C -5.915 -16.295 -65.692 1.00 . A A . 155 HIS CE1 1 1
14 30311 1 1 71 HIS CG C -6.768 -14.315 -66.213 1.00 . A A . 155 HIS CG 1 1
14 30312 1 1 71 HIS H H -7.100 -10.535 -67.479 1.00 . A A . 155 HIS H 1 1
14 30313 1 1 71 HIS HA H -5.768 -11.938 -65.404 1.00 . A A . 155 HIS HA 1 1
14 30314 1 1 71 HIS HB2 H -7.883 -12.579 -66.684 1.00 . A A . 155 HIS HB2 1 1
14 30315 1 1 71 HIS HB3 H -6.832 -13.150 -67.985 1.00 . A A . 155 HIS HB3 1 1
14 30316 1 1 71 HIS HD1 H -4.976 -15.088 -67.094 1.00 . A A . 155 HIS HD1 1 1
14 30317 1 1 71 HIS HD2 H -8.456 -14.517 -64.851 1.00 . A A . 155 HIS HD2 1 1
14 30318 1 1 71 HIS HE1 H -5.261 -17.163 -65.660 1.00 . A A . 155 HIS HE1 1 1
14 30319 1 1 71 HIS N N -6.229 -10.632 -66.970 1.00 . A A . 155 HIS N 1 1
14 30320 1 1 71 HIS ND1 N -5.731 -15.224 -66.454 1.00 . A A . 155 HIS ND1 1 1
14 30321 1 1 71 HIS NE2 N -6.999 -16.135 -64.980 1.00 . A A . 155 HIS NE2 1 1
14 30322 1 1 71 HIS O O -3.725 -13.112 -66.379 1.00 . A A . 155 HIS O 1 1
14 30323 1 1 72 ARG C C -1.765 -11.348 -68.782 1.00 . A A . 156 ARG C 1 1
14 30324 1 1 72 ARG CA C -2.877 -12.396 -68.926 1.00 . A A . 156 ARG CA 1 1
14 30325 1 1 72 ARG CB C -3.142 -12.699 -70.414 1.00 . A A . 156 ARG CB 1 1
14 30326 1 1 72 ARG CD C -4.216 -11.654 -72.474 1.00 . A A . 156 ARG CD 1 1
14 30327 1 1 72 ARG CG C -3.215 -11.468 -71.326 1.00 . A A . 156 ARG CG 1 1
14 30328 1 1 72 ARG CZ C -4.450 -13.104 -74.486 1.00 . A A . 156 ARG CZ 1 1
14 30329 1 1 72 ARG H H -4.780 -11.401 -68.799 1.00 . A A . 156 ARG H 1 1
14 30330 1 1 72 ARG HA H -2.524 -13.315 -68.457 1.00 . A A . 156 ARG HA 1 1
14 30331 1 1 72 ARG HB2 H -2.347 -13.347 -70.781 1.00 . A A . 156 ARG HB2 1 1
14 30332 1 1 72 ARG HB3 H -4.082 -13.246 -70.486 1.00 . A A . 156 ARG HB3 1 1
14 30333 1 1 72 ARG HD2 H -5.208 -11.832 -72.055 1.00 . A A . 156 ARG HD2 1 1
14 30334 1 1 72 ARG HD3 H -4.245 -10.738 -73.066 1.00 . A A . 156 ARG HD3 1 1
14 30335 1 1 72 ARG HE H -3.060 -13.358 -73.059 1.00 . A A . 156 ARG HE 1 1
14 30336 1 1 72 ARG HG2 H -3.513 -10.604 -70.743 1.00 . A A . 156 ARG HG2 1 1
14 30337 1 1 72 ARG HG3 H -2.225 -11.278 -71.740 1.00 . A A . 156 ARG HG3 1 1
14 30338 1 1 72 ARG HH11 H -5.853 -11.647 -74.464 1.00 . A A . 156 ARG HH11 1 1
14 30339 1 1 72 ARG HH12 H -5.887 -12.723 -75.839 1.00 . A A . 156 ARG HH12 1 1
14 30340 1 1 72 ARG HH21 H -3.200 -14.644 -74.778 1.00 . A A . 156 ARG HH21 1 1
14 30341 1 1 72 ARG HH22 H -4.419 -14.397 -76.019 1.00 . A A . 156 ARG HH22 1 1
14 30342 1 1 72 ARG N N -4.136 -11.994 -68.274 1.00 . A A . 156 ARG N 1 1
14 30343 1 1 72 ARG NE N -3.851 -12.778 -73.347 1.00 . A A . 156 ARG NE 1 1
14 30344 1 1 72 ARG NH1 N -5.473 -12.444 -74.969 1.00 . A A . 156 ARG NH1 1 1
14 30345 1 1 72 ARG NH2 N -3.998 -14.125 -75.151 1.00 . A A . 156 ARG NH2 1 1
14 30346 1 1 72 ARG O O -0.627 -11.578 -69.160 1.00 . A A . 156 ARG O 1 1
14 30347 1 1 73 TYR C C -0.221 -9.423 -66.863 1.00 . A A . 157 TYR C 1 1
14 30348 1 1 73 TYR CA C -1.119 -9.118 -68.071 1.00 . A A . 157 TYR CA 1 1
14 30349 1 1 73 TYR CB C -1.830 -7.772 -67.875 1.00 . A A . 157 TYR CB 1 1
14 30350 1 1 73 TYR CD1 C -3.281 -7.591 -69.972 1.00 . A A . 157 TYR CD1 1 1
14 30351 1 1 73 TYR CD2 C -1.523 -5.969 -69.637 1.00 . A A . 157 TYR CD2 1 1
14 30352 1 1 73 TYR CE1 C -3.641 -6.954 -71.194 1.00 . A A . 157 TYR CE1 1 1
14 30353 1 1 73 TYR CE2 C -1.875 -5.332 -70.863 1.00 . A A . 157 TYR CE2 1 1
14 30354 1 1 73 TYR CG C -2.223 -7.100 -69.181 1.00 . A A . 157 TYR CG 1 1
14 30355 1 1 73 TYR CZ C -2.931 -5.831 -71.627 1.00 . A A . 157 TYR CZ 1 1
14 30356 1 1 73 TYR H H -3.040 -10.041 -67.903 1.00 . A A . 157 TYR H 1 1
14 30357 1 1 73 TYR HA H -0.501 -9.063 -68.966 1.00 . A A . 157 TYR HA 1 1
14 30358 1 1 73 TYR HB2 H -2.717 -7.924 -67.266 1.00 . A A . 157 TYR HB2 1 1
14 30359 1 1 73 TYR HB3 H -1.161 -7.101 -67.339 1.00 . A A . 157 TYR HB3 1 1
14 30360 1 1 73 TYR HD1 H -3.826 -8.460 -69.650 1.00 . A A . 157 TYR HD1 1 1
14 30361 1 1 73 TYR HD2 H -0.708 -5.578 -69.051 1.00 . A A . 157 TYR HD2 1 1
14 30362 1 1 73 TYR HE1 H -4.453 -7.339 -71.790 1.00 . A A . 157 TYR HE1 1 1
14 30363 1 1 73 TYR HE2 H -1.326 -4.469 -71.209 1.00 . A A . 157 TYR HE2 1 1
14 30364 1 1 73 TYR HH H -3.942 -5.676 -73.298 1.00 . A A . 157 TYR HH 1 1
14 30365 1 1 73 TYR N N -2.102 -10.189 -68.237 1.00 . A A . 157 TYR N 1 1
14 30366 1 1 73 TYR O O -0.659 -10.065 -65.907 1.00 . A A . 157 TYR O 1 1
14 30367 1 1 73 TYR OH O -3.260 -5.214 -72.806 1.00 . A A . 157 TYR OH 1 1
14 30368 1 1 74 PRO C C 1.493 -8.507 -64.446 1.00 . A A . 158 PRO C 1 1
14 30369 1 1 74 PRO CA C 1.918 -9.230 -65.729 1.00 . A A . 158 PRO CA 1 1
14 30370 1 1 74 PRO CB C 3.281 -8.738 -66.221 1.00 . A A . 158 PRO CB 1 1
14 30371 1 1 74 PRO CD C 1.741 -8.162 -67.905 1.00 . A A . 158 PRO CD 1 1
14 30372 1 1 74 PRO CG C 2.948 -7.660 -67.176 1.00 . A A . 158 PRO CG 1 1
14 30373 1 1 74 PRO HA H 1.959 -10.303 -65.543 1.00 . A A . 158 PRO HA 1 1
14 30374 1 1 74 PRO HB2 H 3.878 -8.355 -65.395 1.00 . A A . 158 PRO HB2 1 1
14 30375 1 1 74 PRO HB3 H 3.803 -9.543 -66.737 1.00 . A A . 158 PRO HB3 1 1
14 30376 1 1 74 PRO HD2 H 1.127 -7.327 -68.246 1.00 . A A . 158 PRO HD2 1 1
14 30377 1 1 74 PRO HD3 H 2.034 -8.800 -68.741 1.00 . A A . 158 PRO HD3 1 1
14 30378 1 1 74 PRO HG2 H 2.708 -6.742 -66.638 1.00 . A A . 158 PRO HG2 1 1
14 30379 1 1 74 PRO HG3 H 3.770 -7.496 -67.870 1.00 . A A . 158 PRO HG3 1 1
14 30380 1 1 74 PRO N N 1.039 -8.951 -66.875 1.00 . A A . 158 PRO N 1 1
14 30381 1 1 74 PRO O O 0.738 -7.535 -64.484 1.00 . A A . 158 PRO O 1 1
14 30382 1 1 75 ASN C C 2.562 -7.698 -61.209 1.00 . A A . 159 ASN C 1 1
14 30383 1 1 75 ASN CA C 1.518 -8.512 -61.997 1.00 . A A . 159 ASN CA 1 1
14 30384 1 1 75 ASN CB C 1.081 -9.709 -61.147 1.00 . A A . 159 ASN CB 1 1
14 30385 1 1 75 ASN CG C -0.175 -9.434 -60.364 1.00 . A A . 159 ASN CG 1 1
14 30386 1 1 75 ASN H H 2.551 -9.827 -63.331 1.00 . A A . 159 ASN H 1 1
14 30387 1 1 75 ASN HA H 0.648 -7.875 -62.148 1.00 . A A . 159 ASN HA 1 1
14 30388 1 1 75 ASN HB2 H 0.892 -10.558 -61.802 1.00 . A A . 159 ASN HB2 1 1
14 30389 1 1 75 ASN HB3 H 1.881 -9.970 -60.456 1.00 . A A . 159 ASN HB3 1 1
14 30390 1 1 75 ASN HD21 H 0.689 -7.862 -59.464 1.00 . A A . 159 ASN HD21 1 1
14 30391 1 1 75 ASN HD22 H -0.948 -8.216 -58.997 1.00 . A A . 159 ASN HD22 1 1
14 30392 1 1 75 ASN N N 1.951 -9.018 -63.307 1.00 . A A . 159 ASN N 1 1
14 30393 1 1 75 ASN ND2 N -0.142 -8.435 -59.543 1.00 . A A . 159 ASN ND2 1 1
14 30394 1 1 75 ASN O O 2.212 -6.972 -60.296 1.00 . A A . 159 ASN O 1 1
14 30395 1 1 75 ASN OD1 O -1.169 -10.117 -60.520 1.00 . A A . 159 ASN OD1 1 1
14 30396 1 1 76 GLN C C 5.874 -6.453 -61.758 1.00 . A A . 160 GLN C 1 1
14 30397 1 1 76 GLN CA C 4.928 -7.187 -60.803 1.00 . A A . 160 GLN CA 1 1
14 30398 1 1 76 GLN CB C 5.692 -8.203 -59.944 1.00 . A A . 160 GLN CB 1 1
14 30399 1 1 76 GLN CD C 6.776 -10.478 -59.794 1.00 . A A . 160 GLN CD 1 1
14 30400 1 1 76 GLN CG C 6.321 -9.355 -60.711 1.00 . A A . 160 GLN CG 1 1
14 30401 1 1 76 GLN H H 4.076 -8.450 -62.301 1.00 . A A . 160 GLN H 1 1
14 30402 1 1 76 GLN HA H 4.504 -6.439 -60.122 1.00 . A A . 160 GLN HA 1 1
14 30403 1 1 76 GLN HB2 H 6.472 -7.677 -59.398 1.00 . A A . 160 GLN HB2 1 1
14 30404 1 1 76 GLN HB3 H 4.997 -8.622 -59.218 1.00 . A A . 160 GLN HB3 1 1
14 30405 1 1 76 GLN HE21 H 7.351 -9.169 -58.359 1.00 . A A . 160 GLN HE21 1 1
14 30406 1 1 76 GLN HE22 H 7.562 -10.868 -57.994 1.00 . A A . 160 GLN HE22 1 1
14 30407 1 1 76 GLN HG2 H 5.590 -9.764 -61.404 1.00 . A A . 160 GLN HG2 1 1
14 30408 1 1 76 GLN HG3 H 7.174 -8.985 -61.277 1.00 . A A . 160 GLN HG3 1 1
14 30409 1 1 76 GLN N N 3.835 -7.854 -61.538 1.00 . A A . 160 GLN N 1 1
14 30410 1 1 76 GLN NE2 N 7.262 -10.144 -58.624 1.00 . A A . 160 GLN NE2 1 1
14 30411 1 1 76 GLN O O 5.861 -6.692 -62.979 1.00 . A A . 160 GLN O 1 1
14 30412 1 1 76 GLN OE1 O 6.665 -11.636 -60.144 1.00 . A A . 160 GLN OE1 1 1
14 30413 1 1 77 VAL C C 8.950 -4.643 -61.642 1.00 . A A . 161 VAL C 1 1
14 30414 1 1 77 VAL CA C 7.453 -4.578 -61.975 1.00 . A A . 161 VAL CA 1 1
14 30415 1 1 77 VAL CB C 6.960 -3.133 -61.714 1.00 . A A . 161 VAL CB 1 1
14 30416 1 1 77 VAL CG1 C 5.464 -2.998 -62.055 1.00 . A A . 161 VAL CG1 1 1
14 30417 1 1 77 VAL CG2 C 7.194 -2.727 -60.252 1.00 . A A . 161 VAL CG2 1 1
14 30418 1 1 77 VAL H H 6.612 -5.397 -60.197 1.00 . A A . 161 VAL H 1 1
14 30419 1 1 77 VAL HA H 7.331 -4.794 -63.033 1.00 . A A . 161 VAL HA 1 1
14 30420 1 1 77 VAL HB H 7.521 -2.469 -62.353 1.00 . A A . 161 VAL HB 1 1
14 30421 1 1 77 VAL HG11 H 4.859 -3.534 -61.322 1.00 . A A . 161 VAL HG11 1 1
14 30422 1 1 77 VAL HG12 H 5.184 -1.943 -62.041 1.00 . A A . 161 VAL HG12 1 1
14 30423 1 1 77 VAL HG13 H 5.272 -3.403 -63.046 1.00 . A A . 161 VAL HG13 1 1
14 30424 1 1 77 VAL HG21 H 6.805 -1.722 -60.087 1.00 . A A . 161 VAL HG21 1 1
14 30425 1 1 77 VAL HG22 H 6.691 -3.420 -59.583 1.00 . A A . 161 VAL HG22 1 1
14 30426 1 1 77 VAL HG23 H 8.263 -2.725 -60.034 1.00 . A A . 161 VAL HG23 1 1
14 30427 1 1 77 VAL N N 6.637 -5.521 -61.200 1.00 . A A . 161 VAL N 1 1
14 30428 1 1 77 VAL O O 9.339 -5.327 -60.707 1.00 . A A . 161 VAL O 1 1
14 30429 1 1 78 TYR C C 11.735 -2.486 -62.398 1.00 . A A . 162 TYR C 1 1
14 30430 1 1 78 TYR CA C 11.232 -3.912 -62.210 1.00 . A A . 162 TYR CA 1 1
14 30431 1 1 78 TYR CB C 11.922 -4.799 -63.253 1.00 . A A . 162 TYR CB 1 1
14 30432 1 1 78 TYR CD1 C 10.168 -6.470 -64.012 1.00 . A A . 162 TYR CD1 1 1
14 30433 1 1 78 TYR CD2 C 12.065 -7.283 -62.751 1.00 . A A . 162 TYR CD2 1 1
14 30434 1 1 78 TYR CE1 C 9.653 -7.771 -64.090 1.00 . A A . 162 TYR CE1 1 1
14 30435 1 1 78 TYR CE2 C 11.570 -8.605 -62.861 1.00 . A A . 162 TYR CE2 1 1
14 30436 1 1 78 TYR CG C 11.375 -6.206 -63.334 1.00 . A A . 162 TYR CG 1 1
14 30437 1 1 78 TYR CZ C 10.363 -8.838 -63.520 1.00 . A A . 162 TYR CZ 1 1
14 30438 1 1 78 TYR H H 9.397 -3.341 -63.145 1.00 . A A . 162 TYR H 1 1
14 30439 1 1 78 TYR HA H 11.473 -4.262 -61.208 1.00 . A A . 162 TYR HA 1 1
14 30440 1 1 78 TYR HB2 H 11.812 -4.334 -64.232 1.00 . A A . 162 TYR HB2 1 1
14 30441 1 1 78 TYR HB3 H 12.985 -4.848 -63.021 1.00 . A A . 162 TYR HB3 1 1
14 30442 1 1 78 TYR HD1 H 9.627 -5.657 -64.470 1.00 . A A . 162 TYR HD1 1 1
14 30443 1 1 78 TYR HD2 H 12.991 -7.101 -62.226 1.00 . A A . 162 TYR HD2 1 1
14 30444 1 1 78 TYR HE1 H 8.723 -7.932 -64.588 1.00 . A A . 162 TYR HE1 1 1
14 30445 1 1 78 TYR HE2 H 12.119 -9.427 -62.432 1.00 . A A . 162 TYR HE2 1 1
14 30446 1 1 78 TYR HH H 9.041 -10.179 -64.048 1.00 . A A . 162 TYR HH 1 1
14 30447 1 1 78 TYR N N 9.774 -3.926 -62.402 1.00 . A A . 162 TYR N 1 1
14 30448 1 1 78 TYR O O 11.288 -1.803 -63.309 1.00 . A A . 162 TYR O 1 1
14 30449 1 1 78 TYR OH O 9.883 -10.121 -63.599 1.00 . A A . 162 TYR OH 1 1
14 30450 1 1 79 TYR C C 14.530 -0.432 -61.075 1.00 . A A . 163 TYR C 1 1
14 30451 1 1 79 TYR CA C 13.115 -0.640 -61.623 1.00 . A A . 163 TYR CA 1 1
14 30452 1 1 79 TYR CB C 12.127 0.277 -60.870 1.00 . A A . 163 TYR CB 1 1
14 30453 1 1 79 TYR CD1 C 12.135 -1.071 -58.686 1.00 . A A . 163 TYR CD1 1 1
14 30454 1 1 79 TYR CD2 C 10.037 -0.174 -59.501 1.00 . A A . 163 TYR CD2 1 1
14 30455 1 1 79 TYR CE1 C 11.455 -1.635 -57.571 1.00 . A A . 163 TYR CE1 1 1
14 30456 1 1 79 TYR CE2 C 9.364 -0.720 -58.378 1.00 . A A . 163 TYR CE2 1 1
14 30457 1 1 79 TYR CG C 11.427 -0.341 -59.669 1.00 . A A . 163 TYR CG 1 1
14 30458 1 1 79 TYR CZ C 10.080 -1.447 -57.427 1.00 . A A . 163 TYR CZ 1 1
14 30459 1 1 79 TYR H H 13.023 -2.632 -60.830 1.00 . A A . 163 TYR H 1 1
14 30460 1 1 79 TYR HA H 13.125 -0.326 -62.666 1.00 . A A . 163 TYR HA 1 1
14 30461 1 1 79 TYR HB2 H 12.645 1.179 -60.546 1.00 . A A . 163 TYR HB2 1 1
14 30462 1 1 79 TYR HB3 H 11.354 0.578 -61.575 1.00 . A A . 163 TYR HB3 1 1
14 30463 1 1 79 TYR HD1 H 13.202 -1.206 -58.778 1.00 . A A . 163 TYR HD1 1 1
14 30464 1 1 79 TYR HD2 H 9.477 0.389 -60.235 1.00 . A A . 163 TYR HD2 1 1
14 30465 1 1 79 TYR HE1 H 11.999 -2.198 -56.832 1.00 . A A . 163 TYR HE1 1 1
14 30466 1 1 79 TYR HE2 H 8.302 -0.569 -58.258 1.00 . A A . 163 TYR HE2 1 1
14 30467 1 1 79 TYR HH H 8.534 -1.626 -56.252 1.00 . A A . 163 TYR HH 1 1
14 30468 1 1 79 TYR N N 12.652 -2.031 -61.558 1.00 . A A . 163 TYR N 1 1
14 30469 1 1 79 TYR O O 15.144 -1.352 -60.517 1.00 . A A . 163 TYR O 1 1
14 30470 1 1 79 TYR OH O 9.424 -1.970 -56.343 1.00 . A A . 163 TYR OH 1 1
14 30471 1 1 80 ARG C C 16.078 1.903 -59.371 1.00 . A A . 164 ARG C 1 1
14 30472 1 1 80 ARG CA C 16.329 1.214 -60.717 1.00 . A A . 164 ARG CA 1 1
14 30473 1 1 80 ARG CB C 16.993 2.229 -61.664 1.00 . A A . 164 ARG CB 1 1
14 30474 1 1 80 ARG CD C 18.575 2.360 -63.646 1.00 . A A . 164 ARG CD 1 1
14 30475 1 1 80 ARG CG C 17.313 1.693 -63.051 1.00 . A A . 164 ARG CG 1 1
14 30476 1 1 80 ARG CZ C 18.748 4.834 -63.280 1.00 . A A . 164 ARG CZ 1 1
14 30477 1 1 80 ARG H H 14.464 1.489 -61.703 1.00 . A A . 164 ARG H 1 1
14 30478 1 1 80 ARG HA H 16.977 0.350 -60.575 1.00 . A A . 164 ARG HA 1 1
14 30479 1 1 80 ARG HB2 H 16.341 3.098 -61.766 1.00 . A A . 164 ARG HB2 1 1
14 30480 1 1 80 ARG HB3 H 17.921 2.557 -61.204 1.00 . A A . 164 ARG HB3 1 1
14 30481 1 1 80 ARG HD2 H 19.392 2.272 -62.930 1.00 . A A . 164 ARG HD2 1 1
14 30482 1 1 80 ARG HD3 H 18.855 1.808 -64.544 1.00 . A A . 164 ARG HD3 1 1
14 30483 1 1 80 ARG HE H 18.009 3.975 -64.938 1.00 . A A . 164 ARG HE 1 1
14 30484 1 1 80 ARG HG2 H 17.492 0.623 -62.977 1.00 . A A . 164 ARG HG2 1 1
14 30485 1 1 80 ARG HG3 H 16.462 1.862 -63.712 1.00 . A A . 164 ARG HG3 1 1
14 30486 1 1 80 ARG HH11 H 19.409 3.833 -61.665 1.00 . A A . 164 ARG HH11 1 1
14 30487 1 1 80 ARG HH12 H 19.501 5.565 -61.553 1.00 . A A . 164 ARG HH12 1 1
14 30488 1 1 80 ARG HH21 H 18.183 6.106 -64.727 1.00 . A A . 164 ARG HH21 1 1
14 30489 1 1 80 ARG HH22 H 18.812 6.840 -63.260 1.00 . A A . 164 ARG HH22 1 1
14 30490 1 1 80 ARG N N 15.030 0.788 -61.249 1.00 . A A . 164 ARG N 1 1
14 30491 1 1 80 ARG NE N 18.402 3.780 -64.016 1.00 . A A . 164 ARG NE 1 1
14 30492 1 1 80 ARG NH1 N 19.264 4.734 -62.077 1.00 . A A . 164 ARG NH1 1 1
14 30493 1 1 80 ARG NH2 N 18.570 6.019 -63.786 1.00 . A A . 164 ARG NH2 1 1
14 30494 1 1 80 ARG O O 14.972 2.389 -59.143 1.00 . A A . 164 ARG O 1 1
14 30495 1 1 81 PRO C C 16.854 4.228 -57.445 1.00 . A A . 165 PRO C 1 1
14 30496 1 1 81 PRO CA C 16.877 2.713 -57.239 1.00 . A A . 165 PRO CA 1 1
14 30497 1 1 81 PRO CB C 18.090 2.308 -56.399 1.00 . A A . 165 PRO CB 1 1
14 30498 1 1 81 PRO CD C 18.474 1.446 -58.556 1.00 . A A . 165 PRO CD 1 1
14 30499 1 1 81 PRO CG C 19.158 2.130 -57.394 1.00 . A A . 165 PRO CG 1 1
14 30500 1 1 81 PRO HA H 15.956 2.386 -56.754 1.00 . A A . 165 PRO HA 1 1
14 30501 1 1 81 PRO HB2 H 18.351 3.092 -55.688 1.00 . A A . 165 PRO HB2 1 1
14 30502 1 1 81 PRO HB3 H 17.896 1.368 -55.883 1.00 . A A . 165 PRO HB3 1 1
14 30503 1 1 81 PRO HD2 H 18.956 1.717 -59.493 1.00 . A A . 165 PRO HD2 1 1
14 30504 1 1 81 PRO HD3 H 18.471 0.364 -58.414 1.00 . A A . 165 PRO HD3 1 1
14 30505 1 1 81 PRO HG2 H 19.547 3.101 -57.704 1.00 . A A . 165 PRO HG2 1 1
14 30506 1 1 81 PRO HG3 H 19.957 1.508 -56.994 1.00 . A A . 165 PRO HG3 1 1
14 30507 1 1 81 PRO N N 17.094 1.976 -58.491 1.00 . A A . 165 PRO N 1 1
14 30508 1 1 81 PRO O O 17.206 4.722 -58.520 1.00 . A A . 165 PRO O 1 1
14 30509 1 1 82 MET C C 17.780 6.935 -55.916 1.00 . A A . 166 MET C 1 1
14 30510 1 1 82 MET CA C 16.424 6.406 -56.397 1.00 . A A . 166 MET CA 1 1
14 30511 1 1 82 MET CB C 15.290 6.890 -55.477 1.00 . A A . 166 MET CB 1 1
14 30512 1 1 82 MET CE C 13.796 8.616 -52.936 1.00 . A A . 166 MET CE 1 1
14 30513 1 1 82 MET CG C 15.479 6.560 -53.999 1.00 . A A . 166 MET CG 1 1
14 30514 1 1 82 MET H H 16.203 4.473 -55.550 1.00 . A A . 166 MET H 1 1
14 30515 1 1 82 MET HA H 16.240 6.769 -57.408 1.00 . A A . 166 MET HA 1 1
14 30516 1 1 82 MET HB2 H 15.186 7.964 -55.579 1.00 . A A . 166 MET HB2 1 1
14 30517 1 1 82 MET HB3 H 14.363 6.426 -55.811 1.00 . A A . 166 MET HB3 1 1
14 30518 1 1 82 MET HE1 H 13.084 8.875 -52.150 1.00 . A A . 166 MET HE1 1 1
14 30519 1 1 82 MET HE2 H 14.768 9.053 -52.700 1.00 . A A . 166 MET HE2 1 1
14 30520 1 1 82 MET HE3 H 13.437 9.010 -53.883 1.00 . A A . 166 MET HE3 1 1
14 30521 1 1 82 MET HG2 H 15.784 5.518 -53.907 1.00 . A A . 166 MET HG2 1 1
14 30522 1 1 82 MET HG3 H 16.266 7.192 -53.586 1.00 . A A . 166 MET HG3 1 1
14 30523 1 1 82 MET N N 16.455 4.942 -56.401 1.00 . A A . 166 MET N 1 1
14 30524 1 1 82 MET O O 18.567 6.180 -55.350 1.00 . A A . 166 MET O 1 1
14 30525 1 1 82 MET SD S 13.948 6.797 -53.043 1.00 . A A . 166 MET SD 1 1
14 30526 1 1 83 ASP C C 19.028 10.174 -55.042 1.00 . A A . 167 ASP C 1 1
14 30527 1 1 83 ASP CA C 19.306 8.857 -55.764 1.00 . A A . 167 ASP CA 1 1
14 30528 1 1 83 ASP CB C 20.126 9.176 -57.020 1.00 . A A . 167 ASP CB 1 1
14 30529 1 1 83 ASP CG C 20.760 7.946 -57.639 1.00 . A A . 167 ASP CG 1 1
14 30530 1 1 83 ASP H H 17.330 8.803 -56.583 1.00 . A A . 167 ASP H 1 1
14 30531 1 1 83 ASP HA H 19.882 8.200 -55.112 1.00 . A A . 167 ASP HA 1 1
14 30532 1 1 83 ASP HB2 H 19.473 9.649 -57.752 1.00 . A A . 167 ASP HB2 1 1
14 30533 1 1 83 ASP HB3 H 20.918 9.878 -56.759 1.00 . A A . 167 ASP HB3 1 1
14 30534 1 1 83 ASP N N 18.038 8.218 -56.139 1.00 . A A . 167 ASP N 1 1
14 30535 1 1 83 ASP O O 17.954 10.739 -55.175 1.00 . A A . 167 ASP O 1 1
14 30536 1 1 83 ASP OD1 O 21.628 7.331 -56.995 1.00 . A A . 167 ASP OD1 1 1
14 30537 1 1 83 ASP OD2 O 20.468 7.665 -58.826 1.00 . A A . 167 ASP OD2 1 1
14 30538 1 1 84 GLU C C 19.993 13.145 -54.689 1.00 . A A . 168 GLU C 1 1
14 30539 1 1 84 GLU CA C 19.901 11.997 -53.665 1.00 . A A . 168 GLU CA 1 1
14 30540 1 1 84 GLU CB C 21.029 12.150 -52.626 1.00 . A A . 168 GLU CB 1 1
14 30541 1 1 84 GLU CD C 23.550 12.285 -52.231 1.00 . A A . 168 GLU CD 1 1
14 30542 1 1 84 GLU CG C 22.426 12.252 -53.251 1.00 . A A . 168 GLU CG 1 1
14 30543 1 1 84 GLU H H 20.891 10.188 -54.236 1.00 . A A . 168 GLU H 1 1
14 30544 1 1 84 GLU HA H 18.938 12.057 -53.154 1.00 . A A . 168 GLU HA 1 1
14 30545 1 1 84 GLU HB2 H 20.844 13.046 -52.035 1.00 . A A . 168 GLU HB2 1 1
14 30546 1 1 84 GLU HB3 H 21.005 11.286 -51.962 1.00 . A A . 168 GLU HB3 1 1
14 30547 1 1 84 GLU HG2 H 22.580 11.397 -53.912 1.00 . A A . 168 GLU HG2 1 1
14 30548 1 1 84 GLU HG3 H 22.474 13.162 -53.846 1.00 . A A . 168 GLU HG3 1 1
14 30549 1 1 84 GLU N N 20.019 10.692 -54.330 1.00 . A A . 168 GLU N 1 1
14 30550 1 1 84 GLU O O 19.570 14.273 -54.426 1.00 . A A . 168 GLU O 1 1
14 30551 1 1 84 GLU OE1 O 23.764 11.268 -51.544 1.00 . A A . 168 GLU OE1 1 1
14 30552 1 1 84 GLU OE2 O 24.274 13.308 -52.176 1.00 . A A . 168 GLU OE2 1 1
14 30553 1 1 85 TYR C C 19.736 14.226 -57.762 1.00 . A A . 169 TYR C 1 1
14 30554 1 1 85 TYR CA C 20.906 13.858 -56.847 1.00 . A A . 169 TYR CA 1 1
14 30555 1 1 85 TYR CB C 22.062 13.331 -57.712 1.00 . A A . 169 TYR CB 1 1
14 30556 1 1 85 TYR CD1 C 23.990 13.778 -56.118 1.00 . A A . 169 TYR CD1 1 1
14 30557 1 1 85 TYR CD2 C 23.611 11.501 -56.863 1.00 . A A . 169 TYR CD2 1 1
14 30558 1 1 85 TYR CE1 C 25.076 13.336 -55.319 1.00 . A A . 169 TYR CE1 1 1
14 30559 1 1 85 TYR CE2 C 24.702 11.060 -56.067 1.00 . A A . 169 TYR CE2 1 1
14 30560 1 1 85 TYR CG C 23.243 12.865 -56.891 1.00 . A A . 169 TYR CG 1 1
14 30561 1 1 85 TYR CZ C 25.416 11.981 -55.298 1.00 . A A . 169 TYR CZ 1 1
14 30562 1 1 85 TYR H H 20.896 11.905 -55.989 1.00 . A A . 169 TYR H 1 1
14 30563 1 1 85 TYR HA H 21.241 14.763 -56.338 1.00 . A A . 169 TYR HA 1 1
14 30564 1 1 85 TYR HB2 H 21.705 12.495 -58.311 1.00 . A A . 169 TYR HB2 1 1
14 30565 1 1 85 TYR HB3 H 22.395 14.123 -58.382 1.00 . A A . 169 TYR HB3 1 1
14 30566 1 1 85 TYR HD1 H 23.726 14.824 -56.118 1.00 . A A . 169 TYR HD1 1 1
14 30567 1 1 85 TYR HD2 H 23.054 10.778 -57.444 1.00 . A A . 169 TYR HD2 1 1
14 30568 1 1 85 TYR HE1 H 25.629 14.040 -54.715 1.00 . A A . 169 TYR HE1 1 1
14 30569 1 1 85 TYR HE2 H 24.972 10.015 -56.042 1.00 . A A . 169 TYR HE2 1 1
14 30570 1 1 85 TYR HH H 26.663 12.183 -53.812 1.00 . A A . 169 TYR HH 1 1
14 30571 1 1 85 TYR N N 20.589 12.849 -55.835 1.00 . A A . 169 TYR N 1 1
14 30572 1 1 85 TYR O O 18.666 13.638 -57.710 1.00 . A A . 169 TYR O 1 1
14 30573 1 1 85 TYR OH O 26.450 11.553 -54.508 1.00 . A A . 169 TYR OH 1 1
14 30574 1 1 86 SER C C 18.637 14.365 -60.641 1.00 . A A . 170 SER C 1 1
14 30575 1 1 86 SER CA C 19.034 15.533 -59.730 1.00 . A A . 170 SER CA 1 1
14 30576 1 1 86 SER CB C 19.638 16.650 -60.575 1.00 . A A . 170 SER CB 1 1
14 30577 1 1 86 SER H H 20.920 15.556 -58.729 1.00 . A A . 170 SER H 1 1
14 30578 1 1 86 SER HA H 18.132 15.905 -59.243 1.00 . A A . 170 SER HA 1 1
14 30579 1 1 86 SER HB2 H 18.955 16.902 -61.388 1.00 . A A . 170 SER HB2 1 1
14 30580 1 1 86 SER HB3 H 19.790 17.529 -59.948 1.00 . A A . 170 SER HB3 1 1
14 30581 1 1 86 SER HG H 21.232 16.944 -61.661 1.00 . A A . 170 SER HG 1 1
14 30582 1 1 86 SER N N 20.004 15.133 -58.699 1.00 . A A . 170 SER N 1 1
14 30583 1 1 86 SER O O 17.679 14.459 -61.418 1.00 . A A . 170 SER O 1 1
14 30584 1 1 86 SER OG O 20.887 16.238 -61.105 1.00 . A A . 170 SER OG 1 1
14 30585 1 1 87 ASN C C 17.613 11.538 -60.973 1.00 . A A . 171 ASN C 1 1
14 30586 1 1 87 ASN CA C 19.047 12.014 -61.217 1.00 . A A . 171 ASN CA 1 1
14 30587 1 1 87 ASN CB C 20.031 10.907 -60.829 1.00 . A A . 171 ASN CB 1 1
14 30588 1 1 87 ASN CG C 20.108 9.815 -61.875 1.00 . A A . 171 ASN CG 1 1
14 30589 1 1 87 ASN H H 20.107 13.240 -59.842 1.00 . A A . 171 ASN H 1 1
14 30590 1 1 87 ASN HA H 19.156 12.209 -62.283 1.00 . A A . 171 ASN HA 1 1
14 30591 1 1 87 ASN HB2 H 21.024 11.338 -60.712 1.00 . A A . 171 ASN HB2 1 1
14 30592 1 1 87 ASN HB3 H 19.724 10.471 -59.879 1.00 . A A . 171 ASN HB3 1 1
14 30593 1 1 87 ASN HD21 H 20.388 8.409 -60.449 1.00 . A A . 171 ASN HD21 1 1
14 30594 1 1 87 ASN HD22 H 20.404 7.865 -62.115 1.00 . A A . 171 ASN HD22 1 1
14 30595 1 1 87 ASN N N 19.350 13.252 -60.504 1.00 . A A . 171 ASN N 1 1
14 30596 1 1 87 ASN ND2 N 20.308 8.604 -61.454 1.00 . A A . 171 ASN ND2 1 1
14 30597 1 1 87 ASN O O 17.085 10.761 -61.754 1.00 . A A . 171 ASN O 1 1
14 30598 1 1 87 ASN OD1 O 20.004 10.081 -63.064 1.00 . A A . 171 ASN OD1 1 1
14 30599 1 1 88 GLN C C 14.650 11.907 -60.827 1.00 . A A . 172 GLN C 1 1
14 30600 1 1 88 GLN CA C 15.581 11.679 -59.629 1.00 . A A . 172 GLN CA 1 1
14 30601 1 1 88 GLN CB C 15.068 12.500 -58.444 1.00 . A A . 172 GLN CB 1 1
14 30602 1 1 88 GLN CD C 15.353 10.744 -56.655 1.00 . A A . 172 GLN CD 1 1
14 30603 1 1 88 GLN CG C 15.709 12.138 -57.113 1.00 . A A . 172 GLN CG 1 1
14 30604 1 1 88 GLN H H 17.464 12.631 -59.260 1.00 . A A . 172 GLN H 1 1
14 30605 1 1 88 GLN HA H 15.529 10.632 -59.363 1.00 . A A . 172 GLN HA 1 1
14 30606 1 1 88 GLN HB2 H 15.249 13.555 -58.646 1.00 . A A . 172 GLN HB2 1 1
14 30607 1 1 88 GLN HB3 H 13.991 12.347 -58.358 1.00 . A A . 172 GLN HB3 1 1
14 30608 1 1 88 GLN HE21 H 14.112 11.492 -55.276 1.00 . A A . 172 GLN HE21 1 1
14 30609 1 1 88 GLN HE22 H 14.235 9.751 -55.341 1.00 . A A . 172 GLN HE22 1 1
14 30610 1 1 88 GLN HG2 H 16.787 12.207 -57.201 1.00 . A A . 172 GLN HG2 1 1
14 30611 1 1 88 GLN HG3 H 15.376 12.848 -56.360 1.00 . A A . 172 GLN HG3 1 1
14 30612 1 1 88 GLN N N 16.981 12.008 -59.904 1.00 . A A . 172 GLN N 1 1
14 30613 1 1 88 GLN NE2 N 14.494 10.656 -55.683 1.00 . A A . 172 GLN NE2 1 1
14 30614 1 1 88 GLN O O 13.751 11.107 -61.081 1.00 . A A . 172 GLN O 1 1
14 30615 1 1 88 GLN OE1 O 15.836 9.755 -57.190 1.00 . A A . 172 GLN OE1 1 1
14 30616 1 1 89 ASN C C 14.262 12.277 -63.890 1.00 . A A . 173 ASN C 1 1
14 30617 1 1 89 ASN CA C 14.015 13.266 -62.739 1.00 . A A . 173 ASN CA 1 1
14 30618 1 1 89 ASN CB C 14.221 14.713 -63.216 1.00 . A A . 173 ASN CB 1 1
14 30619 1 1 89 ASN CG C 15.186 14.821 -64.377 1.00 . A A . 173 ASN CG 1 1
14 30620 1 1 89 ASN H H 15.636 13.602 -61.361 1.00 . A A . 173 ASN H 1 1
14 30621 1 1 89 ASN HA H 12.976 13.161 -62.422 1.00 . A A . 173 ASN HA 1 1
14 30622 1 1 89 ASN HB2 H 13.259 15.106 -63.545 1.00 . A A . 173 ASN HB2 1 1
14 30623 1 1 89 ASN HB3 H 14.579 15.322 -62.387 1.00 . A A . 173 ASN HB3 1 1
14 30624 1 1 89 ASN HD21 H 16.775 14.677 -63.141 1.00 . A A . 173 ASN HD21 1 1
14 30625 1 1 89 ASN HD22 H 17.123 14.832 -64.853 1.00 . A A . 173 ASN HD22 1 1
14 30626 1 1 89 ASN N N 14.873 12.973 -61.584 1.00 . A A . 173 ASN N 1 1
14 30627 1 1 89 ASN ND2 N 16.462 14.771 -64.097 1.00 . A A . 173 ASN ND2 1 1
14 30628 1 1 89 ASN O O 13.402 12.059 -64.736 1.00 . A A . 173 ASN O 1 1
14 30629 1 1 89 ASN OD1 O 14.778 14.966 -65.511 1.00 . A A . 173 ASN OD1 1 1
14 30630 1 1 90 ASN C C 15.304 9.281 -64.546 1.00 . A A . 174 ASN C 1 1
14 30631 1 1 90 ASN CA C 15.786 10.677 -64.913 1.00 . A A . 174 ASN CA 1 1
14 30632 1 1 90 ASN CB C 17.307 10.594 -65.060 1.00 . A A . 174 ASN CB 1 1
14 30633 1 1 90 ASN CG C 17.912 11.843 -65.639 1.00 . A A . 174 ASN CG 1 1
14 30634 1 1 90 ASN H H 16.094 11.836 -63.148 1.00 . A A . 174 ASN H 1 1
14 30635 1 1 90 ASN HA H 15.342 10.970 -65.867 1.00 . A A . 174 ASN HA 1 1
14 30636 1 1 90 ASN HB2 H 17.746 10.418 -64.088 1.00 . A A . 174 ASN HB2 1 1
14 30637 1 1 90 ASN HB3 H 17.547 9.750 -65.696 1.00 . A A . 174 ASN HB3 1 1
14 30638 1 1 90 ASN HD21 H 19.551 11.580 -64.505 1.00 . A A . 174 ASN HD21 1 1
14 30639 1 1 90 ASN HD22 H 19.548 12.986 -65.553 1.00 . A A . 174 ASN HD22 1 1
14 30640 1 1 90 ASN N N 15.430 11.652 -63.887 1.00 . A A . 174 ASN N 1 1
14 30641 1 1 90 ASN ND2 N 19.094 12.166 -65.193 1.00 . A A . 174 ASN ND2 1 1
14 30642 1 1 90 ASN O O 14.708 8.576 -65.361 1.00 . A A . 174 ASN O 1 1
14 30643 1 1 90 ASN OD1 O 17.332 12.503 -66.477 1.00 . A A . 174 ASN OD1 1 1
14 30644 1 1 91 PHE C C 13.876 7.159 -62.877 1.00 . A A . 175 PHE C 1 1
14 30645 1 1 91 PHE CA C 15.367 7.456 -62.955 1.00 . A A . 175 PHE CA 1 1
14 30646 1 1 91 PHE CB C 16.042 7.092 -61.627 1.00 . A A . 175 PHE CB 1 1
14 30647 1 1 91 PHE CD1 C 14.579 8.178 -59.921 1.00 . A A . 175 PHE CD1 1 1
14 30648 1 1 91 PHE CD2 C 14.658 5.764 -59.977 1.00 . A A . 175 PHE CD2 1 1
14 30649 1 1 91 PHE CE1 C 13.638 8.137 -58.867 1.00 . A A . 175 PHE CE1 1 1
14 30650 1 1 91 PHE CE2 C 13.720 5.698 -58.919 1.00 . A A . 175 PHE CE2 1 1
14 30651 1 1 91 PHE CG C 15.084 7.009 -60.479 1.00 . A A . 175 PHE CG 1 1
14 30652 1 1 91 PHE CZ C 13.204 6.891 -58.366 1.00 . A A . 175 PHE CZ 1 1
14 30653 1 1 91 PHE H H 16.125 9.449 -62.685 1.00 . A A . 175 PHE H 1 1
14 30654 1 1 91 PHE HA H 15.793 6.821 -63.731 1.00 . A A . 175 PHE HA 1 1
14 30655 1 1 91 PHE HB2 H 16.524 6.123 -61.736 1.00 . A A . 175 PHE HB2 1 1
14 30656 1 1 91 PHE HB3 H 16.807 7.835 -61.401 1.00 . A A . 175 PHE HB3 1 1
14 30657 1 1 91 PHE HD1 H 14.903 9.123 -60.323 1.00 . A A . 175 PHE HD1 1 1
14 30658 1 1 91 PHE HD2 H 15.043 4.852 -60.403 1.00 . A A . 175 PHE HD2 1 1
14 30659 1 1 91 PHE HE1 H 13.249 9.057 -58.451 1.00 . A A . 175 PHE HE1 1 1
14 30660 1 1 91 PHE HE2 H 13.401 4.739 -58.537 1.00 . A A . 175 PHE HE2 1 1
14 30661 1 1 91 PHE HZ H 12.488 6.849 -57.559 1.00 . A A . 175 PHE HZ 1 1
14 30662 1 1 91 PHE N N 15.625 8.842 -63.336 1.00 . A A . 175 PHE N 1 1
14 30663 1 1 91 PHE O O 13.479 6.022 -63.055 1.00 . A A . 175 PHE O 1 1
14 30664 1 1 92 VAL C C 11.119 7.503 -64.009 1.00 . A A . 176 VAL C 1 1
14 30665 1 1 92 VAL CA C 11.596 7.950 -62.618 1.00 . A A . 176 VAL CA 1 1
14 30666 1 1 92 VAL CB C 10.836 9.227 -62.102 1.00 . A A . 176 VAL CB 1 1
14 30667 1 1 92 VAL CG1 C 10.942 10.398 -63.083 1.00 . A A . 176 VAL CG1 1 1
14 30668 1 1 92 VAL CG2 C 9.373 8.911 -61.824 1.00 . A A . 176 VAL CG2 1 1
14 30669 1 1 92 VAL H H 13.399 9.106 -62.496 1.00 . A A . 176 VAL H 1 1
14 30670 1 1 92 VAL HA H 11.396 7.138 -61.919 1.00 . A A . 176 VAL HA 1 1
14 30671 1 1 92 VAL HB H 11.297 9.535 -61.165 1.00 . A A . 176 VAL HB 1 1
14 30672 1 1 92 VAL HG11 H 11.986 10.605 -63.295 1.00 . A A . 176 VAL HG11 1 1
14 30673 1 1 92 VAL HG12 H 10.416 10.167 -64.008 1.00 . A A . 176 VAL HG12 1 1
14 30674 1 1 92 VAL HG13 H 10.497 11.288 -62.633 1.00 . A A . 176 VAL HG13 1 1
14 30675 1 1 92 VAL HG21 H 9.307 8.159 -61.038 1.00 . A A . 176 VAL HG21 1 1
14 30676 1 1 92 VAL HG22 H 8.860 9.814 -61.493 1.00 . A A . 176 VAL HG22 1 1
14 30677 1 1 92 VAL HG23 H 8.890 8.538 -62.727 1.00 . A A . 176 VAL HG23 1 1
14 30678 1 1 92 VAL N N 13.042 8.170 -62.662 1.00 . A A . 176 VAL N 1 1
14 30679 1 1 92 VAL O O 10.216 6.673 -64.142 1.00 . A A . 176 VAL O 1 1
14 30680 1 1 93 HIS C C 12.025 6.181 -66.693 1.00 . A A . 177 HIS C 1 1
14 30681 1 1 93 HIS CA C 11.475 7.580 -66.416 1.00 . A A . 177 HIS CA 1 1
14 30682 1 1 93 HIS CB C 12.060 8.591 -67.406 1.00 . A A . 177 HIS CB 1 1
14 30683 1 1 93 HIS CD2 C 10.484 9.485 -69.279 1.00 . A A . 177 HIS CD2 1 1
14 30684 1 1 93 HIS CE1 C 10.737 7.895 -70.735 1.00 . A A . 177 HIS CE1 1 1
14 30685 1 1 93 HIS CG C 11.359 8.602 -68.728 1.00 . A A . 177 HIS CG 1 1
14 30686 1 1 93 HIS H H 12.551 8.637 -64.900 1.00 . A A . 177 HIS H 1 1
14 30687 1 1 93 HIS HA H 10.391 7.560 -66.534 1.00 . A A . 177 HIS HA 1 1
14 30688 1 1 93 HIS HB2 H 11.982 9.588 -66.969 1.00 . A A . 177 HIS HB2 1 1
14 30689 1 1 93 HIS HB3 H 13.117 8.369 -67.563 1.00 . A A . 177 HIS HB3 1 1
14 30690 1 1 93 HIS HD1 H 12.078 6.785 -69.602 1.00 . A A . 177 HIS HD1 1 1
14 30691 1 1 93 HIS HD2 H 10.129 10.397 -68.811 1.00 . A A . 177 HIS HD2 1 1
14 30692 1 1 93 HIS HE1 H 10.634 7.294 -71.632 1.00 . A A . 177 HIS HE1 1 1
14 30693 1 1 93 HIS N N 11.792 7.982 -65.050 1.00 . A A . 177 HIS N 1 1
14 30694 1 1 93 HIS ND1 N 11.499 7.596 -69.688 1.00 . A A . 177 HIS ND1 1 1
14 30695 1 1 93 HIS NE2 N 10.121 9.026 -70.507 1.00 . A A . 177 HIS NE2 1 1
14 30696 1 1 93 HIS O O 11.405 5.386 -67.398 1.00 . A A . 177 HIS O 1 1
14 30697 1 1 94 ASP C C 12.981 3.492 -65.524 1.00 . A A . 178 ASP C 1 1
14 30698 1 1 94 ASP CA C 13.771 4.538 -66.292 1.00 . A A . 178 ASP CA 1 1
14 30699 1 1 94 ASP CB C 15.207 4.496 -65.769 1.00 . A A . 178 ASP CB 1 1
14 30700 1 1 94 ASP CG C 16.192 5.155 -66.703 1.00 . A A . 178 ASP CG 1 1
14 30701 1 1 94 ASP H H 13.671 6.559 -65.571 1.00 . A A . 178 ASP H 1 1
14 30702 1 1 94 ASP HA H 13.767 4.272 -67.350 1.00 . A A . 178 ASP HA 1 1
14 30703 1 1 94 ASP HB2 H 15.246 4.985 -64.798 1.00 . A A . 178 ASP HB2 1 1
14 30704 1 1 94 ASP HB3 H 15.499 3.453 -65.643 1.00 . A A . 178 ASP HB3 1 1
14 30705 1 1 94 ASP N N 13.178 5.869 -66.125 1.00 . A A . 178 ASP N 1 1
14 30706 1 1 94 ASP O O 12.885 2.357 -65.947 1.00 . A A . 178 ASP O 1 1
14 30707 1 1 94 ASP OD1 O 15.837 5.468 -67.854 1.00 . A A . 178 ASP OD1 1 1
14 30708 1 1 94 ASP OD2 O 17.361 5.310 -66.280 1.00 . A A . 178 ASP OD2 1 1
14 30709 1 1 95 CYS C C 10.607 2.229 -64.299 1.00 . A A . 179 CYS C 1 1
14 30710 1 1 95 CYS CA C 11.683 2.972 -63.517 1.00 . A A . 179 CYS CA 1 1
14 30711 1 1 95 CYS CB C 11.054 3.792 -62.377 1.00 . A A . 179 CYS CB 1 1
14 30712 1 1 95 CYS H H 12.553 4.840 -64.075 1.00 . A A . 179 CYS H 1 1
14 30713 1 1 95 CYS HA H 12.369 2.241 -63.095 1.00 . A A . 179 CYS HA 1 1
14 30714 1 1 95 CYS HB2 H 11.755 3.820 -61.541 1.00 . A A . 179 CYS HB2 1 1
14 30715 1 1 95 CYS HB3 H 10.918 4.813 -62.726 1.00 . A A . 179 CYS HB3 1 1
14 30716 1 1 95 CYS N N 12.426 3.879 -64.388 1.00 . A A . 179 CYS N 1 1
14 30717 1 1 95 CYS O O 10.499 1.002 -64.240 1.00 . A A . 179 CYS O 1 1
14 30718 1 1 95 CYS SG S 9.444 3.193 -61.765 1.00 . A A . 179 CYS SG 1 1
14 30719 1 1 96 VAL C C 9.301 1.714 -67.103 1.00 . A A . 180 VAL C 1 1
14 30720 1 1 96 VAL CA C 8.755 2.388 -65.840 1.00 . A A . 180 VAL CA 1 1
14 30721 1 1 96 VAL CB C 7.676 3.474 -66.145 1.00 . A A . 180 VAL CB 1 1
14 30722 1 1 96 VAL CG1 C 7.205 4.103 -64.816 1.00 . A A . 180 VAL CG1 1 1
14 30723 1 1 96 VAL CG2 C 8.214 4.595 -67.047 1.00 . A A . 180 VAL CG2 1 1
14 30724 1 1 96 VAL H H 9.971 3.976 -65.099 1.00 . A A . 180 VAL H 1 1
14 30725 1 1 96 VAL HA H 8.286 1.617 -65.228 1.00 . A A . 180 VAL HA 1 1
14 30726 1 1 96 VAL HB H 6.828 3.005 -66.638 1.00 . A A . 180 VAL HB 1 1
14 30727 1 1 96 VAL HG11 H 6.608 4.986 -65.019 1.00 . A A . 180 VAL HG11 1 1
14 30728 1 1 96 VAL HG12 H 6.608 3.380 -64.261 1.00 . A A . 180 VAL HG12 1 1
14 30729 1 1 96 VAL HG13 H 8.054 4.411 -64.211 1.00 . A A . 180 VAL HG13 1 1
14 30730 1 1 96 VAL HG21 H 8.577 4.180 -67.985 1.00 . A A . 180 VAL HG21 1 1
14 30731 1 1 96 VAL HG22 H 7.407 5.297 -67.268 1.00 . A A . 180 VAL HG22 1 1
14 30732 1 1 96 VAL HG23 H 9.017 5.131 -66.542 1.00 . A A . 180 VAL HG23 1 1
14 30733 1 1 96 VAL N N 9.841 2.973 -65.071 1.00 . A A . 180 VAL N 1 1
14 30734 1 1 96 VAL O O 8.771 0.700 -67.566 1.00 . A A . 180 VAL O 1 1
14 30735 1 1 97 ASN C C 11.644 0.310 -68.601 1.00 . A A . 181 ASN C 1 1
14 30736 1 1 97 ASN CA C 11.006 1.678 -68.829 1.00 . A A . 181 ASN CA 1 1
14 30737 1 1 97 ASN CB C 12.054 2.631 -69.404 1.00 . A A . 181 ASN CB 1 1
14 30738 1 1 97 ASN CG C 12.540 2.199 -70.773 1.00 . A A . 181 ASN CG 1 1
14 30739 1 1 97 ASN H H 10.834 3.045 -67.194 1.00 . A A . 181 ASN H 1 1
14 30740 1 1 97 ASN HA H 10.216 1.562 -69.562 1.00 . A A . 181 ASN HA 1 1
14 30741 1 1 97 ASN HB2 H 11.635 3.630 -69.476 1.00 . A A . 181 ASN HB2 1 1
14 30742 1 1 97 ASN HB3 H 12.912 2.660 -68.726 1.00 . A A . 181 ASN HB3 1 1
14 30743 1 1 97 ASN HD21 H 10.648 1.877 -71.424 1.00 . A A . 181 ASN HD21 1 1
14 30744 1 1 97 ASN HD22 H 11.918 1.583 -72.579 1.00 . A A . 181 ASN HD22 1 1
14 30745 1 1 97 ASN N N 10.407 2.232 -67.622 1.00 . A A . 181 ASN N 1 1
14 30746 1 1 97 ASN ND2 N 11.630 1.861 -71.658 1.00 . A A . 181 ASN ND2 1 1
14 30747 1 1 97 ASN O O 11.564 -0.546 -69.459 1.00 . A A . 181 ASN O 1 1
14 30748 1 1 97 ASN OD1 O 13.736 2.160 -71.023 1.00 . A A . 181 ASN OD1 1 1
14 30749 1 1 98 ILE C C 11.858 -2.290 -67.036 1.00 . A A . 182 ILE C 1 1
14 30750 1 1 98 ILE CA C 12.913 -1.196 -67.172 1.00 . A A . 182 ILE CA 1 1
14 30751 1 1 98 ILE CB C 13.820 -1.119 -65.893 1.00 . A A . 182 ILE CB 1 1
14 30752 1 1 98 ILE CD1 C 15.841 -0.444 -67.439 1.00 . A A . 182 ILE CD1 1 1
14 30753 1 1 98 ILE CG1 C 15.031 -0.183 -66.137 1.00 . A A . 182 ILE CG1 1 1
14 30754 1 1 98 ILE CG2 C 14.335 -2.517 -65.482 1.00 . A A . 182 ILE CG2 1 1
14 30755 1 1 98 ILE H H 12.326 0.836 -66.754 1.00 . A A . 182 ILE H 1 1
14 30756 1 1 98 ILE HA H 13.536 -1.462 -68.019 1.00 . A A . 182 ILE HA 1 1
14 30757 1 1 98 ILE HB H 13.230 -0.720 -65.067 1.00 . A A . 182 ILE HB 1 1
14 30758 1 1 98 ILE HD11 H 16.124 -1.492 -67.501 1.00 . A A . 182 ILE HD11 1 1
14 30759 1 1 98 ILE HD12 H 15.240 -0.176 -68.314 1.00 . A A . 182 ILE HD12 1 1
14 30760 1 1 98 ILE HD13 H 16.743 0.169 -67.428 1.00 . A A . 182 ILE HD13 1 1
14 30761 1 1 98 ILE HG12 H 14.680 0.839 -66.170 1.00 . A A . 182 ILE HG12 1 1
14 30762 1 1 98 ILE HG13 H 15.707 -0.271 -65.286 1.00 . A A . 182 ILE HG13 1 1
14 30763 1 1 98 ILE HG21 H 13.497 -3.142 -65.183 1.00 . A A . 182 ILE HG21 1 1
14 30764 1 1 98 ILE HG22 H 14.853 -2.988 -66.317 1.00 . A A . 182 ILE HG22 1 1
14 30765 1 1 98 ILE HG23 H 15.016 -2.421 -64.638 1.00 . A A . 182 ILE HG23 1 1
14 30766 1 1 98 ILE N N 12.266 0.091 -67.452 1.00 . A A . 182 ILE N 1 1
14 30767 1 1 98 ILE O O 12.049 -3.409 -67.522 1.00 . A A . 182 ILE O 1 1
14 30768 1 1 99 THR C C 9.158 -3.347 -67.760 1.00 . A A . 183 THR C 1 1
14 30769 1 1 99 THR CA C 9.622 -2.919 -66.368 1.00 . A A . 183 THR CA 1 1
14 30770 1 1 99 THR CB C 8.424 -2.302 -65.634 1.00 . A A . 183 THR CB 1 1
14 30771 1 1 99 THR CG2 C 7.266 -3.263 -65.548 1.00 . A A . 183 THR CG2 1 1
14 30772 1 1 99 THR H H 10.581 -1.026 -66.085 1.00 . A A . 183 THR H 1 1
14 30773 1 1 99 THR HA H 9.965 -3.802 -65.828 1.00 . A A . 183 THR HA 1 1
14 30774 1 1 99 THR HB H 8.111 -1.404 -66.158 1.00 . A A . 183 THR HB 1 1
14 30775 1 1 99 THR HG1 H 9.562 -1.373 -64.320 1.00 . A A . 183 THR HG1 1 1
14 30776 1 1 99 THR HG21 H 7.610 -4.220 -65.161 1.00 . A A . 183 THR HG21 1 1
14 30777 1 1 99 THR HG22 H 6.829 -3.395 -66.535 1.00 . A A . 183 THR HG22 1 1
14 30778 1 1 99 THR HG23 H 6.512 -2.848 -64.881 1.00 . A A . 183 THR HG23 1 1
14 30779 1 1 99 THR N N 10.714 -1.958 -66.460 1.00 . A A . 183 THR N 1 1
14 30780 1 1 99 THR O O 9.026 -4.547 -68.042 1.00 . A A . 183 THR O 1 1
14 30781 1 1 99 THR OG1 O 8.793 -1.965 -64.301 1.00 . A A . 183 THR OG1 1 1
14 30782 1 1 100 ILE C C 9.472 -3.321 -70.841 1.00 . A A . 184 ILE C 1 1
14 30783 1 1 100 ILE CA C 8.371 -2.712 -69.957 1.00 . A A . 184 ILE CA 1 1
14 30784 1 1 100 ILE CB C 7.657 -1.473 -70.628 1.00 . A A . 184 ILE CB 1 1
14 30785 1 1 100 ILE CD1 C 5.633 -2.796 -71.490 1.00 . A A . 184 ILE CD1 1 1
14 30786 1 1 100 ILE CG1 C 6.809 -1.903 -71.840 1.00 . A A . 184 ILE CG1 1 1
14 30787 1 1 100 ILE CG2 C 8.644 -0.401 -71.067 1.00 . A A . 184 ILE CG2 1 1
14 30788 1 1 100 ILE H H 8.993 -1.404 -68.372 1.00 . A A . 184 ILE H 1 1
14 30789 1 1 100 ILE HA H 7.618 -3.478 -69.821 1.00 . A A . 184 ILE HA 1 1
14 30790 1 1 100 ILE HB H 6.989 -1.031 -69.888 1.00 . A A . 184 ILE HB 1 1
14 30791 1 1 100 ILE HD11 H 5.973 -3.818 -71.341 1.00 . A A . 184 ILE HD11 1 1
14 30792 1 1 100 ILE HD12 H 5.153 -2.430 -70.584 1.00 . A A . 184 ILE HD12 1 1
14 30793 1 1 100 ILE HD13 H 4.911 -2.773 -72.303 1.00 . A A . 184 ILE HD13 1 1
14 30794 1 1 100 ILE HG12 H 6.424 -1.004 -72.325 1.00 . A A . 184 ILE HG12 1 1
14 30795 1 1 100 ILE HG13 H 7.443 -2.421 -72.552 1.00 . A A . 184 ILE HG13 1 1
14 30796 1 1 100 ILE HG21 H 8.090 0.455 -71.470 1.00 . A A . 184 ILE HG21 1 1
14 30797 1 1 100 ILE HG22 H 9.217 -0.074 -70.213 1.00 . A A . 184 ILE HG22 1 1
14 30798 1 1 100 ILE HG23 H 9.309 -0.791 -71.837 1.00 . A A . 184 ILE HG23 1 1
14 30799 1 1 100 ILE N N 8.886 -2.384 -68.630 1.00 . A A . 184 ILE N 1 1
14 30800 1 1 100 ILE O O 9.173 -4.140 -71.702 1.00 . A A . 184 ILE O 1 1
14 30801 1 1 101 LYS C C 11.815 -4.992 -71.541 1.00 . A A . 185 LYS C 1 1
14 30802 1 1 101 LYS CA C 11.887 -3.494 -71.348 1.00 . A A . 185 LYS CA 1 1
14 30803 1 1 101 LYS CB C 13.222 -3.158 -70.657 1.00 . A A . 185 LYS CB 1 1
14 30804 1 1 101 LYS CD C 13.993 -1.008 -71.680 1.00 . A A . 185 LYS CD 1 1
14 30805 1 1 101 LYS CE C 14.931 -0.348 -72.676 1.00 . A A . 185 LYS CE 1 1
14 30806 1 1 101 LYS CG C 14.261 -2.493 -71.550 1.00 . A A . 185 LYS CG 1 1
14 30807 1 1 101 LYS H H 10.926 -2.329 -69.819 1.00 . A A . 185 LYS H 1 1
14 30808 1 1 101 LYS HA H 11.865 -3.029 -72.332 1.00 . A A . 185 LYS HA 1 1
14 30809 1 1 101 LYS HB2 H 13.026 -2.507 -69.814 1.00 . A A . 185 LYS HB2 1 1
14 30810 1 1 101 LYS HB3 H 13.653 -4.080 -70.271 1.00 . A A . 185 LYS HB3 1 1
14 30811 1 1 101 LYS HD2 H 12.968 -0.860 -72.005 1.00 . A A . 185 LYS HD2 1 1
14 30812 1 1 101 LYS HD3 H 14.104 -0.533 -70.706 1.00 . A A . 185 LYS HD3 1 1
14 30813 1 1 101 LYS HE2 H 15.023 -0.984 -73.561 1.00 . A A . 185 LYS HE2 1 1
14 30814 1 1 101 LYS HE3 H 14.505 0.613 -72.975 1.00 . A A . 185 LYS HE3 1 1
14 30815 1 1 101 LYS HG2 H 15.248 -2.636 -71.113 1.00 . A A . 185 LYS HG2 1 1
14 30816 1 1 101 LYS HG3 H 14.239 -2.956 -72.539 1.00 . A A . 185 LYS HG3 1 1
14 30817 1 1 101 LYS HZ1 H 16.690 -0.990 -71.783 1.00 . A A . 185 LYS HZ1 1 1
14 30818 1 1 101 LYS HZ2 H 16.198 0.502 -71.275 1.00 . A A . 185 LYS HZ2 1 1
14 30819 1 1 101 LYS HZ3 H 16.892 0.324 -72.760 1.00 . A A . 185 LYS HZ3 1 1
14 30820 1 1 101 LYS N N 10.738 -2.990 -70.568 1.00 . A A . 185 LYS N 1 1
14 30821 1 1 101 LYS NZ N 16.289 -0.111 -72.076 1.00 . A A . 185 LYS NZ 1 1
14 30822 1 1 101 LYS O O 11.919 -5.480 -72.656 1.00 . A A . 185 LYS O 1 1
14 30823 1 1 102 GLN C C 10.105 -7.603 -70.911 1.00 . A A . 186 GLN C 1 1
14 30824 1 1 102 GLN CA C 11.533 -7.171 -70.580 1.00 . A A . 186 GLN CA 1 1
14 30825 1 1 102 GLN CB C 12.067 -7.905 -69.337 1.00 . A A . 186 GLN CB 1 1
14 30826 1 1 102 GLN CD C 11.613 -8.877 -67.068 1.00 . A A . 186 GLN CD 1 1
14 30827 1 1 102 GLN CG C 11.210 -7.825 -68.075 1.00 . A A . 186 GLN CG 1 1
14 30828 1 1 102 GLN H H 11.576 -5.293 -69.545 1.00 . A A . 186 GLN H 1 1
14 30829 1 1 102 GLN HA H 12.161 -7.474 -71.420 1.00 . A A . 186 GLN HA 1 1
14 30830 1 1 102 GLN HB2 H 12.175 -8.957 -69.601 1.00 . A A . 186 GLN HB2 1 1
14 30831 1 1 102 GLN HB3 H 13.060 -7.520 -69.106 1.00 . A A . 186 GLN HB3 1 1
14 30832 1 1 102 GLN HE21 H 10.627 -10.295 -68.109 1.00 . A A . 186 GLN HE21 1 1
14 30833 1 1 102 GLN HE22 H 11.425 -10.822 -66.642 1.00 . A A . 186 GLN HE22 1 1
14 30834 1 1 102 GLN HG2 H 11.314 -6.836 -67.628 1.00 . A A . 186 GLN HG2 1 1
14 30835 1 1 102 GLN HG3 H 10.170 -7.988 -68.333 1.00 . A A . 186 GLN HG3 1 1
14 30836 1 1 102 GLN N N 11.640 -5.729 -70.455 1.00 . A A . 186 GLN N 1 1
14 30837 1 1 102 GLN NE2 N 11.180 -10.092 -67.287 1.00 . A A . 186 GLN NE2 1 1
14 30838 1 1 102 GLN O O 9.918 -8.599 -71.585 1.00 . A A . 186 GLN O 1 1
14 30839 1 1 102 GLN OE1 O 12.292 -8.599 -66.104 1.00 . A A . 186 GLN OE1 1 1
14 30840 1 1 103 HIS C C 7.239 -7.448 -72.028 1.00 . A A . 187 HIS C 1 1
14 30841 1 1 103 HIS CA C 7.702 -7.339 -70.589 1.00 . A A . 187 HIS CA 1 1
14 30842 1 1 103 HIS CB C 6.728 -6.441 -69.830 1.00 . A A . 187 HIS CB 1 1
14 30843 1 1 103 HIS CD2 C 7.204 -7.704 -67.593 1.00 . A A . 187 HIS CD2 1 1
14 30844 1 1 103 HIS CE1 C 6.140 -6.396 -66.231 1.00 . A A . 187 HIS CE1 1 1
14 30845 1 1 103 HIS CG C 6.684 -6.704 -68.357 1.00 . A A . 187 HIS CG 1 1
14 30846 1 1 103 HIS H H 9.274 -6.035 -69.908 1.00 . A A . 187 HIS H 1 1
14 30847 1 1 103 HIS HA H 7.618 -8.340 -70.173 1.00 . A A . 187 HIS HA 1 1
14 30848 1 1 103 HIS HB2 H 6.995 -5.404 -70.005 1.00 . A A . 187 HIS HB2 1 1
14 30849 1 1 103 HIS HB3 H 5.728 -6.607 -70.232 1.00 . A A . 187 HIS HB3 1 1
14 30850 1 1 103 HIS HD1 H 5.504 -5.053 -67.682 1.00 . A A . 187 HIS HD1 1 1
14 30851 1 1 103 HIS HD2 H 7.792 -8.536 -67.961 1.00 . A A . 187 HIS HD2 1 1
14 30852 1 1 103 HIS HE1 H 5.723 -5.973 -65.318 1.00 . A A . 187 HIS HE1 1 1
14 30853 1 1 103 HIS N N 9.093 -6.887 -70.427 1.00 . A A . 187 HIS N 1 1
14 30854 1 1 103 HIS ND1 N 6.007 -5.886 -67.451 1.00 . A A . 187 HIS ND1 1 1
14 30855 1 1 103 HIS NE2 N 6.852 -7.486 -66.298 1.00 . A A . 187 HIS NE2 1 1
14 30856 1 1 103 HIS O O 6.401 -8.294 -72.309 1.00 . A A . 187 HIS O 1 1
14 30857 1 1 104 THR C C 7.649 -8.164 -74.868 1.00 . A A . 188 THR C 1 1
14 30858 1 1 104 THR CA C 7.440 -6.737 -74.345 1.00 . A A . 188 THR CA 1 1
14 30859 1 1 104 THR CB C 8.312 -5.771 -75.179 1.00 . A A . 188 THR CB 1 1
14 30860 1 1 104 THR CG2 C 7.931 -4.311 -74.925 1.00 . A A . 188 THR CG2 1 1
14 30861 1 1 104 THR H H 8.498 -5.971 -72.651 1.00 . A A . 188 THR H 1 1
14 30862 1 1 104 THR HA H 6.391 -6.476 -74.469 1.00 . A A . 188 THR HA 1 1
14 30863 1 1 104 THR HB H 8.193 -5.995 -76.239 1.00 . A A . 188 THR HB 1 1
14 30864 1 1 104 THR HG1 H 10.197 -5.242 -75.207 1.00 . A A . 188 THR HG1 1 1
14 30865 1 1 104 THR HG21 H 8.511 -3.664 -75.583 1.00 . A A . 188 THR HG21 1 1
14 30866 1 1 104 THR HG22 H 8.145 -4.042 -73.895 1.00 . A A . 188 THR HG22 1 1
14 30867 1 1 104 THR HG23 H 6.872 -4.162 -75.125 1.00 . A A . 188 THR HG23 1 1
14 30868 1 1 104 THR N N 7.797 -6.654 -72.927 1.00 . A A . 188 THR N 1 1
14 30869 1 1 104 THR O O 6.768 -8.735 -75.498 1.00 . A A . 188 THR O 1 1
14 30870 1 1 104 THR OG1 O 9.679 -5.938 -74.794 1.00 . A A . 188 THR OG1 1 1
14 30871 1 1 105 VAL C C 8.677 -11.162 -73.969 1.00 . A A . 189 VAL C 1 1
14 30872 1 1 105 VAL CA C 9.110 -10.113 -75.008 1.00 . A A . 189 VAL CA 1 1
14 30873 1 1 105 VAL CB C 10.632 -10.252 -75.377 1.00 . A A . 189 VAL CB 1 1
14 30874 1 1 105 VAL CG1 C 11.537 -10.182 -74.133 1.00 . A A . 189 VAL CG1 1 1
14 30875 1 1 105 VAL CG2 C 10.895 -11.546 -76.159 1.00 . A A . 189 VAL CG2 1 1
14 30876 1 1 105 VAL H H 9.511 -8.231 -74.066 1.00 . A A . 189 VAL H 1 1
14 30877 1 1 105 VAL HA H 8.540 -10.307 -75.917 1.00 . A A . 189 VAL HA 1 1
14 30878 1 1 105 VAL HB H 10.893 -9.414 -76.024 1.00 . A A . 189 VAL HB 1 1
14 30879 1 1 105 VAL HG11 H 12.581 -10.245 -74.442 1.00 . A A . 189 VAL HG11 1 1
14 30880 1 1 105 VAL HG12 H 11.382 -9.236 -73.617 1.00 . A A . 189 VAL HG12 1 1
14 30881 1 1 105 VAL HG13 H 11.314 -11.009 -73.460 1.00 . A A . 189 VAL HG13 1 1
14 30882 1 1 105 VAL HG21 H 10.708 -12.412 -75.525 1.00 . A A . 189 VAL HG21 1 1
14 30883 1 1 105 VAL HG22 H 10.238 -11.589 -77.029 1.00 . A A . 189 VAL HG22 1 1
14 30884 1 1 105 VAL HG23 H 11.932 -11.563 -76.497 1.00 . A A . 189 VAL HG23 1 1
14 30885 1 1 105 VAL N N 8.806 -8.747 -74.574 1.00 . A A . 189 VAL N 1 1
14 30886 1 1 105 VAL O O 8.386 -12.298 -74.316 1.00 . A A . 189 VAL O 1 1
14 30887 1 1 106 THR C C 6.847 -12.288 -71.871 1.00 . A A . 190 THR C 1 1
14 30888 1 1 106 THR CA C 8.241 -11.735 -71.634 1.00 . A A . 190 THR CA 1 1
14 30889 1 1 106 THR CB C 8.271 -11.100 -70.206 1.00 . A A . 190 THR CB 1 1
14 30890 1 1 106 THR CG2 C 7.961 -12.122 -69.121 1.00 . A A . 190 THR CG2 1 1
14 30891 1 1 106 THR H H 8.849 -9.834 -72.443 1.00 . A A . 190 THR H 1 1
14 30892 1 1 106 THR HA H 8.945 -12.566 -71.654 1.00 . A A . 190 THR HA 1 1
14 30893 1 1 106 THR HB H 7.543 -10.295 -70.156 1.00 . A A . 190 THR HB 1 1
14 30894 1 1 106 THR HG1 H 9.845 -10.024 -70.669 1.00 . A A . 190 THR HG1 1 1
14 30895 1 1 106 THR HG21 H 8.617 -12.987 -69.233 1.00 . A A . 190 THR HG21 1 1
14 30896 1 1 106 THR HG22 H 6.922 -12.444 -69.200 1.00 . A A . 190 THR HG22 1 1
14 30897 1 1 106 THR HG23 H 8.123 -11.673 -68.143 1.00 . A A . 190 THR HG23 1 1
14 30898 1 1 106 THR N N 8.608 -10.785 -72.696 1.00 . A A . 190 THR N 1 1
14 30899 1 1 106 THR O O 6.612 -13.468 -71.650 1.00 . A A . 190 THR O 1 1
14 30900 1 1 106 THR OG1 O 9.574 -10.586 -69.925 1.00 . A A . 190 THR OG1 1 1
14 30901 1 1 107 THR C C 4.622 -12.981 -73.711 1.00 . A A . 191 THR C 1 1
14 30902 1 1 107 THR CA C 4.576 -11.951 -72.586 1.00 . A A . 191 THR CA 1 1
14 30903 1 1 107 THR CB C 3.613 -10.807 -72.984 1.00 . A A . 191 THR CB 1 1
14 30904 1 1 107 THR CG2 C 3.252 -9.953 -71.780 1.00 . A A . 191 THR CG2 1 1
14 30905 1 1 107 THR H H 6.134 -10.486 -72.534 1.00 . A A . 191 THR H 1 1
14 30906 1 1 107 THR HA H 4.202 -12.434 -71.685 1.00 . A A . 191 THR HA 1 1
14 30907 1 1 107 THR HB H 2.703 -11.230 -73.408 1.00 . A A . 191 THR HB 1 1
14 30908 1 1 107 THR HG1 H 3.654 -9.249 -74.171 1.00 . A A . 191 THR HG1 1 1
14 30909 1 1 107 THR HG21 H 4.144 -9.462 -71.395 1.00 . A A . 191 THR HG21 1 1
14 30910 1 1 107 THR HG22 H 2.811 -10.581 -71.005 1.00 . A A . 191 THR HG22 1 1
14 30911 1 1 107 THR HG23 H 2.526 -9.199 -72.083 1.00 . A A . 191 THR HG23 1 1
14 30912 1 1 107 THR N N 5.922 -11.459 -72.332 1.00 . A A . 191 THR N 1 1
14 30913 1 1 107 THR O O 4.204 -14.122 -73.542 1.00 . A A . 191 THR O 1 1
14 30914 1 1 107 THR OG1 O 4.252 -9.966 -73.946 1.00 . A A . 191 THR OG1 1 1
14 30915 1 1 108 THR C C 5.907 -14.759 -75.852 1.00 . A A . 192 THR C 1 1
14 30916 1 1 108 THR CA C 5.118 -13.465 -76.025 1.00 . A A . 192 THR CA 1 1
14 30917 1 1 108 THR CB C 5.616 -12.734 -77.275 1.00 . A A . 192 THR CB 1 1
14 30918 1 1 108 THR CG2 C 4.721 -11.549 -77.605 1.00 . A A . 192 THR CG2 1 1
14 30919 1 1 108 THR H H 5.529 -11.659 -74.961 1.00 . A A . 192 THR H 1 1
14 30920 1 1 108 THR HA H 4.083 -13.740 -76.192 1.00 . A A . 192 THR HA 1 1
14 30921 1 1 108 THR HB H 5.619 -13.431 -78.112 1.00 . A A . 192 THR HB 1 1
14 30922 1 1 108 THR HG1 H 7.156 -11.633 -77.761 1.00 . A A . 192 THR HG1 1 1
14 30923 1 1 108 THR HG21 H 5.020 -11.123 -78.563 1.00 . A A . 192 THR HG21 1 1
14 30924 1 1 108 THR HG22 H 4.810 -10.783 -76.832 1.00 . A A . 192 THR HG22 1 1
14 30925 1 1 108 THR HG23 H 3.689 -11.883 -77.673 1.00 . A A . 192 THR HG23 1 1
14 30926 1 1 108 THR N N 5.152 -12.594 -74.859 1.00 . A A . 192 THR N 1 1
14 30927 1 1 108 THR O O 5.451 -15.820 -76.268 1.00 . A A . 192 THR O 1 1
14 30928 1 1 108 THR OG1 O 6.935 -12.235 -77.045 1.00 . A A . 192 THR OG1 1 1
14 30929 1 1 109 THR C C 7.227 -16.876 -73.968 1.00 . A A . 193 THR C 1 1
14 30930 1 1 109 THR CA C 7.869 -15.908 -74.975 1.00 . A A . 193 THR CA 1 1
14 30931 1 1 109 THR CB C 9.324 -15.535 -74.544 1.00 . A A . 193 THR CB 1 1
14 30932 1 1 109 THR CG2 C 9.411 -15.143 -73.081 1.00 . A A . 193 THR CG2 1 1
14 30933 1 1 109 THR H H 7.396 -13.809 -74.835 1.00 . A A . 193 THR H 1 1
14 30934 1 1 109 THR HA H 7.932 -16.428 -75.931 1.00 . A A . 193 THR HA 1 1
14 30935 1 1 109 THR HB H 9.668 -14.702 -75.157 1.00 . A A . 193 THR HB 1 1
14 30936 1 1 109 THR HG1 H 10.146 -16.906 -75.675 1.00 . A A . 193 THR HG1 1 1
14 30937 1 1 109 THR HG21 H 10.358 -14.634 -72.904 1.00 . A A . 193 THR HG21 1 1
14 30938 1 1 109 THR HG22 H 9.362 -16.031 -72.462 1.00 . A A . 193 THR HG22 1 1
14 30939 1 1 109 THR HG23 H 8.593 -14.474 -72.829 1.00 . A A . 193 THR HG23 1 1
14 30940 1 1 109 THR N N 7.051 -14.705 -75.183 1.00 . A A . 193 THR N 1 1
14 30941 1 1 109 THR O O 7.697 -18.003 -73.786 1.00 . A A . 193 THR O 1 1
14 30942 1 1 109 THR OG1 O 10.193 -16.651 -74.750 1.00 . A A . 193 THR OG1 1 1
14 30943 1 1 110 LYS C C 4.109 -17.869 -73.065 1.00 . A A . 194 LYS C 1 1
14 30944 1 1 110 LYS CA C 5.386 -17.339 -72.431 1.00 . A A . 194 LYS CA 1 1
14 30945 1 1 110 LYS CB C 5.042 -16.613 -71.129 1.00 . A A . 194 LYS CB 1 1
14 30946 1 1 110 LYS CD C 6.909 -17.678 -69.734 1.00 . A A . 194 LYS CD 1 1
14 30947 1 1 110 LYS CE C 8.257 -17.869 -70.438 1.00 . A A . 194 LYS CE 1 1
14 30948 1 1 110 LYS CG C 6.243 -16.371 -70.187 1.00 . A A . 194 LYS CG 1 1
14 30949 1 1 110 LYS H H 5.774 -15.522 -73.501 1.00 . A A . 194 LYS H 1 1
14 30950 1 1 110 LYS HA H 5.998 -18.204 -72.197 1.00 . A A . 194 LYS HA 1 1
14 30951 1 1 110 LYS HB2 H 4.587 -15.653 -71.372 1.00 . A A . 194 LYS HB2 1 1
14 30952 1 1 110 LYS HB3 H 4.302 -17.209 -70.605 1.00 . A A . 194 LYS HB3 1 1
14 30953 1 1 110 LYS HD2 H 7.066 -17.648 -68.655 1.00 . A A . 194 LYS HD2 1 1
14 30954 1 1 110 LYS HD3 H 6.252 -18.515 -69.970 1.00 . A A . 194 LYS HD3 1 1
14 30955 1 1 110 LYS HE2 H 8.150 -17.571 -71.480 1.00 . A A . 194 LYS HE2 1 1
14 30956 1 1 110 LYS HE3 H 9.000 -17.221 -69.970 1.00 . A A . 194 LYS HE3 1 1
14 30957 1 1 110 LYS HG2 H 6.984 -15.762 -70.701 1.00 . A A . 194 LYS HG2 1 1
14 30958 1 1 110 LYS HG3 H 5.896 -15.828 -69.309 1.00 . A A . 194 LYS HG3 1 1
14 30959 1 1 110 LYS HZ1 H 8.846 -19.586 -69.438 1.00 . A A . 194 LYS HZ1 1 1
14 30960 1 1 110 LYS HZ2 H 9.610 -19.368 -70.886 1.00 . A A . 194 LYS HZ2 1 1
14 30961 1 1 110 LYS HZ3 H 8.047 -19.884 -70.852 1.00 . A A . 194 LYS HZ3 1 1
14 30962 1 1 110 LYS N N 6.133 -16.462 -73.338 1.00 . A A . 194 LYS N 1 1
14 30963 1 1 110 LYS NZ N 8.728 -19.291 -70.396 1.00 . A A . 194 LYS NZ 1 1
14 30964 1 1 110 LYS O O 3.364 -18.598 -72.424 1.00 . A A . 194 LYS O 1 1
14 30965 1 1 111 GLY C C 1.678 -17.042 -75.372 1.00 . A A . 195 GLY C 1 1
14 30966 1 1 111 GLY CA C 2.744 -18.071 -75.053 1.00 . A A . 195 GLY CA 1 1
14 30967 1 1 111 GLY H H 4.555 -16.967 -74.828 1.00 . A A . 195 GLY H 1 1
14 30968 1 1 111 GLY HA2 H 3.098 -18.493 -75.984 1.00 . A A . 195 GLY HA2 1 1
14 30969 1 1 111 GLY HA3 H 2.287 -18.872 -74.474 1.00 . A A . 195 GLY HA3 1 1
14 30970 1 1 111 GLY N N 3.894 -17.549 -74.331 1.00 . A A . 195 GLY N 1 1
14 30971 1 1 111 GLY O O 0.531 -17.391 -75.623 1.00 . A A . 195 GLY O 1 1
14 30972 1 1 112 GLU C C 1.451 -14.150 -77.075 1.00 . A A . 196 GLU C 1 1
14 30973 1 1 112 GLU CA C 1.119 -14.696 -75.692 1.00 . A A . 196 GLU CA 1 1
14 30974 1 1 112 GLU CB C 1.243 -13.583 -74.653 1.00 . A A . 196 GLU CB 1 1
14 30975 1 1 112 GLU CD C -0.698 -14.078 -73.142 1.00 . A A . 196 GLU CD 1 1
14 30976 1 1 112 GLU CG C -0.074 -13.097 -74.115 1.00 . A A . 196 GLU CG 1 1
14 30977 1 1 112 GLU H H 3.014 -15.528 -75.185 1.00 . A A . 196 GLU H 1 1
14 30978 1 1 112 GLU HA H 0.098 -15.078 -75.689 1.00 . A A . 196 GLU HA 1 1
14 30979 1 1 112 GLU HB2 H 1.828 -13.953 -73.818 1.00 . A A . 196 GLU HB2 1 1
14 30980 1 1 112 GLU HB3 H 1.773 -12.744 -75.105 1.00 . A A . 196 GLU HB3 1 1
14 30981 1 1 112 GLU HG2 H 0.089 -12.151 -73.601 1.00 . A A . 196 GLU HG2 1 1
14 30982 1 1 112 GLU HG3 H -0.758 -12.930 -74.949 1.00 . A A . 196 GLU HG3 1 1
14 30983 1 1 112 GLU N N 2.053 -15.773 -75.375 1.00 . A A . 196 GLU N 1 1
14 30984 1 1 112 GLU O O 2.467 -14.512 -77.663 1.00 . A A . 196 GLU O 1 1
14 30985 1 1 112 GLU OE1 O -0.194 -14.215 -72.016 1.00 . A A . 196 GLU OE1 1 1
14 30986 1 1 112 GLU OE2 O -1.767 -14.632 -73.476 1.00 . A A . 196 GLU OE2 1 1
14 30987 1 1 113 ASN C C 0.584 -11.140 -78.820 1.00 . A A . 197 ASN C 1 1
14 30988 1 1 113 ASN CA C 0.898 -12.634 -78.884 1.00 . A A . 197 ASN CA 1 1
14 30989 1 1 113 ASN CB C 0.117 -13.355 -79.992 1.00 . A A . 197 ASN CB 1 1
14 30990 1 1 113 ASN CG C 0.862 -13.366 -81.298 1.00 . A A . 197 ASN CG 1 1
14 30991 1 1 113 ASN H H -0.205 -12.974 -77.086 1.00 . A A . 197 ASN H 1 1
14 30992 1 1 113 ASN HA H 1.961 -12.738 -79.092 1.00 . A A . 197 ASN HA 1 1
14 30993 1 1 113 ASN HB2 H -0.039 -14.388 -79.687 1.00 . A A . 197 ASN HB2 1 1
14 30994 1 1 113 ASN HB3 H -0.855 -12.887 -80.132 1.00 . A A . 197 ASN HB3 1 1
14 30995 1 1 113 ASN HD21 H 2.373 -14.373 -80.436 1.00 . A A . 197 ASN HD21 1 1
14 30996 1 1 113 ASN HD22 H 2.559 -14.006 -82.140 1.00 . A A . 197 ASN HD22 1 1
14 30997 1 1 113 ASN N N 0.624 -13.253 -77.590 1.00 . A A . 197 ASN N 1 1
14 30998 1 1 113 ASN ND2 N 2.025 -13.963 -81.291 1.00 . A A . 197 ASN ND2 1 1
14 30999 1 1 113 ASN O O -0.311 -10.640 -79.481 1.00 . A A . 197 ASN O 1 1
14 31000 1 1 113 ASN OD1 O 0.396 -12.865 -82.302 1.00 . A A . 197 ASN OD1 1 1
14 31001 1 1 114 PHE C C 1.733 -8.203 -78.807 1.00 . A A . 198 PHE C 1 1
14 31002 1 1 114 PHE CA C 1.081 -9.028 -77.706 1.00 . A A . 198 PHE CA 1 1
14 31003 1 1 114 PHE CB C 1.674 -8.614 -76.349 1.00 . A A . 198 PHE CB 1 1
14 31004 1 1 114 PHE CD1 C -0.256 -9.739 -75.128 1.00 . A A . 198 PHE CD1 1 1
14 31005 1 1 114 PHE CD2 C 0.713 -7.731 -74.173 1.00 . A A . 198 PHE CD2 1 1
14 31006 1 1 114 PHE CE1 C -1.186 -9.799 -74.064 1.00 . A A . 198 PHE CE1 1 1
14 31007 1 1 114 PHE CE2 C -0.214 -7.791 -73.102 1.00 . A A . 198 PHE CE2 1 1
14 31008 1 1 114 PHE CG C 0.696 -8.703 -75.197 1.00 . A A . 198 PHE CG 1 1
14 31009 1 1 114 PHE CZ C -1.160 -8.825 -73.050 1.00 . A A . 198 PHE CZ 1 1
14 31010 1 1 114 PHE H H 2.017 -10.916 -77.411 1.00 . A A . 198 PHE H 1 1
14 31011 1 1 114 PHE HA H 0.011 -8.822 -77.708 1.00 . A A . 198 PHE HA 1 1
14 31012 1 1 114 PHE HB2 H 2.540 -9.241 -76.136 1.00 . A A . 198 PHE HB2 1 1
14 31013 1 1 114 PHE HB3 H 2.013 -7.580 -76.425 1.00 . A A . 198 PHE HB3 1 1
14 31014 1 1 114 PHE HD1 H -0.285 -10.500 -75.893 1.00 . A A . 198 PHE HD1 1 1
14 31015 1 1 114 PHE HD2 H 1.425 -6.919 -74.210 1.00 . A A . 198 PHE HD2 1 1
14 31016 1 1 114 PHE HE1 H -1.915 -10.592 -74.032 1.00 . A A . 198 PHE HE1 1 1
14 31017 1 1 114 PHE HE2 H -0.199 -7.037 -72.331 1.00 . A A . 198 PHE HE2 1 1
14 31018 1 1 114 PHE HZ H -1.871 -8.867 -72.239 1.00 . A A . 198 PHE HZ 1 1
14 31019 1 1 114 PHE N N 1.297 -10.455 -77.937 1.00 . A A . 198 PHE N 1 1
14 31020 1 1 114 PHE O O 2.824 -8.528 -79.276 1.00 . A A . 198 PHE O 1 1
14 31021 1 1 115 THR C C 1.747 -4.813 -79.508 1.00 . A A . 199 THR C 1 1
14 31022 1 1 115 THR CA C 1.571 -6.182 -80.183 1.00 . A A . 199 THR CA 1 1
14 31023 1 1 115 THR CB C 0.608 -6.130 -81.418 1.00 . A A . 199 THR CB 1 1
14 31024 1 1 115 THR CG2 C -0.759 -5.546 -81.068 1.00 . A A . 199 THR CG2 1 1
14 31025 1 1 115 THR H H 0.164 -6.922 -78.748 1.00 . A A . 199 THR H 1 1
14 31026 1 1 115 THR HA H 2.548 -6.516 -80.527 1.00 . A A . 199 THR HA 1 1
14 31027 1 1 115 THR HB H 0.465 -7.146 -81.789 1.00 . A A . 199 THR HB 1 1
14 31028 1 1 115 THR HG1 H 0.684 -5.486 -83.265 1.00 . A A . 199 THR HG1 1 1
14 31029 1 1 115 THR HG21 H -0.646 -4.561 -80.627 1.00 . A A . 199 THR HG21 1 1
14 31030 1 1 115 THR HG22 H -1.271 -6.203 -80.365 1.00 . A A . 199 THR HG22 1 1
14 31031 1 1 115 THR HG23 H -1.360 -5.466 -81.972 1.00 . A A . 199 THR HG23 1 1
14 31032 1 1 115 THR N N 1.070 -7.120 -79.179 1.00 . A A . 199 THR N 1 1
14 31033 1 1 115 THR O O 1.576 -4.693 -78.292 1.00 . A A . 199 THR O 1 1
14 31034 1 1 115 THR OG1 O 1.189 -5.339 -82.460 1.00 . A A . 199 THR OG1 1 1
14 31035 1 1 116 GLU C C 1.155 -1.922 -78.959 1.00 . A A . 200 GLU C 1 1
14 31036 1 1 116 GLU CA C 2.350 -2.445 -79.757 1.00 . A A . 200 GLU CA 1 1
14 31037 1 1 116 GLU CB C 2.647 -1.499 -80.925 1.00 . A A . 200 GLU CB 1 1
14 31038 1 1 116 GLU CD C 3.235 0.836 -81.707 1.00 . A A . 200 GLU CD 1 1
14 31039 1 1 116 GLU CG C 3.021 -0.080 -80.507 1.00 . A A . 200 GLU CG 1 1
14 31040 1 1 116 GLU H H 2.202 -3.943 -81.281 1.00 . A A . 200 GLU H 1 1
14 31041 1 1 116 GLU HA H 3.216 -2.477 -79.099 1.00 . A A . 200 GLU HA 1 1
14 31042 1 1 116 GLU HB2 H 3.466 -1.921 -81.507 1.00 . A A . 200 GLU HB2 1 1
14 31043 1 1 116 GLU HB3 H 1.762 -1.453 -81.559 1.00 . A A . 200 GLU HB3 1 1
14 31044 1 1 116 GLU HG2 H 2.222 0.331 -79.890 1.00 . A A . 200 GLU HG2 1 1
14 31045 1 1 116 GLU HG3 H 3.937 -0.115 -79.915 1.00 . A A . 200 GLU HG3 1 1
14 31046 1 1 116 GLU N N 2.099 -3.793 -80.282 1.00 . A A . 200 GLU N 1 1
14 31047 1 1 116 GLU O O 1.304 -1.394 -77.858 1.00 . A A . 200 GLU O 1 1
14 31048 1 1 116 GLU OE1 O 3.192 0.340 -82.856 1.00 . A A . 200 GLU OE1 1 1
14 31049 1 1 116 GLU OE2 O 3.434 2.051 -81.501 1.00 . A A . 200 GLU OE2 1 1
14 31050 1 1 117 THR C C -1.476 -2.312 -77.488 1.00 . A A . 201 THR C 1 1
14 31051 1 1 117 THR CA C -1.284 -1.721 -78.879 1.00 . A A . 201 THR CA 1 1
14 31052 1 1 117 THR CB C -2.472 -2.177 -79.751 1.00 . A A . 201 THR CB 1 1
14 31053 1 1 117 THR CG2 C -3.730 -1.364 -79.468 1.00 . A A . 201 THR CG2 1 1
14 31054 1 1 117 THR H H -0.089 -2.573 -80.406 1.00 . A A . 201 THR H 1 1
14 31055 1 1 117 THR HA H -1.295 -0.635 -78.804 1.00 . A A . 201 THR HA 1 1
14 31056 1 1 117 THR HB H -2.672 -3.233 -79.564 1.00 . A A . 201 THR HB 1 1
14 31057 1 1 117 THR HG1 H -2.902 -2.191 -81.659 1.00 . A A . 201 THR HG1 1 1
14 31058 1 1 117 THR HG21 H -3.532 -0.305 -79.637 1.00 . A A . 201 THR HG21 1 1
14 31059 1 1 117 THR HG22 H -4.042 -1.515 -78.432 1.00 . A A . 201 THR HG22 1 1
14 31060 1 1 117 THR HG23 H -4.531 -1.691 -80.130 1.00 . A A . 201 THR HG23 1 1
14 31061 1 1 117 THR N N -0.033 -2.134 -79.504 1.00 . A A . 201 THR N 1 1
14 31062 1 1 117 THR O O -2.125 -1.716 -76.649 1.00 . A A . 201 THR O 1 1
14 31063 1 1 117 THR OG1 O -2.123 -2.011 -81.128 1.00 . A A . 201 THR OG1 1 1
14 31064 1 1 118 ASP C C -0.053 -3.735 -74.937 1.00 . A A . 202 ASP C 1 1
14 31065 1 1 118 ASP CA C -1.094 -4.165 -75.965 1.00 . A A . 202 ASP CA 1 1
14 31066 1 1 118 ASP CB C -1.007 -5.666 -76.153 1.00 . A A . 202 ASP CB 1 1
14 31067 1 1 118 ASP CG C -1.949 -6.163 -77.205 1.00 . A A . 202 ASP CG 1 1
14 31068 1 1 118 ASP H H -0.411 -3.963 -77.979 1.00 . A A . 202 ASP H 1 1
14 31069 1 1 118 ASP HA H -2.084 -3.928 -75.573 1.00 . A A . 202 ASP HA 1 1
14 31070 1 1 118 ASP HB2 H 0.009 -5.928 -76.444 1.00 . A A . 202 ASP HB2 1 1
14 31071 1 1 118 ASP HB3 H -1.242 -6.153 -75.208 1.00 . A A . 202 ASP HB3 1 1
14 31072 1 1 118 ASP N N -0.943 -3.499 -77.255 1.00 . A A . 202 ASP N 1 1
14 31073 1 1 118 ASP O O -0.347 -3.592 -73.747 1.00 . A A . 202 ASP O 1 1
14 31074 1 1 118 ASP OD1 O -3.096 -5.685 -77.266 1.00 . A A . 202 ASP OD1 1 1
14 31075 1 1 118 ASP OD2 O -1.526 -7.006 -78.012 1.00 . A A . 202 ASP OD2 1 1
14 31076 1 1 119 VAL C C 2.152 -1.839 -73.928 1.00 . A A . 203 VAL C 1 1
14 31077 1 1 119 VAL CA C 2.269 -3.275 -74.434 1.00 . A A . 203 VAL CA 1 1
14 31078 1 1 119 VAL CB C 3.685 -3.566 -75.037 1.00 . A A . 203 VAL CB 1 1
14 31079 1 1 119 VAL CG1 C 3.801 -5.060 -75.405 1.00 . A A . 203 VAL CG1 1 1
14 31080 1 1 119 VAL CG2 C 3.974 -2.710 -76.266 1.00 . A A . 203 VAL CG2 1 1
14 31081 1 1 119 VAL H H 1.406 -3.710 -76.360 1.00 . A A . 203 VAL H 1 1
14 31082 1 1 119 VAL HA H 2.144 -3.927 -73.573 1.00 . A A . 203 VAL HA 1 1
14 31083 1 1 119 VAL HB H 4.434 -3.344 -74.283 1.00 . A A . 203 VAL HB 1 1
14 31084 1 1 119 VAL HG11 H 3.622 -5.671 -74.524 1.00 . A A . 203 VAL HG11 1 1
14 31085 1 1 119 VAL HG12 H 3.070 -5.313 -76.177 1.00 . A A . 203 VAL HG12 1 1
14 31086 1 1 119 VAL HG13 H 4.800 -5.266 -75.787 1.00 . A A . 203 VAL HG13 1 1
14 31087 1 1 119 VAL HG21 H 3.231 -2.901 -77.033 1.00 . A A . 203 VAL HG21 1 1
14 31088 1 1 119 VAL HG22 H 3.956 -1.651 -75.996 1.00 . A A . 203 VAL HG22 1 1
14 31089 1 1 119 VAL HG23 H 4.961 -2.952 -76.657 1.00 . A A . 203 VAL HG23 1 1
14 31090 1 1 119 VAL N N 1.188 -3.579 -75.374 1.00 . A A . 203 VAL N 1 1
14 31091 1 1 119 VAL O O 2.435 -1.567 -72.756 1.00 . A A . 203 VAL O 1 1
14 31092 1 1 120 LYS C C 0.344 0.514 -73.233 1.00 . A A . 204 LYS C 1 1
14 31093 1 1 120 LYS CA C 1.392 0.440 -74.341 1.00 . A A . 204 LYS CA 1 1
14 31094 1 1 120 LYS CB C 0.984 1.320 -75.543 1.00 . A A . 204 LYS CB 1 1
14 31095 1 1 120 LYS CD C -1.547 1.562 -75.824 1.00 . A A . 204 LYS CD 1 1
14 31096 1 1 120 LYS CE C -1.921 2.667 -76.782 1.00 . A A . 204 LYS CE 1 1
14 31097 1 1 120 LYS CG C -0.270 0.868 -76.272 1.00 . A A . 204 LYS CG 1 1
14 31098 1 1 120 LYS H H 1.384 -1.216 -75.713 1.00 . A A . 204 LYS H 1 1
14 31099 1 1 120 LYS HA H 2.329 0.828 -73.939 1.00 . A A . 204 LYS HA 1 1
14 31100 1 1 120 LYS HB2 H 0.851 2.346 -75.202 1.00 . A A . 204 LYS HB2 1 1
14 31101 1 1 120 LYS HB3 H 1.796 1.304 -76.270 1.00 . A A . 204 LYS HB3 1 1
14 31102 1 1 120 LYS HD2 H -2.350 0.829 -75.811 1.00 . A A . 204 LYS HD2 1 1
14 31103 1 1 120 LYS HD3 H -1.419 1.970 -74.821 1.00 . A A . 204 LYS HD3 1 1
14 31104 1 1 120 LYS HE2 H -1.182 3.467 -76.709 1.00 . A A . 204 LYS HE2 1 1
14 31105 1 1 120 LYS HE3 H -1.914 2.270 -77.800 1.00 . A A . 204 LYS HE3 1 1
14 31106 1 1 120 LYS HG2 H -0.134 1.045 -77.338 1.00 . A A . 204 LYS HG2 1 1
14 31107 1 1 120 LYS HG3 H -0.385 -0.195 -76.119 1.00 . A A . 204 LYS HG3 1 1
14 31108 1 1 120 LYS HZ1 H -3.989 2.467 -76.633 1.00 . A A . 204 LYS HZ1 1 1
14 31109 1 1 120 LYS HZ2 H -3.501 3.981 -77.067 1.00 . A A . 204 LYS HZ2 1 1
14 31110 1 1 120 LYS HZ3 H -3.339 3.482 -75.503 1.00 . A A . 204 LYS HZ3 1 1
14 31111 1 1 120 LYS N N 1.623 -0.946 -74.759 1.00 . A A . 204 LYS N 1 1
14 31112 1 1 120 LYS NZ N -3.291 3.196 -76.470 1.00 . A A . 204 LYS NZ 1 1
14 31113 1 1 120 LYS O O 0.356 1.443 -72.429 1.00 . A A . 204 LYS O 1 1
14 31114 1 1 121 MET C C -0.908 -0.615 -70.756 1.00 . A A . 205 MET C 1 1
14 31115 1 1 121 MET CA C -1.570 -0.475 -72.116 1.00 . A A . 205 MET CA 1 1
14 31116 1 1 121 MET CB C -2.567 -1.635 -72.294 1.00 . A A . 205 MET CB 1 1
14 31117 1 1 121 MET CE C -5.768 -0.698 -73.388 1.00 . A A . 205 MET CE 1 1
14 31118 1 1 121 MET CG C -3.204 -1.720 -73.666 1.00 . A A . 205 MET CG 1 1
14 31119 1 1 121 MET H H -0.516 -1.235 -73.822 1.00 . A A . 205 MET H 1 1
14 31120 1 1 121 MET HA H -2.109 0.472 -72.153 1.00 . A A . 205 MET HA 1 1
14 31121 1 1 121 MET HB2 H -2.040 -2.573 -72.114 1.00 . A A . 205 MET HB2 1 1
14 31122 1 1 121 MET HB3 H -3.353 -1.539 -71.545 1.00 . A A . 205 MET HB3 1 1
14 31123 1 1 121 MET HE1 H -6.484 0.093 -73.599 1.00 . A A . 205 MET HE1 1 1
14 31124 1 1 121 MET HE2 H -6.137 -1.638 -73.798 1.00 . A A . 205 MET HE2 1 1
14 31125 1 1 121 MET HE3 H -5.648 -0.794 -72.311 1.00 . A A . 205 MET HE3 1 1
14 31126 1 1 121 MET HG2 H -2.408 -1.824 -74.391 1.00 . A A . 205 MET HG2 1 1
14 31127 1 1 121 MET HG3 H -3.822 -2.617 -73.715 1.00 . A A . 205 MET HG3 1 1
14 31128 1 1 121 MET N N -0.541 -0.474 -73.154 1.00 . A A . 205 MET N 1 1
14 31129 1 1 121 MET O O -1.222 0.116 -69.823 1.00 . A A . 205 MET O 1 1
14 31130 1 1 121 MET SD S -4.216 -0.299 -74.126 1.00 . A A . 205 MET SD 1 1
14 31131 1 1 122 MET C C 1.663 -0.826 -68.971 1.00 . A A . 206 MET C 1 1
14 31132 1 1 122 MET CA C 0.595 -1.842 -69.327 1.00 . A A . 206 MET CA 1 1
14 31133 1 1 122 MET CB C 1.165 -3.267 -69.251 1.00 . A A . 206 MET CB 1 1
14 31134 1 1 122 MET CE C 2.210 -5.978 -71.166 1.00 . A A . 206 MET CE 1 1
14 31135 1 1 122 MET CG C 2.471 -3.486 -69.993 1.00 . A A . 206 MET CG 1 1
14 31136 1 1 122 MET H H 0.276 -2.133 -71.421 1.00 . A A . 206 MET H 1 1
14 31137 1 1 122 MET HA H -0.198 -1.764 -68.583 1.00 . A A . 206 MET HA 1 1
14 31138 1 1 122 MET HB2 H 1.329 -3.510 -68.201 1.00 . A A . 206 MET HB2 1 1
14 31139 1 1 122 MET HB3 H 0.423 -3.951 -69.647 1.00 . A A . 206 MET HB3 1 1
14 31140 1 1 122 MET HE1 H 1.135 -5.854 -71.028 1.00 . A A . 206 MET HE1 1 1
14 31141 1 1 122 MET HE2 H 2.501 -5.534 -72.119 1.00 . A A . 206 MET HE2 1 1
14 31142 1 1 122 MET HE3 H 2.451 -7.040 -71.176 1.00 . A A . 206 MET HE3 1 1
14 31143 1 1 122 MET HG2 H 2.328 -3.259 -71.046 1.00 . A A . 206 MET HG2 1 1
14 31144 1 1 122 MET HG3 H 3.220 -2.807 -69.586 1.00 . A A . 206 MET HG3 1 1
14 31145 1 1 122 MET N N 0.006 -1.569 -70.628 1.00 . A A . 206 MET N 1 1
14 31146 1 1 122 MET O O 1.878 -0.558 -67.795 1.00 . A A . 206 MET O 1 1
14 31147 1 1 122 MET SD S 3.086 -5.172 -69.834 1.00 . A A . 206 MET SD 1 1
14 31148 1 1 123 GLU C C 2.858 2.004 -69.134 1.00 . A A . 207 GLU C 1 1
14 31149 1 1 123 GLU CA C 3.413 0.685 -69.667 1.00 . A A . 207 GLU CA 1 1
14 31150 1 1 123 GLU CB C 4.351 0.868 -70.865 1.00 . A A . 207 GLU CB 1 1
14 31151 1 1 123 GLU CD C 5.005 1.961 -72.993 1.00 . A A . 207 GLU CD 1 1
14 31152 1 1 123 GLU CG C 4.027 1.975 -71.831 1.00 . A A . 207 GLU CG 1 1
14 31153 1 1 123 GLU H H 2.149 -0.497 -70.935 1.00 . A A . 207 GLU H 1 1
14 31154 1 1 123 GLU HA H 4.013 0.245 -68.878 1.00 . A A . 207 GLU HA 1 1
14 31155 1 1 123 GLU HB2 H 5.353 1.051 -70.478 1.00 . A A . 207 GLU HB2 1 1
14 31156 1 1 123 GLU HB3 H 4.373 -0.068 -71.419 1.00 . A A . 207 GLU HB3 1 1
14 31157 1 1 123 GLU HG2 H 3.013 1.841 -72.205 1.00 . A A . 207 GLU HG2 1 1
14 31158 1 1 123 GLU HG3 H 4.093 2.933 -71.316 1.00 . A A . 207 GLU HG3 1 1
14 31159 1 1 123 GLU N N 2.337 -0.253 -69.963 1.00 . A A . 207 GLU N 1 1
14 31160 1 1 123 GLU O O 3.473 2.642 -68.297 1.00 . A A . 207 GLU O 1 1
14 31161 1 1 123 GLU OE1 O 4.838 1.117 -73.899 1.00 . A A . 207 GLU OE1 1 1
14 31162 1 1 123 GLU OE2 O 6.000 2.718 -72.945 1.00 . A A . 207 GLU OE2 1 1
14 31163 1 1 124 ARG C C 0.389 3.254 -67.595 1.00 . A A . 208 ARG C 1 1
14 31164 1 1 124 ARG CA C 0.978 3.542 -68.985 1.00 . A A . 208 ARG CA 1 1
14 31165 1 1 124 ARG CB C -0.125 3.978 -69.941 1.00 . A A . 208 ARG CB 1 1
14 31166 1 1 124 ARG CD C -0.661 6.242 -68.877 1.00 . A A . 208 ARG CD 1 1
14 31167 1 1 124 ARG CG C -0.260 5.496 -70.145 1.00 . A A . 208 ARG CG 1 1
14 31168 1 1 124 ARG CZ C -0.719 8.691 -69.370 1.00 . A A . 208 ARG CZ 1 1
14 31169 1 1 124 ARG H H 1.160 1.805 -70.237 1.00 . A A . 208 ARG H 1 1
14 31170 1 1 124 ARG HA H 1.711 4.348 -68.901 1.00 . A A . 208 ARG HA 1 1
14 31171 1 1 124 ARG HB2 H 0.073 3.529 -70.913 1.00 . A A . 208 ARG HB2 1 1
14 31172 1 1 124 ARG HB3 H -1.062 3.582 -69.575 1.00 . A A . 208 ARG HB3 1 1
14 31173 1 1 124 ARG HD2 H -1.346 5.616 -68.307 1.00 . A A . 208 ARG HD2 1 1
14 31174 1 1 124 ARG HD3 H 0.227 6.423 -68.270 1.00 . A A . 208 ARG HD3 1 1
14 31175 1 1 124 ARG HE H -2.334 7.506 -69.228 1.00 . A A . 208 ARG HE 1 1
14 31176 1 1 124 ARG HG2 H 0.686 5.891 -70.497 1.00 . A A . 208 ARG HG2 1 1
14 31177 1 1 124 ARG HG3 H -1.017 5.675 -70.910 1.00 . A A . 208 ARG HG3 1 1
14 31178 1 1 124 ARG HH11 H 1.184 8.023 -69.174 1.00 . A A . 208 ARG HH11 1 1
14 31179 1 1 124 ARG HH12 H 1.002 9.730 -69.480 1.00 . A A . 208 ARG HH12 1 1
14 31180 1 1 124 ARG HH21 H -2.445 9.677 -69.646 1.00 . A A . 208 ARG HH21 1 1
14 31181 1 1 124 ARG HH22 H -0.996 10.637 -69.752 1.00 . A A . 208 ARG HH22 1 1
14 31182 1 1 124 ARG N N 1.641 2.354 -69.530 1.00 . A A . 208 ARG N 1 1
14 31183 1 1 124 ARG NE N -1.330 7.524 -69.176 1.00 . A A . 208 ARG NE 1 1
14 31184 1 1 124 ARG NH1 N 0.577 8.832 -69.338 1.00 . A A . 208 ARG NH1 1 1
14 31185 1 1 124 ARG NH2 N -1.444 9.749 -69.605 1.00 . A A . 208 ARG NH2 1 1
14 31186 1 1 124 ARG O O 0.346 4.123 -66.728 1.00 . A A . 208 ARG O 1 1
14 31187 1 1 125 VAL C C 0.480 1.688 -64.989 1.00 . A A . 209 VAL C 1 1
14 31188 1 1 125 VAL CA C -0.606 1.618 -66.073 1.00 . A A . 209 VAL CA 1 1
14 31189 1 1 125 VAL CB C -1.231 0.185 -66.180 1.00 . A A . 209 VAL CB 1 1
14 31190 1 1 125 VAL CG1 C -1.426 -0.468 -64.816 1.00 . A A . 209 VAL CG1 1 1
14 31191 1 1 125 VAL CG2 C -2.579 0.243 -66.911 1.00 . A A . 209 VAL CG2 1 1
14 31192 1 1 125 VAL H H -0.007 1.336 -68.117 1.00 . A A . 209 VAL H 1 1
14 31193 1 1 125 VAL HA H -1.391 2.312 -65.795 1.00 . A A . 209 VAL HA 1 1
14 31194 1 1 125 VAL HB H -0.561 -0.432 -66.753 1.00 . A A . 209 VAL HB 1 1
14 31195 1 1 125 VAL HG11 H -1.905 -1.439 -64.946 1.00 . A A . 209 VAL HG11 1 1
14 31196 1 1 125 VAL HG12 H -0.464 -0.610 -64.328 1.00 . A A . 209 VAL HG12 1 1
14 31197 1 1 125 VAL HG13 H -2.063 0.163 -64.201 1.00 . A A . 209 VAL HG13 1 1
14 31198 1 1 125 VAL HG21 H -3.343 0.657 -66.254 1.00 . A A . 209 VAL HG21 1 1
14 31199 1 1 125 VAL HG22 H -2.495 0.864 -67.800 1.00 . A A . 209 VAL HG22 1 1
14 31200 1 1 125 VAL HG23 H -2.873 -0.763 -67.210 1.00 . A A . 209 VAL HG23 1 1
14 31201 1 1 125 VAL N N -0.050 2.023 -67.374 1.00 . A A . 209 VAL N 1 1
14 31202 1 1 125 VAL O O 0.233 2.164 -63.874 1.00 . A A . 209 VAL O 1 1
14 31203 1 1 126 ILE C C 3.397 2.782 -64.344 1.00 . A A . 210 ILE C 1 1
14 31204 1 1 126 ILE CA C 2.819 1.365 -64.385 1.00 . A A . 210 ILE CA 1 1
14 31205 1 1 126 ILE CB C 3.957 0.353 -64.728 1.00 . A A . 210 ILE CB 1 1
14 31206 1 1 126 ILE CD1 C 5.590 -0.250 -66.623 1.00 . A A . 210 ILE CD1 1 1
14 31207 1 1 126 ILE CG1 C 4.554 0.692 -66.103 1.00 . A A . 210 ILE CG1 1 1
14 31208 1 1 126 ILE CG2 C 3.410 -1.099 -64.680 1.00 . A A . 210 ILE CG2 1 1
14 31209 1 1 126 ILE H H 1.862 0.884 -66.248 1.00 . A A . 210 ILE H 1 1
14 31210 1 1 126 ILE HA H 2.448 1.130 -63.388 1.00 . A A . 210 ILE HA 1 1
14 31211 1 1 126 ILE HB H 4.743 0.446 -63.977 1.00 . A A . 210 ILE HB 1 1
14 31212 1 1 126 ILE HD11 H 6.351 -0.399 -65.863 1.00 . A A . 210 ILE HD11 1 1
14 31213 1 1 126 ILE HD12 H 5.126 -1.202 -66.890 1.00 . A A . 210 ILE HD12 1 1
14 31214 1 1 126 ILE HD13 H 6.049 0.179 -67.515 1.00 . A A . 210 ILE HD13 1 1
14 31215 1 1 126 ILE HG12 H 3.747 0.716 -66.817 1.00 . A A . 210 ILE HG12 1 1
14 31216 1 1 126 ILE HG13 H 4.992 1.687 -66.058 1.00 . A A . 210 ILE HG13 1 1
14 31217 1 1 126 ILE HG21 H 2.718 -1.266 -65.505 1.00 . A A . 210 ILE HG21 1 1
14 31218 1 1 126 ILE HG22 H 4.239 -1.802 -64.754 1.00 . A A . 210 ILE HG22 1 1
14 31219 1 1 126 ILE HG23 H 2.891 -1.263 -63.735 1.00 . A A . 210 ILE HG23 1 1
14 31220 1 1 126 ILE N N 1.693 1.270 -65.322 1.00 . A A . 210 ILE N 1 1
14 31221 1 1 126 ILE O O 4.112 3.127 -63.412 1.00 . A A . 210 ILE O 1 1
14 31222 1 1 127 GLU C C 3.350 5.781 -64.258 1.00 . A A . 211 GLU C 1 1
14 31223 1 1 127 GLU CA C 3.716 4.925 -65.459 1.00 . A A . 211 GLU CA 1 1
14 31224 1 1 127 GLU CB C 3.254 5.618 -66.737 1.00 . A A . 211 GLU CB 1 1
14 31225 1 1 127 GLU CD C 3.389 7.608 -68.234 1.00 . A A . 211 GLU CD 1 1
14 31226 1 1 127 GLU CG C 4.043 6.851 -67.096 1.00 . A A . 211 GLU CG 1 1
14 31227 1 1 127 GLU H H 2.543 3.270 -66.124 1.00 . A A . 211 GLU H 1 1
14 31228 1 1 127 GLU HA H 4.783 4.823 -65.497 1.00 . A A . 211 GLU HA 1 1
14 31229 1 1 127 GLU HB2 H 3.336 4.918 -67.557 1.00 . A A . 211 GLU HB2 1 1
14 31230 1 1 127 GLU HB3 H 2.207 5.895 -66.623 1.00 . A A . 211 GLU HB3 1 1
14 31231 1 1 127 GLU HG2 H 4.102 7.497 -66.225 1.00 . A A . 211 GLU HG2 1 1
14 31232 1 1 127 GLU HG3 H 5.053 6.558 -67.386 1.00 . A A . 211 GLU HG3 1 1
14 31233 1 1 127 GLU N N 3.127 3.589 -65.363 1.00 . A A . 211 GLU N 1 1
14 31234 1 1 127 GLU O O 4.215 6.345 -63.583 1.00 . A A . 211 GLU O 1 1
14 31235 1 1 127 GLU OE1 O 2.648 6.976 -69.018 1.00 . A A . 211 GLU OE1 1 1
14 31236 1 1 127 GLU OE2 O 3.532 8.845 -68.299 1.00 . A A . 211 GLU OE2 1 1
14 31237 1 1 128 GLN C C 2.104 6.189 -61.509 1.00 . A A . 212 GLN C 1 1
14 31238 1 1 128 GLN CA C 1.571 6.659 -62.863 1.00 . A A . 212 GLN CA 1 1
14 31239 1 1 128 GLN CB C 0.034 6.717 -62.875 1.00 . A A . 212 GLN CB 1 1
14 31240 1 1 128 GLN CD C -0.756 5.011 -61.156 1.00 . A A . 212 GLN CD 1 1
14 31241 1 1 128 GLN CG C -0.686 5.385 -62.625 1.00 . A A . 212 GLN CG 1 1
14 31242 1 1 128 GLN H H 1.393 5.346 -64.545 1.00 . A A . 212 GLN H 1 1
14 31243 1 1 128 GLN HA H 1.936 7.673 -63.019 1.00 . A A . 212 GLN HA 1 1
14 31244 1 1 128 GLN HB2 H -0.293 7.436 -62.123 1.00 . A A . 212 GLN HB2 1 1
14 31245 1 1 128 GLN HB3 H -0.279 7.090 -63.850 1.00 . A A . 212 GLN HB3 1 1
14 31246 1 1 128 GLN HE21 H 0.020 3.204 -61.551 1.00 . A A . 212 GLN HE21 1 1
14 31247 1 1 128 GLN HE22 H -0.368 3.531 -59.877 1.00 . A A . 212 GLN HE22 1 1
14 31248 1 1 128 GLN HG2 H -1.700 5.467 -63.005 1.00 . A A . 212 GLN HG2 1 1
14 31249 1 1 128 GLN HG3 H -0.177 4.595 -63.171 1.00 . A A . 212 GLN HG3 1 1
14 31250 1 1 128 GLN N N 2.061 5.842 -63.967 1.00 . A A . 212 GLN N 1 1
14 31251 1 1 128 GLN NE2 N -0.337 3.819 -60.838 1.00 . A A . 212 GLN NE2 1 1
14 31252 1 1 128 GLN O O 2.142 6.962 -60.568 1.00 . A A . 212 GLN O 1 1
14 31253 1 1 128 GLN OE1 O -1.194 5.784 -60.326 1.00 . A A . 212 GLN OE1 1 1
14 31254 1 1 129 MET C C 4.330 5.072 -59.760 1.00 . A A . 213 MET C 1 1
14 31255 1 1 129 MET CA C 3.028 4.383 -60.153 1.00 . A A . 213 MET CA 1 1
14 31256 1 1 129 MET CB C 3.228 2.865 -60.291 1.00 . A A . 213 MET CB 1 1
14 31257 1 1 129 MET CE C 6.194 1.331 -60.181 1.00 . A A . 213 MET CE 1 1
14 31258 1 1 129 MET CG C 3.714 2.135 -59.034 1.00 . A A . 213 MET CG 1 1
14 31259 1 1 129 MET H H 2.516 4.338 -62.232 1.00 . A A . 213 MET H 1 1
14 31260 1 1 129 MET HA H 2.293 4.572 -59.373 1.00 . A A . 213 MET HA 1 1
14 31261 1 1 129 MET HB2 H 2.275 2.427 -60.588 1.00 . A A . 213 MET HB2 1 1
14 31262 1 1 129 MET HB3 H 3.939 2.679 -61.084 1.00 . A A . 213 MET HB3 1 1
14 31263 1 1 129 MET HE1 H 5.979 1.869 -61.103 1.00 . A A . 213 MET HE1 1 1
14 31264 1 1 129 MET HE2 H 7.274 1.238 -60.064 1.00 . A A . 213 MET HE2 1 1
14 31265 1 1 129 MET HE3 H 5.746 0.338 -60.224 1.00 . A A . 213 MET HE3 1 1
14 31266 1 1 129 MET HG2 H 3.198 2.546 -58.165 1.00 . A A . 213 MET HG2 1 1
14 31267 1 1 129 MET HG3 H 3.449 1.083 -59.126 1.00 . A A . 213 MET HG3 1 1
14 31268 1 1 129 MET N N 2.527 4.934 -61.416 1.00 . A A . 213 MET N 1 1
14 31269 1 1 129 MET O O 4.530 5.420 -58.597 1.00 . A A . 213 MET O 1 1
14 31270 1 1 129 MET SD S 5.513 2.247 -58.763 1.00 . A A . 213 MET SD 1 1
14 31271 1 1 130 CYS C C 6.266 7.504 -60.367 1.00 . A A . 214 CYS C 1 1
14 31272 1 1 130 CYS CA C 6.458 5.984 -60.408 1.00 . A A . 214 CYS CA 1 1
14 31273 1 1 130 CYS CB C 7.572 5.551 -61.368 1.00 . A A . 214 CYS CB 1 1
14 31274 1 1 130 CYS H H 5.009 5.046 -61.682 1.00 . A A . 214 CYS H 1 1
14 31275 1 1 130 CYS HA H 6.759 5.668 -59.411 1.00 . A A . 214 CYS HA 1 1
14 31276 1 1 130 CYS HB2 H 7.148 4.912 -62.140 1.00 . A A . 214 CYS HB2 1 1
14 31277 1 1 130 CYS HB3 H 8.010 6.430 -61.837 1.00 . A A . 214 CYS HB3 1 1
14 31278 1 1 130 CYS N N 5.203 5.318 -60.725 1.00 . A A . 214 CYS N 1 1
14 31279 1 1 130 CYS O O 6.926 8.189 -59.596 1.00 . A A . 214 CYS O 1 1
14 31280 1 1 130 CYS SG S 8.865 4.635 -60.471 1.00 . A A . 214 CYS SG 1 1
14 31281 1 1 131 ILE C C 4.408 9.824 -59.662 1.00 . A A . 215 ILE C 1 1
14 31282 1 1 131 ILE CA C 4.992 9.463 -61.037 1.00 . A A . 215 ILE CA 1 1
14 31283 1 1 131 ILE CB C 3.996 9.906 -62.160 1.00 . A A . 215 ILE CB 1 1
14 31284 1 1 131 ILE CD1 C 3.695 9.881 -64.737 1.00 . A A . 215 ILE CD1 1 1
14 31285 1 1 131 ILE CG1 C 4.656 9.723 -63.544 1.00 . A A . 215 ILE CG1 1 1
14 31286 1 1 131 ILE CG2 C 3.579 11.399 -61.975 1.00 . A A . 215 ILE CG2 1 1
14 31287 1 1 131 ILE H H 4.759 7.441 -61.736 1.00 . A A . 215 ILE H 1 1
14 31288 1 1 131 ILE HA H 5.919 10.022 -61.164 1.00 . A A . 215 ILE HA 1 1
14 31289 1 1 131 ILE HB H 3.104 9.284 -62.104 1.00 . A A . 215 ILE HB 1 1
14 31290 1 1 131 ILE HD11 H 3.294 10.893 -64.766 1.00 . A A . 215 ILE HD11 1 1
14 31291 1 1 131 ILE HD12 H 4.239 9.693 -65.664 1.00 . A A . 215 ILE HD12 1 1
14 31292 1 1 131 ILE HD13 H 2.878 9.166 -64.651 1.00 . A A . 215 ILE HD13 1 1
14 31293 1 1 131 ILE HG12 H 5.456 10.456 -63.644 1.00 . A A . 215 ILE HG12 1 1
14 31294 1 1 131 ILE HG13 H 5.100 8.733 -63.596 1.00 . A A . 215 ILE HG13 1 1
14 31295 1 1 131 ILE HG21 H 3.068 11.531 -61.021 1.00 . A A . 215 ILE HG21 1 1
14 31296 1 1 131 ILE HG22 H 4.465 12.040 -61.997 1.00 . A A . 215 ILE HG22 1 1
14 31297 1 1 131 ILE HG23 H 2.900 11.702 -62.771 1.00 . A A . 215 ILE HG23 1 1
14 31298 1 1 131 ILE N N 5.298 8.028 -61.108 1.00 . A A . 215 ILE N 1 1
14 31299 1 1 131 ILE O O 4.799 10.825 -59.063 1.00 . A A . 215 ILE O 1 1
14 31300 1 1 132 THR C C 3.886 9.338 -56.711 1.00 . A A . 216 THR C 1 1
14 31301 1 1 132 THR CA C 2.875 9.356 -57.852 1.00 . A A . 216 THR CA 1 1
14 31302 1 1 132 THR CB C 1.630 8.463 -57.509 1.00 . A A . 216 THR CB 1 1
14 31303 1 1 132 THR CG2 C 1.992 7.009 -57.252 1.00 . A A . 216 THR CG2 1 1
14 31304 1 1 132 THR H H 3.184 8.186 -59.634 1.00 . A A . 216 THR H 1 1
14 31305 1 1 132 THR HA H 2.517 10.383 -57.933 1.00 . A A . 216 THR HA 1 1
14 31306 1 1 132 THR HB H 0.925 8.507 -58.340 1.00 . A A . 216 THR HB 1 1
14 31307 1 1 132 THR HG1 H 0.649 9.845 -56.526 1.00 . A A . 216 THR HG1 1 1
14 31308 1 1 132 THR HG21 H 1.087 6.449 -57.020 1.00 . A A . 216 THR HG21 1 1
14 31309 1 1 132 THR HG22 H 2.690 6.934 -56.418 1.00 . A A . 216 THR HG22 1 1
14 31310 1 1 132 THR HG23 H 2.444 6.584 -58.140 1.00 . A A . 216 THR HG23 1 1
14 31311 1 1 132 THR N N 3.495 9.017 -59.136 1.00 . A A . 216 THR N 1 1
14 31312 1 1 132 THR O O 3.776 10.140 -55.797 1.00 . A A . 216 THR O 1 1
14 31313 1 1 132 THR OG1 O 0.991 8.966 -56.330 1.00 . A A . 216 THR OG1 1 1
14 31314 1 1 133 GLN C C 6.930 9.616 -55.928 1.00 . A A . 217 GLN C 1 1
14 31315 1 1 133 GLN CA C 5.915 8.488 -55.710 1.00 . A A . 217 GLN CA 1 1
14 31316 1 1 133 GLN CB C 6.618 7.127 -55.586 1.00 . A A . 217 GLN CB 1 1
14 31317 1 1 133 GLN CD C 8.892 6.273 -56.230 1.00 . A A . 217 GLN CD 1 1
14 31318 1 1 133 GLN CG C 7.553 6.760 -56.727 1.00 . A A . 217 GLN CG 1 1
14 31319 1 1 133 GLN H H 4.984 7.827 -57.532 1.00 . A A . 217 GLN H 1 1
14 31320 1 1 133 GLN HA H 5.412 8.678 -54.763 1.00 . A A . 217 GLN HA 1 1
14 31321 1 1 133 GLN HB2 H 7.198 7.132 -54.662 1.00 . A A . 217 GLN HB2 1 1
14 31322 1 1 133 GLN HB3 H 5.858 6.351 -55.500 1.00 . A A . 217 GLN HB3 1 1
14 31323 1 1 133 GLN HE21 H 9.656 8.128 -56.369 1.00 . A A . 217 GLN HE21 1 1
14 31324 1 1 133 GLN HE22 H 10.743 6.895 -55.780 1.00 . A A . 217 GLN HE22 1 1
14 31325 1 1 133 GLN HG2 H 7.086 5.979 -57.326 1.00 . A A . 217 GLN HG2 1 1
14 31326 1 1 133 GLN HG3 H 7.721 7.626 -57.352 1.00 . A A . 217 GLN HG3 1 1
14 31327 1 1 133 GLN N N 4.901 8.484 -56.766 1.00 . A A . 217 GLN N 1 1
14 31328 1 1 133 GLN NE2 N 9.839 7.172 -56.123 1.00 . A A . 217 GLN NE2 1 1
14 31329 1 1 133 GLN O O 7.591 10.044 -54.994 1.00 . A A . 217 GLN O 1 1
14 31330 1 1 133 GLN OE1 O 9.065 5.105 -55.933 1.00 . A A . 217 GLN OE1 1 1
14 31331 1 1 134 TYR C C 7.415 12.492 -56.856 1.00 . A A . 218 TYR C 1 1
14 31332 1 1 134 TYR CA C 7.963 11.200 -57.449 1.00 . A A . 218 TYR CA 1 1
14 31333 1 1 134 TYR CB C 8.156 11.325 -58.961 1.00 . A A . 218 TYR CB 1 1
14 31334 1 1 134 TYR CD1 C 10.436 12.334 -59.465 1.00 . A A . 218 TYR CD1 1 1
14 31335 1 1 134 TYR CD2 C 8.466 13.718 -59.714 1.00 . A A . 218 TYR CD2 1 1
14 31336 1 1 134 TYR CE1 C 11.251 13.426 -59.871 1.00 . A A . 218 TYR CE1 1 1
14 31337 1 1 134 TYR CE2 C 9.270 14.805 -60.118 1.00 . A A . 218 TYR CE2 1 1
14 31338 1 1 134 TYR CG C 9.035 12.477 -59.379 1.00 . A A . 218 TYR CG 1 1
14 31339 1 1 134 TYR CZ C 10.657 14.650 -60.200 1.00 . A A . 218 TYR CZ 1 1
14 31340 1 1 134 TYR H H 6.491 9.726 -57.912 1.00 . A A . 218 TYR H 1 1
14 31341 1 1 134 TYR HA H 8.918 10.998 -56.994 1.00 . A A . 218 TYR HA 1 1
14 31342 1 1 134 TYR HB2 H 8.594 10.400 -59.328 1.00 . A A . 218 TYR HB2 1 1
14 31343 1 1 134 TYR HB3 H 7.184 11.452 -59.430 1.00 . A A . 218 TYR HB3 1 1
14 31344 1 1 134 TYR HD1 H 10.897 11.388 -59.221 1.00 . A A . 218 TYR HD1 1 1
14 31345 1 1 134 TYR HD2 H 7.394 13.847 -59.664 1.00 . A A . 218 TYR HD2 1 1
14 31346 1 1 134 TYR HE1 H 12.321 13.313 -59.927 1.00 . A A . 218 TYR HE1 1 1
14 31347 1 1 134 TYR HE2 H 8.802 15.751 -60.361 1.00 . A A . 218 TYR HE2 1 1
14 31348 1 1 134 TYR HH H 10.929 16.494 -60.776 1.00 . A A . 218 TYR HH 1 1
14 31349 1 1 134 TYR N N 7.047 10.105 -57.154 1.00 . A A . 218 TYR N 1 1
14 31350 1 1 134 TYR O O 8.095 13.185 -56.115 1.00 . A A . 218 TYR O 1 1
14 31351 1 1 134 TYR OH O 11.442 15.700 -60.603 1.00 . A A . 218 TYR OH 1 1
14 31352 1 1 135 GLU C C 5.311 13.944 -55.133 1.00 . A A . 219 GLU C 1 1
14 31353 1 1 135 GLU CA C 5.542 14.009 -56.639 1.00 . A A . 219 GLU CA 1 1
14 31354 1 1 135 GLU CB C 4.229 14.231 -57.378 1.00 . A A . 219 GLU CB 1 1
14 31355 1 1 135 GLU CD C 5.142 15.898 -59.047 1.00 . A A . 219 GLU CD 1 1
14 31356 1 1 135 GLU CG C 4.461 14.547 -58.850 1.00 . A A . 219 GLU CG 1 1
14 31357 1 1 135 GLU H H 5.626 12.188 -57.764 1.00 . A A . 219 GLU H 1 1
14 31358 1 1 135 GLU HA H 6.202 14.853 -56.843 1.00 . A A . 219 GLU HA 1 1
14 31359 1 1 135 GLU HB2 H 3.627 13.326 -57.301 1.00 . A A . 219 GLU HB2 1 1
14 31360 1 1 135 GLU HB3 H 3.688 15.054 -56.914 1.00 . A A . 219 GLU HB3 1 1
14 31361 1 1 135 GLU HG2 H 5.092 13.759 -59.283 1.00 . A A . 219 GLU HG2 1 1
14 31362 1 1 135 GLU HG3 H 3.505 14.556 -59.371 1.00 . A A . 219 GLU HG3 1 1
14 31363 1 1 135 GLU N N 6.163 12.787 -57.142 1.00 . A A . 219 GLU N 1 1
14 31364 1 1 135 GLU O O 5.344 14.952 -54.444 1.00 . A A . 219 GLU O 1 1
14 31365 1 1 135 GLU OE1 O 4.682 16.892 -58.450 1.00 . A A . 219 GLU OE1 1 1
14 31366 1 1 135 GLU OE2 O 6.149 15.959 -59.779 1.00 . A A . 219 GLU OE2 1 1
14 31367 1 1 136 ARG C C 6.190 12.569 -52.390 1.00 . A A . 220 ARG C 1 1
14 31368 1 1 136 ARG CA C 4.888 12.561 -53.181 1.00 . A A . 220 ARG CA 1 1
14 31369 1 1 136 ARG CB C 4.155 11.243 -52.948 1.00 . A A . 220 ARG CB 1 1
14 31370 1 1 136 ARG CD C 3.323 9.528 -51.357 1.00 . A A . 220 ARG CD 1 1
14 31371 1 1 136 ARG CG C 3.665 11.003 -51.531 1.00 . A A . 220 ARG CG 1 1
14 31372 1 1 136 ARG CZ C 2.098 7.773 -52.634 1.00 . A A . 220 ARG CZ 1 1
14 31373 1 1 136 ARG H H 5.074 11.934 -55.222 1.00 . A A . 220 ARG H 1 1
14 31374 1 1 136 ARG HA H 4.267 13.381 -52.816 1.00 . A A . 220 ARG HA 1 1
14 31375 1 1 136 ARG HB2 H 3.292 11.226 -53.610 1.00 . A A . 220 ARG HB2 1 1
14 31376 1 1 136 ARG HB3 H 4.817 10.425 -53.229 1.00 . A A . 220 ARG HB3 1 1
14 31377 1 1 136 ARG HD2 H 4.253 8.957 -51.314 1.00 . A A . 220 ARG HD2 1 1
14 31378 1 1 136 ARG HD3 H 2.783 9.392 -50.418 1.00 . A A . 220 ARG HD3 1 1
14 31379 1 1 136 ARG HE H 2.265 9.693 -53.198 1.00 . A A . 220 ARG HE 1 1
14 31380 1 1 136 ARG HG2 H 4.440 11.278 -50.815 1.00 . A A . 220 ARG HG2 1 1
14 31381 1 1 136 ARG HG3 H 2.777 11.609 -51.352 1.00 . A A . 220 ARG HG3 1 1
14 31382 1 1 136 ARG HH11 H 2.917 7.067 -50.940 1.00 . A A . 220 ARG HH11 1 1
14 31383 1 1 136 ARG HH12 H 2.061 5.897 -51.907 1.00 . A A . 220 ARG HH12 1 1
14 31384 1 1 136 ARG HH21 H 1.198 8.157 -54.395 1.00 . A A . 220 ARG HH21 1 1
14 31385 1 1 136 ARG HH22 H 1.091 6.512 -53.824 1.00 . A A . 220 ARG HH22 1 1
14 31386 1 1 136 ARG N N 5.102 12.741 -54.616 1.00 . A A . 220 ARG N 1 1
14 31387 1 1 136 ARG NE N 2.507 9.026 -52.480 1.00 . A A . 220 ARG NE 1 1
14 31388 1 1 136 ARG NH1 N 2.376 6.838 -51.759 1.00 . A A . 220 ARG NH1 1 1
14 31389 1 1 136 ARG NH2 N 1.408 7.454 -53.694 1.00 . A A . 220 ARG NH2 1 1
14 31390 1 1 136 ARG O O 6.348 13.359 -51.483 1.00 . A A . 220 ARG O 1 1
14 31391 1 1 137 GLU C C 9.503 12.187 -52.400 1.00 . A A . 221 GLU C 1 1
14 31392 1 1 137 GLU CA C 8.284 11.434 -51.880 1.00 . A A . 221 GLU CA 1 1
14 31393 1 1 137 GLU CB C 8.607 9.938 -51.807 1.00 . A A . 221 GLU CB 1 1
14 31394 1 1 137 GLU CD C 8.557 9.730 -49.310 1.00 . A A . 221 GLU CD 1 1
14 31395 1 1 137 GLU CG C 9.392 9.557 -50.569 1.00 . A A . 221 GLU CG 1 1
14 31396 1 1 137 GLU H H 6.908 10.993 -53.449 1.00 . A A . 221 GLU H 1 1
14 31397 1 1 137 GLU HA H 8.078 11.785 -50.867 1.00 . A A . 221 GLU HA 1 1
14 31398 1 1 137 GLU HB2 H 7.668 9.384 -51.806 1.00 . A A . 221 GLU HB2 1 1
14 31399 1 1 137 GLU HB3 H 9.172 9.649 -52.693 1.00 . A A . 221 GLU HB3 1 1
14 31400 1 1 137 GLU HG2 H 9.707 8.516 -50.653 1.00 . A A . 221 GLU HG2 1 1
14 31401 1 1 137 GLU HG3 H 10.279 10.188 -50.501 1.00 . A A . 221 GLU HG3 1 1
14 31402 1 1 137 GLU N N 7.077 11.631 -52.684 1.00 . A A . 221 GLU N 1 1
14 31403 1 1 137 GLU O O 10.216 12.835 -51.637 1.00 . A A . 221 GLU O 1 1
14 31404 1 1 137 GLU OE1 O 7.489 9.079 -49.210 1.00 . A A . 221 GLU OE1 1 1
14 31405 1 1 137 GLU OE2 O 8.927 10.559 -48.455 1.00 . A A . 221 GLU OE2 1 1
14 31406 1 1 138 SER C C 10.875 14.245 -54.121 1.00 . A A . 222 SER C 1 1
14 31407 1 1 138 SER CA C 10.958 12.724 -54.260 1.00 . A A . 222 SER CA 1 1
14 31408 1 1 138 SER CB C 11.178 12.326 -55.721 1.00 . A A . 222 SER CB 1 1
14 31409 1 1 138 SER H H 9.151 11.560 -54.304 1.00 . A A . 222 SER H 1 1
14 31410 1 1 138 SER HA H 11.818 12.376 -53.691 1.00 . A A . 222 SER HA 1 1
14 31411 1 1 138 SER HB2 H 11.211 11.239 -55.793 1.00 . A A . 222 SER HB2 1 1
14 31412 1 1 138 SER HB3 H 10.360 12.692 -56.331 1.00 . A A . 222 SER HB3 1 1
14 31413 1 1 138 SER HG H 12.390 13.816 -56.077 1.00 . A A . 222 SER HG 1 1
14 31414 1 1 138 SER N N 9.762 12.094 -53.698 1.00 . A A . 222 SER N 1 1
14 31415 1 1 138 SER O O 11.860 14.890 -53.801 1.00 . A A . 222 SER O 1 1
14 31416 1 1 138 SER OG O 12.398 12.859 -56.205 1.00 . A A . 222 SER OG 1 1
14 31417 1 1 139 GLN C C 9.621 16.605 -52.626 1.00 . A A . 223 GLN C 1 1
14 31418 1 1 139 GLN CA C 9.536 16.258 -54.116 1.00 . A A . 223 GLN CA 1 1
14 31419 1 1 139 GLN CB C 8.194 16.725 -54.677 1.00 . A A . 223 GLN CB 1 1
14 31420 1 1 139 GLN CD C 6.636 18.693 -55.022 1.00 . A A . 223 GLN CD 1 1
14 31421 1 1 139 GLN CG C 8.062 18.247 -54.781 1.00 . A A . 223 GLN CG 1 1
14 31422 1 1 139 GLN H H 8.897 14.265 -54.603 1.00 . A A . 223 GLN H 1 1
14 31423 1 1 139 GLN HA H 10.336 16.776 -54.642 1.00 . A A . 223 GLN HA 1 1
14 31424 1 1 139 GLN HB2 H 8.073 16.302 -55.670 1.00 . A A . 223 GLN HB2 1 1
14 31425 1 1 139 GLN HB3 H 7.401 16.350 -54.034 1.00 . A A . 223 GLN HB3 1 1
14 31426 1 1 139 GLN HE21 H 6.541 17.661 -56.750 1.00 . A A . 223 GLN HE21 1 1
14 31427 1 1 139 GLN HE22 H 5.107 18.537 -56.307 1.00 . A A . 223 GLN HE22 1 1
14 31428 1 1 139 GLN HG2 H 8.406 18.698 -53.852 1.00 . A A . 223 GLN HG2 1 1
14 31429 1 1 139 GLN HG3 H 8.692 18.602 -55.596 1.00 . A A . 223 GLN HG3 1 1
14 31430 1 1 139 GLN N N 9.698 14.819 -54.311 1.00 . A A . 223 GLN N 1 1
14 31431 1 1 139 GLN NE2 N 6.056 18.267 -56.111 1.00 . A A . 223 GLN NE2 1 1
14 31432 1 1 139 GLN O O 10.139 17.657 -52.261 1.00 . A A . 223 GLN O 1 1
14 31433 1 1 139 GLN OE1 O 6.072 19.431 -54.226 1.00 . A A . 223 GLN OE1 1 1
14 31434 1 1 140 ALA C C 10.569 16.111 -49.796 1.00 . A A . 224 ALA C 1 1
14 31435 1 1 140 ALA CA C 9.143 15.991 -50.327 1.00 . A A . 224 ALA CA 1 1
14 31436 1 1 140 ALA CB C 8.383 14.904 -49.563 1.00 . A A . 224 ALA CB 1 1
14 31437 1 1 140 ALA H H 8.710 14.866 -52.090 1.00 . A A . 224 ALA H 1 1
14 31438 1 1 140 ALA HA H 8.643 16.942 -50.154 1.00 . A A . 224 ALA HA 1 1
14 31439 1 1 140 ALA HB1 H 7.328 14.939 -49.833 1.00 . A A . 224 ALA HB1 1 1
14 31440 1 1 140 ALA HB2 H 8.786 13.920 -49.808 1.00 . A A . 224 ALA HB2 1 1
14 31441 1 1 140 ALA HB3 H 8.483 15.073 -48.492 1.00 . A A . 224 ALA HB3 1 1
14 31442 1 1 140 ALA N N 9.123 15.727 -51.763 1.00 . A A . 224 ALA N 1 1
14 31443 1 1 140 ALA O O 10.908 17.127 -49.202 1.00 . A A . 224 ALA O 1 1
14 31444 1 1 141 TYR C C 13.537 16.306 -50.157 1.00 . A A . 225 TYR C 1 1
14 31445 1 1 141 TYR CA C 12.774 15.167 -49.480 1.00 . A A . 225 TYR CA 1 1
14 31446 1 1 141 TYR CB C 13.523 13.833 -49.644 1.00 . A A . 225 TYR CB 1 1
14 31447 1 1 141 TYR CD1 C 13.892 13.418 -52.112 1.00 . A A . 225 TYR CD1 1 1
14 31448 1 1 141 TYR CD2 C 15.786 14.119 -50.788 1.00 . A A . 225 TYR CD2 1 1
14 31449 1 1 141 TYR CE1 C 14.705 13.407 -53.275 1.00 . A A . 225 TYR CE1 1 1
14 31450 1 1 141 TYR CE2 C 16.609 14.104 -51.952 1.00 . A A . 225 TYR CE2 1 1
14 31451 1 1 141 TYR CG C 14.416 13.780 -50.866 1.00 . A A . 225 TYR CG 1 1
14 31452 1 1 141 TYR CZ C 16.052 13.753 -53.185 1.00 . A A . 225 TYR CZ 1 1
14 31453 1 1 141 TYR H H 11.100 14.270 -50.509 1.00 . A A . 225 TYR H 1 1
14 31454 1 1 141 TYR HA H 12.714 15.388 -48.415 1.00 . A A . 225 TYR HA 1 1
14 31455 1 1 141 TYR HB2 H 14.145 13.678 -48.763 1.00 . A A . 225 TYR HB2 1 1
14 31456 1 1 141 TYR HB3 H 12.796 13.024 -49.697 1.00 . A A . 225 TYR HB3 1 1
14 31457 1 1 141 TYR HD1 H 12.849 13.169 -52.185 1.00 . A A . 225 TYR HD1 1 1
14 31458 1 1 141 TYR HD2 H 16.215 14.406 -49.836 1.00 . A A . 225 TYR HD2 1 1
14 31459 1 1 141 TYR HE1 H 14.283 13.141 -54.228 1.00 . A A . 225 TYR HE1 1 1
14 31460 1 1 141 TYR HE2 H 17.651 14.371 -51.885 1.00 . A A . 225 TYR HE2 1 1
14 31461 1 1 141 TYR HH H 17.730 14.016 -54.173 1.00 . A A . 225 TYR HH 1 1
14 31462 1 1 141 TYR N N 11.406 15.102 -50.006 1.00 . A A . 225 TYR N 1 1
14 31463 1 1 141 TYR O O 14.330 16.975 -49.522 1.00 . A A . 225 TYR O 1 1
14 31464 1 1 141 TYR OH O 16.812 13.753 -54.325 1.00 . A A . 225 TYR OH 1 1
14 31465 1 1 142 TYR C C 13.574 19.017 -51.488 1.00 . A A . 226 TYR C 1 1
14 31466 1 1 142 TYR CA C 13.893 17.667 -52.139 1.00 . A A . 226 TYR CA 1 1
14 31467 1 1 142 TYR CB C 13.434 17.666 -53.599 1.00 . A A . 226 TYR CB 1 1
14 31468 1 1 142 TYR CD1 C 15.259 19.022 -54.726 1.00 . A A . 226 TYR CD1 1 1
14 31469 1 1 142 TYR CD2 C 12.989 19.873 -54.764 1.00 . A A . 226 TYR CD2 1 1
14 31470 1 1 142 TYR CE1 C 15.701 20.164 -55.445 1.00 . A A . 226 TYR CE1 1 1
14 31471 1 1 142 TYR CE2 C 13.429 21.016 -55.484 1.00 . A A . 226 TYR CE2 1 1
14 31472 1 1 142 TYR CG C 13.902 18.871 -54.375 1.00 . A A . 226 TYR CG 1 1
14 31473 1 1 142 TYR CZ C 14.780 21.151 -55.811 1.00 . A A . 226 TYR CZ 1 1
14 31474 1 1 142 TYR H H 12.570 16.003 -51.919 1.00 . A A . 226 TYR H 1 1
14 31475 1 1 142 TYR HA H 14.971 17.513 -52.106 1.00 . A A . 226 TYR HA 1 1
14 31476 1 1 142 TYR HB2 H 13.811 16.766 -54.083 1.00 . A A . 226 TYR HB2 1 1
14 31477 1 1 142 TYR HB3 H 12.345 17.640 -53.629 1.00 . A A . 226 TYR HB3 1 1
14 31478 1 1 142 TYR HD1 H 15.974 18.264 -54.436 1.00 . A A . 226 TYR HD1 1 1
14 31479 1 1 142 TYR HD2 H 11.941 19.771 -54.511 1.00 . A A . 226 TYR HD2 1 1
14 31480 1 1 142 TYR HE1 H 16.744 20.273 -55.699 1.00 . A A . 226 TYR HE1 1 1
14 31481 1 1 142 TYR HE2 H 12.725 21.783 -55.771 1.00 . A A . 226 TYR HE2 1 1
14 31482 1 1 142 TYR HH H 16.155 22.262 -56.638 1.00 . A A . 226 TYR HH 1 1
14 31483 1 1 142 TYR N N 13.242 16.574 -51.422 1.00 . A A . 226 TYR N 1 1
14 31484 1 1 142 TYR O O 14.450 19.856 -51.306 1.00 . A A . 226 TYR O 1 1
14 31485 1 1 142 TYR OH O 15.208 22.260 -56.497 1.00 . A A . 226 TYR OH 1 1
14 31486 1 1 143 GLN C C 12.400 20.589 -49.053 1.00 . A A . 227 GLN C 1 1
14 31487 1 1 143 GLN CA C 11.864 20.444 -50.484 1.00 . A A . 227 GLN CA 1 1
14 31488 1 1 143 GLN CB C 10.330 20.451 -50.479 1.00 . A A . 227 GLN CB 1 1
14 31489 1 1 143 GLN CD C 8.173 21.756 -50.084 1.00 . A A . 227 GLN CD 1 1
14 31490 1 1 143 GLN CG C 9.696 21.762 -50.005 1.00 . A A . 227 GLN CG 1 1
14 31491 1 1 143 GLN H H 11.630 18.478 -51.295 1.00 . A A . 227 GLN H 1 1
14 31492 1 1 143 GLN HA H 12.218 21.289 -51.074 1.00 . A A . 227 GLN HA 1 1
14 31493 1 1 143 GLN HB2 H 9.995 20.254 -51.497 1.00 . A A . 227 GLN HB2 1 1
14 31494 1 1 143 GLN HB3 H 9.983 19.642 -49.837 1.00 . A A . 227 GLN HB3 1 1
14 31495 1 1 143 GLN HE21 H 8.164 19.920 -50.915 1.00 . A A . 227 GLN HE21 1 1
14 31496 1 1 143 GLN HE22 H 6.601 20.657 -50.668 1.00 . A A . 227 GLN HE22 1 1
14 31497 1 1 143 GLN HG2 H 9.986 21.941 -48.971 1.00 . A A . 227 GLN HG2 1 1
14 31498 1 1 143 GLN HG3 H 10.074 22.578 -50.620 1.00 . A A . 227 GLN HG3 1 1
14 31499 1 1 143 GLN N N 12.317 19.206 -51.117 1.00 . A A . 227 GLN N 1 1
14 31500 1 1 143 GLN NE2 N 7.603 20.689 -50.590 1.00 . A A . 227 GLN NE2 1 1
14 31501 1 1 143 GLN O O 12.624 21.700 -48.576 1.00 . A A . 227 GLN O 1 1
14 31502 1 1 143 GLN OE1 O 7.526 22.708 -49.682 1.00 . A A . 227 GLN OE1 1 1
14 31503 1 1 144 ARG C C 14.605 19.613 -46.933 1.00 . A A . 228 ARG C 1 1
14 31504 1 1 144 ARG CA C 13.086 19.498 -46.979 1.00 . A A . 228 ARG CA 1 1
14 31505 1 1 144 ARG CB C 12.669 18.217 -46.245 1.00 . A A . 228 ARG CB 1 1
14 31506 1 1 144 ARG CD C 10.548 19.034 -45.118 1.00 . A A . 228 ARG CD 1 1
14 31507 1 1 144 ARG CG C 11.159 18.039 -46.093 1.00 . A A . 228 ARG CG 1 1
14 31508 1 1 144 ARG CZ C 8.473 17.926 -44.289 1.00 . A A . 228 ARG CZ 1 1
14 31509 1 1 144 ARG H H 12.375 18.574 -48.789 1.00 . A A . 228 ARG H 1 1
14 31510 1 1 144 ARG HA H 12.669 20.361 -46.463 1.00 . A A . 228 ARG HA 1 1
14 31511 1 1 144 ARG HB2 H 13.065 17.364 -46.797 1.00 . A A . 228 ARG HB2 1 1
14 31512 1 1 144 ARG HB3 H 13.121 18.219 -45.254 1.00 . A A . 228 ARG HB3 1 1
14 31513 1 1 144 ARG HD2 H 11.002 18.903 -44.135 1.00 . A A . 228 ARG HD2 1 1
14 31514 1 1 144 ARG HD3 H 10.751 20.047 -45.471 1.00 . A A . 228 ARG HD3 1 1
14 31515 1 1 144 ARG HE H 8.520 19.482 -45.561 1.00 . A A . 228 ARG HE 1 1
14 31516 1 1 144 ARG HG2 H 10.682 18.164 -47.058 1.00 . A A . 228 ARG HG2 1 1
14 31517 1 1 144 ARG HG3 H 10.961 17.029 -45.736 1.00 . A A . 228 ARG HG3 1 1
14 31518 1 1 144 ARG HH11 H 10.132 17.061 -43.549 1.00 . A A . 228 ARG HH11 1 1
14 31519 1 1 144 ARG HH12 H 8.624 16.360 -43.028 1.00 . A A . 228 ARG HH12 1 1
14 31520 1 1 144 ARG HH21 H 6.648 18.535 -44.853 1.00 . A A . 228 ARG HH21 1 1
14 31521 1 1 144 ARG HH22 H 6.690 17.181 -43.756 1.00 . A A . 228 ARG HH22 1 1
14 31522 1 1 144 ARG N N 12.585 19.473 -48.362 1.00 . A A . 228 ARG N 1 1
14 31523 1 1 144 ARG NE N 9.088 18.851 -45.019 1.00 . A A . 228 ARG NE 1 1
14 31524 1 1 144 ARG NH1 N 9.124 17.050 -43.560 1.00 . A A . 228 ARG NH1 1 1
14 31525 1 1 144 ARG NH2 N 7.170 17.881 -44.296 1.00 . A A . 228 ARG NH2 1 1
14 31526 1 1 144 ARG O O 15.162 20.095 -45.953 1.00 . A A . 228 ARG O 1 1
14 31527 1 1 145 GLY C C 17.145 17.657 -47.853 1.00 . A A . 229 GLY C 1 1
14 31528 1 1 145 GLY CA C 16.699 19.093 -48.060 1.00 . A A . 229 GLY CA 1 1
14 31529 1 1 145 GLY H H 14.728 18.753 -48.762 1.00 . A A . 229 GLY H 1 1
14 31530 1 1 145 GLY HA2 H 17.026 19.430 -49.042 1.00 . A A . 229 GLY HA2 1 1
14 31531 1 1 145 GLY HA3 H 17.140 19.727 -47.292 1.00 . A A . 229 GLY HA3 1 1
14 31532 1 1 145 GLY N N 15.249 19.154 -47.992 1.00 . A A . 229 GLY N 1 1
14 31533 1 1 145 GLY O O 16.487 16.892 -47.147 1.00 . A A . 229 GLY O 1 1
14 31534 1 1 146 SER C C 19.430 15.700 -47.040 1.00 . A A . 230 SER C 1 1
14 31535 1 1 146 SER CA C 18.755 15.911 -48.392 1.00 . A A . 230 SER CA 1 1
14 31536 1 1 146 SER CB C 19.775 15.654 -49.502 1.00 . A A . 230 SER CB 1 1
14 31537 1 1 146 SER H H 18.741 17.927 -49.070 1.00 . A A . 230 SER H 1 1
14 31538 1 1 146 SER HA H 17.928 15.210 -48.495 1.00 . A A . 230 SER HA 1 1
14 31539 1 1 146 SER HB2 H 20.657 16.271 -49.327 1.00 . A A . 230 SER HB2 1 1
14 31540 1 1 146 SER HB3 H 20.067 14.603 -49.487 1.00 . A A . 230 SER HB3 1 1
14 31541 1 1 146 SER HG H 19.821 15.643 -51.453 1.00 . A A . 230 SER HG 1 1
14 31542 1 1 146 SER N N 18.240 17.275 -48.495 1.00 . A A . 230 SER N 1 1
14 31543 1 1 146 SER O O 20.014 16.634 -46.485 1.00 . A A . 230 SER O 1 1
14 31544 1 1 146 SER OG O 19.229 15.980 -50.772 1.00 . A A . 230 SER OG 1 1
14 31545 1 1 147 SER C C 20.117 12.575 -45.351 1.00 . A A . 231 SER C 1 1
14 31546 1 1 147 SER CA C 20.000 14.085 -45.283 1.00 . A A . 231 SER CA 1 1
14 31547 1 1 147 SER CB C 19.136 14.485 -44.088 1.00 . A A . 231 SER CB 1 1
14 31548 1 1 147 SER H H 18.891 13.736 -47.046 1.00 . A A . 231 SER H 1 1
14 31549 1 1 147 SER HA H 20.989 14.532 -45.197 1.00 . A A . 231 SER HA 1 1
14 31550 1 1 147 SER HB2 H 19.048 15.571 -44.051 1.00 . A A . 231 SER HB2 1 1
14 31551 1 1 147 SER HB3 H 18.143 14.046 -44.202 1.00 . A A . 231 SER HB3 1 1
14 31552 1 1 147 SER HG H 20.192 13.189 -43.098 1.00 . A A . 231 SER HG 1 1
14 31553 1 1 147 SER N N 19.370 14.474 -46.540 1.00 . A A . 231 SER N 1 1
14 31554 1 1 147 SER O O 20.763 11.967 -44.471 1.00 . A A . 231 SER O 1 1
14 31555 1 1 147 SER OXT O 19.500 12.020 -46.288 1.00 . A A . 231 SER OXT 1 1
14 31556 1 1 147 SER OG O 19.722 14.016 -42.889 1.00 . A A . 231 SER OG 1 1
15 31557 1 1 1 GLY C C 80.871 -34.158 -123.743 1.00 . A A . 85 GLY C 1 1
15 31558 1 1 1 GLY CA C 81.460 -33.564 -124.988 1.00 . A A . 85 GLY CA 1 1
15 31559 1 1 1 GLY H1 H 82.273 -34.193 -126.760 1.00 . A A . 85 GLY H1 1 1
15 31560 1 1 1 GLY H2 H 82.575 -35.204 -125.492 1.00 . A A . 85 GLY H2 1 1
15 31561 1 1 1 GLY H3 H 81.081 -35.180 -126.186 1.00 . A A . 85 GLY H3 1 1
15 31562 1 1 1 GLY HA2 H 82.325 -32.962 -124.718 1.00 . A A . 85 GLY HA2 1 1
15 31563 1 1 1 GLY HA3 H 80.716 -32.928 -125.467 1.00 . A A . 85 GLY HA3 1 1
15 31564 1 1 1 GLY N N 81.881 -34.617 -125.932 1.00 . A A . 85 GLY N 1 1
15 31565 1 1 1 GLY O O 80.810 -35.374 -123.646 1.00 . A A . 85 GLY O 1 1
15 31566 1 1 2 ALA C C 78.925 -32.612 -121.156 1.00 . A A . 86 ALA C 1 1
15 31567 1 1 2 ALA CA C 79.827 -33.770 -121.564 1.00 . A A . 86 ALA CA 1 1
15 31568 1 1 2 ALA CB C 80.906 -34.033 -120.495 1.00 . A A . 86 ALA CB 1 1
15 31569 1 1 2 ALA H H 80.489 -32.320 -122.949 1.00 . A A . 86 ALA H 1 1
15 31570 1 1 2 ALA HA H 79.231 -34.669 -121.729 1.00 . A A . 86 ALA HA 1 1
15 31571 1 1 2 ALA HB1 H 81.476 -33.119 -120.313 1.00 . A A . 86 ALA HB1 1 1
15 31572 1 1 2 ALA HB2 H 80.432 -34.348 -119.563 1.00 . A A . 86 ALA HB2 1 1
15 31573 1 1 2 ALA HB3 H 81.579 -34.819 -120.837 1.00 . A A . 86 ALA HB3 1 1
15 31574 1 1 2 ALA N N 80.438 -33.324 -122.810 1.00 . A A . 86 ALA N 1 1
15 31575 1 1 2 ALA O O 78.977 -31.559 -121.794 1.00 . A A . 86 ALA O 1 1
15 31576 1 1 3 MET C C 77.201 -31.925 -118.084 1.00 . A A . 87 MET C 1 1
15 31577 1 1 3 MET CA C 77.261 -31.753 -119.595 1.00 . A A . 87 MET CA 1 1
15 31578 1 1 3 MET CB C 75.854 -31.839 -120.216 1.00 . A A . 87 MET CB 1 1
15 31579 1 1 3 MET CE C 74.603 -35.862 -120.263 1.00 . A A . 87 MET CE 1 1
15 31580 1 1 3 MET CG C 75.082 -33.138 -119.928 1.00 . A A . 87 MET CG 1 1
15 31581 1 1 3 MET H H 78.145 -33.678 -119.615 1.00 . A A . 87 MET H 1 1
15 31582 1 1 3 MET HA H 77.692 -30.777 -119.820 1.00 . A A . 87 MET HA 1 1
15 31583 1 1 3 MET HB2 H 75.266 -31.003 -119.834 1.00 . A A . 87 MET HB2 1 1
15 31584 1 1 3 MET HB3 H 75.942 -31.723 -121.295 1.00 . A A . 87 MET HB3 1 1
15 31585 1 1 3 MET HE1 H 74.784 -35.973 -119.192 1.00 . A A . 87 MET HE1 1 1
15 31586 1 1 3 MET HE2 H 73.555 -35.611 -120.429 1.00 . A A . 87 MET HE2 1 1
15 31587 1 1 3 MET HE3 H 74.834 -36.801 -120.767 1.00 . A A . 87 MET HE3 1 1
15 31588 1 1 3 MET HG2 H 75.176 -33.380 -118.869 1.00 . A A . 87 MET HG2 1 1
15 31589 1 1 3 MET HG3 H 74.028 -32.968 -120.145 1.00 . A A . 87 MET HG3 1 1
15 31590 1 1 3 MET N N 78.136 -32.798 -120.111 1.00 . A A . 87 MET N 1 1
15 31591 1 1 3 MET O O 77.395 -33.031 -117.577 1.00 . A A . 87 MET O 1 1
15 31592 1 1 3 MET SD S 75.645 -34.558 -120.916 1.00 . A A . 87 MET SD 1 1
15 31593 1 1 4 ASP C C 75.570 -31.078 -115.370 1.00 . A A . 88 ASP C 1 1
15 31594 1 1 4 ASP CA C 76.978 -30.827 -115.918 1.00 . A A . 88 ASP CA 1 1
15 31595 1 1 4 ASP CB C 77.484 -29.470 -115.425 1.00 . A A . 88 ASP CB 1 1
15 31596 1 1 4 ASP CG C 78.923 -29.218 -115.820 1.00 . A A . 88 ASP CG 1 1
15 31597 1 1 4 ASP H H 76.842 -29.948 -117.846 1.00 . A A . 88 ASP H 1 1
15 31598 1 1 4 ASP HA H 77.653 -31.605 -115.559 1.00 . A A . 88 ASP HA 1 1
15 31599 1 1 4 ASP HB2 H 76.857 -28.687 -115.854 1.00 . A A . 88 ASP HB2 1 1
15 31600 1 1 4 ASP HB3 H 77.402 -29.427 -114.340 1.00 . A A . 88 ASP HB3 1 1
15 31601 1 1 4 ASP N N 76.982 -30.829 -117.378 1.00 . A A . 88 ASP N 1 1
15 31602 1 1 4 ASP O O 74.574 -30.759 -116.033 1.00 . A A . 88 ASP O 1 1
15 31603 1 1 4 ASP OD1 O 79.800 -30.009 -115.413 1.00 . A A . 88 ASP OD1 1 1
15 31604 1 1 4 ASP OD2 O 79.172 -28.258 -116.580 1.00 . A A . 88 ASP OD2 1 1
15 31605 1 1 5 PRO C C 73.469 -30.555 -113.119 1.00 . A A . 89 PRO C 1 1
15 31606 1 1 5 PRO CA C 74.112 -31.857 -113.605 1.00 . A A . 89 PRO CA 1 1
15 31607 1 1 5 PRO CB C 74.370 -32.806 -112.434 1.00 . A A . 89 PRO CB 1 1
15 31608 1 1 5 PRO CD C 76.499 -32.128 -113.220 1.00 . A A . 89 PRO CD 1 1
15 31609 1 1 5 PRO CG C 75.723 -32.425 -111.960 1.00 . A A . 89 PRO CG 1 1
15 31610 1 1 5 PRO HA H 73.470 -32.337 -114.343 1.00 . A A . 89 PRO HA 1 1
15 31611 1 1 5 PRO HB2 H 73.629 -32.663 -111.648 1.00 . A A . 89 PRO HB2 1 1
15 31612 1 1 5 PRO HB3 H 74.371 -33.839 -112.783 1.00 . A A . 89 PRO HB3 1 1
15 31613 1 1 5 PRO HD2 H 77.242 -31.351 -113.036 1.00 . A A . 89 PRO HD2 1 1
15 31614 1 1 5 PRO HD3 H 76.968 -33.035 -113.604 1.00 . A A . 89 PRO HD3 1 1
15 31615 1 1 5 PRO HG2 H 75.663 -31.531 -111.338 1.00 . A A . 89 PRO HG2 1 1
15 31616 1 1 5 PRO HG3 H 76.183 -33.246 -111.409 1.00 . A A . 89 PRO HG3 1 1
15 31617 1 1 5 PRO N N 75.458 -31.652 -114.156 1.00 . A A . 89 PRO N 1 1
15 31618 1 1 5 PRO O O 74.154 -29.588 -112.796 1.00 . A A . 89 PRO O 1 1
15 31619 1 1 6 GLY C C 71.420 -29.253 -111.067 1.00 . A A . 90 GLY C 1 1
15 31620 1 1 6 GLY CA C 71.436 -29.361 -112.581 1.00 . A A . 90 GLY CA 1 1
15 31621 1 1 6 GLY H H 71.616 -31.354 -113.312 1.00 . A A . 90 GLY H 1 1
15 31622 1 1 6 GLY HA2 H 71.920 -28.474 -112.991 1.00 . A A . 90 GLY HA2 1 1
15 31623 1 1 6 GLY HA3 H 70.410 -29.393 -112.942 1.00 . A A . 90 GLY HA3 1 1
15 31624 1 1 6 GLY N N 72.144 -30.541 -113.049 1.00 . A A . 90 GLY N 1 1
15 31625 1 1 6 GLY O O 71.626 -30.240 -110.361 1.00 . A A . 90 GLY O 1 1
15 31626 1 1 7 GLN C C 70.010 -26.707 -108.948 1.00 . A A . 91 GLN C 1 1
15 31627 1 1 7 GLN CA C 71.073 -27.792 -109.132 1.00 . A A . 91 GLN CA 1 1
15 31628 1 1 7 GLN CB C 72.443 -27.308 -108.631 1.00 . A A . 91 GLN CB 1 1
15 31629 1 1 7 GLN CD C 73.953 -26.773 -106.684 1.00 . A A . 91 GLN CD 1 1
15 31630 1 1 7 GLN CG C 72.592 -27.279 -107.112 1.00 . A A . 91 GLN CG 1 1
15 31631 1 1 7 GLN H H 70.970 -27.278 -111.190 1.00 . A A . 91 GLN H 1 1
15 31632 1 1 7 GLN HA H 70.781 -28.698 -108.601 1.00 . A A . 91 GLN HA 1 1
15 31633 1 1 7 GLN HB2 H 73.209 -27.972 -109.032 1.00 . A A . 91 GLN HB2 1 1
15 31634 1 1 7 GLN HB3 H 72.623 -26.306 -109.021 1.00 . A A . 91 GLN HB3 1 1
15 31635 1 1 7 GLN HE21 H 74.579 -28.646 -106.314 1.00 . A A . 91 GLN HE21 1 1
15 31636 1 1 7 GLN HE22 H 75.736 -27.373 -106.012 1.00 . A A . 91 GLN HE22 1 1
15 31637 1 1 7 GLN HG2 H 71.831 -26.627 -106.688 1.00 . A A . 91 GLN HG2 1 1
15 31638 1 1 7 GLN HG3 H 72.451 -28.286 -106.723 1.00 . A A . 91 GLN HG3 1 1
15 31639 1 1 7 GLN N N 71.145 -28.055 -110.568 1.00 . A A . 91 GLN N 1 1
15 31640 1 1 7 GLN NE2 N 74.822 -27.672 -106.303 1.00 . A A . 91 GLN NE2 1 1
15 31641 1 1 7 GLN O O 69.769 -25.933 -109.870 1.00 . A A . 91 GLN O 1 1
15 31642 1 1 7 GLN OE1 O 74.211 -25.583 -106.690 1.00 . A A . 91 GLN OE1 1 1
15 31643 1 1 8 GLY C C 67.744 -25.768 -106.167 1.00 . A A . 92 GLY C 1 1
15 31644 1 1 8 GLY CA C 68.343 -25.646 -107.552 1.00 . A A . 92 GLY CA 1 1
15 31645 1 1 8 GLY H H 69.572 -27.307 -107.048 1.00 . A A . 92 GLY H 1 1
15 31646 1 1 8 GLY HA2 H 68.788 -24.656 -107.664 1.00 . A A . 92 GLY HA2 1 1
15 31647 1 1 8 GLY HA3 H 67.553 -25.756 -108.296 1.00 . A A . 92 GLY HA3 1 1
15 31648 1 1 8 GLY N N 69.363 -26.654 -107.790 1.00 . A A . 92 GLY N 1 1
15 31649 1 1 8 GLY O O 68.157 -26.626 -105.390 1.00 . A A . 92 GLY O 1 1
15 31650 1 1 9 GLY C C 64.902 -24.034 -104.633 1.00 . A A . 93 GLY C 1 1
15 31651 1 1 9 GLY CA C 66.104 -24.954 -104.568 1.00 . A A . 93 GLY CA 1 1
15 31652 1 1 9 GLY H H 66.453 -24.238 -106.536 1.00 . A A . 93 GLY H 1 1
15 31653 1 1 9 GLY HA2 H 65.775 -25.969 -104.349 1.00 . A A . 93 GLY HA2 1 1
15 31654 1 1 9 GLY HA3 H 66.788 -24.613 -103.792 1.00 . A A . 93 GLY HA3 1 1
15 31655 1 1 9 GLY N N 66.770 -24.923 -105.860 1.00 . A A . 93 GLY N 1 1
15 31656 1 1 9 GLY O O 64.728 -23.347 -105.633 1.00 . A A . 93 GLY O 1 1
15 31657 1 1 10 GLY C C 62.233 -22.984 -102.263 1.00 . A A . 94 GLY C 1 1
15 31658 1 1 10 GLY CA C 62.851 -23.216 -103.629 1.00 . A A . 94 GLY CA 1 1
15 31659 1 1 10 GLY H H 64.239 -24.614 -102.801 1.00 . A A . 94 GLY H 1 1
15 31660 1 1 10 GLY HA2 H 63.079 -22.249 -104.077 1.00 . A A . 94 GLY HA2 1 1
15 31661 1 1 10 GLY HA3 H 62.115 -23.718 -104.258 1.00 . A A . 94 GLY HA3 1 1
15 31662 1 1 10 GLY N N 64.065 -24.027 -103.601 1.00 . A A . 94 GLY N 1 1
15 31663 1 1 10 GLY O O 61.025 -23.089 -102.100 1.00 . A A . 94 GLY O 1 1
15 31664 1 1 11 THR C C 62.899 -21.088 -99.435 1.00 . A A . 95 THR C 1 1
15 31665 1 1 11 THR CA C 62.597 -22.508 -99.894 1.00 . A A . 95 THR CA 1 1
15 31666 1 1 11 THR CB C 63.300 -23.496 -98.945 1.00 . A A . 95 THR CB 1 1
15 31667 1 1 11 THR CG2 C 62.885 -24.929 -99.242 1.00 . A A . 95 THR CG2 1 1
15 31668 1 1 11 THR H H 64.050 -22.612 -101.450 1.00 . A A . 95 THR H 1 1
15 31669 1 1 11 THR HA H 61.520 -22.670 -99.841 1.00 . A A . 95 THR HA 1 1
15 31670 1 1 11 THR HB H 63.046 -23.255 -97.912 1.00 . A A . 95 THR HB 1 1
15 31671 1 1 11 THR HG1 H 65.010 -22.540 -98.821 1.00 . A A . 95 THR HG1 1 1
15 31672 1 1 11 THR HG21 H 63.338 -25.594 -98.508 1.00 . A A . 95 THR HG21 1 1
15 31673 1 1 11 THR HG22 H 63.223 -25.213 -100.238 1.00 . A A . 95 THR HG22 1 1
15 31674 1 1 11 THR HG23 H 61.799 -25.019 -99.188 1.00 . A A . 95 THR HG23 1 1
15 31675 1 1 11 THR N N 63.063 -22.704 -101.270 1.00 . A A . 95 THR N 1 1
15 31676 1 1 11 THR O O 63.726 -20.400 -100.033 1.00 . A A . 95 THR O 1 1
15 31677 1 1 11 THR OG1 O 64.715 -23.400 -99.130 1.00 . A A . 95 THR OG1 1 1
15 31678 1 1 12 HIS C C 62.920 -19.391 -96.373 1.00 . A A . 96 HIS C 1 1
15 31679 1 1 12 HIS CA C 62.470 -19.304 -97.826 1.00 . A A . 96 HIS CA 1 1
15 31680 1 1 12 HIS CB C 61.187 -18.470 -97.914 1.00 . A A . 96 HIS CB 1 1
15 31681 1 1 12 HIS CD2 C 59.378 -18.101 -99.738 1.00 . A A . 96 HIS CD2 1 1
15 31682 1 1 12 HIS CE1 C 60.603 -18.201 -101.491 1.00 . A A . 96 HIS CE1 1 1
15 31683 1 1 12 HIS CG C 60.651 -18.320 -99.304 1.00 . A A . 96 HIS CG 1 1
15 31684 1 1 12 HIS H H 61.588 -21.247 -97.890 1.00 . A A . 96 HIS H 1 1
15 31685 1 1 12 HIS HA H 63.251 -18.809 -98.400 1.00 . A A . 96 HIS HA 1 1
15 31686 1 1 12 HIS HB2 H 60.417 -18.933 -97.296 1.00 . A A . 96 HIS HB2 1 1
15 31687 1 1 12 HIS HB3 H 61.394 -17.482 -97.515 1.00 . A A . 96 HIS HB3 1 1
15 31688 1 1 12 HIS HD1 H 62.397 -18.531 -100.491 1.00 . A A . 96 HIS HD1 1 1
15 31689 1 1 12 HIS HD2 H 58.513 -18.006 -99.097 1.00 . A A . 96 HIS HD2 1 1
15 31690 1 1 12 HIS HE1 H 60.930 -18.204 -102.523 1.00 . A A . 96 HIS HE1 1 1
15 31691 1 1 12 HIS N N 62.249 -20.648 -98.363 1.00 . A A . 96 HIS N 1 1
15 31692 1 1 12 HIS ND1 N 61.410 -18.379 -100.449 1.00 . A A . 96 HIS ND1 1 1
15 31693 1 1 12 HIS NE2 N 59.354 -18.019 -101.114 1.00 . A A . 96 HIS NE2 1 1
15 31694 1 1 12 HIS O O 62.177 -19.845 -95.512 1.00 . A A . 96 HIS O 1 1
15 31695 1 1 13 SER C C 64.110 -18.114 -93.702 1.00 . A A . 97 SER C 1 1
15 31696 1 1 13 SER CA C 64.744 -19.007 -94.772 1.00 . A A . 97 SER CA 1 1
15 31697 1 1 13 SER CB C 66.210 -18.613 -94.911 1.00 . A A . 97 SER CB 1 1
15 31698 1 1 13 SER H H 64.717 -18.581 -96.855 1.00 . A A . 97 SER H 1 1
15 31699 1 1 13 SER HA H 64.695 -20.039 -94.426 1.00 . A A . 97 SER HA 1 1
15 31700 1 1 13 SER HB2 H 66.325 -17.561 -94.642 1.00 . A A . 97 SER HB2 1 1
15 31701 1 1 13 SER HB3 H 66.817 -19.226 -94.244 1.00 . A A . 97 SER HB3 1 1
15 31702 1 1 13 SER HG H 67.585 -18.701 -96.295 1.00 . A A . 97 SER HG 1 1
15 31703 1 1 13 SER N N 64.137 -18.939 -96.106 1.00 . A A . 97 SER N 1 1
15 31704 1 1 13 SER O O 64.584 -18.066 -92.577 1.00 . A A . 97 SER O 1 1
15 31705 1 1 13 SER OG O 66.627 -18.800 -96.256 1.00 . A A . 97 SER OG 1 1
15 31706 1 1 14 GLN C C 60.912 -16.885 -92.940 1.00 . A A . 98 GLN C 1 1
15 31707 1 1 14 GLN CA C 62.371 -16.484 -93.145 1.00 . A A . 98 GLN CA 1 1
15 31708 1 1 14 GLN CB C 62.484 -15.027 -93.643 1.00 . A A . 98 GLN CB 1 1
15 31709 1 1 14 GLN CD C 60.795 -14.658 -95.558 1.00 . A A . 98 GLN CD 1 1
15 31710 1 1 14 GLN CG C 62.258 -14.777 -95.160 1.00 . A A . 98 GLN CG 1 1
15 31711 1 1 14 GLN H H 62.696 -17.489 -94.996 1.00 . A A . 98 GLN H 1 1
15 31712 1 1 14 GLN HA H 62.859 -16.538 -92.171 1.00 . A A . 98 GLN HA 1 1
15 31713 1 1 14 GLN HB2 H 61.780 -14.418 -93.085 1.00 . A A . 98 GLN HB2 1 1
15 31714 1 1 14 GLN HB3 H 63.487 -14.676 -93.402 1.00 . A A . 98 GLN HB3 1 1
15 31715 1 1 14 GLN HE21 H 61.164 -15.593 -97.296 1.00 . A A . 98 GLN HE21 1 1
15 31716 1 1 14 GLN HE22 H 59.518 -15.077 -97.038 1.00 . A A . 98 GLN HE22 1 1
15 31717 1 1 14 GLN HG2 H 62.751 -13.842 -95.423 1.00 . A A . 98 GLN HG2 1 1
15 31718 1 1 14 GLN HG3 H 62.722 -15.571 -95.740 1.00 . A A . 98 GLN HG3 1 1
15 31719 1 1 14 GLN N N 63.053 -17.399 -94.063 1.00 . A A . 98 GLN N 1 1
15 31720 1 1 14 GLN NE2 N 60.470 -15.155 -96.721 1.00 . A A . 98 GLN NE2 1 1
15 31721 1 1 14 GLN O O 60.115 -16.121 -92.413 1.00 . A A . 98 GLN O 1 1
15 31722 1 1 14 GLN OE1 O 59.985 -14.101 -94.850 1.00 . A A . 98 GLN OE1 1 1
15 31723 1 1 15 TRP C C 59.113 -19.909 -92.541 1.00 . A A . 99 TRP C 1 1
15 31724 1 1 15 TRP CA C 59.195 -18.570 -93.257 1.00 . A A . 99 TRP CA 1 1
15 31725 1 1 15 TRP CB C 58.628 -18.679 -94.662 1.00 . A A . 99 TRP CB 1 1
15 31726 1 1 15 TRP CD1 C 57.654 -16.418 -95.278 1.00 . A A . 99 TRP CD1 1 1
15 31727 1 1 15 TRP CD2 C 56.116 -17.940 -94.768 1.00 . A A . 99 TRP CD2 1 1
15 31728 1 1 15 TRP CE2 C 55.463 -16.716 -95.098 1.00 . A A . 99 TRP CE2 1 1
15 31729 1 1 15 TRP CE3 C 55.332 -19.051 -94.396 1.00 . A A . 99 TRP CE3 1 1
15 31730 1 1 15 TRP CG C 57.531 -17.712 -94.902 1.00 . A A . 99 TRP CG 1 1
15 31731 1 1 15 TRP CH2 C 53.299 -17.674 -94.704 1.00 . A A . 99 TRP CH2 1 1
15 31732 1 1 15 TRP CZ2 C 54.060 -16.575 -95.069 1.00 . A A . 99 TRP CZ2 1 1
15 31733 1 1 15 TRP CZ3 C 53.918 -18.915 -94.360 1.00 . A A . 99 TRP CZ3 1 1
15 31734 1 1 15 TRP H H 61.263 -18.719 -93.751 1.00 . A A . 99 TRP H 1 1
15 31735 1 1 15 TRP HA H 58.602 -17.844 -92.701 1.00 . A A . 99 TRP HA 1 1
15 31736 1 1 15 TRP HB2 H 59.433 -18.470 -95.366 1.00 . A A . 99 TRP HB2 1 1
15 31737 1 1 15 TRP HB3 H 58.261 -19.690 -94.829 1.00 . A A . 99 TRP HB3 1 1
15 31738 1 1 15 TRP HD1 H 58.602 -15.925 -95.449 1.00 . A A . 99 TRP HD1 1 1
15 31739 1 1 15 TRP HE1 H 56.322 -14.849 -95.675 1.00 . A A . 99 TRP HE1 1 1
15 31740 1 1 15 TRP HE3 H 55.799 -19.990 -94.142 1.00 . A A . 99 TRP HE3 1 1
15 31741 1 1 15 TRP HH2 H 52.222 -17.592 -94.680 1.00 . A A . 99 TRP HH2 1 1
15 31742 1 1 15 TRP HZ2 H 53.591 -15.637 -95.325 1.00 . A A . 99 TRP HZ2 1 1
15 31743 1 1 15 TRP HZ3 H 53.308 -19.757 -94.070 1.00 . A A . 99 TRP HZ3 1 1
15 31744 1 1 15 TRP N N 60.570 -18.096 -93.351 1.00 . A A . 99 TRP N 1 1
15 31745 1 1 15 TRP NE1 N 56.443 -15.814 -95.405 1.00 . A A . 99 TRP NE1 1 1
15 31746 1 1 15 TRP O O 59.830 -20.846 -92.877 1.00 . A A . 99 TRP O 1 1
15 31747 1 1 16 ASN C C 56.709 -21.164 -90.062 1.00 . A A . 100 ASN C 1 1
15 31748 1 1 16 ASN CA C 58.083 -21.197 -90.734 1.00 . A A . 100 ASN CA 1 1
15 31749 1 1 16 ASN CB C 59.182 -21.266 -89.659 1.00 . A A . 100 ASN CB 1 1
15 31750 1 1 16 ASN CG C 59.141 -22.551 -88.869 1.00 . A A . 100 ASN CG 1 1
15 31751 1 1 16 ASN H H 57.671 -19.187 -91.307 1.00 . A A . 100 ASN H 1 1
15 31752 1 1 16 ASN HA H 58.149 -22.073 -91.381 1.00 . A A . 100 ASN HA 1 1
15 31753 1 1 16 ASN HB2 H 60.157 -21.182 -90.141 1.00 . A A . 100 ASN HB2 1 1
15 31754 1 1 16 ASN HB3 H 59.058 -20.429 -88.975 1.00 . A A . 100 ASN HB3 1 1
15 31755 1 1 16 ASN HD21 H 59.028 -21.519 -87.159 1.00 . A A . 100 ASN HD21 1 1
15 31756 1 1 16 ASN HD22 H 59.020 -23.259 -87.007 1.00 . A A . 100 ASN HD22 1 1
15 31757 1 1 16 ASN N N 58.249 -19.986 -91.538 1.00 . A A . 100 ASN N 1 1
15 31758 1 1 16 ASN ND2 N 59.066 -22.433 -87.576 1.00 . A A . 100 ASN ND2 1 1
15 31759 1 1 16 ASN O O 55.982 -20.180 -90.177 1.00 . A A . 100 ASN O 1 1
15 31760 1 1 16 ASN OD1 O 59.074 -23.632 -89.425 1.00 . A A . 100 ASN OD1 1 1
15 31761 1 1 17 LYS C C 55.145 -21.260 -87.444 1.00 . A A . 101 LYS C 1 1
15 31762 1 1 17 LYS CA C 55.118 -22.289 -88.588 1.00 . A A . 101 LYS CA 1 1
15 31763 1 1 17 LYS CB C 54.935 -23.701 -88.005 1.00 . A A . 101 LYS CB 1 1
15 31764 1 1 17 LYS CD C 53.701 -24.842 -89.972 1.00 . A A . 101 LYS CD 1 1
15 31765 1 1 17 LYS CE C 52.448 -25.390 -89.272 1.00 . A A . 101 LYS CE 1 1
15 31766 1 1 17 LYS CG C 54.941 -24.840 -89.052 1.00 . A A . 101 LYS CG 1 1
15 31767 1 1 17 LYS H H 57.005 -23.011 -89.289 1.00 . A A . 101 LYS H 1 1
15 31768 1 1 17 LYS HA H 54.305 -22.056 -89.256 1.00 . A A . 101 LYS HA 1 1
15 31769 1 1 17 LYS HB2 H 55.750 -23.883 -87.303 1.00 . A A . 101 LYS HB2 1 1
15 31770 1 1 17 LYS HB3 H 53.999 -23.732 -87.448 1.00 . A A . 101 LYS HB3 1 1
15 31771 1 1 17 LYS HD2 H 53.505 -23.827 -90.315 1.00 . A A . 101 LYS HD2 1 1
15 31772 1 1 17 LYS HD3 H 53.914 -25.463 -90.842 1.00 . A A . 101 LYS HD3 1 1
15 31773 1 1 17 LYS HE2 H 52.281 -24.836 -88.345 1.00 . A A . 101 LYS HE2 1 1
15 31774 1 1 17 LYS HE3 H 51.586 -25.241 -89.927 1.00 . A A . 101 LYS HE3 1 1
15 31775 1 1 17 LYS HG2 H 55.832 -24.745 -89.671 1.00 . A A . 101 LYS HG2 1 1
15 31776 1 1 17 LYS HG3 H 54.995 -25.793 -88.530 1.00 . A A . 101 LYS HG3 1 1
15 31777 1 1 17 LYS HZ1 H 53.370 -27.014 -88.350 1.00 . A A . 101 LYS HZ1 1 1
15 31778 1 1 17 LYS HZ2 H 52.716 -27.380 -89.819 1.00 . A A . 101 LYS HZ2 1 1
15 31779 1 1 17 LYS HZ3 H 51.736 -27.190 -88.505 1.00 . A A . 101 LYS HZ3 1 1
15 31780 1 1 17 LYS N N 56.366 -22.226 -89.345 1.00 . A A . 101 LYS N 1 1
15 31781 1 1 17 LYS NZ N 52.577 -26.862 -88.960 1.00 . A A . 101 LYS NZ 1 1
15 31782 1 1 17 LYS O O 56.195 -21.036 -86.840 1.00 . A A . 101 LYS O 1 1
15 31783 1 1 18 PRO C C 54.108 -20.302 -84.643 1.00 . A A . 102 PRO C 1 1
15 31784 1 1 18 PRO CA C 53.989 -19.663 -86.023 1.00 . A A . 102 PRO CA 1 1
15 31785 1 1 18 PRO CB C 52.626 -18.988 -86.175 1.00 . A A . 102 PRO CB 1 1
15 31786 1 1 18 PRO CD C 52.647 -20.773 -87.722 1.00 . A A . 102 PRO CD 1 1
15 31787 1 1 18 PRO CG C 51.761 -20.048 -86.742 1.00 . A A . 102 PRO CG 1 1
15 31788 1 1 18 PRO HA H 54.786 -18.933 -86.163 1.00 . A A . 102 PRO HA 1 1
15 31789 1 1 18 PRO HB2 H 52.250 -18.660 -85.202 1.00 . A A . 102 PRO HB2 1 1
15 31790 1 1 18 PRO HB3 H 52.696 -18.150 -86.868 1.00 . A A . 102 PRO HB3 1 1
15 31791 1 1 18 PRO HD2 H 52.356 -21.820 -87.798 1.00 . A A . 102 PRO HD2 1 1
15 31792 1 1 18 PRO HD3 H 52.619 -20.285 -88.698 1.00 . A A . 102 PRO HD3 1 1
15 31793 1 1 18 PRO HG2 H 51.438 -20.728 -85.953 1.00 . A A . 102 PRO HG2 1 1
15 31794 1 1 18 PRO HG3 H 50.901 -19.612 -87.251 1.00 . A A . 102 PRO HG3 1 1
15 31795 1 1 18 PRO N N 53.991 -20.641 -87.122 1.00 . A A . 102 PRO N 1 1
15 31796 1 1 18 PRO O O 53.831 -21.490 -84.467 1.00 . A A . 102 PRO O 1 1
15 31797 1 1 19 SER C C 53.676 -19.374 -81.292 1.00 . A A . 103 SER C 1 1
15 31798 1 1 19 SER CA C 54.667 -19.985 -82.288 1.00 . A A . 103 SER CA 1 1
15 31799 1 1 19 SER CB C 56.089 -19.661 -81.830 1.00 . A A . 103 SER CB 1 1
15 31800 1 1 19 SER H H 54.697 -18.531 -83.843 1.00 . A A . 103 SER H 1 1
15 31801 1 1 19 SER HA H 54.543 -21.067 -82.275 1.00 . A A . 103 SER HA 1 1
15 31802 1 1 19 SER HB2 H 56.223 -19.993 -80.800 1.00 . A A . 103 SER HB2 1 1
15 31803 1 1 19 SER HB3 H 56.800 -20.183 -82.471 1.00 . A A . 103 SER HB3 1 1
15 31804 1 1 19 SER HG H 55.590 -17.804 -81.492 1.00 . A A . 103 SER HG 1 1
15 31805 1 1 19 SER N N 54.490 -19.501 -83.655 1.00 . A A . 103 SER N 1 1
15 31806 1 1 19 SER O O 53.576 -18.162 -81.169 1.00 . A A . 103 SER O 1 1
15 31807 1 1 19 SER OG O 56.325 -18.266 -81.916 1.00 . A A . 103 SER OG 1 1
15 31808 1 1 20 LYS C C 51.205 -18.670 -79.511 1.00 . A A . 104 LYS C 1 1
15 31809 1 1 20 LYS CA C 52.111 -19.930 -79.420 1.00 . A A . 104 LYS CA 1 1
15 31810 1 1 20 LYS CB C 52.931 -19.840 -78.123 1.00 . A A . 104 LYS CB 1 1
15 31811 1 1 20 LYS CD C 51.455 -21.172 -76.510 1.00 . A A . 104 LYS CD 1 1
15 31812 1 1 20 LYS CE C 50.540 -21.079 -75.285 1.00 . A A . 104 LYS CE 1 1
15 31813 1 1 20 LYS CG C 52.069 -19.808 -76.843 1.00 . A A . 104 LYS CG 1 1
15 31814 1 1 20 LYS H H 53.157 -21.235 -80.755 1.00 . A A . 104 LYS H 1 1
15 31815 1 1 20 LYS HA H 51.457 -20.784 -79.303 1.00 . A A . 104 LYS HA 1 1
15 31816 1 1 20 LYS HB2 H 53.602 -20.698 -78.071 1.00 . A A . 104 LYS HB2 1 1
15 31817 1 1 20 LYS HB3 H 53.539 -18.935 -78.157 1.00 . A A . 104 LYS HB3 1 1
15 31818 1 1 20 LYS HD2 H 50.875 -21.532 -77.359 1.00 . A A . 104 LYS HD2 1 1
15 31819 1 1 20 LYS HD3 H 52.259 -21.882 -76.304 1.00 . A A . 104 LYS HD3 1 1
15 31820 1 1 20 LYS HE2 H 50.292 -22.091 -74.951 1.00 . A A . 104 LYS HE2 1 1
15 31821 1 1 20 LYS HE3 H 51.076 -20.571 -74.479 1.00 . A A . 104 LYS HE3 1 1
15 31822 1 1 20 LYS HG2 H 52.691 -19.491 -76.006 1.00 . A A . 104 LYS HG2 1 1
15 31823 1 1 20 LYS HG3 H 51.267 -19.087 -76.974 1.00 . A A . 104 LYS HG3 1 1
15 31824 1 1 20 LYS HZ1 H 48.737 -20.196 -74.730 1.00 . A A . 104 LYS HZ1 1 1
15 31825 1 1 20 LYS HZ2 H 48.699 -20.866 -76.234 1.00 . A A . 104 LYS HZ2 1 1
15 31826 1 1 20 LYS HZ3 H 49.473 -19.429 -75.996 1.00 . A A . 104 LYS HZ3 1 1
15 31827 1 1 20 LYS N N 53.013 -20.258 -80.551 1.00 . A A . 104 LYS N 1 1
15 31828 1 1 20 LYS NZ N 49.260 -20.334 -75.584 1.00 . A A . 104 LYS NZ 1 1
15 31829 1 1 20 LYS O O 51.621 -17.560 -79.159 1.00 . A A . 104 LYS O 1 1
15 31830 1 1 21 PRO C C 48.765 -17.267 -78.281 1.00 . A A . 105 PRO C 1 1
15 31831 1 1 21 PRO CA C 48.975 -17.729 -79.728 1.00 . A A . 105 PRO CA 1 1
15 31832 1 1 21 PRO CB C 47.677 -18.315 -80.287 1.00 . A A . 105 PRO CB 1 1
15 31833 1 1 21 PRO CD C 49.191 -20.095 -80.214 1.00 . A A . 105 PRO CD 1 1
15 31834 1 1 21 PRO CG C 47.766 -19.747 -79.929 1.00 . A A . 105 PRO CG 1 1
15 31835 1 1 21 PRO HA H 49.313 -16.896 -80.345 1.00 . A A . 105 PRO HA 1 1
15 31836 1 1 21 PRO HB2 H 46.808 -17.852 -79.819 1.00 . A A . 105 PRO HB2 1 1
15 31837 1 1 21 PRO HB3 H 47.640 -18.198 -81.371 1.00 . A A . 105 PRO HB3 1 1
15 31838 1 1 21 PRO HD2 H 49.501 -20.944 -79.606 1.00 . A A . 105 PRO HD2 1 1
15 31839 1 1 21 PRO HD3 H 49.333 -20.300 -81.277 1.00 . A A . 105 PRO HD3 1 1
15 31840 1 1 21 PRO HG2 H 47.556 -19.881 -78.865 1.00 . A A . 105 PRO HG2 1 1
15 31841 1 1 21 PRO HG3 H 47.089 -20.344 -80.541 1.00 . A A . 105 PRO HG3 1 1
15 31842 1 1 21 PRO N N 49.908 -18.863 -79.826 1.00 . A A . 105 PRO N 1 1
15 31843 1 1 21 PRO O O 49.109 -17.983 -77.328 1.00 . A A . 105 PRO O 1 1
15 31844 1 1 22 LYS C C 46.467 -15.251 -76.607 1.00 . A A . 106 LYS C 1 1
15 31845 1 1 22 LYS CA C 47.962 -15.500 -76.786 1.00 . A A . 106 LYS CA 1 1
15 31846 1 1 22 LYS CB C 48.736 -14.175 -76.653 1.00 . A A . 106 LYS CB 1 1
15 31847 1 1 22 LYS CD C 51.058 -15.141 -76.110 1.00 . A A . 106 LYS CD 1 1
15 31848 1 1 22 LYS CE C 52.503 -15.275 -76.614 1.00 . A A . 106 LYS CE 1 1
15 31849 1 1 22 LYS CG C 50.230 -14.246 -77.042 1.00 . A A . 106 LYS CG 1 1
15 31850 1 1 22 LYS H H 47.875 -15.556 -78.921 1.00 . A A . 106 LYS H 1 1
15 31851 1 1 22 LYS HA H 48.298 -16.195 -76.021 1.00 . A A . 106 LYS HA 1 1
15 31852 1 1 22 LYS HB2 H 48.260 -13.441 -77.300 1.00 . A A . 106 LYS HB2 1 1
15 31853 1 1 22 LYS HB3 H 48.656 -13.822 -75.624 1.00 . A A . 106 LYS HB3 1 1
15 31854 1 1 22 LYS HD2 H 51.061 -14.714 -75.107 1.00 . A A . 106 LYS HD2 1 1
15 31855 1 1 22 LYS HD3 H 50.613 -16.134 -76.072 1.00 . A A . 106 LYS HD3 1 1
15 31856 1 1 22 LYS HE2 H 53.040 -15.969 -75.965 1.00 . A A . 106 LYS HE2 1 1
15 31857 1 1 22 LYS HE3 H 52.484 -15.693 -77.625 1.00 . A A . 106 LYS HE3 1 1
15 31858 1 1 22 LYS HG2 H 50.315 -14.623 -78.060 1.00 . A A . 106 LYS HG2 1 1
15 31859 1 1 22 LYS HG3 H 50.641 -13.237 -77.016 1.00 . A A . 106 LYS HG3 1 1
15 31860 1 1 22 LYS HZ1 H 53.278 -13.568 -75.710 1.00 . A A . 106 LYS HZ1 1 1
15 31861 1 1 22 LYS HZ2 H 52.758 -13.313 -77.254 1.00 . A A . 106 LYS HZ2 1 1
15 31862 1 1 22 LYS HZ3 H 54.179 -14.102 -76.985 1.00 . A A . 106 LYS HZ3 1 1
15 31863 1 1 22 LYS N N 48.188 -16.084 -78.114 1.00 . A A . 106 LYS N 1 1
15 31864 1 1 22 LYS NZ N 53.238 -13.958 -76.642 1.00 . A A . 106 LYS NZ 1 1
15 31865 1 1 22 LYS O O 45.706 -15.385 -77.555 1.00 . A A . 106 LYS O 1 1
15 31866 1 1 23 THR C C 44.508 -13.094 -75.021 1.00 . A A . 107 THR C 1 1
15 31867 1 1 23 THR CA C 44.659 -14.603 -75.102 1.00 . A A . 107 THR CA 1 1
15 31868 1 1 23 THR CB C 44.242 -15.219 -73.755 1.00 . A A . 107 THR CB 1 1
15 31869 1 1 23 THR CG2 C 42.739 -15.110 -73.530 1.00 . A A . 107 THR CG2 1 1
15 31870 1 1 23 THR H H 46.728 -14.789 -74.655 1.00 . A A . 107 THR H 1 1
15 31871 1 1 23 THR HA H 44.026 -14.997 -75.895 1.00 . A A . 107 THR HA 1 1
15 31872 1 1 23 THR HB H 44.772 -14.707 -72.952 1.00 . A A . 107 THR HB 1 1
15 31873 1 1 23 THR HG1 H 44.159 -17.022 -72.999 1.00 . A A . 107 THR HG1 1 1
15 31874 1 1 23 THR HG21 H 42.446 -14.060 -73.484 1.00 . A A . 107 THR HG21 1 1
15 31875 1 1 23 THR HG22 H 42.478 -15.591 -72.588 1.00 . A A . 107 THR HG22 1 1
15 31876 1 1 23 THR HG23 H 42.206 -15.603 -74.345 1.00 . A A . 107 THR HG23 1 1
15 31877 1 1 23 THR N N 46.062 -14.893 -75.399 1.00 . A A . 107 THR N 1 1
15 31878 1 1 23 THR O O 45.166 -12.450 -74.208 1.00 . A A . 107 THR O 1 1
15 31879 1 1 23 THR OG1 O 44.599 -16.604 -73.744 1.00 . A A . 107 THR OG1 1 1
15 31880 1 1 24 ASN C C 42.115 -10.604 -76.026 1.00 . A A . 108 ASN C 1 1
15 31881 1 1 24 ASN CA C 43.571 -11.065 -75.987 1.00 . A A . 108 ASN CA 1 1
15 31882 1 1 24 ASN CB C 44.328 -10.589 -77.233 1.00 . A A . 108 ASN CB 1 1
15 31883 1 1 24 ASN CG C 45.792 -10.941 -77.179 1.00 . A A . 108 ASN CG 1 1
15 31884 1 1 24 ASN H H 43.181 -13.088 -76.557 1.00 . A A . 108 ASN H 1 1
15 31885 1 1 24 ASN HA H 44.040 -10.617 -75.113 1.00 . A A . 108 ASN HA 1 1
15 31886 1 1 24 ASN HB2 H 43.889 -11.054 -78.116 1.00 . A A . 108 ASN HB2 1 1
15 31887 1 1 24 ASN HB3 H 44.229 -9.507 -77.322 1.00 . A A . 108 ASN HB3 1 1
15 31888 1 1 24 ASN HD21 H 46.110 -9.529 -75.790 1.00 . A A . 108 ASN HD21 1 1
15 31889 1 1 24 ASN HD22 H 47.495 -10.484 -76.244 1.00 . A A . 108 ASN HD22 1 1
15 31890 1 1 24 ASN N N 43.689 -12.521 -75.892 1.00 . A A . 108 ASN N 1 1
15 31891 1 1 24 ASN ND2 N 46.523 -10.260 -76.338 1.00 . A A . 108 ASN ND2 1 1
15 31892 1 1 24 ASN O O 41.685 -9.967 -76.975 1.00 . A A . 108 ASN O 1 1
15 31893 1 1 24 ASN OD1 O 46.253 -11.845 -77.854 1.00 . A A . 108 ASN OD1 1 1
15 31894 1 1 25 MET C C 39.676 -9.994 -73.491 1.00 . A A . 109 MET C 1 1
15 31895 1 1 25 MET CA C 39.957 -10.544 -74.880 1.00 . A A . 109 MET CA 1 1
15 31896 1 1 25 MET CB C 39.036 -11.743 -75.140 1.00 . A A . 109 MET CB 1 1
15 31897 1 1 25 MET CE C 38.168 -14.014 -78.536 1.00 . A A . 109 MET CE 1 1
15 31898 1 1 25 MET CG C 39.097 -12.275 -76.562 1.00 . A A . 109 MET CG 1 1
15 31899 1 1 25 MET H H 41.765 -11.457 -74.218 1.00 . A A . 109 MET H 1 1
15 31900 1 1 25 MET HA H 39.742 -9.764 -75.608 1.00 . A A . 109 MET HA 1 1
15 31901 1 1 25 MET HB2 H 39.299 -12.545 -74.450 1.00 . A A . 109 MET HB2 1 1
15 31902 1 1 25 MET HB3 H 38.008 -11.442 -74.936 1.00 . A A . 109 MET HB3 1 1
15 31903 1 1 25 MET HE1 H 39.201 -14.322 -78.698 1.00 . A A . 109 MET HE1 1 1
15 31904 1 1 25 MET HE2 H 37.499 -14.826 -78.822 1.00 . A A . 109 MET HE2 1 1
15 31905 1 1 25 MET HE3 H 37.950 -13.136 -79.145 1.00 . A A . 109 MET HE3 1 1
15 31906 1 1 25 MET HG2 H 38.859 -11.469 -77.255 1.00 . A A . 109 MET HG2 1 1
15 31907 1 1 25 MET HG3 H 40.103 -12.639 -76.770 1.00 . A A . 109 MET HG3 1 1
15 31908 1 1 25 MET N N 41.364 -10.939 -74.985 1.00 . A A . 109 MET N 1 1
15 31909 1 1 25 MET O O 40.434 -10.247 -72.550 1.00 . A A . 109 MET O 1 1
15 31910 1 1 25 MET SD S 37.919 -13.619 -76.795 1.00 . A A . 109 MET SD 1 1
15 31911 1 1 26 LYS C C 36.603 -8.869 -72.161 1.00 . A A . 110 LYS C 1 1
15 31912 1 1 26 LYS CA C 38.106 -8.695 -72.104 1.00 . A A . 110 LYS CA 1 1
15 31913 1 1 26 LYS CB C 38.463 -7.204 -71.976 1.00 . A A . 110 LYS CB 1 1
15 31914 1 1 26 LYS CD C 40.654 -7.458 -70.708 1.00 . A A . 110 LYS CD 1 1
15 31915 1 1 26 LYS CE C 42.156 -7.288 -70.814 1.00 . A A . 110 LYS CE 1 1
15 31916 1 1 26 LYS CG C 39.967 -6.906 -71.959 1.00 . A A . 110 LYS CG 1 1
15 31917 1 1 26 LYS H H 37.994 -9.098 -74.188 1.00 . A A . 110 LYS H 1 1
15 31918 1 1 26 LYS HA H 38.512 -9.261 -71.267 1.00 . A A . 110 LYS HA 1 1
15 31919 1 1 26 LYS HB2 H 38.018 -6.673 -72.818 1.00 . A A . 110 LYS HB2 1 1
15 31920 1 1 26 LYS HB3 H 38.020 -6.817 -71.057 1.00 . A A . 110 LYS HB3 1 1
15 31921 1 1 26 LYS HD2 H 40.284 -6.926 -69.830 1.00 . A A . 110 LYS HD2 1 1
15 31922 1 1 26 LYS HD3 H 40.429 -8.517 -70.604 1.00 . A A . 110 LYS HD3 1 1
15 31923 1 1 26 LYS HE2 H 42.502 -7.798 -71.720 1.00 . A A . 110 LYS HE2 1 1
15 31924 1 1 26 LYS HE3 H 42.393 -6.225 -70.892 1.00 . A A . 110 LYS HE3 1 1
15 31925 1 1 26 LYS HG2 H 40.427 -7.348 -72.842 1.00 . A A . 110 LYS HG2 1 1
15 31926 1 1 26 LYS HG3 H 40.116 -5.827 -71.993 1.00 . A A . 110 LYS HG3 1 1
15 31927 1 1 26 LYS HZ1 H 42.638 -8.859 -69.548 1.00 . A A . 110 LYS HZ1 1 1
15 31928 1 1 26 LYS HZ2 H 42.531 -7.405 -68.777 1.00 . A A . 110 LYS HZ2 1 1
15 31929 1 1 26 LYS HZ3 H 43.849 -7.750 -69.706 1.00 . A A . 110 LYS HZ3 1 1
15 31930 1 1 26 LYS N N 38.580 -9.252 -73.374 1.00 . A A . 110 LYS N 1 1
15 31931 1 1 26 LYS NZ N 42.850 -7.873 -69.615 1.00 . A A . 110 LYS NZ 1 1
15 31932 1 1 26 LYS O O 36.056 -9.012 -73.251 1.00 . A A . 110 LYS O 1 1
15 31933 1 1 27 HIS C C 33.882 -8.180 -69.940 1.00 . A A . 111 HIS C 1 1
15 31934 1 1 27 HIS CA C 34.503 -9.122 -70.961 1.00 . A A . 111 HIS CA 1 1
15 31935 1 1 27 HIS CB C 34.244 -10.580 -70.561 1.00 . A A . 111 HIS CB 1 1
15 31936 1 1 27 HIS CD2 C 36.174 -12.279 -70.936 1.00 . A A . 111 HIS CD2 1 1
15 31937 1 1 27 HIS CE1 C 35.819 -12.780 -72.988 1.00 . A A . 111 HIS CE1 1 1
15 31938 1 1 27 HIS CG C 35.080 -11.563 -71.322 1.00 . A A . 111 HIS CG 1 1
15 31939 1 1 27 HIS H H 36.427 -8.736 -70.142 1.00 . A A . 111 HIS H 1 1
15 31940 1 1 27 HIS HA H 34.066 -8.933 -71.942 1.00 . A A . 111 HIS HA 1 1
15 31941 1 1 27 HIS HB2 H 34.471 -10.692 -69.500 1.00 . A A . 111 HIS HB2 1 1
15 31942 1 1 27 HIS HB3 H 33.190 -10.811 -70.716 1.00 . A A . 111 HIS HB3 1 1
15 31943 1 1 27 HIS HD1 H 34.147 -11.563 -73.226 1.00 . A A . 111 HIS HD1 1 1
15 31944 1 1 27 HIS HD2 H 36.622 -12.243 -69.953 1.00 . A A . 111 HIS HD2 1 1
15 31945 1 1 27 HIS HE1 H 35.904 -13.220 -73.974 1.00 . A A . 111 HIS HE1 1 1
15 31946 1 1 27 HIS N N 35.942 -8.882 -71.014 1.00 . A A . 111 HIS N 1 1
15 31947 1 1 27 HIS ND1 N 34.877 -11.908 -72.635 1.00 . A A . 111 HIS ND1 1 1
15 31948 1 1 27 HIS NE2 N 36.641 -13.038 -71.990 1.00 . A A . 111 HIS NE2 1 1
15 31949 1 1 27 HIS O O 34.573 -7.720 -69.038 1.00 . A A . 111 HIS O 1 1
15 31950 1 1 28 MET C C 30.571 -7.626 -68.714 1.00 . A A . 112 MET C 1 1
15 31951 1 1 28 MET CA C 31.878 -6.988 -69.179 1.00 . A A . 112 MET CA 1 1
15 31952 1 1 28 MET CB C 31.589 -5.652 -69.878 1.00 . A A . 112 MET CB 1 1
15 31953 1 1 28 MET CE C 31.895 -2.292 -69.607 1.00 . A A . 112 MET CE 1 1
15 31954 1 1 28 MET CG C 32.846 -4.869 -70.245 1.00 . A A . 112 MET CG 1 1
15 31955 1 1 28 MET H H 32.078 -8.296 -70.856 1.00 . A A . 112 MET H 1 1
15 31956 1 1 28 MET HA H 32.491 -6.797 -68.301 1.00 . A A . 112 MET HA 1 1
15 31957 1 1 28 MET HB2 H 31.017 -5.845 -70.784 1.00 . A A . 112 MET HB2 1 1
15 31958 1 1 28 MET HB3 H 30.985 -5.035 -69.215 1.00 . A A . 112 MET HB3 1 1
15 31959 1 1 28 MET HE1 H 31.678 -1.276 -69.940 1.00 . A A . 112 MET HE1 1 1
15 31960 1 1 28 MET HE2 H 30.992 -2.730 -69.183 1.00 . A A . 112 MET HE2 1 1
15 31961 1 1 28 MET HE3 H 32.677 -2.262 -68.849 1.00 . A A . 112 MET HE3 1 1
15 31962 1 1 28 MET HG2 H 33.427 -4.685 -69.341 1.00 . A A . 112 MET HG2 1 1
15 31963 1 1 28 MET HG3 H 33.445 -5.463 -70.933 1.00 . A A . 112 MET HG3 1 1
15 31964 1 1 28 MET N N 32.593 -7.897 -70.086 1.00 . A A . 112 MET N 1 1
15 31965 1 1 28 MET O O 29.566 -6.948 -68.512 1.00 . A A . 112 MET O 1 1
15 31966 1 1 28 MET SD S 32.455 -3.288 -71.026 1.00 . A A . 112 MET SD 1 1
15 31967 1 1 29 ALA C C 29.040 -9.335 -66.709 1.00 . A A . 113 ALA C 1 1
15 31968 1 1 29 ALA CA C 29.399 -9.684 -68.160 1.00 . A A . 113 ALA CA 1 1
15 31969 1 1 29 ALA CB C 29.648 -11.194 -68.309 1.00 . A A . 113 ALA CB 1 1
15 31970 1 1 29 ALA H H 31.434 -9.454 -68.733 1.00 . A A . 113 ALA H 1 1
15 31971 1 1 29 ALA HA H 28.564 -9.400 -68.802 1.00 . A A . 113 ALA HA 1 1
15 31972 1 1 29 ALA HB1 H 29.864 -11.432 -69.350 1.00 . A A . 113 ALA HB1 1 1
15 31973 1 1 29 ALA HB2 H 30.490 -11.491 -67.681 1.00 . A A . 113 ALA HB2 1 1
15 31974 1 1 29 ALA HB3 H 28.758 -11.741 -67.991 1.00 . A A . 113 ALA HB3 1 1
15 31975 1 1 29 ALA N N 30.585 -8.943 -68.577 1.00 . A A . 113 ALA N 1 1
15 31976 1 1 29 ALA O O 29.686 -9.798 -65.779 1.00 . A A . 113 ALA O 1 1
15 31977 1 1 30 GLY C C 28.479 -7.053 -64.583 1.00 . A A . 114 GLY C 1 1
15 31978 1 1 30 GLY CA C 27.583 -8.108 -65.204 1.00 . A A . 114 GLY CA 1 1
15 31979 1 1 30 GLY H H 27.540 -8.126 -67.339 1.00 . A A . 114 GLY H 1 1
15 31980 1 1 30 GLY HA2 H 26.569 -7.715 -65.265 1.00 . A A . 114 GLY HA2 1 1
15 31981 1 1 30 GLY HA3 H 27.578 -8.985 -64.556 1.00 . A A . 114 GLY HA3 1 1
15 31982 1 1 30 GLY N N 28.019 -8.504 -66.537 1.00 . A A . 114 GLY N 1 1
15 31983 1 1 30 GLY O O 28.488 -6.878 -63.375 1.00 . A A . 114 GLY O 1 1
15 31984 1 1 31 ALA C C 29.512 -4.020 -64.484 1.00 . A A . 115 ALA C 1 1
15 31985 1 1 31 ALA CA C 30.183 -5.336 -64.924 1.00 . A A . 115 ALA CA 1 1
15 31986 1 1 31 ALA CB C 31.229 -5.053 -66.006 1.00 . A A . 115 ALA CB 1 1
15 31987 1 1 31 ALA H H 29.189 -6.517 -66.406 1.00 . A A . 115 ALA H 1 1
15 31988 1 1 31 ALA HA H 30.697 -5.748 -64.055 1.00 . A A . 115 ALA HA 1 1
15 31989 1 1 31 ALA HB1 H 31.954 -4.329 -65.629 1.00 . A A . 115 ALA HB1 1 1
15 31990 1 1 31 ALA HB2 H 31.747 -5.977 -66.261 1.00 . A A . 115 ALA HB2 1 1
15 31991 1 1 31 ALA HB3 H 30.742 -4.646 -66.892 1.00 . A A . 115 ALA HB3 1 1
15 31992 1 1 31 ALA N N 29.237 -6.344 -65.411 1.00 . A A . 115 ALA N 1 1
15 31993 1 1 31 ALA O O 30.199 -3.065 -64.133 1.00 . A A . 115 ALA O 1 1
15 31994 1 1 32 ALA C C 26.111 -3.247 -63.493 1.00 . A A . 116 ALA C 1 1
15 31995 1 1 32 ALA CA C 27.445 -2.793 -64.085 1.00 . A A . 116 ALA CA 1 1
15 31996 1 1 32 ALA CB C 27.216 -1.843 -65.272 1.00 . A A . 116 ALA CB 1 1
15 31997 1 1 32 ALA H H 27.662 -4.781 -64.800 1.00 . A A . 116 ALA H 1 1
15 31998 1 1 32 ALA HA H 28.016 -2.274 -63.312 1.00 . A A . 116 ALA HA 1 1
15 31999 1 1 32 ALA HB1 H 26.645 -2.356 -66.047 1.00 . A A . 116 ALA HB1 1 1
15 32000 1 1 32 ALA HB2 H 26.663 -0.965 -64.937 1.00 . A A . 116 ALA HB2 1 1
15 32001 1 1 32 ALA HB3 H 28.179 -1.528 -65.678 1.00 . A A . 116 ALA HB3 1 1
15 32002 1 1 32 ALA N N 28.188 -3.971 -64.516 1.00 . A A . 116 ALA N 1 1
15 32003 1 1 32 ALA O O 25.412 -4.067 -64.092 1.00 . A A . 116 ALA O 1 1
15 32004 1 1 33 ALA C C 24.167 -1.819 -60.778 1.00 . A A . 117 ALA C 1 1
15 32005 1 1 33 ALA CA C 24.516 -3.017 -61.658 1.00 . A A . 117 ALA CA 1 1
15 32006 1 1 33 ALA CB C 24.677 -4.287 -60.798 1.00 . A A . 117 ALA CB 1 1
15 32007 1 1 33 ALA H H 26.381 -2.035 -61.887 1.00 . A A . 117 ALA H 1 1
15 32008 1 1 33 ALA HA H 23.727 -3.173 -62.392 1.00 . A A . 117 ALA HA 1 1
15 32009 1 1 33 ALA HB1 H 23.744 -4.500 -60.275 1.00 . A A . 117 ALA HB1 1 1
15 32010 1 1 33 ALA HB2 H 24.929 -5.133 -61.441 1.00 . A A . 117 ALA HB2 1 1
15 32011 1 1 33 ALA HB3 H 25.473 -4.138 -60.068 1.00 . A A . 117 ALA HB3 1 1
15 32012 1 1 33 ALA N N 25.768 -2.705 -62.335 1.00 . A A . 117 ALA N 1 1
15 32013 1 1 33 ALA O O 25.054 -1.083 -60.360 1.00 . A A . 117 ALA O 1 1
15 32014 1 1 34 ALA C C 21.287 -1.103 -58.693 1.00 . A A . 118 ALA C 1 1
15 32015 1 1 34 ALA CA C 22.400 -0.584 -59.617 1.00 . A A . 118 ALA CA 1 1
15 32016 1 1 34 ALA CB C 21.886 0.596 -60.457 1.00 . A A . 118 ALA CB 1 1
15 32017 1 1 34 ALA H H 22.205 -2.276 -60.907 1.00 . A A . 118 ALA H 1 1
15 32018 1 1 34 ALA HA H 23.226 -0.238 -58.992 1.00 . A A . 118 ALA HA 1 1
15 32019 1 1 34 ALA HB1 H 22.698 0.982 -61.075 1.00 . A A . 118 ALA HB1 1 1
15 32020 1 1 34 ALA HB2 H 21.067 0.266 -61.094 1.00 . A A . 118 ALA HB2 1 1
15 32021 1 1 34 ALA HB3 H 21.534 1.387 -59.791 1.00 . A A . 118 ALA HB3 1 1
15 32022 1 1 34 ALA N N 22.884 -1.647 -60.499 1.00 . A A . 118 ALA N 1 1
15 32023 1 1 34 ALA O O 20.903 -0.438 -57.745 1.00 . A A . 118 ALA O 1 1
15 32024 1 1 35 GLY C C 20.108 -4.177 -57.575 1.00 . A A . 119 GLY C 1 1
15 32025 1 1 35 GLY CA C 19.688 -2.869 -58.212 1.00 . A A . 119 GLY CA 1 1
15 32026 1 1 35 GLY H H 21.105 -2.798 -59.790 1.00 . A A . 119 GLY H 1 1
15 32027 1 1 35 GLY HA2 H 19.391 -2.177 -57.424 1.00 . A A . 119 GLY HA2 1 1
15 32028 1 1 35 GLY HA3 H 18.832 -3.047 -58.856 1.00 . A A . 119 GLY HA3 1 1
15 32029 1 1 35 GLY N N 20.759 -2.281 -58.999 1.00 . A A . 119 GLY N 1 1
15 32030 1 1 35 GLY O O 21.263 -4.566 -57.651 1.00 . A A . 119 GLY O 1 1
15 32031 1 1 36 ALA C C 19.545 -7.343 -57.086 1.00 . A A . 120 ALA C 1 1
15 32032 1 1 36 ALA CA C 19.385 -6.091 -56.208 1.00 . A A . 120 ALA CA 1 1
15 32033 1 1 36 ALA CB C 18.231 -6.294 -55.208 1.00 . A A . 120 ALA CB 1 1
15 32034 1 1 36 ALA H H 18.214 -4.508 -56.986 1.00 . A A . 120 ALA H 1 1
15 32035 1 1 36 ALA HA H 20.307 -5.967 -55.640 1.00 . A A . 120 ALA HA 1 1
15 32036 1 1 36 ALA HB1 H 18.455 -7.148 -54.565 1.00 . A A . 120 ALA HB1 1 1
15 32037 1 1 36 ALA HB2 H 18.120 -5.402 -54.589 1.00 . A A . 120 ALA HB2 1 1
15 32038 1 1 36 ALA HB3 H 17.304 -6.485 -55.747 1.00 . A A . 120 ALA HB3 1 1
15 32039 1 1 36 ALA N N 19.148 -4.860 -56.965 1.00 . A A . 120 ALA N 1 1
15 32040 1 1 36 ALA O O 19.372 -8.454 -56.608 1.00 . A A . 120 ALA O 1 1
15 32041 1 1 37 VAL C C 19.094 -9.287 -59.393 1.00 . A A . 121 VAL C 1 1
15 32042 1 1 37 VAL CA C 20.200 -8.213 -59.295 1.00 . A A . 121 VAL CA 1 1
15 32043 1 1 37 VAL CB C 21.608 -8.846 -58.945 1.00 . A A . 121 VAL CB 1 1
15 32044 1 1 37 VAL CG1 C 22.047 -9.919 -59.978 1.00 . A A . 121 VAL CG1 1 1
15 32045 1 1 37 VAL CG2 C 22.686 -7.733 -58.869 1.00 . A A . 121 VAL CG2 1 1
15 32046 1 1 37 VAL H H 20.002 -6.187 -58.670 1.00 . A A . 121 VAL H 1 1
15 32047 1 1 37 VAL HA H 20.284 -7.748 -60.270 1.00 . A A . 121 VAL HA 1 1
15 32048 1 1 37 VAL HB H 21.546 -9.316 -57.973 1.00 . A A . 121 VAL HB 1 1
15 32049 1 1 37 VAL HG11 H 21.394 -10.787 -59.907 1.00 . A A . 121 VAL HG11 1 1
15 32050 1 1 37 VAL HG12 H 22.001 -9.515 -60.982 1.00 . A A . 121 VAL HG12 1 1
15 32051 1 1 37 VAL HG13 H 23.068 -10.233 -59.765 1.00 . A A . 121 VAL HG13 1 1
15 32052 1 1 37 VAL HG21 H 22.468 -7.061 -58.040 1.00 . A A . 121 VAL HG21 1 1
15 32053 1 1 37 VAL HG22 H 23.665 -8.183 -58.707 1.00 . A A . 121 VAL HG22 1 1
15 32054 1 1 37 VAL HG23 H 22.704 -7.164 -59.800 1.00 . A A . 121 VAL HG23 1 1
15 32055 1 1 37 VAL N N 19.886 -7.135 -58.350 1.00 . A A . 121 VAL N 1 1
15 32056 1 1 37 VAL O O 19.204 -10.400 -58.885 1.00 . A A . 121 VAL O 1 1
15 32057 1 1 38 VAL C C 17.484 -10.733 -61.572 1.00 . A A . 122 VAL C 1 1
15 32058 1 1 38 VAL CA C 16.981 -9.955 -60.378 1.00 . A A . 122 VAL CA 1 1
15 32059 1 1 38 VAL CB C 15.603 -9.341 -60.766 1.00 . A A . 122 VAL CB 1 1
15 32060 1 1 38 VAL CG1 C 14.467 -10.204 -60.206 1.00 . A A . 122 VAL CG1 1 1
15 32061 1 1 38 VAL CG2 C 15.468 -7.925 -60.257 1.00 . A A . 122 VAL CG2 1 1
15 32062 1 1 38 VAL H H 17.963 -8.045 -60.525 1.00 . A A . 122 VAL H 1 1
15 32063 1 1 38 VAL HA H 16.867 -10.615 -59.518 1.00 . A A . 122 VAL HA 1 1
15 32064 1 1 38 VAL HB H 15.522 -9.323 -61.853 1.00 . A A . 122 VAL HB 1 1
15 32065 1 1 38 VAL HG11 H 14.556 -11.224 -60.578 1.00 . A A . 122 VAL HG11 1 1
15 32066 1 1 38 VAL HG12 H 14.514 -10.213 -59.113 1.00 . A A . 122 VAL HG12 1 1
15 32067 1 1 38 VAL HG13 H 13.509 -9.793 -60.517 1.00 . A A . 122 VAL HG13 1 1
15 32068 1 1 38 VAL HG21 H 15.703 -7.885 -59.192 1.00 . A A . 122 VAL HG21 1 1
15 32069 1 1 38 VAL HG22 H 16.140 -7.277 -60.809 1.00 . A A . 122 VAL HG22 1 1
15 32070 1 1 38 VAL HG23 H 14.450 -7.575 -60.416 1.00 . A A . 122 VAL HG23 1 1
15 32071 1 1 38 VAL N N 18.025 -8.959 -60.106 1.00 . A A . 122 VAL N 1 1
15 32072 1 1 38 VAL O O 17.998 -10.130 -62.502 1.00 . A A . 122 VAL O 1 1
15 32073 1 1 39 GLY C C 17.320 -12.476 -64.081 1.00 . A A . 123 GLY C 1 1
15 32074 1 1 39 GLY CA C 17.818 -12.857 -62.692 1.00 . A A . 123 GLY CA 1 1
15 32075 1 1 39 GLY H H 16.867 -12.510 -60.809 1.00 . A A . 123 GLY H 1 1
15 32076 1 1 39 GLY HA2 H 18.906 -12.776 -62.700 1.00 . A A . 123 GLY HA2 1 1
15 32077 1 1 39 GLY HA3 H 17.560 -13.899 -62.508 1.00 . A A . 123 GLY HA3 1 1
15 32078 1 1 39 GLY N N 17.312 -12.046 -61.587 1.00 . A A . 123 GLY N 1 1
15 32079 1 1 39 GLY O O 17.967 -12.782 -65.070 1.00 . A A . 123 GLY O 1 1
15 32080 1 1 40 GLY C C 16.283 -10.086 -66.012 1.00 . A A . 124 GLY C 1 1
15 32081 1 1 40 GLY CA C 15.665 -11.363 -65.459 1.00 . A A . 124 GLY CA 1 1
15 32082 1 1 40 GLY H H 15.685 -11.540 -63.331 1.00 . A A . 124 GLY H 1 1
15 32083 1 1 40 GLY HA2 H 15.832 -12.164 -66.180 1.00 . A A . 124 GLY HA2 1 1
15 32084 1 1 40 GLY HA3 H 14.590 -11.211 -65.365 1.00 . A A . 124 GLY HA3 1 1
15 32085 1 1 40 GLY N N 16.189 -11.783 -64.165 1.00 . A A . 124 GLY N 1 1
15 32086 1 1 40 GLY O O 16.104 -9.779 -67.185 1.00 . A A . 124 GLY O 1 1
15 32087 1 1 41 LEU C C 19.052 -7.977 -65.338 1.00 . A A . 125 LEU C 1 1
15 32088 1 1 41 LEU CA C 17.552 -8.025 -65.573 1.00 . A A . 125 LEU CA 1 1
15 32089 1 1 41 LEU CB C 16.948 -6.860 -64.768 1.00 . A A . 125 LEU CB 1 1
15 32090 1 1 41 LEU CD1 C 15.035 -6.407 -66.369 1.00 . A A . 125 LEU CD1 1 1
15 32091 1 1 41 LEU CD2 C 14.580 -7.432 -64.171 1.00 . A A . 125 LEU CD2 1 1
15 32092 1 1 41 LEU CG C 15.466 -6.481 -64.923 1.00 . A A . 125 LEU CG 1 1
15 32093 1 1 41 LEU H H 17.058 -9.614 -64.199 1.00 . A A . 125 LEU H 1 1
15 32094 1 1 41 LEU HA H 17.367 -7.861 -66.635 1.00 . A A . 125 LEU HA 1 1
15 32095 1 1 41 LEU HB2 H 17.129 -7.057 -63.712 1.00 . A A . 125 LEU HB2 1 1
15 32096 1 1 41 LEU HB3 H 17.526 -5.974 -65.024 1.00 . A A . 125 LEU HB3 1 1
15 32097 1 1 41 LEU HD11 H 15.048 -7.402 -66.815 1.00 . A A . 125 LEU HD11 1 1
15 32098 1 1 41 LEU HD12 H 15.711 -5.757 -66.926 1.00 . A A . 125 LEU HD12 1 1
15 32099 1 1 41 LEU HD13 H 14.026 -6.000 -66.431 1.00 . A A . 125 LEU HD13 1 1
15 32100 1 1 41 LEU HD21 H 13.549 -7.123 -64.297 1.00 . A A . 125 LEU HD21 1 1
15 32101 1 1 41 LEU HD22 H 14.841 -7.414 -63.114 1.00 . A A . 125 LEU HD22 1 1
15 32102 1 1 41 LEU HD23 H 14.693 -8.439 -64.558 1.00 . A A . 125 LEU HD23 1 1
15 32103 1 1 41 LEU HG H 15.330 -5.494 -64.484 1.00 . A A . 125 LEU HG 1 1
15 32104 1 1 41 LEU N N 16.963 -9.319 -65.163 1.00 . A A . 125 LEU N 1 1
15 32105 1 1 41 LEU O O 19.786 -7.292 -66.040 1.00 . A A . 125 LEU O 1 1
15 32106 1 1 42 GLY C C 21.385 -7.406 -63.187 1.00 . A A . 126 GLY C 1 1
15 32107 1 1 42 GLY CA C 20.863 -8.664 -63.859 1.00 . A A . 126 GLY CA 1 1
15 32108 1 1 42 GLY H H 18.816 -9.169 -63.723 1.00 . A A . 126 GLY H 1 1
15 32109 1 1 42 GLY HA2 H 20.949 -9.474 -63.136 1.00 . A A . 126 GLY HA2 1 1
15 32110 1 1 42 GLY HA3 H 21.492 -8.890 -64.720 1.00 . A A . 126 GLY HA3 1 1
15 32111 1 1 42 GLY N N 19.476 -8.639 -64.279 1.00 . A A . 126 GLY N 1 1
15 32112 1 1 42 GLY O O 22.121 -7.504 -62.230 1.00 . A A . 126 GLY O 1 1
15 32113 1 1 43 GLY C C 20.495 -4.161 -62.309 1.00 . A A . 127 GLY C 1 1
15 32114 1 1 43 GLY CA C 21.514 -5.001 -63.051 1.00 . A A . 127 GLY CA 1 1
15 32115 1 1 43 GLY H H 20.416 -6.172 -64.479 1.00 . A A . 127 GLY H 1 1
15 32116 1 1 43 GLY HA2 H 22.305 -5.260 -62.345 1.00 . A A . 127 GLY HA2 1 1
15 32117 1 1 43 GLY HA3 H 21.956 -4.386 -63.834 1.00 . A A . 127 GLY HA3 1 1
15 32118 1 1 43 GLY N N 21.009 -6.227 -63.658 1.00 . A A . 127 GLY N 1 1
15 32119 1 1 43 GLY O O 20.841 -3.106 -61.794 1.00 . A A . 127 GLY O 1 1
15 32120 1 1 44 TYR C C 17.458 -4.571 -60.558 1.00 . A A . 128 TYR C 1 1
15 32121 1 1 44 TYR CA C 18.161 -3.791 -61.671 1.00 . A A . 128 TYR CA 1 1
15 32122 1 1 44 TYR CB C 17.168 -3.385 -62.764 1.00 . A A . 128 TYR CB 1 1
15 32123 1 1 44 TYR CD1 C 18.863 -1.822 -63.882 1.00 . A A . 128 TYR CD1 1 1
15 32124 1 1 44 TYR CD2 C 17.398 -3.136 -65.286 1.00 . A A . 128 TYR CD2 1 1
15 32125 1 1 44 TYR CE1 C 19.459 -1.251 -65.038 1.00 . A A . 128 TYR CE1 1 1
15 32126 1 1 44 TYR CE2 C 17.982 -2.558 -66.436 1.00 . A A . 128 TYR CE2 1 1
15 32127 1 1 44 TYR CG C 17.824 -2.774 -63.995 1.00 . A A . 128 TYR CG 1 1
15 32128 1 1 44 TYR CZ C 19.005 -1.623 -66.303 1.00 . A A . 128 TYR CZ 1 1
15 32129 1 1 44 TYR H H 19.009 -5.483 -62.674 1.00 . A A . 128 TYR H 1 1
15 32130 1 1 44 TYR HA H 18.581 -2.884 -61.240 1.00 . A A . 128 TYR HA 1 1
15 32131 1 1 44 TYR HB2 H 16.611 -4.268 -63.070 1.00 . A A . 128 TYR HB2 1 1
15 32132 1 1 44 TYR HB3 H 16.465 -2.664 -62.351 1.00 . A A . 128 TYR HB3 1 1
15 32133 1 1 44 TYR HD1 H 19.214 -1.520 -62.906 1.00 . A A . 128 TYR HD1 1 1
15 32134 1 1 44 TYR HD2 H 16.607 -3.857 -65.403 1.00 . A A . 128 TYR HD2 1 1
15 32135 1 1 44 TYR HE1 H 20.258 -0.533 -64.939 1.00 . A A . 128 TYR HE1 1 1
15 32136 1 1 44 TYR HE2 H 17.626 -2.830 -67.415 1.00 . A A . 128 TYR HE2 1 1
15 32137 1 1 44 TYR HH H 20.250 -0.430 -67.224 1.00 . A A . 128 TYR HH 1 1
15 32138 1 1 44 TYR N N 19.243 -4.595 -62.266 1.00 . A A . 128 TYR N 1 1
15 32139 1 1 44 TYR O O 17.864 -5.691 -60.259 1.00 . A A . 128 TYR O 1 1
15 32140 1 1 44 TYR OH O 19.563 -1.067 -67.426 1.00 . A A . 128 TYR OH 1 1
15 32141 1 1 45 MET C C 14.216 -4.865 -59.181 1.00 . A A . 129 MET C 1 1
15 32142 1 1 45 MET CA C 15.696 -4.637 -58.844 1.00 . A A . 129 MET CA 1 1
15 32143 1 1 45 MET CB C 15.805 -3.816 -57.551 1.00 . A A . 129 MET CB 1 1
15 32144 1 1 45 MET CE C 13.892 -2.797 -55.009 1.00 . A A . 129 MET CE 1 1
15 32145 1 1 45 MET CG C 15.049 -2.500 -57.569 1.00 . A A . 129 MET CG 1 1
15 32146 1 1 45 MET H H 16.115 -3.066 -60.241 1.00 . A A . 129 MET H 1 1
15 32147 1 1 45 MET HA H 16.148 -5.609 -58.654 1.00 . A A . 129 MET HA 1 1
15 32148 1 1 45 MET HB2 H 15.425 -4.423 -56.732 1.00 . A A . 129 MET HB2 1 1
15 32149 1 1 45 MET HB3 H 16.852 -3.604 -57.357 1.00 . A A . 129 MET HB3 1 1
15 32150 1 1 45 MET HE1 H 12.975 -2.955 -55.581 1.00 . A A . 129 MET HE1 1 1
15 32151 1 1 45 MET HE2 H 14.367 -3.758 -54.821 1.00 . A A . 129 MET HE2 1 1
15 32152 1 1 45 MET HE3 H 13.646 -2.324 -54.057 1.00 . A A . 129 MET HE3 1 1
15 32153 1 1 45 MET HG2 H 15.521 -1.831 -58.287 1.00 . A A . 129 MET HG2 1 1
15 32154 1 1 45 MET HG3 H 14.019 -2.679 -57.876 1.00 . A A . 129 MET HG3 1 1
15 32155 1 1 45 MET N N 16.430 -3.987 -59.943 1.00 . A A . 129 MET N 1 1
15 32156 1 1 45 MET O O 13.706 -4.356 -60.178 1.00 . A A . 129 MET O 1 1
15 32157 1 1 45 MET SD S 15.038 -1.708 -55.955 1.00 . A A . 129 MET SD 1 1
15 32158 1 1 46 LEU C C 11.293 -5.400 -57.380 1.00 . A A . 130 LEU C 1 1
15 32159 1 1 46 LEU CA C 12.140 -6.013 -58.503 1.00 . A A . 130 LEU CA 1 1
15 32160 1 1 46 LEU CB C 12.039 -7.547 -58.458 1.00 . A A . 130 LEU CB 1 1
15 32161 1 1 46 LEU CD1 C 9.743 -7.757 -59.546 1.00 . A A . 130 LEU CD1 1 1
15 32162 1 1 46 LEU CD2 C 10.848 -9.737 -58.464 1.00 . A A . 130 LEU CD2 1 1
15 32163 1 1 46 LEU CG C 10.655 -8.219 -58.410 1.00 . A A . 130 LEU CG 1 1
15 32164 1 1 46 LEU H H 14.027 -6.024 -57.535 1.00 . A A . 130 LEU H 1 1
15 32165 1 1 46 LEU HA H 11.770 -5.653 -59.463 1.00 . A A . 130 LEU HA 1 1
15 32166 1 1 46 LEU HB2 H 12.560 -7.933 -59.329 1.00 . A A . 130 LEU HB2 1 1
15 32167 1 1 46 LEU HB3 H 12.587 -7.884 -57.580 1.00 . A A . 130 LEU HB3 1 1
15 32168 1 1 46 LEU HD11 H 9.233 -8.606 -59.995 1.00 . A A . 130 LEU HD11 1 1
15 32169 1 1 46 LEU HD12 H 10.316 -7.239 -60.307 1.00 . A A . 130 LEU HD12 1 1
15 32170 1 1 46 LEU HD13 H 9.001 -7.069 -59.146 1.00 . A A . 130 LEU HD13 1 1
15 32171 1 1 46 LEU HD21 H 11.311 -10.021 -59.408 1.00 . A A . 130 LEU HD21 1 1
15 32172 1 1 46 LEU HD22 H 9.880 -10.231 -58.374 1.00 . A A . 130 LEU HD22 1 1
15 32173 1 1 46 LEU HD23 H 11.484 -10.056 -57.636 1.00 . A A . 130 LEU HD23 1 1
15 32174 1 1 46 LEU HG H 10.180 -7.967 -57.464 1.00 . A A . 130 LEU HG 1 1
15 32175 1 1 46 LEU N N 13.550 -5.648 -58.339 1.00 . A A . 130 LEU N 1 1
15 32176 1 1 46 LEU O O 11.722 -5.363 -56.234 1.00 . A A . 130 LEU O 1 1
15 32177 1 1 47 GLY C C 7.998 -5.291 -56.448 1.00 . A A . 131 GLY C 1 1
15 32178 1 1 47 GLY CA C 9.169 -4.371 -56.764 1.00 . A A . 131 GLY CA 1 1
15 32179 1 1 47 GLY H H 9.803 -4.990 -58.700 1.00 . A A . 131 GLY H 1 1
15 32180 1 1 47 GLY HA2 H 9.699 -4.146 -55.838 1.00 . A A . 131 GLY HA2 1 1
15 32181 1 1 47 GLY HA3 H 8.776 -3.439 -57.168 1.00 . A A . 131 GLY HA3 1 1
15 32182 1 1 47 GLY N N 10.099 -4.938 -57.729 1.00 . A A . 131 GLY N 1 1
15 32183 1 1 47 GLY O O 7.885 -6.394 -56.984 1.00 . A A . 131 GLY O 1 1
15 32184 1 1 48 SER C C 4.870 -5.790 -56.148 1.00 . A A . 132 SER C 1 1
15 32185 1 1 48 SER CA C 5.981 -5.638 -55.113 1.00 . A A . 132 SER CA 1 1
15 32186 1 1 48 SER CB C 5.385 -4.986 -53.868 1.00 . A A . 132 SER CB 1 1
15 32187 1 1 48 SER H H 7.242 -3.925 -55.164 1.00 . A A . 132 SER H 1 1
15 32188 1 1 48 SER HA H 6.348 -6.630 -54.844 1.00 . A A . 132 SER HA 1 1
15 32189 1 1 48 SER HB2 H 4.788 -4.125 -54.168 1.00 . A A . 132 SER HB2 1 1
15 32190 1 1 48 SER HB3 H 4.746 -5.701 -53.350 1.00 . A A . 132 SER HB3 1 1
15 32191 1 1 48 SER HG H 6.033 -4.258 -52.174 1.00 . A A . 132 SER HG 1 1
15 32192 1 1 48 SER N N 7.117 -4.836 -55.570 1.00 . A A . 132 SER N 1 1
15 32193 1 1 48 SER O O 4.763 -5.005 -57.093 1.00 . A A . 132 SER O 1 1
15 32194 1 1 48 SER OG O 6.422 -4.555 -53.003 1.00 . A A . 132 SER OG 1 1
15 32195 1 1 49 ALA C C 1.683 -6.076 -56.423 1.00 . A A . 133 ALA C 1 1
15 32196 1 1 49 ALA CA C 2.839 -7.032 -56.764 1.00 . A A . 133 ALA CA 1 1
15 32197 1 1 49 ALA CB C 2.401 -8.489 -56.591 1.00 . A A . 133 ALA CB 1 1
15 32198 1 1 49 ALA H H 4.149 -7.379 -55.124 1.00 . A A . 133 ALA H 1 1
15 32199 1 1 49 ALA HA H 3.113 -6.872 -57.804 1.00 . A A . 133 ALA HA 1 1
15 32200 1 1 49 ALA HB1 H 1.514 -8.680 -57.195 1.00 . A A . 133 ALA HB1 1 1
15 32201 1 1 49 ALA HB2 H 3.205 -9.155 -56.910 1.00 . A A . 133 ALA HB2 1 1
15 32202 1 1 49 ALA HB3 H 2.165 -8.678 -55.543 1.00 . A A . 133 ALA HB3 1 1
15 32203 1 1 49 ALA N N 4.011 -6.778 -55.922 1.00 . A A . 133 ALA N 1 1
15 32204 1 1 49 ALA O O 0.610 -6.496 -56.008 1.00 . A A . 133 ALA O 1 1
15 32205 1 1 50 MET C C -0.133 -3.809 -57.425 1.00 . A A . 134 MET C 1 1
15 32206 1 1 50 MET CA C 0.917 -3.771 -56.308 1.00 . A A . 134 MET CA 1 1
15 32207 1 1 50 MET CB C 1.583 -2.395 -56.218 1.00 . A A . 134 MET CB 1 1
15 32208 1 1 50 MET CE C 4.849 -1.554 -56.990 1.00 . A A . 134 MET CE 1 1
15 32209 1 1 50 MET CG C 2.146 -1.913 -57.539 1.00 . A A . 134 MET CG 1 1
15 32210 1 1 50 MET H H 2.835 -4.497 -56.929 1.00 . A A . 134 MET H 1 1
15 32211 1 1 50 MET HA H 0.433 -3.995 -55.358 1.00 . A A . 134 MET HA 1 1
15 32212 1 1 50 MET HB2 H 0.857 -1.666 -55.857 1.00 . A A . 134 MET HB2 1 1
15 32213 1 1 50 MET HB3 H 2.396 -2.458 -55.495 1.00 . A A . 134 MET HB3 1 1
15 32214 1 1 50 MET HE1 H 4.976 -2.348 -57.729 1.00 . A A . 134 MET HE1 1 1
15 32215 1 1 50 MET HE2 H 5.714 -0.891 -57.013 1.00 . A A . 134 MET HE2 1 1
15 32216 1 1 50 MET HE3 H 4.761 -1.996 -55.997 1.00 . A A . 134 MET HE3 1 1
15 32217 1 1 50 MET HG2 H 2.626 -2.750 -58.042 1.00 . A A . 134 MET HG2 1 1
15 32218 1 1 50 MET HG3 H 1.322 -1.560 -58.161 1.00 . A A . 134 MET HG3 1 1
15 32219 1 1 50 MET N N 1.929 -4.788 -56.581 1.00 . A A . 134 MET N 1 1
15 32220 1 1 50 MET O O 0.167 -4.198 -58.552 1.00 . A A . 134 MET O 1 1
15 32221 1 1 50 MET SD S 3.350 -0.602 -57.365 1.00 . A A . 134 MET SD 1 1
15 32222 1 1 51 SER C C -2.199 -2.607 -59.293 1.00 . A A . 135 SER C 1 1
15 32223 1 1 51 SER CA C -2.461 -3.498 -58.076 1.00 . A A . 135 SER CA 1 1
15 32224 1 1 51 SER CB C -3.768 -3.072 -57.408 1.00 . A A . 135 SER CB 1 1
15 32225 1 1 51 SER H H -1.563 -3.113 -56.175 1.00 . A A . 135 SER H 1 1
15 32226 1 1 51 SER HA H -2.565 -4.528 -58.417 1.00 . A A . 135 SER HA 1 1
15 32227 1 1 51 SER HB2 H -3.926 -3.675 -56.513 1.00 . A A . 135 SER HB2 1 1
15 32228 1 1 51 SER HB3 H -3.701 -2.021 -57.126 1.00 . A A . 135 SER HB3 1 1
15 32229 1 1 51 SER HG H -5.653 -2.888 -57.881 1.00 . A A . 135 SER HG 1 1
15 32230 1 1 51 SER N N -1.363 -3.435 -57.106 1.00 . A A . 135 SER N 1 1
15 32231 1 1 51 SER O O -1.538 -1.570 -59.190 1.00 . A A . 135 SER O 1 1
15 32232 1 1 51 SER OG O -4.862 -3.258 -58.288 1.00 . A A . 135 SER OG 1 1
15 32233 1 1 52 ARG C C -3.707 -1.160 -61.693 1.00 . A A . 136 ARG C 1 1
15 32234 1 1 52 ARG CA C -2.595 -2.206 -61.661 1.00 . A A . 136 ARG CA 1 1
15 32235 1 1 52 ARG CB C -2.715 -3.084 -62.915 1.00 . A A . 136 ARG CB 1 1
15 32236 1 1 52 ARG CD C -0.279 -3.517 -63.423 1.00 . A A . 136 ARG CD 1 1
15 32237 1 1 52 ARG CG C -1.628 -4.142 -63.090 1.00 . A A . 136 ARG CG 1 1
15 32238 1 1 52 ARG CZ C 1.184 -2.492 -61.686 1.00 . A A . 136 ARG CZ 1 1
15 32239 1 1 52 ARG H H -3.294 -3.841 -60.473 1.00 . A A . 136 ARG H 1 1
15 32240 1 1 52 ARG HA H -1.631 -1.712 -61.652 1.00 . A A . 136 ARG HA 1 1
15 32241 1 1 52 ARG HB2 H -3.682 -3.585 -62.898 1.00 . A A . 136 ARG HB2 1 1
15 32242 1 1 52 ARG HB3 H -2.691 -2.431 -63.784 1.00 . A A . 136 ARG HB3 1 1
15 32243 1 1 52 ARG HD2 H 0.177 -4.084 -64.235 1.00 . A A . 136 ARG HD2 1 1
15 32244 1 1 52 ARG HD3 H -0.431 -2.493 -63.755 1.00 . A A . 136 ARG HD3 1 1
15 32245 1 1 52 ARG HE H 0.827 -4.456 -61.870 1.00 . A A . 136 ARG HE 1 1
15 32246 1 1 52 ARG HG2 H -1.539 -4.733 -62.178 1.00 . A A . 136 ARG HG2 1 1
15 32247 1 1 52 ARG HG3 H -1.916 -4.804 -63.908 1.00 . A A . 136 ARG HG3 1 1
15 32248 1 1 52 ARG HH11 H 0.419 -1.093 -62.909 1.00 . A A . 136 ARG HH11 1 1
15 32249 1 1 52 ARG HH12 H 1.440 -0.498 -61.630 1.00 . A A . 136 ARG HH12 1 1
15 32250 1 1 52 ARG HH21 H 2.076 -3.632 -60.305 1.00 . A A . 136 ARG HH21 1 1
15 32251 1 1 52 ARG HH22 H 2.382 -1.910 -60.196 1.00 . A A . 136 ARG HH22 1 1
15 32252 1 1 52 ARG N N -2.732 -3.002 -60.442 1.00 . A A . 136 ARG N 1 1
15 32253 1 1 52 ARG NE N 0.624 -3.547 -62.262 1.00 . A A . 136 ARG NE 1 1
15 32254 1 1 52 ARG NH1 N 1.003 -1.264 -62.110 1.00 . A A . 136 ARG NH1 1 1
15 32255 1 1 52 ARG NH2 N 1.949 -2.688 -60.660 1.00 . A A . 136 ARG NH2 1 1
15 32256 1 1 52 ARG O O -4.877 -1.497 -61.510 1.00 . A A . 136 ARG O 1 1
15 32257 1 1 53 PRO C C -5.204 0.945 -63.369 1.00 . A A . 137 PRO C 1 1
15 32258 1 1 53 PRO CA C -4.455 1.093 -62.050 1.00 . A A . 137 PRO CA 1 1
15 32259 1 1 53 PRO CB C -3.714 2.429 -61.995 1.00 . A A . 137 PRO CB 1 1
15 32260 1 1 53 PRO CD C -2.059 0.763 -62.160 1.00 . A A . 137 PRO CD 1 1
15 32261 1 1 53 PRO CG C -2.441 2.139 -62.653 1.00 . A A . 137 PRO CG 1 1
15 32262 1 1 53 PRO HA H -5.143 1.004 -61.209 1.00 . A A . 137 PRO HA 1 1
15 32263 1 1 53 PRO HB2 H -4.261 3.203 -62.533 1.00 . A A . 137 PRO HB2 1 1
15 32264 1 1 53 PRO HB3 H -3.544 2.724 -60.960 1.00 . A A . 137 PRO HB3 1 1
15 32265 1 1 53 PRO HD2 H -1.482 0.232 -62.915 1.00 . A A . 137 PRO HD2 1 1
15 32266 1 1 53 PRO HD3 H -1.507 0.834 -61.221 1.00 . A A . 137 PRO HD3 1 1
15 32267 1 1 53 PRO HG2 H -2.578 2.129 -63.734 1.00 . A A . 137 PRO HG2 1 1
15 32268 1 1 53 PRO HG3 H -1.691 2.868 -62.374 1.00 . A A . 137 PRO HG3 1 1
15 32269 1 1 53 PRO N N -3.367 0.117 -61.941 1.00 . A A . 137 PRO N 1 1
15 32270 1 1 53 PRO O O -4.772 0.221 -64.269 1.00 . A A . 137 PRO O 1 1
15 32271 1 1 54 ILE C C -6.891 3.012 -65.376 1.00 . A A . 138 ILE C 1 1
15 32272 1 1 54 ILE CA C -7.110 1.656 -64.709 1.00 . A A . 138 ILE CA 1 1
15 32273 1 1 54 ILE CB C -8.629 1.461 -64.394 1.00 . A A . 138 ILE CB 1 1
15 32274 1 1 54 ILE CD1 C -8.320 -1.116 -63.989 1.00 . A A . 138 ILE CD1 1 1
15 32275 1 1 54 ILE CG1 C -8.862 0.236 -63.476 1.00 . A A . 138 ILE CG1 1 1
15 32276 1 1 54 ILE CG2 C -9.436 1.329 -65.695 1.00 . A A . 138 ILE CG2 1 1
15 32277 1 1 54 ILE H H -6.621 2.239 -62.727 1.00 . A A . 138 ILE H 1 1
15 32278 1 1 54 ILE HA H -6.774 0.861 -65.374 1.00 . A A . 138 ILE HA 1 1
15 32279 1 1 54 ILE HB H -8.985 2.343 -63.862 1.00 . A A . 138 ILE HB 1 1
15 32280 1 1 54 ILE HD11 H -8.658 -1.909 -63.327 1.00 . A A . 138 ILE HD11 1 1
15 32281 1 1 54 ILE HD12 H -8.684 -1.310 -64.997 1.00 . A A . 138 ILE HD12 1 1
15 32282 1 1 54 ILE HD13 H -7.229 -1.102 -63.993 1.00 . A A . 138 ILE HD13 1 1
15 32283 1 1 54 ILE HG12 H -8.406 0.437 -62.506 1.00 . A A . 138 ILE HG12 1 1
15 32284 1 1 54 ILE HG13 H -9.935 0.134 -63.317 1.00 . A A . 138 ILE HG13 1 1
15 32285 1 1 54 ILE HG21 H -9.373 2.256 -66.265 1.00 . A A . 138 ILE HG21 1 1
15 32286 1 1 54 ILE HG22 H -9.044 0.513 -66.306 1.00 . A A . 138 ILE HG22 1 1
15 32287 1 1 54 ILE HG23 H -10.484 1.133 -65.465 1.00 . A A . 138 ILE HG23 1 1
15 32288 1 1 54 ILE N N -6.314 1.655 -63.487 1.00 . A A . 138 ILE N 1 1
15 32289 1 1 54 ILE O O -7.277 4.039 -64.822 1.00 . A A . 138 ILE O 1 1
15 32290 1 1 55 ILE C C -6.614 4.148 -68.643 1.00 . A A . 139 ILE C 1 1
15 32291 1 1 55 ILE CA C -5.977 4.273 -67.259 1.00 . A A . 139 ILE CA 1 1
15 32292 1 1 55 ILE CB C -4.434 4.540 -67.430 1.00 . A A . 139 ILE CB 1 1
15 32293 1 1 55 ILE CD1 C -4.040 5.516 -65.020 1.00 . A A . 139 ILE CD1 1 1
15 32294 1 1 55 ILE CG1 C -3.666 4.454 -66.089 1.00 . A A . 139 ILE CG1 1 1
15 32295 1 1 55 ILE CG2 C -4.188 5.934 -68.079 1.00 . A A . 139 ILE CG2 1 1
15 32296 1 1 55 ILE H H -5.959 2.156 -66.964 1.00 . A A . 139 ILE H 1 1
15 32297 1 1 55 ILE HA H -6.429 5.110 -66.729 1.00 . A A . 139 ILE HA 1 1
15 32298 1 1 55 ILE HB H -4.031 3.773 -68.088 1.00 . A A . 139 ILE HB 1 1
15 32299 1 1 55 ILE HD11 H -3.517 5.291 -64.090 1.00 . A A . 139 ILE HD11 1 1
15 32300 1 1 55 ILE HD12 H -3.744 6.508 -65.360 1.00 . A A . 139 ILE HD12 1 1
15 32301 1 1 55 ILE HD13 H -5.113 5.501 -64.834 1.00 . A A . 139 ILE HD13 1 1
15 32302 1 1 55 ILE HG12 H -3.822 3.466 -65.659 1.00 . A A . 139 ILE HG12 1 1
15 32303 1 1 55 ILE HG13 H -2.597 4.556 -66.315 1.00 . A A . 139 ILE HG13 1 1
15 32304 1 1 55 ILE HG21 H -3.124 6.161 -68.071 1.00 . A A . 139 ILE HG21 1 1
15 32305 1 1 55 ILE HG22 H -4.537 5.925 -69.114 1.00 . A A . 139 ILE HG22 1 1
15 32306 1 1 55 ILE HG23 H -4.724 6.707 -67.528 1.00 . A A . 139 ILE HG23 1 1
15 32307 1 1 55 ILE N N -6.253 3.025 -66.539 1.00 . A A . 139 ILE N 1 1
15 32308 1 1 55 ILE O O -6.499 3.113 -69.283 1.00 . A A . 139 ILE O 1 1
15 32309 1 1 56 HIS C C -6.916 5.776 -71.432 1.00 . A A . 140 HIS C 1 1
15 32310 1 1 56 HIS CA C -7.903 5.202 -70.429 1.00 . A A . 140 HIS CA 1 1
15 32311 1 1 56 HIS CB C -9.160 6.076 -70.431 1.00 . A A . 140 HIS CB 1 1
15 32312 1 1 56 HIS CD2 C -10.462 4.310 -69.028 1.00 . A A . 140 HIS CD2 1 1
15 32313 1 1 56 HIS CE1 C -12.229 5.471 -68.552 1.00 . A A . 140 HIS CE1 1 1
15 32314 1 1 56 HIS CG C -10.277 5.528 -69.598 1.00 . A A . 140 HIS CG 1 1
15 32315 1 1 56 HIS H H -7.353 6.028 -68.536 1.00 . A A . 140 HIS H 1 1
15 32316 1 1 56 HIS HA H -8.162 4.183 -70.722 1.00 . A A . 140 HIS HA 1 1
15 32317 1 1 56 HIS HB2 H -8.898 7.070 -70.065 1.00 . A A . 140 HIS HB2 1 1
15 32318 1 1 56 HIS HB3 H -9.514 6.172 -71.458 1.00 . A A . 140 HIS HB3 1 1
15 32319 1 1 56 HIS HD1 H -11.612 7.201 -69.523 1.00 . A A . 140 HIS HD1 1 1
15 32320 1 1 56 HIS HD2 H -9.774 3.469 -69.079 1.00 . A A . 140 HIS HD2 1 1
15 32321 1 1 56 HIS HE1 H -13.206 5.750 -68.168 1.00 . A A . 140 HIS HE1 1 1
15 32322 1 1 56 HIS N N -7.290 5.195 -69.096 1.00 . A A . 140 HIS N 1 1
15 32323 1 1 56 HIS ND1 N -11.426 6.252 -69.266 1.00 . A A . 140 HIS ND1 1 1
15 32324 1 1 56 HIS NE2 N -11.668 4.304 -68.403 1.00 . A A . 140 HIS NE2 1 1
15 32325 1 1 56 HIS O O -6.159 6.681 -71.091 1.00 . A A . 140 HIS O 1 1
15 32326 1 1 57 PHE C C -6.962 6.189 -74.966 1.00 . A A . 141 PHE C 1 1
15 32327 1 1 57 PHE CA C -6.119 5.842 -73.737 1.00 . A A . 141 PHE CA 1 1
15 32328 1 1 57 PHE CB C -4.990 4.862 -74.095 1.00 . A A . 141 PHE CB 1 1
15 32329 1 1 57 PHE CD1 C -3.789 4.625 -71.891 1.00 . A A . 141 PHE CD1 1 1
15 32330 1 1 57 PHE CD2 C -4.839 2.667 -72.850 1.00 . A A . 141 PHE CD2 1 1
15 32331 1 1 57 PHE CE1 C -3.378 3.863 -70.785 1.00 . A A . 141 PHE CE1 1 1
15 32332 1 1 57 PHE CE2 C -4.420 1.893 -71.739 1.00 . A A . 141 PHE CE2 1 1
15 32333 1 1 57 PHE CG C -4.524 4.036 -72.930 1.00 . A A . 141 PHE CG 1 1
15 32334 1 1 57 PHE CZ C -3.688 2.493 -70.710 1.00 . A A . 141 PHE CZ 1 1
15 32335 1 1 57 PHE H H -7.597 4.548 -72.896 1.00 . A A . 141 PHE H 1 1
15 32336 1 1 57 PHE HA H -5.663 6.765 -73.377 1.00 . A A . 141 PHE HA 1 1
15 32337 1 1 57 PHE HB2 H -5.328 4.190 -74.874 1.00 . A A . 141 PHE HB2 1 1
15 32338 1 1 57 PHE HB3 H -4.146 5.431 -74.483 1.00 . A A . 141 PHE HB3 1 1
15 32339 1 1 57 PHE HD1 H -3.547 5.678 -71.933 1.00 . A A . 141 PHE HD1 1 1
15 32340 1 1 57 PHE HD2 H -5.413 2.201 -73.639 1.00 . A A . 141 PHE HD2 1 1
15 32341 1 1 57 PHE HE1 H -2.827 4.332 -69.990 1.00 . A A . 141 PHE HE1 1 1
15 32342 1 1 57 PHE HE2 H -4.672 0.845 -71.679 1.00 . A A . 141 PHE HE2 1 1
15 32343 1 1 57 PHE HZ H -3.370 1.909 -69.858 1.00 . A A . 141 PHE HZ 1 1
15 32344 1 1 57 PHE N N -6.964 5.296 -72.669 1.00 . A A . 141 PHE N 1 1
15 32345 1 1 57 PHE O O -7.113 7.357 -75.293 1.00 . A A . 141 PHE O 1 1
15 32346 1 1 58 GLY C C -9.836 5.604 -76.519 1.00 . A A . 142 GLY C 1 1
15 32347 1 1 58 GLY CA C -8.354 5.418 -76.797 1.00 . A A . 142 GLY CA 1 1
15 32348 1 1 58 GLY H H -7.357 4.216 -75.336 1.00 . A A . 142 GLY H 1 1
15 32349 1 1 58 GLY HA2 H -7.988 6.308 -77.310 1.00 . A A . 142 GLY HA2 1 1
15 32350 1 1 58 GLY HA3 H -8.236 4.568 -77.471 1.00 . A A . 142 GLY HA3 1 1
15 32351 1 1 58 GLY N N -7.534 5.184 -75.618 1.00 . A A . 142 GLY N 1 1
15 32352 1 1 58 GLY O O -10.383 6.674 -76.756 1.00 . A A . 142 GLY O 1 1
15 32353 1 1 59 SER C C -12.412 3.584 -74.806 1.00 . A A . 143 SER C 1 1
15 32354 1 1 59 SER CA C -11.959 4.615 -75.840 1.00 . A A . 143 SER CA 1 1
15 32355 1 1 59 SER CB C -12.671 4.346 -77.172 1.00 . A A . 143 SER CB 1 1
15 32356 1 1 59 SER H H -10.026 3.689 -75.854 1.00 . A A . 143 SER H 1 1
15 32357 1 1 59 SER HA H -12.232 5.612 -75.492 1.00 . A A . 143 SER HA 1 1
15 32358 1 1 59 SER HB2 H -12.158 4.891 -77.967 1.00 . A A . 143 SER HB2 1 1
15 32359 1 1 59 SER HB3 H -12.631 3.279 -77.393 1.00 . A A . 143 SER HB3 1 1
15 32360 1 1 59 SER HG H -14.084 5.640 -77.540 1.00 . A A . 143 SER HG 1 1
15 32361 1 1 59 SER N N -10.506 4.558 -76.049 1.00 . A A . 143 SER N 1 1
15 32362 1 1 59 SER O O -11.598 2.828 -74.289 1.00 . A A . 143 SER O 1 1
15 32363 1 1 59 SER OG O -14.025 4.770 -77.128 1.00 . A A . 143 SER OG 1 1
15 32364 1 1 60 ASP C C -14.003 1.117 -74.088 1.00 . A A . 144 ASP C 1 1
15 32365 1 1 60 ASP CA C -14.316 2.540 -73.642 1.00 . A A . 144 ASP CA 1 1
15 32366 1 1 60 ASP CB C -15.834 2.709 -73.626 1.00 . A A . 144 ASP CB 1 1
15 32367 1 1 60 ASP CG C -16.526 1.641 -72.796 1.00 . A A . 144 ASP CG 1 1
15 32368 1 1 60 ASP H H -14.336 4.174 -75.027 1.00 . A A . 144 ASP H 1 1
15 32369 1 1 60 ASP HA H -13.927 2.684 -72.634 1.00 . A A . 144 ASP HA 1 1
15 32370 1 1 60 ASP HB2 H -16.079 3.695 -73.226 1.00 . A A . 144 ASP HB2 1 1
15 32371 1 1 60 ASP HB3 H -16.205 2.646 -74.649 1.00 . A A . 144 ASP HB3 1 1
15 32372 1 1 60 ASP N N -13.715 3.529 -74.554 1.00 . A A . 144 ASP N 1 1
15 32373 1 1 60 ASP O O -13.768 0.234 -73.270 1.00 . A A . 144 ASP O 1 1
15 32374 1 1 60 ASP OD1 O -16.576 1.786 -71.559 1.00 . A A . 144 ASP OD1 1 1
15 32375 1 1 60 ASP OD2 O -17.029 0.661 -73.390 1.00 . A A . 144 ASP OD2 1 1
15 32376 1 1 61 TYR C C -12.247 -0.840 -75.429 1.00 . A A . 145 TYR C 1 1
15 32377 1 1 61 TYR CA C -13.595 -0.377 -75.966 1.00 . A A . 145 TYR CA 1 1
15 32378 1 1 61 TYR CB C -13.525 -0.277 -77.494 1.00 . A A . 145 TYR CB 1 1
15 32379 1 1 61 TYR CD1 C -13.688 -2.644 -78.416 1.00 . A A . 145 TYR CD1 1 1
15 32380 1 1 61 TYR CD2 C -11.537 -1.525 -78.474 1.00 . A A . 145 TYR CD2 1 1
15 32381 1 1 61 TYR CE1 C -13.103 -3.796 -79.013 1.00 . A A . 145 TYR CE1 1 1
15 32382 1 1 61 TYR CE2 C -10.951 -2.677 -79.061 1.00 . A A . 145 TYR CE2 1 1
15 32383 1 1 61 TYR CG C -12.911 -1.501 -78.141 1.00 . A A . 145 TYR CG 1 1
15 32384 1 1 61 TYR CZ C -11.738 -3.799 -79.323 1.00 . A A . 145 TYR CZ 1 1
15 32385 1 1 61 TYR H H -14.135 1.686 -76.023 1.00 . A A . 145 TYR H 1 1
15 32386 1 1 61 TYR HA H -14.350 -1.111 -75.685 1.00 . A A . 145 TYR HA 1 1
15 32387 1 1 61 TYR HB2 H -14.531 -0.130 -77.885 1.00 . A A . 145 TYR HB2 1 1
15 32388 1 1 61 TYR HB3 H -12.921 0.590 -77.758 1.00 . A A . 145 TYR HB3 1 1
15 32389 1 1 61 TYR HD1 H -14.739 -2.647 -78.169 1.00 . A A . 145 TYR HD1 1 1
15 32390 1 1 61 TYR HD2 H -10.919 -0.658 -78.273 1.00 . A A . 145 TYR HD2 1 1
15 32391 1 1 61 TYR HE1 H -13.707 -4.664 -79.227 1.00 . A A . 145 TYR HE1 1 1
15 32392 1 1 61 TYR HE2 H -9.898 -2.690 -79.303 1.00 . A A . 145 TYR HE2 1 1
15 32393 1 1 61 TYR HH H -11.785 -5.623 -80.029 1.00 . A A . 145 TYR HH 1 1
15 32394 1 1 61 TYR N N -13.943 0.921 -75.399 1.00 . A A . 145 TYR N 1 1
15 32395 1 1 61 TYR O O -12.106 -1.970 -74.990 1.00 . A A . 145 TYR O 1 1
15 32396 1 1 61 TYR OH O -11.165 -4.905 -79.898 1.00 . A A . 145 TYR OH 1 1
15 32397 1 1 62 GLU C C -9.922 -0.456 -73.447 1.00 . A A . 146 GLU C 1 1
15 32398 1 1 62 GLU CA C -9.932 -0.270 -74.954 1.00 . A A . 146 GLU CA 1 1
15 32399 1 1 62 GLU CB C -8.968 0.856 -75.281 1.00 . A A . 146 GLU CB 1 1
15 32400 1 1 62 GLU CD C -7.060 1.700 -76.670 1.00 . A A . 146 GLU CD 1 1
15 32401 1 1 62 GLU CG C -8.118 0.607 -76.507 1.00 . A A . 146 GLU CG 1 1
15 32402 1 1 62 GLU H H -11.438 0.977 -75.791 1.00 . A A . 146 GLU H 1 1
15 32403 1 1 62 GLU HA H -9.581 -1.189 -75.424 1.00 . A A . 146 GLU HA 1 1
15 32404 1 1 62 GLU HB2 H -9.531 1.776 -75.424 1.00 . A A . 146 GLU HB2 1 1
15 32405 1 1 62 GLU HB3 H -8.309 0.989 -74.424 1.00 . A A . 146 GLU HB3 1 1
15 32406 1 1 62 GLU HG2 H -7.633 -0.377 -76.409 1.00 . A A . 146 GLU HG2 1 1
15 32407 1 1 62 GLU HG3 H -8.762 0.596 -77.388 1.00 . A A . 146 GLU HG3 1 1
15 32408 1 1 62 GLU N N -11.267 0.050 -75.445 1.00 . A A . 146 GLU N 1 1
15 32409 1 1 62 GLU O O -9.205 -1.303 -72.926 1.00 . A A . 146 GLU O 1 1
15 32410 1 1 62 GLU OE1 O -6.865 2.472 -75.701 1.00 . A A . 146 GLU OE1 1 1
15 32411 1 1 62 GLU OE2 O -6.475 1.842 -77.760 1.00 . A A . 146 GLU OE2 1 1
15 32412 1 1 63 ASP C C -11.258 -1.090 -70.848 1.00 . A A . 147 ASP C 1 1
15 32413 1 1 63 ASP CA C -10.743 0.265 -71.287 1.00 . A A . 147 ASP CA 1 1
15 32414 1 1 63 ASP CB C -11.649 1.338 -70.689 1.00 . A A . 147 ASP CB 1 1
15 32415 1 1 63 ASP CG C -11.581 1.361 -69.175 1.00 . A A . 147 ASP CG 1 1
15 32416 1 1 63 ASP H H -11.279 1.041 -73.210 1.00 . A A . 147 ASP H 1 1
15 32417 1 1 63 ASP HA H -9.732 0.395 -70.898 1.00 . A A . 147 ASP HA 1 1
15 32418 1 1 63 ASP HB2 H -11.347 2.312 -71.075 1.00 . A A . 147 ASP HB2 1 1
15 32419 1 1 63 ASP HB3 H -12.678 1.149 -70.992 1.00 . A A . 147 ASP HB3 1 1
15 32420 1 1 63 ASP N N -10.704 0.348 -72.743 1.00 . A A . 147 ASP N 1 1
15 32421 1 1 63 ASP O O -10.617 -1.788 -70.065 1.00 . A A . 147 ASP O 1 1
15 32422 1 1 63 ASP OD1 O -10.463 1.222 -68.648 1.00 . A A . 147 ASP OD1 1 1
15 32423 1 1 63 ASP OD2 O -12.599 1.651 -68.509 1.00 . A A . 147 ASP OD2 1 1
15 32424 1 1 64 ARG C C -12.161 -3.905 -71.506 1.00 . A A . 148 ARG C 1 1
15 32425 1 1 64 ARG CA C -12.998 -2.755 -70.963 1.00 . A A . 148 ARG CA 1 1
15 32426 1 1 64 ARG CB C -14.482 -2.845 -71.363 1.00 . A A . 148 ARG CB 1 1
15 32427 1 1 64 ARG CD C -15.177 -4.590 -72.998 1.00 . A A . 148 ARG CD 1 1
15 32428 1 1 64 ARG CG C -14.769 -3.132 -72.828 1.00 . A A . 148 ARG CG 1 1
15 32429 1 1 64 ARG CZ C -16.644 -4.721 -75.000 1.00 . A A . 148 ARG CZ 1 1
15 32430 1 1 64 ARG H H -12.921 -0.879 -72.018 1.00 . A A . 148 ARG H 1 1
15 32431 1 1 64 ARG HA H -12.951 -2.808 -69.879 1.00 . A A . 148 ARG HA 1 1
15 32432 1 1 64 ARG HB2 H -14.945 -3.632 -70.767 1.00 . A A . 148 ARG HB2 1 1
15 32433 1 1 64 ARG HB3 H -14.962 -1.902 -71.099 1.00 . A A . 148 ARG HB3 1 1
15 32434 1 1 64 ARG HD2 H -14.361 -5.225 -72.653 1.00 . A A . 148 ARG HD2 1 1
15 32435 1 1 64 ARG HD3 H -16.053 -4.791 -72.380 1.00 . A A . 148 ARG HD3 1 1
15 32436 1 1 64 ARG HE H -14.749 -5.393 -74.910 1.00 . A A . 148 ARG HE 1 1
15 32437 1 1 64 ARG HG2 H -15.582 -2.489 -73.165 1.00 . A A . 148 ARG HG2 1 1
15 32438 1 1 64 ARG HG3 H -13.887 -2.933 -73.424 1.00 . A A . 148 ARG HG3 1 1
15 32439 1 1 64 ARG HH11 H -17.556 -3.830 -73.448 1.00 . A A . 148 ARG HH11 1 1
15 32440 1 1 64 ARG HH12 H -18.519 -3.994 -74.890 1.00 . A A . 148 ARG HH12 1 1
15 32441 1 1 64 ARG HH21 H -16.032 -5.558 -76.714 1.00 . A A . 148 ARG HH21 1 1
15 32442 1 1 64 ARG HH22 H -17.666 -4.951 -76.709 1.00 . A A . 148 ARG HH22 1 1
15 32443 1 1 64 ARG N N -12.416 -1.482 -71.361 1.00 . A A . 148 ARG N 1 1
15 32444 1 1 64 ARG NE N -15.481 -4.933 -74.395 1.00 . A A . 148 ARG NE 1 1
15 32445 1 1 64 ARG NH1 N -17.656 -4.138 -74.401 1.00 . A A . 148 ARG NH1 1 1
15 32446 1 1 64 ARG NH2 N -16.791 -5.102 -76.238 1.00 . A A . 148 ARG NH2 1 1
15 32447 1 1 64 ARG O O -12.009 -4.906 -70.831 1.00 . A A . 148 ARG O 1 1
15 32448 1 1 65 TYR C C -9.507 -5.010 -72.231 1.00 . A A . 149 TYR C 1 1
15 32449 1 1 65 TYR CA C -10.634 -4.731 -73.217 1.00 . A A . 149 TYR CA 1 1
15 32450 1 1 65 TYR CB C -10.024 -4.233 -74.533 1.00 . A A . 149 TYR CB 1 1
15 32451 1 1 65 TYR CD1 C -8.827 -6.391 -75.088 1.00 . A A . 149 TYR CD1 1 1
15 32452 1 1 65 TYR CD2 C -7.571 -4.321 -75.151 1.00 . A A . 149 TYR CD2 1 1
15 32453 1 1 65 TYR CE1 C -7.661 -7.110 -75.436 1.00 . A A . 149 TYR CE1 1 1
15 32454 1 1 65 TYR CE2 C -6.399 -5.036 -75.501 1.00 . A A . 149 TYR CE2 1 1
15 32455 1 1 65 TYR CG C -8.792 -4.994 -74.937 1.00 . A A . 149 TYR CG 1 1
15 32456 1 1 65 TYR CZ C -6.461 -6.435 -75.634 1.00 . A A . 149 TYR CZ 1 1
15 32457 1 1 65 TYR H H -11.670 -2.860 -73.181 1.00 . A A . 149 TYR H 1 1
15 32458 1 1 65 TYR HA H -11.183 -5.658 -73.392 1.00 . A A . 149 TYR HA 1 1
15 32459 1 1 65 TYR HB2 H -10.763 -4.290 -75.329 1.00 . A A . 149 TYR HB2 1 1
15 32460 1 1 65 TYR HB3 H -9.747 -3.194 -74.412 1.00 . A A . 149 TYR HB3 1 1
15 32461 1 1 65 TYR HD1 H -9.754 -6.923 -74.919 1.00 . A A . 149 TYR HD1 1 1
15 32462 1 1 65 TYR HD2 H -7.524 -3.247 -75.038 1.00 . A A . 149 TYR HD2 1 1
15 32463 1 1 65 TYR HE1 H -7.695 -8.183 -75.546 1.00 . A A . 149 TYR HE1 1 1
15 32464 1 1 65 TYR HE2 H -5.472 -4.505 -75.661 1.00 . A A . 149 TYR HE2 1 1
15 32465 1 1 65 TYR HH H -4.661 -6.667 -76.388 1.00 . A A . 149 TYR HH 1 1
15 32466 1 1 65 TYR N N -11.536 -3.722 -72.662 1.00 . A A . 149 TYR N 1 1
15 32467 1 1 65 TYR O O -9.259 -6.160 -71.850 1.00 . A A . 149 TYR O 1 1
15 32468 1 1 65 TYR OH O -5.366 -7.186 -75.955 1.00 . A A . 149 TYR OH 1 1
15 32469 1 1 66 TYR C C -8.250 -4.645 -69.523 1.00 . A A . 150 TYR C 1 1
15 32470 1 1 66 TYR CA C -7.751 -4.079 -70.844 1.00 . A A . 150 TYR CA 1 1
15 32471 1 1 66 TYR CB C -7.087 -2.719 -70.629 1.00 . A A . 150 TYR CB 1 1
15 32472 1 1 66 TYR CD1 C -4.976 -3.179 -69.277 1.00 . A A . 150 TYR CD1 1 1
15 32473 1 1 66 TYR CD2 C -6.815 -2.015 -68.204 1.00 . A A . 150 TYR CD2 1 1
15 32474 1 1 66 TYR CE1 C -4.226 -3.098 -68.069 1.00 . A A . 150 TYR CE1 1 1
15 32475 1 1 66 TYR CE2 C -6.069 -1.941 -67.002 1.00 . A A . 150 TYR CE2 1 1
15 32476 1 1 66 TYR CG C -6.276 -2.634 -69.353 1.00 . A A . 150 TYR CG 1 1
15 32477 1 1 66 TYR CZ C -4.783 -2.475 -66.953 1.00 . A A . 150 TYR CZ 1 1
15 32478 1 1 66 TYR H H -9.090 -3.019 -72.128 1.00 . A A . 150 TYR H 1 1
15 32479 1 1 66 TYR HA H -7.010 -4.769 -71.248 1.00 . A A . 150 TYR HA 1 1
15 32480 1 1 66 TYR HB2 H -6.439 -2.516 -71.482 1.00 . A A . 150 TYR HB2 1 1
15 32481 1 1 66 TYR HB3 H -7.862 -1.954 -70.592 1.00 . A A . 150 TYR HB3 1 1
15 32482 1 1 66 TYR HD1 H -4.546 -3.667 -70.142 1.00 . A A . 150 TYR HD1 1 1
15 32483 1 1 66 TYR HD2 H -7.810 -1.591 -68.242 1.00 . A A . 150 TYR HD2 1 1
15 32484 1 1 66 TYR HE1 H -3.232 -3.515 -68.012 1.00 . A A . 150 TYR HE1 1 1
15 32485 1 1 66 TYR HE2 H -6.493 -1.474 -66.129 1.00 . A A . 150 TYR HE2 1 1
15 32486 1 1 66 TYR HH H -4.513 -1.840 -65.129 1.00 . A A . 150 TYR HH 1 1
15 32487 1 1 66 TYR N N -8.844 -3.951 -71.792 1.00 . A A . 150 TYR N 1 1
15 32488 1 1 66 TYR O O -7.608 -5.510 -68.951 1.00 . A A . 150 TYR O 1 1
15 32489 1 1 66 TYR OH O -4.066 -2.378 -65.793 1.00 . A A . 150 TYR OH 1 1
15 32490 1 1 67 ARG C C -10.248 -6.198 -67.829 1.00 . A A . 151 ARG C 1 1
15 32491 1 1 67 ARG CA C -9.951 -4.704 -67.786 1.00 . A A . 151 ARG CA 1 1
15 32492 1 1 67 ARG CB C -11.233 -3.961 -67.408 1.00 . A A . 151 ARG CB 1 1
15 32493 1 1 67 ARG CD C -11.526 -2.296 -65.552 1.00 . A A . 151 ARG CD 1 1
15 32494 1 1 67 ARG CG C -11.011 -2.512 -66.966 1.00 . A A . 151 ARG CG 1 1
15 32495 1 1 67 ARG CZ C -13.653 -2.818 -64.366 1.00 . A A . 151 ARG CZ 1 1
15 32496 1 1 67 ARG H H -9.925 -3.483 -69.565 1.00 . A A . 151 ARG H 1 1
15 32497 1 1 67 ARG HA H -9.206 -4.542 -67.008 1.00 . A A . 151 ARG HA 1 1
15 32498 1 1 67 ARG HB2 H -11.909 -3.970 -68.260 1.00 . A A . 151 ARG HB2 1 1
15 32499 1 1 67 ARG HB3 H -11.708 -4.505 -66.592 1.00 . A A . 151 ARG HB3 1 1
15 32500 1 1 67 ARG HD2 H -11.021 -2.996 -64.886 1.00 . A A . 151 ARG HD2 1 1
15 32501 1 1 67 ARG HD3 H -11.290 -1.277 -65.241 1.00 . A A . 151 ARG HD3 1 1
15 32502 1 1 67 ARG HE H -13.503 -2.389 -66.326 1.00 . A A . 151 ARG HE 1 1
15 32503 1 1 67 ARG HG2 H -9.946 -2.283 -66.999 1.00 . A A . 151 ARG HG2 1 1
15 32504 1 1 67 ARG HG3 H -11.540 -1.844 -67.644 1.00 . A A . 151 ARG HG3 1 1
15 32505 1 1 67 ARG HH11 H -12.065 -2.861 -63.137 1.00 . A A . 151 ARG HH11 1 1
15 32506 1 1 67 ARG HH12 H -13.598 -3.231 -62.396 1.00 . A A . 151 ARG HH12 1 1
15 32507 1 1 67 ARG HH21 H -15.421 -2.860 -65.312 1.00 . A A . 151 ARG HH21 1 1
15 32508 1 1 67 ARG HH22 H -15.465 -3.230 -63.610 1.00 . A A . 151 ARG HH22 1 1
15 32509 1 1 67 ARG N N -9.410 -4.202 -69.053 1.00 . A A . 151 ARG N 1 1
15 32510 1 1 67 ARG NE N -12.983 -2.501 -65.469 1.00 . A A . 151 ARG NE 1 1
15 32511 1 1 67 ARG NH1 N -13.060 -2.983 -63.208 1.00 . A A . 151 ARG NH1 1 1
15 32512 1 1 67 ARG NH2 N -14.944 -2.981 -64.434 1.00 . A A . 151 ARG NH2 1 1
15 32513 1 1 67 ARG O O -10.006 -6.899 -66.852 1.00 . A A . 151 ARG O 1 1
15 32514 1 1 68 GLU C C -9.828 -8.930 -69.170 1.00 . A A . 152 GLU C 1 1
15 32515 1 1 68 GLU CA C -11.107 -8.103 -69.081 1.00 . A A . 152 GLU CA 1 1
15 32516 1 1 68 GLU CB C -11.936 -8.313 -70.356 1.00 . A A . 152 GLU CB 1 1
15 32517 1 1 68 GLU CD C -14.069 -7.689 -71.626 1.00 . A A . 152 GLU CD 1 1
15 32518 1 1 68 GLU CG C -13.364 -7.749 -70.269 1.00 . A A . 152 GLU CG 1 1
15 32519 1 1 68 GLU H H -10.964 -6.067 -69.736 1.00 . A A . 152 GLU H 1 1
15 32520 1 1 68 GLU HA H -11.682 -8.430 -68.214 1.00 . A A . 152 GLU HA 1 1
15 32521 1 1 68 GLU HB2 H -11.413 -7.828 -71.178 1.00 . A A . 152 GLU HB2 1 1
15 32522 1 1 68 GLU HB3 H -11.996 -9.381 -70.567 1.00 . A A . 152 GLU HB3 1 1
15 32523 1 1 68 GLU HG2 H -13.946 -8.372 -69.589 1.00 . A A . 152 GLU HG2 1 1
15 32524 1 1 68 GLU HG3 H -13.326 -6.741 -69.859 1.00 . A A . 152 GLU HG3 1 1
15 32525 1 1 68 GLU N N -10.768 -6.686 -68.945 1.00 . A A . 152 GLU N 1 1
15 32526 1 1 68 GLU O O -9.700 -9.997 -68.567 1.00 . A A . 152 GLU O 1 1
15 32527 1 1 68 GLU OE1 O -13.387 -7.681 -72.677 1.00 . A A . 152 GLU OE1 1 1
15 32528 1 1 68 GLU OE2 O -15.315 -7.575 -71.632 1.00 . A A . 152 GLU OE2 1 1
15 32529 1 1 69 ASN C C -6.597 -9.006 -69.087 1.00 . A A . 153 ASN C 1 1
15 32530 1 1 69 ASN CA C -7.631 -9.145 -70.191 1.00 . A A . 153 ASN CA 1 1
15 32531 1 1 69 ASN CB C -7.046 -8.714 -71.532 1.00 . A A . 153 ASN CB 1 1
15 32532 1 1 69 ASN CG C -7.701 -9.422 -72.679 1.00 . A A . 153 ASN CG 1 1
15 32533 1 1 69 ASN H H -9.023 -7.530 -70.398 1.00 . A A . 153 ASN H 1 1
15 32534 1 1 69 ASN HA H -7.872 -10.207 -70.269 1.00 . A A . 153 ASN HA 1 1
15 32535 1 1 69 ASN HB2 H -7.163 -7.639 -71.651 1.00 . A A . 153 ASN HB2 1 1
15 32536 1 1 69 ASN HB3 H -5.987 -8.955 -71.551 1.00 . A A . 153 ASN HB3 1 1
15 32537 1 1 69 ASN HD21 H -9.217 -8.104 -72.679 1.00 . A A . 153 ASN HD21 1 1
15 32538 1 1 69 ASN HD22 H -9.324 -9.404 -73.845 1.00 . A A . 153 ASN HD22 1 1
15 32539 1 1 69 ASN N N -8.872 -8.425 -69.931 1.00 . A A . 153 ASN N 1 1
15 32540 1 1 69 ASN ND2 N -8.836 -8.943 -73.098 1.00 . A A . 153 ASN ND2 1 1
15 32541 1 1 69 ASN O O -5.602 -9.720 -69.091 1.00 . A A . 153 ASN O 1 1
15 32542 1 1 69 ASN OD1 O -7.205 -10.436 -73.146 1.00 . A A . 153 ASN OD1 1 1
15 32543 1 1 70 MET C C -5.433 -9.068 -66.274 1.00 . A A . 154 MET C 1 1
15 32544 1 1 70 MET CA C -5.891 -7.818 -67.042 1.00 . A A . 154 MET CA 1 1
15 32545 1 1 70 MET CB C -6.530 -6.807 -66.082 1.00 . A A . 154 MET CB 1 1
15 32546 1 1 70 MET CE C -7.824 -4.893 -63.986 1.00 . A A . 154 MET CE 1 1
15 32547 1 1 70 MET CG C -5.595 -6.288 -64.993 1.00 . A A . 154 MET CG 1 1
15 32548 1 1 70 MET H H -7.667 -7.531 -68.204 1.00 . A A . 154 MET H 1 1
15 32549 1 1 70 MET HA H -5.005 -7.353 -67.469 1.00 . A A . 154 MET HA 1 1
15 32550 1 1 70 MET HB2 H -6.871 -5.955 -66.664 1.00 . A A . 154 MET HB2 1 1
15 32551 1 1 70 MET HB3 H -7.398 -7.269 -65.613 1.00 . A A . 154 MET HB3 1 1
15 32552 1 1 70 MET HE1 H -8.383 -5.010 -64.915 1.00 . A A . 154 MET HE1 1 1
15 32553 1 1 70 MET HE2 H -7.954 -5.778 -63.365 1.00 . A A . 154 MET HE2 1 1
15 32554 1 1 70 MET HE3 H -8.194 -4.019 -63.454 1.00 . A A . 154 MET HE3 1 1
15 32555 1 1 70 MET HG2 H -5.579 -7.004 -64.172 1.00 . A A . 154 MET HG2 1 1
15 32556 1 1 70 MET HG3 H -4.589 -6.206 -65.403 1.00 . A A . 154 MET HG3 1 1
15 32557 1 1 70 MET N N -6.827 -8.100 -68.145 1.00 . A A . 154 MET N 1 1
15 32558 1 1 70 MET O O -4.356 -9.079 -65.689 1.00 . A A . 154 MET O 1 1
15 32559 1 1 70 MET SD S -6.090 -4.664 -64.357 1.00 . A A . 154 MET SD 1 1
15 32560 1 1 71 HIS C C -4.413 -11.928 -66.307 1.00 . A A . 155 HIS C 1 1
15 32561 1 1 71 HIS CA C -5.784 -11.438 -65.779 1.00 . A A . 155 HIS CA 1 1
15 32562 1 1 71 HIS CB C -6.859 -12.496 -66.086 1.00 . A A . 155 HIS CB 1 1
15 32563 1 1 71 HIS CD2 C -7.889 -14.173 -64.370 1.00 . A A . 155 HIS CD2 1 1
15 32564 1 1 71 HIS CE1 C -6.120 -15.354 -63.929 1.00 . A A . 155 HIS CE1 1 1
15 32565 1 1 71 HIS CG C -6.882 -13.641 -65.116 1.00 . A A . 155 HIS CG 1 1
15 32566 1 1 71 HIS H H -7.059 -10.108 -66.883 1.00 . A A . 155 HIS H 1 1
15 32567 1 1 71 HIS HA H -5.708 -11.317 -64.699 1.00 . A A . 155 HIS HA 1 1
15 32568 1 1 71 HIS HB2 H -7.837 -12.016 -66.073 1.00 . A A . 155 HIS HB2 1 1
15 32569 1 1 71 HIS HB3 H -6.685 -12.889 -67.090 1.00 . A A . 155 HIS HB3 1 1
15 32570 1 1 71 HIS HD1 H -4.845 -14.295 -65.177 1.00 . A A . 155 HIS HD1 1 1
15 32571 1 1 71 HIS HD2 H -8.915 -13.825 -64.356 1.00 . A A . 155 HIS HD2 1 1
15 32572 1 1 71 HIS HE1 H -5.457 -16.101 -63.503 1.00 . A A . 155 HIS HE1 1 1
15 32573 1 1 71 HIS N N -6.192 -10.154 -66.363 1.00 . A A . 155 HIS N 1 1
15 32574 1 1 71 HIS ND1 N -5.764 -14.421 -64.803 1.00 . A A . 155 HIS ND1 1 1
15 32575 1 1 71 HIS NE2 N -7.392 -15.222 -63.658 1.00 . A A . 155 HIS NE2 1 1
15 32576 1 1 71 HIS O O -3.739 -12.704 -65.634 1.00 . A A . 155 HIS O 1 1
15 32577 1 1 72 ARG C C -1.669 -10.835 -68.045 1.00 . A A . 156 ARG C 1 1
15 32578 1 1 72 ARG CA C -2.742 -11.932 -68.111 1.00 . A A . 156 ARG CA 1 1
15 32579 1 1 72 ARG CB C -2.975 -12.383 -69.568 1.00 . A A . 156 ARG CB 1 1
15 32580 1 1 72 ARG CD C -4.167 -11.568 -71.667 1.00 . A A . 156 ARG CD 1 1
15 32581 1 1 72 ARG CG C -3.130 -11.245 -70.585 1.00 . A A . 156 ARG CG 1 1
15 32582 1 1 72 ARG CZ C -4.473 -13.228 -73.498 1.00 . A A . 156 ARG CZ 1 1
15 32583 1 1 72 ARG H H -4.620 -10.879 -68.042 1.00 . A A . 156 ARG H 1 1
15 32584 1 1 72 ARG HA H -2.368 -12.793 -67.557 1.00 . A A . 156 ARG HA 1 1
15 32585 1 1 72 ARG HB2 H -2.133 -13.002 -69.878 1.00 . A A . 156 ARG HB2 1 1
15 32586 1 1 72 ARG HB3 H -3.873 -12.999 -69.593 1.00 . A A . 156 ARG HB3 1 1
15 32587 1 1 72 ARG HD2 H -5.131 -11.755 -71.190 1.00 . A A . 156 ARG HD2 1 1
15 32588 1 1 72 ARG HD3 H -4.267 -10.705 -72.328 1.00 . A A . 156 ARG HD3 1 1
15 32589 1 1 72 ARG HE H -2.923 -13.222 -72.219 1.00 . A A . 156 ARG HE 1 1
15 32590 1 1 72 ARG HG2 H -3.435 -10.341 -70.068 1.00 . A A . 156 ARG HG2 1 1
15 32591 1 1 72 ARG HG3 H -2.164 -11.064 -71.056 1.00 . A A . 156 ARG HG3 1 1
15 32592 1 1 72 ARG HH11 H -5.976 -11.875 -73.476 1.00 . A A . 156 ARG HH11 1 1
15 32593 1 1 72 ARG HH12 H -6.067 -13.101 -74.715 1.00 . A A . 156 ARG HH12 1 1
15 32594 1 1 72 ARG HH21 H -3.129 -14.687 -73.783 1.00 . A A . 156 ARG HH21 1 1
15 32595 1 1 72 ARG HH22 H -4.496 -14.674 -74.888 1.00 . A A . 156 ARG HH22 1 1
15 32596 1 1 72 ARG N N -4.022 -11.507 -67.508 1.00 . A A . 156 ARG N 1 1
15 32597 1 1 72 ARG NE N -3.790 -12.741 -72.468 1.00 . A A . 156 ARG NE 1 1
15 32598 1 1 72 ARG NH1 N -5.592 -12.700 -73.928 1.00 . A A . 156 ARG NH1 1 1
15 32599 1 1 72 ARG NH2 N -4.007 -14.277 -74.108 1.00 . A A . 156 ARG NH2 1 1
15 32600 1 1 72 ARG O O -0.555 -11.012 -68.521 1.00 . A A . 156 ARG O 1 1
15 32601 1 1 73 TYR C C -0.207 -8.710 -66.114 1.00 . A A . 157 TYR C 1 1
15 32602 1 1 73 TYR CA C -1.075 -8.573 -67.372 1.00 . A A . 157 TYR CA 1 1
15 32603 1 1 73 TYR CB C -1.842 -7.246 -67.362 1.00 . A A . 157 TYR CB 1 1
15 32604 1 1 73 TYR CD1 C -3.232 -7.421 -69.498 1.00 . A A . 157 TYR CD1 1 1
15 32605 1 1 73 TYR CD2 C -1.549 -5.696 -69.350 1.00 . A A . 157 TYR CD2 1 1
15 32606 1 1 73 TYR CE1 C -3.569 -6.984 -70.810 1.00 . A A . 157 TYR CE1 1 1
15 32607 1 1 73 TYR CE2 C -1.873 -5.267 -70.665 1.00 . A A . 157 TYR CE2 1 1
15 32608 1 1 73 TYR CG C -2.220 -6.777 -68.756 1.00 . A A . 157 TYR CG 1 1
15 32609 1 1 73 TYR CZ C -2.884 -5.910 -71.380 1.00 . A A . 157 TYR CZ 1 1
15 32610 1 1 73 TYR H H -2.921 -9.595 -67.037 1.00 . A A . 157 TYR H 1 1
15 32611 1 1 73 TYR HA H -0.423 -8.589 -68.245 1.00 . A A . 157 TYR HA 1 1
15 32612 1 1 73 TYR HB2 H -2.741 -7.356 -66.760 1.00 . A A . 157 TYR HB2 1 1
15 32613 1 1 73 TYR HB3 H -1.215 -6.481 -66.905 1.00 . A A . 157 TYR HB3 1 1
15 32614 1 1 73 TYR HD1 H -3.753 -8.255 -69.067 1.00 . A A . 157 TYR HD1 1 1
15 32615 1 1 73 TYR HD2 H -0.772 -5.192 -68.800 1.00 . A A . 157 TYR HD2 1 1
15 32616 1 1 73 TYR HE1 H -4.344 -7.484 -71.367 1.00 . A A . 157 TYR HE1 1 1
15 32617 1 1 73 TYR HE2 H -1.342 -4.447 -71.117 1.00 . A A . 157 TYR HE2 1 1
15 32618 1 1 73 TYR HH H -3.852 -6.028 -73.081 1.00 . A A . 157 TYR HH 1 1
15 32619 1 1 73 TYR N N -2.010 -9.696 -67.461 1.00 . A A . 157 TYR N 1 1
15 32620 1 1 73 TYR O O -0.630 -9.304 -65.122 1.00 . A A . 157 TYR O 1 1
15 32621 1 1 73 TYR OH O -3.190 -5.485 -72.646 1.00 . A A . 157 TYR OH 1 1
15 32622 1 1 74 PRO C C 1.476 -7.589 -63.740 1.00 . A A . 158 PRO C 1 1
15 32623 1 1 74 PRO CA C 1.890 -8.398 -64.968 1.00 . A A . 158 PRO CA 1 1
15 32624 1 1 74 PRO CB C 3.267 -7.955 -65.464 1.00 . A A . 158 PRO CB 1 1
15 32625 1 1 74 PRO CD C 1.756 -7.459 -67.211 1.00 . A A . 158 PRO CD 1 1
15 32626 1 1 74 PRO CG C 2.966 -6.921 -66.495 1.00 . A A . 158 PRO CG 1 1
15 32627 1 1 74 PRO HA H 1.912 -9.457 -64.713 1.00 . A A . 158 PRO HA 1 1
15 32628 1 1 74 PRO HB2 H 3.856 -7.535 -64.650 1.00 . A A . 158 PRO HB2 1 1
15 32629 1 1 74 PRO HB3 H 3.781 -8.798 -65.920 1.00 . A A . 158 PRO HB3 1 1
15 32630 1 1 74 PRO HD2 H 1.149 -6.642 -67.602 1.00 . A A . 158 PRO HD2 1 1
15 32631 1 1 74 PRO HD3 H 2.054 -8.142 -68.008 1.00 . A A . 158 PRO HD3 1 1
15 32632 1 1 74 PRO HG2 H 2.730 -5.971 -66.017 1.00 . A A . 158 PRO HG2 1 1
15 32633 1 1 74 PRO HG3 H 3.804 -6.809 -67.184 1.00 . A A . 158 PRO HG3 1 1
15 32634 1 1 74 PRO N N 1.038 -8.191 -66.147 1.00 . A A . 158 PRO N 1 1
15 32635 1 1 74 PRO O O 1.072 -6.436 -63.841 1.00 . A A . 158 PRO O 1 1
15 32636 1 1 75 ASN C C 2.335 -6.698 -60.726 1.00 . A A . 159 ASN C 1 1
15 32637 1 1 75 ASN CA C 1.204 -7.544 -61.325 1.00 . A A . 159 ASN CA 1 1
15 32638 1 1 75 ASN CB C 0.775 -8.608 -60.309 1.00 . A A . 159 ASN CB 1 1
15 32639 1 1 75 ASN CG C -0.448 -8.205 -59.517 1.00 . A A . 159 ASN CG 1 1
15 32640 1 1 75 ASN H H 1.918 -9.155 -62.535 1.00 . A A . 159 ASN H 1 1
15 32641 1 1 75 ASN HA H 0.353 -6.893 -61.532 1.00 . A A . 159 ASN HA 1 1
15 32642 1 1 75 ASN HB2 H 0.544 -9.530 -60.840 1.00 . A A . 159 ASN HB2 1 1
15 32643 1 1 75 ASN HB3 H 1.596 -8.799 -59.620 1.00 . A A . 159 ASN HB3 1 1
15 32644 1 1 75 ASN HD21 H 0.285 -6.351 -59.200 1.00 . A A . 159 ASN HD21 1 1
15 32645 1 1 75 ASN HD22 H -1.267 -6.713 -58.486 1.00 . A A . 159 ASN HD22 1 1
15 32646 1 1 75 ASN N N 1.597 -8.200 -62.570 1.00 . A A . 159 ASN N 1 1
15 32647 1 1 75 ASN ND2 N -0.477 -6.997 -59.036 1.00 . A A . 159 ASN ND2 1 1
15 32648 1 1 75 ASN O O 2.097 -5.619 -60.201 1.00 . A A . 159 ASN O 1 1
15 32649 1 1 75 ASN OD1 O -1.352 -8.992 -59.342 1.00 . A A . 159 ASN OD1 1 1
15 32650 1 1 76 GLN C C 5.605 -5.910 -61.289 1.00 . A A . 160 GLN C 1 1
15 32651 1 1 76 GLN CA C 4.723 -6.523 -60.209 1.00 . A A . 160 GLN CA 1 1
15 32652 1 1 76 GLN CB C 5.523 -7.501 -59.343 1.00 . A A . 160 GLN CB 1 1
15 32653 1 1 76 GLN CD C 6.683 -9.729 -59.133 1.00 . A A . 160 GLN CD 1 1
15 32654 1 1 76 GLN CG C 6.138 -8.675 -60.083 1.00 . A A . 160 GLN CG 1 1
15 32655 1 1 76 GLN H H 3.711 -8.077 -61.258 1.00 . A A . 160 GLN H 1 1
15 32656 1 1 76 GLN HA H 4.381 -5.710 -59.557 1.00 . A A . 160 GLN HA 1 1
15 32657 1 1 76 GLN HB2 H 6.315 -6.948 -58.847 1.00 . A A . 160 GLN HB2 1 1
15 32658 1 1 76 GLN HB3 H 4.857 -7.899 -58.582 1.00 . A A . 160 GLN HB3 1 1
15 32659 1 1 76 GLN HE21 H 7.188 -8.330 -57.762 1.00 . A A . 160 GLN HE21 1 1
15 32660 1 1 76 GLN HE22 H 7.515 -9.993 -57.330 1.00 . A A . 160 GLN HE22 1 1
15 32661 1 1 76 GLN HG2 H 5.377 -9.140 -60.706 1.00 . A A . 160 GLN HG2 1 1
15 32662 1 1 76 GLN HG3 H 6.945 -8.316 -60.720 1.00 . A A . 160 GLN HG3 1 1
15 32663 1 1 76 GLN N N 3.561 -7.200 -60.796 1.00 . A A . 160 GLN N 1 1
15 32664 1 1 76 GLN NE2 N 7.160 -9.317 -57.984 1.00 . A A . 160 GLN NE2 1 1
15 32665 1 1 76 GLN O O 5.478 -6.237 -62.473 1.00 . A A . 160 GLN O 1 1
15 32666 1 1 76 GLN OE1 O 6.653 -10.906 -59.438 1.00 . A A . 160 GLN OE1 1 1
15 32667 1 1 77 VAL C C 8.765 -4.268 -61.414 1.00 . A A . 161 VAL C 1 1
15 32668 1 1 77 VAL CA C 7.286 -4.200 -61.786 1.00 . A A . 161 VAL CA 1 1
15 32669 1 1 77 VAL CB C 6.843 -2.718 -61.756 1.00 . A A . 161 VAL CB 1 1
15 32670 1 1 77 VAL CG1 C 5.391 -2.580 -62.232 1.00 . A A . 161 VAL CG1 1 1
15 32671 1 1 77 VAL CG2 C 6.977 -2.131 -60.336 1.00 . A A . 161 VAL CG2 1 1
15 32672 1 1 77 VAL H H 6.540 -4.791 -59.886 1.00 . A A . 161 VAL H 1 1
15 32673 1 1 77 VAL HA H 7.169 -4.577 -62.801 1.00 . A A . 161 VAL HA 1 1
15 32674 1 1 77 VAL HB H 7.482 -2.161 -62.432 1.00 . A A . 161 VAL HB 1 1
15 32675 1 1 77 VAL HG11 H 4.717 -3.056 -61.521 1.00 . A A . 161 VAL HG11 1 1
15 32676 1 1 77 VAL HG12 H 5.139 -1.523 -62.320 1.00 . A A . 161 VAL HG12 1 1
15 32677 1 1 77 VAL HG13 H 5.281 -3.055 -63.206 1.00 . A A . 161 VAL HG13 1 1
15 32678 1 1 77 VAL HG21 H 6.322 -2.659 -59.646 1.00 . A A . 161 VAL HG21 1 1
15 32679 1 1 77 VAL HG22 H 8.010 -2.216 -59.996 1.00 . A A . 161 VAL HG22 1 1
15 32680 1 1 77 VAL HG23 H 6.702 -1.080 -60.353 1.00 . A A . 161 VAL HG23 1 1
15 32681 1 1 77 VAL N N 6.463 -4.991 -60.872 1.00 . A A . 161 VAL N 1 1
15 32682 1 1 77 VAL O O 9.113 -4.771 -60.357 1.00 . A A . 161 VAL O 1 1
15 32683 1 1 78 TYR C C 11.569 -2.374 -62.390 1.00 . A A . 162 TYR C 1 1
15 32684 1 1 78 TYR CA C 11.066 -3.769 -62.092 1.00 . A A . 162 TYR CA 1 1
15 32685 1 1 78 TYR CB C 11.727 -4.737 -63.075 1.00 . A A . 162 TYR CB 1 1
15 32686 1 1 78 TYR CD1 C 9.922 -6.407 -63.669 1.00 . A A . 162 TYR CD1 1 1
15 32687 1 1 78 TYR CD2 C 11.847 -7.191 -62.436 1.00 . A A . 162 TYR CD2 1 1
15 32688 1 1 78 TYR CE1 C 9.381 -7.692 -63.663 1.00 . A A . 162 TYR CE1 1 1
15 32689 1 1 78 TYR CE2 C 11.329 -8.509 -62.457 1.00 . A A . 162 TYR CE2 1 1
15 32690 1 1 78 TYR CG C 11.155 -6.132 -63.051 1.00 . A A . 162 TYR CG 1 1
15 32691 1 1 78 TYR CZ C 10.085 -8.746 -63.064 1.00 . A A . 162 TYR CZ 1 1
15 32692 1 1 78 TYR H H 9.267 -3.308 -63.129 1.00 . A A . 162 TYR H 1 1
15 32693 1 1 78 TYR HA H 11.309 -4.046 -61.068 1.00 . A A . 162 TYR HA 1 1
15 32694 1 1 78 TYR HB2 H 11.597 -4.339 -64.080 1.00 . A A . 162 TYR HB2 1 1
15 32695 1 1 78 TYR HB3 H 12.794 -4.785 -62.861 1.00 . A A . 162 TYR HB3 1 1
15 32696 1 1 78 TYR HD1 H 9.378 -5.607 -64.148 1.00 . A A . 162 TYR HD1 1 1
15 32697 1 1 78 TYR HD2 H 12.797 -6.999 -61.956 1.00 . A A . 162 TYR HD2 1 1
15 32698 1 1 78 TYR HE1 H 8.427 -7.859 -64.119 1.00 . A A . 162 TYR HE1 1 1
15 32699 1 1 78 TYR HE2 H 11.887 -9.316 -62.004 1.00 . A A . 162 TYR HE2 1 1
15 32700 1 1 78 TYR HH H 10.070 -10.645 -62.597 1.00 . A A . 162 TYR HH 1 1
15 32701 1 1 78 TYR N N 9.618 -3.753 -62.285 1.00 . A A . 162 TYR N 1 1
15 32702 1 1 78 TYR O O 11.029 -1.712 -63.273 1.00 . A A . 162 TYR O 1 1
15 32703 1 1 78 TYR OH O 9.543 -10.004 -63.080 1.00 . A A . 162 TYR OH 1 1
15 32704 1 1 79 TYR C C 14.493 -0.467 -61.181 1.00 . A A . 163 TYR C 1 1
15 32705 1 1 79 TYR CA C 13.111 -0.575 -61.821 1.00 . A A . 163 TYR CA 1 1
15 32706 1 1 79 TYR CB C 12.144 0.446 -61.184 1.00 . A A . 163 TYR CB 1 1
15 32707 1 1 79 TYR CD1 C 12.179 -0.570 -58.827 1.00 . A A . 163 TYR CD1 1 1
15 32708 1 1 79 TYR CD2 C 10.068 0.188 -59.744 1.00 . A A . 163 TYR CD2 1 1
15 32709 1 1 79 TYR CE1 C 11.515 -0.960 -57.632 1.00 . A A . 163 TYR CE1 1 1
15 32710 1 1 79 TYR CE2 C 9.411 -0.185 -58.541 1.00 . A A . 163 TYR CE2 1 1
15 32711 1 1 79 TYR CG C 11.458 0.004 -59.899 1.00 . A A . 163 TYR CG 1 1
15 32712 1 1 79 TYR CZ C 10.143 -0.754 -57.501 1.00 . A A . 163 TYR CZ 1 1
15 32713 1 1 79 TYR H H 13.002 -2.528 -60.959 1.00 . A A . 163 TYR H 1 1
15 32714 1 1 79 TYR HA H 13.202 -0.343 -62.881 1.00 . A A . 163 TYR HA 1 1
15 32715 1 1 79 TYR HB2 H 12.670 1.378 -60.994 1.00 . A A . 163 TYR HB2 1 1
15 32716 1 1 79 TYR HB3 H 11.364 0.657 -61.911 1.00 . A A . 163 TYR HB3 1 1
15 32717 1 1 79 TYR HD1 H 13.244 -0.714 -58.910 1.00 . A A . 163 TYR HD1 1 1
15 32718 1 1 79 TYR HD2 H 9.497 0.633 -60.546 1.00 . A A . 163 TYR HD2 1 1
15 32719 1 1 79 TYR HE1 H 12.069 -1.404 -56.822 1.00 . A A . 163 TYR HE1 1 1
15 32720 1 1 79 TYR HE2 H 8.351 -0.020 -58.431 1.00 . A A . 163 TYR HE2 1 1
15 32721 1 1 79 TYR HH H 8.630 -0.713 -56.269 1.00 . A A . 163 TYR HH 1 1
15 32722 1 1 79 TYR N N 12.582 -1.930 -61.666 1.00 . A A . 163 TYR N 1 1
15 32723 1 1 79 TYR O O 15.025 -1.447 -60.655 1.00 . A A . 163 TYR O 1 1
15 32724 1 1 79 TYR OH O 9.504 -1.101 -56.338 1.00 . A A . 163 TYR OH 1 1
15 32725 1 1 80 ARG C C 15.896 1.814 -59.239 1.00 . A A . 164 ARG C 1 1
15 32726 1 1 80 ARG CA C 16.295 1.039 -60.488 1.00 . A A . 164 ARG CA 1 1
15 32727 1 1 80 ARG CB C 17.211 1.914 -61.353 1.00 . A A . 164 ARG CB 1 1
15 32728 1 1 80 ARG CD C 18.949 1.944 -63.173 1.00 . A A . 164 ARG CD 1 1
15 32729 1 1 80 ARG CG C 17.770 1.192 -62.554 1.00 . A A . 164 ARG CG 1 1
15 32730 1 1 80 ARG CZ C 18.713 4.415 -63.441 1.00 . A A . 164 ARG CZ 1 1
15 32731 1 1 80 ARG H H 14.560 1.506 -61.625 1.00 . A A . 164 ARG H 1 1
15 32732 1 1 80 ARG HA H 16.807 0.120 -60.205 1.00 . A A . 164 ARG HA 1 1
15 32733 1 1 80 ARG HB2 H 16.655 2.790 -61.688 1.00 . A A . 164 ARG HB2 1 1
15 32734 1 1 80 ARG HB3 H 18.044 2.252 -60.738 1.00 . A A . 164 ARG HB3 1 1
15 32735 1 1 80 ARG HD2 H 19.666 2.190 -62.390 1.00 . A A . 164 ARG HD2 1 1
15 32736 1 1 80 ARG HD3 H 19.439 1.286 -63.889 1.00 . A A . 164 ARG HD3 1 1
15 32737 1 1 80 ARG HE H 18.102 3.049 -64.795 1.00 . A A . 164 ARG HE 1 1
15 32738 1 1 80 ARG HG2 H 18.117 0.214 -62.231 1.00 . A A . 164 ARG HG2 1 1
15 32739 1 1 80 ARG HG3 H 16.988 1.062 -63.302 1.00 . A A . 164 ARG HG3 1 1
15 32740 1 1 80 ARG HH11 H 19.537 3.964 -61.659 1.00 . A A . 164 ARG HH11 1 1
15 32741 1 1 80 ARG HH12 H 19.350 5.664 -61.977 1.00 . A A . 164 ARG HH12 1 1
15 32742 1 1 80 ARG HH21 H 17.934 5.186 -65.114 1.00 . A A . 164 ARG HH21 1 1
15 32743 1 1 80 ARG HH22 H 18.464 6.344 -63.913 1.00 . A A . 164 ARG HH22 1 1
15 32744 1 1 80 ARG N N 15.052 0.735 -61.196 1.00 . A A . 164 ARG N 1 1
15 32745 1 1 80 ARG NE N 18.542 3.170 -63.878 1.00 . A A . 164 ARG NE 1 1
15 32746 1 1 80 ARG NH1 N 19.246 4.701 -62.274 1.00 . A A . 164 ARG NH1 1 1
15 32747 1 1 80 ARG NH2 N 18.339 5.392 -64.213 1.00 . A A . 164 ARG NH2 1 1
15 32748 1 1 80 ARG O O 14.836 2.437 -59.232 1.00 . A A . 164 ARG O 1 1
15 32749 1 1 81 PRO C C 16.579 4.124 -57.397 1.00 . A A . 165 PRO C 1 1
15 32750 1 1 81 PRO CA C 16.399 2.651 -57.040 1.00 . A A . 165 PRO CA 1 1
15 32751 1 1 81 PRO CB C 17.413 2.209 -55.982 1.00 . A A . 165 PRO CB 1 1
15 32752 1 1 81 PRO CD C 18.022 1.105 -57.975 1.00 . A A . 165 PRO CD 1 1
15 32753 1 1 81 PRO CG C 18.594 1.809 -56.769 1.00 . A A . 165 PRO CG 1 1
15 32754 1 1 81 PRO HA H 15.382 2.463 -56.698 1.00 . A A . 165 PRO HA 1 1
15 32755 1 1 81 PRO HB2 H 17.656 3.031 -55.308 1.00 . A A . 165 PRO HB2 1 1
15 32756 1 1 81 PRO HB3 H 17.026 1.354 -55.425 1.00 . A A . 165 PRO HB3 1 1
15 32757 1 1 81 PRO HD2 H 18.680 1.226 -58.833 1.00 . A A . 165 PRO HD2 1 1
15 32758 1 1 81 PRO HD3 H 17.852 0.049 -57.755 1.00 . A A . 165 PRO HD3 1 1
15 32759 1 1 81 PRO HG2 H 19.153 2.693 -57.080 1.00 . A A . 165 PRO HG2 1 1
15 32760 1 1 81 PRO HG3 H 19.230 1.136 -56.194 1.00 . A A . 165 PRO HG3 1 1
15 32761 1 1 81 PRO N N 16.736 1.799 -58.187 1.00 . A A . 165 PRO N 1 1
15 32762 1 1 81 PRO O O 17.133 4.448 -58.452 1.00 . A A . 165 PRO O 1 1
15 32763 1 1 82 MET C C 17.653 6.929 -56.503 1.00 . A A . 166 MET C 1 1
15 32764 1 1 82 MET CA C 16.238 6.442 -56.773 1.00 . A A . 166 MET CA 1 1
15 32765 1 1 82 MET CB C 15.252 7.239 -55.903 1.00 . A A . 166 MET CB 1 1
15 32766 1 1 82 MET CE C 12.816 7.684 -53.701 1.00 . A A . 166 MET CE 1 1
15 32767 1 1 82 MET CG C 15.513 7.178 -54.400 1.00 . A A . 166 MET CG 1 1
15 32768 1 1 82 MET H H 15.670 4.704 -55.681 1.00 . A A . 166 MET H 1 1
15 32769 1 1 82 MET HA H 16.007 6.642 -57.817 1.00 . A A . 166 MET HA 1 1
15 32770 1 1 82 MET HB2 H 15.292 8.283 -56.212 1.00 . A A . 166 MET HB2 1 1
15 32771 1 1 82 MET HB3 H 14.246 6.868 -56.093 1.00 . A A . 166 MET HB3 1 1
15 32772 1 1 82 MET HE1 H 12.540 7.710 -54.754 1.00 . A A . 166 MET HE1 1 1
15 32773 1 1 82 MET HE2 H 12.788 6.659 -53.335 1.00 . A A . 166 MET HE2 1 1
15 32774 1 1 82 MET HE3 H 12.111 8.293 -53.131 1.00 . A A . 166 MET HE3 1 1
15 32775 1 1 82 MET HG2 H 15.316 6.169 -54.039 1.00 . A A . 166 MET HG2 1 1
15 32776 1 1 82 MET HG3 H 16.557 7.423 -54.207 1.00 . A A . 166 MET HG3 1 1
15 32777 1 1 82 MET N N 16.106 5.010 -56.533 1.00 . A A . 166 MET N 1 1
15 32778 1 1 82 MET O O 18.385 6.359 -55.699 1.00 . A A . 166 MET O 1 1
15 32779 1 1 82 MET SD S 14.475 8.354 -53.495 1.00 . A A . 166 MET SD 1 1
15 32780 1 1 83 ASP C C 18.799 9.907 -55.963 1.00 . A A . 167 ASP C 1 1
15 32781 1 1 83 ASP CA C 19.224 8.755 -56.865 1.00 . A A . 167 ASP CA 1 1
15 32782 1 1 83 ASP CB C 19.799 9.365 -58.145 1.00 . A A . 167 ASP CB 1 1
15 32783 1 1 83 ASP CG C 20.379 8.331 -59.109 1.00 . A A . 167 ASP CG 1 1
15 32784 1 1 83 ASP H H 17.349 8.446 -57.794 1.00 . A A . 167 ASP H 1 1
15 32785 1 1 83 ASP HA H 19.957 8.118 -56.370 1.00 . A A . 167 ASP HA 1 1
15 32786 1 1 83 ASP HB2 H 19.009 9.916 -58.654 1.00 . A A . 167 ASP HB2 1 1
15 32787 1 1 83 ASP HB3 H 20.586 10.067 -57.872 1.00 . A A . 167 ASP HB3 1 1
15 32788 1 1 83 ASP N N 17.991 8.035 -57.143 1.00 . A A . 167 ASP N 1 1
15 32789 1 1 83 ASP O O 17.777 10.529 -56.232 1.00 . A A . 167 ASP O 1 1
15 32790 1 1 83 ASP OD1 O 19.601 7.606 -59.774 1.00 . A A . 167 ASP OD1 1 1
15 32791 1 1 83 ASP OD2 O 21.603 8.413 -59.366 1.00 . A A . 167 ASP OD2 1 1
15 32792 1 1 84 GLU C C 19.865 12.683 -54.659 1.00 . A A . 168 GLU C 1 1
15 32793 1 1 84 GLU CA C 19.275 11.392 -54.078 1.00 . A A . 168 GLU CA 1 1
15 32794 1 1 84 GLU CB C 19.836 11.155 -52.674 1.00 . A A . 168 GLU CB 1 1
15 32795 1 1 84 GLU CD C 19.620 9.904 -50.512 1.00 . A A . 168 GLU CD 1 1
15 32796 1 1 84 GLU CG C 19.238 9.949 -51.978 1.00 . A A . 168 GLU CG 1 1
15 32797 1 1 84 GLU H H 20.426 9.718 -54.764 1.00 . A A . 168 GLU H 1 1
15 32798 1 1 84 GLU HA H 18.193 11.504 -54.006 1.00 . A A . 168 GLU HA 1 1
15 32799 1 1 84 GLU HB2 H 20.917 11.025 -52.741 1.00 . A A . 168 GLU HB2 1 1
15 32800 1 1 84 GLU HB3 H 19.628 12.034 -52.065 1.00 . A A . 168 GLU HB3 1 1
15 32801 1 1 84 GLU HG2 H 18.152 10.000 -52.058 1.00 . A A . 168 GLU HG2 1 1
15 32802 1 1 84 GLU HG3 H 19.584 9.039 -52.471 1.00 . A A . 168 GLU HG3 1 1
15 32803 1 1 84 GLU N N 19.587 10.246 -54.954 1.00 . A A . 168 GLU N 1 1
15 32804 1 1 84 GLU O O 20.283 13.585 -53.940 1.00 . A A . 168 GLU O 1 1
15 32805 1 1 84 GLU OE1 O 20.785 9.572 -50.205 1.00 . A A . 168 GLU OE1 1 1
15 32806 1 1 84 GLU OE2 O 18.761 10.236 -49.667 1.00 . A A . 168 GLU OE2 1 1
15 32807 1 1 85 TYR C C 19.690 14.253 -57.833 1.00 . A A . 169 TYR C 1 1
15 32808 1 1 85 TYR CA C 20.600 13.823 -56.695 1.00 . A A . 169 TYR CA 1 1
15 32809 1 1 85 TYR CB C 21.948 13.338 -57.246 1.00 . A A . 169 TYR CB 1 1
15 32810 1 1 85 TYR CD1 C 23.172 13.053 -55.028 1.00 . A A . 169 TYR CD1 1 1
15 32811 1 1 85 TYR CD2 C 23.007 11.141 -56.510 1.00 . A A . 169 TYR CD2 1 1
15 32812 1 1 85 TYR CE1 C 23.867 12.259 -54.078 1.00 . A A . 169 TYR CE1 1 1
15 32813 1 1 85 TYR CE2 C 23.705 10.346 -55.561 1.00 . A A . 169 TYR CE2 1 1
15 32814 1 1 85 TYR CG C 22.727 12.500 -56.249 1.00 . A A . 169 TYR CG 1 1
15 32815 1 1 85 TYR CZ C 24.122 10.913 -54.354 1.00 . A A . 169 TYR CZ 1 1
15 32816 1 1 85 TYR H H 19.559 11.971 -56.516 1.00 . A A . 169 TYR H 1 1
15 32817 1 1 85 TYR HA H 20.764 14.662 -56.019 1.00 . A A . 169 TYR HA 1 1
15 32818 1 1 85 TYR HB2 H 21.765 12.732 -58.133 1.00 . A A . 169 TYR HB2 1 1
15 32819 1 1 85 TYR HB3 H 22.548 14.201 -57.532 1.00 . A A . 169 TYR HB3 1 1
15 32820 1 1 85 TYR HD1 H 22.963 14.089 -54.800 1.00 . A A . 169 TYR HD1 1 1
15 32821 1 1 85 TYR HD2 H 22.680 10.690 -57.437 1.00 . A A . 169 TYR HD2 1 1
15 32822 1 1 85 TYR HE1 H 24.190 12.690 -53.144 1.00 . A A . 169 TYR HE1 1 1
15 32823 1 1 85 TYR HE2 H 23.907 9.305 -55.764 1.00 . A A . 169 TYR HE2 1 1
15 32824 1 1 85 TYR HH H 24.906 10.585 -52.594 1.00 . A A . 169 TYR HH 1 1
15 32825 1 1 85 TYR N N 19.951 12.728 -55.978 1.00 . A A . 169 TYR N 1 1
15 32826 1 1 85 TYR O O 18.617 13.694 -57.999 1.00 . A A . 169 TYR O 1 1
15 32827 1 1 85 TYR OH O 24.783 10.139 -53.435 1.00 . A A . 169 TYR OH 1 1
15 32828 1 1 86 SER C C 18.951 14.481 -60.768 1.00 . A A . 170 SER C 1 1
15 32829 1 1 86 SER CA C 19.353 15.630 -59.833 1.00 . A A . 170 SER CA 1 1
15 32830 1 1 86 SER CB C 20.174 16.653 -60.611 1.00 . A A . 170 SER CB 1 1
15 32831 1 1 86 SER H H 21.035 15.619 -58.512 1.00 . A A . 170 SER H 1 1
15 32832 1 1 86 SER HA H 18.445 16.113 -59.471 1.00 . A A . 170 SER HA 1 1
15 32833 1 1 86 SER HB2 H 20.717 16.148 -61.410 1.00 . A A . 170 SER HB2 1 1
15 32834 1 1 86 SER HB3 H 19.508 17.401 -61.042 1.00 . A A . 170 SER HB3 1 1
15 32835 1 1 86 SER HG H 21.417 18.089 -60.152 1.00 . A A . 170 SER HG 1 1
15 32836 1 1 86 SER N N 20.136 15.182 -58.671 1.00 . A A . 170 SER N 1 1
15 32837 1 1 86 SER O O 17.960 14.568 -61.496 1.00 . A A . 170 SER O 1 1
15 32838 1 1 86 SER OG O 21.103 17.278 -59.738 1.00 . A A . 170 SER OG 1 1
15 32839 1 1 87 ASN C C 17.962 11.614 -61.089 1.00 . A A . 171 ASN C 1 1
15 32840 1 1 87 ASN CA C 19.362 12.145 -61.405 1.00 . A A . 171 ASN CA 1 1
15 32841 1 1 87 ASN CB C 20.378 11.053 -61.075 1.00 . A A . 171 ASN CB 1 1
15 32842 1 1 87 ASN CG C 21.538 11.019 -62.026 1.00 . A A . 171 ASN CG 1 1
15 32843 1 1 87 ASN H H 20.468 13.362 -60.053 1.00 . A A . 171 ASN H 1 1
15 32844 1 1 87 ASN HA H 19.399 12.349 -62.473 1.00 . A A . 171 ASN HA 1 1
15 32845 1 1 87 ASN HB2 H 20.752 11.203 -60.066 1.00 . A A . 171 ASN HB2 1 1
15 32846 1 1 87 ASN HB3 H 19.879 10.086 -61.123 1.00 . A A . 171 ASN HB3 1 1
15 32847 1 1 87 ASN HD21 H 22.390 9.556 -60.934 1.00 . A A . 171 ASN HD21 1 1
15 32848 1 1 87 ASN HD22 H 23.279 10.093 -62.351 1.00 . A A . 171 ASN HD22 1 1
15 32849 1 1 87 ASN N N 19.682 13.376 -60.682 1.00 . A A . 171 ASN N 1 1
15 32850 1 1 87 ASN ND2 N 22.479 10.160 -61.752 1.00 . A A . 171 ASN ND2 1 1
15 32851 1 1 87 ASN O O 17.415 10.846 -61.871 1.00 . A A . 171 ASN O 1 1
15 32852 1 1 87 ASN OD1 O 21.584 11.751 -63.005 1.00 . A A . 171 ASN OD1 1 1
15 32853 1 1 88 GLN C C 15.010 11.839 -60.682 1.00 . A A . 172 GLN C 1 1
15 32854 1 1 88 GLN CA C 16.047 11.563 -59.573 1.00 . A A . 172 GLN CA 1 1
15 32855 1 1 88 GLN CB C 15.641 12.260 -58.273 1.00 . A A . 172 GLN CB 1 1
15 32856 1 1 88 GLN CD C 14.514 12.082 -56.046 1.00 . A A . 172 GLN CD 1 1
15 32857 1 1 88 GLN CG C 14.709 11.448 -57.402 1.00 . A A . 172 GLN CG 1 1
15 32858 1 1 88 GLN H H 17.879 12.611 -59.311 1.00 . A A . 172 GLN H 1 1
15 32859 1 1 88 GLN HA H 16.083 10.498 -59.381 1.00 . A A . 172 GLN HA 1 1
15 32860 1 1 88 GLN HB2 H 16.541 12.451 -57.697 1.00 . A A . 172 GLN HB2 1 1
15 32861 1 1 88 GLN HB3 H 15.175 13.218 -58.505 1.00 . A A . 172 GLN HB3 1 1
15 32862 1 1 88 GLN HE21 H 15.988 10.953 -55.274 1.00 . A A . 172 GLN HE21 1 1
15 32863 1 1 88 GLN HE22 H 15.190 12.044 -54.158 1.00 . A A . 172 GLN HE22 1 1
15 32864 1 1 88 GLN HG2 H 13.744 11.349 -57.896 1.00 . A A . 172 GLN HG2 1 1
15 32865 1 1 88 GLN HG3 H 15.136 10.455 -57.262 1.00 . A A . 172 GLN HG3 1 1
15 32866 1 1 88 GLN N N 17.390 11.993 -59.952 1.00 . A A . 172 GLN N 1 1
15 32867 1 1 88 GLN NE2 N 15.287 11.659 -55.085 1.00 . A A . 172 GLN NE2 1 1
15 32868 1 1 88 GLN O O 14.118 11.032 -60.924 1.00 . A A . 172 GLN O 1 1
15 32869 1 1 88 GLN OE1 O 13.669 12.945 -55.872 1.00 . A A . 172 GLN OE1 1 1
15 32870 1 1 89 ASN C C 14.466 12.362 -63.729 1.00 . A A . 173 ASN C 1 1
15 32871 1 1 89 ASN CA C 14.242 13.268 -62.502 1.00 . A A . 173 ASN CA 1 1
15 32872 1 1 89 ASN CB C 14.377 14.748 -62.903 1.00 . A A . 173 ASN CB 1 1
15 32873 1 1 89 ASN CG C 15.234 14.950 -64.138 1.00 . A A . 173 ASN CG 1 1
15 32874 1 1 89 ASN H H 15.916 13.588 -61.185 1.00 . A A . 173 ASN H 1 1
15 32875 1 1 89 ASN HA H 13.222 13.108 -62.146 1.00 . A A . 173 ASN HA 1 1
15 32876 1 1 89 ASN HB2 H 13.382 15.137 -63.117 1.00 . A A . 173 ASN HB2 1 1
15 32877 1 1 89 ASN HB3 H 14.798 15.312 -62.074 1.00 . A A . 173 ASN HB3 1 1
15 32878 1 1 89 ASN HD21 H 16.916 14.958 -63.027 1.00 . A A . 173 ASN HD21 1 1
15 32879 1 1 89 ASN HD22 H 17.116 15.172 -64.754 1.00 . A A . 173 ASN HD22 1 1
15 32880 1 1 89 ASN N N 15.162 12.947 -61.399 1.00 . A A . 173 ASN N 1 1
15 32881 1 1 89 ASN ND2 N 16.523 15.030 -63.957 1.00 . A A . 173 ASN ND2 1 1
15 32882 1 1 89 ASN O O 13.573 12.168 -64.543 1.00 . A A . 173 ASN O 1 1
15 32883 1 1 89 ASN OD1 O 14.730 15.052 -65.237 1.00 . A A . 173 ASN OD1 1 1
15 32884 1 1 90 ASN C C 15.583 9.458 -64.672 1.00 . A A . 174 ASN C 1 1
15 32885 1 1 90 ASN CA C 15.981 10.902 -64.958 1.00 . A A . 174 ASN CA 1 1
15 32886 1 1 90 ASN CB C 17.488 10.938 -65.251 1.00 . A A . 174 ASN CB 1 1
15 32887 1 1 90 ASN CG C 17.885 12.111 -66.108 1.00 . A A . 174 ASN CG 1 1
15 32888 1 1 90 ASN H H 16.358 11.951 -63.133 1.00 . A A . 174 ASN H 1 1
15 32889 1 1 90 ASN HA H 15.440 11.235 -65.848 1.00 . A A . 174 ASN HA 1 1
15 32890 1 1 90 ASN HB2 H 18.039 10.976 -64.315 1.00 . A A . 174 ASN HB2 1 1
15 32891 1 1 90 ASN HB3 H 17.760 10.023 -65.773 1.00 . A A . 174 ASN HB3 1 1
15 32892 1 1 90 ASN HD21 H 19.371 12.590 -64.837 1.00 . A A . 174 ASN HD21 1 1
15 32893 1 1 90 ASN HD22 H 19.192 13.615 -66.241 1.00 . A A . 174 ASN HD22 1 1
15 32894 1 1 90 ASN N N 15.657 11.792 -63.843 1.00 . A A . 174 ASN N 1 1
15 32895 1 1 90 ASN ND2 N 18.894 12.830 -65.689 1.00 . A A . 174 ASN ND2 1 1
15 32896 1 1 90 ASN O O 15.006 8.781 -65.529 1.00 . A A . 174 ASN O 1 1
15 32897 1 1 90 ASN OD1 O 17.303 12.351 -67.145 1.00 . A A . 174 ASN OD1 1 1
15 32898 1 1 91 PHE C C 14.201 7.219 -63.192 1.00 . A A . 175 PHE C 1 1
15 32899 1 1 91 PHE CA C 15.689 7.538 -63.194 1.00 . A A . 175 PHE CA 1 1
15 32900 1 1 91 PHE CB C 16.304 7.107 -61.850 1.00 . A A . 175 PHE CB 1 1
15 32901 1 1 91 PHE CD1 C 14.891 8.155 -60.080 1.00 . A A . 175 PHE CD1 1 1
15 32902 1 1 91 PHE CD2 C 14.717 5.767 -60.391 1.00 . A A . 175 PHE CD2 1 1
15 32903 1 1 91 PHE CE1 C 13.902 8.118 -59.082 1.00 . A A . 175 PHE CE1 1 1
15 32904 1 1 91 PHE CE2 C 13.718 5.700 -59.387 1.00 . A A . 175 PHE CE2 1 1
15 32905 1 1 91 PHE CG C 15.297 7.004 -60.743 1.00 . A A . 175 PHE CG 1 1
15 32906 1 1 91 PHE CZ C 13.302 6.884 -58.736 1.00 . A A . 175 PHE CZ 1 1
15 32907 1 1 91 PHE H H 16.405 9.532 -62.802 1.00 . A A . 175 PHE H 1 1
15 32908 1 1 91 PHE HA H 16.155 6.952 -63.982 1.00 . A A . 175 PHE HA 1 1
15 32909 1 1 91 PHE HB2 H 16.765 6.131 -61.977 1.00 . A A . 175 PHE HB2 1 1
15 32910 1 1 91 PHE HB3 H 17.078 7.821 -61.565 1.00 . A A . 175 PHE HB3 1 1
15 32911 1 1 91 PHE HD1 H 15.329 9.088 -60.361 1.00 . A A . 175 PHE HD1 1 1
15 32912 1 1 91 PHE HD2 H 15.026 4.864 -60.897 1.00 . A A . 175 PHE HD2 1 1
15 32913 1 1 91 PHE HE1 H 13.600 9.034 -58.592 1.00 . A A . 175 PHE HE1 1 1
15 32914 1 1 91 PHE HE2 H 13.274 4.750 -59.125 1.00 . A A . 175 PHE HE2 1 1
15 32915 1 1 91 PHE HZ H 12.535 6.846 -57.976 1.00 . A A . 175 PHE HZ 1 1
15 32916 1 1 91 PHE N N 15.929 8.952 -63.492 1.00 . A A . 175 PHE N 1 1
15 32917 1 1 91 PHE O O 13.823 6.107 -63.516 1.00 . A A . 175 PHE O 1 1
15 32918 1 1 92 VAL C C 11.366 7.578 -64.181 1.00 . A A . 176 VAL C 1 1
15 32919 1 1 92 VAL CA C 11.915 7.935 -62.789 1.00 . A A . 176 VAL CA 1 1
15 32920 1 1 92 VAL CB C 11.163 9.154 -62.135 1.00 . A A . 176 VAL CB 1 1
15 32921 1 1 92 VAL CG1 C 11.206 10.395 -63.014 1.00 . A A . 176 VAL CG1 1 1
15 32922 1 1 92 VAL CG2 C 9.728 8.797 -61.815 1.00 . A A . 176 VAL CG2 1 1
15 32923 1 1 92 VAL H H 13.700 9.097 -62.583 1.00 . A A . 176 VAL H 1 1
15 32924 1 1 92 VAL HA H 11.757 7.070 -62.145 1.00 . A A . 176 VAL HA 1 1
15 32925 1 1 92 VAL HB H 11.667 9.391 -61.199 1.00 . A A . 176 VAL HB 1 1
15 32926 1 1 92 VAL HG11 H 10.643 10.230 -63.933 1.00 . A A . 176 VAL HG11 1 1
15 32927 1 1 92 VAL HG12 H 10.767 11.235 -62.471 1.00 . A A . 176 VAL HG12 1 1
15 32928 1 1 92 VAL HG13 H 12.235 10.637 -63.252 1.00 . A A . 176 VAL HG13 1 1
15 32929 1 1 92 VAL HG21 H 9.227 9.659 -61.376 1.00 . A A . 176 VAL HG21 1 1
15 32930 1 1 92 VAL HG22 H 9.200 8.505 -62.724 1.00 . A A . 176 VAL HG22 1 1
15 32931 1 1 92 VAL HG23 H 9.708 7.977 -61.099 1.00 . A A . 176 VAL HG23 1 1
15 32932 1 1 92 VAL N N 13.354 8.184 -62.855 1.00 . A A . 176 VAL N 1 1
15 32933 1 1 92 VAL O O 10.454 6.757 -64.308 1.00 . A A . 176 VAL O 1 1
15 32934 1 1 93 HIS C C 12.082 6.442 -67.059 1.00 . A A . 177 HIS C 1 1
15 32935 1 1 93 HIS CA C 11.526 7.787 -66.589 1.00 . A A . 177 HIS CA 1 1
15 32936 1 1 93 HIS CB C 11.923 8.888 -67.575 1.00 . A A . 177 HIS CB 1 1
15 32937 1 1 93 HIS CD2 C 10.325 10.226 -69.148 1.00 . A A . 177 HIS CD2 1 1
15 32938 1 1 93 HIS CE1 C 9.459 8.567 -70.249 1.00 . A A . 177 HIS CE1 1 1
15 32939 1 1 93 HIS CG C 10.911 9.100 -68.660 1.00 . A A . 177 HIS CG 1 1
15 32940 1 1 93 HIS H H 12.739 8.763 -65.109 1.00 . A A . 177 HIS H 1 1
15 32941 1 1 93 HIS HA H 10.437 7.719 -66.578 1.00 . A A . 177 HIS HA 1 1
15 32942 1 1 93 HIS HB2 H 12.042 9.825 -67.027 1.00 . A A . 177 HIS HB2 1 1
15 32943 1 1 93 HIS HB3 H 12.883 8.632 -68.025 1.00 . A A . 177 HIS HB3 1 1
15 32944 1 1 93 HIS HD1 H 10.549 7.085 -69.288 1.00 . A A . 177 HIS HD1 1 1
15 32945 1 1 93 HIS HD2 H 10.522 11.238 -68.808 1.00 . A A . 177 HIS HD2 1 1
15 32946 1 1 93 HIS HE1 H 8.845 7.993 -70.941 1.00 . A A . 177 HIS HE1 1 1
15 32947 1 1 93 HIS N N 11.969 8.115 -65.235 1.00 . A A . 177 HIS N 1 1
15 32948 1 1 93 HIS ND1 N 10.335 8.056 -69.392 1.00 . A A . 177 HIS ND1 1 1
15 32949 1 1 93 HIS NE2 N 9.442 9.868 -70.120 1.00 . A A . 177 HIS NE2 1 1
15 32950 1 1 93 HIS O O 11.468 5.763 -67.881 1.00 . A A . 177 HIS O 1 1
15 32951 1 1 94 ASP C C 13.169 3.646 -66.059 1.00 . A A . 178 ASP C 1 1
15 32952 1 1 94 ASP CA C 13.841 4.759 -66.863 1.00 . A A . 178 ASP CA 1 1
15 32953 1 1 94 ASP CB C 15.336 4.789 -66.539 1.00 . A A . 178 ASP CB 1 1
15 32954 1 1 94 ASP CG C 16.068 3.537 -67.012 1.00 . A A . 178 ASP CG 1 1
15 32955 1 1 94 ASP H H 13.708 6.655 -65.868 1.00 . A A . 178 ASP H 1 1
15 32956 1 1 94 ASP HA H 13.709 4.558 -67.927 1.00 . A A . 178 ASP HA 1 1
15 32957 1 1 94 ASP HB2 H 15.785 5.662 -67.014 1.00 . A A . 178 ASP HB2 1 1
15 32958 1 1 94 ASP HB3 H 15.459 4.879 -65.461 1.00 . A A . 178 ASP HB3 1 1
15 32959 1 1 94 ASP N N 13.231 6.054 -66.529 1.00 . A A . 178 ASP N 1 1
15 32960 1 1 94 ASP O O 13.038 2.526 -66.522 1.00 . A A . 178 ASP O 1 1
15 32961 1 1 94 ASP OD1 O 15.740 2.986 -68.090 1.00 . A A . 178 ASP OD1 1 1
15 32962 1 1 94 ASP OD2 O 17.025 3.133 -66.307 1.00 . A A . 178 ASP OD2 1 1
15 32963 1 1 95 CYS C C 10.929 2.290 -64.642 1.00 . A A . 179 CYS C 1 1
15 32964 1 1 95 CYS CA C 12.052 3.052 -63.948 1.00 . A A . 179 CYS CA 1 1
15 32965 1 1 95 CYS CB C 11.490 3.845 -62.749 1.00 . A A . 179 CYS CB 1 1
15 32966 1 1 95 CYS H H 12.852 4.940 -64.534 1.00 . A A . 179 CYS H 1 1
15 32967 1 1 95 CYS HA H 12.785 2.331 -63.588 1.00 . A A . 179 CYS HA 1 1
15 32968 1 1 95 CYS HB2 H 12.240 3.856 -61.956 1.00 . A A . 179 CYS HB2 1 1
15 32969 1 1 95 CYS HB3 H 11.332 4.873 -63.066 1.00 . A A . 179 CYS HB3 1 1
15 32970 1 1 95 CYS N N 12.711 3.988 -64.862 1.00 . A A . 179 CYS N 1 1
15 32971 1 1 95 CYS O O 10.879 1.061 -64.615 1.00 . A A . 179 CYS O 1 1
15 32972 1 1 95 CYS SG S 9.918 3.227 -62.054 1.00 . A A . 179 CYS SG 1 1
15 32973 1 1 96 VAL C C 9.331 1.663 -67.198 1.00 . A A . 180 VAL C 1 1
15 32974 1 1 96 VAL CA C 8.893 2.425 -65.950 1.00 . A A . 180 VAL CA 1 1
15 32975 1 1 96 VAL CB C 7.826 3.519 -66.268 1.00 . A A . 180 VAL CB 1 1
15 32976 1 1 96 VAL CG1 C 7.514 4.296 -64.986 1.00 . A A . 180 VAL CG1 1 1
15 32977 1 1 96 VAL CG2 C 8.310 4.518 -67.334 1.00 . A A . 180 VAL CG2 1 1
15 32978 1 1 96 VAL H H 10.137 4.031 -65.304 1.00 . A A . 180 VAL H 1 1
15 32979 1 1 96 VAL HA H 8.447 1.708 -65.259 1.00 . A A . 180 VAL HA 1 1
15 32980 1 1 96 VAL HB H 6.918 3.038 -66.626 1.00 . A A . 180 VAL HB 1 1
15 32981 1 1 96 VAL HG11 H 6.805 5.091 -65.196 1.00 . A A . 180 VAL HG11 1 1
15 32982 1 1 96 VAL HG12 H 7.083 3.620 -64.247 1.00 . A A . 180 VAL HG12 1 1
15 32983 1 1 96 VAL HG13 H 8.416 4.752 -64.582 1.00 . A A . 180 VAL HG13 1 1
15 32984 1 1 96 VAL HG21 H 7.534 5.268 -67.502 1.00 . A A . 180 VAL HG21 1 1
15 32985 1 1 96 VAL HG22 H 9.217 5.014 -67.000 1.00 . A A . 180 VAL HG22 1 1
15 32986 1 1 96 VAL HG23 H 8.495 3.998 -68.273 1.00 . A A . 180 VAL HG23 1 1
15 32987 1 1 96 VAL N N 10.047 3.025 -65.294 1.00 . A A . 180 VAL N 1 1
15 32988 1 1 96 VAL O O 8.738 0.651 -67.581 1.00 . A A . 180 VAL O 1 1
15 32989 1 1 97 ASN C C 11.554 0.153 -68.756 1.00 . A A . 181 ASN C 1 1
15 32990 1 1 97 ASN CA C 10.916 1.518 -69.020 1.00 . A A . 181 ASN CA 1 1
15 32991 1 1 97 ASN CB C 11.916 2.456 -69.703 1.00 . A A . 181 ASN CB 1 1
15 32992 1 1 97 ASN CG C 12.275 2.013 -71.106 1.00 . A A . 181 ASN CG 1 1
15 32993 1 1 97 ASN H H 10.899 2.926 -67.428 1.00 . A A . 181 ASN H 1 1
15 32994 1 1 97 ASN HA H 10.073 1.376 -69.687 1.00 . A A . 181 ASN HA 1 1
15 32995 1 1 97 ASN HB2 H 11.492 3.458 -69.748 1.00 . A A . 181 ASN HB2 1 1
15 32996 1 1 97 ASN HB3 H 12.828 2.492 -69.109 1.00 . A A . 181 ASN HB3 1 1
15 32997 1 1 97 ASN HD21 H 10.360 1.528 -71.536 1.00 . A A . 181 ASN HD21 1 1
15 32998 1 1 97 ASN HD22 H 11.520 1.296 -72.817 1.00 . A A . 181 ASN HD22 1 1
15 32999 1 1 97 ASN N N 10.415 2.124 -67.804 1.00 . A A . 181 ASN N 1 1
15 33000 1 1 97 ASN ND2 N 11.306 1.578 -71.875 1.00 . A A . 181 ASN ND2 1 1
15 33001 1 1 97 ASN O O 11.475 -0.721 -69.600 1.00 . A A . 181 ASN O 1 1
15 33002 1 1 97 ASN OD1 O 13.427 2.079 -71.490 1.00 . A A . 181 ASN OD1 1 1
15 33003 1 1 98 ILE C C 11.759 -2.483 -67.300 1.00 . A A . 182 ILE C 1 1
15 33004 1 1 98 ILE CA C 12.782 -1.345 -67.269 1.00 . A A . 182 ILE CA 1 1
15 33005 1 1 98 ILE CB C 13.482 -1.336 -65.856 1.00 . A A . 182 ILE CB 1 1
15 33006 1 1 98 ILE CD1 C 15.561 -0.263 -67.028 1.00 . A A . 182 ILE CD1 1 1
15 33007 1 1 98 ILE CG1 C 14.657 -0.332 -65.792 1.00 . A A . 182 ILE CG1 1 1
15 33008 1 1 98 ILE CG2 C 14.015 -2.739 -65.499 1.00 . A A . 182 ILE CG2 1 1
15 33009 1 1 98 ILE H H 12.197 0.701 -66.899 1.00 . A A . 182 ILE H 1 1
15 33010 1 1 98 ILE HA H 13.526 -1.563 -68.031 1.00 . A A . 182 ILE HA 1 1
15 33011 1 1 98 ILE HB H 12.747 -1.052 -65.106 1.00 . A A . 182 ILE HB 1 1
15 33012 1 1 98 ILE HD11 H 15.806 -1.265 -67.371 1.00 . A A . 182 ILE HD11 1 1
15 33013 1 1 98 ILE HD12 H 15.051 0.283 -67.821 1.00 . A A . 182 ILE HD12 1 1
15 33014 1 1 98 ILE HD13 H 16.480 0.268 -66.772 1.00 . A A . 182 ILE HD13 1 1
15 33015 1 1 98 ILE HG12 H 14.259 0.652 -65.620 1.00 . A A . 182 ILE HG12 1 1
15 33016 1 1 98 ILE HG13 H 15.275 -0.585 -64.929 1.00 . A A . 182 ILE HG13 1 1
15 33017 1 1 98 ILE HG21 H 13.186 -3.435 -65.393 1.00 . A A . 182 ILE HG21 1 1
15 33018 1 1 98 ILE HG22 H 14.679 -3.095 -66.288 1.00 . A A . 182 ILE HG22 1 1
15 33019 1 1 98 ILE HG23 H 14.558 -2.697 -64.554 1.00 . A A . 182 ILE HG23 1 1
15 33020 1 1 98 ILE N N 12.148 -0.052 -67.587 1.00 . A A . 182 ILE N 1 1
15 33021 1 1 98 ILE O O 12.016 -3.549 -67.863 1.00 . A A . 182 ILE O 1 1
15 33022 1 1 99 THR C C 9.144 -3.684 -68.126 1.00 . A A . 183 THR C 1 1
15 33023 1 1 99 THR CA C 9.560 -3.302 -66.705 1.00 . A A . 183 THR CA 1 1
15 33024 1 1 99 THR CB C 8.316 -2.824 -65.944 1.00 . A A . 183 THR CB 1 1
15 33025 1 1 99 THR CG2 C 7.250 -3.911 -65.851 1.00 . A A . 183 THR CG2 1 1
15 33026 1 1 99 THR H H 10.404 -1.370 -66.280 1.00 . A A . 183 THR H 1 1
15 33027 1 1 99 THR HA H 9.960 -4.192 -66.208 1.00 . A A . 183 THR HA 1 1
15 33028 1 1 99 THR HB H 7.909 -1.960 -66.451 1.00 . A A . 183 THR HB 1 1
15 33029 1 1 99 THR HG1 H 9.326 -1.743 -64.644 1.00 . A A . 183 THR HG1 1 1
15 33030 1 1 99 THR HG21 H 6.851 -4.126 -66.841 1.00 . A A . 183 THR HG21 1 1
15 33031 1 1 99 THR HG22 H 6.438 -3.558 -65.214 1.00 . A A . 183 THR HG22 1 1
15 33032 1 1 99 THR HG23 H 7.676 -4.813 -65.418 1.00 . A A . 183 THR HG23 1 1
15 33033 1 1 99 THR N N 10.589 -2.262 -66.725 1.00 . A A . 183 THR N 1 1
15 33034 1 1 99 THR O O 9.057 -4.875 -68.452 1.00 . A A . 183 THR O 1 1
15 33035 1 1 99 THR OG1 O 8.681 -2.465 -64.614 1.00 . A A . 183 THR OG1 1 1
15 33036 1 1 100 ILE C C 9.511 -3.488 -71.239 1.00 . A A . 184 ILE C 1 1
15 33037 1 1 100 ILE CA C 8.386 -2.976 -70.322 1.00 . A A . 184 ILE CA 1 1
15 33038 1 1 100 ILE CB C 7.638 -1.728 -70.935 1.00 . A A . 184 ILE CB 1 1
15 33039 1 1 100 ILE CD1 C 5.849 -3.066 -72.182 1.00 . A A . 184 ILE CD1 1 1
15 33040 1 1 100 ILE CG1 C 6.976 -2.067 -72.281 1.00 . A A . 184 ILE CG1 1 1
15 33041 1 1 100 ILE CG2 C 8.567 -0.541 -71.128 1.00 . A A . 184 ILE CG2 1 1
15 33042 1 1 100 ILE H H 8.937 -1.729 -68.666 1.00 . A A . 184 ILE H 1 1
15 33043 1 1 100 ILE HA H 7.656 -3.777 -70.245 1.00 . A A . 184 ILE HA 1 1
15 33044 1 1 100 ILE HB H 6.854 -1.430 -70.237 1.00 . A A . 184 ILE HB 1 1
15 33045 1 1 100 ILE HD11 H 6.246 -4.062 -71.981 1.00 . A A . 184 ILE HD11 1 1
15 33046 1 1 100 ILE HD12 H 5.171 -2.772 -71.383 1.00 . A A . 184 ILE HD12 1 1
15 33047 1 1 100 ILE HD13 H 5.307 -3.079 -73.119 1.00 . A A . 184 ILE HD13 1 1
15 33048 1 1 100 ILE HG12 H 6.579 -1.146 -72.709 1.00 . A A . 184 ILE HG12 1 1
15 33049 1 1 100 ILE HG13 H 7.730 -2.453 -72.963 1.00 . A A . 184 ILE HG13 1 1
15 33050 1 1 100 ILE HG21 H 7.997 0.308 -71.519 1.00 . A A . 184 ILE HG21 1 1
15 33051 1 1 100 ILE HG22 H 8.992 -0.262 -70.173 1.00 . A A . 184 ILE HG22 1 1
15 33052 1 1 100 ILE HG23 H 9.363 -0.794 -71.831 1.00 . A A . 184 ILE HG23 1 1
15 33053 1 1 100 ILE N N 8.864 -2.696 -68.967 1.00 . A A . 184 ILE N 1 1
15 33054 1 1 100 ILE O O 9.254 -4.321 -72.105 1.00 . A A . 184 ILE O 1 1
15 33055 1 1 101 LYS C C 11.951 -4.974 -72.019 1.00 . A A . 185 LYS C 1 1
15 33056 1 1 101 LYS CA C 11.918 -3.473 -71.801 1.00 . A A . 185 LYS CA 1 1
15 33057 1 1 101 LYS CB C 13.218 -3.071 -71.100 1.00 . A A . 185 LYS CB 1 1
15 33058 1 1 101 LYS CD C 14.697 -1.097 -70.754 1.00 . A A . 185 LYS CD 1 1
15 33059 1 1 101 LYS CE C 15.644 -0.071 -71.377 1.00 . A A . 185 LYS CE 1 1
15 33060 1 1 101 LYS CG C 14.013 -1.972 -71.796 1.00 . A A . 185 LYS CG 1 1
15 33061 1 1 101 LYS H H 10.911 -2.400 -70.236 1.00 . A A . 185 LYS H 1 1
15 33062 1 1 101 LYS HA H 11.872 -2.978 -72.767 1.00 . A A . 185 LYS HA 1 1
15 33063 1 1 101 LYS HB2 H 12.977 -2.742 -70.094 1.00 . A A . 185 LYS HB2 1 1
15 33064 1 1 101 LYS HB3 H 13.850 -3.952 -71.024 1.00 . A A . 185 LYS HB3 1 1
15 33065 1 1 101 LYS HD2 H 13.921 -0.574 -70.206 1.00 . A A . 185 LYS HD2 1 1
15 33066 1 1 101 LYS HD3 H 15.257 -1.728 -70.063 1.00 . A A . 185 LYS HD3 1 1
15 33067 1 1 101 LYS HE2 H 16.555 -0.576 -71.707 1.00 . A A . 185 LYS HE2 1 1
15 33068 1 1 101 LYS HE3 H 15.157 0.377 -72.247 1.00 . A A . 185 LYS HE3 1 1
15 33069 1 1 101 LYS HG2 H 14.763 -2.425 -72.446 1.00 . A A . 185 LYS HG2 1 1
15 33070 1 1 101 LYS HG3 H 13.342 -1.355 -72.393 1.00 . A A . 185 LYS HG3 1 1
15 33071 1 1 101 LYS HZ1 H 16.351 0.641 -69.535 1.00 . A A . 185 LYS HZ1 1 1
15 33072 1 1 101 LYS HZ2 H 15.169 1.584 -70.189 1.00 . A A . 185 LYS HZ2 1 1
15 33073 1 1 101 LYS HZ3 H 16.695 1.643 -70.797 1.00 . A A . 185 LYS HZ3 1 1
15 33074 1 1 101 LYS N N 10.752 -3.064 -70.992 1.00 . A A . 185 LYS N 1 1
15 33075 1 1 101 LYS NZ N 15.997 1.034 -70.395 1.00 . A A . 185 LYS NZ 1 1
15 33076 1 1 101 LYS O O 12.113 -5.452 -73.133 1.00 . A A . 185 LYS O 1 1
15 33077 1 1 102 GLN C C 10.407 -7.713 -71.382 1.00 . A A . 186 GLN C 1 1
15 33078 1 1 102 GLN CA C 11.781 -7.167 -71.011 1.00 . A A . 186 GLN CA 1 1
15 33079 1 1 102 GLN CB C 12.215 -7.752 -69.663 1.00 . A A . 186 GLN CB 1 1
15 33080 1 1 102 GLN CD C 14.667 -7.099 -69.933 1.00 . A A . 186 GLN CD 1 1
15 33081 1 1 102 GLN CG C 13.677 -8.213 -69.629 1.00 . A A . 186 GLN CG 1 1
15 33082 1 1 102 GLN H H 11.685 -5.267 -70.037 1.00 . A A . 186 GLN H 1 1
15 33083 1 1 102 GLN HA H 12.491 -7.484 -71.777 1.00 . A A . 186 GLN HA 1 1
15 33084 1 1 102 GLN HB2 H 12.065 -6.998 -68.890 1.00 . A A . 186 GLN HB2 1 1
15 33085 1 1 102 GLN HB3 H 11.581 -8.607 -69.434 1.00 . A A . 186 GLN HB3 1 1
15 33086 1 1 102 GLN HE21 H 15.815 -8.369 -70.984 1.00 . A A . 186 GLN HE21 1 1
15 33087 1 1 102 GLN HE22 H 16.376 -6.717 -70.896 1.00 . A A . 186 GLN HE22 1 1
15 33088 1 1 102 GLN HG2 H 13.896 -8.617 -68.641 1.00 . A A . 186 GLN HG2 1 1
15 33089 1 1 102 GLN HG3 H 13.811 -9.007 -70.364 1.00 . A A . 186 GLN HG3 1 1
15 33090 1 1 102 GLN N N 11.783 -5.716 -70.937 1.00 . A A . 186 GLN N 1 1
15 33091 1 1 102 GLN NE2 N 15.699 -7.423 -70.666 1.00 . A A . 186 GLN NE2 1 1
15 33092 1 1 102 GLN O O 10.306 -8.695 -72.109 1.00 . A A . 186 GLN O 1 1
15 33093 1 1 102 GLN OE1 O 14.495 -5.963 -69.522 1.00 . A A . 186 GLN OE1 1 1
15 33094 1 1 103 HIS C C 7.496 -7.790 -72.443 1.00 . A A . 187 HIS C 1 1
15 33095 1 1 103 HIS CA C 8.002 -7.687 -71.020 1.00 . A A . 187 HIS CA 1 1
15 33096 1 1 103 HIS CB C 6.968 -6.942 -70.186 1.00 . A A . 187 HIS CB 1 1
15 33097 1 1 103 HIS CD2 C 6.040 -8.569 -68.377 1.00 . A A . 187 HIS CD2 1 1
15 33098 1 1 103 HIS CE1 C 7.083 -7.787 -66.647 1.00 . A A . 187 HIS CE1 1 1
15 33099 1 1 103 HIS CG C 6.787 -7.525 -68.823 1.00 . A A . 187 HIS CG 1 1
15 33100 1 1 103 HIS H H 9.458 -6.280 -70.294 1.00 . A A . 187 HIS H 1 1
15 33101 1 1 103 HIS HA H 8.040 -8.705 -70.643 1.00 . A A . 187 HIS HA 1 1
15 33102 1 1 103 HIS HB2 H 7.260 -5.897 -70.101 1.00 . A A . 187 HIS HB2 1 1
15 33103 1 1 103 HIS HB3 H 6.010 -6.987 -70.705 1.00 . A A . 187 HIS HB3 1 1
15 33104 1 1 103 HIS HD1 H 8.084 -6.283 -67.667 1.00 . A A . 187 HIS HD1 1 1
15 33105 1 1 103 HIS HD2 H 5.396 -9.192 -68.990 1.00 . A A . 187 HIS HD2 1 1
15 33106 1 1 103 HIS HE1 H 7.428 -7.645 -65.631 1.00 . A A . 187 HIS HE1 1 1
15 33107 1 1 103 HIS N N 9.345 -7.116 -70.855 1.00 . A A . 187 HIS N 1 1
15 33108 1 1 103 HIS ND1 N 7.445 -7.051 -67.690 1.00 . A A . 187 HIS ND1 1 1
15 33109 1 1 103 HIS NE2 N 6.247 -8.709 -67.041 1.00 . A A . 187 HIS NE2 1 1
15 33110 1 1 103 HIS O O 6.660 -8.650 -72.713 1.00 . A A . 187 HIS O 1 1
15 33111 1 1 104 THR C C 7.799 -8.437 -75.298 1.00 . A A . 188 THR C 1 1
15 33112 1 1 104 THR CA C 7.584 -7.023 -74.743 1.00 . A A . 188 THR CA 1 1
15 33113 1 1 104 THR CB C 8.390 -6.019 -75.589 1.00 . A A . 188 THR CB 1 1
15 33114 1 1 104 THR CG2 C 7.948 -4.581 -75.314 1.00 . A A . 188 THR CG2 1 1
15 33115 1 1 104 THR H H 8.700 -6.266 -73.078 1.00 . A A . 188 THR H 1 1
15 33116 1 1 104 THR HA H 6.523 -6.786 -74.815 1.00 . A A . 188 THR HA 1 1
15 33117 1 1 104 THR HB H 8.254 -6.241 -76.649 1.00 . A A . 188 THR HB 1 1
15 33118 1 1 104 THR HG1 H 10.247 -5.394 -75.636 1.00 . A A . 188 THR HG1 1 1
15 33119 1 1 104 THR HG21 H 8.496 -3.901 -75.965 1.00 . A A . 188 THR HG21 1 1
15 33120 1 1 104 THR HG22 H 8.152 -4.316 -74.278 1.00 . A A . 188 THR HG22 1 1
15 33121 1 1 104 THR HG23 H 6.880 -4.477 -75.509 1.00 . A A . 188 THR HG23 1 1
15 33122 1 1 104 THR N N 7.999 -6.959 -73.343 1.00 . A A . 188 THR N 1 1
15 33123 1 1 104 THR O O 6.888 -9.031 -75.860 1.00 . A A . 188 THR O 1 1
15 33124 1 1 104 THR OG1 O 9.772 -6.130 -75.239 1.00 . A A . 188 THR OG1 1 1
15 33125 1 1 105 VAL C C 8.972 -11.413 -74.507 1.00 . A A . 189 VAL C 1 1
15 33126 1 1 105 VAL CA C 9.291 -10.346 -75.566 1.00 . A A . 189 VAL CA 1 1
15 33127 1 1 105 VAL CB C 10.781 -10.448 -76.055 1.00 . A A . 189 VAL CB 1 1
15 33128 1 1 105 VAL CG1 C 11.783 -10.342 -74.887 1.00 . A A . 189 VAL CG1 1 1
15 33129 1 1 105 VAL CG2 C 11.014 -11.744 -76.843 1.00 . A A . 189 VAL CG2 1 1
15 33130 1 1 105 VAL H H 9.718 -8.456 -74.643 1.00 . A A . 189 VAL H 1 1
15 33131 1 1 105 VAL HA H 8.656 -10.549 -76.428 1.00 . A A . 189 VAL HA 1 1
15 33132 1 1 105 VAL HB H 10.967 -9.611 -76.728 1.00 . A A . 189 VAL HB 1 1
15 33133 1 1 105 VAL HG11 H 11.617 -9.417 -74.339 1.00 . A A . 189 VAL HG11 1 1
15 33134 1 1 105 VAL HG12 H 11.666 -11.194 -74.216 1.00 . A A . 189 VAL HG12 1 1
15 33135 1 1 105 VAL HG13 H 12.799 -10.339 -75.283 1.00 . A A . 189 VAL HG13 1 1
15 33136 1 1 105 VAL HG21 H 10.889 -12.608 -76.188 1.00 . A A . 189 VAL HG21 1 1
15 33137 1 1 105 VAL HG22 H 10.294 -11.809 -77.661 1.00 . A A . 189 VAL HG22 1 1
15 33138 1 1 105 VAL HG23 H 12.022 -11.747 -77.255 1.00 . A A . 189 VAL HG23 1 1
15 33139 1 1 105 VAL N N 8.990 -8.988 -75.101 1.00 . A A . 189 VAL N 1 1
15 33140 1 1 105 VAL O O 8.618 -12.537 -74.842 1.00 . A A . 189 VAL O 1 1
15 33141 1 1 106 THR C C 7.458 -12.616 -72.167 1.00 . A A . 190 THR C 1 1
15 33142 1 1 106 THR CA C 8.874 -12.053 -72.153 1.00 . A A . 190 THR CA 1 1
15 33143 1 1 106 THR CB C 9.168 -11.453 -70.750 1.00 . A A . 190 THR CB 1 1
15 33144 1 1 106 THR CG2 C 9.071 -12.499 -69.648 1.00 . A A . 190 THR CG2 1 1
15 33145 1 1 106 THR H H 9.367 -10.129 -72.982 1.00 . A A . 190 THR H 1 1
15 33146 1 1 106 THR HA H 9.563 -12.882 -72.314 1.00 . A A . 190 THR HA 1 1
15 33147 1 1 106 THR HB H 8.464 -10.650 -70.545 1.00 . A A . 190 THR HB 1 1
15 33148 1 1 106 THR HG1 H 10.562 -10.209 -71.353 1.00 . A A . 190 THR HG1 1 1
15 33149 1 1 106 THR HG21 H 9.410 -12.065 -68.709 1.00 . A A . 190 THR HG21 1 1
15 33150 1 1 106 THR HG22 H 9.703 -13.352 -69.897 1.00 . A A . 190 THR HG22 1 1
15 33151 1 1 106 THR HG23 H 8.038 -12.831 -69.540 1.00 . A A . 190 THR HG23 1 1
15 33152 1 1 106 THR N N 9.083 -11.070 -73.228 1.00 . A A . 190 THR N 1 1
15 33153 1 1 106 THR O O 7.262 -13.792 -71.887 1.00 . A A . 190 THR O 1 1
15 33154 1 1 106 THR OG1 O 10.501 -10.939 -70.720 1.00 . A A . 190 THR OG1 1 1
15 33155 1 1 107 THR C C 4.955 -13.283 -73.724 1.00 . A A . 191 THR C 1 1
15 33156 1 1 107 THR CA C 5.100 -12.300 -72.568 1.00 . A A . 191 THR CA 1 1
15 33157 1 1 107 THR CB C 4.079 -11.153 -72.753 1.00 . A A . 191 THR CB 1 1
15 33158 1 1 107 THR CG2 C 3.917 -10.356 -71.471 1.00 . A A . 191 THR CG2 1 1
15 33159 1 1 107 THR H H 6.654 -10.837 -72.757 1.00 . A A . 191 THR H 1 1
15 33160 1 1 107 THR HA H 4.871 -12.830 -71.643 1.00 . A A . 191 THR HA 1 1
15 33161 1 1 107 THR HB H 3.114 -11.572 -73.036 1.00 . A A . 191 THR HB 1 1
15 33162 1 1 107 THR HG1 H 5.115 -9.600 -73.384 1.00 . A A . 191 THR HG1 1 1
15 33163 1 1 107 THR HG21 H 3.594 -11.019 -70.668 1.00 . A A . 191 THR HG21 1 1
15 33164 1 1 107 THR HG22 H 3.157 -9.591 -71.625 1.00 . A A . 191 THR HG22 1 1
15 33165 1 1 107 THR HG23 H 4.860 -9.884 -71.204 1.00 . A A . 191 THR HG23 1 1
15 33166 1 1 107 THR N N 6.471 -11.801 -72.506 1.00 . A A . 191 THR N 1 1
15 33167 1 1 107 THR O O 4.561 -14.430 -73.528 1.00 . A A . 191 THR O 1 1
15 33168 1 1 107 THR OG1 O 4.534 -10.263 -73.778 1.00 . A A . 191 THR OG1 1 1
15 33169 1 1 108 THR C C 5.864 -14.981 -76.076 1.00 . A A . 192 THR C 1 1
15 33170 1 1 108 THR CA C 5.083 -13.669 -76.111 1.00 . A A . 192 THR CA 1 1
15 33171 1 1 108 THR CB C 5.445 -12.887 -77.384 1.00 . A A . 192 THR CB 1 1
15 33172 1 1 108 THR CG2 C 4.481 -11.730 -77.596 1.00 . A A . 192 THR CG2 1 1
15 33173 1 1 108 THR H H 5.644 -11.908 -75.049 1.00 . A A . 192 THR H 1 1
15 33174 1 1 108 THR HA H 4.028 -13.921 -76.161 1.00 . A A . 192 THR HA 1 1
15 33175 1 1 108 THR HB H 5.404 -13.555 -78.245 1.00 . A A . 192 THR HB 1 1
15 33176 1 1 108 THR HG1 H 6.854 -11.634 -77.894 1.00 . A A . 192 THR HG1 1 1
15 33177 1 1 108 THR HG21 H 4.582 -11.003 -76.788 1.00 . A A . 192 THR HG21 1 1
15 33178 1 1 108 THR HG22 H 3.461 -12.107 -77.623 1.00 . A A . 192 THR HG22 1 1
15 33179 1 1 108 THR HG23 H 4.702 -11.240 -78.545 1.00 . A A . 192 THR HG23 1 1
15 33180 1 1 108 THR N N 5.290 -12.849 -74.926 1.00 . A A . 192 THR N 1 1
15 33181 1 1 108 THR O O 5.321 -16.035 -76.408 1.00 . A A . 192 THR O 1 1
15 33182 1 1 108 THR OG1 O 6.758 -12.340 -77.250 1.00 . A A . 192 THR OG1 1 1
15 33183 1 1 109 THR C C 7.457 -17.168 -74.497 1.00 . A A . 193 THR C 1 1
15 33184 1 1 109 THR CA C 7.935 -16.158 -75.550 1.00 . A A . 193 THR CA 1 1
15 33185 1 1 109 THR CB C 9.435 -15.817 -75.299 1.00 . A A . 193 THR CB 1 1
15 33186 1 1 109 THR CG2 C 9.712 -15.466 -73.844 1.00 . A A . 193 THR CG2 1 1
15 33187 1 1 109 THR H H 7.516 -14.058 -75.322 1.00 . A A . 193 THR H 1 1
15 33188 1 1 109 THR HA H 7.868 -16.648 -76.522 1.00 . A A . 193 THR HA 1 1
15 33189 1 1 109 THR HB H 9.720 -14.976 -75.931 1.00 . A A . 193 THR HB 1 1
15 33190 1 1 109 THR HG1 H 9.769 -17.745 -75.362 1.00 . A A . 193 THR HG1 1 1
15 33191 1 1 109 THR HG21 H 8.974 -14.752 -73.493 1.00 . A A . 193 THR HG21 1 1
15 33192 1 1 109 THR HG22 H 10.705 -15.023 -73.769 1.00 . A A . 193 THR HG22 1 1
15 33193 1 1 109 THR HG23 H 9.671 -16.365 -73.233 1.00 . A A . 193 THR HG23 1 1
15 33194 1 1 109 THR N N 7.105 -14.947 -75.610 1.00 . A A . 193 THR N 1 1
15 33195 1 1 109 THR O O 8.000 -18.273 -74.402 1.00 . A A . 193 THR O 1 1
15 33196 1 1 109 THR OG1 O 10.242 -16.949 -75.636 1.00 . A A . 193 THR OG1 1 1
15 33197 1 1 110 LYS C C 4.522 -18.193 -72.990 1.00 . A A . 194 LYS C 1 1
15 33198 1 1 110 LYS CA C 5.921 -17.691 -72.672 1.00 . A A . 194 LYS CA 1 1
15 33199 1 1 110 LYS CB C 5.914 -16.989 -71.313 1.00 . A A . 194 LYS CB 1 1
15 33200 1 1 110 LYS CD C 7.882 -18.199 -70.257 1.00 . A A . 194 LYS CD 1 1
15 33201 1 1 110 LYS CE C 9.397 -18.177 -70.292 1.00 . A A . 194 LYS CE 1 1
15 33202 1 1 110 LYS CG C 7.308 -16.846 -70.698 1.00 . A A . 194 LYS CG 1 1
15 33203 1 1 110 LYS H H 6.048 -15.872 -73.799 1.00 . A A . 194 LYS H 1 1
15 33204 1 1 110 LYS HA H 6.557 -18.566 -72.606 1.00 . A A . 194 LYS HA 1 1
15 33205 1 1 110 LYS HB2 H 5.475 -15.999 -71.433 1.00 . A A . 194 LYS HB2 1 1
15 33206 1 1 110 LYS HB3 H 5.287 -17.560 -70.636 1.00 . A A . 194 LYS HB3 1 1
15 33207 1 1 110 LYS HD2 H 7.539 -18.423 -69.247 1.00 . A A . 194 LYS HD2 1 1
15 33208 1 1 110 LYS HD3 H 7.533 -18.983 -70.924 1.00 . A A . 194 LYS HD3 1 1
15 33209 1 1 110 LYS HE2 H 9.725 -17.854 -71.283 1.00 . A A . 194 LYS HE2 1 1
15 33210 1 1 110 LYS HE3 H 9.763 -17.470 -69.548 1.00 . A A . 194 LYS HE3 1 1
15 33211 1 1 110 LYS HG2 H 7.974 -16.401 -71.436 1.00 . A A . 194 LYS HG2 1 1
15 33212 1 1 110 LYS HG3 H 7.253 -16.186 -69.833 1.00 . A A . 194 LYS HG3 1 1
15 33213 1 1 110 LYS HZ1 H 9.644 -19.856 -69.099 1.00 . A A . 194 LYS HZ1 1 1
15 33214 1 1 110 LYS HZ2 H 10.960 -19.517 -70.035 1.00 . A A . 194 LYS HZ2 1 1
15 33215 1 1 110 LYS HZ3 H 9.618 -20.194 -70.713 1.00 . A A . 194 LYS HZ3 1 1
15 33216 1 1 110 LYS N N 6.462 -16.797 -73.699 1.00 . A A . 194 LYS N 1 1
15 33217 1 1 110 LYS NZ N 9.950 -19.545 -70.010 1.00 . A A . 194 LYS NZ 1 1
15 33218 1 1 110 LYS O O 3.932 -18.907 -72.188 1.00 . A A . 194 LYS O 1 1
15 33219 1 1 111 GLY C C 1.661 -17.279 -74.686 1.00 . A A . 195 GLY C 1 1
15 33220 1 1 111 GLY CA C 2.722 -18.354 -74.593 1.00 . A A . 195 GLY CA 1 1
15 33221 1 1 111 GLY H H 4.564 -17.291 -74.803 1.00 . A A . 195 GLY H 1 1
15 33222 1 1 111 GLY HA2 H 2.832 -18.811 -75.570 1.00 . A A . 195 GLY HA2 1 1
15 33223 1 1 111 GLY HA3 H 2.377 -19.120 -73.901 1.00 . A A . 195 GLY HA3 1 1
15 33224 1 1 111 GLY N N 4.026 -17.865 -74.170 1.00 . A A . 195 GLY N 1 1
15 33225 1 1 111 GLY O O 0.496 -17.520 -74.396 1.00 . A A . 195 GLY O 1 1
15 33226 1 1 112 GLU C C 1.304 -14.472 -76.707 1.00 . A A . 196 GLU C 1 1
15 33227 1 1 112 GLU CA C 1.135 -14.976 -75.281 1.00 . A A . 196 GLU CA 1 1
15 33228 1 1 112 GLU CB C 1.466 -13.863 -74.284 1.00 . A A . 196 GLU CB 1 1
15 33229 1 1 112 GLU CD C -0.390 -13.921 -72.578 1.00 . A A . 196 GLU CD 1 1
15 33230 1 1 112 GLU CG C 0.266 -13.156 -73.711 1.00 . A A . 196 GLU CG 1 1
15 33231 1 1 112 GLU H H 3.025 -15.945 -75.366 1.00 . A A . 196 GLU H 1 1
15 33232 1 1 112 GLU HA H 0.110 -15.313 -75.130 1.00 . A A . 196 GLU HA 1 1
15 33233 1 1 112 GLU HB2 H 2.036 -14.288 -73.461 1.00 . A A . 196 GLU HB2 1 1
15 33234 1 1 112 GLU HB3 H 2.086 -13.125 -74.791 1.00 . A A . 196 GLU HB3 1 1
15 33235 1 1 112 GLU HG2 H 0.585 -12.185 -73.333 1.00 . A A . 196 GLU HG2 1 1
15 33236 1 1 112 GLU HG3 H -0.464 -12.998 -74.507 1.00 . A A . 196 GLU HG3 1 1
15 33237 1 1 112 GLU N N 2.060 -16.092 -75.111 1.00 . A A . 196 GLU N 1 1
15 33238 1 1 112 GLU O O 2.258 -14.847 -77.386 1.00 . A A . 196 GLU O 1 1
15 33239 1 1 112 GLU OE1 O 0.168 -13.948 -71.467 1.00 . A A . 196 GLU OE1 1 1
15 33240 1 1 112 GLU OE2 O -1.530 -14.395 -72.774 1.00 . A A . 196 GLU OE2 1 1
15 33241 1 1 113 ASN C C 0.182 -11.580 -78.518 1.00 . A A . 197 ASN C 1 1
15 33242 1 1 113 ASN CA C 0.521 -13.066 -78.517 1.00 . A A . 197 ASN CA 1 1
15 33243 1 1 113 ASN CB C -0.355 -13.866 -79.491 1.00 . A A . 197 ASN CB 1 1
15 33244 1 1 113 ASN CG C 0.239 -13.928 -80.869 1.00 . A A . 197 ASN CG 1 1
15 33245 1 1 113 ASN H H -0.367 -13.325 -76.590 1.00 . A A . 197 ASN H 1 1
15 33246 1 1 113 ASN HA H 1.557 -13.164 -78.834 1.00 . A A . 197 ASN HA 1 1
15 33247 1 1 113 ASN HB2 H -0.445 -14.885 -79.119 1.00 . A A . 197 ASN HB2 1 1
15 33248 1 1 113 ASN HB3 H -1.352 -13.430 -79.544 1.00 . A A . 197 ASN HB3 1 1
15 33249 1 1 113 ASN HD21 H 1.869 -14.835 -80.123 1.00 . A A . 197 ASN HD21 1 1
15 33250 1 1 113 ASN HD22 H 1.857 -14.563 -81.856 1.00 . A A . 197 ASN HD22 1 1
15 33251 1 1 113 ASN N N 0.407 -13.617 -77.169 1.00 . A A . 197 ASN N 1 1
15 33252 1 1 113 ASN ND2 N 1.417 -14.487 -80.957 1.00 . A A . 197 ASN ND2 1 1
15 33253 1 1 113 ASN O O -0.754 -11.132 -79.158 1.00 . A A . 197 ASN O 1 1
15 33254 1 1 113 ASN OD1 O -0.352 -13.503 -81.841 1.00 . A A . 197 ASN OD1 1 1
15 33255 1 1 114 PHE C C 1.289 -8.647 -78.765 1.00 . A A . 198 PHE C 1 1
15 33256 1 1 114 PHE CA C 0.713 -9.402 -77.574 1.00 . A A . 198 PHE CA 1 1
15 33257 1 1 114 PHE CB C 1.398 -8.897 -76.297 1.00 . A A . 198 PHE CB 1 1
15 33258 1 1 114 PHE CD1 C -0.361 -10.005 -74.832 1.00 . A A . 198 PHE CD1 1 1
15 33259 1 1 114 PHE CD2 C 0.557 -7.873 -74.139 1.00 . A A . 198 PHE CD2 1 1
15 33260 1 1 114 PHE CE1 C -1.190 -10.023 -73.688 1.00 . A A . 198 PHE CE1 1 1
15 33261 1 1 114 PHE CE2 C -0.279 -7.878 -72.995 1.00 . A A . 198 PHE CE2 1 1
15 33262 1 1 114 PHE CG C 0.518 -8.932 -75.068 1.00 . A A . 198 PHE CG 1 1
15 33263 1 1 114 PHE CZ C -1.152 -8.953 -72.772 1.00 . A A . 198 PHE CZ 1 1
15 33264 1 1 114 PHE H H 1.690 -11.253 -77.214 1.00 . A A . 198 PHE H 1 1
15 33265 1 1 114 PHE HA H -0.358 -9.202 -77.515 1.00 . A A . 198 PHE HA 1 1
15 33266 1 1 114 PHE HB2 H 2.293 -9.492 -76.115 1.00 . A A . 198 PHE HB2 1 1
15 33267 1 1 114 PHE HB3 H 1.703 -7.866 -76.461 1.00 . A A . 198 PHE HB3 1 1
15 33268 1 1 114 PHE HD1 H -0.407 -10.829 -75.527 1.00 . A A . 198 PHE HD1 1 1
15 33269 1 1 114 PHE HD2 H 1.218 -7.037 -74.307 1.00 . A A . 198 PHE HD2 1 1
15 33270 1 1 114 PHE HE1 H -1.851 -10.859 -73.520 1.00 . A A . 198 PHE HE1 1 1
15 33271 1 1 114 PHE HE2 H -0.252 -7.052 -72.302 1.00 . A A . 198 PHE HE2 1 1
15 33272 1 1 114 PHE HZ H -1.788 -8.959 -71.902 1.00 . A A . 198 PHE HZ 1 1
15 33273 1 1 114 PHE N N 0.935 -10.834 -77.725 1.00 . A A . 198 PHE N 1 1
15 33274 1 1 114 PHE O O 2.393 -8.943 -79.222 1.00 . A A . 198 PHE O 1 1
15 33275 1 1 115 THR C C 1.298 -5.390 -79.656 1.00 . A A . 199 THR C 1 1
15 33276 1 1 115 THR CA C 1.009 -6.756 -80.292 1.00 . A A . 199 THR CA 1 1
15 33277 1 1 115 THR CB C -0.047 -6.680 -81.448 1.00 . A A . 199 THR CB 1 1
15 33278 1 1 115 THR CG2 C -1.363 -6.055 -80.996 1.00 . A A . 199 THR CG2 1 1
15 33279 1 1 115 THR H H -0.358 -7.464 -78.799 1.00 . A A . 199 THR H 1 1
15 33280 1 1 115 THR HA H 1.940 -7.141 -80.706 1.00 . A A . 199 THR HA 1 1
15 33281 1 1 115 THR HB H -0.247 -7.691 -81.803 1.00 . A A . 199 THR HB 1 1
15 33282 1 1 115 THR HG1 H -0.076 -6.070 -83.308 1.00 . A A . 199 THR HG1 1 1
15 33283 1 1 115 THR HG21 H -1.181 -5.113 -80.492 1.00 . A A . 199 THR HG21 1 1
15 33284 1 1 115 THR HG22 H -1.877 -6.737 -80.318 1.00 . A A . 199 THR HG22 1 1
15 33285 1 1 115 THR HG23 H -1.998 -5.881 -81.864 1.00 . A A . 199 THR HG23 1 1
15 33286 1 1 115 THR N N 0.555 -7.645 -79.222 1.00 . A A . 199 THR N 1 1
15 33287 1 1 115 THR O O 1.210 -5.247 -78.433 1.00 . A A . 199 THR O 1 1
15 33288 1 1 115 THR OG1 O 0.474 -5.908 -82.535 1.00 . A A . 199 THR OG1 1 1
15 33289 1 1 116 GLU C C 0.876 -2.472 -79.122 1.00 . A A . 200 GLU C 1 1
15 33290 1 1 116 GLU CA C 2.018 -3.068 -79.944 1.00 . A A . 200 GLU CA 1 1
15 33291 1 1 116 GLU CB C 2.364 -2.126 -81.098 1.00 . A A . 200 GLU CB 1 1
15 33292 1 1 116 GLU CD C 3.113 0.184 -81.790 1.00 . A A . 200 GLU CD 1 1
15 33293 1 1 116 GLU CG C 2.898 -0.775 -80.636 1.00 . A A . 200 GLU CG 1 1
15 33294 1 1 116 GLU H H 1.698 -4.554 -81.462 1.00 . A A . 200 GLU H 1 1
15 33295 1 1 116 GLU HA H 2.890 -3.168 -79.305 1.00 . A A . 200 GLU HA 1 1
15 33296 1 1 116 GLU HB2 H 3.115 -2.605 -81.726 1.00 . A A . 200 GLU HB2 1 1
15 33297 1 1 116 GLU HB3 H 1.467 -1.962 -81.697 1.00 . A A . 200 GLU HB3 1 1
15 33298 1 1 116 GLU HG2 H 2.186 -0.330 -79.940 1.00 . A A . 200 GLU HG2 1 1
15 33299 1 1 116 GLU HG3 H 3.845 -0.928 -80.114 1.00 . A A . 200 GLU HG3 1 1
15 33300 1 1 116 GLU N N 1.659 -4.396 -80.461 1.00 . A A . 200 GLU N 1 1
15 33301 1 1 116 GLU O O 1.087 -1.914 -78.041 1.00 . A A . 200 GLU O 1 1
15 33302 1 1 116 GLU OE1 O 3.902 -0.142 -82.702 1.00 . A A . 200 GLU OE1 1 1
15 33303 1 1 116 GLU OE2 O 2.481 1.263 -81.789 1.00 . A A . 200 GLU OE2 1 1
15 33304 1 1 117 THR C C -1.684 -2.700 -77.546 1.00 . A A . 201 THR C 1 1
15 33305 1 1 117 THR CA C -1.539 -2.154 -78.959 1.00 . A A . 201 THR CA 1 1
15 33306 1 1 117 THR CB C -2.787 -2.573 -79.760 1.00 . A A . 201 THR CB 1 1
15 33307 1 1 117 THR CG2 C -3.987 -1.694 -79.439 1.00 . A A . 201 THR CG2 1 1
15 33308 1 1 117 THR H H -0.452 -3.117 -80.506 1.00 . A A . 201 THR H 1 1
15 33309 1 1 117 THR HA H -1.494 -1.068 -78.914 1.00 . A A . 201 THR HA 1 1
15 33310 1 1 117 THR HB H -3.026 -3.613 -79.536 1.00 . A A . 201 THR HB 1 1
15 33311 1 1 117 THR HG1 H -3.305 -2.636 -81.645 1.00 . A A . 201 THR HG1 1 1
15 33312 1 1 117 THR HG21 H -4.234 -1.783 -78.379 1.00 . A A . 201 THR HG21 1 1
15 33313 1 1 117 THR HG22 H -4.842 -2.016 -80.031 1.00 . A A . 201 THR HG22 1 1
15 33314 1 1 117 THR HG23 H -3.756 -0.655 -79.673 1.00 . A A . 201 THR HG23 1 1
15 33315 1 1 117 THR N N -0.338 -2.647 -79.620 1.00 . A A . 201 THR N 1 1
15 33316 1 1 117 THR O O -2.202 -2.030 -76.674 1.00 . A A . 201 THR O 1 1
15 33317 1 1 117 THR OG1 O -2.499 -2.456 -81.157 1.00 . A A . 201 THR OG1 1 1
15 33318 1 1 118 ASP C C -0.257 -4.151 -75.056 1.00 . A A . 202 ASP C 1 1
15 33319 1 1 118 ASP CA C -1.367 -4.563 -76.018 1.00 . A A . 202 ASP CA 1 1
15 33320 1 1 118 ASP CB C -1.354 -6.072 -76.175 1.00 . A A . 202 ASP CB 1 1
15 33321 1 1 118 ASP CG C -2.356 -6.551 -77.180 1.00 . A A . 202 ASP CG 1 1
15 33322 1 1 118 ASP H H -0.835 -4.458 -78.082 1.00 . A A . 202 ASP H 1 1
15 33323 1 1 118 ASP HA H -2.325 -4.275 -75.584 1.00 . A A . 202 ASP HA 1 1
15 33324 1 1 118 ASP HB2 H -0.363 -6.383 -76.502 1.00 . A A . 202 ASP HB2 1 1
15 33325 1 1 118 ASP HB3 H -1.568 -6.531 -75.211 1.00 . A A . 202 ASP HB3 1 1
15 33326 1 1 118 ASP N N -1.255 -3.932 -77.330 1.00 . A A . 202 ASP N 1 1
15 33327 1 1 118 ASP O O -0.488 -3.918 -73.865 1.00 . A A . 202 ASP O 1 1
15 33328 1 1 118 ASP OD1 O -3.467 -5.990 -77.246 1.00 . A A . 202 ASP OD1 1 1
15 33329 1 1 118 ASP OD2 O -2.008 -7.456 -77.958 1.00 . A A . 202 ASP OD2 1 1
15 33330 1 1 119 VAL C C 2.096 -2.352 -74.214 1.00 . A A . 203 VAL C 1 1
15 33331 1 1 119 VAL CA C 2.110 -3.809 -74.673 1.00 . A A . 203 VAL CA 1 1
15 33332 1 1 119 VAL CB C 3.488 -4.178 -75.322 1.00 . A A . 203 VAL CB 1 1
15 33333 1 1 119 VAL CG1 C 3.543 -5.674 -75.647 1.00 . A A . 203 VAL CG1 1 1
15 33334 1 1 119 VAL CG2 C 3.758 -3.368 -76.581 1.00 . A A . 203 VAL CG2 1 1
15 33335 1 1 119 VAL H H 1.139 -4.291 -76.536 1.00 . A A . 203 VAL H 1 1
15 33336 1 1 119 VAL HA H 1.996 -4.424 -73.783 1.00 . A A . 203 VAL HA 1 1
15 33337 1 1 119 VAL HB H 4.271 -3.963 -74.607 1.00 . A A . 203 VAL HB 1 1
15 33338 1 1 119 VAL HG11 H 4.531 -5.929 -76.033 1.00 . A A . 203 VAL HG11 1 1
15 33339 1 1 119 VAL HG12 H 3.355 -6.255 -74.746 1.00 . A A . 203 VAL HG12 1 1
15 33340 1 1 119 VAL HG13 H 2.795 -5.920 -76.403 1.00 . A A . 203 VAL HG13 1 1
15 33341 1 1 119 VAL HG21 H 2.979 -3.559 -77.310 1.00 . A A . 203 VAL HG21 1 1
15 33342 1 1 119 VAL HG22 H 3.781 -2.304 -76.344 1.00 . A A . 203 VAL HG22 1 1
15 33343 1 1 119 VAL HG23 H 4.721 -3.656 -77.004 1.00 . A A . 203 VAL HG23 1 1
15 33344 1 1 119 VAL N N 0.973 -4.095 -75.551 1.00 . A A . 203 VAL N 1 1
15 33345 1 1 119 VAL O O 2.540 -2.044 -73.107 1.00 . A A . 203 VAL O 1 1
15 33346 1 1 120 LYS C C 0.376 0.088 -73.452 1.00 . A A . 204 LYS C 1 1
15 33347 1 1 120 LYS CA C 1.390 -0.061 -74.590 1.00 . A A . 204 LYS CA 1 1
15 33348 1 1 120 LYS CB C 1.028 0.844 -75.779 1.00 . A A . 204 LYS CB 1 1
15 33349 1 1 120 LYS CD C -1.397 1.556 -76.079 1.00 . A A . 204 LYS CD 1 1
15 33350 1 1 120 LYS CE C -1.587 2.551 -77.218 1.00 . A A . 204 LYS CE 1 1
15 33351 1 1 120 LYS CG C -0.310 0.540 -76.412 1.00 . A A . 204 LYS CG 1 1
15 33352 1 1 120 LYS H H 1.143 -1.742 -75.915 1.00 . A A . 204 LYS H 1 1
15 33353 1 1 120 LYS HA H 2.357 0.264 -74.209 1.00 . A A . 204 LYS HA 1 1
15 33354 1 1 120 LYS HB2 H 1.036 1.882 -75.447 1.00 . A A . 204 LYS HB2 1 1
15 33355 1 1 120 LYS HB3 H 1.798 0.726 -76.543 1.00 . A A . 204 LYS HB3 1 1
15 33356 1 1 120 LYS HD2 H -2.335 1.012 -75.929 1.00 . A A . 204 LYS HD2 1 1
15 33357 1 1 120 LYS HD3 H -1.136 2.082 -75.165 1.00 . A A . 204 LYS HD3 1 1
15 33358 1 1 120 LYS HE2 H -0.748 3.252 -77.227 1.00 . A A . 204 LYS HE2 1 1
15 33359 1 1 120 LYS HE3 H -1.604 2.009 -78.166 1.00 . A A . 204 LYS HE3 1 1
15 33360 1 1 120 LYS HG2 H -0.187 0.494 -77.492 1.00 . A A . 204 LYS HG2 1 1
15 33361 1 1 120 LYS HG3 H -0.630 -0.429 -76.064 1.00 . A A . 204 LYS HG3 1 1
15 33362 1 1 120 LYS HZ1 H -2.898 3.789 -76.179 1.00 . A A . 204 LYS HZ1 1 1
15 33363 1 1 120 LYS HZ2 H -3.664 2.656 -77.101 1.00 . A A . 204 LYS HZ2 1 1
15 33364 1 1 120 LYS HZ3 H -2.981 3.976 -77.817 1.00 . A A . 204 LYS HZ3 1 1
15 33365 1 1 120 LYS N N 1.511 -1.461 -75.004 1.00 . A A . 204 LYS N 1 1
15 33366 1 1 120 LYS NZ N -2.885 3.306 -77.066 1.00 . A A . 204 LYS NZ 1 1
15 33367 1 1 120 LYS O O 0.450 1.034 -72.681 1.00 . A A . 204 LYS O 1 1
15 33368 1 1 121 MET C C -0.758 -1.005 -70.889 1.00 . A A . 205 MET C 1 1
15 33369 1 1 121 MET CA C -1.500 -0.789 -72.199 1.00 . A A . 205 MET CA 1 1
15 33370 1 1 121 MET CB C -2.610 -1.846 -72.317 1.00 . A A . 205 MET CB 1 1
15 33371 1 1 121 MET CE C -5.735 -0.786 -73.763 1.00 . A A . 205 MET CE 1 1
15 33372 1 1 121 MET CG C -3.237 -1.967 -73.688 1.00 . A A . 205 MET CG 1 1
15 33373 1 1 121 MET H H -0.576 -1.651 -73.938 1.00 . A A . 205 MET H 1 1
15 33374 1 1 121 MET HA H -1.951 0.204 -72.195 1.00 . A A . 205 MET HA 1 1
15 33375 1 1 121 MET HB2 H -2.190 -2.812 -72.061 1.00 . A A . 205 MET HB2 1 1
15 33376 1 1 121 MET HB3 H -3.390 -1.615 -71.592 1.00 . A A . 205 MET HB3 1 1
15 33377 1 1 121 MET HE1 H -6.365 0.042 -74.083 1.00 . A A . 205 MET HE1 1 1
15 33378 1 1 121 MET HE2 H -6.090 -1.709 -74.221 1.00 . A A . 205 MET HE2 1 1
15 33379 1 1 121 MET HE3 H -5.782 -0.874 -72.679 1.00 . A A . 205 MET HE3 1 1
15 33380 1 1 121 MET HG2 H -2.454 -2.225 -74.392 1.00 . A A . 205 MET HG2 1 1
15 33381 1 1 121 MET HG3 H -3.960 -2.783 -73.678 1.00 . A A . 205 MET HG3 1 1
15 33382 1 1 121 MET N N -0.537 -0.866 -73.299 1.00 . A A . 205 MET N 1 1
15 33383 1 1 121 MET O O -0.994 -0.301 -69.908 1.00 . A A . 205 MET O 1 1
15 33384 1 1 121 MET SD S -4.057 -0.476 -74.266 1.00 . A A . 205 MET SD 1 1
15 33385 1 1 122 MET C C 1.905 -1.222 -69.315 1.00 . A A . 206 MET C 1 1
15 33386 1 1 122 MET CA C 0.853 -2.276 -69.617 1.00 . A A . 206 MET CA 1 1
15 33387 1 1 122 MET CB C 1.471 -3.688 -69.606 1.00 . A A . 206 MET CB 1 1
15 33388 1 1 122 MET CE C 2.454 -6.460 -71.272 1.00 . A A . 206 MET CE 1 1
15 33389 1 1 122 MET CG C 2.774 -3.856 -70.360 1.00 . A A . 206 MET CG 1 1
15 33390 1 1 122 MET H H 0.352 -2.522 -71.686 1.00 . A A . 206 MET H 1 1
15 33391 1 1 122 MET HA H 0.114 -2.245 -68.819 1.00 . A A . 206 MET HA 1 1
15 33392 1 1 122 MET HB2 H 1.655 -3.962 -68.567 1.00 . A A . 206 MET HB2 1 1
15 33393 1 1 122 MET HB3 H 0.747 -4.384 -70.015 1.00 . A A . 206 MET HB3 1 1
15 33394 1 1 122 MET HE1 H 2.795 -7.493 -71.289 1.00 . A A . 206 MET HE1 1 1
15 33395 1 1 122 MET HE2 H 1.415 -6.430 -70.941 1.00 . A A . 206 MET HE2 1 1
15 33396 1 1 122 MET HE3 H 2.525 -6.042 -72.276 1.00 . A A . 206 MET HE3 1 1
15 33397 1 1 122 MET HG2 H 2.603 -3.675 -71.417 1.00 . A A . 206 MET HG2 1 1
15 33398 1 1 122 MET HG3 H 3.494 -3.130 -69.986 1.00 . A A . 206 MET HG3 1 1
15 33399 1 1 122 MET N N 0.154 -1.975 -70.860 1.00 . A A . 206 MET N 1 1
15 33400 1 1 122 MET O O 2.183 -0.959 -68.155 1.00 . A A . 206 MET O 1 1
15 33401 1 1 122 MET SD S 3.471 -5.511 -70.153 1.00 . A A . 206 MET SD 1 1
15 33402 1 1 123 GLU C C 2.942 1.675 -69.546 1.00 . A A . 207 GLU C 1 1
15 33403 1 1 123 GLU CA C 3.529 0.385 -70.128 1.00 . A A . 207 GLU CA 1 1
15 33404 1 1 123 GLU CB C 4.333 0.626 -71.419 1.00 . A A . 207 GLU CB 1 1
15 33405 1 1 123 GLU CD C 4.446 3.120 -71.904 1.00 . A A . 207 GLU CD 1 1
15 33406 1 1 123 GLU CG C 3.878 1.767 -72.323 1.00 . A A . 207 GLU CG 1 1
15 33407 1 1 123 GLU H H 2.234 -0.860 -71.297 1.00 . A A . 207 GLU H 1 1
15 33408 1 1 123 GLU HA H 4.220 -0.021 -69.394 1.00 . A A . 207 GLU HA 1 1
15 33409 1 1 123 GLU HB2 H 5.370 0.806 -71.140 1.00 . A A . 207 GLU HB2 1 1
15 33410 1 1 123 GLU HB3 H 4.308 -0.293 -72.000 1.00 . A A . 207 GLU HB3 1 1
15 33411 1 1 123 GLU HG2 H 4.193 1.554 -73.345 1.00 . A A . 207 GLU HG2 1 1
15 33412 1 1 123 GLU HG3 H 2.797 1.817 -72.318 1.00 . A A . 207 GLU HG3 1 1
15 33413 1 1 123 GLU N N 2.482 -0.613 -70.344 1.00 . A A . 207 GLU N 1 1
15 33414 1 1 123 GLU O O 3.570 2.332 -68.727 1.00 . A A . 207 GLU O 1 1
15 33415 1 1 123 GLU OE1 O 5.689 3.236 -71.769 1.00 . A A . 207 GLU OE1 1 1
15 33416 1 1 123 GLU OE2 O 3.650 4.061 -71.711 1.00 . A A . 207 GLU OE2 1 1
15 33417 1 1 124 ARG C C 0.594 3.104 -67.959 1.00 . A A . 208 ARG C 1 1
15 33418 1 1 124 ARG CA C 1.103 3.236 -69.389 1.00 . A A . 208 ARG CA 1 1
15 33419 1 1 124 ARG CB C -0.036 3.662 -70.302 1.00 . A A . 208 ARG CB 1 1
15 33420 1 1 124 ARG CD C -0.293 6.059 -69.528 1.00 . A A . 208 ARG CD 1 1
15 33421 1 1 124 ARG CG C 0.012 5.136 -70.694 1.00 . A A . 208 ARG CG 1 1
15 33422 1 1 124 ARG CZ C -0.462 8.504 -69.130 1.00 . A A . 208 ARG CZ 1 1
15 33423 1 1 124 ARG H H 1.205 1.454 -70.587 1.00 . A A . 208 ARG H 1 1
15 33424 1 1 124 ARG HA H 1.867 4.017 -69.408 1.00 . A A . 208 ARG HA 1 1
15 33425 1 1 124 ARG HB2 H 0.008 3.067 -71.210 1.00 . A A . 208 ARG HB2 1 1
15 33426 1 1 124 ARG HB3 H -0.974 3.454 -69.799 1.00 . A A . 208 ARG HB3 1 1
15 33427 1 1 124 ARG HD2 H -1.263 5.796 -69.110 1.00 . A A . 208 ARG HD2 1 1
15 33428 1 1 124 ARG HD3 H 0.473 5.930 -68.763 1.00 . A A . 208 ARG HD3 1 1
15 33429 1 1 124 ARG HE H -0.149 7.652 -70.921 1.00 . A A . 208 ARG HE 1 1
15 33430 1 1 124 ARG HG2 H 1.004 5.365 -71.065 1.00 . A A . 208 ARG HG2 1 1
15 33431 1 1 124 ARG HG3 H -0.713 5.315 -71.487 1.00 . A A . 208 ARG HG3 1 1
15 33432 1 1 124 ARG HH11 H -0.642 7.438 -67.444 1.00 . A A . 208 ARG HH11 1 1
15 33433 1 1 124 ARG HH12 H -0.750 9.165 -67.254 1.00 . A A . 208 ARG HH12 1 1
15 33434 1 1 124 ARG HH21 H -0.279 9.846 -70.606 1.00 . A A . 208 ARG HH21 1 1
15 33435 1 1 124 ARG HH22 H -0.539 10.502 -69.015 1.00 . A A . 208 ARG HH22 1 1
15 33436 1 1 124 ARG N N 1.710 2.009 -69.902 1.00 . A A . 208 ARG N 1 1
15 33437 1 1 124 ARG NE N -0.307 7.468 -69.946 1.00 . A A . 208 ARG NE 1 1
15 33438 1 1 124 ARG NH1 N -0.651 8.359 -67.841 1.00 . A A . 208 ARG NH1 1 1
15 33439 1 1 124 ARG NH2 N -0.436 9.710 -69.624 1.00 . A A . 208 ARG NH2 1 1
15 33440 1 1 124 ARG O O 0.662 4.052 -67.178 1.00 . A A . 208 ARG O 1 1
15 33441 1 1 125 VAL C C 0.714 1.762 -65.215 1.00 . A A . 209 VAL C 1 1
15 33442 1 1 125 VAL CA C -0.439 1.786 -66.225 1.00 . A A . 209 VAL CA 1 1
15 33443 1 1 125 VAL CB C -1.370 0.540 -66.070 1.00 . A A . 209 VAL CB 1 1
15 33444 1 1 125 VAL CG1 C -2.598 0.691 -66.974 1.00 . A A . 209 VAL CG1 1 1
15 33445 1 1 125 VAL CG2 C -0.644 -0.764 -66.387 1.00 . A A . 209 VAL CG2 1 1
15 33446 1 1 125 VAL H H 0.017 1.170 -68.241 1.00 . A A . 209 VAL H 1 1
15 33447 1 1 125 VAL HA H -1.039 2.667 -65.999 1.00 . A A . 209 VAL HA 1 1
15 33448 1 1 125 VAL HB H -1.711 0.493 -65.042 1.00 . A A . 209 VAL HB 1 1
15 33449 1 1 125 VAL HG11 H -3.277 -0.143 -66.808 1.00 . A A . 209 VAL HG11 1 1
15 33450 1 1 125 VAL HG12 H -3.117 1.615 -66.736 1.00 . A A . 209 VAL HG12 1 1
15 33451 1 1 125 VAL HG13 H -2.299 0.704 -68.020 1.00 . A A . 209 VAL HG13 1 1
15 33452 1 1 125 VAL HG21 H 0.207 -0.889 -65.722 1.00 . A A . 209 VAL HG21 1 1
15 33453 1 1 125 VAL HG22 H -1.330 -1.602 -66.254 1.00 . A A . 209 VAL HG22 1 1
15 33454 1 1 125 VAL HG23 H -0.301 -0.748 -67.416 1.00 . A A . 209 VAL HG23 1 1
15 33455 1 1 125 VAL N N 0.079 1.942 -67.588 1.00 . A A . 209 VAL N 1 1
15 33456 1 1 125 VAL O O 0.553 2.179 -64.068 1.00 . A A . 209 VAL O 1 1
15 33457 1 1 126 ILE C C 3.744 2.779 -64.875 1.00 . A A . 210 ILE C 1 1
15 33458 1 1 126 ILE CA C 3.081 1.398 -64.789 1.00 . A A . 210 ILE CA 1 1
15 33459 1 1 126 ILE CB C 4.112 0.278 -65.107 1.00 . A A . 210 ILE CB 1 1
15 33460 1 1 126 ILE CD1 C 5.669 -0.555 -66.966 1.00 . A A . 210 ILE CD1 1 1
15 33461 1 1 126 ILE CG1 C 4.690 0.478 -66.514 1.00 . A A . 210 ILE CG1 1 1
15 33462 1 1 126 ILE CG2 C 3.433 -1.115 -64.955 1.00 . A A . 210 ILE CG2 1 1
15 33463 1 1 126 ILE H H 1.994 0.967 -66.587 1.00 . A A . 210 ILE H 1 1
15 33464 1 1 126 ILE HA H 2.759 1.263 -63.758 1.00 . A A . 210 ILE HA 1 1
15 33465 1 1 126 ILE HB H 4.928 0.342 -64.385 1.00 . A A . 210 ILE HB 1 1
15 33466 1 1 126 ILE HD11 H 6.435 -0.673 -66.207 1.00 . A A . 210 ILE HD11 1 1
15 33467 1 1 126 ILE HD12 H 5.156 -1.502 -67.139 1.00 . A A . 210 ILE HD12 1 1
15 33468 1 1 126 ILE HD13 H 6.130 -0.226 -67.898 1.00 . A A . 210 ILE HD13 1 1
15 33469 1 1 126 ILE HG12 H 3.871 0.484 -67.212 1.00 . A A . 210 ILE HG12 1 1
15 33470 1 1 126 ILE HG13 H 5.179 1.451 -66.556 1.00 . A A . 210 ILE HG13 1 1
15 33471 1 1 126 ILE HG21 H 2.966 -1.189 -63.978 1.00 . A A . 210 ILE HG21 1 1
15 33472 1 1 126 ILE HG22 H 2.680 -1.250 -65.730 1.00 . A A . 210 ILE HG22 1 1
15 33473 1 1 126 ILE HG23 H 4.182 -1.900 -65.046 1.00 . A A . 210 ILE HG23 1 1
15 33474 1 1 126 ILE N N 1.890 1.315 -65.639 1.00 . A A . 210 ILE N 1 1
15 33475 1 1 126 ILE O O 4.512 3.139 -63.992 1.00 . A A . 210 ILE O 1 1
15 33476 1 1 127 GLU C C 3.759 5.771 -64.941 1.00 . A A . 211 GLU C 1 1
15 33477 1 1 127 GLU CA C 4.096 4.855 -66.110 1.00 . A A . 211 GLU CA 1 1
15 33478 1 1 127 GLU CB C 3.647 5.513 -67.420 1.00 . A A . 211 GLU CB 1 1
15 33479 1 1 127 GLU CD C 3.583 7.882 -68.413 1.00 . A A . 211 GLU CD 1 1
15 33480 1 1 127 GLU CG C 4.436 6.789 -67.762 1.00 . A A . 211 GLU CG 1 1
15 33481 1 1 127 GLU H H 2.826 3.221 -66.642 1.00 . A A . 211 GLU H 1 1
15 33482 1 1 127 GLU HA H 5.163 4.712 -66.149 1.00 . A A . 211 GLU HA 1 1
15 33483 1 1 127 GLU HB2 H 3.774 4.804 -68.234 1.00 . A A . 211 GLU HB2 1 1
15 33484 1 1 127 GLU HB3 H 2.592 5.749 -67.338 1.00 . A A . 211 GLU HB3 1 1
15 33485 1 1 127 GLU HG2 H 4.869 7.188 -66.847 1.00 . A A . 211 GLU HG2 1 1
15 33486 1 1 127 GLU HG3 H 5.254 6.524 -68.433 1.00 . A A . 211 GLU HG3 1 1
15 33487 1 1 127 GLU N N 3.457 3.548 -65.923 1.00 . A A . 211 GLU N 1 1
15 33488 1 1 127 GLU O O 4.638 6.309 -64.260 1.00 . A A . 211 GLU O 1 1
15 33489 1 1 127 GLU OE1 O 2.360 7.949 -68.143 1.00 . A A . 211 GLU OE1 1 1
15 33490 1 1 127 GLU OE2 O 4.158 8.725 -69.135 1.00 . A A . 211 GLU OE2 1 1
15 33491 1 1 128 GLN C C 2.471 6.310 -62.225 1.00 . A A . 212 GLN C 1 1
15 33492 1 1 128 GLN CA C 1.979 6.756 -63.605 1.00 . A A . 212 GLN CA 1 1
15 33493 1 1 128 GLN CB C 0.445 6.829 -63.643 1.00 . A A . 212 GLN CB 1 1
15 33494 1 1 128 GLN CD C -0.702 5.467 -61.835 1.00 . A A . 212 GLN CD 1 1
15 33495 1 1 128 GLN CG C -0.274 5.525 -63.291 1.00 . A A . 212 GLN CG 1 1
15 33496 1 1 128 GLN H H 1.796 5.426 -65.269 1.00 . A A . 212 GLN H 1 1
15 33497 1 1 128 GLN HA H 2.363 7.761 -63.779 1.00 . A A . 212 GLN HA 1 1
15 33498 1 1 128 GLN HB2 H 0.116 7.606 -62.954 1.00 . A A . 212 GLN HB2 1 1
15 33499 1 1 128 GLN HB3 H 0.146 7.122 -64.649 1.00 . A A . 212 GLN HB3 1 1
15 33500 1 1 128 GLN HE21 H 0.496 3.893 -61.505 1.00 . A A . 212 GLN HE21 1 1
15 33501 1 1 128 GLN HE22 H -0.426 4.459 -60.132 1.00 . A A . 212 GLN HE22 1 1
15 33502 1 1 128 GLN HG2 H -1.160 5.435 -63.915 1.00 . A A . 212 GLN HG2 1 1
15 33503 1 1 128 GLN HG3 H 0.383 4.686 -63.504 1.00 . A A . 212 GLN HG3 1 1
15 33504 1 1 128 GLN N N 2.469 5.901 -64.679 1.00 . A A . 212 GLN N 1 1
15 33505 1 1 128 GLN NE2 N -0.168 4.527 -61.101 1.00 . A A . 212 GLN NE2 1 1
15 33506 1 1 128 GLN O O 2.475 7.094 -61.291 1.00 . A A . 212 GLN O 1 1
15 33507 1 1 128 GLN OE1 O -1.518 6.250 -61.388 1.00 . A A . 212 GLN OE1 1 1
15 33508 1 1 129 MET C C 4.566 5.195 -60.320 1.00 . A A . 213 MET C 1 1
15 33509 1 1 129 MET CA C 3.290 4.506 -60.800 1.00 . A A . 213 MET CA 1 1
15 33510 1 1 129 MET CB C 3.499 2.989 -60.923 1.00 . A A . 213 MET CB 1 1
15 33511 1 1 129 MET CE C 6.546 1.898 -60.272 1.00 . A A . 213 MET CE 1 1
15 33512 1 1 129 MET CG C 3.799 2.241 -59.618 1.00 . A A . 213 MET CG 1 1
15 33513 1 1 129 MET H H 2.873 4.440 -62.900 1.00 . A A . 213 MET H 1 1
15 33514 1 1 129 MET HA H 2.507 4.696 -60.066 1.00 . A A . 213 MET HA 1 1
15 33515 1 1 129 MET HB2 H 2.592 2.562 -61.352 1.00 . A A . 213 MET HB2 1 1
15 33516 1 1 129 MET HB3 H 4.311 2.804 -61.615 1.00 . A A . 213 MET HB3 1 1
15 33517 1 1 129 MET HE1 H 6.216 0.916 -60.600 1.00 . A A . 213 MET HE1 1 1
15 33518 1 1 129 MET HE2 H 6.509 2.591 -61.112 1.00 . A A . 213 MET HE2 1 1
15 33519 1 1 129 MET HE3 H 7.572 1.837 -59.906 1.00 . A A . 213 MET HE3 1 1
15 33520 1 1 129 MET HG2 H 3.070 2.542 -58.866 1.00 . A A . 213 MET HG2 1 1
15 33521 1 1 129 MET HG3 H 3.671 1.176 -59.806 1.00 . A A . 213 MET HG3 1 1
15 33522 1 1 129 MET N N 2.860 5.046 -62.092 1.00 . A A . 213 MET N 1 1
15 33523 1 1 129 MET O O 4.641 5.650 -59.183 1.00 . A A . 213 MET O 1 1
15 33524 1 1 129 MET SD S 5.472 2.492 -58.945 1.00 . A A . 213 MET SD 1 1
15 33525 1 1 130 CYS C C 6.641 7.443 -60.699 1.00 . A A . 214 CYS C 1 1
15 33526 1 1 130 CYS CA C 6.815 5.925 -60.766 1.00 . A A . 214 CYS CA 1 1
15 33527 1 1 130 CYS CB C 7.971 5.518 -61.686 1.00 . A A . 214 CYS CB 1 1
15 33528 1 1 130 CYS H H 5.473 4.948 -62.128 1.00 . A A . 214 CYS H 1 1
15 33529 1 1 130 CYS HA H 7.052 5.572 -59.764 1.00 . A A . 214 CYS HA 1 1
15 33530 1 1 130 CYS HB2 H 7.587 4.842 -62.440 1.00 . A A . 214 CYS HB2 1 1
15 33531 1 1 130 CYS HB3 H 8.367 6.403 -62.180 1.00 . A A . 214 CYS HB3 1 1
15 33532 1 1 130 CYS N N 5.564 5.302 -61.184 1.00 . A A . 214 CYS N 1 1
15 33533 1 1 130 CYS O O 7.223 8.098 -59.844 1.00 . A A . 214 CYS O 1 1
15 33534 1 1 130 CYS SG S 9.317 4.684 -60.785 1.00 . A A . 214 CYS SG 1 1
15 33535 1 1 131 ILE C C 4.838 9.833 -60.201 1.00 . A A . 215 ILE C 1 1
15 33536 1 1 131 ILE CA C 5.516 9.435 -61.518 1.00 . A A . 215 ILE CA 1 1
15 33537 1 1 131 ILE CB C 4.621 9.881 -62.721 1.00 . A A . 215 ILE CB 1 1
15 33538 1 1 131 ILE CD1 C 4.474 9.736 -65.307 1.00 . A A . 215 ILE CD1 1 1
15 33539 1 1 131 ILE CG1 C 5.357 9.610 -64.050 1.00 . A A . 215 ILE CG1 1 1
15 33540 1 1 131 ILE CG2 C 4.268 11.397 -62.616 1.00 . A A . 215 ILE CG2 1 1
15 33541 1 1 131 ILE H H 5.308 7.424 -62.235 1.00 . A A . 215 ILE H 1 1
15 33542 1 1 131 ILE HA H 6.467 9.967 -61.579 1.00 . A A . 215 ILE HA 1 1
15 33543 1 1 131 ILE HB H 3.697 9.303 -62.703 1.00 . A A . 215 ILE HB 1 1
15 33544 1 1 131 ILE HD11 H 3.626 9.053 -65.232 1.00 . A A . 215 ILE HD11 1 1
15 33545 1 1 131 ILE HD12 H 4.111 10.758 -65.411 1.00 . A A . 215 ILE HD12 1 1
15 33546 1 1 131 ILE HD13 H 5.061 9.479 -66.188 1.00 . A A . 215 ILE HD13 1 1
15 33547 1 1 131 ILE HG12 H 6.187 10.312 -64.137 1.00 . A A . 215 ILE HG12 1 1
15 33548 1 1 131 ILE HG13 H 5.769 8.604 -64.027 1.00 . A A . 215 ILE HG13 1 1
15 33549 1 1 131 ILE HG21 H 3.708 11.589 -61.701 1.00 . A A . 215 ILE HG21 1 1
15 33550 1 1 131 ILE HG22 H 5.185 11.992 -62.603 1.00 . A A . 215 ILE HG22 1 1
15 33551 1 1 131 ILE HG23 H 3.656 11.699 -63.465 1.00 . A A . 215 ILE HG23 1 1
15 33552 1 1 131 ILE N N 5.784 7.995 -61.547 1.00 . A A . 215 ILE N 1 1
15 33553 1 1 131 ILE O O 5.228 10.813 -59.570 1.00 . A A . 215 ILE O 1 1
15 33554 1 1 132 THR C C 3.999 9.355 -57.304 1.00 . A A . 216 THR C 1 1
15 33555 1 1 132 THR CA C 3.128 9.479 -58.545 1.00 . A A . 216 THR CA 1 1
15 33556 1 1 132 THR CB C 1.776 8.724 -58.336 1.00 . A A . 216 THR CB 1 1
15 33557 1 1 132 THR CG2 C 1.964 7.264 -57.949 1.00 . A A . 216 THR CG2 1 1
15 33558 1 1 132 THR H H 3.523 8.268 -60.277 1.00 . A A . 216 THR H 1 1
15 33559 1 1 132 THR HA H 2.885 10.537 -58.648 1.00 . A A . 216 THR HA 1 1
15 33560 1 1 132 THR HB H 1.195 8.774 -59.257 1.00 . A A . 216 THR HB 1 1
15 33561 1 1 132 THR HG1 H 1.677 9.697 -56.641 1.00 . A A . 216 THR HG1 1 1
15 33562 1 1 132 THR HG21 H 2.489 7.191 -56.996 1.00 . A A . 216 THR HG21 1 1
15 33563 1 1 132 THR HG22 H 2.536 6.755 -58.718 1.00 . A A . 216 THR HG22 1 1
15 33564 1 1 132 THR HG23 H 0.990 6.790 -57.859 1.00 . A A . 216 THR HG23 1 1
15 33565 1 1 132 THR N N 3.836 9.085 -59.759 1.00 . A A . 216 THR N 1 1
15 33566 1 1 132 THR O O 3.847 10.148 -56.394 1.00 . A A . 216 THR O 1 1
15 33567 1 1 132 THR OG1 O 1.042 9.360 -57.285 1.00 . A A . 216 THR OG1 1 1
15 33568 1 1 133 GLN C C 6.883 9.345 -56.078 1.00 . A A . 217 GLN C 1 1
15 33569 1 1 133 GLN CA C 5.780 8.288 -56.069 1.00 . A A . 217 GLN CA 1 1
15 33570 1 1 133 GLN CB C 6.371 6.876 -55.926 1.00 . A A . 217 GLN CB 1 1
15 33571 1 1 133 GLN CD C 8.626 5.833 -56.382 1.00 . A A . 217 GLN CD 1 1
15 33572 1 1 133 GLN CG C 7.401 6.488 -56.979 1.00 . A A . 217 GLN CG 1 1
15 33573 1 1 133 GLN H H 5.042 7.748 -58.016 1.00 . A A . 217 GLN H 1 1
15 33574 1 1 133 GLN HA H 5.157 8.475 -55.192 1.00 . A A . 217 GLN HA 1 1
15 33575 1 1 133 GLN HB2 H 6.836 6.803 -54.943 1.00 . A A . 217 GLN HB2 1 1
15 33576 1 1 133 GLN HB3 H 5.555 6.155 -55.961 1.00 . A A . 217 GLN HB3 1 1
15 33577 1 1 133 GLN HE21 H 9.159 7.563 -55.497 1.00 . A A . 217 GLN HE21 1 1
15 33578 1 1 133 GLN HE22 H 10.231 6.207 -55.243 1.00 . A A . 217 GLN HE22 1 1
15 33579 1 1 133 GLN HG2 H 6.933 5.799 -57.680 1.00 . A A . 217 GLN HG2 1 1
15 33580 1 1 133 GLN HG3 H 7.721 7.371 -57.517 1.00 . A A . 217 GLN HG3 1 1
15 33581 1 1 133 GLN N N 4.927 8.406 -57.255 1.00 . A A . 217 GLN N 1 1
15 33582 1 1 133 GLN NE2 N 9.402 6.597 -55.652 1.00 . A A . 217 GLN NE2 1 1
15 33583 1 1 133 GLN O O 7.428 9.697 -55.033 1.00 . A A . 217 GLN O 1 1
15 33584 1 1 133 GLN OE1 O 8.882 4.658 -56.593 1.00 . A A . 217 GLN OE1 1 1
15 33585 1 1 134 TYR C C 7.556 12.190 -56.759 1.00 . A A . 218 TYR C 1 1
15 33586 1 1 134 TYR CA C 8.169 10.943 -57.379 1.00 . A A . 218 TYR CA 1 1
15 33587 1 1 134 TYR CB C 8.522 11.171 -58.849 1.00 . A A . 218 TYR CB 1 1
15 33588 1 1 134 TYR CD1 C 10.865 12.147 -58.978 1.00 . A A . 218 TYR CD1 1 1
15 33589 1 1 134 TYR CD2 C 8.975 13.595 -59.425 1.00 . A A . 218 TYR CD2 1 1
15 33590 1 1 134 TYR CE1 C 11.750 13.235 -59.209 1.00 . A A . 218 TYR CE1 1 1
15 33591 1 1 134 TYR CE2 C 9.852 14.679 -59.658 1.00 . A A . 218 TYR CE2 1 1
15 33592 1 1 134 TYR CG C 9.469 12.322 -59.083 1.00 . A A . 218 TYR CG 1 1
15 33593 1 1 134 TYR CZ C 11.233 14.491 -59.545 1.00 . A A . 218 TYR CZ 1 1
15 33594 1 1 134 TYR H H 6.734 9.541 -58.098 1.00 . A A . 218 TYR H 1 1
15 33595 1 1 134 TYR HA H 9.067 10.687 -56.839 1.00 . A A . 218 TYR HA 1 1
15 33596 1 1 134 TYR HB2 H 8.973 10.262 -59.240 1.00 . A A . 218 TYR HB2 1 1
15 33597 1 1 134 TYR HB3 H 7.610 11.366 -59.406 1.00 . A A . 218 TYR HB3 1 1
15 33598 1 1 134 TYR HD1 H 11.267 11.179 -58.718 1.00 . A A . 218 TYR HD1 1 1
15 33599 1 1 134 TYR HD2 H 7.909 13.754 -59.509 1.00 . A A . 218 TYR HD2 1 1
15 33600 1 1 134 TYR HE1 H 12.813 13.097 -59.118 1.00 . A A . 218 TYR HE1 1 1
15 33601 1 1 134 TYR HE2 H 9.447 15.651 -59.908 1.00 . A A . 218 TYR HE2 1 1
15 33602 1 1 134 TYR HH H 12.993 15.333 -59.508 1.00 . A A . 218 TYR HH 1 1
15 33603 1 1 134 TYR N N 7.194 9.868 -57.258 1.00 . A A . 218 TYR N 1 1
15 33604 1 1 134 TYR O O 8.161 12.850 -55.927 1.00 . A A . 218 TYR O 1 1
15 33605 1 1 134 TYR OH O 12.093 15.538 -59.763 1.00 . A A . 218 TYR OH 1 1
15 33606 1 1 135 GLU C C 5.158 13.518 -55.182 1.00 . A A . 219 GLU C 1 1
15 33607 1 1 135 GLU CA C 5.630 13.654 -56.629 1.00 . A A . 219 GLU CA 1 1
15 33608 1 1 135 GLU CB C 4.449 13.959 -57.545 1.00 . A A . 219 GLU CB 1 1
15 33609 1 1 135 GLU CD C 5.525 15.864 -58.800 1.00 . A A . 219 GLU CD 1 1
15 33610 1 1 135 GLU CG C 4.908 14.476 -58.903 1.00 . A A . 219 GLU CG 1 1
15 33611 1 1 135 GLU H H 5.857 11.899 -57.826 1.00 . A A . 219 GLU H 1 1
15 33612 1 1 135 GLU HA H 6.318 14.500 -56.671 1.00 . A A . 219 GLU HA 1 1
15 33613 1 1 135 GLU HB2 H 3.869 13.046 -57.687 1.00 . A A . 219 GLU HB2 1 1
15 33614 1 1 135 GLU HB3 H 3.814 14.709 -57.075 1.00 . A A . 219 GLU HB3 1 1
15 33615 1 1 135 GLU HG2 H 5.647 13.781 -59.311 1.00 . A A . 219 GLU HG2 1 1
15 33616 1 1 135 GLU HG3 H 4.057 14.517 -59.579 1.00 . A A . 219 GLU HG3 1 1
15 33617 1 1 135 GLU N N 6.322 12.474 -57.132 1.00 . A A . 219 GLU N 1 1
15 33618 1 1 135 GLU O O 5.110 14.498 -54.459 1.00 . A A . 219 GLU O 1 1
15 33619 1 1 135 GLU OE1 O 4.815 16.805 -58.381 1.00 . A A . 219 GLU OE1 1 1
15 33620 1 1 135 GLU OE2 O 6.723 16.011 -59.113 1.00 . A A . 219 GLU OE2 1 1
15 33621 1 1 136 ARG C C 5.484 11.958 -52.352 1.00 . A A . 220 ARG C 1 1
15 33622 1 1 136 ARG CA C 4.356 12.143 -53.356 1.00 . A A . 220 ARG CA 1 1
15 33623 1 1 136 ARG CB C 3.463 10.920 -53.241 1.00 . A A . 220 ARG CB 1 1
15 33624 1 1 136 ARG CD C 1.355 9.790 -53.640 1.00 . A A . 220 ARG CD 1 1
15 33625 1 1 136 ARG CG C 2.091 11.089 -53.814 1.00 . A A . 220 ARG CG 1 1
15 33626 1 1 136 ARG CZ C -0.834 8.819 -54.267 1.00 . A A . 220 ARG CZ 1 1
15 33627 1 1 136 ARG H H 4.781 11.525 -55.378 1.00 . A A . 220 ARG H 1 1
15 33628 1 1 136 ARG HA H 3.786 13.019 -53.049 1.00 . A A . 220 ARG HA 1 1
15 33629 1 1 136 ARG HB2 H 3.949 10.087 -53.746 1.00 . A A . 220 ARG HB2 1 1
15 33630 1 1 136 ARG HB3 H 3.364 10.665 -52.189 1.00 . A A . 220 ARG HB3 1 1
15 33631 1 1 136 ARG HD2 H 1.957 8.985 -54.066 1.00 . A A . 220 ARG HD2 1 1
15 33632 1 1 136 ARG HD3 H 1.221 9.601 -52.572 1.00 . A A . 220 ARG HD3 1 1
15 33633 1 1 136 ARG HE H -0.185 10.637 -54.827 1.00 . A A . 220 ARG HE 1 1
15 33634 1 1 136 ARG HG2 H 1.566 11.886 -53.288 1.00 . A A . 220 ARG HG2 1 1
15 33635 1 1 136 ARG HG3 H 2.161 11.332 -54.873 1.00 . A A . 220 ARG HG3 1 1
15 33636 1 1 136 ARG HH11 H 0.267 7.600 -53.106 1.00 . A A . 220 ARG HH11 1 1
15 33637 1 1 136 ARG HH12 H -1.290 6.977 -53.590 1.00 . A A . 220 ARG HH12 1 1
15 33638 1 1 136 ARG HH21 H -2.150 9.788 -55.427 1.00 . A A . 220 ARG HH21 1 1
15 33639 1 1 136 ARG HH22 H -2.637 8.204 -54.890 1.00 . A A . 220 ARG HH22 1 1
15 33640 1 1 136 ARG N N 4.776 12.324 -54.751 1.00 . A A . 220 ARG N 1 1
15 33641 1 1 136 ARG NE N 0.045 9.810 -54.301 1.00 . A A . 220 ARG NE 1 1
15 33642 1 1 136 ARG NH1 N -0.605 7.709 -53.607 1.00 . A A . 220 ARG NH1 1 1
15 33643 1 1 136 ARG NH2 N -1.962 8.947 -54.907 1.00 . A A . 220 ARG NH2 1 1
15 33644 1 1 136 ARG O O 5.666 12.772 -51.463 1.00 . A A . 220 ARG O 1 1
15 33645 1 1 137 GLU C C 8.544 11.042 -51.647 1.00 . A A . 221 GLU C 1 1
15 33646 1 1 137 GLU CA C 7.158 10.465 -51.414 1.00 . A A . 221 GLU CA 1 1
15 33647 1 1 137 GLU CB C 7.260 8.935 -51.324 1.00 . A A . 221 GLU CB 1 1
15 33648 1 1 137 GLU CD C 4.845 8.123 -51.723 1.00 . A A . 221 GLU CD 1 1
15 33649 1 1 137 GLU CG C 6.008 8.241 -50.735 1.00 . A A . 221 GLU CG 1 1
15 33650 1 1 137 GLU H H 6.022 10.195 -53.209 1.00 . A A . 221 GLU H 1 1
15 33651 1 1 137 GLU HA H 6.796 10.837 -50.456 1.00 . A A . 221 GLU HA 1 1
15 33652 1 1 137 GLU HB2 H 7.466 8.534 -52.316 1.00 . A A . 221 GLU HB2 1 1
15 33653 1 1 137 GLU HB3 H 8.107 8.694 -50.682 1.00 . A A . 221 GLU HB3 1 1
15 33654 1 1 137 GLU HG2 H 6.290 7.238 -50.411 1.00 . A A . 221 GLU HG2 1 1
15 33655 1 1 137 GLU HG3 H 5.674 8.802 -49.860 1.00 . A A . 221 GLU HG3 1 1
15 33656 1 1 137 GLU N N 6.206 10.851 -52.459 1.00 . A A . 221 GLU N 1 1
15 33657 1 1 137 GLU O O 9.208 11.483 -50.708 1.00 . A A . 221 GLU O 1 1
15 33658 1 1 137 GLU OE1 O 5.101 7.931 -52.929 1.00 . A A . 221 GLU OE1 1 1
15 33659 1 1 137 GLU OE2 O 3.671 8.211 -51.294 1.00 . A A . 221 GLU OE2 1 1
15 33660 1 1 138 SER C C 10.317 13.088 -52.983 1.00 . A A . 222 SER C 1 1
15 33661 1 1 138 SER CA C 10.306 11.577 -53.216 1.00 . A A . 222 SER CA 1 1
15 33662 1 1 138 SER CB C 10.676 11.228 -54.656 1.00 . A A . 222 SER CB 1 1
15 33663 1 1 138 SER H H 8.402 10.683 -53.645 1.00 . A A . 222 SER H 1 1
15 33664 1 1 138 SER HA H 11.035 11.116 -52.549 1.00 . A A . 222 SER HA 1 1
15 33665 1 1 138 SER HB2 H 10.141 10.324 -54.945 1.00 . A A . 222 SER HB2 1 1
15 33666 1 1 138 SER HB3 H 10.383 12.038 -55.319 1.00 . A A . 222 SER HB3 1 1
15 33667 1 1 138 SER HG H 12.508 11.842 -54.916 1.00 . A A . 222 SER HG 1 1
15 33668 1 1 138 SER N N 8.982 11.054 -52.896 1.00 . A A . 222 SER N 1 1
15 33669 1 1 138 SER O O 11.254 13.636 -52.418 1.00 . A A . 222 SER O 1 1
15 33670 1 1 138 SER OG O 12.061 10.990 -54.782 1.00 . A A . 222 SER OG 1 1
15 33671 1 1 139 GLN C C 8.981 15.438 -51.564 1.00 . A A . 223 GLN C 1 1
15 33672 1 1 139 GLN CA C 9.102 15.178 -53.067 1.00 . A A . 223 GLN CA 1 1
15 33673 1 1 139 GLN CB C 7.877 15.743 -53.778 1.00 . A A . 223 GLN CB 1 1
15 33674 1 1 139 GLN CD C 6.552 17.794 -54.439 1.00 . A A . 223 GLN CD 1 1
15 33675 1 1 139 GLN CG C 7.857 17.266 -53.875 1.00 . A A . 223 GLN CG 1 1
15 33676 1 1 139 GLN H H 8.471 13.277 -53.812 1.00 . A A . 223 GLN H 1 1
15 33677 1 1 139 GLN HA H 9.992 15.684 -53.442 1.00 . A A . 223 GLN HA 1 1
15 33678 1 1 139 GLN HB2 H 7.838 15.333 -54.786 1.00 . A A . 223 GLN HB2 1 1
15 33679 1 1 139 GLN HB3 H 6.992 15.421 -53.234 1.00 . A A . 223 GLN HB3 1 1
15 33680 1 1 139 GLN HE21 H 6.911 16.923 -56.221 1.00 . A A . 223 GLN HE21 1 1
15 33681 1 1 139 GLN HE22 H 5.421 17.815 -56.101 1.00 . A A . 223 GLN HE22 1 1
15 33682 1 1 139 GLN HG2 H 7.997 17.686 -52.881 1.00 . A A . 223 GLN HG2 1 1
15 33683 1 1 139 GLN HG3 H 8.677 17.592 -54.513 1.00 . A A . 223 GLN HG3 1 1
15 33684 1 1 139 GLN N N 9.227 13.752 -53.335 1.00 . A A . 223 GLN N 1 1
15 33685 1 1 139 GLN NE2 N 6.278 17.490 -55.681 1.00 . A A . 223 GLN NE2 1 1
15 33686 1 1 139 GLN O O 9.469 16.445 -51.076 1.00 . A A . 223 GLN O 1 1
15 33687 1 1 139 GLN OE1 O 5.812 18.491 -53.753 1.00 . A A . 223 GLN OE1 1 1
15 33688 1 1 140 ALA C C 9.480 14.854 -48.641 1.00 . A A . 224 ALA C 1 1
15 33689 1 1 140 ALA CA C 8.150 14.738 -49.389 1.00 . A A . 224 ALA CA 1 1
15 33690 1 1 140 ALA CB C 7.306 13.606 -48.789 1.00 . A A . 224 ALA CB 1 1
15 33691 1 1 140 ALA H H 7.933 13.720 -51.259 1.00 . A A . 224 ALA H 1 1
15 33692 1 1 140 ALA HA H 7.609 15.675 -49.246 1.00 . A A . 224 ALA HA 1 1
15 33693 1 1 140 ALA HB1 H 7.227 13.745 -47.710 1.00 . A A . 224 ALA HB1 1 1
15 33694 1 1 140 ALA HB2 H 6.308 13.625 -49.223 1.00 . A A . 224 ALA HB2 1 1
15 33695 1 1 140 ALA HB3 H 7.772 12.644 -48.992 1.00 . A A . 224 ALA HB3 1 1
15 33696 1 1 140 ALA N N 8.335 14.541 -50.827 1.00 . A A . 224 ALA N 1 1
15 33697 1 1 140 ALA O O 9.692 15.828 -47.930 1.00 . A A . 224 ALA O 1 1
15 33698 1 1 141 TYR C C 12.542 15.029 -48.573 1.00 . A A . 225 TYR C 1 1
15 33699 1 1 141 TYR CA C 11.630 13.926 -48.030 1.00 . A A . 225 TYR CA 1 1
15 33700 1 1 141 TYR CB C 12.335 12.564 -48.026 1.00 . A A . 225 TYR CB 1 1
15 33701 1 1 141 TYR CD1 C 13.003 12.130 -50.439 1.00 . A A . 225 TYR CD1 1 1
15 33702 1 1 141 TYR CD2 C 14.753 12.455 -48.804 1.00 . A A . 225 TYR CD2 1 1
15 33703 1 1 141 TYR CE1 C 13.980 11.954 -51.457 1.00 . A A . 225 TYR CE1 1 1
15 33704 1 1 141 TYR CE2 C 15.735 12.268 -49.814 1.00 . A A . 225 TYR CE2 1 1
15 33705 1 1 141 TYR CG C 13.378 12.383 -49.110 1.00 . A A . 225 TYR CG 1 1
15 33706 1 1 141 TYR CZ C 15.337 12.024 -51.130 1.00 . A A . 225 TYR CZ 1 1
15 33707 1 1 141 TYR H H 10.171 13.080 -49.377 1.00 . A A . 225 TYR H 1 1
15 33708 1 1 141 TYR HA H 11.390 14.175 -46.995 1.00 . A A . 225 TYR HA 1 1
15 33709 1 1 141 TYR HB2 H 12.829 12.440 -47.062 1.00 . A A . 225 TYR HB2 1 1
15 33710 1 1 141 TYR HB3 H 11.584 11.780 -48.124 1.00 . A A . 225 TYR HB3 1 1
15 33711 1 1 141 TYR HD1 H 11.959 12.077 -50.692 1.00 . A A . 225 TYR HD1 1 1
15 33712 1 1 141 TYR HD2 H 15.065 12.648 -47.790 1.00 . A A . 225 TYR HD2 1 1
15 33713 1 1 141 TYR HE1 H 13.677 11.768 -52.475 1.00 . A A . 225 TYR HE1 1 1
15 33714 1 1 141 TYR HE2 H 16.787 12.312 -49.566 1.00 . A A . 225 TYR HE2 1 1
15 33715 1 1 141 TYR HH H 17.175 11.803 -51.729 1.00 . A A . 225 TYR HH 1 1
15 33716 1 1 141 TYR N N 10.367 13.878 -48.780 1.00 . A A . 225 TYR N 1 1
15 33717 1 1 141 TYR O O 13.325 15.613 -47.838 1.00 . A A . 225 TYR O 1 1
15 33718 1 1 141 TYR OH O 16.288 11.850 -52.099 1.00 . A A . 225 TYR OH 1 1
15 33719 1 1 142 TYR C C 12.657 17.819 -49.782 1.00 . A A . 226 TYR C 1 1
15 33720 1 1 142 TYR CA C 13.108 16.495 -50.423 1.00 . A A . 226 TYR CA 1 1
15 33721 1 1 142 TYR CB C 12.858 16.527 -51.936 1.00 . A A . 226 TYR CB 1 1
15 33722 1 1 142 TYR CD1 C 14.486 18.229 -52.895 1.00 . A A . 226 TYR CD1 1 1
15 33723 1 1 142 TYR CD2 C 12.119 18.753 -52.910 1.00 . A A . 226 TYR CD2 1 1
15 33724 1 1 142 TYR CE1 C 14.765 19.483 -53.507 1.00 . A A . 226 TYR CE1 1 1
15 33725 1 1 142 TYR CE2 C 12.396 20.003 -53.522 1.00 . A A . 226 TYR CE2 1 1
15 33726 1 1 142 TYR CG C 13.162 17.858 -52.586 1.00 . A A . 226 TYR CG 1 1
15 33727 1 1 142 TYR CZ C 13.718 20.353 -53.816 1.00 . A A . 226 TYR CZ 1 1
15 33728 1 1 142 TYR H H 11.727 14.867 -50.425 1.00 . A A . 226 TYR H 1 1
15 33729 1 1 142 TYR HA H 14.172 16.358 -50.241 1.00 . A A . 226 TYR HA 1 1
15 33730 1 1 142 TYR HB2 H 13.461 15.751 -52.407 1.00 . A A . 226 TYR HB2 1 1
15 33731 1 1 142 TYR HB3 H 11.812 16.298 -52.117 1.00 . A A . 226 TYR HB3 1 1
15 33732 1 1 142 TYR HD1 H 15.300 17.559 -52.655 1.00 . A A . 226 TYR HD1 1 1
15 33733 1 1 142 TYR HD2 H 11.097 18.485 -52.682 1.00 . A A . 226 TYR HD2 1 1
15 33734 1 1 142 TYR HE1 H 15.784 19.762 -53.731 1.00 . A A . 226 TYR HE1 1 1
15 33735 1 1 142 TYR HE2 H 11.589 20.678 -53.763 1.00 . A A . 226 TYR HE2 1 1
15 33736 1 1 142 TYR HH H 13.194 22.076 -54.571 1.00 . A A . 226 TYR HH 1 1
15 33737 1 1 142 TYR N N 12.375 15.376 -49.840 1.00 . A A . 226 TYR N 1 1
15 33738 1 1 142 TYR O O 13.465 18.687 -49.467 1.00 . A A . 226 TYR O 1 1
15 33739 1 1 142 TYR OH O 13.985 21.559 -54.414 1.00 . A A . 226 TYR OH 1 1
15 33740 1 1 143 GLN C C 10.912 19.320 -47.542 1.00 . A A . 227 GLN C 1 1
15 33741 1 1 143 GLN CA C 10.750 19.178 -49.060 1.00 . A A . 227 GLN CA 1 1
15 33742 1 1 143 GLN CB C 9.251 19.151 -49.400 1.00 . A A . 227 GLN CB 1 1
15 33743 1 1 143 GLN CD C 6.995 20.261 -49.358 1.00 . A A . 227 GLN CD 1 1
15 33744 1 1 143 GLN CG C 8.476 20.423 -49.081 1.00 . A A . 227 GLN CG 1 1
15 33745 1 1 143 GLN H H 10.729 17.210 -49.891 1.00 . A A . 227 GLN H 1 1
15 33746 1 1 143 GLN HA H 11.207 20.042 -49.542 1.00 . A A . 227 GLN HA 1 1
15 33747 1 1 143 GLN HB2 H 9.153 18.950 -50.465 1.00 . A A . 227 GLN HB2 1 1
15 33748 1 1 143 GLN HB3 H 8.792 18.325 -48.858 1.00 . A A . 227 GLN HB3 1 1
15 33749 1 1 143 GLN HE21 H 7.360 19.872 -51.295 1.00 . A A . 227 GLN HE21 1 1
15 33750 1 1 143 GLN HE22 H 5.683 19.850 -50.820 1.00 . A A . 227 GLN HE22 1 1
15 33751 1 1 143 GLN HG2 H 8.607 20.668 -48.028 1.00 . A A . 227 GLN HG2 1 1
15 33752 1 1 143 GLN HG3 H 8.867 21.240 -49.686 1.00 . A A . 227 GLN HG3 1 1
15 33753 1 1 143 GLN N N 11.352 17.958 -49.599 1.00 . A A . 227 GLN N 1 1
15 33754 1 1 143 GLN NE2 N 6.654 19.976 -50.587 1.00 . A A . 227 GLN NE2 1 1
15 33755 1 1 143 GLN O O 11.017 20.433 -47.025 1.00 . A A . 227 GLN O 1 1
15 33756 1 1 143 GLN OE1 O 6.168 20.375 -48.462 1.00 . A A . 227 GLN OE1 1 1
15 33757 1 1 144 ARG C C 12.114 17.857 -44.695 1.00 . A A . 228 ARG C 1 1
15 33758 1 1 144 ARG CA C 10.800 18.234 -45.357 1.00 . A A . 228 ARG CA 1 1
15 33759 1 1 144 ARG CB C 9.714 17.272 -44.853 1.00 . A A . 228 ARG CB 1 1
15 33760 1 1 144 ARG CD C 7.779 18.900 -45.015 1.00 . A A . 228 ARG CD 1 1
15 33761 1 1 144 ARG CG C 8.312 17.536 -45.419 1.00 . A A . 228 ARG CG 1 1
15 33762 1 1 144 ARG CZ C 5.663 20.173 -45.298 1.00 . A A . 228 ARG CZ 1 1
15 33763 1 1 144 ARG H H 10.721 17.310 -47.297 1.00 . A A . 228 ARG H 1 1
15 33764 1 1 144 ARG HA H 10.549 19.242 -45.033 1.00 . A A . 228 ARG HA 1 1
15 33765 1 1 144 ARG HB2 H 10.005 16.256 -45.117 1.00 . A A . 228 ARG HB2 1 1
15 33766 1 1 144 ARG HB3 H 9.668 17.340 -43.766 1.00 . A A . 228 ARG HB3 1 1
15 33767 1 1 144 ARG HD2 H 7.726 18.950 -43.928 1.00 . A A . 228 ARG HD2 1 1
15 33768 1 1 144 ARG HD3 H 8.458 19.674 -45.378 1.00 . A A . 228 ARG HD3 1 1
15 33769 1 1 144 ARG HE H 6.109 18.466 -46.254 1.00 . A A . 228 ARG HE 1 1
15 33770 1 1 144 ARG HG2 H 8.344 17.479 -46.505 1.00 . A A . 228 ARG HG2 1 1
15 33771 1 1 144 ARG HG3 H 7.632 16.766 -45.052 1.00 . A A . 228 ARG HG3 1 1
15 33772 1 1 144 ARG HH11 H 6.916 21.038 -43.988 1.00 . A A . 228 ARG HH11 1 1
15 33773 1 1 144 ARG HH12 H 5.410 21.875 -44.254 1.00 . A A . 228 ARG HH12 1 1
15 33774 1 1 144 ARG HH21 H 4.226 19.590 -46.562 1.00 . A A . 228 ARG HH21 1 1
15 33775 1 1 144 ARG HH22 H 3.908 21.059 -45.684 1.00 . A A . 228 ARG HH22 1 1
15 33776 1 1 144 ARG N N 10.836 18.207 -46.826 1.00 . A A . 228 ARG N 1 1
15 33777 1 1 144 ARG NE N 6.443 19.137 -45.582 1.00 . A A . 228 ARG NE 1 1
15 33778 1 1 144 ARG NH1 N 6.020 21.101 -44.442 1.00 . A A . 228 ARG NH1 1 1
15 33779 1 1 144 ARG NH2 N 4.505 20.278 -45.883 1.00 . A A . 228 ARG NH2 1 1
15 33780 1 1 144 ARG O O 12.288 18.094 -43.509 1.00 . A A . 228 ARG O 1 1
15 33781 1 1 145 GLY C C 14.129 15.230 -44.769 1.00 . A A . 229 GLY C 1 1
15 33782 1 1 145 GLY CA C 14.250 16.735 -44.909 1.00 . A A . 229 GLY CA 1 1
15 33783 1 1 145 GLY H H 12.819 17.084 -46.434 1.00 . A A . 229 GLY H 1 1
15 33784 1 1 145 GLY HA2 H 15.072 16.967 -45.585 1.00 . A A . 229 GLY HA2 1 1
15 33785 1 1 145 GLY HA3 H 14.447 17.178 -43.931 1.00 . A A . 229 GLY HA3 1 1
15 33786 1 1 145 GLY N N 13.011 17.257 -45.457 1.00 . A A . 229 GLY N 1 1
15 33787 1 1 145 GLY O O 13.025 14.683 -44.792 1.00 . A A . 229 GLY O 1 1
15 33788 1 1 146 SER C C 15.185 12.651 -43.086 1.00 . A A . 230 SER C 1 1
15 33789 1 1 146 SER CA C 15.285 13.093 -44.545 1.00 . A A . 230 SER CA 1 1
15 33790 1 1 146 SER CB C 16.584 12.563 -45.148 1.00 . A A . 230 SER CB 1 1
15 33791 1 1 146 SER H H 16.143 15.038 -44.652 1.00 . A A . 230 SER H 1 1
15 33792 1 1 146 SER HA H 14.442 12.670 -45.093 1.00 . A A . 230 SER HA 1 1
15 33793 1 1 146 SER HB2 H 16.644 11.485 -44.990 1.00 . A A . 230 SER HB2 1 1
15 33794 1 1 146 SER HB3 H 16.591 12.769 -46.218 1.00 . A A . 230 SER HB3 1 1
15 33795 1 1 146 SER HG H 18.497 12.735 -44.826 1.00 . A A . 230 SER HG 1 1
15 33796 1 1 146 SER N N 15.262 14.551 -44.659 1.00 . A A . 230 SER N 1 1
15 33797 1 1 146 SER O O 14.976 11.471 -42.797 1.00 . A A . 230 SER O 1 1
15 33798 1 1 146 SER OG O 17.702 13.202 -44.553 1.00 . A A . 230 SER OG 1 1
15 33799 1 1 147 SER C C 15.009 14.738 -40.137 1.00 . A A . 231 SER C 1 1
15 33800 1 1 147 SER CA C 15.276 13.372 -40.736 1.00 . A A . 231 SER CA 1 1
15 33801 1 1 147 SER CB C 16.595 12.824 -40.196 1.00 . A A . 231 SER CB 1 1
15 33802 1 1 147 SER H H 15.510 14.559 -42.466 1.00 . A A . 231 SER H 1 1
15 33803 1 1 147 SER HA H 14.457 12.696 -40.497 1.00 . A A . 231 SER HA 1 1
15 33804 1 1 147 SER HB2 H 17.400 13.515 -40.447 1.00 . A A . 231 SER HB2 1 1
15 33805 1 1 147 SER HB3 H 16.528 12.731 -39.111 1.00 . A A . 231 SER HB3 1 1
15 33806 1 1 147 SER HG H 16.213 11.395 -41.463 1.00 . A A . 231 SER HG 1 1
15 33807 1 1 147 SER N N 15.350 13.602 -42.177 1.00 . A A . 231 SER N 1 1
15 33808 1 1 147 SER O O 14.597 14.833 -38.966 1.00 . A A . 231 SER O 1 1
15 33809 1 1 147 SER OXT O 15.249 15.714 -40.886 1.00 . A A . 231 SER OXT 1 1
15 33810 1 1 147 SER OG O 16.868 11.553 -40.762 1.00 . A A . 231 SER OG 1 1
16 33811 1 1 1 GLY C C -10.439 -41.308 -42.401 1.00 . A A . 85 GLY C 1 1
16 33812 1 1 1 GLY CA C -9.816 -41.845 -41.145 1.00 . A A . 85 GLY CA 1 1
16 33813 1 1 1 GLY H1 H -8.359 -42.946 -42.087 1.00 . A A . 85 GLY H1 1 1
16 33814 1 1 1 GLY H2 H -8.691 -43.461 -40.554 1.00 . A A . 85 GLY H2 1 1
16 33815 1 1 1 GLY H3 H -9.740 -43.794 -41.784 1.00 . A A . 85 GLY H3 1 1
16 33816 1 1 1 GLY HA2 H -10.598 -42.022 -40.409 1.00 . A A . 85 GLY HA2 1 1
16 33817 1 1 1 GLY HA3 H -9.113 -41.111 -40.754 1.00 . A A . 85 GLY HA3 1 1
16 33818 1 1 1 GLY N N -9.094 -43.112 -41.412 1.00 . A A . 85 GLY N 1 1
16 33819 1 1 1 GLY O O -11.157 -42.037 -43.069 1.00 . A A . 85 GLY O 1 1
16 33820 1 1 2 ALA C C -9.527 -40.375 -45.043 1.00 . A A . 86 ALA C 1 1
16 33821 1 1 2 ALA CA C -10.442 -39.583 -44.100 1.00 . A A . 86 ALA CA 1 1
16 33822 1 1 2 ALA CB C -10.161 -38.076 -44.198 1.00 . A A . 86 ALA CB 1 1
16 33823 1 1 2 ALA H H -9.501 -39.514 -42.201 1.00 . A A . 86 ALA H 1 1
16 33824 1 1 2 ALA HA H -11.488 -39.789 -44.332 1.00 . A A . 86 ALA HA 1 1
16 33825 1 1 2 ALA HB1 H -10.407 -37.721 -45.199 1.00 . A A . 86 ALA HB1 1 1
16 33826 1 1 2 ALA HB2 H -10.769 -37.540 -43.468 1.00 . A A . 86 ALA HB2 1 1
16 33827 1 1 2 ALA HB3 H -9.104 -37.885 -44.004 1.00 . A A . 86 ALA HB3 1 1
16 33828 1 1 2 ALA N N -10.104 -40.079 -42.773 1.00 . A A . 86 ALA N 1 1
16 33829 1 1 2 ALA O O -8.554 -40.973 -44.583 1.00 . A A . 86 ALA O 1 1
16 33830 1 1 3 MET C C -7.667 -40.353 -47.456 1.00 . A A . 87 MET C 1 1
16 33831 1 1 3 MET CA C -8.989 -41.102 -47.287 1.00 . A A . 87 MET CA 1 1
16 33832 1 1 3 MET CB C -9.707 -41.262 -48.634 1.00 . A A . 87 MET CB 1 1
16 33833 1 1 3 MET CE C -12.624 -40.378 -50.190 1.00 . A A . 87 MET CE 1 1
16 33834 1 1 3 MET CG C -9.968 -39.951 -49.377 1.00 . A A . 87 MET CG 1 1
16 33835 1 1 3 MET H H -10.628 -39.883 -46.672 1.00 . A A . 87 MET H 1 1
16 33836 1 1 3 MET HA H -8.772 -42.094 -46.889 1.00 . A A . 87 MET HA 1 1
16 33837 1 1 3 MET HB2 H -9.107 -41.909 -49.274 1.00 . A A . 87 MET HB2 1 1
16 33838 1 1 3 MET HB3 H -10.662 -41.752 -48.454 1.00 . A A . 87 MET HB3 1 1
16 33839 1 1 3 MET HE1 H -12.882 -39.481 -49.628 1.00 . A A . 87 MET HE1 1 1
16 33840 1 1 3 MET HE2 H -13.335 -40.509 -51.005 1.00 . A A . 87 MET HE2 1 1
16 33841 1 1 3 MET HE3 H -12.665 -41.246 -49.532 1.00 . A A . 87 MET HE3 1 1
16 33842 1 1 3 MET HG2 H -10.494 -39.262 -48.719 1.00 . A A . 87 MET HG2 1 1
16 33843 1 1 3 MET HG3 H -9.011 -39.507 -49.659 1.00 . A A . 87 MET HG3 1 1
16 33844 1 1 3 MET N N -9.832 -40.390 -46.331 1.00 . A A . 87 MET N 1 1
16 33845 1 1 3 MET O O -7.621 -39.122 -47.387 1.00 . A A . 87 MET O 1 1
16 33846 1 1 3 MET SD S -10.956 -40.208 -50.869 1.00 . A A . 87 MET SD 1 1
16 33847 1 1 4 ASP C C -5.108 -39.972 -49.231 1.00 . A A . 88 ASP C 1 1
16 33848 1 1 4 ASP CA C -5.264 -40.535 -47.813 1.00 . A A . 88 ASP CA 1 1
16 33849 1 1 4 ASP CB C -4.219 -41.625 -47.565 1.00 . A A . 88 ASP CB 1 1
16 33850 1 1 4 ASP CG C -4.263 -42.148 -46.142 1.00 . A A . 88 ASP CG 1 1
16 33851 1 1 4 ASP H H -6.682 -42.110 -47.672 1.00 . A A . 88 ASP H 1 1
16 33852 1 1 4 ASP HA H -5.127 -39.738 -47.084 1.00 . A A . 88 ASP HA 1 1
16 33853 1 1 4 ASP HB2 H -4.405 -42.453 -48.250 1.00 . A A . 88 ASP HB2 1 1
16 33854 1 1 4 ASP HB3 H -3.226 -41.223 -47.766 1.00 . A A . 88 ASP HB3 1 1
16 33855 1 1 4 ASP N N -6.597 -41.105 -47.650 1.00 . A A . 88 ASP N 1 1
16 33856 1 1 4 ASP O O -5.758 -40.452 -50.170 1.00 . A A . 88 ASP O 1 1
16 33857 1 1 4 ASP OD1 O -3.714 -41.480 -45.240 1.00 . A A . 88 ASP OD1 1 1
16 33858 1 1 4 ASP OD2 O -4.886 -43.211 -45.918 1.00 . A A . 88 ASP OD2 1 1
16 33859 1 1 5 PRO C C -3.347 -39.342 -51.710 1.00 . A A . 89 PRO C 1 1
16 33860 1 1 5 PRO CA C -4.120 -38.409 -50.774 1.00 . A A . 89 PRO CA 1 1
16 33861 1 1 5 PRO CB C -3.355 -37.102 -50.548 1.00 . A A . 89 PRO CB 1 1
16 33862 1 1 5 PRO CD C -3.413 -38.203 -48.454 1.00 . A A . 89 PRO CD 1 1
16 33863 1 1 5 PRO CG C -2.523 -37.377 -49.349 1.00 . A A . 89 PRO CG 1 1
16 33864 1 1 5 PRO HA H -5.101 -38.196 -51.196 1.00 . A A . 89 PRO HA 1 1
16 33865 1 1 5 PRO HB2 H -2.729 -36.865 -51.409 1.00 . A A . 89 PRO HB2 1 1
16 33866 1 1 5 PRO HB3 H -4.053 -36.292 -50.340 1.00 . A A . 89 PRO HB3 1 1
16 33867 1 1 5 PRO HD2 H -2.818 -38.890 -47.851 1.00 . A A . 89 PRO HD2 1 1
16 33868 1 1 5 PRO HD3 H -4.027 -37.558 -47.823 1.00 . A A . 89 PRO HD3 1 1
16 33869 1 1 5 PRO HG2 H -1.639 -37.950 -49.629 1.00 . A A . 89 PRO HG2 1 1
16 33870 1 1 5 PRO HG3 H -2.238 -36.447 -48.856 1.00 . A A . 89 PRO HG3 1 1
16 33871 1 1 5 PRO N N -4.260 -38.941 -49.412 1.00 . A A . 89 PRO N 1 1
16 33872 1 1 5 PRO O O -2.467 -40.091 -51.286 1.00 . A A . 89 PRO O 1 1
16 33873 1 1 6 GLY C C -1.602 -39.620 -54.314 1.00 . A A . 90 GLY C 1 1
16 33874 1 1 6 GLY CA C -2.992 -40.123 -53.970 1.00 . A A . 90 GLY CA 1 1
16 33875 1 1 6 GLY H H -4.383 -38.651 -53.310 1.00 . A A . 90 GLY H 1 1
16 33876 1 1 6 GLY HA2 H -2.910 -41.131 -53.564 1.00 . A A . 90 GLY HA2 1 1
16 33877 1 1 6 GLY HA3 H -3.586 -40.163 -54.882 1.00 . A A . 90 GLY HA3 1 1
16 33878 1 1 6 GLY N N -3.665 -39.280 -52.996 1.00 . A A . 90 GLY N 1 1
16 33879 1 1 6 GLY O O -1.418 -38.453 -54.656 1.00 . A A . 90 GLY O 1 1
16 33880 1 1 7 GLN C C 1.003 -40.313 -56.071 1.00 . A A . 91 GLN C 1 1
16 33881 1 1 7 GLN CA C 0.762 -40.158 -54.566 1.00 . A A . 91 GLN CA 1 1
16 33882 1 1 7 GLN CB C 1.720 -41.074 -53.796 1.00 . A A . 91 GLN CB 1 1
16 33883 1 1 7 GLN CD C 4.121 -41.643 -53.208 1.00 . A A . 91 GLN CD 1 1
16 33884 1 1 7 GLN CG C 3.199 -40.742 -54.006 1.00 . A A . 91 GLN CG 1 1
16 33885 1 1 7 GLN H H -0.818 -41.447 -53.944 1.00 . A A . 91 GLN H 1 1
16 33886 1 1 7 GLN HA H 0.951 -39.123 -54.278 1.00 . A A . 91 GLN HA 1 1
16 33887 1 1 7 GLN HB2 H 1.493 -40.996 -52.732 1.00 . A A . 91 GLN HB2 1 1
16 33888 1 1 7 GLN HB3 H 1.541 -42.102 -54.109 1.00 . A A . 91 GLN HB3 1 1
16 33889 1 1 7 GLN HE21 H 3.205 -43.284 -53.921 1.00 . A A . 91 GLN HE21 1 1
16 33890 1 1 7 GLN HE22 H 4.525 -43.561 -52.811 1.00 . A A . 91 GLN HE22 1 1
16 33891 1 1 7 GLN HG2 H 3.441 -40.845 -55.062 1.00 . A A . 91 GLN HG2 1 1
16 33892 1 1 7 GLN HG3 H 3.375 -39.709 -53.704 1.00 . A A . 91 GLN HG3 1 1
16 33893 1 1 7 GLN N N -0.619 -40.504 -54.237 1.00 . A A . 91 GLN N 1 1
16 33894 1 1 7 GLN NE2 N 3.935 -42.933 -53.327 1.00 . A A . 91 GLN NE2 1 1
16 33895 1 1 7 GLN O O 0.796 -41.388 -56.630 1.00 . A A . 91 GLN O 1 1
16 33896 1 1 7 GLN OE1 O 4.995 -41.177 -52.501 1.00 . A A . 91 GLN OE1 1 1
16 33897 1 1 8 GLY C C 3.216 -39.711 -58.373 1.00 . A A . 92 GLY C 1 1
16 33898 1 1 8 GLY CA C 1.771 -39.302 -58.136 1.00 . A A . 92 GLY CA 1 1
16 33899 1 1 8 GLY H H 1.607 -38.383 -56.219 1.00 . A A . 92 GLY H 1 1
16 33900 1 1 8 GLY HA2 H 1.114 -40.022 -58.624 1.00 . A A . 92 GLY HA2 1 1
16 33901 1 1 8 GLY HA3 H 1.607 -38.321 -58.579 1.00 . A A . 92 GLY HA3 1 1
16 33902 1 1 8 GLY N N 1.456 -39.246 -56.715 1.00 . A A . 92 GLY N 1 1
16 33903 1 1 8 GLY O O 4.023 -39.723 -57.447 1.00 . A A . 92 GLY O 1 1
16 33904 1 1 9 GLY C C 5.025 -40.667 -61.438 1.00 . A A . 93 GLY C 1 1
16 33905 1 1 9 GLY CA C 4.919 -40.418 -59.948 1.00 . A A . 93 GLY CA 1 1
16 33906 1 1 9 GLY H H 2.876 -39.998 -60.362 1.00 . A A . 93 GLY H 1 1
16 33907 1 1 9 GLY HA2 H 5.607 -39.621 -59.664 1.00 . A A . 93 GLY HA2 1 1
16 33908 1 1 9 GLY HA3 H 5.177 -41.328 -59.409 1.00 . A A . 93 GLY HA3 1 1
16 33909 1 1 9 GLY N N 3.558 -40.025 -59.615 1.00 . A A . 93 GLY N 1 1
16 33910 1 1 9 GLY O O 4.033 -40.534 -62.146 1.00 . A A . 93 GLY O 1 1
16 33911 1 1 10 GLY C C 7.808 -41.614 -63.732 1.00 . A A . 94 GLY C 1 1
16 33912 1 1 10 GLY CA C 6.376 -41.293 -63.344 1.00 . A A . 94 GLY CA 1 1
16 33913 1 1 10 GLY H H 7.005 -41.118 -61.317 1.00 . A A . 94 GLY H 1 1
16 33914 1 1 10 GLY HA2 H 5.742 -42.136 -63.620 1.00 . A A . 94 GLY HA2 1 1
16 33915 1 1 10 GLY HA3 H 6.050 -40.418 -63.909 1.00 . A A . 94 GLY HA3 1 1
16 33916 1 1 10 GLY N N 6.207 -41.025 -61.924 1.00 . A A . 94 GLY N 1 1
16 33917 1 1 10 GLY O O 8.729 -41.533 -62.901 1.00 . A A . 94 GLY O 1 1
16 33918 1 1 11 THR C C 10.160 -41.038 -65.563 1.00 . A A . 95 THR C 1 1
16 33919 1 1 11 THR CA C 9.325 -42.308 -65.520 1.00 . A A . 95 THR CA 1 1
16 33920 1 1 11 THR CB C 9.205 -42.891 -66.946 1.00 . A A . 95 THR CB 1 1
16 33921 1 1 11 THR CG2 C 10.539 -43.426 -67.451 1.00 . A A . 95 THR CG2 1 1
16 33922 1 1 11 THR H H 7.224 -42.020 -65.628 1.00 . A A . 95 THR H 1 1
16 33923 1 1 11 THR HA H 9.800 -43.039 -64.869 1.00 . A A . 95 THR HA 1 1
16 33924 1 1 11 THR HB H 8.841 -42.119 -67.624 1.00 . A A . 95 THR HB 1 1
16 33925 1 1 11 THR HG1 H 8.159 -44.299 -67.818 1.00 . A A . 95 THR HG1 1 1
16 33926 1 1 11 THR HG21 H 10.390 -43.908 -68.418 1.00 . A A . 95 THR HG21 1 1
16 33927 1 1 11 THR HG22 H 10.938 -44.158 -66.747 1.00 . A A . 95 THR HG22 1 1
16 33928 1 1 11 THR HG23 H 11.246 -42.606 -67.574 1.00 . A A . 95 THR HG23 1 1
16 33929 1 1 11 THR N N 8.005 -41.978 -64.991 1.00 . A A . 95 THR N 1 1
16 33930 1 1 11 THR O O 9.725 -40.023 -66.085 1.00 . A A . 95 THR O 1 1
16 33931 1 1 11 THR OG1 O 8.270 -43.971 -66.921 1.00 . A A . 95 THR OG1 1 1
16 33932 1 1 12 HIS C C 13.635 -40.163 -65.338 1.00 . A A . 96 HIS C 1 1
16 33933 1 1 12 HIS CA C 12.200 -39.896 -64.884 1.00 . A A . 96 HIS CA 1 1
16 33934 1 1 12 HIS CB C 12.171 -39.359 -63.445 1.00 . A A . 96 HIS CB 1 1
16 33935 1 1 12 HIS CD2 C 13.525 -40.815 -61.752 1.00 . A A . 96 HIS CD2 1 1
16 33936 1 1 12 HIS CE1 C 11.901 -42.019 -60.958 1.00 . A A . 96 HIS CE1 1 1
16 33937 1 1 12 HIS CG C 12.400 -40.409 -62.401 1.00 . A A . 96 HIS CG 1 1
16 33938 1 1 12 HIS H H 11.661 -41.943 -64.551 1.00 . A A . 96 HIS H 1 1
16 33939 1 1 12 HIS HA H 11.786 -39.127 -65.538 1.00 . A A . 96 HIS HA 1 1
16 33940 1 1 12 HIS HB2 H 12.925 -38.577 -63.340 1.00 . A A . 96 HIS HB2 1 1
16 33941 1 1 12 HIS HB3 H 11.193 -38.909 -63.267 1.00 . A A . 96 HIS HB3 1 1
16 33942 1 1 12 HIS HD1 H 10.412 -41.159 -62.120 1.00 . A A . 96 HIS HD1 1 1
16 33943 1 1 12 HIS HD2 H 14.520 -40.414 -61.905 1.00 . A A . 96 HIS HD2 1 1
16 33944 1 1 12 HIS HE1 H 11.344 -42.746 -60.371 1.00 . A A . 96 HIS HE1 1 1
16 33945 1 1 12 HIS N N 11.349 -41.085 -64.980 1.00 . A A . 96 HIS N 1 1
16 33946 1 1 12 HIS ND1 N 11.378 -41.202 -61.863 1.00 . A A . 96 HIS ND1 1 1
16 33947 1 1 12 HIS NE2 N 13.187 -41.803 -60.877 1.00 . A A . 96 HIS NE2 1 1
16 33948 1 1 12 HIS O O 14.519 -39.325 -65.168 1.00 . A A . 96 HIS O 1 1
16 33949 1 1 13 SER C C 15.316 -41.150 -67.900 1.00 . A A . 97 SER C 1 1
16 33950 1 1 13 SER CA C 15.166 -41.696 -66.476 1.00 . A A . 97 SER CA 1 1
16 33951 1 1 13 SER CB C 15.259 -43.219 -66.487 1.00 . A A . 97 SER CB 1 1
16 33952 1 1 13 SER H H 13.100 -41.968 -66.086 1.00 . A A . 97 SER H 1 1
16 33953 1 1 13 SER HA H 15.960 -41.288 -65.850 1.00 . A A . 97 SER HA 1 1
16 33954 1 1 13 SER HB2 H 16.078 -43.538 -67.134 1.00 . A A . 97 SER HB2 1 1
16 33955 1 1 13 SER HB3 H 15.445 -43.571 -65.473 1.00 . A A . 97 SER HB3 1 1
16 33956 1 1 13 SER HG H 14.081 -43.836 -67.911 1.00 . A A . 97 SER HG 1 1
16 33957 1 1 13 SER N N 13.857 -41.318 -65.943 1.00 . A A . 97 SER N 1 1
16 33958 1 1 13 SER O O 15.341 -41.905 -68.860 1.00 . A A . 97 SER O 1 1
16 33959 1 1 13 SER OG O 14.033 -43.763 -66.947 1.00 . A A . 97 SER OG 1 1
16 33960 1 1 14 GLN C C 16.382 -38.043 -69.418 1.00 . A A . 98 GLN C 1 1
16 33961 1 1 14 GLN CA C 15.331 -39.160 -69.330 1.00 . A A . 98 GLN CA 1 1
16 33962 1 1 14 GLN CB C 13.915 -38.616 -69.638 1.00 . A A . 98 GLN CB 1 1
16 33963 1 1 14 GLN CD C 13.835 -36.688 -67.935 1.00 . A A . 98 GLN CD 1 1
16 33964 1 1 14 GLN CG C 13.167 -37.952 -68.452 1.00 . A A . 98 GLN CG 1 1
16 33965 1 1 14 GLN H H 15.301 -39.254 -67.195 1.00 . A A . 98 GLN H 1 1
16 33966 1 1 14 GLN HA H 15.578 -39.895 -70.096 1.00 . A A . 98 GLN HA 1 1
16 33967 1 1 14 GLN HB2 H 13.975 -37.905 -70.459 1.00 . A A . 98 GLN HB2 1 1
16 33968 1 1 14 GLN HB3 H 13.307 -39.455 -69.978 1.00 . A A . 98 GLN HB3 1 1
16 33969 1 1 14 GLN HE21 H 14.171 -37.551 -66.142 1.00 . A A . 98 GLN HE21 1 1
16 33970 1 1 14 GLN HE22 H 14.715 -35.898 -66.322 1.00 . A A . 98 GLN HE22 1 1
16 33971 1 1 14 GLN HG2 H 12.160 -37.697 -68.779 1.00 . A A . 98 GLN HG2 1 1
16 33972 1 1 14 GLN HG3 H 13.083 -38.664 -67.637 1.00 . A A . 98 GLN HG3 1 1
16 33973 1 1 14 GLN N N 15.332 -39.829 -68.023 1.00 . A A . 98 GLN N 1 1
16 33974 1 1 14 GLN NE2 N 14.277 -36.722 -66.701 1.00 . A A . 98 GLN NE2 1 1
16 33975 1 1 14 GLN O O 16.229 -37.094 -70.167 1.00 . A A . 98 GLN O 1 1
16 33976 1 1 14 GLN OE1 O 13.924 -35.696 -68.621 1.00 . A A . 98 GLN OE1 1 1
16 33977 1 1 15 TRP C C 19.856 -37.780 -68.407 1.00 . A A . 99 TRP C 1 1
16 33978 1 1 15 TRP CA C 18.494 -37.136 -68.628 1.00 . A A . 99 TRP CA 1 1
16 33979 1 1 15 TRP CB C 18.211 -36.107 -67.526 1.00 . A A . 99 TRP CB 1 1
16 33980 1 1 15 TRP CD1 C 17.327 -37.422 -65.503 1.00 . A A . 99 TRP CD1 1 1
16 33981 1 1 15 TRP CD2 C 19.363 -36.584 -65.192 1.00 . A A . 99 TRP CD2 1 1
16 33982 1 1 15 TRP CE2 C 18.976 -37.303 -64.023 1.00 . A A . 99 TRP CE2 1 1
16 33983 1 1 15 TRP CE3 C 20.623 -35.952 -65.214 1.00 . A A . 99 TRP CE3 1 1
16 33984 1 1 15 TRP CG C 18.277 -36.688 -66.135 1.00 . A A . 99 TRP CG 1 1
16 33985 1 1 15 TRP CH2 C 21.049 -36.791 -62.926 1.00 . A A . 99 TRP CH2 1 1
16 33986 1 1 15 TRP CZ2 C 19.812 -37.412 -62.891 1.00 . A A . 99 TRP CZ2 1 1
16 33987 1 1 15 TRP CZ3 C 21.468 -36.058 -64.078 1.00 . A A . 99 TRP CZ3 1 1
16 33988 1 1 15 TRP H H 17.575 -38.972 -68.059 1.00 . A A . 99 TRP H 1 1
16 33989 1 1 15 TRP HA H 18.504 -36.628 -69.593 1.00 . A A . 99 TRP HA 1 1
16 33990 1 1 15 TRP HB2 H 18.940 -35.299 -67.602 1.00 . A A . 99 TRP HB2 1 1
16 33991 1 1 15 TRP HB3 H 17.217 -35.688 -67.686 1.00 . A A . 99 TRP HB3 1 1
16 33992 1 1 15 TRP HD1 H 16.372 -37.676 -65.940 1.00 . A A . 99 TRP HD1 1 1
16 33993 1 1 15 TRP HE1 H 17.156 -38.340 -63.625 1.00 . A A . 99 TRP HE1 1 1
16 33994 1 1 15 TRP HE3 H 20.935 -35.391 -66.080 1.00 . A A . 99 TRP HE3 1 1
16 33995 1 1 15 TRP HH2 H 21.701 -36.853 -62.069 1.00 . A A . 99 TRP HH2 1 1
16 33996 1 1 15 TRP HZ2 H 19.491 -37.958 -62.017 1.00 . A A . 99 TRP HZ2 1 1
16 33997 1 1 15 TRP HZ3 H 22.432 -35.572 -64.084 1.00 . A A . 99 TRP HZ3 1 1
16 33998 1 1 15 TRP N N 17.448 -38.160 -68.641 1.00 . A A . 99 TRP N 1 1
16 33999 1 1 15 TRP NE1 N 17.722 -37.796 -64.256 1.00 . A A . 99 TRP NE1 1 1
16 34000 1 1 15 TRP O O 19.944 -38.917 -67.942 1.00 . A A . 99 TRP O 1 1
16 34001 1 1 16 ASN C C 23.100 -36.550 -67.812 1.00 . A A . 100 ASN C 1 1
16 34002 1 1 16 ASN CA C 22.283 -37.536 -68.636 1.00 . A A . 100 ASN CA 1 1
16 34003 1 1 16 ASN CB C 22.917 -37.667 -70.028 1.00 . A A . 100 ASN CB 1 1
16 34004 1 1 16 ASN CG C 23.111 -36.324 -70.706 1.00 . A A . 100 ASN CG 1 1
16 34005 1 1 16 ASN H H 20.775 -36.122 -69.131 1.00 . A A . 100 ASN H 1 1
16 34006 1 1 16 ASN HA H 22.288 -38.508 -68.145 1.00 . A A . 100 ASN HA 1 1
16 34007 1 1 16 ASN HB2 H 23.888 -38.149 -69.930 1.00 . A A . 100 ASN HB2 1 1
16 34008 1 1 16 ASN HB3 H 22.279 -38.289 -70.655 1.00 . A A . 100 ASN HB3 1 1
16 34009 1 1 16 ASN HD21 H 25.098 -36.607 -70.786 1.00 . A A . 100 ASN HD21 1 1
16 34010 1 1 16 ASN HD22 H 24.504 -35.115 -71.466 1.00 . A A . 100 ASN HD22 1 1
16 34011 1 1 16 ASN N N 20.909 -37.053 -68.754 1.00 . A A . 100 ASN N 1 1
16 34012 1 1 16 ASN ND2 N 24.335 -35.995 -71.011 1.00 . A A . 100 ASN ND2 1 1
16 34013 1 1 16 ASN O O 22.727 -35.390 -67.670 1.00 . A A . 100 ASN O 1 1
16 34014 1 1 16 ASN OD1 O 22.165 -35.593 -70.940 1.00 . A A . 100 ASN OD1 1 1
16 34015 1 1 17 LYS C C 25.682 -35.061 -67.427 1.00 . A A . 101 LYS C 1 1
16 34016 1 1 17 LYS CA C 25.093 -36.122 -66.495 1.00 . A A . 101 LYS CA 1 1
16 34017 1 1 17 LYS CB C 26.226 -36.916 -65.834 1.00 . A A . 101 LYS CB 1 1
16 34018 1 1 17 LYS CD C 25.358 -37.083 -63.455 1.00 . A A . 101 LYS CD 1 1
16 34019 1 1 17 LYS CE C 24.773 -38.015 -62.399 1.00 . A A . 101 LYS CE 1 1
16 34020 1 1 17 LYS CG C 25.757 -37.853 -64.722 1.00 . A A . 101 LYS CG 1 1
16 34021 1 1 17 LYS H H 24.507 -37.958 -67.425 1.00 . A A . 101 LYS H 1 1
16 34022 1 1 17 LYS HA H 24.495 -35.635 -65.733 1.00 . A A . 101 LYS HA 1 1
16 34023 1 1 17 LYS HB2 H 26.724 -37.507 -66.604 1.00 . A A . 101 LYS HB2 1 1
16 34024 1 1 17 LYS HB3 H 26.950 -36.216 -65.418 1.00 . A A . 101 LYS HB3 1 1
16 34025 1 1 17 LYS HD2 H 26.237 -36.579 -63.049 1.00 . A A . 101 LYS HD2 1 1
16 34026 1 1 17 LYS HD3 H 24.609 -36.334 -63.710 1.00 . A A . 101 LYS HD3 1 1
16 34027 1 1 17 LYS HE2 H 24.460 -37.419 -61.538 1.00 . A A . 101 LYS HE2 1 1
16 34028 1 1 17 LYS HE3 H 23.891 -38.503 -62.818 1.00 . A A . 101 LYS HE3 1 1
16 34029 1 1 17 LYS HG2 H 24.905 -38.430 -65.075 1.00 . A A . 101 LYS HG2 1 1
16 34030 1 1 17 LYS HG3 H 26.569 -38.537 -64.477 1.00 . A A . 101 LYS HG3 1 1
16 34031 1 1 17 LYS HZ1 H 25.322 -39.657 -61.241 1.00 . A A . 101 LYS HZ1 1 1
16 34032 1 1 17 LYS HZ2 H 26.570 -38.622 -61.539 1.00 . A A . 101 LYS HZ2 1 1
16 34033 1 1 17 LYS HZ3 H 26.039 -39.635 -62.726 1.00 . A A . 101 LYS HZ3 1 1
16 34034 1 1 17 LYS N N 24.223 -37.004 -67.274 1.00 . A A . 101 LYS N 1 1
16 34035 1 1 17 LYS NZ N 25.756 -39.067 -61.939 1.00 . A A . 101 LYS NZ 1 1
16 34036 1 1 17 LYS O O 26.154 -35.390 -68.513 1.00 . A A . 101 LYS O 1 1
16 34037 1 1 18 PRO C C 27.709 -32.756 -67.963 1.00 . A A . 102 PRO C 1 1
16 34038 1 1 18 PRO CA C 26.183 -32.759 -67.930 1.00 . A A . 102 PRO CA 1 1
16 34039 1 1 18 PRO CB C 25.638 -31.457 -67.338 1.00 . A A . 102 PRO CB 1 1
16 34040 1 1 18 PRO CD C 25.116 -33.181 -65.780 1.00 . A A . 102 PRO CD 1 1
16 34041 1 1 18 PRO CG C 25.542 -31.734 -65.879 1.00 . A A . 102 PRO CG 1 1
16 34042 1 1 18 PRO HA H 25.790 -32.905 -68.936 1.00 . A A . 102 PRO HA 1 1
16 34043 1 1 18 PRO HB2 H 26.318 -30.628 -67.533 1.00 . A A . 102 PRO HB2 1 1
16 34044 1 1 18 PRO HB3 H 24.648 -31.249 -67.746 1.00 . A A . 102 PRO HB3 1 1
16 34045 1 1 18 PRO HD2 H 25.568 -33.655 -64.906 1.00 . A A . 102 PRO HD2 1 1
16 34046 1 1 18 PRO HD3 H 24.028 -33.266 -65.748 1.00 . A A . 102 PRO HD3 1 1
16 34047 1 1 18 PRO HG2 H 26.517 -31.599 -65.411 1.00 . A A . 102 PRO HG2 1 1
16 34048 1 1 18 PRO HG3 H 24.802 -31.083 -65.412 1.00 . A A . 102 PRO HG3 1 1
16 34049 1 1 18 PRO N N 25.643 -33.779 -67.024 1.00 . A A . 102 PRO N 1 1
16 34050 1 1 18 PRO O O 28.363 -33.014 -66.958 1.00 . A A . 102 PRO O 1 1
16 34051 1 1 19 SER C C 30.315 -31.024 -69.269 1.00 . A A . 103 SER C 1 1
16 34052 1 1 19 SER CA C 29.724 -32.432 -69.314 1.00 . A A . 103 SER CA 1 1
16 34053 1 1 19 SER CB C 30.055 -33.067 -70.664 1.00 . A A . 103 SER CB 1 1
16 34054 1 1 19 SER H H 27.689 -32.244 -69.920 1.00 . A A . 103 SER H 1 1
16 34055 1 1 19 SER HA H 30.188 -33.030 -68.529 1.00 . A A . 103 SER HA 1 1
16 34056 1 1 19 SER HB2 H 29.726 -32.403 -71.464 1.00 . A A . 103 SER HB2 1 1
16 34057 1 1 19 SER HB3 H 31.133 -33.217 -70.741 1.00 . A A . 103 SER HB3 1 1
16 34058 1 1 19 SER HG H 29.761 -34.780 -71.552 1.00 . A A . 103 SER HG 1 1
16 34059 1 1 19 SER N N 28.270 -32.439 -69.121 1.00 . A A . 103 SER N 1 1
16 34060 1 1 19 SER O O 31.326 -30.752 -69.905 1.00 . A A . 103 SER O 1 1
16 34061 1 1 19 SER OG O 29.390 -34.313 -70.796 1.00 . A A . 103 SER OG 1 1
16 34062 1 1 20 LYS C C 30.140 -28.224 -67.042 1.00 . A A . 104 LYS C 1 1
16 34063 1 1 20 LYS CA C 30.116 -28.719 -68.490 1.00 . A A . 104 LYS CA 1 1
16 34064 1 1 20 LYS CB C 29.174 -27.832 -69.320 1.00 . A A . 104 LYS CB 1 1
16 34065 1 1 20 LYS CD C 28.741 -25.514 -70.291 1.00 . A A . 104 LYS CD 1 1
16 34066 1 1 20 LYS CE C 27.854 -24.820 -69.243 1.00 . A A . 104 LYS CE 1 1
16 34067 1 1 20 LYS CG C 29.762 -26.454 -69.650 1.00 . A A . 104 LYS CG 1 1
16 34068 1 1 20 LYS H H 28.846 -30.382 -68.025 1.00 . A A . 104 LYS H 1 1
16 34069 1 1 20 LYS HA H 31.117 -28.660 -68.911 1.00 . A A . 104 LYS HA 1 1
16 34070 1 1 20 LYS HB2 H 28.952 -28.343 -70.258 1.00 . A A . 104 LYS HB2 1 1
16 34071 1 1 20 LYS HB3 H 28.243 -27.704 -68.768 1.00 . A A . 104 LYS HB3 1 1
16 34072 1 1 20 LYS HD2 H 29.276 -24.751 -70.857 1.00 . A A . 104 LYS HD2 1 1
16 34073 1 1 20 LYS HD3 H 28.113 -26.083 -70.978 1.00 . A A . 104 LYS HD3 1 1
16 34074 1 1 20 LYS HE2 H 27.086 -24.243 -69.764 1.00 . A A . 104 LYS HE2 1 1
16 34075 1 1 20 LYS HE3 H 27.364 -25.577 -68.628 1.00 . A A . 104 LYS HE3 1 1
16 34076 1 1 20 LYS HG2 H 30.139 -25.997 -68.740 1.00 . A A . 104 LYS HG2 1 1
16 34077 1 1 20 LYS HG3 H 30.595 -26.590 -70.339 1.00 . A A . 104 LYS HG3 1 1
16 34078 1 1 20 LYS HZ1 H 28.019 -23.305 -67.820 1.00 . A A . 104 LYS HZ1 1 1
16 34079 1 1 20 LYS HZ2 H 29.252 -23.311 -68.915 1.00 . A A . 104 LYS HZ2 1 1
16 34080 1 1 20 LYS HZ3 H 29.211 -24.440 -67.707 1.00 . A A . 104 LYS HZ3 1 1
16 34081 1 1 20 LYS N N 29.664 -30.115 -68.552 1.00 . A A . 104 LYS N 1 1
16 34082 1 1 20 LYS NZ N 28.647 -23.892 -68.354 1.00 . A A . 104 LYS NZ 1 1
16 34083 1 1 20 LYS O O 29.185 -28.462 -66.300 1.00 . A A . 104 LYS O 1 1
16 34084 1 1 21 PRO C C 30.156 -25.834 -65.093 1.00 . A A . 105 PRO C 1 1
16 34085 1 1 21 PRO CA C 31.185 -26.957 -65.266 1.00 . A A . 105 PRO CA 1 1
16 34086 1 1 21 PRO CB C 32.612 -26.425 -65.098 1.00 . A A . 105 PRO CB 1 1
16 34087 1 1 21 PRO CD C 32.448 -27.123 -67.331 1.00 . A A . 105 PRO CD 1 1
16 34088 1 1 21 PRO CG C 33.009 -26.031 -66.461 1.00 . A A . 105 PRO CG 1 1
16 34089 1 1 21 PRO HA H 30.993 -27.747 -64.541 1.00 . A A . 105 PRO HA 1 1
16 34090 1 1 21 PRO HB2 H 32.635 -25.568 -64.425 1.00 . A A . 105 PRO HB2 1 1
16 34091 1 1 21 PRO HB3 H 33.267 -27.217 -64.734 1.00 . A A . 105 PRO HB3 1 1
16 34092 1 1 21 PRO HD2 H 32.240 -26.744 -68.330 1.00 . A A . 105 PRO HD2 1 1
16 34093 1 1 21 PRO HD3 H 33.135 -27.971 -67.371 1.00 . A A . 105 PRO HD3 1 1
16 34094 1 1 21 PRO HG2 H 32.559 -25.072 -66.721 1.00 . A A . 105 PRO HG2 1 1
16 34095 1 1 21 PRO HG3 H 34.094 -25.986 -66.550 1.00 . A A . 105 PRO HG3 1 1
16 34096 1 1 21 PRO N N 31.204 -27.503 -66.629 1.00 . A A . 105 PRO N 1 1
16 34097 1 1 21 PRO O O 29.524 -25.386 -66.060 1.00 . A A . 105 PRO O 1 1
16 34098 1 1 22 LYS C C 29.377 -23.022 -64.291 1.00 . A A . 106 LYS C 1 1
16 34099 1 1 22 LYS CA C 29.055 -24.301 -63.525 1.00 . A A . 106 LYS CA 1 1
16 34100 1 1 22 LYS CB C 29.136 -23.965 -62.034 1.00 . A A . 106 LYS CB 1 1
16 34101 1 1 22 LYS CD C 28.820 -24.649 -59.610 1.00 . A A . 106 LYS CD 1 1
16 34102 1 1 22 LYS CE C 30.193 -24.138 -59.125 1.00 . A A . 106 LYS CE 1 1
16 34103 1 1 22 LYS CG C 28.858 -25.126 -61.077 1.00 . A A . 106 LYS CG 1 1
16 34104 1 1 22 LYS H H 30.562 -25.761 -63.115 1.00 . A A . 106 LYS H 1 1
16 34105 1 1 22 LYS HA H 28.045 -24.625 -63.775 1.00 . A A . 106 LYS HA 1 1
16 34106 1 1 22 LYS HB2 H 30.135 -23.581 -61.832 1.00 . A A . 106 LYS HB2 1 1
16 34107 1 1 22 LYS HB3 H 28.419 -23.173 -61.826 1.00 . A A . 106 LYS HB3 1 1
16 34108 1 1 22 LYS HD2 H 28.088 -23.846 -59.518 1.00 . A A . 106 LYS HD2 1 1
16 34109 1 1 22 LYS HD3 H 28.509 -25.482 -58.978 1.00 . A A . 106 LYS HD3 1 1
16 34110 1 1 22 LYS HE2 H 30.933 -24.934 -59.245 1.00 . A A . 106 LYS HE2 1 1
16 34111 1 1 22 LYS HE3 H 30.495 -23.286 -59.738 1.00 . A A . 106 LYS HE3 1 1
16 34112 1 1 22 LYS HG2 H 27.896 -25.572 -61.331 1.00 . A A . 106 LYS HG2 1 1
16 34113 1 1 22 LYS HG3 H 29.636 -25.877 -61.186 1.00 . A A . 106 LYS HG3 1 1
16 34114 1 1 22 LYS HZ1 H 31.080 -23.399 -57.398 1.00 . A A . 106 LYS HZ1 1 1
16 34115 1 1 22 LYS HZ2 H 29.868 -24.478 -57.100 1.00 . A A . 106 LYS HZ2 1 1
16 34116 1 1 22 LYS HZ3 H 29.507 -22.939 -57.576 1.00 . A A . 106 LYS HZ3 1 1
16 34117 1 1 22 LYS N N 30.001 -25.374 -63.856 1.00 . A A . 106 LYS N 1 1
16 34118 1 1 22 LYS NZ N 30.158 -23.705 -57.684 1.00 . A A . 106 LYS NZ 1 1
16 34119 1 1 22 LYS O O 30.519 -22.784 -64.651 1.00 . A A . 106 LYS O 1 1
16 34120 1 1 23 THR C C 28.658 -19.777 -64.043 1.00 . A A . 107 THR C 1 1
16 34121 1 1 23 THR CA C 28.570 -20.875 -65.113 1.00 . A A . 107 THR CA 1 1
16 34122 1 1 23 THR CB C 27.419 -20.554 -66.095 1.00 . A A . 107 THR CB 1 1
16 34123 1 1 23 THR CG2 C 27.769 -19.388 -66.985 1.00 . A A . 107 THR CG2 1 1
16 34124 1 1 23 THR H H 27.450 -22.426 -64.164 1.00 . A A . 107 THR H 1 1
16 34125 1 1 23 THR HA H 29.509 -20.892 -65.668 1.00 . A A . 107 THR HA 1 1
16 34126 1 1 23 THR HB H 26.514 -20.326 -65.531 1.00 . A A . 107 THR HB 1 1
16 34127 1 1 23 THR HG1 H 26.461 -21.460 -67.535 1.00 . A A . 107 THR HG1 1 1
16 34128 1 1 23 THR HG21 H 26.955 -19.209 -67.690 1.00 . A A . 107 THR HG21 1 1
16 34129 1 1 23 THR HG22 H 28.684 -19.604 -67.539 1.00 . A A . 107 THR HG22 1 1
16 34130 1 1 23 THR HG23 H 27.915 -18.489 -66.384 1.00 . A A . 107 THR HG23 1 1
16 34131 1 1 23 THR N N 28.370 -22.180 -64.478 1.00 . A A . 107 THR N 1 1
16 34132 1 1 23 THR O O 29.689 -19.145 -63.893 1.00 . A A . 107 THR O 1 1
16 34133 1 1 23 THR OG1 O 27.171 -21.692 -66.927 1.00 . A A . 107 THR OG1 1 1
16 34134 1 1 24 ASN C C 27.589 -17.138 -62.492 1.00 . A A . 108 ASN C 1 1
16 34135 1 1 24 ASN CA C 27.429 -18.634 -62.176 1.00 . A A . 108 ASN CA 1 1
16 34136 1 1 24 ASN CB C 28.373 -19.007 -61.013 1.00 . A A . 108 ASN CB 1 1
16 34137 1 1 24 ASN CG C 28.051 -20.351 -60.407 1.00 . A A . 108 ASN CG 1 1
16 34138 1 1 24 ASN H H 26.749 -20.128 -63.521 1.00 . A A . 108 ASN H 1 1
16 34139 1 1 24 ASN HA H 26.411 -18.740 -61.803 1.00 . A A . 108 ASN HA 1 1
16 34140 1 1 24 ASN HB2 H 29.401 -19.017 -61.371 1.00 . A A . 108 ASN HB2 1 1
16 34141 1 1 24 ASN HB3 H 28.286 -18.247 -60.236 1.00 . A A . 108 ASN HB3 1 1
16 34142 1 1 24 ASN HD21 H 26.138 -19.804 -60.123 1.00 . A A . 108 ASN HD21 1 1
16 34143 1 1 24 ASN HD22 H 26.555 -21.426 -59.631 1.00 . A A . 108 ASN HD22 1 1
16 34144 1 1 24 ASN N N 27.562 -19.589 -63.303 1.00 . A A . 108 ASN N 1 1
16 34145 1 1 24 ASN ND2 N 26.815 -20.541 -60.027 1.00 . A A . 108 ASN ND2 1 1
16 34146 1 1 24 ASN O O 27.165 -16.299 -61.701 1.00 . A A . 108 ASN O 1 1
16 34147 1 1 24 ASN OD1 O 28.905 -21.213 -60.285 1.00 . A A . 108 ASN OD1 1 1
16 34148 1 1 25 MET C C 27.115 -14.688 -64.372 1.00 . A A . 109 MET C 1 1
16 34149 1 1 25 MET CA C 28.397 -15.408 -63.986 1.00 . A A . 109 MET CA 1 1
16 34150 1 1 25 MET CB C 29.384 -15.321 -65.157 1.00 . A A . 109 MET CB 1 1
16 34151 1 1 25 MET CE C 33.153 -15.494 -63.373 1.00 . A A . 109 MET CE 1 1
16 34152 1 1 25 MET CG C 30.787 -15.789 -64.814 1.00 . A A . 109 MET CG 1 1
16 34153 1 1 25 MET H H 28.527 -17.518 -64.242 1.00 . A A . 109 MET H 1 1
16 34154 1 1 25 MET HA H 28.811 -14.900 -63.118 1.00 . A A . 109 MET HA 1 1
16 34155 1 1 25 MET HB2 H 29.003 -15.926 -65.980 1.00 . A A . 109 MET HB2 1 1
16 34156 1 1 25 MET HB3 H 29.441 -14.286 -65.492 1.00 . A A . 109 MET HB3 1 1
16 34157 1 1 25 MET HE1 H 33.690 -15.500 -64.322 1.00 . A A . 109 MET HE1 1 1
16 34158 1 1 25 MET HE2 H 33.734 -14.940 -62.634 1.00 . A A . 109 MET HE2 1 1
16 34159 1 1 25 MET HE3 H 33.014 -16.520 -63.029 1.00 . A A . 109 MET HE3 1 1
16 34160 1 1 25 MET HG2 H 30.751 -16.804 -64.423 1.00 . A A . 109 MET HG2 1 1
16 34161 1 1 25 MET HG3 H 31.398 -15.786 -65.717 1.00 . A A . 109 MET HG3 1 1
16 34162 1 1 25 MET N N 28.178 -16.801 -63.625 1.00 . A A . 109 MET N 1 1
16 34163 1 1 25 MET O O 26.166 -15.290 -64.860 1.00 . A A . 109 MET O 1 1
16 34164 1 1 25 MET SD S 31.547 -14.704 -63.590 1.00 . A A . 109 MET SD 1 1
16 34165 1 1 26 LYS C C 26.035 -11.986 -65.918 1.00 . A A . 110 LYS C 1 1
16 34166 1 1 26 LYS CA C 25.967 -12.526 -64.496 1.00 . A A . 110 LYS CA 1 1
16 34167 1 1 26 LYS CB C 25.895 -11.351 -63.513 1.00 . A A . 110 LYS CB 1 1
16 34168 1 1 26 LYS CD C 24.310 -12.232 -61.756 1.00 . A A . 110 LYS CD 1 1
16 34169 1 1 26 LYS CE C 24.196 -12.635 -60.297 1.00 . A A . 110 LYS CE 1 1
16 34170 1 1 26 LYS CG C 25.725 -11.758 -62.053 1.00 . A A . 110 LYS CG 1 1
16 34171 1 1 26 LYS H H 27.928 -12.942 -63.750 1.00 . A A . 110 LYS H 1 1
16 34172 1 1 26 LYS HA H 25.062 -13.117 -64.414 1.00 . A A . 110 LYS HA 1 1
16 34173 1 1 26 LYS HB2 H 26.816 -10.776 -63.601 1.00 . A A . 110 LYS HB2 1 1
16 34174 1 1 26 LYS HB3 H 25.062 -10.705 -63.794 1.00 . A A . 110 LYS HB3 1 1
16 34175 1 1 26 LYS HD2 H 23.612 -11.422 -61.967 1.00 . A A . 110 LYS HD2 1 1
16 34176 1 1 26 LYS HD3 H 24.067 -13.088 -62.387 1.00 . A A . 110 LYS HD3 1 1
16 34177 1 1 26 LYS HE2 H 24.658 -13.622 -60.170 1.00 . A A . 110 LYS HE2 1 1
16 34178 1 1 26 LYS HE3 H 24.748 -11.915 -59.691 1.00 . A A . 110 LYS HE3 1 1
16 34179 1 1 26 LYS HG2 H 26.429 -12.553 -61.810 1.00 . A A . 110 LYS HG2 1 1
16 34180 1 1 26 LYS HG3 H 25.942 -10.896 -61.422 1.00 . A A . 110 LYS HG3 1 1
16 34181 1 1 26 LYS HZ1 H 22.231 -13.334 -60.386 1.00 . A A . 110 LYS HZ1 1 1
16 34182 1 1 26 LYS HZ2 H 22.336 -11.749 -59.943 1.00 . A A . 110 LYS HZ2 1 1
16 34183 1 1 26 LYS HZ3 H 22.711 -12.933 -58.860 1.00 . A A . 110 LYS HZ3 1 1
16 34184 1 1 26 LYS N N 27.117 -13.376 -64.167 1.00 . A A . 110 LYS N 1 1
16 34185 1 1 26 LYS NZ N 22.753 -12.668 -59.835 1.00 . A A . 110 LYS NZ 1 1
16 34186 1 1 26 LYS O O 25.091 -11.393 -66.403 1.00 . A A . 110 LYS O 1 1
16 34187 1 1 27 HIS C C 27.114 -10.335 -68.263 1.00 . A A . 111 HIS C 1 1
16 34188 1 1 27 HIS CA C 27.427 -11.802 -67.951 1.00 . A A . 111 HIS CA 1 1
16 34189 1 1 27 HIS CB C 26.659 -12.725 -68.907 1.00 . A A . 111 HIS CB 1 1
16 34190 1 1 27 HIS CD2 C 26.551 -15.173 -68.039 1.00 . A A . 111 HIS CD2 1 1
16 34191 1 1 27 HIS CE1 C 28.175 -16.011 -69.157 1.00 . A A . 111 HIS CE1 1 1
16 34192 1 1 27 HIS CG C 27.061 -14.163 -68.796 1.00 . A A . 111 HIS CG 1 1
16 34193 1 1 27 HIS H H 27.902 -12.693 -66.070 1.00 . A A . 111 HIS H 1 1
16 34194 1 1 27 HIS HA H 28.481 -11.936 -68.138 1.00 . A A . 111 HIS HA 1 1
16 34195 1 1 27 HIS HB2 H 25.592 -12.641 -68.700 1.00 . A A . 111 HIS HB2 1 1
16 34196 1 1 27 HIS HB3 H 26.837 -12.401 -69.932 1.00 . A A . 111 HIS HB3 1 1
16 34197 1 1 27 HIS HD1 H 28.682 -14.262 -70.157 1.00 . A A . 111 HIS HD1 1 1
16 34198 1 1 27 HIS HD2 H 25.718 -15.077 -67.356 1.00 . A A . 111 HIS HD2 1 1
16 34199 1 1 27 HIS HE1 H 28.900 -16.705 -69.562 1.00 . A A . 111 HIS HE1 1 1
16 34200 1 1 27 HIS N N 27.178 -12.203 -66.555 1.00 . A A . 111 HIS N 1 1
16 34201 1 1 27 HIS ND1 N 28.094 -14.732 -69.499 1.00 . A A . 111 HIS ND1 1 1
16 34202 1 1 27 HIS NE2 N 27.263 -16.335 -68.263 1.00 . A A . 111 HIS NE2 1 1
16 34203 1 1 27 HIS O O 26.540 -10.016 -69.291 1.00 . A A . 111 HIS O 1 1
16 34204 1 1 28 MET C C 28.222 -7.279 -68.429 1.00 . A A . 112 MET C 1 1
16 34205 1 1 28 MET CA C 27.236 -8.020 -67.532 1.00 . A A . 112 MET CA 1 1
16 34206 1 1 28 MET CB C 27.215 -7.362 -66.158 1.00 . A A . 112 MET CB 1 1
16 34207 1 1 28 MET CE C 24.822 -5.846 -64.483 1.00 . A A . 112 MET CE 1 1
16 34208 1 1 28 MET CG C 26.333 -8.124 -65.194 1.00 . A A . 112 MET CG 1 1
16 34209 1 1 28 MET H H 28.001 -9.746 -66.543 1.00 . A A . 112 MET H 1 1
16 34210 1 1 28 MET HA H 26.242 -7.920 -67.971 1.00 . A A . 112 MET HA 1 1
16 34211 1 1 28 MET HB2 H 28.229 -7.326 -65.757 1.00 . A A . 112 MET HB2 1 1
16 34212 1 1 28 MET HB3 H 26.848 -6.345 -66.266 1.00 . A A . 112 MET HB3 1 1
16 34213 1 1 28 MET HE1 H 25.470 -5.155 -65.025 1.00 . A A . 112 MET HE1 1 1
16 34214 1 1 28 MET HE2 H 24.090 -6.274 -65.168 1.00 . A A . 112 MET HE2 1 1
16 34215 1 1 28 MET HE3 H 24.306 -5.300 -63.695 1.00 . A A . 112 MET HE3 1 1
16 34216 1 1 28 MET HG2 H 25.450 -8.469 -65.733 1.00 . A A . 112 MET HG2 1 1
16 34217 1 1 28 MET HG3 H 26.875 -9.003 -64.854 1.00 . A A . 112 MET HG3 1 1
16 34218 1 1 28 MET N N 27.525 -9.445 -67.374 1.00 . A A . 112 MET N 1 1
16 34219 1 1 28 MET O O 28.028 -6.112 -68.722 1.00 . A A . 112 MET O 1 1
16 34220 1 1 28 MET SD S 25.824 -7.175 -63.743 1.00 . A A . 112 MET SD 1 1
16 34221 1 1 29 ALA C C 30.915 -6.046 -69.137 1.00 . A A . 113 ALA C 1 1
16 34222 1 1 29 ALA CA C 30.349 -7.382 -69.674 1.00 . A A . 113 ALA CA 1 1
16 34223 1 1 29 ALA CB C 29.827 -7.214 -71.119 1.00 . A A . 113 ALA CB 1 1
16 34224 1 1 29 ALA H H 29.394 -8.916 -68.544 1.00 . A A . 113 ALA H 1 1
16 34225 1 1 29 ALA HA H 31.174 -8.093 -69.704 1.00 . A A . 113 ALA HA 1 1
16 34226 1 1 29 ALA HB1 H 30.649 -6.908 -71.771 1.00 . A A . 113 ALA HB1 1 1
16 34227 1 1 29 ALA HB2 H 29.415 -8.157 -71.476 1.00 . A A . 113 ALA HB2 1 1
16 34228 1 1 29 ALA HB3 H 29.051 -6.447 -71.143 1.00 . A A . 113 ALA HB3 1 1
16 34229 1 1 29 ALA N N 29.295 -7.959 -68.823 1.00 . A A . 113 ALA N 1 1
16 34230 1 1 29 ALA O O 31.350 -5.199 -69.902 1.00 . A A . 113 ALA O 1 1
16 34231 1 1 30 GLY C C 30.398 -3.642 -66.835 1.00 . A A . 114 GLY C 1 1
16 34232 1 1 30 GLY CA C 31.445 -4.680 -67.197 1.00 . A A . 114 GLY CA 1 1
16 34233 1 1 30 GLY H H 30.543 -6.605 -67.227 1.00 . A A . 114 GLY H 1 1
16 34234 1 1 30 GLY HA2 H 31.966 -4.966 -66.284 1.00 . A A . 114 GLY HA2 1 1
16 34235 1 1 30 GLY HA3 H 32.169 -4.221 -67.870 1.00 . A A . 114 GLY HA3 1 1
16 34236 1 1 30 GLY N N 30.911 -5.885 -67.819 1.00 . A A . 114 GLY N 1 1
16 34237 1 1 30 GLY O O 30.710 -2.671 -66.152 1.00 . A A . 114 GLY O 1 1
16 34238 1 1 31 ALA C C 27.846 -2.956 -65.392 1.00 . A A . 115 ALA C 1 1
16 34239 1 1 31 ALA CA C 28.083 -2.915 -66.907 1.00 . A A . 115 ALA CA 1 1
16 34240 1 1 31 ALA CB C 26.797 -3.274 -67.662 1.00 . A A . 115 ALA CB 1 1
16 34241 1 1 31 ALA H H 28.931 -4.647 -67.830 1.00 . A A . 115 ALA H 1 1
16 34242 1 1 31 ALA HA H 28.388 -1.906 -67.186 1.00 . A A . 115 ALA HA 1 1
16 34243 1 1 31 ALA HB1 H 26.016 -2.555 -67.418 1.00 . A A . 115 ALA HB1 1 1
16 34244 1 1 31 ALA HB2 H 26.986 -3.253 -68.737 1.00 . A A . 115 ALA HB2 1 1
16 34245 1 1 31 ALA HB3 H 26.469 -4.273 -67.373 1.00 . A A . 115 ALA HB3 1 1
16 34246 1 1 31 ALA N N 29.156 -3.839 -67.260 1.00 . A A . 115 ALA N 1 1
16 34247 1 1 31 ALA O O 27.895 -4.023 -64.772 1.00 . A A . 115 ALA O 1 1
16 34248 1 1 32 ALA C C 25.993 -2.180 -62.974 1.00 . A A . 116 ALA C 1 1
16 34249 1 1 32 ALA CA C 27.382 -1.664 -63.377 1.00 . A A . 116 ALA CA 1 1
16 34250 1 1 32 ALA CB C 27.542 -0.189 -62.963 1.00 . A A . 116 ALA CB 1 1
16 34251 1 1 32 ALA H H 27.579 -0.957 -65.372 1.00 . A A . 116 ALA H 1 1
16 34252 1 1 32 ALA HA H 28.135 -2.256 -62.856 1.00 . A A . 116 ALA HA 1 1
16 34253 1 1 32 ALA HB1 H 27.446 -0.097 -61.880 1.00 . A A . 116 ALA HB1 1 1
16 34254 1 1 32 ALA HB2 H 28.528 0.170 -63.264 1.00 . A A . 116 ALA HB2 1 1
16 34255 1 1 32 ALA HB3 H 26.773 0.415 -63.446 1.00 . A A . 116 ALA HB3 1 1
16 34256 1 1 32 ALA N N 27.603 -1.790 -64.813 1.00 . A A . 116 ALA N 1 1
16 34257 1 1 32 ALA O O 25.103 -2.355 -63.811 1.00 . A A . 116 ALA O 1 1
16 34258 1 1 33 ALA C C 24.274 -1.912 -59.885 1.00 . A A . 117 ALA C 1 1
16 34259 1 1 33 ALA CA C 24.537 -2.784 -61.104 1.00 . A A . 117 ALA CA 1 1
16 34260 1 1 33 ALA CB C 24.619 -4.265 -60.695 1.00 . A A . 117 ALA CB 1 1
16 34261 1 1 33 ALA H H 26.562 -2.164 -61.030 1.00 . A A . 117 ALA H 1 1
16 34262 1 1 33 ALA HA H 23.731 -2.638 -61.829 1.00 . A A . 117 ALA HA 1 1
16 34263 1 1 33 ALA HB1 H 24.841 -4.875 -61.570 1.00 . A A . 117 ALA HB1 1 1
16 34264 1 1 33 ALA HB2 H 25.407 -4.396 -59.954 1.00 . A A . 117 ALA HB2 1 1
16 34265 1 1 33 ALA HB3 H 23.668 -4.579 -60.267 1.00 . A A . 117 ALA HB3 1 1
16 34266 1 1 33 ALA N N 25.808 -2.358 -61.674 1.00 . A A . 117 ALA N 1 1
16 34267 1 1 33 ALA O O 25.209 -1.528 -59.191 1.00 . A A . 117 ALA O 1 1
16 34268 1 1 34 ALA C C 21.412 -1.472 -57.755 1.00 . A A . 118 ALA C 1 1
16 34269 1 1 34 ALA CA C 22.604 -0.826 -58.475 1.00 . A A . 118 ALA CA 1 1
16 34270 1 1 34 ALA CB C 22.252 0.599 -58.925 1.00 . A A . 118 ALA CB 1 1
16 34271 1 1 34 ALA H H 22.290 -1.957 -60.261 1.00 . A A . 118 ALA H 1 1
16 34272 1 1 34 ALA HA H 23.436 -0.774 -57.771 1.00 . A A . 118 ALA HA 1 1
16 34273 1 1 34 ALA HB1 H 23.118 1.052 -59.412 1.00 . A A . 118 ALA HB1 1 1
16 34274 1 1 34 ALA HB2 H 21.414 0.572 -59.621 1.00 . A A . 118 ALA HB2 1 1
16 34275 1 1 34 ALA HB3 H 21.981 1.198 -58.052 1.00 . A A . 118 ALA HB3 1 1
16 34276 1 1 34 ALA N N 23.007 -1.622 -59.634 1.00 . A A . 118 ALA N 1 1
16 34277 1 1 34 ALA O O 21.168 -1.218 -56.586 1.00 . A A . 118 ALA O 1 1
16 34278 1 1 35 GLY C C 19.834 -4.347 -57.349 1.00 . A A . 119 GLY C 1 1
16 34279 1 1 35 GLY CA C 19.515 -2.968 -57.893 1.00 . A A . 119 GLY CA 1 1
16 34280 1 1 35 GLY H H 20.889 -2.472 -59.442 1.00 . A A . 119 GLY H 1 1
16 34281 1 1 35 GLY HA2 H 19.117 -2.355 -57.082 1.00 . A A . 119 GLY HA2 1 1
16 34282 1 1 35 GLY HA3 H 18.747 -3.062 -58.651 1.00 . A A . 119 GLY HA3 1 1
16 34283 1 1 35 GLY N N 20.665 -2.299 -58.474 1.00 . A A . 119 GLY N 1 1
16 34284 1 1 35 GLY O O 20.981 -4.694 -57.127 1.00 . A A . 119 GLY O 1 1
16 34285 1 1 36 ALA C C 19.476 -7.548 -57.535 1.00 . A A . 120 ALA C 1 1
16 34286 1 1 36 ALA CA C 18.899 -6.488 -56.581 1.00 . A A . 120 ALA CA 1 1
16 34287 1 1 36 ALA CB C 17.513 -6.932 -56.079 1.00 . A A . 120 ALA CB 1 1
16 34288 1 1 36 ALA H H 17.877 -4.817 -57.402 1.00 . A A . 120 ALA H 1 1
16 34289 1 1 36 ALA HA H 19.567 -6.424 -55.720 1.00 . A A . 120 ALA HA 1 1
16 34290 1 1 36 ALA HB1 H 17.114 -6.183 -55.394 1.00 . A A . 120 ALA HB1 1 1
16 34291 1 1 36 ALA HB2 H 16.837 -7.059 -56.923 1.00 . A A . 120 ALA HB2 1 1
16 34292 1 1 36 ALA HB3 H 17.608 -7.882 -55.549 1.00 . A A . 120 ALA HB3 1 1
16 34293 1 1 36 ALA N N 18.791 -5.148 -57.165 1.00 . A A . 120 ALA N 1 1
16 34294 1 1 36 ALA O O 19.477 -8.733 -57.210 1.00 . A A . 120 ALA O 1 1
16 34295 1 1 37 VAL C C 19.721 -9.181 -60.040 1.00 . A A . 121 VAL C 1 1
16 34296 1 1 37 VAL CA C 20.641 -8.002 -59.654 1.00 . A A . 121 VAL CA 1 1
16 34297 1 1 37 VAL CB C 22.036 -8.485 -59.071 1.00 . A A . 121 VAL CB 1 1
16 34298 1 1 37 VAL CG1 C 22.949 -9.100 -60.152 1.00 . A A . 121 VAL CG1 1 1
16 34299 1 1 37 VAL CG2 C 22.788 -7.308 -58.411 1.00 . A A . 121 VAL CG2 1 1
16 34300 1 1 37 VAL H H 19.904 -6.130 -58.911 1.00 . A A . 121 VAL H 1 1
16 34301 1 1 37 VAL HA H 20.834 -7.422 -60.547 1.00 . A A . 121 VAL HA 1 1
16 34302 1 1 37 VAL HB H 21.852 -9.233 -58.316 1.00 . A A . 121 VAL HB 1 1
16 34303 1 1 37 VAL HG11 H 23.734 -9.677 -59.670 1.00 . A A . 121 VAL HG11 1 1
16 34304 1 1 37 VAL HG12 H 22.369 -9.743 -60.809 1.00 . A A . 121 VAL HG12 1 1
16 34305 1 1 37 VAL HG13 H 23.411 -8.309 -60.740 1.00 . A A . 121 VAL HG13 1 1
16 34306 1 1 37 VAL HG21 H 23.793 -7.622 -58.130 1.00 . A A . 121 VAL HG21 1 1
16 34307 1 1 37 VAL HG22 H 22.853 -6.472 -59.107 1.00 . A A . 121 VAL HG22 1 1
16 34308 1 1 37 VAL HG23 H 22.262 -6.989 -57.510 1.00 . A A . 121 VAL HG23 1 1
16 34309 1 1 37 VAL N N 19.960 -7.115 -58.695 1.00 . A A . 121 VAL N 1 1
16 34310 1 1 37 VAL O O 20.093 -10.365 -59.973 1.00 . A A . 121 VAL O 1 1
16 34311 1 1 38 VAL C C 17.957 -10.539 -62.065 1.00 . A A . 122 VAL C 1 1
16 34312 1 1 38 VAL CA C 17.487 -9.841 -60.804 1.00 . A A . 122 VAL CA 1 1
16 34313 1 1 38 VAL CB C 16.080 -9.217 -61.111 1.00 . A A . 122 VAL CB 1 1
16 34314 1 1 38 VAL CG1 C 14.962 -10.152 -60.628 1.00 . A A . 122 VAL CG1 1 1
16 34315 1 1 38 VAL CG2 C 15.916 -7.863 -60.447 1.00 . A A . 122 VAL CG2 1 1
16 34316 1 1 38 VAL H H 18.264 -7.862 -60.504 1.00 . A A . 122 VAL H 1 1
16 34317 1 1 38 VAL HA H 17.396 -10.567 -59.997 1.00 . A A . 122 VAL HA 1 1
16 34318 1 1 38 VAL HB H 15.981 -9.081 -62.192 1.00 . A A . 122 VAL HB 1 1
16 34319 1 1 38 VAL HG11 H 15.050 -11.123 -61.113 1.00 . A A . 122 VAL HG11 1 1
16 34320 1 1 38 VAL HG12 H 15.030 -10.280 -59.543 1.00 . A A . 122 VAL HG12 1 1
16 34321 1 1 38 VAL HG13 H 13.992 -9.719 -60.872 1.00 . A A . 122 VAL HG13 1 1
16 34322 1 1 38 VAL HG21 H 16.192 -7.923 -59.393 1.00 . A A . 122 VAL HG21 1 1
16 34323 1 1 38 VAL HG22 H 16.540 -7.137 -60.956 1.00 . A A . 122 VAL HG22 1 1
16 34324 1 1 38 VAL HG23 H 14.878 -7.539 -60.530 1.00 . A A . 122 VAL HG23 1 1
16 34325 1 1 38 VAL N N 18.500 -8.838 -60.439 1.00 . A A . 122 VAL N 1 1
16 34326 1 1 38 VAL O O 18.531 -9.901 -62.929 1.00 . A A . 122 VAL O 1 1
16 34327 1 1 39 GLY C C 17.664 -12.056 -64.714 1.00 . A A . 123 GLY C 1 1
16 34328 1 1 39 GLY CA C 18.144 -12.573 -63.366 1.00 . A A . 123 GLY CA 1 1
16 34329 1 1 39 GLY H H 17.178 -12.319 -61.477 1.00 . A A . 123 GLY H 1 1
16 34330 1 1 39 GLY HA2 H 19.233 -12.548 -63.374 1.00 . A A . 123 GLY HA2 1 1
16 34331 1 1 39 GLY HA3 H 17.832 -13.613 -63.263 1.00 . A A . 123 GLY HA3 1 1
16 34332 1 1 39 GLY N N 17.682 -11.829 -62.199 1.00 . A A . 123 GLY N 1 1
16 34333 1 1 39 GLY O O 18.278 -12.342 -65.727 1.00 . A A . 123 GLY O 1 1
16 34334 1 1 40 GLY C C 16.682 -9.409 -66.399 1.00 . A A . 124 GLY C 1 1
16 34335 1 1 40 GLY CA C 16.073 -10.742 -65.984 1.00 . A A . 124 GLY CA 1 1
16 34336 1 1 40 GLY H H 16.097 -11.076 -63.879 1.00 . A A . 124 GLY H 1 1
16 34337 1 1 40 GLY HA2 H 16.253 -11.464 -66.781 1.00 . A A . 124 GLY HA2 1 1
16 34338 1 1 40 GLY HA3 H 14.995 -10.606 -65.887 1.00 . A A . 124 GLY HA3 1 1
16 34339 1 1 40 GLY N N 16.582 -11.286 -64.732 1.00 . A A . 124 GLY N 1 1
16 34340 1 1 40 GLY O O 16.519 -9.000 -67.541 1.00 . A A . 124 GLY O 1 1
16 34341 1 1 41 LEU C C 19.339 -7.236 -65.452 1.00 . A A . 125 LEU C 1 1
16 34342 1 1 41 LEU CA C 17.854 -7.350 -65.732 1.00 . A A . 125 LEU CA 1 1
16 34343 1 1 41 LEU CB C 17.172 -6.303 -64.830 1.00 . A A . 125 LEU CB 1 1
16 34344 1 1 41 LEU CD1 C 15.272 -5.807 -66.416 1.00 . A A . 125 LEU CD1 1 1
16 34345 1 1 41 LEU CD2 C 14.834 -7.067 -64.353 1.00 . A A . 125 LEU CD2 1 1
16 34346 1 1 41 LEU CG C 15.675 -5.993 -64.978 1.00 . A A . 125 LEU CG 1 1
16 34347 1 1 41 LEU H H 17.409 -9.089 -64.535 1.00 . A A . 125 LEU H 1 1
16 34348 1 1 41 LEU HA H 17.682 -7.090 -66.777 1.00 . A A . 125 LEU HA 1 1
16 34349 1 1 41 LEU HB2 H 17.346 -6.594 -63.794 1.00 . A A . 125 LEU HB2 1 1
16 34350 1 1 41 LEU HB3 H 17.702 -5.366 -64.986 1.00 . A A . 125 LEU HB3 1 1
16 34351 1 1 41 LEU HD11 H 15.911 -5.060 -66.887 1.00 . A A . 125 LEU HD11 1 1
16 34352 1 1 41 LEU HD12 H 14.236 -5.471 -66.465 1.00 . A A . 125 LEU HD12 1 1
16 34353 1 1 41 LEU HD13 H 15.366 -6.750 -66.952 1.00 . A A . 125 LEU HD13 1 1
16 34354 1 1 41 LEU HD21 H 13.789 -6.805 -64.475 1.00 . A A . 125 LEU HD21 1 1
16 34355 1 1 41 LEU HD22 H 15.072 -7.148 -63.295 1.00 . A A . 125 LEU HD22 1 1
16 34356 1 1 41 LEU HD23 H 15.009 -8.018 -64.841 1.00 . A A . 125 LEU HD23 1 1
16 34357 1 1 41 LEU HG H 15.473 -5.065 -64.449 1.00 . A A . 125 LEU HG 1 1
16 34358 1 1 41 LEU N N 17.320 -8.707 -65.466 1.00 . A A . 125 LEU N 1 1
16 34359 1 1 41 LEU O O 20.044 -6.443 -66.058 1.00 . A A . 125 LEU O 1 1
16 34360 1 1 42 GLY C C 21.585 -6.717 -63.209 1.00 . A A . 126 GLY C 1 1
16 34361 1 1 42 GLY CA C 21.144 -7.946 -63.984 1.00 . A A . 126 GLY CA 1 1
16 34362 1 1 42 GLY H H 19.134 -8.591 -63.967 1.00 . A A . 126 GLY H 1 1
16 34363 1 1 42 GLY HA2 H 21.249 -8.798 -63.312 1.00 . A A . 126 GLY HA2 1 1
16 34364 1 1 42 GLY HA3 H 21.811 -8.081 -64.836 1.00 . A A . 126 GLY HA3 1 1
16 34365 1 1 42 GLY N N 19.772 -7.970 -64.447 1.00 . A A . 126 GLY N 1 1
16 34366 1 1 42 GLY O O 22.313 -6.865 -62.255 1.00 . A A . 126 GLY O 1 1
16 34367 1 1 43 GLY C C 20.546 -3.594 -62.055 1.00 . A A . 127 GLY C 1 1
16 34368 1 1 43 GLY CA C 21.601 -4.335 -62.848 1.00 . A A . 127 GLY CA 1 1
16 34369 1 1 43 GLY H H 20.574 -5.413 -64.401 1.00 . A A . 127 GLY H 1 1
16 34370 1 1 43 GLY HA2 H 22.376 -4.639 -62.147 1.00 . A A . 127 GLY HA2 1 1
16 34371 1 1 43 GLY HA3 H 22.046 -3.637 -63.558 1.00 . A A . 127 GLY HA3 1 1
16 34372 1 1 43 GLY N N 21.158 -5.519 -63.576 1.00 . A A . 127 GLY N 1 1
16 34373 1 1 43 GLY O O 20.858 -2.613 -61.379 1.00 . A A . 127 GLY O 1 1
16 34374 1 1 44 TYR C C 17.474 -4.250 -60.502 1.00 . A A . 128 TYR C 1 1
16 34375 1 1 44 TYR CA C 18.181 -3.335 -61.502 1.00 . A A . 128 TYR CA 1 1
16 34376 1 1 44 TYR CB C 17.225 -2.842 -62.593 1.00 . A A . 128 TYR CB 1 1
16 34377 1 1 44 TYR CD1 C 18.907 -1.131 -63.488 1.00 . A A . 128 TYR CD1 1 1
16 34378 1 1 44 TYR CD2 C 17.671 -2.487 -65.073 1.00 . A A . 128 TYR CD2 1 1
16 34379 1 1 44 TYR CE1 C 19.577 -0.487 -64.563 1.00 . A A . 128 TYR CE1 1 1
16 34380 1 1 44 TYR CE2 C 18.346 -1.847 -66.144 1.00 . A A . 128 TYR CE2 1 1
16 34381 1 1 44 TYR CG C 17.943 -2.139 -63.734 1.00 . A A . 128 TYR CG 1 1
16 34382 1 1 44 TYR CZ C 19.285 -0.851 -65.879 1.00 . A A . 128 TYR CZ 1 1
16 34383 1 1 44 TYR H H 19.104 -4.865 -62.673 1.00 . A A . 128 TYR H 1 1
16 34384 1 1 44 TYR HA H 18.559 -2.466 -60.966 1.00 . A A . 128 TYR HA 1 1
16 34385 1 1 44 TYR HB2 H 16.682 -3.695 -62.994 1.00 . A A . 128 TYR HB2 1 1
16 34386 1 1 44 TYR HB3 H 16.515 -2.153 -62.153 1.00 . A A . 128 TYR HB3 1 1
16 34387 1 1 44 TYR HD1 H 19.155 -0.851 -62.472 1.00 . A A . 128 TYR HD1 1 1
16 34388 1 1 44 TYR HD2 H 16.940 -3.248 -65.291 1.00 . A A . 128 TYR HD2 1 1
16 34389 1 1 44 TYR HE1 H 20.314 0.275 -64.362 1.00 . A A . 128 TYR HE1 1 1
16 34390 1 1 44 TYR HE2 H 18.134 -2.127 -67.164 1.00 . A A . 128 TYR HE2 1 1
16 34391 1 1 44 TYR HH H 20.588 0.394 -66.632 1.00 . A A . 128 TYR HH 1 1
16 34392 1 1 44 TYR N N 19.303 -4.040 -62.134 1.00 . A A . 128 TYR N 1 1
16 34393 1 1 44 TYR O O 17.953 -5.357 -60.253 1.00 . A A . 128 TYR O 1 1
16 34394 1 1 44 TYR OH O 19.930 -0.240 -66.922 1.00 . A A . 128 TYR OH 1 1
16 34395 1 1 45 MET C C 14.207 -4.873 -59.311 1.00 . A A . 129 MET C 1 1
16 34396 1 1 45 MET CA C 15.647 -4.571 -58.889 1.00 . A A . 129 MET CA 1 1
16 34397 1 1 45 MET CB C 15.639 -3.843 -57.536 1.00 . A A . 129 MET CB 1 1
16 34398 1 1 45 MET CE C 13.625 -3.091 -54.970 1.00 . A A . 129 MET CE 1 1
16 34399 1 1 45 MET CG C 14.787 -2.589 -57.490 1.00 . A A . 129 MET CG 1 1
16 34400 1 1 45 MET H H 16.013 -2.872 -60.142 1.00 . A A . 129 MET H 1 1
16 34401 1 1 45 MET HA H 16.157 -5.522 -58.749 1.00 . A A . 129 MET HA 1 1
16 34402 1 1 45 MET HB2 H 15.273 -4.536 -56.780 1.00 . A A . 129 MET HB2 1 1
16 34403 1 1 45 MET HB3 H 16.657 -3.569 -57.278 1.00 . A A . 129 MET HB3 1 1
16 34404 1 1 45 MET HE1 H 12.718 -3.256 -55.555 1.00 . A A . 129 MET HE1 1 1
16 34405 1 1 45 MET HE2 H 14.147 -4.039 -54.843 1.00 . A A . 129 MET HE2 1 1
16 34406 1 1 45 MET HE3 H 13.356 -2.695 -53.990 1.00 . A A . 129 MET HE3 1 1
16 34407 1 1 45 MET HG2 H 15.213 -1.847 -58.161 1.00 . A A . 129 MET HG2 1 1
16 34408 1 1 45 MET HG3 H 13.776 -2.826 -57.817 1.00 . A A . 129 MET HG3 1 1
16 34409 1 1 45 MET N N 16.380 -3.790 -59.899 1.00 . A A . 129 MET N 1 1
16 34410 1 1 45 MET O O 13.701 -4.316 -60.281 1.00 . A A . 129 MET O 1 1
16 34411 1 1 45 MET SD S 14.711 -1.895 -55.832 1.00 . A A . 129 MET SD 1 1
16 34412 1 1 46 LEU C C 11.320 -5.639 -57.647 1.00 . A A . 130 LEU C 1 1
16 34413 1 1 46 LEU CA C 12.181 -6.173 -58.794 1.00 . A A . 130 LEU CA 1 1
16 34414 1 1 46 LEU CB C 12.127 -7.710 -58.834 1.00 . A A . 130 LEU CB 1 1
16 34415 1 1 46 LEU CD1 C 9.795 -7.884 -59.867 1.00 . A A . 130 LEU CD1 1 1
16 34416 1 1 46 LEU CD2 C 10.998 -9.923 -59.047 1.00 . A A . 130 LEU CD2 1 1
16 34417 1 1 46 LEU CG C 10.763 -8.426 -58.820 1.00 . A A . 130 LEU CG 1 1
16 34418 1 1 46 LEU H H 14.037 -6.177 -57.774 1.00 . A A . 130 LEU H 1 1
16 34419 1 1 46 LEU HA H 11.816 -5.768 -59.737 1.00 . A A . 130 LEU HA 1 1
16 34420 1 1 46 LEU HB2 H 12.661 -8.030 -59.726 1.00 . A A . 130 LEU HB2 1 1
16 34421 1 1 46 LEU HB3 H 12.686 -8.077 -57.974 1.00 . A A . 130 LEU HB3 1 1
16 34422 1 1 46 LEU HD11 H 9.145 -8.676 -60.228 1.00 . A A . 130 LEU HD11 1 1
16 34423 1 1 46 LEU HD12 H 10.339 -7.454 -60.699 1.00 . A A . 130 LEU HD12 1 1
16 34424 1 1 46 LEU HD13 H 9.184 -7.105 -59.413 1.00 . A A . 130 LEU HD13 1 1
16 34425 1 1 46 LEU HD21 H 11.683 -10.304 -58.289 1.00 . A A . 130 LEU HD21 1 1
16 34426 1 1 46 LEU HD22 H 11.419 -10.089 -60.038 1.00 . A A . 130 LEU HD22 1 1
16 34427 1 1 46 LEU HD23 H 10.049 -10.455 -58.965 1.00 . A A . 130 LEU HD23 1 1
16 34428 1 1 46 LEU HG H 10.312 -8.296 -57.839 1.00 . A A . 130 LEU HG 1 1
16 34429 1 1 46 LEU N N 13.567 -5.765 -58.565 1.00 . A A . 130 LEU N 1 1
16 34430 1 1 46 LEU O O 11.737 -5.681 -56.493 1.00 . A A . 130 LEU O 1 1
16 34431 1 1 47 GLY C C 8.069 -5.566 -56.659 1.00 . A A . 131 GLY C 1 1
16 34432 1 1 47 GLY CA C 9.211 -4.617 -56.986 1.00 . A A . 131 GLY CA 1 1
16 34433 1 1 47 GLY H H 9.849 -5.122 -58.954 1.00 . A A . 131 GLY H 1 1
16 34434 1 1 47 GLY HA2 H 9.753 -4.395 -56.068 1.00 . A A . 131 GLY HA2 1 1
16 34435 1 1 47 GLY HA3 H 8.784 -3.689 -57.364 1.00 . A A . 131 GLY HA3 1 1
16 34436 1 1 47 GLY N N 10.138 -5.136 -57.978 1.00 . A A . 131 GLY N 1 1
16 34437 1 1 47 GLY O O 7.990 -6.684 -57.175 1.00 . A A . 131 GLY O 1 1
16 34438 1 1 48 SER C C 4.917 -5.952 -56.355 1.00 . A A . 132 SER C 1 1
16 34439 1 1 48 SER CA C 6.045 -5.914 -55.333 1.00 . A A . 132 SER CA 1 1
16 34440 1 1 48 SER CB C 5.502 -5.313 -54.039 1.00 . A A . 132 SER CB 1 1
16 34441 1 1 48 SER H H 7.278 -4.185 -55.417 1.00 . A A . 132 SER H 1 1
16 34442 1 1 48 SER HA H 6.385 -6.929 -55.136 1.00 . A A . 132 SER HA 1 1
16 34443 1 1 48 SER HB2 H 4.987 -4.379 -54.268 1.00 . A A . 132 SER HB2 1 1
16 34444 1 1 48 SER HB3 H 4.795 -6.006 -53.583 1.00 . A A . 132 SER HB3 1 1
16 34445 1 1 48 SER HG H 6.199 -4.697 -52.321 1.00 . A A . 132 SER HG 1 1
16 34446 1 1 48 SER N N 7.178 -5.112 -55.793 1.00 . A A . 132 SER N 1 1
16 34447 1 1 48 SER O O 4.903 -5.177 -57.307 1.00 . A A . 132 SER O 1 1
16 34448 1 1 48 SER OG O 6.564 -5.052 -53.138 1.00 . A A . 132 SER OG 1 1
16 34449 1 1 49 ALA C C 1.716 -5.872 -56.490 1.00 . A A . 133 ALA C 1 1
16 34450 1 1 49 ALA CA C 2.756 -6.906 -56.960 1.00 . A A . 133 ALA CA 1 1
16 34451 1 1 49 ALA CB C 2.180 -8.323 -56.895 1.00 . A A . 133 ALA CB 1 1
16 34452 1 1 49 ALA H H 4.003 -7.433 -55.322 1.00 . A A . 133 ALA H 1 1
16 34453 1 1 49 ALA HA H 3.030 -6.685 -57.989 1.00 . A A . 133 ALA HA 1 1
16 34454 1 1 49 ALA HB1 H 1.969 -8.584 -55.855 1.00 . A A . 133 ALA HB1 1 1
16 34455 1 1 49 ALA HB2 H 1.256 -8.367 -57.467 1.00 . A A . 133 ALA HB2 1 1
16 34456 1 1 49 ALA HB3 H 2.900 -9.030 -57.309 1.00 . A A . 133 ALA HB3 1 1
16 34457 1 1 49 ALA N N 3.948 -6.824 -56.123 1.00 . A A . 133 ALA N 1 1
16 34458 1 1 49 ALA O O 0.802 -6.203 -55.741 1.00 . A A . 133 ALA O 1 1
16 34459 1 1 50 MET C C -0.305 -3.540 -57.274 1.00 . A A . 134 MET C 1 1
16 34460 1 1 50 MET CA C 0.988 -3.546 -56.461 1.00 . A A . 134 MET CA 1 1
16 34461 1 1 50 MET CB C 1.674 -2.173 -56.570 1.00 . A A . 134 MET CB 1 1
16 34462 1 1 50 MET CE C 4.794 -1.966 -57.767 1.00 . A A . 134 MET CE 1 1
16 34463 1 1 50 MET CG C 2.011 -1.699 -58.000 1.00 . A A . 134 MET CG 1 1
16 34464 1 1 50 MET H H 2.661 -4.391 -57.509 1.00 . A A . 134 MET H 1 1
16 34465 1 1 50 MET HA H 0.728 -3.712 -55.415 1.00 . A A . 134 MET HA 1 1
16 34466 1 1 50 MET HB2 H 1.013 -1.432 -56.119 1.00 . A A . 134 MET HB2 1 1
16 34467 1 1 50 MET HB3 H 2.589 -2.196 -55.982 1.00 . A A . 134 MET HB3 1 1
16 34468 1 1 50 MET HE1 H 5.698 -2.501 -58.050 1.00 . A A . 134 MET HE1 1 1
16 34469 1 1 50 MET HE2 H 4.932 -0.898 -57.935 1.00 . A A . 134 MET HE2 1 1
16 34470 1 1 50 MET HE3 H 4.595 -2.145 -56.713 1.00 . A A . 134 MET HE3 1 1
16 34471 1 1 50 MET HG2 H 1.129 -1.820 -58.631 1.00 . A A . 134 MET HG2 1 1
16 34472 1 1 50 MET HG3 H 2.254 -0.637 -57.959 1.00 . A A . 134 MET HG3 1 1
16 34473 1 1 50 MET N N 1.891 -4.621 -56.886 1.00 . A A . 134 MET N 1 1
16 34474 1 1 50 MET O O -0.385 -4.132 -58.348 1.00 . A A . 134 MET O 1 1
16 34475 1 1 50 MET SD S 3.405 -2.568 -58.764 1.00 . A A . 134 MET SD 1 1
16 34476 1 1 51 SER C C -2.308 -1.917 -58.770 1.00 . A A . 135 SER C 1 1
16 34477 1 1 51 SER CA C -2.577 -2.705 -57.492 1.00 . A A . 135 SER CA 1 1
16 34478 1 1 51 SER CB C -3.617 -1.980 -56.640 1.00 . A A . 135 SER CB 1 1
16 34479 1 1 51 SER H H -1.209 -2.366 -55.889 1.00 . A A . 135 SER H 1 1
16 34480 1 1 51 SER HA H -2.952 -3.695 -57.752 1.00 . A A . 135 SER HA 1 1
16 34481 1 1 51 SER HB2 H -3.752 -2.519 -55.702 1.00 . A A . 135 SER HB2 1 1
16 34482 1 1 51 SER HB3 H -3.268 -0.969 -56.427 1.00 . A A . 135 SER HB3 1 1
16 34483 1 1 51 SER HG H -5.463 -1.371 -56.808 1.00 . A A . 135 SER HG 1 1
16 34484 1 1 51 SER N N -1.316 -2.846 -56.767 1.00 . A A . 135 SER N 1 1
16 34485 1 1 51 SER O O -1.511 -0.979 -58.772 1.00 . A A . 135 SER O 1 1
16 34486 1 1 51 SER OG O -4.858 -1.917 -57.321 1.00 . A A . 135 SER OG 1 1
16 34487 1 1 52 ARG C C -3.808 -0.658 -61.423 1.00 . A A . 136 ARG C 1 1
16 34488 1 1 52 ARG CA C -2.717 -1.691 -61.160 1.00 . A A . 136 ARG CA 1 1
16 34489 1 1 52 ARG CB C -2.706 -2.757 -62.259 1.00 . A A . 136 ARG CB 1 1
16 34490 1 1 52 ARG CD C -1.667 -4.931 -63.003 1.00 . A A . 136 ARG CD 1 1
16 34491 1 1 52 ARG CG C -1.531 -3.721 -62.111 1.00 . A A . 136 ARG CG 1 1
16 34492 1 1 52 ARG CZ C -2.853 -7.117 -62.962 1.00 . A A . 136 ARG CZ 1 1
16 34493 1 1 52 ARG H H -3.609 -3.074 -59.799 1.00 . A A . 136 ARG H 1 1
16 34494 1 1 52 ARG HA H -1.747 -1.200 -61.145 1.00 . A A . 136 ARG HA 1 1
16 34495 1 1 52 ARG HB2 H -3.641 -3.316 -62.226 1.00 . A A . 136 ARG HB2 1 1
16 34496 1 1 52 ARG HB3 H -2.634 -2.265 -63.229 1.00 . A A . 136 ARG HB3 1 1
16 34497 1 1 52 ARG HD2 H -1.960 -4.611 -64.005 1.00 . A A . 136 ARG HD2 1 1
16 34498 1 1 52 ARG HD3 H -0.700 -5.419 -63.059 1.00 . A A . 136 ARG HD3 1 1
16 34499 1 1 52 ARG HE H -3.209 -5.598 -61.697 1.00 . A A . 136 ARG HE 1 1
16 34500 1 1 52 ARG HG2 H -0.612 -3.192 -62.367 1.00 . A A . 136 ARG HG2 1 1
16 34501 1 1 52 ARG HG3 H -1.460 -4.059 -61.078 1.00 . A A . 136 ARG HG3 1 1
16 34502 1 1 52 ARG HH11 H -1.437 -7.019 -64.376 1.00 . A A . 136 ARG HH11 1 1
16 34503 1 1 52 ARG HH12 H -2.336 -8.518 -64.314 1.00 . A A . 136 ARG HH12 1 1
16 34504 1 1 52 ARG HH21 H -4.288 -7.563 -61.638 1.00 . A A . 136 ARG HH21 1 1
16 34505 1 1 52 ARG HH22 H -3.905 -8.810 -62.794 1.00 . A A . 136 ARG HH22 1 1
16 34506 1 1 52 ARG N N -2.946 -2.319 -59.859 1.00 . A A . 136 ARG N 1 1
16 34507 1 1 52 ARG NE N -2.653 -5.895 -62.481 1.00 . A A . 136 ARG NE 1 1
16 34508 1 1 52 ARG NH1 N -2.163 -7.585 -63.964 1.00 . A A . 136 ARG NH1 1 1
16 34509 1 1 52 ARG NH2 N -3.756 -7.885 -62.425 1.00 . A A . 136 ARG NH2 1 1
16 34510 1 1 52 ARG O O -4.993 -0.962 -61.278 1.00 . A A . 136 ARG O 1 1
16 34511 1 1 53 PRO C C -5.194 1.397 -63.317 1.00 . A A . 137 PRO C 1 1
16 34512 1 1 53 PRO CA C -4.460 1.596 -61.999 1.00 . A A . 137 PRO CA 1 1
16 34513 1 1 53 PRO CB C -3.655 2.896 -62.007 1.00 . A A . 137 PRO CB 1 1
16 34514 1 1 53 PRO CD C -2.082 1.150 -61.991 1.00 . A A . 137 PRO CD 1 1
16 34515 1 1 53 PRO CG C -2.376 2.500 -62.581 1.00 . A A . 137 PRO CG 1 1
16 34516 1 1 53 PRO HA H -5.172 1.602 -61.173 1.00 . A A . 137 PRO HA 1 1
16 34517 1 1 53 PRO HB2 H -4.140 3.653 -62.625 1.00 . A A . 137 PRO HB2 1 1
16 34518 1 1 53 PRO HB3 H -3.516 3.259 -60.989 1.00 . A A . 137 PRO HB3 1 1
16 34519 1 1 53 PRO HD2 H -1.508 0.542 -62.693 1.00 . A A . 137 PRO HD2 1 1
16 34520 1 1 53 PRO HD3 H -1.556 1.253 -61.039 1.00 . A A . 137 PRO HD3 1 1
16 34521 1 1 53 PRO HG2 H -2.462 2.430 -63.663 1.00 . A A . 137 PRO HG2 1 1
16 34522 1 1 53 PRO HG3 H -1.599 3.206 -62.309 1.00 . A A . 137 PRO HG3 1 1
16 34523 1 1 53 PRO N N -3.427 0.581 -61.778 1.00 . A A . 137 PRO N 1 1
16 34524 1 1 53 PRO O O -4.787 0.593 -64.161 1.00 . A A . 137 PRO O 1 1
16 34525 1 1 54 ILE C C -6.918 3.385 -65.438 1.00 . A A . 138 ILE C 1 1
16 34526 1 1 54 ILE CA C -7.086 2.064 -64.697 1.00 . A A . 138 ILE CA 1 1
16 34527 1 1 54 ILE CB C -8.592 1.841 -64.344 1.00 . A A . 138 ILE CB 1 1
16 34528 1 1 54 ILE CD1 C -8.166 -0.712 -63.845 1.00 . A A . 138 ILE CD1 1 1
16 34529 1 1 54 ILE CG1 C -8.771 0.638 -63.382 1.00 . A A . 138 ILE CG1 1 1
16 34530 1 1 54 ILE CG2 C -9.425 1.658 -65.622 1.00 . A A . 138 ILE CG2 1 1
16 34531 1 1 54 ILE H H -6.555 2.793 -62.774 1.00 . A A . 138 ILE H 1 1
16 34532 1 1 54 ILE HA H -6.736 1.247 -65.326 1.00 . A A . 138 ILE HA 1 1
16 34533 1 1 54 ILE HB H -8.957 2.729 -63.827 1.00 . A A . 138 ILE HB 1 1
16 34534 1 1 54 ILE HD11 H -8.530 -1.508 -63.198 1.00 . A A . 138 ILE HD11 1 1
16 34535 1 1 54 ILE HD12 H -8.458 -0.921 -64.870 1.00 . A A . 138 ILE HD12 1 1
16 34536 1 1 54 ILE HD13 H -7.080 -0.673 -63.778 1.00 . A A . 138 ILE HD13 1 1
16 34537 1 1 54 ILE HG12 H -8.326 0.894 -62.421 1.00 . A A . 138 ILE HG12 1 1
16 34538 1 1 54 ILE HG13 H -9.839 0.494 -63.218 1.00 . A A . 138 ILE HG13 1 1
16 34539 1 1 54 ILE HG21 H -9.024 0.839 -66.222 1.00 . A A . 138 ILE HG21 1 1
16 34540 1 1 54 ILE HG22 H -10.460 1.441 -65.360 1.00 . A A . 138 ILE HG22 1 1
16 34541 1 1 54 ILE HG23 H -9.396 2.573 -66.213 1.00 . A A . 138 ILE HG23 1 1
16 34542 1 1 54 ILE N N -6.274 2.140 -63.490 1.00 . A A . 138 ILE N 1 1
16 34543 1 1 54 ILE O O -7.356 4.426 -64.956 1.00 . A A . 138 ILE O 1 1
16 34544 1 1 55 ILE C C -6.639 4.349 -68.757 1.00 . A A . 139 ILE C 1 1
16 34545 1 1 55 ILE CA C -6.020 4.566 -67.378 1.00 . A A . 139 ILE CA 1 1
16 34546 1 1 55 ILE CB C -4.482 4.870 -67.534 1.00 . A A . 139 ILE CB 1 1
16 34547 1 1 55 ILE CD1 C -4.149 5.931 -65.150 1.00 . A A . 139 ILE CD1 1 1
16 34548 1 1 55 ILE CG1 C -3.740 4.841 -66.173 1.00 . A A . 139 ILE CG1 1 1
16 34549 1 1 55 ILE CG2 C -4.264 6.251 -68.218 1.00 . A A . 139 ILE CG2 1 1
16 34550 1 1 55 ILE H H -5.927 2.474 -66.960 1.00 . A A . 139 ILE H 1 1
16 34551 1 1 55 ILE HA H -6.503 5.415 -66.897 1.00 . A A . 139 ILE HA 1 1
16 34552 1 1 55 ILE HB H -4.046 4.097 -68.164 1.00 . A A . 139 ILE HB 1 1
16 34553 1 1 55 ILE HD11 H -5.225 5.911 -64.990 1.00 . A A . 139 ILE HD11 1 1
16 34554 1 1 55 ILE HD12 H -3.647 5.739 -64.202 1.00 . A A . 139 ILE HD12 1 1
16 34555 1 1 55 ILE HD13 H -3.852 6.914 -65.513 1.00 . A A . 139 ILE HD13 1 1
16 34556 1 1 55 ILE HG12 H -3.889 3.865 -65.713 1.00 . A A . 139 ILE HG12 1 1
16 34557 1 1 55 ILE HG13 H -2.670 4.951 -66.377 1.00 . A A . 139 ILE HG13 1 1
16 34558 1 1 55 ILE HG21 H -3.203 6.500 -68.205 1.00 . A A . 139 ILE HG21 1 1
16 34559 1 1 55 ILE HG22 H -4.610 6.209 -69.252 1.00 . A A . 139 ILE HG22 1 1
16 34560 1 1 55 ILE HG23 H -4.820 7.025 -67.686 1.00 . A A . 139 ILE HG23 1 1
16 34561 1 1 55 ILE N N -6.265 3.353 -66.593 1.00 . A A . 139 ILE N 1 1
16 34562 1 1 55 ILE O O -6.459 3.298 -69.359 1.00 . A A . 139 ILE O 1 1
16 34563 1 1 56 HIS C C -7.095 5.792 -71.618 1.00 . A A . 140 HIS C 1 1
16 34564 1 1 56 HIS CA C -8.029 5.225 -70.561 1.00 . A A . 140 HIS CA 1 1
16 34565 1 1 56 HIS CB C -9.340 6.020 -70.584 1.00 . A A . 140 HIS CB 1 1
16 34566 1 1 56 HIS CD2 C -10.418 4.366 -68.883 1.00 . A A . 140 HIS CD2 1 1
16 34567 1 1 56 HIS CE1 C -12.371 5.287 -68.689 1.00 . A A . 140 HIS CE1 1 1
16 34568 1 1 56 HIS CG C -10.397 5.464 -69.682 1.00 . A A . 140 HIS CG 1 1
16 34569 1 1 56 HIS H H -7.510 6.175 -68.716 1.00 . A A . 140 HIS H 1 1
16 34570 1 1 56 HIS HA H -8.234 4.178 -70.790 1.00 . A A . 140 HIS HA 1 1
16 34571 1 1 56 HIS HB2 H -9.132 7.051 -70.294 1.00 . A A . 140 HIS HB2 1 1
16 34572 1 1 56 HIS HB3 H -9.725 6.023 -71.605 1.00 . A A . 140 HIS HB3 1 1
16 34573 1 1 56 HIS HD1 H -11.984 6.873 -69.973 1.00 . A A . 140 HIS HD1 1 1
16 34574 1 1 56 HIS HD2 H -9.602 3.659 -68.751 1.00 . A A . 140 HIS HD2 1 1
16 34575 1 1 56 HIS HE1 H -13.398 5.472 -68.390 1.00 . A A . 140 HIS HE1 1 1
16 34576 1 1 56 HIS N N -7.392 5.326 -69.243 1.00 . A A . 140 HIS N 1 1
16 34577 1 1 56 HIS ND1 N -11.663 6.038 -69.527 1.00 . A A . 140 HIS ND1 1 1
16 34578 1 1 56 HIS NE2 N -11.640 4.281 -68.296 1.00 . A A . 140 HIS NE2 1 1
16 34579 1 1 56 HIS O O -6.349 6.728 -71.334 1.00 . A A . 140 HIS O 1 1
16 34580 1 1 57 PHE C C -7.226 6.097 -75.162 1.00 . A A . 141 PHE C 1 1
16 34581 1 1 57 PHE CA C -6.353 5.766 -73.943 1.00 . A A . 141 PHE CA 1 1
16 34582 1 1 57 PHE CB C -5.231 4.772 -74.290 1.00 . A A . 141 PHE CB 1 1
16 34583 1 1 57 PHE CD1 C -3.936 4.874 -72.129 1.00 . A A . 141 PHE CD1 1 1
16 34584 1 1 57 PHE CD2 C -4.767 2.735 -72.892 1.00 . A A . 141 PHE CD2 1 1
16 34585 1 1 57 PHE CE1 C -3.405 4.259 -70.983 1.00 . A A . 141 PHE CE1 1 1
16 34586 1 1 57 PHE CE2 C -4.228 2.109 -71.745 1.00 . A A . 141 PHE CE2 1 1
16 34587 1 1 57 PHE CG C -4.625 4.118 -73.089 1.00 . A A . 141 PHE CG 1 1
16 34588 1 1 57 PHE CZ C -3.548 2.871 -70.792 1.00 . A A . 141 PHE CZ 1 1
16 34589 1 1 57 PHE H H -7.793 4.494 -73.011 1.00 . A A . 141 PHE H 1 1
16 34590 1 1 57 PHE HA H -5.882 6.694 -73.623 1.00 . A A . 141 PHE HA 1 1
16 34591 1 1 57 PHE HB2 H -5.621 3.989 -74.925 1.00 . A A . 141 PHE HB2 1 1
16 34592 1 1 57 PHE HB3 H -4.451 5.301 -74.839 1.00 . A A . 141 PHE HB3 1 1
16 34593 1 1 57 PHE HD1 H -3.827 5.940 -72.262 1.00 . A A . 141 PHE HD1 1 1
16 34594 1 1 57 PHE HD2 H -5.302 2.143 -73.622 1.00 . A A . 141 PHE HD2 1 1
16 34595 1 1 57 PHE HE1 H -2.892 4.851 -70.248 1.00 . A A . 141 PHE HE1 1 1
16 34596 1 1 57 PHE HE2 H -4.348 1.048 -71.600 1.00 . A A . 141 PHE HE2 1 1
16 34597 1 1 57 PHE HZ H -3.141 2.398 -69.909 1.00 . A A . 141 PHE HZ 1 1
16 34598 1 1 57 PHE N N -7.165 5.259 -72.833 1.00 . A A . 141 PHE N 1 1
16 34599 1 1 57 PHE O O -7.673 7.227 -75.292 1.00 . A A . 141 PHE O 1 1
16 34600 1 1 58 GLY C C -9.766 5.466 -77.032 1.00 . A A . 142 GLY C 1 1
16 34601 1 1 58 GLY CA C -8.262 5.402 -77.235 1.00 . A A . 142 GLY CA 1 1
16 34602 1 1 58 GLY H H -7.092 4.191 -75.913 1.00 . A A . 142 GLY H 1 1
16 34603 1 1 58 GLY HA2 H -7.934 6.354 -77.652 1.00 . A A . 142 GLY HA2 1 1
16 34604 1 1 58 GLY HA3 H -8.050 4.620 -77.966 1.00 . A A . 142 GLY HA3 1 1
16 34605 1 1 58 GLY N N -7.484 5.131 -76.035 1.00 . A A . 142 GLY N 1 1
16 34606 1 1 58 GLY O O -10.412 6.403 -77.489 1.00 . A A . 142 GLY O 1 1
16 34607 1 1 59 SER C C -12.153 3.480 -75.044 1.00 . A A . 143 SER C 1 1
16 34608 1 1 59 SER CA C -11.796 4.409 -76.200 1.00 . A A . 143 SER CA 1 1
16 34609 1 1 59 SER CB C -12.460 3.897 -77.486 1.00 . A A . 143 SER CB 1 1
16 34610 1 1 59 SER H H -9.784 3.697 -76.028 1.00 . A A . 143 SER H 1 1
16 34611 1 1 59 SER HA H -12.164 5.411 -75.983 1.00 . A A . 143 SER HA 1 1
16 34612 1 1 59 SER HB2 H -12.018 4.410 -78.342 1.00 . A A . 143 SER HB2 1 1
16 34613 1 1 59 SER HB3 H -12.275 2.827 -77.583 1.00 . A A . 143 SER HB3 1 1
16 34614 1 1 59 SER HG H -14.036 4.912 -78.024 1.00 . A A . 143 SER HG 1 1
16 34615 1 1 59 SER N N -10.342 4.460 -76.386 1.00 . A A . 143 SER N 1 1
16 34616 1 1 59 SER O O -11.272 2.823 -74.486 1.00 . A A . 143 SER O 1 1
16 34617 1 1 59 SER OG O -13.858 4.137 -77.478 1.00 . A A . 143 SER OG 1 1
16 34618 1 1 60 ASP C C -13.549 1.023 -74.132 1.00 . A A . 144 ASP C 1 1
16 34619 1 1 60 ASP CA C -13.946 2.427 -73.735 1.00 . A A . 144 ASP CA 1 1
16 34620 1 1 60 ASP CB C -15.474 2.466 -73.658 1.00 . A A . 144 ASP CB 1 1
16 34621 1 1 60 ASP CG C -16.054 1.203 -73.015 1.00 . A A . 144 ASP CG 1 1
16 34622 1 1 60 ASP H H -14.119 3.939 -75.243 1.00 . A A . 144 ASP H 1 1
16 34623 1 1 60 ASP HA H -13.525 2.654 -72.757 1.00 . A A . 144 ASP HA 1 1
16 34624 1 1 60 ASP HB2 H -15.780 3.340 -73.084 1.00 . A A . 144 ASP HB2 1 1
16 34625 1 1 60 ASP HB3 H -15.874 2.556 -74.669 1.00 . A A . 144 ASP HB3 1 1
16 34626 1 1 60 ASP N N -13.443 3.379 -74.737 1.00 . A A . 144 ASP N 1 1
16 34627 1 1 60 ASP O O -13.177 0.219 -73.293 1.00 . A A . 144 ASP O 1 1
16 34628 1 1 60 ASP OD1 O -16.091 1.134 -71.770 1.00 . A A . 144 ASP OD1 1 1
16 34629 1 1 60 ASP OD2 O -16.441 0.269 -73.762 1.00 . A A . 144 ASP OD2 1 1
16 34630 1 1 61 TYR C C -11.841 -0.954 -75.464 1.00 . A A . 145 TYR C 1 1
16 34631 1 1 61 TYR CA C -13.216 -0.546 -75.963 1.00 . A A . 145 TYR CA 1 1
16 34632 1 1 61 TYR CB C -13.208 -0.506 -77.494 1.00 . A A . 145 TYR CB 1 1
16 34633 1 1 61 TYR CD1 C -13.195 -2.923 -78.290 1.00 . A A . 145 TYR CD1 1 1
16 34634 1 1 61 TYR CD2 C -11.157 -1.627 -78.504 1.00 . A A . 145 TYR CD2 1 1
16 34635 1 1 61 TYR CE1 C -12.534 -4.053 -78.845 1.00 . A A . 145 TYR CE1 1 1
16 34636 1 1 61 TYR CE2 C -10.495 -2.755 -79.058 1.00 . A A . 145 TYR CE2 1 1
16 34637 1 1 61 TYR CG C -12.513 -1.704 -78.110 1.00 . A A . 145 TYR CG 1 1
16 34638 1 1 61 TYR CZ C -11.190 -3.957 -79.217 1.00 . A A . 145 TYR CZ 1 1
16 34639 1 1 61 TYR H H -13.895 1.470 -76.073 1.00 . A A . 145 TYR H 1 1
16 34640 1 1 61 TYR HA H -13.936 -1.290 -75.625 1.00 . A A . 145 TYR HA 1 1
16 34641 1 1 61 TYR HB2 H -14.235 -0.460 -77.854 1.00 . A A . 145 TYR HB2 1 1
16 34642 1 1 61 TYR HB3 H -12.686 0.395 -77.817 1.00 . A A . 145 TYR HB3 1 1
16 34643 1 1 61 TYR HD1 H -14.231 -3.006 -77.996 1.00 . A A . 145 TYR HD1 1 1
16 34644 1 1 61 TYR HD2 H -10.611 -0.701 -78.374 1.00 . A A . 145 TYR HD2 1 1
16 34645 1 1 61 TYR HE1 H -13.061 -4.987 -78.972 1.00 . A A . 145 TYR HE1 1 1
16 34646 1 1 61 TYR HE2 H -9.457 -2.688 -79.346 1.00 . A A . 145 TYR HE2 1 1
16 34647 1 1 61 TYR HH H -9.626 -4.897 -79.920 1.00 . A A . 145 TYR HH 1 1
16 34648 1 1 61 TYR N N -13.589 0.758 -75.432 1.00 . A A . 145 TYR N 1 1
16 34649 1 1 61 TYR O O -11.664 -2.055 -74.984 1.00 . A A . 145 TYR O 1 1
16 34650 1 1 61 TYR OH O -10.554 -5.054 -79.741 1.00 . A A . 145 TYR OH 1 1
16 34651 1 1 62 GLU C C -9.399 -0.469 -73.640 1.00 . A A . 146 GLU C 1 1
16 34652 1 1 62 GLU CA C -9.510 -0.364 -75.154 1.00 . A A . 146 GLU CA 1 1
16 34653 1 1 62 GLU CB C -8.567 0.727 -75.640 1.00 . A A . 146 GLU CB 1 1
16 34654 1 1 62 GLU CD C -6.450 1.279 -76.871 1.00 . A A . 146 GLU CD 1 1
16 34655 1 1 62 GLU CG C -7.506 0.216 -76.594 1.00 . A A . 146 GLU CG 1 1
16 34656 1 1 62 GLU H H -11.069 0.852 -75.947 1.00 . A A . 146 GLU H 1 1
16 34657 1 1 62 GLU HA H -9.210 -1.315 -75.596 1.00 . A A . 146 GLU HA 1 1
16 34658 1 1 62 GLU HB2 H -9.152 1.500 -76.140 1.00 . A A . 146 GLU HB2 1 1
16 34659 1 1 62 GLU HB3 H -8.077 1.170 -74.773 1.00 . A A . 146 GLU HB3 1 1
16 34660 1 1 62 GLU HG2 H -7.032 -0.671 -76.158 1.00 . A A . 146 GLU HG2 1 1
16 34661 1 1 62 GLU HG3 H -7.982 -0.071 -77.533 1.00 . A A . 146 GLU HG3 1 1
16 34662 1 1 62 GLU N N -10.874 -0.057 -75.568 1.00 . A A . 146 GLU N 1 1
16 34663 1 1 62 GLU O O -8.693 -1.328 -73.118 1.00 . A A . 146 GLU O 1 1
16 34664 1 1 62 GLU OE1 O -6.669 2.445 -76.468 1.00 . A A . 146 GLU OE1 1 1
16 34665 1 1 62 GLU OE2 O -5.411 0.970 -77.493 1.00 . A A . 146 GLU OE2 1 1
16 34666 1 1 63 ASP C C -10.593 -0.928 -70.941 1.00 . A A . 147 ASP C 1 1
16 34667 1 1 63 ASP CA C -10.062 0.387 -71.474 1.00 . A A . 147 ASP CA 1 1
16 34668 1 1 63 ASP CB C -10.922 1.504 -70.898 1.00 . A A . 147 ASP CB 1 1
16 34669 1 1 63 ASP CG C -11.073 1.386 -69.396 1.00 . A A . 147 ASP CG 1 1
16 34670 1 1 63 ASP H H -10.677 1.093 -73.403 1.00 . A A . 147 ASP H 1 1
16 34671 1 1 63 ASP HA H -9.035 0.511 -71.133 1.00 . A A . 147 ASP HA 1 1
16 34672 1 1 63 ASP HB2 H -10.473 2.466 -71.146 1.00 . A A . 147 ASP HB2 1 1
16 34673 1 1 63 ASP HB3 H -11.911 1.457 -71.348 1.00 . A A . 147 ASP HB3 1 1
16 34674 1 1 63 ASP N N -10.097 0.404 -72.933 1.00 . A A . 147 ASP N 1 1
16 34675 1 1 63 ASP O O -9.931 -1.614 -70.161 1.00 . A A . 147 ASP O 1 1
16 34676 1 1 63 ASP OD1 O -10.051 1.279 -68.702 1.00 . A A . 147 ASP OD1 1 1
16 34677 1 1 63 ASP OD2 O -12.214 1.431 -68.893 1.00 . A A . 147 ASP OD2 1 1
16 34678 1 1 64 ARG C C -11.642 -3.726 -71.398 1.00 . A A . 148 ARG C 1 1
16 34679 1 1 64 ARG CA C -12.394 -2.519 -70.864 1.00 . A A . 148 ARG CA 1 1
16 34680 1 1 64 ARG CB C -13.897 -2.588 -71.166 1.00 . A A . 148 ARG CB 1 1
16 34681 1 1 64 ARG CD C -15.326 -3.915 -72.687 1.00 . A A . 148 ARG CD 1 1
16 34682 1 1 64 ARG CG C -14.269 -2.844 -72.615 1.00 . A A . 148 ARG CG 1 1
16 34683 1 1 64 ARG CZ C -15.993 -3.937 -75.083 1.00 . A A . 148 ARG CZ 1 1
16 34684 1 1 64 ARG H H -12.315 -0.715 -72.022 1.00 . A A . 148 ARG H 1 1
16 34685 1 1 64 ARG HA H -12.280 -2.524 -69.783 1.00 . A A . 148 ARG HA 1 1
16 34686 1 1 64 ARG HB2 H -14.319 -3.388 -70.561 1.00 . A A . 148 ARG HB2 1 1
16 34687 1 1 64 ARG HB3 H -14.358 -1.651 -70.851 1.00 . A A . 148 ARG HB3 1 1
16 34688 1 1 64 ARG HD2 H -15.065 -4.712 -71.984 1.00 . A A . 148 ARG HD2 1 1
16 34689 1 1 64 ARG HD3 H -16.292 -3.494 -72.405 1.00 . A A . 148 ARG HD3 1 1
16 34690 1 1 64 ARG HE H -14.983 -5.413 -74.140 1.00 . A A . 148 ARG HE 1 1
16 34691 1 1 64 ARG HG2 H -14.648 -1.926 -73.062 1.00 . A A . 148 ARG HG2 1 1
16 34692 1 1 64 ARG HG3 H -13.403 -3.173 -73.172 1.00 . A A . 148 ARG HG3 1 1
16 34693 1 1 64 ARG HH11 H -16.534 -2.209 -74.180 1.00 . A A . 148 ARG HH11 1 1
16 34694 1 1 64 ARG HH12 H -16.992 -2.363 -75.853 1.00 . A A . 148 ARG HH12 1 1
16 34695 1 1 64 ARG HH21 H -15.584 -5.502 -76.265 1.00 . A A . 148 ARG HH21 1 1
16 34696 1 1 64 ARG HH22 H -16.453 -4.189 -77.017 1.00 . A A . 148 ARG HH22 1 1
16 34697 1 1 64 ARG N N -11.794 -1.296 -71.360 1.00 . A A . 148 ARG N 1 1
16 34698 1 1 64 ARG NE N -15.408 -4.498 -74.031 1.00 . A A . 148 ARG NE 1 1
16 34699 1 1 64 ARG NH1 N -16.554 -2.748 -75.039 1.00 . A A . 148 ARG NH1 1 1
16 34700 1 1 64 ARG NH2 N -16.010 -4.590 -76.211 1.00 . A A . 148 ARG NH2 1 1
16 34701 1 1 64 ARG O O -11.528 -4.703 -70.699 1.00 . A A . 148 ARG O 1 1
16 34702 1 1 65 TYR C C -9.086 -5.018 -72.170 1.00 . A A . 149 TYR C 1 1
16 34703 1 1 65 TYR CA C -10.230 -4.707 -73.120 1.00 . A A . 149 TYR CA 1 1
16 34704 1 1 65 TYR CB C -9.651 -4.314 -74.481 1.00 . A A . 149 TYR CB 1 1
16 34705 1 1 65 TYR CD1 C -8.628 -6.540 -75.084 1.00 . A A . 149 TYR CD1 1 1
16 34706 1 1 65 TYR CD2 C -7.201 -4.585 -75.040 1.00 . A A . 149 TYR CD2 1 1
16 34707 1 1 65 TYR CE1 C -7.519 -7.343 -75.445 1.00 . A A . 149 TYR CE1 1 1
16 34708 1 1 65 TYR CE2 C -6.089 -5.381 -75.395 1.00 . A A . 149 TYR CE2 1 1
16 34709 1 1 65 TYR CG C -8.479 -5.159 -74.883 1.00 . A A . 149 TYR CG 1 1
16 34710 1 1 65 TYR CZ C -6.263 -6.761 -75.593 1.00 . A A . 149 TYR CZ 1 1
16 34711 1 1 65 TYR H H -11.144 -2.775 -73.127 1.00 . A A . 149 TYR H 1 1
16 34712 1 1 65 TYR HA H -10.845 -5.601 -73.230 1.00 . A A . 149 TYR HA 1 1
16 34713 1 1 65 TYR HB2 H -10.425 -4.385 -75.241 1.00 . A A . 149 TYR HB2 1 1
16 34714 1 1 65 TYR HB3 H -9.319 -3.286 -74.434 1.00 . A A . 149 TYR HB3 1 1
16 34715 1 1 65 TYR HD1 H -9.601 -6.995 -74.951 1.00 . A A . 149 TYR HD1 1 1
16 34716 1 1 65 TYR HD2 H -7.065 -3.524 -74.881 1.00 . A A . 149 TYR HD2 1 1
16 34717 1 1 65 TYR HE1 H -7.641 -8.404 -75.600 1.00 . A A . 149 TYR HE1 1 1
16 34718 1 1 65 TYR HE2 H -5.114 -4.924 -75.502 1.00 . A A . 149 TYR HE2 1 1
16 34719 1 1 65 TYR HH H -4.471 -7.079 -76.316 1.00 . A A . 149 TYR HH 1 1
16 34720 1 1 65 TYR N N -11.042 -3.620 -72.577 1.00 . A A . 149 TYR N 1 1
16 34721 1 1 65 TYR O O -8.884 -6.172 -71.778 1.00 . A A . 149 TYR O 1 1
16 34722 1 1 65 TYR OH O -5.219 -7.575 -75.930 1.00 . A A . 149 TYR OH 1 1
16 34723 1 1 66 TYR C C -7.773 -4.699 -69.513 1.00 . A A . 150 TYR C 1 1
16 34724 1 1 66 TYR CA C -7.255 -4.150 -70.829 1.00 . A A . 150 TYR CA 1 1
16 34725 1 1 66 TYR CB C -6.541 -2.813 -70.617 1.00 . A A . 150 TYR CB 1 1
16 34726 1 1 66 TYR CD1 C -4.690 -3.182 -68.890 1.00 . A A . 150 TYR CD1 1 1
16 34727 1 1 66 TYR CD2 C -6.619 -1.855 -68.249 1.00 . A A . 150 TYR CD2 1 1
16 34728 1 1 66 TYR CE1 C -4.123 -2.976 -67.593 1.00 . A A . 150 TYR CE1 1 1
16 34729 1 1 66 TYR CE2 C -6.046 -1.642 -66.963 1.00 . A A . 150 TYR CE2 1 1
16 34730 1 1 66 TYR CG C -5.941 -2.619 -69.231 1.00 . A A . 150 TYR CG 1 1
16 34731 1 1 66 TYR CZ C -4.803 -2.199 -66.653 1.00 . A A . 150 TYR CZ 1 1
16 34732 1 1 66 TYR H H -8.575 -3.047 -72.107 1.00 . A A . 150 TYR H 1 1
16 34733 1 1 66 TYR HA H -6.546 -4.867 -71.244 1.00 . A A . 150 TYR HA 1 1
16 34734 1 1 66 TYR HB2 H -5.747 -2.735 -71.364 1.00 . A A . 150 TYR HB2 1 1
16 34735 1 1 66 TYR HB3 H -7.255 -2.009 -70.794 1.00 . A A . 150 TYR HB3 1 1
16 34736 1 1 66 TYR HD1 H -4.155 -3.776 -69.618 1.00 . A A . 150 TYR HD1 1 1
16 34737 1 1 66 TYR HD2 H -7.586 -1.420 -68.477 1.00 . A A . 150 TYR HD2 1 1
16 34738 1 1 66 TYR HE1 H -3.168 -3.408 -67.336 1.00 . A A . 150 TYR HE1 1 1
16 34739 1 1 66 TYR HE2 H -6.567 -1.051 -66.228 1.00 . A A . 150 TYR HE2 1 1
16 34740 1 1 66 TYR HH H -4.688 -1.289 -64.918 1.00 . A A . 150 TYR HH 1 1
16 34741 1 1 66 TYR N N -8.362 -3.984 -71.763 1.00 . A A . 150 TYR N 1 1
16 34742 1 1 66 TYR O O -7.156 -5.573 -68.931 1.00 . A A . 150 TYR O 1 1
16 34743 1 1 66 TYR OH O -4.238 -1.982 -65.420 1.00 . A A . 150 TYR OH 1 1
16 34744 1 1 67 ARG C C -9.988 -6.160 -67.863 1.00 . A A . 151 ARG C 1 1
16 34745 1 1 67 ARG CA C -9.512 -4.704 -67.812 1.00 . A A . 151 ARG CA 1 1
16 34746 1 1 67 ARG CB C -10.634 -3.781 -67.384 1.00 . A A . 151 ARG CB 1 1
16 34747 1 1 67 ARG CD C -11.112 -1.718 -66.118 1.00 . A A . 151 ARG CD 1 1
16 34748 1 1 67 ARG CG C -10.087 -2.445 -66.905 1.00 . A A . 151 ARG CG 1 1
16 34749 1 1 67 ARG CZ C -13.387 -1.036 -66.893 1.00 . A A . 151 ARG CZ 1 1
16 34750 1 1 67 ARG H H -9.412 -3.501 -69.593 1.00 . A A . 151 ARG H 1 1
16 34751 1 1 67 ARG HA H -8.758 -4.639 -67.035 1.00 . A A . 151 ARG HA 1 1
16 34752 1 1 67 ARG HB2 H -11.319 -3.625 -68.214 1.00 . A A . 151 ARG HB2 1 1
16 34753 1 1 67 ARG HB3 H -11.174 -4.254 -66.564 1.00 . A A . 151 ARG HB3 1 1
16 34754 1 1 67 ARG HD2 H -11.621 -2.457 -65.516 1.00 . A A . 151 ARG HD2 1 1
16 34755 1 1 67 ARG HD3 H -10.614 -1.009 -65.460 1.00 . A A . 151 ARG HD3 1 1
16 34756 1 1 67 ARG HE H -11.659 -0.365 -67.676 1.00 . A A . 151 ARG HE 1 1
16 34757 1 1 67 ARG HG2 H -9.226 -2.633 -66.263 1.00 . A A . 151 ARG HG2 1 1
16 34758 1 1 67 ARG HG3 H -9.773 -1.839 -67.748 1.00 . A A . 151 ARG HG3 1 1
16 34759 1 1 67 ARG HH11 H -13.487 -2.350 -65.379 1.00 . A A . 151 ARG HH11 1 1
16 34760 1 1 67 ARG HH12 H -15.019 -1.797 -65.997 1.00 . A A . 151 ARG HH12 1 1
16 34761 1 1 67 ARG HH21 H -13.619 0.292 -68.384 1.00 . A A . 151 ARG HH21 1 1
16 34762 1 1 67 ARG HH22 H -15.098 -0.338 -67.682 1.00 . A A . 151 ARG HH22 1 1
16 34763 1 1 67 ARG N N -8.926 -4.226 -69.066 1.00 . A A . 151 ARG N 1 1
16 34764 1 1 67 ARG NE N -12.062 -0.983 -66.974 1.00 . A A . 151 ARG NE 1 1
16 34765 1 1 67 ARG NH1 N -14.014 -1.785 -66.018 1.00 . A A . 151 ARG NH1 1 1
16 34766 1 1 67 ARG NH2 N -14.094 -0.313 -67.712 1.00 . A A . 151 ARG NH2 1 1
16 34767 1 1 67 ARG O O -9.817 -6.887 -66.891 1.00 . A A . 151 ARG O 1 1
16 34768 1 1 68 GLU C C -9.784 -8.901 -69.199 1.00 . A A . 152 GLU C 1 1
16 34769 1 1 68 GLU CA C -11.004 -7.986 -69.128 1.00 . A A . 152 GLU CA 1 1
16 34770 1 1 68 GLU CB C -11.826 -8.130 -70.422 1.00 . A A . 152 GLU CB 1 1
16 34771 1 1 68 GLU CD C -13.810 -7.238 -71.775 1.00 . A A . 152 GLU CD 1 1
16 34772 1 1 68 GLU CG C -13.199 -7.439 -70.380 1.00 . A A . 152 GLU CG 1 1
16 34773 1 1 68 GLU H H -10.685 -5.965 -69.779 1.00 . A A . 152 GLU H 1 1
16 34774 1 1 68 GLU HA H -11.615 -8.265 -68.270 1.00 . A A . 152 GLU HA 1 1
16 34775 1 1 68 GLU HB2 H -11.245 -7.704 -71.240 1.00 . A A . 152 GLU HB2 1 1
16 34776 1 1 68 GLU HB3 H -11.977 -9.190 -70.628 1.00 . A A . 152 GLU HB3 1 1
16 34777 1 1 68 GLU HG2 H -13.877 -8.041 -69.774 1.00 . A A . 152 GLU HG2 1 1
16 34778 1 1 68 GLU HG3 H -13.094 -6.467 -69.903 1.00 . A A . 152 GLU HG3 1 1
16 34779 1 1 68 GLU N N -10.546 -6.600 -68.983 1.00 . A A . 152 GLU N 1 1
16 34780 1 1 68 GLU O O -9.731 -9.970 -68.588 1.00 . A A . 152 GLU O 1 1
16 34781 1 1 68 GLU OE1 O -13.156 -6.619 -72.647 1.00 . A A . 152 GLU OE1 1 1
16 34782 1 1 68 GLU OE2 O -14.969 -7.650 -71.979 1.00 . A A . 152 GLU OE2 1 1
16 34783 1 1 69 ASN C C -6.591 -9.163 -69.038 1.00 . A A . 153 ASN C 1 1
16 34784 1 1 69 ASN CA C -7.582 -9.244 -70.182 1.00 . A A . 153 ASN CA 1 1
16 34785 1 1 69 ASN CB C -6.926 -8.847 -71.499 1.00 . A A . 153 ASN CB 1 1
16 34786 1 1 69 ASN CG C -7.581 -9.512 -72.672 1.00 . A A . 153 ASN CG 1 1
16 34787 1 1 69 ASN H H -8.884 -7.559 -70.425 1.00 . A A . 153 ASN H 1 1
16 34788 1 1 69 ASN HA H -7.878 -10.289 -70.270 1.00 . A A . 153 ASN HA 1 1
16 34789 1 1 69 ASN HB2 H -6.970 -7.766 -71.618 1.00 . A A . 153 ASN HB2 1 1
16 34790 1 1 69 ASN HB3 H -5.882 -9.152 -71.479 1.00 . A A . 153 ASN HB3 1 1
16 34791 1 1 69 ASN HD21 H -9.106 -8.209 -72.604 1.00 . A A . 153 ASN HD21 1 1
16 34792 1 1 69 ASN HD22 H -9.215 -9.459 -73.821 1.00 . A A . 153 ASN HD22 1 1
16 34793 1 1 69 ASN N N -8.790 -8.460 -69.949 1.00 . A A . 153 ASN N 1 1
16 34794 1 1 69 ASN ND2 N -8.725 -9.026 -73.061 1.00 . A A . 153 ASN ND2 1 1
16 34795 1 1 69 ASN O O -5.630 -9.918 -69.015 1.00 . A A . 153 ASN O 1 1
16 34796 1 1 69 ASN OD1 O -7.080 -10.502 -73.185 1.00 . A A . 153 ASN OD1 1 1
16 34797 1 1 70 MET C C -5.520 -9.278 -66.193 1.00 . A A . 154 MET C 1 1
16 34798 1 1 70 MET CA C -5.911 -8.004 -66.960 1.00 . A A . 154 MET CA 1 1
16 34799 1 1 70 MET CB C -6.575 -6.996 -66.010 1.00 . A A . 154 MET CB 1 1
16 34800 1 1 70 MET CE C -7.728 -4.708 -64.101 1.00 . A A . 154 MET CE 1 1
16 34801 1 1 70 MET CG C -5.681 -6.501 -64.892 1.00 . A A . 154 MET CG 1 1
16 34802 1 1 70 MET H H -7.620 -7.640 -68.195 1.00 . A A . 154 MET H 1 1
16 34803 1 1 70 MET HA H -4.999 -7.552 -67.343 1.00 . A A . 154 MET HA 1 1
16 34804 1 1 70 MET HB2 H -6.890 -6.137 -66.591 1.00 . A A . 154 MET HB2 1 1
16 34805 1 1 70 MET HB3 H -7.462 -7.456 -65.575 1.00 . A A . 154 MET HB3 1 1
16 34806 1 1 70 MET HE1 H -8.297 -5.022 -64.976 1.00 . A A . 154 MET HE1 1 1
16 34807 1 1 70 MET HE2 H -7.952 -5.369 -63.264 1.00 . A A . 154 MET HE2 1 1
16 34808 1 1 70 MET HE3 H -8.008 -3.687 -63.843 1.00 . A A . 154 MET HE3 1 1
16 34809 1 1 70 MET HG2 H -5.854 -7.115 -64.010 1.00 . A A . 154 MET HG2 1 1
16 34810 1 1 70 MET HG3 H -4.642 -6.617 -65.199 1.00 . A A . 154 MET HG3 1 1
16 34811 1 1 70 MET N N -6.809 -8.244 -68.104 1.00 . A A . 154 MET N 1 1
16 34812 1 1 70 MET O O -4.463 -9.336 -65.563 1.00 . A A . 154 MET O 1 1
16 34813 1 1 70 MET SD S -5.959 -4.764 -64.468 1.00 . A A . 154 MET SD 1 1
16 34814 1 1 71 HIS C C -4.619 -12.167 -66.303 1.00 . A A . 155 HIS C 1 1
16 34815 1 1 71 HIS CA C -5.988 -11.651 -65.805 1.00 . A A . 155 HIS CA 1 1
16 34816 1 1 71 HIS CB C -7.086 -12.639 -66.227 1.00 . A A . 155 HIS CB 1 1
16 34817 1 1 71 HIS CD2 C -6.176 -15.048 -65.797 1.00 . A A . 155 HIS CD2 1 1
16 34818 1 1 71 HIS CE1 C -7.456 -15.610 -64.137 1.00 . A A . 155 HIS CE1 1 1
16 34819 1 1 71 HIS CG C -6.983 -13.978 -65.563 1.00 . A A . 155 HIS CG 1 1
16 34820 1 1 71 HIS H H -7.169 -10.223 -66.879 1.00 . A A . 155 HIS H 1 1
16 34821 1 1 71 HIS HA H -5.955 -11.598 -64.717 1.00 . A A . 155 HIS HA 1 1
16 34822 1 1 71 HIS HB2 H -8.058 -12.206 -65.988 1.00 . A A . 155 HIS HB2 1 1
16 34823 1 1 71 HIS HB3 H -7.033 -12.781 -67.308 1.00 . A A . 155 HIS HB3 1 1
16 34824 1 1 71 HIS HD1 H -8.505 -13.818 -64.065 1.00 . A A . 155 HIS HD1 1 1
16 34825 1 1 71 HIS HD2 H -5.406 -15.103 -66.561 1.00 . A A . 155 HIS HD2 1 1
16 34826 1 1 71 HIS HE1 H -7.914 -16.180 -63.335 1.00 . A A . 155 HIS HE1 1 1
16 34827 1 1 71 HIS N N -6.320 -10.326 -66.335 1.00 . A A . 155 HIS N 1 1
16 34828 1 1 71 HIS ND1 N -7.792 -14.374 -64.493 1.00 . A A . 155 HIS ND1 1 1
16 34829 1 1 71 HIS NE2 N -6.487 -16.030 -64.908 1.00 . A A . 155 HIS NE2 1 1
16 34830 1 1 71 HIS O O -3.920 -12.855 -65.570 1.00 . A A . 155 HIS O 1 1
16 34831 1 1 72 ARG C C -1.876 -11.268 -68.064 1.00 . A A . 156 ARG C 1 1
16 34832 1 1 72 ARG CA C -2.989 -12.321 -68.146 1.00 . A A . 156 ARG CA 1 1
16 34833 1 1 72 ARG CB C -3.223 -12.723 -69.620 1.00 . A A . 156 ARG CB 1 1
16 34834 1 1 72 ARG CD C -4.189 -11.775 -71.792 1.00 . A A . 156 ARG CD 1 1
16 34835 1 1 72 ARG CG C -3.239 -11.546 -70.613 1.00 . A A . 156 ARG CG 1 1
16 34836 1 1 72 ARG CZ C -4.338 -13.217 -73.814 1.00 . A A . 156 ARG CZ 1 1
16 34837 1 1 72 ARG H H -4.874 -11.282 -68.119 1.00 . A A . 156 ARG H 1 1
16 34838 1 1 72 ARG HA H -2.655 -13.206 -67.601 1.00 . A A . 156 ARG HA 1 1
16 34839 1 1 72 ARG HB2 H -2.432 -13.412 -69.923 1.00 . A A . 156 ARG HB2 1 1
16 34840 1 1 72 ARG HB3 H -4.174 -13.251 -69.684 1.00 . A A . 156 ARG HB3 1 1
16 34841 1 1 72 ARG HD2 H -5.184 -12.005 -71.408 1.00 . A A . 156 ARG HD2 1 1
16 34842 1 1 72 ARG HD3 H -4.247 -10.855 -72.375 1.00 . A A . 156 ARG HD3 1 1
16 34843 1 1 72 ARG HE H -2.911 -13.383 -72.406 1.00 . A A . 156 ARG HE 1 1
16 34844 1 1 72 ARG HG2 H -3.554 -10.648 -70.092 1.00 . A A . 156 ARG HG2 1 1
16 34845 1 1 72 ARG HG3 H -2.230 -11.387 -70.991 1.00 . A A . 156 ARG HG3 1 1
16 34846 1 1 72 ARG HH11 H -5.832 -11.854 -73.761 1.00 . A A . 156 ARG HH11 1 1
16 34847 1 1 72 ARG HH12 H -5.817 -12.919 -75.144 1.00 . A A . 156 ARG HH12 1 1
16 34848 1 1 72 ARG HH21 H -2.986 -14.657 -74.149 1.00 . A A . 156 ARG HH21 1 1
16 34849 1 1 72 ARG HH22 H -4.248 -14.489 -75.362 1.00 . A A . 156 ARG HH22 1 1
16 34850 1 1 72 ARG N N -4.257 -11.854 -67.547 1.00 . A A . 156 ARG N 1 1
16 34851 1 1 72 ARG NE N -3.749 -12.864 -72.678 1.00 . A A . 156 ARG NE 1 1
16 34852 1 1 72 ARG NH1 N -5.411 -12.623 -74.276 1.00 . A A . 156 ARG NH1 1 1
16 34853 1 1 72 ARG NH2 N -3.828 -14.197 -74.499 1.00 . A A . 156 ARG NH2 1 1
16 34854 1 1 72 ARG O O -0.728 -11.539 -68.389 1.00 . A A . 156 ARG O 1 1
16 34855 1 1 73 TYR C C -0.359 -9.161 -66.343 1.00 . A A . 157 TYR C 1 1
16 34856 1 1 73 TYR CA C -1.247 -8.973 -67.580 1.00 . A A . 157 TYR CA 1 1
16 34857 1 1 73 TYR CB C -1.963 -7.615 -67.507 1.00 . A A . 157 TYR CB 1 1
16 34858 1 1 73 TYR CD1 C -3.283 -7.608 -69.693 1.00 . A A . 157 TYR CD1 1 1
16 34859 1 1 73 TYR CD2 C -1.629 -5.883 -69.335 1.00 . A A . 157 TYR CD2 1 1
16 34860 1 1 73 TYR CE1 C -3.588 -7.053 -70.970 1.00 . A A . 157 TYR CE1 1 1
16 34861 1 1 73 TYR CE2 C -1.928 -5.330 -70.612 1.00 . A A . 157 TYR CE2 1 1
16 34862 1 1 73 TYR CG C -2.300 -7.028 -68.866 1.00 . A A . 157 TYR CG 1 1
16 34863 1 1 73 TYR CZ C -2.908 -5.919 -71.414 1.00 . A A . 157 TYR CZ 1 1
16 34864 1 1 73 TYR H H -3.172 -9.877 -67.369 1.00 . A A . 157 TYR H 1 1
16 34865 1 1 73 TYR HA H -0.622 -8.996 -68.471 1.00 . A A . 157 TYR HA 1 1
16 34866 1 1 73 TYR HB2 H -2.874 -7.727 -66.926 1.00 . A A . 157 TYR HB2 1 1
16 34867 1 1 73 TYR HB3 H -1.315 -6.910 -66.987 1.00 . A A . 157 TYR HB3 1 1
16 34868 1 1 73 TYR HD1 H -3.804 -8.486 -69.361 1.00 . A A . 157 TYR HD1 1 1
16 34869 1 1 73 TYR HD2 H -0.878 -5.419 -68.717 1.00 . A A . 157 TYR HD2 1 1
16 34870 1 1 73 TYR HE1 H -4.337 -7.508 -71.598 1.00 . A A . 157 TYR HE1 1 1
16 34871 1 1 73 TYR HE2 H -1.402 -4.458 -70.966 1.00 . A A . 157 TYR HE2 1 1
16 34872 1 1 73 TYR HH H -3.834 -5.893 -73.140 1.00 . A A . 157 TYR HH 1 1
16 34873 1 1 73 TYR N N -2.224 -10.059 -67.653 1.00 . A A . 157 TYR N 1 1
16 34874 1 1 73 TYR O O -0.796 -9.734 -65.341 1.00 . A A . 157 TYR O 1 1
16 34875 1 1 73 TYR OH O -3.190 -5.382 -72.643 1.00 . A A . 157 TYR OH 1 1
16 34876 1 1 74 PRO C C 1.318 -7.917 -64.047 1.00 . A A . 158 PRO C 1 1
16 34877 1 1 74 PRO CA C 1.750 -8.819 -65.200 1.00 . A A . 158 PRO CA 1 1
16 34878 1 1 74 PRO CB C 3.121 -8.403 -65.722 1.00 . A A . 158 PRO CB 1 1
16 34879 1 1 74 PRO CD C 1.602 -7.959 -67.470 1.00 . A A . 158 PRO CD 1 1
16 34880 1 1 74 PRO CG C 2.813 -7.402 -66.778 1.00 . A A . 158 PRO CG 1 1
16 34881 1 1 74 PRO HA H 1.769 -9.860 -64.873 1.00 . A A . 158 PRO HA 1 1
16 34882 1 1 74 PRO HB2 H 3.720 -7.958 -64.927 1.00 . A A . 158 PRO HB2 1 1
16 34883 1 1 74 PRO HB3 H 3.632 -9.262 -66.157 1.00 . A A . 158 PRO HB3 1 1
16 34884 1 1 74 PRO HD2 H 0.989 -7.153 -67.874 1.00 . A A . 158 PRO HD2 1 1
16 34885 1 1 74 PRO HD3 H 1.896 -8.659 -68.256 1.00 . A A . 158 PRO HD3 1 1
16 34886 1 1 74 PRO HG2 H 2.577 -6.438 -66.325 1.00 . A A . 158 PRO HG2 1 1
16 34887 1 1 74 PRO HG3 H 3.643 -7.306 -67.475 1.00 . A A . 158 PRO HG3 1 1
16 34888 1 1 74 PRO N N 0.895 -8.671 -66.386 1.00 . A A . 158 PRO N 1 1
16 34889 1 1 74 PRO O O 0.718 -6.871 -64.267 1.00 . A A . 158 PRO O 1 1
16 34890 1 1 75 ASN C C 2.315 -6.845 -60.884 1.00 . A A . 159 ASN C 1 1
16 34891 1 1 75 ASN CA C 1.184 -7.587 -61.625 1.00 . A A . 159 ASN CA 1 1
16 34892 1 1 75 ASN CB C 0.503 -8.566 -60.664 1.00 . A A . 159 ASN CB 1 1
16 34893 1 1 75 ASN CG C -0.692 -7.960 -59.969 1.00 . A A . 159 ASN CG 1 1
16 34894 1 1 75 ASN H H 2.092 -9.208 -62.689 1.00 . A A . 159 ASN H 1 1
16 34895 1 1 75 ASN HA H 0.443 -6.849 -61.929 1.00 . A A . 159 ASN HA 1 1
16 34896 1 1 75 ASN HB2 H 0.160 -9.433 -61.227 1.00 . A A . 159 ASN HB2 1 1
16 34897 1 1 75 ASN HB3 H 1.221 -8.896 -59.915 1.00 . A A . 159 ASN HB3 1 1
16 34898 1 1 75 ASN HD21 H 0.449 -6.504 -59.196 1.00 . A A . 159 ASN HD21 1 1
16 34899 1 1 75 ASN HD22 H -1.237 -6.463 -58.779 1.00 . A A . 159 ASN HD22 1 1
16 34900 1 1 75 ASN N N 1.616 -8.330 -62.818 1.00 . A A . 159 ASN N 1 1
16 34901 1 1 75 ASN ND2 N -0.479 -6.904 -59.257 1.00 . A A . 159 ASN ND2 1 1
16 34902 1 1 75 ASN O O 2.056 -5.967 -60.080 1.00 . A A . 159 ASN O 1 1
16 34903 1 1 75 ASN OD1 O -1.802 -8.442 -60.101 1.00 . A A . 159 ASN OD1 1 1
16 34904 1 1 76 GLN C C 5.687 -6.054 -61.533 1.00 . A A . 160 GLN C 1 1
16 34905 1 1 76 GLN CA C 4.722 -6.600 -60.487 1.00 . A A . 160 GLN CA 1 1
16 34906 1 1 76 GLN CB C 5.421 -7.610 -59.569 1.00 . A A . 160 GLN CB 1 1
16 34907 1 1 76 GLN CD C 6.548 -9.855 -59.315 1.00 . A A . 160 GLN CD 1 1
16 34908 1 1 76 GLN CG C 6.039 -8.799 -60.280 1.00 . A A . 160 GLN CG 1 1
16 34909 1 1 76 GLN H H 3.723 -7.919 -61.833 1.00 . A A . 160 GLN H 1 1
16 34910 1 1 76 GLN HA H 4.390 -5.758 -59.867 1.00 . A A . 160 GLN HA 1 1
16 34911 1 1 76 GLN HB2 H 6.202 -7.088 -59.020 1.00 . A A . 160 GLN HB2 1 1
16 34912 1 1 76 GLN HB3 H 4.692 -7.984 -58.855 1.00 . A A . 160 GLN HB3 1 1
16 34913 1 1 76 GLN HE21 H 7.276 -8.450 -58.053 1.00 . A A . 160 GLN HE21 1 1
16 34914 1 1 76 GLN HE22 H 7.484 -10.118 -57.567 1.00 . A A . 160 GLN HE22 1 1
16 34915 1 1 76 GLN HG2 H 5.283 -9.255 -60.917 1.00 . A A . 160 GLN HG2 1 1
16 34916 1 1 76 GLN HG3 H 6.865 -8.457 -60.901 1.00 . A A . 160 GLN HG3 1 1
16 34917 1 1 76 GLN N N 3.558 -7.214 -61.150 1.00 . A A . 160 GLN N 1 1
16 34918 1 1 76 GLN NE2 N 7.146 -9.441 -58.227 1.00 . A A . 160 GLN NE2 1 1
16 34919 1 1 76 GLN O O 5.666 -6.475 -62.702 1.00 . A A . 160 GLN O 1 1
16 34920 1 1 76 GLN OE1 O 6.386 -11.036 -59.558 1.00 . A A . 160 GLN OE1 1 1
16 34921 1 1 77 VAL C C 8.808 -4.332 -61.648 1.00 . A A . 161 VAL C 1 1
16 34922 1 1 77 VAL CA C 7.326 -4.306 -62.035 1.00 . A A . 161 VAL CA 1 1
16 34923 1 1 77 VAL CB C 6.836 -2.838 -62.071 1.00 . A A . 161 VAL CB 1 1
16 34924 1 1 77 VAL CG1 C 5.342 -2.771 -62.427 1.00 . A A . 161 VAL CG1 1 1
16 34925 1 1 77 VAL CG2 C 7.072 -2.140 -60.734 1.00 . A A . 161 VAL CG2 1 1
16 34926 1 1 77 VAL H H 6.467 -4.798 -60.149 1.00 . A A . 161 VAL H 1 1
16 34927 1 1 77 VAL HA H 7.227 -4.719 -63.036 1.00 . A A . 161 VAL HA 1 1
16 34928 1 1 77 VAL HB H 7.394 -2.324 -62.833 1.00 . A A . 161 VAL HB 1 1
16 34929 1 1 77 VAL HG11 H 5.062 -1.733 -62.608 1.00 . A A . 161 VAL HG11 1 1
16 34930 1 1 77 VAL HG12 H 5.148 -3.355 -63.326 1.00 . A A . 161 VAL HG12 1 1
16 34931 1 1 77 VAL HG13 H 4.739 -3.161 -61.606 1.00 . A A . 161 VAL HG13 1 1
16 34932 1 1 77 VAL HG21 H 6.696 -1.119 -60.787 1.00 . A A . 161 VAL HG21 1 1
16 34933 1 1 77 VAL HG22 H 6.556 -2.673 -59.941 1.00 . A A . 161 VAL HG22 1 1
16 34934 1 1 77 VAL HG23 H 8.139 -2.109 -60.516 1.00 . A A . 161 VAL HG23 1 1
16 34935 1 1 77 VAL N N 6.486 -5.081 -61.119 1.00 . A A . 161 VAL N 1 1
16 34936 1 1 77 VAL O O 9.163 -4.876 -60.614 1.00 . A A . 161 VAL O 1 1
16 34937 1 1 78 TYR C C 11.600 -2.299 -62.454 1.00 . A A . 162 TYR C 1 1
16 34938 1 1 78 TYR CA C 11.107 -3.712 -62.234 1.00 . A A . 162 TYR CA 1 1
16 34939 1 1 78 TYR CB C 11.845 -4.603 -63.230 1.00 . A A . 162 TYR CB 1 1
16 34940 1 1 78 TYR CD1 C 10.190 -6.352 -63.990 1.00 . A A . 162 TYR CD1 1 1
16 34941 1 1 78 TYR CD2 C 12.084 -7.061 -62.664 1.00 . A A . 162 TYR CD2 1 1
16 34942 1 1 78 TYR CE1 C 9.741 -7.672 -64.072 1.00 . A A . 162 TYR CE1 1 1
16 34943 1 1 78 TYR CE2 C 11.663 -8.407 -62.776 1.00 . A A . 162 TYR CE2 1 1
16 34944 1 1 78 TYR CG C 11.359 -6.025 -63.283 1.00 . A A . 162 TYR CG 1 1
16 34945 1 1 78 TYR CZ C 10.486 -8.703 -63.471 1.00 . A A . 162 TYR CZ 1 1
16 34946 1 1 78 TYR H H 9.316 -3.254 -63.299 1.00 . A A . 162 TYR H 1 1
16 34947 1 1 78 TYR HA H 11.327 -4.027 -61.216 1.00 . A A . 162 TYR HA 1 1
16 34948 1 1 78 TYR HB2 H 11.727 -4.171 -64.224 1.00 . A A . 162 TYR HB2 1 1
16 34949 1 1 78 TYR HB3 H 12.906 -4.601 -62.984 1.00 . A A . 162 TYR HB3 1 1
16 34950 1 1 78 TYR HD1 H 9.627 -5.569 -64.473 1.00 . A A . 162 TYR HD1 1 1
16 34951 1 1 78 TYR HD2 H 12.988 -6.826 -62.119 1.00 . A A . 162 TYR HD2 1 1
16 34952 1 1 78 TYR HE1 H 8.837 -7.879 -64.602 1.00 . A A . 162 TYR HE1 1 1
16 34953 1 1 78 TYR HE2 H 12.248 -9.197 -62.328 1.00 . A A . 162 TYR HE2 1 1
16 34954 1 1 78 TYR HH H 9.249 -10.107 -64.036 1.00 . A A . 162 TYR HH 1 1
16 34955 1 1 78 TYR N N 9.662 -3.740 -62.474 1.00 . A A . 162 TYR N 1 1
16 34956 1 1 78 TYR O O 11.142 -1.636 -63.370 1.00 . A A . 162 TYR O 1 1
16 34957 1 1 78 TYR OH O 10.073 -10.007 -63.561 1.00 . A A . 162 TYR OH 1 1
16 34958 1 1 79 TYR C C 14.438 -0.358 -61.147 1.00 . A A . 163 TYR C 1 1
16 34959 1 1 79 TYR CA C 13.053 -0.488 -61.763 1.00 . A A . 163 TYR CA 1 1
16 34960 1 1 79 TYR CB C 12.084 0.498 -61.082 1.00 . A A . 163 TYR CB 1 1
16 34961 1 1 79 TYR CD1 C 12.052 -0.621 -58.778 1.00 . A A . 163 TYR CD1 1 1
16 34962 1 1 79 TYR CD2 C 9.951 0.057 -59.772 1.00 . A A . 163 TYR CD2 1 1
16 34963 1 1 79 TYR CE1 C 11.352 -1.108 -57.638 1.00 . A A . 163 TYR CE1 1 1
16 34964 1 1 79 TYR CE2 C 9.257 -0.414 -58.623 1.00 . A A . 163 TYR CE2 1 1
16 34965 1 1 79 TYR CG C 11.355 -0.039 -59.859 1.00 . A A . 163 TYR CG 1 1
16 34966 1 1 79 TYR CZ C 9.965 -0.988 -57.573 1.00 . A A . 163 TYR CZ 1 1
16 34967 1 1 79 TYR H H 12.918 -2.444 -60.914 1.00 . A A . 163 TYR H 1 1
16 34968 1 1 79 TYR HA H 13.124 -0.222 -62.818 1.00 . A A . 163 TYR HA 1 1
16 34969 1 1 79 TYR HB2 H 12.624 1.400 -60.800 1.00 . A A . 163 TYR HB2 1 1
16 34970 1 1 79 TYR HB3 H 11.329 0.778 -61.813 1.00 . A A . 163 TYR HB3 1 1
16 34971 1 1 79 TYR HD1 H 13.127 -0.697 -58.811 1.00 . A A . 163 TYR HD1 1 1
16 34972 1 1 79 TYR HD2 H 9.394 0.507 -60.582 1.00 . A A . 163 TYR HD2 1 1
16 34973 1 1 79 TYR HE1 H 11.891 -1.561 -56.825 1.00 . A A . 163 TYR HE1 1 1
16 34974 1 1 79 TYR HE2 H 8.184 -0.319 -58.560 1.00 . A A . 163 TYR HE2 1 1
16 34975 1 1 79 TYR HH H 9.883 -1.636 -55.733 1.00 . A A . 163 TYR HH 1 1
16 34976 1 1 79 TYR N N 12.543 -1.849 -61.646 1.00 . A A . 163 TYR N 1 1
16 34977 1 1 79 TYR O O 14.937 -1.279 -60.493 1.00 . A A . 163 TYR O 1 1
16 34978 1 1 79 TYR OH O 9.293 -1.430 -56.461 1.00 . A A . 163 TYR OH 1 1
16 34979 1 1 80 ARG C C 15.973 1.491 -59.248 1.00 . A A . 164 ARG C 1 1
16 34980 1 1 80 ARG CA C 16.311 1.143 -60.695 1.00 . A A . 164 ARG CA 1 1
16 34981 1 1 80 ARG CB C 16.904 2.406 -61.334 1.00 . A A . 164 ARG CB 1 1
16 34982 1 1 80 ARG CD C 17.727 3.650 -63.296 1.00 . A A . 164 ARG CD 1 1
16 34983 1 1 80 ARG CG C 17.344 2.272 -62.772 1.00 . A A . 164 ARG CG 1 1
16 34984 1 1 80 ARG CZ C 19.387 3.653 -65.153 1.00 . A A . 164 ARG CZ 1 1
16 34985 1 1 80 ARG H H 14.588 1.514 -61.889 1.00 . A A . 164 ARG H 1 1
16 34986 1 1 80 ARG HA H 17.013 0.315 -60.739 1.00 . A A . 164 ARG HA 1 1
16 34987 1 1 80 ARG HB2 H 16.153 3.191 -61.279 1.00 . A A . 164 ARG HB2 1 1
16 34988 1 1 80 ARG HB3 H 17.763 2.725 -60.743 1.00 . A A . 164 ARG HB3 1 1
16 34989 1 1 80 ARG HD2 H 16.862 4.310 -63.204 1.00 . A A . 164 ARG HD2 1 1
16 34990 1 1 80 ARG HD3 H 18.534 4.054 -62.686 1.00 . A A . 164 ARG HD3 1 1
16 34991 1 1 80 ARG HE H 17.399 3.556 -65.406 1.00 . A A . 164 ARG HE 1 1
16 34992 1 1 80 ARG HG2 H 18.203 1.606 -62.830 1.00 . A A . 164 ARG HG2 1 1
16 34993 1 1 80 ARG HG3 H 16.529 1.871 -63.375 1.00 . A A . 164 ARG HG3 1 1
16 34994 1 1 80 ARG HH11 H 20.295 3.780 -63.364 1.00 . A A . 164 ARG HH11 1 1
16 34995 1 1 80 ARG HH12 H 21.356 3.782 -64.746 1.00 . A A . 164 ARG HH12 1 1
16 34996 1 1 80 ARG HH21 H 18.762 3.559 -67.054 1.00 . A A . 164 ARG HH21 1 1
16 34997 1 1 80 ARG HH22 H 20.500 3.661 -66.823 1.00 . A A . 164 ARG HH22 1 1
16 34998 1 1 80 ARG N N 15.048 0.800 -61.346 1.00 . A A . 164 ARG N 1 1
16 34999 1 1 80 ARG NE N 18.141 3.607 -64.704 1.00 . A A . 164 ARG NE 1 1
16 35000 1 1 80 ARG NH1 N 20.430 3.737 -64.360 1.00 . A A . 164 ARG NH1 1 1
16 35001 1 1 80 ARG NH2 N 19.576 3.615 -66.439 1.00 . A A . 164 ARG NH2 1 1
16 35002 1 1 80 ARG O O 14.842 1.893 -58.974 1.00 . A A . 164 ARG O 1 1
16 35003 1 1 81 PRO C C 16.601 3.609 -57.275 1.00 . A A . 165 PRO C 1 1
16 35004 1 1 81 PRO CA C 16.660 2.093 -57.057 1.00 . A A . 165 PRO CA 1 1
16 35005 1 1 81 PRO CB C 17.854 1.701 -56.186 1.00 . A A . 165 PRO CB 1 1
16 35006 1 1 81 PRO CD C 18.357 0.965 -58.380 1.00 . A A . 165 PRO CD 1 1
16 35007 1 1 81 PRO CG C 18.968 1.594 -57.148 1.00 . A A . 165 PRO CG 1 1
16 35008 1 1 81 PRO HA H 15.727 1.726 -56.627 1.00 . A A . 165 PRO HA 1 1
16 35009 1 1 81 PRO HB2 H 18.060 2.470 -55.440 1.00 . A A . 165 PRO HB2 1 1
16 35010 1 1 81 PRO HB3 H 17.670 0.738 -55.709 1.00 . A A . 165 PRO HB3 1 1
16 35011 1 1 81 PRO HD2 H 18.861 1.321 -59.279 1.00 . A A . 165 PRO HD2 1 1
16 35012 1 1 81 PRO HD3 H 18.395 -0.123 -58.313 1.00 . A A . 165 PRO HD3 1 1
16 35013 1 1 81 PRO HG2 H 19.352 2.587 -57.386 1.00 . A A . 165 PRO HG2 1 1
16 35014 1 1 81 PRO HG3 H 19.760 0.965 -56.745 1.00 . A A . 165 PRO HG3 1 1
16 35015 1 1 81 PRO N N 16.958 1.435 -58.334 1.00 . A A . 165 PRO N 1 1
16 35016 1 1 81 PRO O O 17.004 4.101 -58.335 1.00 . A A . 165 PRO O 1 1
16 35017 1 1 82 MET C C 17.402 6.432 -56.313 1.00 . A A . 166 MET C 1 1
16 35018 1 1 82 MET CA C 16.019 5.797 -56.412 1.00 . A A . 166 MET CA 1 1
16 35019 1 1 82 MET CB C 15.073 6.369 -55.351 1.00 . A A . 166 MET CB 1 1
16 35020 1 1 82 MET CE C 13.816 8.286 -53.024 1.00 . A A . 166 MET CE 1 1
16 35021 1 1 82 MET CG C 15.575 6.268 -53.919 1.00 . A A . 166 MET CG 1 1
16 35022 1 1 82 MET H H 15.789 3.913 -55.442 1.00 . A A . 166 MET H 1 1
16 35023 1 1 82 MET HA H 15.615 6.047 -57.385 1.00 . A A . 166 MET HA 1 1
16 35024 1 1 82 MET HB2 H 14.885 7.417 -55.581 1.00 . A A . 166 MET HB2 1 1
16 35025 1 1 82 MET HB3 H 14.127 5.832 -55.420 1.00 . A A . 166 MET HB3 1 1
16 35026 1 1 82 MET HE1 H 14.723 8.892 -52.962 1.00 . A A . 166 MET HE1 1 1
16 35027 1 1 82 MET HE2 H 13.365 8.398 -54.011 1.00 . A A . 166 MET HE2 1 1
16 35028 1 1 82 MET HE3 H 13.109 8.619 -52.264 1.00 . A A . 166 MET HE3 1 1
16 35029 1 1 82 MET HG2 H 15.987 5.274 -53.751 1.00 . A A . 166 MET HG2 1 1
16 35030 1 1 82 MET HG3 H 16.361 7.009 -53.758 1.00 . A A . 166 MET HG3 1 1
16 35031 1 1 82 MET N N 16.100 4.344 -56.296 1.00 . A A . 166 MET N 1 1
16 35032 1 1 82 MET O O 18.336 5.842 -55.772 1.00 . A A . 166 MET O 1 1
16 35033 1 1 82 MET SD S 14.229 6.547 -52.739 1.00 . A A . 166 MET SD 1 1
16 35034 1 1 83 ASP C C 18.347 9.606 -55.913 1.00 . A A . 167 ASP C 1 1
16 35035 1 1 83 ASP CA C 18.727 8.434 -56.808 1.00 . A A . 167 ASP CA 1 1
16 35036 1 1 83 ASP CB C 19.083 8.909 -58.223 1.00 . A A . 167 ASP CB 1 1
16 35037 1 1 83 ASP CG C 20.545 9.315 -58.361 1.00 . A A . 167 ASP CG 1 1
16 35038 1 1 83 ASP H H 16.696 8.062 -57.263 1.00 . A A . 167 ASP H 1 1
16 35039 1 1 83 ASP HA H 19.551 7.868 -56.374 1.00 . A A . 167 ASP HA 1 1
16 35040 1 1 83 ASP HB2 H 18.883 8.097 -58.924 1.00 . A A . 167 ASP HB2 1 1
16 35041 1 1 83 ASP HB3 H 18.448 9.755 -58.483 1.00 . A A . 167 ASP HB3 1 1
16 35042 1 1 83 ASP N N 17.506 7.634 -56.852 1.00 . A A . 167 ASP N 1 1
16 35043 1 1 83 ASP O O 17.157 9.860 -55.744 1.00 . A A . 167 ASP O 1 1
16 35044 1 1 83 ASP OD1 O 21.069 10.031 -57.481 1.00 . A A . 167 ASP OD1 1 1
16 35045 1 1 83 ASP OD2 O 21.171 8.924 -59.375 1.00 . A A . 167 ASP OD2 1 1
16 35046 1 1 84 GLU C C 19.460 12.759 -55.084 1.00 . A A . 168 GLU C 1 1
16 35047 1 1 84 GLU CA C 19.027 11.437 -54.451 1.00 . A A . 168 GLU CA 1 1
16 35048 1 1 84 GLU CB C 19.720 11.250 -53.102 1.00 . A A . 168 GLU CB 1 1
16 35049 1 1 84 GLU CD C 19.503 10.057 -50.890 1.00 . A A . 168 GLU CD 1 1
16 35050 1 1 84 GLU CG C 19.309 9.966 -52.393 1.00 . A A . 168 GLU CG 1 1
16 35051 1 1 84 GLU H H 20.283 10.061 -55.520 1.00 . A A . 168 GLU H 1 1
16 35052 1 1 84 GLU HA H 17.953 11.484 -54.276 1.00 . A A . 168 GLU HA 1 1
16 35053 1 1 84 GLU HB2 H 20.800 11.242 -53.250 1.00 . A A . 168 GLU HB2 1 1
16 35054 1 1 84 GLU HB3 H 19.464 12.095 -52.464 1.00 . A A . 168 GLU HB3 1 1
16 35055 1 1 84 GLU HG2 H 18.255 9.772 -52.598 1.00 . A A . 168 GLU HG2 1 1
16 35056 1 1 84 GLU HG3 H 19.898 9.136 -52.787 1.00 . A A . 168 GLU HG3 1 1
16 35057 1 1 84 GLU N N 19.315 10.303 -55.337 1.00 . A A . 168 GLU N 1 1
16 35058 1 1 84 GLU O O 19.170 13.837 -54.564 1.00 . A A . 168 GLU O 1 1
16 35059 1 1 84 GLU OE1 O 18.624 10.647 -50.217 1.00 . A A . 168 GLU OE1 1 1
16 35060 1 1 84 GLU OE2 O 20.517 9.536 -50.377 1.00 . A A . 168 GLU OE2 1 1
16 35061 1 1 85 TYR C C 19.275 14.439 -57.666 1.00 . A A . 169 TYR C 1 1
16 35062 1 1 85 TYR CA C 20.509 13.898 -56.943 1.00 . A A . 169 TYR CA 1 1
16 35063 1 1 85 TYR CB C 21.634 13.609 -57.944 1.00 . A A . 169 TYR CB 1 1
16 35064 1 1 85 TYR CD1 C 23.649 14.431 -56.624 1.00 . A A . 169 TYR CD1 1 1
16 35065 1 1 85 TYR CD2 C 23.601 12.114 -57.331 1.00 . A A . 169 TYR CD2 1 1
16 35066 1 1 85 TYR CE1 C 24.912 14.219 -56.008 1.00 . A A . 169 TYR CE1 1 1
16 35067 1 1 85 TYR CE2 C 24.866 11.901 -56.717 1.00 . A A . 169 TYR CE2 1 1
16 35068 1 1 85 TYR CG C 22.980 13.378 -57.287 1.00 . A A . 169 TYR CG 1 1
16 35069 1 1 85 TYR CZ C 25.506 12.954 -56.060 1.00 . A A . 169 TYR CZ 1 1
16 35070 1 1 85 TYR H H 20.354 11.782 -56.633 1.00 . A A . 169 TYR H 1 1
16 35071 1 1 85 TYR HA H 20.854 14.647 -56.232 1.00 . A A . 169 TYR HA 1 1
16 35072 1 1 85 TYR HB2 H 21.371 12.732 -58.531 1.00 . A A . 169 TYR HB2 1 1
16 35073 1 1 85 TYR HB3 H 21.729 14.459 -58.619 1.00 . A A . 169 TYR HB3 1 1
16 35074 1 1 85 TYR HD1 H 23.192 15.409 -56.576 1.00 . A A . 169 TYR HD1 1 1
16 35075 1 1 85 TYR HD2 H 23.109 11.291 -57.833 1.00 . A A . 169 TYR HD2 1 1
16 35076 1 1 85 TYR HE1 H 25.408 15.029 -55.497 1.00 . A A . 169 TYR HE1 1 1
16 35077 1 1 85 TYR HE2 H 25.329 10.926 -56.750 1.00 . A A . 169 TYR HE2 1 1
16 35078 1 1 85 TYR HH H 27.044 13.522 -55.000 1.00 . A A . 169 TYR HH 1 1
16 35079 1 1 85 TYR N N 20.134 12.687 -56.222 1.00 . A A . 169 TYR N 1 1
16 35080 1 1 85 TYR O O 18.272 13.757 -57.807 1.00 . A A . 169 TYR O 1 1
16 35081 1 1 85 TYR OH O 26.725 12.750 -55.468 1.00 . A A . 169 TYR OH 1 1
16 35082 1 1 86 SER C C 17.871 15.537 -60.185 1.00 . A A . 170 SER C 1 1
16 35083 1 1 86 SER CA C 18.256 16.292 -58.905 1.00 . A A . 170 SER CA 1 1
16 35084 1 1 86 SER CB C 18.636 17.727 -59.251 1.00 . A A . 170 SER CB 1 1
16 35085 1 1 86 SER H H 20.223 16.184 -58.071 1.00 . A A . 170 SER H 1 1
16 35086 1 1 86 SER HA H 17.380 16.310 -58.254 1.00 . A A . 170 SER HA 1 1
16 35087 1 1 86 SER HB2 H 17.844 18.179 -59.848 1.00 . A A . 170 SER HB2 1 1
16 35088 1 1 86 SER HB3 H 18.760 18.296 -58.328 1.00 . A A . 170 SER HB3 1 1
16 35089 1 1 86 SER HG H 20.067 18.663 -60.190 1.00 . A A . 170 SER HG 1 1
16 35090 1 1 86 SER N N 19.366 15.658 -58.179 1.00 . A A . 170 SER N 1 1
16 35091 1 1 86 SER O O 16.836 15.810 -60.800 1.00 . A A . 170 SER O 1 1
16 35092 1 1 86 SER OG O 19.857 17.749 -59.975 1.00 . A A . 170 SER OG 1 1
16 35093 1 1 87 ASN C C 17.257 12.761 -61.550 1.00 . A A . 171 ASN C 1 1
16 35094 1 1 87 ASN CA C 18.439 13.728 -61.736 1.00 . A A . 171 ASN CA 1 1
16 35095 1 1 87 ASN CB C 19.703 12.920 -62.085 1.00 . A A . 171 ASN CB 1 1
16 35096 1 1 87 ASN CG C 19.992 11.818 -61.081 1.00 . A A . 171 ASN CG 1 1
16 35097 1 1 87 ASN H H 19.504 14.366 -60.007 1.00 . A A . 171 ASN H 1 1
16 35098 1 1 87 ASN HA H 18.210 14.381 -62.577 1.00 . A A . 171 ASN HA 1 1
16 35099 1 1 87 ASN HB2 H 19.573 12.469 -63.066 1.00 . A A . 171 ASN HB2 1 1
16 35100 1 1 87 ASN HB3 H 20.557 13.595 -62.122 1.00 . A A . 171 ASN HB3 1 1
16 35101 1 1 87 ASN HD21 H 21.226 10.908 -62.371 1.00 . A A . 171 ASN HD21 1 1
16 35102 1 1 87 ASN HD22 H 21.043 10.137 -60.801 1.00 . A A . 171 ASN HD22 1 1
16 35103 1 1 87 ASN N N 18.693 14.571 -60.570 1.00 . A A . 171 ASN N 1 1
16 35104 1 1 87 ASN ND2 N 20.815 10.886 -61.461 1.00 . A A . 171 ASN ND2 1 1
16 35105 1 1 87 ASN O O 16.932 12.013 -62.484 1.00 . A A . 171 ASN O 1 1
16 35106 1 1 87 ASN OD1 O 19.486 11.825 -59.981 1.00 . A A . 171 ASN OD1 1 1
16 35107 1 1 88 GLN C C 14.423 11.966 -61.256 1.00 . A A . 172 GLN C 1 1
16 35108 1 1 88 GLN CA C 15.447 11.919 -60.122 1.00 . A A . 172 GLN CA 1 1
16 35109 1 1 88 GLN CB C 14.699 12.328 -58.849 1.00 . A A . 172 GLN CB 1 1
16 35110 1 1 88 GLN CD C 14.470 12.088 -56.372 1.00 . A A . 172 GLN CD 1 1
16 35111 1 1 88 GLN CG C 15.414 12.051 -57.561 1.00 . A A . 172 GLN CG 1 1
16 35112 1 1 88 GLN H H 16.934 13.378 -59.632 1.00 . A A . 172 GLN H 1 1
16 35113 1 1 88 GLN HA H 15.805 10.911 -60.001 1.00 . A A . 172 GLN HA 1 1
16 35114 1 1 88 GLN HB2 H 14.463 13.391 -58.901 1.00 . A A . 172 GLN HB2 1 1
16 35115 1 1 88 GLN HB3 H 13.763 11.772 -58.829 1.00 . A A . 172 GLN HB3 1 1
16 35116 1 1 88 GLN HE21 H 15.603 10.732 -55.401 1.00 . A A . 172 GLN HE21 1 1
16 35117 1 1 88 GLN HE22 H 14.177 11.312 -54.556 1.00 . A A . 172 GLN HE22 1 1
16 35118 1 1 88 GLN HG2 H 15.874 11.068 -57.617 1.00 . A A . 172 GLN HG2 1 1
16 35119 1 1 88 GLN HG3 H 16.180 12.796 -57.419 1.00 . A A . 172 GLN HG3 1 1
16 35120 1 1 88 GLN N N 16.605 12.781 -60.385 1.00 . A A . 172 GLN N 1 1
16 35121 1 1 88 GLN NE2 N 14.765 11.314 -55.365 1.00 . A A . 172 GLN NE2 1 1
16 35122 1 1 88 GLN O O 13.820 10.960 -61.625 1.00 . A A . 172 GLN O 1 1
16 35123 1 1 88 GLN OE1 O 13.469 12.789 -56.383 1.00 . A A . 172 GLN OE1 1 1
16 35124 1 1 89 ASN C C 13.443 12.523 -64.083 1.00 . A A . 173 ASN C 1 1
16 35125 1 1 89 ASN CA C 13.244 13.402 -62.845 1.00 . A A . 173 ASN CA 1 1
16 35126 1 1 89 ASN CB C 13.283 14.886 -63.235 1.00 . A A . 173 ASN CB 1 1
16 35127 1 1 89 ASN CG C 14.494 15.242 -64.081 1.00 . A A . 173 ASN CG 1 1
16 35128 1 1 89 ASN H H 14.779 13.933 -61.458 1.00 . A A . 173 ASN H 1 1
16 35129 1 1 89 ASN HA H 12.259 13.180 -62.432 1.00 . A A . 173 ASN HA 1 1
16 35130 1 1 89 ASN HB2 H 12.383 15.125 -63.801 1.00 . A A . 173 ASN HB2 1 1
16 35131 1 1 89 ASN HB3 H 13.298 15.483 -62.323 1.00 . A A . 173 ASN HB3 1 1
16 35132 1 1 89 ASN HD21 H 15.473 15.937 -62.462 1.00 . A A . 173 ASN HD21 1 1
16 35133 1 1 89 ASN HD22 H 16.324 16.033 -63.984 1.00 . A A . 173 ASN HD22 1 1
16 35134 1 1 89 ASN N N 14.237 13.157 -61.800 1.00 . A A . 173 ASN N 1 1
16 35135 1 1 89 ASN ND2 N 15.508 15.776 -63.459 1.00 . A A . 173 ASN ND2 1 1
16 35136 1 1 89 ASN O O 12.494 12.208 -64.793 1.00 . A A . 173 ASN O 1 1
16 35137 1 1 89 ASN OD1 O 14.514 15.025 -65.282 1.00 . A A . 173 ASN OD1 1 1
16 35138 1 1 90 ASN C C 14.842 9.791 -65.115 1.00 . A A . 174 ASN C 1 1
16 35139 1 1 90 ASN CA C 14.974 11.265 -65.475 1.00 . A A . 174 ASN CA 1 1
16 35140 1 1 90 ASN CB C 16.380 11.563 -65.994 1.00 . A A . 174 ASN CB 1 1
16 35141 1 1 90 ASN CG C 16.367 12.194 -67.362 1.00 . A A . 174 ASN CG 1 1
16 35142 1 1 90 ASN H H 15.440 12.407 -63.732 1.00 . A A . 174 ASN H 1 1
16 35143 1 1 90 ASN HA H 14.242 11.468 -66.273 1.00 . A A . 174 ASN HA 1 1
16 35144 1 1 90 ASN HB2 H 16.878 12.239 -65.297 1.00 . A A . 174 ASN HB2 1 1
16 35145 1 1 90 ASN HB3 H 16.945 10.633 -66.048 1.00 . A A . 174 ASN HB3 1 1
16 35146 1 1 90 ASN HD21 H 15.380 13.808 -66.657 1.00 . A A . 174 ASN HD21 1 1
16 35147 1 1 90 ASN HD22 H 15.769 13.815 -68.364 1.00 . A A . 174 ASN HD22 1 1
16 35148 1 1 90 ASN N N 14.680 12.135 -64.348 1.00 . A A . 174 ASN N 1 1
16 35149 1 1 90 ASN ND2 N 15.797 13.363 -67.467 1.00 . A A . 174 ASN ND2 1 1
16 35150 1 1 90 ASN O O 14.229 9.019 -65.856 1.00 . A A . 174 ASN O 1 1
16 35151 1 1 90 ASN OD1 O 16.867 11.624 -68.314 1.00 . A A . 174 ASN OD1 1 1
16 35152 1 1 91 PHE C C 13.976 7.489 -63.409 1.00 . A A . 175 PHE C 1 1
16 35153 1 1 91 PHE CA C 15.405 7.965 -63.620 1.00 . A A . 175 PHE CA 1 1
16 35154 1 1 91 PHE CB C 16.240 7.672 -62.356 1.00 . A A . 175 PHE CB 1 1
16 35155 1 1 91 PHE CD1 C 14.928 8.324 -60.317 1.00 . A A . 175 PHE CD1 1 1
16 35156 1 1 91 PHE CD2 C 15.059 5.978 -60.859 1.00 . A A . 175 PHE CD2 1 1
16 35157 1 1 91 PHE CE1 C 14.107 8.053 -59.215 1.00 . A A . 175 PHE CE1 1 1
16 35158 1 1 91 PHE CE2 C 14.227 5.671 -59.749 1.00 . A A . 175 PHE CE2 1 1
16 35159 1 1 91 PHE CG C 15.403 7.314 -61.148 1.00 . A A . 175 PHE CG 1 1
16 35160 1 1 91 PHE CZ C 13.742 6.720 -58.928 1.00 . A A . 175 PHE CZ 1 1
16 35161 1 1 91 PHE H H 15.910 10.046 -63.392 1.00 . A A . 175 PHE H 1 1
16 35162 1 1 91 PHE HA H 15.833 7.398 -64.446 1.00 . A A . 175 PHE HA 1 1
16 35163 1 1 91 PHE HB2 H 16.908 6.838 -62.569 1.00 . A A . 175 PHE HB2 1 1
16 35164 1 1 91 PHE HB3 H 16.848 8.546 -62.122 1.00 . A A . 175 PHE HB3 1 1
16 35165 1 1 91 PHE HD1 H 15.184 9.325 -60.540 1.00 . A A . 175 PHE HD1 1 1
16 35166 1 1 91 PHE HD2 H 15.416 5.184 -61.494 1.00 . A A . 175 PHE HD2 1 1
16 35167 1 1 91 PHE HE1 H 13.752 8.872 -58.600 1.00 . A A . 175 PHE HE1 1 1
16 35168 1 1 91 PHE HE2 H 13.962 4.645 -59.534 1.00 . A A . 175 PHE HE2 1 1
16 35169 1 1 91 PHE HZ H 13.101 6.500 -58.086 1.00 . A A . 175 PHE HZ 1 1
16 35170 1 1 91 PHE N N 15.424 9.384 -63.989 1.00 . A A . 175 PHE N 1 1
16 35171 1 1 91 PHE O O 13.674 6.336 -63.681 1.00 . A A . 175 PHE O 1 1
16 35172 1 1 92 VAL C C 11.008 7.546 -63.983 1.00 . A A . 176 VAL C 1 1
16 35173 1 1 92 VAL CA C 11.712 7.963 -62.684 1.00 . A A . 176 VAL CA 1 1
16 35174 1 1 92 VAL CB C 10.929 9.082 -61.909 1.00 . A A . 176 VAL CB 1 1
16 35175 1 1 92 VAL CG1 C 10.614 10.285 -62.793 1.00 . A A . 176 VAL CG1 1 1
16 35176 1 1 92 VAL CG2 C 9.655 8.529 -61.318 1.00 . A A . 176 VAL CG2 1 1
16 35177 1 1 92 VAL H H 13.373 9.315 -62.720 1.00 . A A . 176 VAL H 1 1
16 35178 1 1 92 VAL HA H 11.747 7.086 -62.037 1.00 . A A . 176 VAL HA 1 1
16 35179 1 1 92 VAL HB H 11.559 9.422 -61.087 1.00 . A A . 176 VAL HB 1 1
16 35180 1 1 92 VAL HG11 H 9.909 10.007 -63.575 1.00 . A A . 176 VAL HG11 1 1
16 35181 1 1 92 VAL HG12 H 10.176 11.077 -62.183 1.00 . A A . 176 VAL HG12 1 1
16 35182 1 1 92 VAL HG13 H 11.529 10.654 -63.239 1.00 . A A . 176 VAL HG13 1 1
16 35183 1 1 92 VAL HG21 H 9.888 7.691 -60.660 1.00 . A A . 176 VAL HG21 1 1
16 35184 1 1 92 VAL HG22 H 9.158 9.301 -60.740 1.00 . A A . 176 VAL HG22 1 1
16 35185 1 1 92 VAL HG23 H 8.989 8.193 -62.113 1.00 . A A . 176 VAL HG23 1 1
16 35186 1 1 92 VAL N N 13.089 8.364 -62.950 1.00 . A A . 176 VAL N 1 1
16 35187 1 1 92 VAL O O 10.187 6.628 -63.980 1.00 . A A . 176 VAL O 1 1
16 35188 1 1 93 HIS C C 11.473 6.454 -66.941 1.00 . A A . 177 HIS C 1 1
16 35189 1 1 93 HIS CA C 10.786 7.693 -66.377 1.00 . A A . 177 HIS CA 1 1
16 35190 1 1 93 HIS CB C 10.716 8.794 -67.431 1.00 . A A . 177 HIS CB 1 1
16 35191 1 1 93 HIS CD2 C 8.371 9.614 -68.263 1.00 . A A . 177 HIS CD2 1 1
16 35192 1 1 93 HIS CE1 C 7.827 7.892 -69.473 1.00 . A A . 177 HIS CE1 1 1
16 35193 1 1 93 HIS CG C 9.425 8.755 -68.197 1.00 . A A . 177 HIS CG 1 1
16 35194 1 1 93 HIS H H 12.058 8.884 -65.116 1.00 . A A . 177 HIS H 1 1
16 35195 1 1 93 HIS HA H 9.756 7.408 -66.162 1.00 . A A . 177 HIS HA 1 1
16 35196 1 1 93 HIS HB2 H 10.835 9.772 -66.944 1.00 . A A . 177 HIS HB2 1 1
16 35197 1 1 93 HIS HB3 H 11.545 8.665 -68.128 1.00 . A A . 177 HIS HB3 1 1
16 35198 1 1 93 HIS HD1 H 9.597 6.854 -69.167 1.00 . A A . 177 HIS HD1 1 1
16 35199 1 1 93 HIS HD2 H 8.296 10.565 -67.750 1.00 . A A . 177 HIS HD2 1 1
16 35200 1 1 93 HIS HE1 H 7.259 7.210 -70.104 1.00 . A A . 177 HIS HE1 1 1
16 35201 1 1 93 HIS N N 11.369 8.145 -65.114 1.00 . A A . 177 HIS N 1 1
16 35202 1 1 93 HIS ND1 N 9.044 7.667 -68.991 1.00 . A A . 177 HIS ND1 1 1
16 35203 1 1 93 HIS NE2 N 7.407 9.053 -69.048 1.00 . A A . 177 HIS NE2 1 1
16 35204 1 1 93 HIS O O 10.860 5.692 -67.684 1.00 . A A . 177 HIS O 1 1
16 35205 1 1 94 ASP C C 12.904 3.837 -66.148 1.00 . A A . 178 ASP C 1 1
16 35206 1 1 94 ASP CA C 13.398 4.995 -67.012 1.00 . A A . 178 ASP CA 1 1
16 35207 1 1 94 ASP CB C 14.918 5.110 -66.896 1.00 . A A . 178 ASP CB 1 1
16 35208 1 1 94 ASP CG C 15.644 3.942 -67.568 1.00 . A A . 178 ASP CG 1 1
16 35209 1 1 94 ASP H H 13.221 6.878 -65.988 1.00 . A A . 178 ASP H 1 1
16 35210 1 1 94 ASP HA H 13.143 4.793 -68.052 1.00 . A A . 178 ASP HA 1 1
16 35211 1 1 94 ASP HB2 H 15.239 6.041 -67.362 1.00 . A A . 178 ASP HB2 1 1
16 35212 1 1 94 ASP HB3 H 15.191 5.136 -65.840 1.00 . A A . 178 ASP HB3 1 1
16 35213 1 1 94 ASP N N 12.724 6.223 -66.581 1.00 . A A . 178 ASP N 1 1
16 35214 1 1 94 ASP O O 12.807 2.718 -66.608 1.00 . A A . 178 ASP O 1 1
16 35215 1 1 94 ASP OD1 O 15.135 3.394 -68.567 1.00 . A A . 178 ASP OD1 1 1
16 35216 1 1 94 ASP OD2 O 16.743 3.580 -67.092 1.00 . A A . 178 ASP OD2 1 1
16 35217 1 1 95 CYS C C 10.917 2.307 -64.591 1.00 . A A . 179 CYS C 1 1
16 35218 1 1 95 CYS CA C 12.022 3.148 -63.956 1.00 . A A . 179 CYS CA 1 1
16 35219 1 1 95 CYS CB C 11.502 3.874 -62.689 1.00 . A A . 179 CYS CB 1 1
16 35220 1 1 95 CYS H H 12.635 5.097 -64.584 1.00 . A A . 179 CYS H 1 1
16 35221 1 1 95 CYS HA H 12.834 2.482 -63.671 1.00 . A A . 179 CYS HA 1 1
16 35222 1 1 95 CYS HB2 H 12.258 3.790 -61.909 1.00 . A A . 179 CYS HB2 1 1
16 35223 1 1 95 CYS HB3 H 11.393 4.927 -62.923 1.00 . A A . 179 CYS HB3 1 1
16 35224 1 1 95 CYS N N 12.535 4.139 -64.909 1.00 . A A . 179 CYS N 1 1
16 35225 1 1 95 CYS O O 10.934 1.081 -64.520 1.00 . A A . 179 CYS O 1 1
16 35226 1 1 95 CYS SG S 9.907 3.276 -62.013 1.00 . A A . 179 CYS SG 1 1
16 35227 1 1 96 VAL C C 9.273 1.607 -67.188 1.00 . A A . 180 VAL C 1 1
16 35228 1 1 96 VAL CA C 8.866 2.259 -65.872 1.00 . A A . 180 VAL CA 1 1
16 35229 1 1 96 VAL CB C 7.662 3.220 -66.043 1.00 . A A . 180 VAL CB 1 1
16 35230 1 1 96 VAL CG1 C 7.370 3.861 -64.696 1.00 . A A . 180 VAL CG1 1 1
16 35231 1 1 96 VAL CG2 C 7.921 4.320 -67.080 1.00 . A A . 180 VAL CG2 1 1
16 35232 1 1 96 VAL H H 10.009 3.972 -65.305 1.00 . A A . 180 VAL H 1 1
16 35233 1 1 96 VAL HA H 8.557 1.466 -65.192 1.00 . A A . 180 VAL HA 1 1
16 35234 1 1 96 VAL HB H 6.800 2.646 -66.358 1.00 . A A . 180 VAL HB 1 1
16 35235 1 1 96 VAL HG11 H 6.479 4.466 -64.756 1.00 . A A . 180 VAL HG11 1 1
16 35236 1 1 96 VAL HG12 H 7.216 3.084 -63.947 1.00 . A A . 180 VAL HG12 1 1
16 35237 1 1 96 VAL HG13 H 8.197 4.503 -64.392 1.00 . A A . 180 VAL HG13 1 1
16 35238 1 1 96 VAL HG21 H 8.133 3.874 -68.052 1.00 . A A . 180 VAL HG21 1 1
16 35239 1 1 96 VAL HG22 H 7.033 4.943 -67.177 1.00 . A A . 180 VAL HG22 1 1
16 35240 1 1 96 VAL HG23 H 8.755 4.939 -66.767 1.00 . A A . 180 VAL HG23 1 1
16 35241 1 1 96 VAL N N 9.983 2.963 -65.258 1.00 . A A . 180 VAL N 1 1
16 35242 1 1 96 VAL O O 8.767 0.542 -67.557 1.00 . A A . 180 VAL O 1 1
16 35243 1 1 97 ASN C C 11.440 0.341 -68.904 1.00 . A A . 181 ASN C 1 1
16 35244 1 1 97 ASN CA C 10.707 1.663 -69.128 1.00 . A A . 181 ASN CA 1 1
16 35245 1 1 97 ASN CB C 11.601 2.676 -69.853 1.00 . A A . 181 ASN CB 1 1
16 35246 1 1 97 ASN CG C 11.848 2.314 -71.311 1.00 . A A . 181 ASN CG 1 1
16 35247 1 1 97 ASN H H 10.660 3.052 -67.514 1.00 . A A . 181 ASN H 1 1
16 35248 1 1 97 ASN HA H 9.833 1.474 -69.742 1.00 . A A . 181 ASN HA 1 1
16 35249 1 1 97 ASN HB2 H 11.124 3.654 -69.817 1.00 . A A . 181 ASN HB2 1 1
16 35250 1 1 97 ASN HB3 H 12.561 2.737 -69.339 1.00 . A A . 181 ASN HB3 1 1
16 35251 1 1 97 ASN HD21 H 10.018 1.477 -71.497 1.00 . A A . 181 ASN HD21 1 1
16 35252 1 1 97 ASN HD22 H 11.016 1.479 -72.926 1.00 . A A . 181 ASN HD22 1 1
16 35253 1 1 97 ASN N N 10.242 2.201 -67.866 1.00 . A A . 181 ASN N 1 1
16 35254 1 1 97 ASN ND2 N 10.884 1.707 -71.957 1.00 . A A . 181 ASN ND2 1 1
16 35255 1 1 97 ASN O O 11.322 -0.561 -69.715 1.00 . A A . 181 ASN O 1 1
16 35256 1 1 97 ASN OD1 O 12.903 2.597 -71.845 1.00 . A A . 181 ASN OD1 1 1
16 35257 1 1 98 ILE C C 11.804 -2.215 -67.379 1.00 . A A . 182 ILE C 1 1
16 35258 1 1 98 ILE CA C 12.816 -1.069 -67.445 1.00 . A A . 182 ILE CA 1 1
16 35259 1 1 98 ILE CB C 13.577 -0.983 -66.058 1.00 . A A . 182 ILE CB 1 1
16 35260 1 1 98 ILE CD1 C 15.615 0.071 -67.339 1.00 . A A . 182 ILE CD1 1 1
16 35261 1 1 98 ILE CG1 C 14.717 0.064 -66.079 1.00 . A A . 182 ILE CG1 1 1
16 35262 1 1 98 ILE CG2 C 14.177 -2.350 -65.666 1.00 . A A . 182 ILE CG2 1 1
16 35263 1 1 98 ILE H H 12.211 0.980 -67.130 1.00 . A A . 182 ILE H 1 1
16 35264 1 1 98 ILE HA H 13.527 -1.304 -68.233 1.00 . A A . 182 ILE HA 1 1
16 35265 1 1 98 ILE HB H 12.863 -0.696 -65.288 1.00 . A A . 182 ILE HB 1 1
16 35266 1 1 98 ILE HD11 H 15.944 -0.940 -67.570 1.00 . A A . 182 ILE HD11 1 1
16 35267 1 1 98 ILE HD12 H 15.059 0.481 -68.184 1.00 . A A . 182 ILE HD12 1 1
16 35268 1 1 98 ILE HD13 H 16.485 0.701 -67.155 1.00 . A A . 182 ILE HD13 1 1
16 35269 1 1 98 ILE HG12 H 14.285 1.046 -65.970 1.00 . A A . 182 ILE HG12 1 1
16 35270 1 1 98 ILE HG13 H 15.350 -0.106 -65.208 1.00 . A A . 182 ILE HG13 1 1
16 35271 1 1 98 ILE HG21 H 14.838 -2.706 -66.458 1.00 . A A . 182 ILE HG21 1 1
16 35272 1 1 98 ILE HG22 H 14.740 -2.250 -64.738 1.00 . A A . 182 ILE HG22 1 1
16 35273 1 1 98 ILE HG23 H 13.379 -3.073 -65.513 1.00 . A A . 182 ILE HG23 1 1
16 35274 1 1 98 ILE N N 12.133 0.195 -67.779 1.00 . A A . 182 ILE N 1 1
16 35275 1 1 98 ILE O O 12.055 -3.316 -67.878 1.00 . A A . 182 ILE O 1 1
16 35276 1 1 99 THR C C 9.149 -3.419 -68.092 1.00 . A A . 183 THR C 1 1
16 35277 1 1 99 THR CA C 9.608 -2.977 -66.710 1.00 . A A . 183 THR CA 1 1
16 35278 1 1 99 THR CB C 8.399 -2.436 -65.952 1.00 . A A . 183 THR CB 1 1
16 35279 1 1 99 THR CG2 C 7.297 -3.468 -65.815 1.00 . A A . 183 THR CG2 1 1
16 35280 1 1 99 THR H H 10.458 -1.034 -66.420 1.00 . A A . 183 THR H 1 1
16 35281 1 1 99 THR HA H 10.006 -3.847 -66.179 1.00 . A A . 183 THR HA 1 1
16 35282 1 1 99 THR HB H 8.016 -1.569 -66.474 1.00 . A A . 183 THR HB 1 1
16 35283 1 1 99 THR HG1 H 9.517 -1.411 -64.695 1.00 . A A . 183 THR HG1 1 1
16 35284 1 1 99 THR HG21 H 7.693 -4.370 -65.354 1.00 . A A . 183 THR HG21 1 1
16 35285 1 1 99 THR HG22 H 6.879 -3.695 -66.795 1.00 . A A . 183 THR HG22 1 1
16 35286 1 1 99 THR HG23 H 6.508 -3.059 -65.187 1.00 . A A . 183 THR HG23 1 1
16 35287 1 1 99 THR N N 10.643 -1.956 -66.802 1.00 . A A . 183 THR N 1 1
16 35288 1 1 99 THR O O 9.072 -4.626 -68.365 1.00 . A A . 183 THR O 1 1
16 35289 1 1 99 THR OG1 O 8.799 -2.060 -64.641 1.00 . A A . 183 THR OG1 1 1
16 35290 1 1 100 ILE C C 9.397 -3.399 -71.187 1.00 . A A . 184 ILE C 1 1
16 35291 1 1 100 ILE CA C 8.289 -2.851 -70.274 1.00 . A A . 184 ILE CA 1 1
16 35292 1 1 100 ILE CB C 7.481 -1.674 -70.938 1.00 . A A . 184 ILE CB 1 1
16 35293 1 1 100 ILE CD1 C 5.623 -3.160 -71.832 1.00 . A A . 184 ILE CD1 1 1
16 35294 1 1 100 ILE CG1 C 6.690 -2.164 -72.163 1.00 . A A . 184 ILE CG1 1 1
16 35295 1 1 100 ILE CG2 C 8.372 -0.523 -71.354 1.00 . A A . 184 ILE CG2 1 1
16 35296 1 1 100 ILE H H 8.857 -1.492 -68.708 1.00 . A A . 184 ILE H 1 1
16 35297 1 1 100 ILE HA H 7.588 -3.664 -70.115 1.00 . A A . 184 ILE HA 1 1
16 35298 1 1 100 ILE HB H 6.770 -1.298 -70.202 1.00 . A A . 184 ILE HB 1 1
16 35299 1 1 100 ILE HD11 H 6.064 -4.148 -71.690 1.00 . A A . 184 ILE HD11 1 1
16 35300 1 1 100 ILE HD12 H 5.110 -2.850 -70.926 1.00 . A A . 184 ILE HD12 1 1
16 35301 1 1 100 ILE HD13 H 4.906 -3.197 -72.644 1.00 . A A . 184 ILE HD13 1 1
16 35302 1 1 100 ILE HG12 H 6.222 -1.302 -72.639 1.00 . A A . 184 ILE HG12 1 1
16 35303 1 1 100 ILE HG13 H 7.378 -2.609 -72.878 1.00 . A A . 184 ILE HG13 1 1
16 35304 1 1 100 ILE HG21 H 9.103 -0.851 -72.091 1.00 . A A . 184 ILE HG21 1 1
16 35305 1 1 100 ILE HG22 H 7.751 0.271 -71.787 1.00 . A A . 184 ILE HG22 1 1
16 35306 1 1 100 ILE HG23 H 8.877 -0.128 -70.482 1.00 . A A . 184 ILE HG23 1 1
16 35307 1 1 100 ILE N N 8.806 -2.479 -68.961 1.00 . A A . 184 ILE N 1 1
16 35308 1 1 100 ILE O O 9.133 -4.295 -71.985 1.00 . A A . 184 ILE O 1 1
16 35309 1 1 101 LYS C C 11.841 -4.918 -71.858 1.00 . A A . 185 LYS C 1 1
16 35310 1 1 101 LYS CA C 11.785 -3.405 -71.803 1.00 . A A . 185 LYS CA 1 1
16 35311 1 1 101 LYS CB C 13.099 -2.900 -71.219 1.00 . A A . 185 LYS CB 1 1
16 35312 1 1 101 LYS CD C 14.449 -0.852 -71.061 1.00 . A A . 185 LYS CD 1 1
16 35313 1 1 101 LYS CE C 15.050 0.368 -71.746 1.00 . A A . 185 LYS CE 1 1
16 35314 1 1 101 LYS CG C 13.713 -1.755 -72.007 1.00 . A A . 185 LYS CG 1 1
16 35315 1 1 101 LYS H H 10.804 -2.221 -70.300 1.00 . A A . 185 LYS H 1 1
16 35316 1 1 101 LYS HA H 11.696 -3.011 -72.803 1.00 . A A . 185 LYS HA 1 1
16 35317 1 1 101 LYS HB2 H 12.920 -2.574 -70.199 1.00 . A A . 185 LYS HB2 1 1
16 35318 1 1 101 LYS HB3 H 13.814 -3.721 -71.193 1.00 . A A . 185 LYS HB3 1 1
16 35319 1 1 101 LYS HD2 H 13.729 -0.517 -70.329 1.00 . A A . 185 LYS HD2 1 1
16 35320 1 1 101 LYS HD3 H 15.235 -1.413 -70.556 1.00 . A A . 185 LYS HD3 1 1
16 35321 1 1 101 LYS HE2 H 14.298 0.808 -72.402 1.00 . A A . 185 LYS HE2 1 1
16 35322 1 1 101 LYS HE3 H 15.308 1.107 -70.980 1.00 . A A . 185 LYS HE3 1 1
16 35323 1 1 101 LYS HG2 H 14.399 -2.152 -72.756 1.00 . A A . 185 LYS HG2 1 1
16 35324 1 1 101 LYS HG3 H 12.923 -1.188 -72.499 1.00 . A A . 185 LYS HG3 1 1
16 35325 1 1 101 LYS HZ1 H 16.615 0.900 -72.980 1.00 . A A . 185 LYS HZ1 1 1
16 35326 1 1 101 LYS HZ2 H 16.042 -0.620 -73.263 1.00 . A A . 185 LYS HZ2 1 1
16 35327 1 1 101 LYS HZ3 H 16.986 -0.326 -71.941 1.00 . A A . 185 LYS HZ3 1 1
16 35328 1 1 101 LYS N N 10.636 -2.941 -71.003 1.00 . A A . 185 LYS N 1 1
16 35329 1 1 101 LYS NZ N 16.272 0.054 -72.547 1.00 . A A . 185 LYS NZ 1 1
16 35330 1 1 101 LYS O O 12.002 -5.511 -72.915 1.00 . A A . 185 LYS O 1 1
16 35331 1 1 102 GLN C C 10.360 -7.610 -70.906 1.00 . A A . 186 GLN C 1 1
16 35332 1 1 102 GLN CA C 11.722 -6.987 -70.614 1.00 . A A . 186 GLN CA 1 1
16 35333 1 1 102 GLN CB C 12.208 -7.411 -69.226 1.00 . A A . 186 GLN CB 1 1
16 35334 1 1 102 GLN CD C 14.676 -6.978 -69.746 1.00 . A A . 186 GLN CD 1 1
16 35335 1 1 102 GLN CG C 13.638 -7.966 -69.220 1.00 . A A . 186 GLN CG 1 1
16 35336 1 1 102 GLN H H 11.602 -4.996 -69.850 1.00 . A A . 186 GLN H 1 1
16 35337 1 1 102 GLN HA H 12.431 -7.367 -71.355 1.00 . A A . 186 GLN HA 1 1
16 35338 1 1 102 GLN HB2 H 12.161 -6.548 -68.561 1.00 . A A . 186 GLN HB2 1 1
16 35339 1 1 102 GLN HB3 H 11.538 -8.179 -68.839 1.00 . A A . 186 GLN HB3 1 1
16 35340 1 1 102 GLN HE21 H 15.790 -8.487 -70.461 1.00 . A A . 186 GLN HE21 1 1
16 35341 1 1 102 GLN HE22 H 16.410 -6.879 -70.733 1.00 . A A . 186 GLN HE22 1 1
16 35342 1 1 102 GLN HG2 H 13.904 -8.245 -68.202 1.00 . A A . 186 GLN HG2 1 1
16 35343 1 1 102 GLN HG3 H 13.668 -8.862 -69.840 1.00 . A A . 186 GLN HG3 1 1
16 35344 1 1 102 GLN N N 11.701 -5.538 -70.699 1.00 . A A . 186 GLN N 1 1
16 35345 1 1 102 GLN NE2 N 15.702 -7.491 -70.368 1.00 . A A . 186 GLN NE2 1 1
16 35346 1 1 102 GLN O O 10.285 -8.677 -71.508 1.00 . A A . 186 GLN O 1 1
16 35347 1 1 102 GLN OE1 O 14.544 -5.773 -69.599 1.00 . A A . 186 GLN OE1 1 1
16 35348 1 1 103 HIS C C 7.470 -7.819 -72.012 1.00 . A A . 187 HIS C 1 1
16 35349 1 1 103 HIS CA C 7.952 -7.606 -70.588 1.00 . A A . 187 HIS CA 1 1
16 35350 1 1 103 HIS CB C 6.890 -6.827 -69.821 1.00 . A A . 187 HIS CB 1 1
16 35351 1 1 103 HIS CD2 C 6.237 -8.357 -67.815 1.00 . A A . 187 HIS CD2 1 1
16 35352 1 1 103 HIS CE1 C 6.943 -7.108 -66.189 1.00 . A A . 187 HIS CE1 1 1
16 35353 1 1 103 HIS CG C 6.766 -7.245 -68.391 1.00 . A A . 187 HIS CG 1 1
16 35354 1 1 103 HIS H H 9.363 -6.087 -69.992 1.00 . A A . 187 HIS H 1 1
16 35355 1 1 103 HIS HA H 8.013 -8.591 -70.137 1.00 . A A . 187 HIS HA 1 1
16 35356 1 1 103 HIS HB2 H 7.116 -5.763 -69.873 1.00 . A A . 187 HIS HB2 1 1
16 35357 1 1 103 HIS HB3 H 5.926 -6.993 -70.307 1.00 . A A . 187 HIS HB3 1 1
16 35358 1 1 103 HIS HD1 H 7.686 -5.595 -67.397 1.00 . A A . 187 HIS HD1 1 1
16 35359 1 1 103 HIS HD2 H 5.783 -9.186 -68.345 1.00 . A A . 187 HIS HD2 1 1
16 35360 1 1 103 HIS HE1 H 7.166 -6.740 -65.190 1.00 . A A . 187 HIS HE1 1 1
16 35361 1 1 103 HIS N N 9.278 -6.983 -70.460 1.00 . A A . 187 HIS N 1 1
16 35362 1 1 103 HIS ND1 N 7.222 -6.478 -67.323 1.00 . A A . 187 HIS ND1 1 1
16 35363 1 1 103 HIS NE2 N 6.364 -8.245 -66.465 1.00 . A A . 187 HIS NE2 1 1
16 35364 1 1 103 HIS O O 6.684 -8.738 -72.243 1.00 . A A . 187 HIS O 1 1
16 35365 1 1 104 THR C C 7.889 -8.620 -74.825 1.00 . A A . 188 THR C 1 1
16 35366 1 1 104 THR CA C 7.576 -7.196 -74.360 1.00 . A A . 188 THR CA 1 1
16 35367 1 1 104 THR CB C 8.353 -6.203 -75.246 1.00 . A A . 188 THR CB 1 1
16 35368 1 1 104 THR CG2 C 7.823 -4.779 -75.086 1.00 . A A . 188 THR CG2 1 1
16 35369 1 1 104 THR H H 8.606 -6.281 -72.723 1.00 . A A . 188 THR H 1 1
16 35370 1 1 104 THR HA H 6.506 -7.022 -74.475 1.00 . A A . 188 THR HA 1 1
16 35371 1 1 104 THR HB H 8.270 -6.504 -76.292 1.00 . A A . 188 THR HB 1 1
16 35372 1 1 104 THR HG1 H 10.169 -5.466 -75.256 1.00 . A A . 188 THR HG1 1 1
16 35373 1 1 104 THR HG21 H 7.867 -4.476 -74.044 1.00 . A A . 188 THR HG21 1 1
16 35374 1 1 104 THR HG22 H 6.791 -4.729 -75.433 1.00 . A A . 188 THR HG22 1 1
16 35375 1 1 104 THR HG23 H 8.431 -4.094 -75.679 1.00 . A A . 188 THR HG23 1 1
16 35376 1 1 104 THR N N 7.951 -7.024 -72.956 1.00 . A A . 188 THR N 1 1
16 35377 1 1 104 THR O O 7.040 -9.290 -75.398 1.00 . A A . 188 THR O 1 1
16 35378 1 1 104 THR OG1 O 9.724 -6.213 -74.844 1.00 . A A . 188 THR OG1 1 1
16 35379 1 1 105 VAL C C 9.108 -11.490 -73.856 1.00 . A A . 189 VAL C 1 1
16 35380 1 1 105 VAL CA C 9.484 -10.455 -74.926 1.00 . A A . 189 VAL CA 1 1
16 35381 1 1 105 VAL CB C 11.016 -10.515 -75.283 1.00 . A A . 189 VAL CB 1 1
16 35382 1 1 105 VAL CG1 C 11.909 -10.305 -74.044 1.00 . A A . 189 VAL CG1 1 1
16 35383 1 1 105 VAL CG2 C 11.367 -11.837 -75.977 1.00 . A A . 189 VAL CG2 1 1
16 35384 1 1 105 VAL H H 9.769 -8.508 -74.070 1.00 . A A . 189 VAL H 1 1
16 35385 1 1 105 VAL HA H 8.933 -10.714 -75.831 1.00 . A A . 189 VAL HA 1 1
16 35386 1 1 105 VAL HB H 11.224 -9.705 -75.983 1.00 . A A . 189 VAL HB 1 1
16 35387 1 1 105 VAL HG11 H 12.956 -10.310 -74.351 1.00 . A A . 189 VAL HG11 1 1
16 35388 1 1 105 VAL HG12 H 11.685 -9.344 -73.585 1.00 . A A . 189 VAL HG12 1 1
16 35389 1 1 105 VAL HG13 H 11.746 -11.106 -73.323 1.00 . A A . 189 VAL HG13 1 1
16 35390 1 1 105 VAL HG21 H 11.230 -12.670 -75.287 1.00 . A A . 189 VAL HG21 1 1
16 35391 1 1 105 VAL HG22 H 10.719 -11.978 -76.844 1.00 . A A . 189 VAL HG22 1 1
16 35392 1 1 105 VAL HG23 H 12.405 -11.810 -76.310 1.00 . A A . 189 VAL HG23 1 1
16 35393 1 1 105 VAL N N 9.092 -9.100 -74.536 1.00 . A A . 189 VAL N 1 1
16 35394 1 1 105 VAL O O 8.805 -12.631 -74.178 1.00 . A A . 189 VAL O 1 1
16 35395 1 1 106 THR C C 7.371 -12.616 -71.653 1.00 . A A . 190 THR C 1 1
16 35396 1 1 106 THR CA C 8.772 -12.031 -71.495 1.00 . A A . 190 THR CA 1 1
16 35397 1 1 106 THR CB C 8.874 -11.353 -70.099 1.00 . A A . 190 THR CB 1 1
16 35398 1 1 106 THR CG2 C 8.658 -12.344 -68.965 1.00 . A A . 190 THR CG2 1 1
16 35399 1 1 106 THR H H 9.333 -10.139 -72.356 1.00 . A A . 190 THR H 1 1
16 35400 1 1 106 THR HA H 9.485 -12.854 -71.529 1.00 . A A . 190 THR HA 1 1
16 35401 1 1 106 THR HB H 8.133 -10.560 -70.028 1.00 . A A . 190 THR HB 1 1
16 35402 1 1 106 THR HG1 H 10.319 -10.119 -70.601 1.00 . A A . 190 THR HG1 1 1
16 35403 1 1 106 THR HG21 H 8.867 -11.855 -68.015 1.00 . A A . 190 THR HG21 1 1
16 35404 1 1 106 THR HG22 H 9.331 -13.194 -69.087 1.00 . A A . 190 THR HG22 1 1
16 35405 1 1 106 THR HG23 H 7.626 -12.694 -68.970 1.00 . A A . 190 THR HG23 1 1
16 35406 1 1 106 THR N N 9.088 -11.094 -72.587 1.00 . A A . 190 THR N 1 1
16 35407 1 1 106 THR O O 7.149 -13.787 -71.353 1.00 . A A . 190 THR O 1 1
16 35408 1 1 106 THR OG1 O 10.182 -10.802 -69.928 1.00 . A A . 190 THR OG1 1 1
16 35409 1 1 107 THR C C 5.082 -13.336 -73.517 1.00 . A A . 191 THR C 1 1
16 35410 1 1 107 THR CA C 5.083 -12.334 -72.365 1.00 . A A . 191 THR CA 1 1
16 35411 1 1 107 THR CB C 4.085 -11.193 -72.690 1.00 . A A . 191 THR CB 1 1
16 35412 1 1 107 THR CG2 C 3.749 -10.385 -71.447 1.00 . A A . 191 THR CG2 1 1
16 35413 1 1 107 THR H H 6.640 -10.866 -72.403 1.00 . A A . 191 THR H 1 1
16 35414 1 1 107 THR HA H 4.746 -12.851 -71.467 1.00 . A A . 191 THR HA 1 1
16 35415 1 1 107 THR HB H 3.168 -11.620 -73.094 1.00 . A A . 191 THR HB 1 1
16 35416 1 1 107 THR HG1 H 5.190 -9.642 -73.188 1.00 . A A . 191 THR HG1 1 1
16 35417 1 1 107 THR HG21 H 4.653 -9.946 -71.031 1.00 . A A . 191 THR HG21 1 1
16 35418 1 1 107 THR HG22 H 3.281 -11.036 -70.706 1.00 . A A . 191 THR HG22 1 1
16 35419 1 1 107 THR HG23 H 3.050 -9.593 -71.716 1.00 . A A . 191 THR HG23 1 1
16 35420 1 1 107 THR N N 6.431 -11.824 -72.146 1.00 . A A . 191 THR N 1 1
16 35421 1 1 107 THR O O 4.704 -14.491 -73.348 1.00 . A A . 191 THR O 1 1
16 35422 1 1 107 THR OG1 O 4.665 -10.306 -73.652 1.00 . A A . 191 THR OG1 1 1
16 35423 1 1 108 THR C C 6.251 -15.024 -75.823 1.00 . A A . 192 THR C 1 1
16 35424 1 1 108 THR CA C 5.400 -13.758 -75.874 1.00 . A A . 192 THR CA 1 1
16 35425 1 1 108 THR CB C 5.751 -12.981 -77.137 1.00 . A A . 192 THR CB 1 1
16 35426 1 1 108 THR CG2 C 4.793 -11.812 -77.344 1.00 . A A . 192 THR CG2 1 1
16 35427 1 1 108 THR H H 5.857 -11.964 -74.804 1.00 . A A . 192 THR H 1 1
16 35428 1 1 108 THR HA H 4.361 -14.068 -75.953 1.00 . A A . 192 THR HA 1 1
16 35429 1 1 108 THR HB H 5.688 -13.656 -77.988 1.00 . A A . 192 THR HB 1 1
16 35430 1 1 108 THR HG1 H 7.186 -11.775 -77.692 1.00 . A A . 192 THR HG1 1 1
16 35431 1 1 108 THR HG21 H 4.988 -11.350 -78.312 1.00 . A A . 192 THR HG21 1 1
16 35432 1 1 108 THR HG22 H 4.934 -11.066 -76.559 1.00 . A A . 192 THR HG22 1 1
16 35433 1 1 108 THR HG23 H 3.767 -12.174 -77.325 1.00 . A A . 192 THR HG23 1 1
16 35434 1 1 108 THR N N 5.515 -12.912 -74.691 1.00 . A A . 192 THR N 1 1
16 35435 1 1 108 THR O O 5.837 -16.064 -76.328 1.00 . A A . 192 THR O 1 1
16 35436 1 1 108 THR OG1 O 7.074 -12.452 -77.019 1.00 . A A . 192 THR OG1 1 1
16 35437 1 1 109 THR C C 7.613 -17.250 -74.151 1.00 . A A . 193 THR C 1 1
16 35438 1 1 109 THR CA C 8.254 -16.174 -75.040 1.00 . A A . 193 THR CA 1 1
16 35439 1 1 109 THR CB C 9.679 -15.807 -74.506 1.00 . A A . 193 THR CB 1 1
16 35440 1 1 109 THR CG2 C 9.684 -15.541 -73.008 1.00 . A A . 193 THR CG2 1 1
16 35441 1 1 109 THR H H 7.712 -14.108 -74.735 1.00 . A A . 193 THR H 1 1
16 35442 1 1 109 THR HA H 8.369 -16.597 -76.037 1.00 . A A . 193 THR HA 1 1
16 35443 1 1 109 THR HB H 10.034 -14.919 -75.028 1.00 . A A . 193 THR HB 1 1
16 35444 1 1 109 THR HG1 H 10.630 -17.027 -75.709 1.00 . A A . 193 THR HG1 1 1
16 35445 1 1 109 THR HG21 H 8.880 -14.858 -72.755 1.00 . A A . 193 THR HG21 1 1
16 35446 1 1 109 THR HG22 H 10.636 -15.092 -72.730 1.00 . A A . 193 THR HG22 1 1
16 35447 1 1 109 THR HG23 H 9.556 -16.475 -72.467 1.00 . A A . 193 THR HG23 1 1
16 35448 1 1 109 THR N N 7.397 -14.983 -75.153 1.00 . A A . 193 THR N 1 1
16 35449 1 1 109 THR O O 8.107 -18.373 -74.058 1.00 . A A . 193 THR O 1 1
16 35450 1 1 109 THR OG1 O 10.584 -16.885 -74.758 1.00 . A A . 193 THR OG1 1 1
16 35451 1 1 110 LYS C C 4.519 -18.397 -73.366 1.00 . A A . 194 LYS C 1 1
16 35452 1 1 110 LYS CA C 5.769 -17.881 -72.678 1.00 . A A . 194 LYS CA 1 1
16 35453 1 1 110 LYS CB C 5.373 -17.238 -71.355 1.00 . A A . 194 LYS CB 1 1
16 35454 1 1 110 LYS CD C 7.063 -18.326 -69.782 1.00 . A A . 194 LYS CD 1 1
16 35455 1 1 110 LYS CE C 8.549 -18.571 -70.084 1.00 . A A . 194 LYS CE 1 1
16 35456 1 1 110 LYS CG C 6.550 -17.013 -70.399 1.00 . A A . 194 LYS CG 1 1
16 35457 1 1 110 LYS H H 6.121 -15.978 -73.595 1.00 . A A . 194 LYS H 1 1
16 35458 1 1 110 LYS HA H 6.399 -18.738 -72.478 1.00 . A A . 194 LYS HA 1 1
16 35459 1 1 110 LYS HB2 H 4.900 -16.280 -71.560 1.00 . A A . 194 LYS HB2 1 1
16 35460 1 1 110 LYS HB3 H 4.637 -17.880 -70.878 1.00 . A A . 194 LYS HB3 1 1
16 35461 1 1 110 LYS HD2 H 6.930 -18.272 -68.700 1.00 . A A . 194 LYS HD2 1 1
16 35462 1 1 110 LYS HD3 H 6.474 -19.163 -70.159 1.00 . A A . 194 LYS HD3 1 1
16 35463 1 1 110 LYS HE2 H 9.081 -17.617 -70.050 1.00 . A A . 194 LYS HE2 1 1
16 35464 1 1 110 LYS HE3 H 8.959 -19.221 -69.309 1.00 . A A . 194 LYS HE3 1 1
16 35465 1 1 110 LYS HG2 H 7.361 -16.523 -70.936 1.00 . A A . 194 LYS HG2 1 1
16 35466 1 1 110 LYS HG3 H 6.223 -16.355 -69.593 1.00 . A A . 194 LYS HG3 1 1
16 35467 1 1 110 LYS HZ1 H 8.311 -20.116 -71.460 1.00 . A A . 194 LYS HZ1 1 1
16 35468 1 1 110 LYS HZ2 H 9.768 -19.355 -71.581 1.00 . A A . 194 LYS HZ2 1 1
16 35469 1 1 110 LYS HZ3 H 8.409 -18.632 -72.169 1.00 . A A . 194 LYS HZ3 1 1
16 35470 1 1 110 LYS N N 6.501 -16.919 -73.505 1.00 . A A . 194 LYS N 1 1
16 35471 1 1 110 LYS NZ N 8.779 -19.221 -71.427 1.00 . A A . 194 LYS NZ 1 1
16 35472 1 1 110 LYS O O 3.778 -19.178 -72.784 1.00 . A A . 194 LYS O 1 1
16 35473 1 1 111 GLY C C 2.047 -17.423 -75.444 1.00 . A A . 195 GLY C 1 1
16 35474 1 1 111 GLY CA C 3.154 -18.451 -75.352 1.00 . A A . 195 GLY CA 1 1
16 35475 1 1 111 GLY H H 4.966 -17.369 -75.064 1.00 . A A . 195 GLY H 1 1
16 35476 1 1 111 GLY HA2 H 3.482 -18.694 -76.346 1.00 . A A . 195 GLY HA2 1 1
16 35477 1 1 111 GLY HA3 H 2.757 -19.355 -74.892 1.00 . A A . 195 GLY HA3 1 1
16 35478 1 1 111 GLY N N 4.309 -17.989 -74.604 1.00 . A A . 195 GLY N 1 1
16 35479 1 1 111 GLY O O 0.905 -17.754 -75.740 1.00 . A A . 195 GLY O 1 1
16 35480 1 1 112 GLU C C 1.570 -14.474 -76.681 1.00 . A A . 196 GLU C 1 1
16 35481 1 1 112 GLU CA C 1.409 -15.086 -75.295 1.00 . A A . 196 GLU CA 1 1
16 35482 1 1 112 GLU CB C 1.688 -14.035 -74.224 1.00 . A A . 196 GLU CB 1 1
16 35483 1 1 112 GLU CD C -0.311 -14.172 -72.686 1.00 . A A . 196 GLU CD 1 1
16 35484 1 1 112 GLU CG C 0.462 -13.335 -73.688 1.00 . A A . 196 GLU CG 1 1
16 35485 1 1 112 GLU H H 3.339 -15.928 -74.990 1.00 . A A . 196 GLU H 1 1
16 35486 1 1 112 GLU HA H 0.399 -15.478 -75.177 1.00 . A A . 196 GLU HA 1 1
16 35487 1 1 112 GLU HB2 H 2.199 -14.514 -73.392 1.00 . A A . 196 GLU HB2 1 1
16 35488 1 1 112 GLU HB3 H 2.352 -13.286 -74.656 1.00 . A A . 196 GLU HB3 1 1
16 35489 1 1 112 GLU HG2 H 0.775 -12.413 -73.200 1.00 . A A . 196 GLU HG2 1 1
16 35490 1 1 112 GLU HG3 H -0.194 -13.085 -74.522 1.00 . A A . 196 GLU HG3 1 1
16 35491 1 1 112 GLU N N 2.382 -16.167 -75.199 1.00 . A A . 196 GLU N 1 1
16 35492 1 1 112 GLU O O 2.563 -14.730 -77.358 1.00 . A A . 196 GLU O 1 1
16 35493 1 1 112 GLU OE1 O 0.189 -14.397 -71.571 1.00 . A A . 196 GLU OE1 1 1
16 35494 1 1 112 GLU OE2 O -1.469 -14.531 -72.993 1.00 . A A . 196 GLU OE2 1 1
16 35495 1 1 113 ASN C C 0.388 -11.527 -78.343 1.00 . A A . 197 ASN C 1 1
16 35496 1 1 113 ASN CA C 0.723 -13.013 -78.414 1.00 . A A . 197 ASN CA 1 1
16 35497 1 1 113 ASN CB C -0.160 -13.761 -79.420 1.00 . A A . 197 ASN CB 1 1
16 35498 1 1 113 ASN CG C 0.414 -13.735 -80.807 1.00 . A A . 197 ASN CG 1 1
16 35499 1 1 113 ASN H H -0.175 -13.443 -76.524 1.00 . A A . 197 ASN H 1 1
16 35500 1 1 113 ASN HA H 1.756 -13.091 -78.747 1.00 . A A . 197 ASN HA 1 1
16 35501 1 1 113 ASN HB2 H -0.236 -14.802 -79.110 1.00 . A A . 197 ASN HB2 1 1
16 35502 1 1 113 ASN HB3 H -1.160 -13.331 -79.431 1.00 . A A . 197 ASN HB3 1 1
16 35503 1 1 113 ASN HD21 H 2.121 -14.536 -80.112 1.00 . A A . 197 ASN HD21 1 1
16 35504 1 1 113 ASN HD22 H 2.059 -14.213 -81.838 1.00 . A A . 197 ASN HD22 1 1
16 35505 1 1 113 ASN N N 0.627 -13.644 -77.102 1.00 . A A . 197 ASN N 1 1
16 35506 1 1 113 ASN ND2 N 1.629 -14.199 -80.930 1.00 . A A . 197 ASN ND2 1 1
16 35507 1 1 113 ASN O O -0.538 -11.046 -78.973 1.00 . A A . 197 ASN O 1 1
16 35508 1 1 113 ASN OD1 O -0.225 -13.327 -81.757 1.00 . A A . 197 ASN OD1 1 1
16 35509 1 1 114 PHE C C 1.562 -8.627 -78.509 1.00 . A A . 198 PHE C 1 1
16 35510 1 1 114 PHE CA C 0.943 -9.386 -77.338 1.00 . A A . 198 PHE CA 1 1
16 35511 1 1 114 PHE CB C 1.610 -8.920 -76.035 1.00 . A A . 198 PHE CB 1 1
16 35512 1 1 114 PHE CD1 C -0.094 -10.115 -74.577 1.00 . A A . 198 PHE CD1 1 1
16 35513 1 1 114 PHE CD2 C 0.633 -7.897 -73.936 1.00 . A A . 198 PHE CD2 1 1
16 35514 1 1 114 PHE CE1 C -0.953 -10.163 -73.453 1.00 . A A . 198 PHE CE1 1 1
16 35515 1 1 114 PHE CE2 C -0.230 -7.931 -72.812 1.00 . A A . 198 PHE CE2 1 1
16 35516 1 1 114 PHE CG C 0.705 -8.983 -74.828 1.00 . A A . 198 PHE CG 1 1
16 35517 1 1 114 PHE CZ C -1.023 -9.067 -72.573 1.00 . A A . 198 PHE CZ 1 1
16 35518 1 1 114 PHE H H 1.895 -11.263 -77.023 1.00 . A A . 198 PHE H 1 1
16 35519 1 1 114 PHE HA H -0.122 -9.170 -77.301 1.00 . A A . 198 PHE HA 1 1
16 35520 1 1 114 PHE HB2 H 2.497 -9.529 -75.856 1.00 . A A . 198 PHE HB2 1 1
16 35521 1 1 114 PHE HB3 H 1.922 -7.889 -76.164 1.00 . A A . 198 PHE HB3 1 1
16 35522 1 1 114 PHE HD1 H -0.051 -10.961 -75.245 1.00 . A A . 198 PHE HD1 1 1
16 35523 1 1 114 PHE HD2 H 1.233 -7.018 -74.116 1.00 . A A . 198 PHE HD2 1 1
16 35524 1 1 114 PHE HE1 H -1.552 -11.041 -73.271 1.00 . A A . 198 PHE HE1 1 1
16 35525 1 1 114 PHE HE2 H -0.285 -7.085 -72.146 1.00 . A A . 198 PHE HE2 1 1
16 35526 1 1 114 PHE HZ H -1.682 -9.098 -71.719 1.00 . A A . 198 PHE HZ 1 1
16 35527 1 1 114 PHE N N 1.146 -10.819 -77.523 1.00 . A A . 198 PHE N 1 1
16 35528 1 1 114 PHE O O 2.690 -8.903 -78.912 1.00 . A A . 198 PHE O 1 1
16 35529 1 1 115 THR C C 1.508 -5.378 -79.495 1.00 . A A . 199 THR C 1 1
16 35530 1 1 115 THR CA C 1.302 -6.777 -80.091 1.00 . A A . 199 THR CA 1 1
16 35531 1 1 115 THR CB C 0.309 -6.783 -81.303 1.00 . A A . 199 THR CB 1 1
16 35532 1 1 115 THR CG2 C -1.048 -6.178 -80.949 1.00 . A A . 199 THR CG2 1 1
16 35533 1 1 115 THR H H -0.111 -7.482 -78.637 1.00 . A A . 199 THR H 1 1
16 35534 1 1 115 THR HA H 2.269 -7.139 -80.442 1.00 . A A . 199 THR HA 1 1
16 35535 1 1 115 THR HB H 0.157 -7.814 -81.622 1.00 . A A . 199 THR HB 1 1
16 35536 1 1 115 THR HG1 H 0.393 -6.288 -83.195 1.00 . A A . 199 THR HG1 1 1
16 35537 1 1 115 THR HG21 H -0.919 -5.202 -80.495 1.00 . A A . 199 THR HG21 1 1
16 35538 1 1 115 THR HG22 H -1.573 -6.836 -80.256 1.00 . A A . 199 THR HG22 1 1
16 35539 1 1 115 THR HG23 H -1.643 -6.076 -81.855 1.00 . A A . 199 THR HG23 1 1
16 35540 1 1 115 THR N N 0.825 -7.651 -79.017 1.00 . A A . 199 THR N 1 1
16 35541 1 1 115 THR O O 1.365 -5.199 -78.282 1.00 . A A . 199 THR O 1 1
16 35542 1 1 115 THR OG1 O 0.867 -6.044 -82.394 1.00 . A A . 199 THR OG1 1 1
16 35543 1 1 116 GLU C C 0.967 -2.463 -79.058 1.00 . A A . 200 GLU C 1 1
16 35544 1 1 116 GLU CA C 2.143 -3.037 -79.847 1.00 . A A . 200 GLU CA 1 1
16 35545 1 1 116 GLU CB C 2.454 -2.123 -81.036 1.00 . A A . 200 GLU CB 1 1
16 35546 1 1 116 GLU CD C 3.093 0.191 -81.816 1.00 . A A . 200 GLU CD 1 1
16 35547 1 1 116 GLU CG C 2.931 -0.735 -80.625 1.00 . A A . 200 GLU CG 1 1
16 35548 1 1 116 GLU H H 1.934 -4.592 -81.313 1.00 . A A . 200 GLU H 1 1
16 35549 1 1 116 GLU HA H 3.013 -3.071 -79.197 1.00 . A A . 200 GLU HA 1 1
16 35550 1 1 116 GLU HB2 H 3.228 -2.592 -81.644 1.00 . A A . 200 GLU HB2 1 1
16 35551 1 1 116 GLU HB3 H 1.554 -2.022 -81.640 1.00 . A A . 200 GLU HB3 1 1
16 35552 1 1 116 GLU HG2 H 2.205 -0.297 -79.940 1.00 . A A . 200 GLU HG2 1 1
16 35553 1 1 116 GLU HG3 H 3.886 -0.829 -80.108 1.00 . A A . 200 GLU HG3 1 1
16 35554 1 1 116 GLU N N 1.855 -4.398 -80.320 1.00 . A A . 200 GLU N 1 1
16 35555 1 1 116 GLU O O 1.144 -1.857 -77.994 1.00 . A A . 200 GLU O 1 1
16 35556 1 1 116 GLU OE1 O 2.073 0.500 -82.470 1.00 . A A . 200 GLU OE1 1 1
16 35557 1 1 116 GLU OE2 O 4.233 0.616 -82.092 1.00 . A A . 200 GLU OE2 1 1
16 35558 1 1 117 THR C C -1.577 -2.745 -77.494 1.00 . A A . 201 THR C 1 1
16 35559 1 1 117 THR CA C -1.456 -2.236 -78.918 1.00 . A A . 201 THR CA 1 1
16 35560 1 1 117 THR CB C -2.687 -2.721 -79.716 1.00 . A A . 201 THR CB 1 1
16 35561 1 1 117 THR CG2 C -3.956 -1.978 -79.318 1.00 . A A . 201 THR CG2 1 1
16 35562 1 1 117 THR H H -0.322 -3.206 -80.430 1.00 . A A . 201 THR H 1 1
16 35563 1 1 117 THR HA H -1.447 -1.127 -78.910 1.00 . A A . 201 THR HA 1 1
16 35564 1 1 117 THR HB H -2.820 -3.787 -79.548 1.00 . A A . 201 THR HB 1 1
16 35565 1 1 117 THR HG1 H -3.227 -2.795 -81.593 1.00 . A A . 201 THR HG1 1 1
16 35566 1 1 117 THR HG21 H -4.166 -2.144 -78.259 1.00 . A A . 201 THR HG21 1 1
16 35567 1 1 117 THR HG22 H -4.793 -2.351 -79.907 1.00 . A A . 201 THR HG22 1 1
16 35568 1 1 117 THR HG23 H -3.832 -0.911 -79.499 1.00 . A A . 201 THR HG23 1 1
16 35569 1 1 117 THR N N -0.235 -2.700 -79.562 1.00 . A A . 201 THR N 1 1
16 35570 1 1 117 THR O O -2.061 -2.038 -76.636 1.00 . A A . 201 THR O 1 1
16 35571 1 1 117 THR OG1 O -2.454 -2.498 -81.108 1.00 . A A . 201 THR OG1 1 1
16 35572 1 1 118 ASP C C -0.170 -4.136 -74.961 1.00 . A A . 202 ASP C 1 1
16 35573 1 1 118 ASP CA C -1.267 -4.576 -75.921 1.00 . A A . 202 ASP CA 1 1
16 35574 1 1 118 ASP CB C -1.220 -6.090 -76.040 1.00 . A A . 202 ASP CB 1 1
16 35575 1 1 118 ASP CG C -2.192 -6.614 -77.048 1.00 . A A . 202 ASP CG 1 1
16 35576 1 1 118 ASP H H -0.749 -4.522 -77.992 1.00 . A A . 202 ASP H 1 1
16 35577 1 1 118 ASP HA H -2.230 -4.295 -75.499 1.00 . A A . 202 ASP HA 1 1
16 35578 1 1 118 ASP HB2 H -0.217 -6.391 -76.340 1.00 . A A . 202 ASP HB2 1 1
16 35579 1 1 118 ASP HB3 H -1.442 -6.527 -75.068 1.00 . A A . 202 ASP HB3 1 1
16 35580 1 1 118 ASP N N -1.157 -3.973 -77.249 1.00 . A A . 202 ASP N 1 1
16 35581 1 1 118 ASP O O -0.415 -3.881 -73.780 1.00 . A A . 202 ASP O 1 1
16 35582 1 1 118 ASP OD1 O -3.352 -6.167 -77.057 1.00 . A A . 202 ASP OD1 1 1
16 35583 1 1 118 ASP OD2 O -1.778 -7.441 -77.877 1.00 . A A . 202 ASP OD2 1 1
16 35584 1 1 119 VAL C C 2.157 -2.340 -74.095 1.00 . A A . 203 VAL C 1 1
16 35585 1 1 119 VAL CA C 2.192 -3.793 -74.558 1.00 . A A . 203 VAL CA 1 1
16 35586 1 1 119 VAL CB C 3.577 -4.143 -75.205 1.00 . A A . 203 VAL CB 1 1
16 35587 1 1 119 VAL CG1 C 3.647 -5.638 -75.530 1.00 . A A . 203 VAL CG1 1 1
16 35588 1 1 119 VAL CG2 C 3.842 -3.327 -76.468 1.00 . A A . 203 VAL CG2 1 1
16 35589 1 1 119 VAL H H 1.239 -4.298 -76.425 1.00 . A A . 203 VAL H 1 1
16 35590 1 1 119 VAL HA H 2.081 -4.413 -73.670 1.00 . A A . 203 VAL HA 1 1
16 35591 1 1 119 VAL HB H 4.359 -3.919 -74.489 1.00 . A A . 203 VAL HB 1 1
16 35592 1 1 119 VAL HG11 H 4.640 -5.886 -75.903 1.00 . A A . 203 VAL HG11 1 1
16 35593 1 1 119 VAL HG12 H 3.447 -6.221 -74.632 1.00 . A A . 203 VAL HG12 1 1
16 35594 1 1 119 VAL HG13 H 2.911 -5.887 -76.296 1.00 . A A . 203 VAL HG13 1 1
16 35595 1 1 119 VAL HG21 H 3.051 -3.501 -77.187 1.00 . A A . 203 VAL HG21 1 1
16 35596 1 1 119 VAL HG22 H 3.884 -2.265 -76.225 1.00 . A A . 203 VAL HG22 1 1
16 35597 1 1 119 VAL HG23 H 4.795 -3.625 -76.905 1.00 . A A . 203 VAL HG23 1 1
16 35598 1 1 119 VAL N N 1.062 -4.087 -75.444 1.00 . A A . 203 VAL N 1 1
16 35599 1 1 119 VAL O O 2.550 -2.036 -72.971 1.00 . A A . 203 VAL O 1 1
16 35600 1 1 120 LYS C C 0.470 0.127 -73.374 1.00 . A A . 204 LYS C 1 1
16 35601 1 1 120 LYS CA C 1.494 -0.044 -74.503 1.00 . A A . 204 LYS CA 1 1
16 35602 1 1 120 LYS CB C 1.123 0.839 -75.699 1.00 . A A . 204 LYS CB 1 1
16 35603 1 1 120 LYS CD C -1.245 1.644 -75.891 1.00 . A A . 204 LYS CD 1 1
16 35604 1 1 120 LYS CE C -1.735 2.299 -77.151 1.00 . A A . 204 LYS CE 1 1
16 35605 1 1 120 LYS CG C -0.250 0.567 -76.255 1.00 . A A . 204 LYS CG 1 1
16 35606 1 1 120 LYS H H 1.278 -1.727 -75.832 1.00 . A A . 204 LYS H 1 1
16 35607 1 1 120 LYS HA H 2.461 0.285 -74.129 1.00 . A A . 204 LYS HA 1 1
16 35608 1 1 120 LYS HB2 H 1.182 1.883 -75.395 1.00 . A A . 204 LYS HB2 1 1
16 35609 1 1 120 LYS HB3 H 1.842 0.683 -76.499 1.00 . A A . 204 LYS HB3 1 1
16 35610 1 1 120 LYS HD2 H -2.076 1.190 -75.374 1.00 . A A . 204 LYS HD2 1 1
16 35611 1 1 120 LYS HD3 H -0.767 2.363 -75.247 1.00 . A A . 204 LYS HD3 1 1
16 35612 1 1 120 LYS HE2 H -2.249 3.224 -76.894 1.00 . A A . 204 LYS HE2 1 1
16 35613 1 1 120 LYS HE3 H -0.869 2.527 -77.782 1.00 . A A . 204 LYS HE3 1 1
16 35614 1 1 120 LYS HG2 H -0.179 0.487 -77.337 1.00 . A A . 204 LYS HG2 1 1
16 35615 1 1 120 LYS HG3 H -0.602 -0.376 -75.866 1.00 . A A . 204 LYS HG3 1 1
16 35616 1 1 120 LYS HZ1 H -3.573 1.309 -77.398 1.00 . A A . 204 LYS HZ1 1 1
16 35617 1 1 120 LYS HZ2 H -2.281 0.453 -77.964 1.00 . A A . 204 LYS HZ2 1 1
16 35618 1 1 120 LYS HZ3 H -2.860 1.739 -78.820 1.00 . A A . 204 LYS HZ3 1 1
16 35619 1 1 120 LYS N N 1.612 -1.446 -74.910 1.00 . A A . 204 LYS N 1 1
16 35620 1 1 120 LYS NZ N -2.683 1.377 -77.895 1.00 . A A . 204 LYS NZ 1 1
16 35621 1 1 120 LYS O O 0.556 1.082 -72.606 1.00 . A A . 204 LYS O 1 1
16 35622 1 1 121 MET C C -0.814 -0.841 -70.847 1.00 . A A . 205 MET C 1 1
16 35623 1 1 121 MET CA C -1.490 -0.698 -72.196 1.00 . A A . 205 MET CA 1 1
16 35624 1 1 121 MET CB C -2.569 -1.791 -72.313 1.00 . A A . 205 MET CB 1 1
16 35625 1 1 121 MET CE C -5.612 -0.695 -73.437 1.00 . A A . 205 MET CE 1 1
16 35626 1 1 121 MET CG C -3.180 -1.935 -73.684 1.00 . A A . 205 MET CG 1 1
16 35627 1 1 121 MET H H -0.504 -1.594 -73.877 1.00 . A A . 205 MET H 1 1
16 35628 1 1 121 MET HA H -1.964 0.288 -72.259 1.00 . A A . 205 MET HA 1 1
16 35629 1 1 121 MET HB2 H -2.117 -2.744 -72.052 1.00 . A A . 205 MET HB2 1 1
16 35630 1 1 121 MET HB3 H -3.359 -1.583 -71.591 1.00 . A A . 205 MET HB3 1 1
16 35631 1 1 121 MET HE1 H -6.284 0.116 -73.709 1.00 . A A . 205 MET HE1 1 1
16 35632 1 1 121 MET HE2 H -6.060 -1.645 -73.732 1.00 . A A . 205 MET HE2 1 1
16 35633 1 1 121 MET HE3 H -5.458 -0.686 -72.359 1.00 . A A . 205 MET HE3 1 1
16 35634 1 1 121 MET HG2 H -2.382 -2.151 -74.382 1.00 . A A . 205 MET HG2 1 1
16 35635 1 1 121 MET HG3 H -3.862 -2.785 -73.678 1.00 . A A . 205 MET HG3 1 1
16 35636 1 1 121 MET N N -0.472 -0.804 -73.244 1.00 . A A . 205 MET N 1 1
16 35637 1 1 121 MET O O -1.068 -0.069 -69.924 1.00 . A A . 205 MET O 1 1
16 35638 1 1 121 MET SD S -4.072 -0.487 -74.261 1.00 . A A . 205 MET SD 1 1
16 35639 1 1 122 MET C C 1.779 -0.996 -69.202 1.00 . A A . 206 MET C 1 1
16 35640 1 1 122 MET CA C 0.724 -2.068 -69.453 1.00 . A A . 206 MET CA 1 1
16 35641 1 1 122 MET CB C 1.318 -3.483 -69.342 1.00 . A A . 206 MET CB 1 1
16 35642 1 1 122 MET CE C 2.264 -6.357 -70.986 1.00 . A A . 206 MET CE 1 1
16 35643 1 1 122 MET CG C 2.571 -3.729 -70.142 1.00 . A A . 206 MET CG 1 1
16 35644 1 1 122 MET H H 0.261 -2.441 -71.512 1.00 . A A . 206 MET H 1 1
16 35645 1 1 122 MET HA H -0.031 -1.978 -68.676 1.00 . A A . 206 MET HA 1 1
16 35646 1 1 122 MET HB2 H 1.550 -3.668 -68.294 1.00 . A A . 206 MET HB2 1 1
16 35647 1 1 122 MET HB3 H 0.566 -4.198 -69.655 1.00 . A A . 206 MET HB3 1 1
16 35648 1 1 122 MET HE1 H 1.218 -6.294 -70.686 1.00 . A A . 206 MET HE1 1 1
16 35649 1 1 122 MET HE2 H 2.372 -5.980 -72.004 1.00 . A A . 206 MET HE2 1 1
16 35650 1 1 122 MET HE3 H 2.587 -7.396 -70.951 1.00 . A A . 206 MET HE3 1 1
16 35651 1 1 122 MET HG2 H 2.351 -3.602 -71.198 1.00 . A A . 206 MET HG2 1 1
16 35652 1 1 122 MET HG3 H 3.319 -2.996 -69.847 1.00 . A A . 206 MET HG3 1 1
16 35653 1 1 122 MET N N 0.061 -1.834 -70.727 1.00 . A A . 206 MET N 1 1
16 35654 1 1 122 MET O O 2.012 -0.644 -68.063 1.00 . A A . 206 MET O 1 1
16 35655 1 1 122 MET SD S 3.262 -5.383 -69.880 1.00 . A A . 206 MET SD 1 1
16 35656 1 1 123 GLU C C 2.795 1.871 -69.535 1.00 . A A . 207 GLU C 1 1
16 35657 1 1 123 GLU CA C 3.402 0.586 -70.123 1.00 . A A . 207 GLU CA 1 1
16 35658 1 1 123 GLU CB C 4.082 0.834 -71.487 1.00 . A A . 207 GLU CB 1 1
16 35659 1 1 123 GLU CD C 5.517 2.960 -71.229 1.00 . A A . 207 GLU CD 1 1
16 35660 1 1 123 GLU CG C 4.295 2.305 -71.910 1.00 . A A . 207 GLU CG 1 1
16 35661 1 1 123 GLU H H 2.152 -0.780 -71.193 1.00 . A A . 207 GLU H 1 1
16 35662 1 1 123 GLU HA H 4.166 0.233 -69.431 1.00 . A A . 207 GLU HA 1 1
16 35663 1 1 123 GLU HB2 H 5.049 0.340 -71.472 1.00 . A A . 207 GLU HB2 1 1
16 35664 1 1 123 GLU HB3 H 3.495 0.343 -72.254 1.00 . A A . 207 GLU HB3 1 1
16 35665 1 1 123 GLU HG2 H 4.420 2.331 -72.989 1.00 . A A . 207 GLU HG2 1 1
16 35666 1 1 123 GLU HG3 H 3.403 2.883 -71.692 1.00 . A A . 207 GLU HG3 1 1
16 35667 1 1 123 GLU N N 2.380 -0.458 -70.259 1.00 . A A . 207 GLU N 1 1
16 35668 1 1 123 GLU O O 3.390 2.498 -68.673 1.00 . A A . 207 GLU O 1 1
16 35669 1 1 123 GLU OE1 O 6.507 2.249 -70.934 1.00 . A A . 207 GLU OE1 1 1
16 35670 1 1 123 GLU OE2 O 5.489 4.192 -71.013 1.00 . A A . 207 GLU OE2 1 1
16 35671 1 1 124 ARG C C 0.505 3.374 -68.015 1.00 . A A . 208 ARG C 1 1
16 35672 1 1 124 ARG CA C 1.009 3.488 -69.449 1.00 . A A . 208 ARG CA 1 1
16 35673 1 1 124 ARG CB C -0.114 3.928 -70.369 1.00 . A A . 208 ARG CB 1 1
16 35674 1 1 124 ARG CD C -0.415 6.352 -69.613 1.00 . A A . 208 ARG CD 1 1
16 35675 1 1 124 ARG CG C -0.062 5.410 -70.767 1.00 . A A . 208 ARG CG 1 1
16 35676 1 1 124 ARG CZ C -0.502 8.702 -70.458 1.00 . A A . 208 ARG CZ 1 1
16 35677 1 1 124 ARG H H 1.102 1.710 -70.660 1.00 . A A . 208 ARG H 1 1
16 35678 1 1 124 ARG HA H 1.787 4.256 -69.468 1.00 . A A . 208 ARG HA 1 1
16 35679 1 1 124 ARG HB2 H -0.066 3.330 -71.278 1.00 . A A . 208 ARG HB2 1 1
16 35680 1 1 124 ARG HB3 H -1.059 3.725 -69.876 1.00 . A A . 208 ARG HB3 1 1
16 35681 1 1 124 ARG HD2 H -1.081 5.829 -68.926 1.00 . A A . 208 ARG HD2 1 1
16 35682 1 1 124 ARG HD3 H 0.495 6.623 -69.075 1.00 . A A . 208 ARG HD3 1 1
16 35683 1 1 124 ARG HE H -2.098 7.522 -70.163 1.00 . A A . 208 ARG HE 1 1
16 35684 1 1 124 ARG HG2 H 0.934 5.650 -71.126 1.00 . A A . 208 ARG HG2 1 1
16 35685 1 1 124 ARG HG3 H -0.774 5.573 -71.577 1.00 . A A . 208 ARG HG3 1 1
16 35686 1 1 124 ARG HH11 H 1.407 8.133 -70.071 1.00 . A A . 208 ARG HH11 1 1
16 35687 1 1 124 ARG HH12 H 1.197 9.753 -70.690 1.00 . A A . 208 ARG HH12 1 1
16 35688 1 1 124 ARG HH21 H -2.240 9.586 -70.934 1.00 . A A . 208 ARG HH21 1 1
16 35689 1 1 124 ARG HH22 H -0.809 10.557 -71.149 1.00 . A A . 208 ARG HH22 1 1
16 35690 1 1 124 ARG N N 1.594 2.246 -69.948 1.00 . A A . 208 ARG N 1 1
16 35691 1 1 124 ARG NE N -1.097 7.567 -70.099 1.00 . A A . 208 ARG NE 1 1
16 35692 1 1 124 ARG NH1 N 0.790 8.881 -70.408 1.00 . A A . 208 ARG NH1 1 1
16 35693 1 1 124 ARG NH2 N -1.242 9.689 -70.881 1.00 . A A . 208 ARG NH2 1 1
16 35694 1 1 124 ARG O O 0.577 4.336 -67.258 1.00 . A A . 208 ARG O 1 1
16 35695 1 1 125 VAL C C 0.639 2.014 -65.247 1.00 . A A . 209 VAL C 1 1
16 35696 1 1 125 VAL CA C -0.515 2.080 -66.250 1.00 . A A . 209 VAL CA 1 1
16 35697 1 1 125 VAL CB C -1.494 0.872 -66.068 1.00 . A A . 209 VAL CB 1 1
16 35698 1 1 125 VAL CG1 C -2.714 1.040 -66.984 1.00 . A A . 209 VAL CG1 1 1
16 35699 1 1 125 VAL CG2 C -0.818 -0.461 -66.338 1.00 . A A . 209 VAL CG2 1 1
16 35700 1 1 125 VAL H H -0.066 1.431 -68.257 1.00 . A A . 209 VAL H 1 1
16 35701 1 1 125 VAL HA H -1.079 2.984 -66.023 1.00 . A A . 209 VAL HA 1 1
16 35702 1 1 125 VAL HB H -1.843 0.867 -65.041 1.00 . A A . 209 VAL HB 1 1
16 35703 1 1 125 VAL HG11 H -3.434 0.252 -66.774 1.00 . A A . 209 VAL HG11 1 1
16 35704 1 1 125 VAL HG12 H -3.181 2.002 -66.794 1.00 . A A . 209 VAL HG12 1 1
16 35705 1 1 125 VAL HG13 H -2.413 0.982 -68.029 1.00 . A A . 209 VAL HG13 1 1
16 35706 1 1 125 VAL HG21 H -1.538 -1.267 -66.199 1.00 . A A . 209 VAL HG21 1 1
16 35707 1 1 125 VAL HG22 H -0.451 -0.481 -67.357 1.00 . A A . 209 VAL HG22 1 1
16 35708 1 1 125 VAL HG23 H 0.012 -0.602 -65.648 1.00 . A A . 209 VAL HG23 1 1
16 35709 1 1 125 VAL N N -0.007 2.216 -67.620 1.00 . A A . 209 VAL N 1 1
16 35710 1 1 125 VAL O O 0.498 2.464 -64.113 1.00 . A A . 209 VAL O 1 1
16 35711 1 1 126 ILE C C 3.654 2.919 -64.833 1.00 . A A . 210 ILE C 1 1
16 35712 1 1 126 ILE CA C 2.971 1.553 -64.779 1.00 . A A . 210 ILE CA 1 1
16 35713 1 1 126 ILE CB C 4.015 0.437 -65.098 1.00 . A A . 210 ILE CB 1 1
16 35714 1 1 126 ILE CD1 C 5.605 -0.368 -66.944 1.00 . A A . 210 ILE CD1 1 1
16 35715 1 1 126 ILE CG1 C 4.594 0.639 -66.505 1.00 . A A . 210 ILE CG1 1 1
16 35716 1 1 126 ILE CG2 C 3.367 -0.961 -64.945 1.00 . A A . 210 ILE CG2 1 1
16 35717 1 1 126 ILE H H 1.907 1.165 -66.607 1.00 . A A . 210 ILE H 1 1
16 35718 1 1 126 ILE HA H 2.626 1.400 -63.761 1.00 . A A . 210 ILE HA 1 1
16 35719 1 1 126 ILE HB H 4.829 0.515 -64.377 1.00 . A A . 210 ILE HB 1 1
16 35720 1 1 126 ILE HD11 H 6.061 -0.034 -67.878 1.00 . A A . 210 ILE HD11 1 1
16 35721 1 1 126 ILE HD12 H 6.371 -0.458 -66.181 1.00 . A A . 210 ILE HD12 1 1
16 35722 1 1 126 ILE HD13 H 5.123 -1.332 -67.110 1.00 . A A . 210 ILE HD13 1 1
16 35723 1 1 126 ILE HG12 H 3.785 0.624 -67.209 1.00 . A A . 210 ILE HG12 1 1
16 35724 1 1 126 ILE HG13 H 5.054 1.618 -66.553 1.00 . A A . 210 ILE HG13 1 1
16 35725 1 1 126 ILE HG21 H 4.134 -1.729 -65.048 1.00 . A A . 210 ILE HG21 1 1
16 35726 1 1 126 ILE HG22 H 2.907 -1.045 -63.961 1.00 . A A . 210 ILE HG22 1 1
16 35727 1 1 126 ILE HG23 H 2.609 -1.107 -65.712 1.00 . A A . 210 ILE HG23 1 1
16 35728 1 1 126 ILE N N 1.804 1.529 -65.664 1.00 . A A . 210 ILE N 1 1
16 35729 1 1 126 ILE O O 4.367 3.273 -63.903 1.00 . A A . 210 ILE O 1 1
16 35730 1 1 127 GLU C C 3.718 5.882 -64.864 1.00 . A A . 211 GLU C 1 1
16 35731 1 1 127 GLU CA C 4.072 4.996 -66.047 1.00 . A A . 211 GLU CA 1 1
16 35732 1 1 127 GLU CB C 3.652 5.679 -67.354 1.00 . A A . 211 GLU CB 1 1
16 35733 1 1 127 GLU CD C 3.958 7.703 -68.863 1.00 . A A . 211 GLU CD 1 1
16 35734 1 1 127 GLU CG C 4.493 6.912 -67.676 1.00 . A A . 211 GLU CG 1 1
16 35735 1 1 127 GLU H H 2.836 3.358 -66.648 1.00 . A A . 211 GLU H 1 1
16 35736 1 1 127 GLU HA H 5.141 4.853 -66.069 1.00 . A A . 211 GLU HA 1 1
16 35737 1 1 127 GLU HB2 H 3.749 4.970 -68.172 1.00 . A A . 211 GLU HB2 1 1
16 35738 1 1 127 GLU HB3 H 2.608 5.975 -67.270 1.00 . A A . 211 GLU HB3 1 1
16 35739 1 1 127 GLU HG2 H 4.506 7.562 -66.807 1.00 . A A . 211 GLU HG2 1 1
16 35740 1 1 127 GLU HG3 H 5.515 6.597 -67.889 1.00 . A A . 211 GLU HG3 1 1
16 35741 1 1 127 GLU N N 3.426 3.688 -65.894 1.00 . A A . 211 GLU N 1 1
16 35742 1 1 127 GLU O O 4.585 6.415 -64.173 1.00 . A A . 211 GLU O 1 1
16 35743 1 1 127 GLU OE1 O 2.864 7.372 -69.372 1.00 . A A . 211 GLU OE1 1 1
16 35744 1 1 127 GLU OE2 O 4.609 8.706 -69.251 1.00 . A A . 211 GLU OE2 1 1
16 35745 1 1 128 GLN C C 2.360 6.269 -62.134 1.00 . A A . 212 GLN C 1 1
16 35746 1 1 128 GLN CA C 1.939 6.815 -63.504 1.00 . A A . 212 GLN CA 1 1
16 35747 1 1 128 GLN CB C 0.411 6.979 -63.592 1.00 . A A . 212 GLN CB 1 1
16 35748 1 1 128 GLN CD C -1.151 5.788 -62.018 1.00 . A A . 212 GLN CD 1 1
16 35749 1 1 128 GLN CG C -0.383 5.714 -63.322 1.00 . A A . 212 GLN CG 1 1
16 35750 1 1 128 GLN H H 1.753 5.513 -65.190 1.00 . A A . 212 GLN H 1 1
16 35751 1 1 128 GLN HA H 2.380 7.803 -63.611 1.00 . A A . 212 GLN HA 1 1
16 35752 1 1 128 GLN HB2 H 0.103 7.740 -62.875 1.00 . A A . 212 GLN HB2 1 1
16 35753 1 1 128 GLN HB3 H 0.161 7.334 -64.593 1.00 . A A . 212 GLN HB3 1 1
16 35754 1 1 128 GLN HE21 H 0.349 4.880 -61.039 1.00 . A A . 212 GLN HE21 1 1
16 35755 1 1 128 GLN HE22 H -1.043 5.320 -60.078 1.00 . A A . 212 GLN HE22 1 1
16 35756 1 1 128 GLN HG2 H -1.089 5.559 -64.137 1.00 . A A . 212 GLN HG2 1 1
16 35757 1 1 128 GLN HG3 H 0.294 4.868 -63.288 1.00 . A A . 212 GLN HG3 1 1
16 35758 1 1 128 GLN N N 2.425 5.990 -64.601 1.00 . A A . 212 GLN N 1 1
16 35759 1 1 128 GLN NE2 N -0.567 5.285 -60.962 1.00 . A A . 212 GLN NE2 1 1
16 35760 1 1 128 GLN O O 2.372 7.003 -61.160 1.00 . A A . 212 GLN O 1 1
16 35761 1 1 128 GLN OE1 O -2.262 6.279 -61.971 1.00 . A A . 212 GLN OE1 1 1
16 35762 1 1 129 MET C C 4.353 4.967 -60.226 1.00 . A A . 213 MET C 1 1
16 35763 1 1 129 MET CA C 3.056 4.356 -60.775 1.00 . A A . 213 MET CA 1 1
16 35764 1 1 129 MET CB C 3.213 2.839 -60.971 1.00 . A A . 213 MET CB 1 1
16 35765 1 1 129 MET CE C 5.843 1.659 -59.277 1.00 . A A . 213 MET CE 1 1
16 35766 1 1 129 MET CG C 3.052 1.981 -59.707 1.00 . A A . 213 MET CG 1 1
16 35767 1 1 129 MET H H 2.685 4.410 -62.886 1.00 . A A . 213 MET H 1 1
16 35768 1 1 129 MET HA H 2.261 4.536 -60.054 1.00 . A A . 213 MET HA 1 1
16 35769 1 1 129 MET HB2 H 2.457 2.516 -61.687 1.00 . A A . 213 MET HB2 1 1
16 35770 1 1 129 MET HB3 H 4.190 2.640 -61.407 1.00 . A A . 213 MET HB3 1 1
16 35771 1 1 129 MET HE1 H 6.677 1.691 -58.573 1.00 . A A . 213 MET HE1 1 1
16 35772 1 1 129 MET HE2 H 5.710 0.642 -59.639 1.00 . A A . 213 MET HE2 1 1
16 35773 1 1 129 MET HE3 H 6.061 2.321 -60.116 1.00 . A A . 213 MET HE3 1 1
16 35774 1 1 129 MET HG2 H 2.080 2.198 -59.263 1.00 . A A . 213 MET HG2 1 1
16 35775 1 1 129 MET HG3 H 3.059 0.933 -60.007 1.00 . A A . 213 MET HG3 1 1
16 35776 1 1 129 MET N N 2.683 4.983 -62.050 1.00 . A A . 213 MET N 1 1
16 35777 1 1 129 MET O O 4.429 5.334 -59.057 1.00 . A A . 213 MET O 1 1
16 35778 1 1 129 MET SD S 4.329 2.214 -58.438 1.00 . A A . 213 MET SD 1 1
16 35779 1 1 130 CYS C C 6.455 7.223 -60.446 1.00 . A A . 214 CYS C 1 1
16 35780 1 1 130 CYS CA C 6.622 5.704 -60.605 1.00 . A A . 214 CYS CA 1 1
16 35781 1 1 130 CYS CB C 7.764 5.350 -61.568 1.00 . A A . 214 CYS CB 1 1
16 35782 1 1 130 CYS H H 5.275 4.830 -62.036 1.00 . A A . 214 CYS H 1 1
16 35783 1 1 130 CYS HA H 6.860 5.282 -59.627 1.00 . A A . 214 CYS HA 1 1
16 35784 1 1 130 CYS HB2 H 7.403 4.574 -62.229 1.00 . A A . 214 CYS HB2 1 1
16 35785 1 1 130 CYS HB3 H 8.012 6.224 -62.169 1.00 . A A . 214 CYS HB3 1 1
16 35786 1 1 130 CYS N N 5.363 5.120 -61.069 1.00 . A A . 214 CYS N 1 1
16 35787 1 1 130 CYS O O 7.010 7.825 -59.535 1.00 . A A . 214 CYS O 1 1
16 35788 1 1 130 CYS SG S 9.274 4.732 -60.758 1.00 . A A . 214 CYS SG 1 1
16 35789 1 1 131 ILE C C 4.664 9.641 -59.890 1.00 . A A . 215 ILE C 1 1
16 35790 1 1 131 ILE CA C 5.388 9.280 -61.195 1.00 . A A . 215 ILE CA 1 1
16 35791 1 1 131 ILE CB C 4.559 9.806 -62.415 1.00 . A A . 215 ILE CB 1 1
16 35792 1 1 131 ILE CD1 C 4.544 9.797 -65.006 1.00 . A A . 215 ILE CD1 1 1
16 35793 1 1 131 ILE CG1 C 5.367 9.617 -63.717 1.00 . A A . 215 ILE CG1 1 1
16 35794 1 1 131 ILE CG2 C 4.206 11.317 -62.243 1.00 . A A . 215 ILE CG2 1 1
16 35795 1 1 131 ILE H H 5.179 7.312 -62.027 1.00 . A A . 215 ILE H 1 1
16 35796 1 1 131 ILE HA H 6.349 9.794 -61.193 1.00 . A A . 215 ILE HA 1 1
16 35797 1 1 131 ILE HB H 3.634 9.235 -62.483 1.00 . A A . 215 ILE HB 1 1
16 35798 1 1 131 ILE HD11 H 3.696 9.110 -64.999 1.00 . A A . 215 ILE HD11 1 1
16 35799 1 1 131 ILE HD12 H 4.183 10.821 -65.080 1.00 . A A . 215 ILE HD12 1 1
16 35800 1 1 131 ILE HD13 H 5.175 9.579 -65.868 1.00 . A A . 215 ILE HD13 1 1
16 35801 1 1 131 ILE HG12 H 6.188 10.336 -63.724 1.00 . A A . 215 ILE HG12 1 1
16 35802 1 1 131 ILE HG13 H 5.797 8.619 -63.727 1.00 . A A . 215 ILE HG13 1 1
16 35803 1 1 131 ILE HG21 H 3.660 11.679 -63.111 1.00 . A A . 215 ILE HG21 1 1
16 35804 1 1 131 ILE HG22 H 3.579 11.458 -61.359 1.00 . A A . 215 ILE HG22 1 1
16 35805 1 1 131 ILE HG23 H 5.121 11.904 -62.123 1.00 . A A . 215 ILE HG23 1 1
16 35806 1 1 131 ILE N N 5.636 7.835 -61.292 1.00 . A A . 215 ILE N 1 1
16 35807 1 1 131 ILE O O 5.000 10.624 -59.253 1.00 . A A . 215 ILE O 1 1
16 35808 1 1 132 THR C C 3.855 9.208 -56.995 1.00 . A A . 216 THR C 1 1
16 35809 1 1 132 THR CA C 2.959 9.223 -58.242 1.00 . A A . 216 THR CA 1 1
16 35810 1 1 132 THR CB C 1.670 8.364 -58.035 1.00 . A A . 216 THR CB 1 1
16 35811 1 1 132 THR CG2 C 1.972 6.896 -57.782 1.00 . A A . 216 THR CG2 1 1
16 35812 1 1 132 THR H H 3.414 8.027 -59.978 1.00 . A A . 216 THR H 1 1
16 35813 1 1 132 THR HA H 2.633 10.256 -58.370 1.00 . A A . 216 THR HA 1 1
16 35814 1 1 132 THR HB H 1.047 8.444 -58.926 1.00 . A A . 216 THR HB 1 1
16 35815 1 1 132 THR HG1 H 0.790 9.806 -57.042 1.00 . A A . 216 THR HG1 1 1
16 35816 1 1 132 THR HG21 H 2.278 6.430 -58.709 1.00 . A A . 216 THR HG21 1 1
16 35817 1 1 132 THR HG22 H 1.074 6.402 -57.418 1.00 . A A . 216 THR HG22 1 1
16 35818 1 1 132 THR HG23 H 2.769 6.791 -57.048 1.00 . A A . 216 THR HG23 1 1
16 35819 1 1 132 THR N N 3.693 8.854 -59.456 1.00 . A A . 216 THR N 1 1
16 35820 1 1 132 THR O O 3.670 10.031 -56.106 1.00 . A A . 216 THR O 1 1
16 35821 1 1 132 THR OG1 O 0.935 8.862 -56.914 1.00 . A A . 216 THR OG1 1 1
16 35822 1 1 133 GLN C C 6.776 9.489 -55.893 1.00 . A A . 217 GLN C 1 1
16 35823 1 1 133 GLN CA C 5.767 8.350 -55.787 1.00 . A A . 217 GLN CA 1 1
16 35824 1 1 133 GLN CB C 6.492 7.013 -55.589 1.00 . A A . 217 GLN CB 1 1
16 35825 1 1 133 GLN CD C 8.662 5.825 -56.107 1.00 . A A . 217 GLN CD 1 1
16 35826 1 1 133 GLN CG C 7.532 6.667 -56.653 1.00 . A A . 217 GLN CG 1 1
16 35827 1 1 133 GLN H H 5.022 7.676 -57.687 1.00 . A A . 217 GLN H 1 1
16 35828 1 1 133 GLN HA H 5.169 8.523 -54.891 1.00 . A A . 217 GLN HA 1 1
16 35829 1 1 133 GLN HB2 H 6.997 7.053 -54.626 1.00 . A A . 217 GLN HB2 1 1
16 35830 1 1 133 GLN HB3 H 5.745 6.219 -55.539 1.00 . A A . 217 GLN HB3 1 1
16 35831 1 1 133 GLN HE21 H 9.552 7.464 -55.343 1.00 . A A . 217 GLN HE21 1 1
16 35832 1 1 133 GLN HE22 H 10.381 5.951 -55.075 1.00 . A A . 217 GLN HE22 1 1
16 35833 1 1 133 GLN HG2 H 7.046 6.130 -57.465 1.00 . A A . 217 GLN HG2 1 1
16 35834 1 1 133 GLN HG3 H 7.960 7.586 -57.044 1.00 . A A . 217 GLN HG3 1 1
16 35835 1 1 133 GLN N N 4.861 8.339 -56.939 1.00 . A A . 217 GLN N 1 1
16 35836 1 1 133 GLN NE2 N 9.610 6.466 -55.462 1.00 . A A . 217 GLN NE2 1 1
16 35837 1 1 133 GLN O O 7.323 9.916 -54.887 1.00 . A A . 217 GLN O 1 1
16 35838 1 1 133 GLN OE1 O 8.695 4.617 -56.286 1.00 . A A . 217 GLN OE1 1 1
16 35839 1 1 134 TYR C C 7.419 12.301 -56.531 1.00 . A A . 218 TYR C 1 1
16 35840 1 1 134 TYR CA C 7.919 11.110 -57.312 1.00 . A A . 218 TYR CA 1 1
16 35841 1 1 134 TYR CB C 7.997 11.465 -58.798 1.00 . A A . 218 TYR CB 1 1
16 35842 1 1 134 TYR CD1 C 10.351 12.230 -59.349 1.00 . A A . 218 TYR CD1 1 1
16 35843 1 1 134 TYR CD2 C 8.592 13.890 -59.233 1.00 . A A . 218 TYR CD2 1 1
16 35844 1 1 134 TYR CE1 C 11.280 13.246 -59.678 1.00 . A A . 218 TYR CE1 1 1
16 35845 1 1 134 TYR CE2 C 9.524 14.907 -59.551 1.00 . A A . 218 TYR CE2 1 1
16 35846 1 1 134 TYR CG C 8.998 12.542 -59.124 1.00 . A A . 218 TYR CG 1 1
16 35847 1 1 134 TYR CZ C 10.862 14.572 -59.771 1.00 . A A . 218 TYR CZ 1 1
16 35848 1 1 134 TYR H H 6.531 9.604 -57.910 1.00 . A A . 218 TYR H 1 1
16 35849 1 1 134 TYR HA H 8.905 10.855 -56.957 1.00 . A A . 218 TYR HA 1 1
16 35850 1 1 134 TYR HB2 H 8.247 10.570 -59.356 1.00 . A A . 218 TYR HB2 1 1
16 35851 1 1 134 TYR HB3 H 7.025 11.813 -59.124 1.00 . A A . 218 TYR HB3 1 1
16 35852 1 1 134 TYR HD1 H 10.686 11.204 -59.269 1.00 . A A . 218 TYR HD1 1 1
16 35853 1 1 134 TYR HD2 H 7.555 14.151 -59.072 1.00 . A A . 218 TYR HD2 1 1
16 35854 1 1 134 TYR HE1 H 12.305 13.000 -59.857 1.00 . A A . 218 TYR HE1 1 1
16 35855 1 1 134 TYR HE2 H 9.198 15.933 -59.631 1.00 . A A . 218 TYR HE2 1 1
16 35856 1 1 134 TYR HH H 11.392 16.430 -60.057 1.00 . A A . 218 TYR HH 1 1
16 35857 1 1 134 TYR N N 7.005 9.989 -57.102 1.00 . A A . 218 TYR N 1 1
16 35858 1 1 134 TYR O O 8.177 12.985 -55.871 1.00 . A A . 218 TYR O 1 1
16 35859 1 1 134 TYR OH O 11.771 15.549 -60.090 1.00 . A A . 218 TYR OH 1 1
16 35860 1 1 135 GLU C C 5.202 13.368 -54.462 1.00 . A A . 219 GLU C 1 1
16 35861 1 1 135 GLU CA C 5.539 13.680 -55.918 1.00 . A A . 219 GLU CA 1 1
16 35862 1 1 135 GLU CB C 4.294 14.115 -56.687 1.00 . A A . 219 GLU CB 1 1
16 35863 1 1 135 GLU CD C 3.501 14.940 -58.944 1.00 . A A . 219 GLU CD 1 1
16 35864 1 1 135 GLU CG C 4.554 14.155 -58.188 1.00 . A A . 219 GLU CG 1 1
16 35865 1 1 135 GLU H H 5.527 11.943 -57.159 1.00 . A A . 219 GLU H 1 1
16 35866 1 1 135 GLU HA H 6.258 14.498 -55.938 1.00 . A A . 219 GLU HA 1 1
16 35867 1 1 135 GLU HB2 H 3.486 13.412 -56.489 1.00 . A A . 219 GLU HB2 1 1
16 35868 1 1 135 GLU HB3 H 3.995 15.104 -56.343 1.00 . A A . 219 GLU HB3 1 1
16 35869 1 1 135 GLU HG2 H 5.539 14.598 -58.360 1.00 . A A . 219 GLU HG2 1 1
16 35870 1 1 135 GLU HG3 H 4.569 13.136 -58.573 1.00 . A A . 219 GLU HG3 1 1
16 35871 1 1 135 GLU N N 6.123 12.534 -56.593 1.00 . A A . 219 GLU N 1 1
16 35872 1 1 135 GLU O O 5.429 14.183 -53.574 1.00 . A A . 219 GLU O 1 1
16 35873 1 1 135 GLU OE1 O 2.317 14.535 -58.911 1.00 . A A . 219 GLU OE1 1 1
16 35874 1 1 135 GLU OE2 O 3.859 15.946 -59.593 1.00 . A A . 219 GLU OE2 1 1
16 35875 1 1 136 ARG C C 5.444 11.546 -51.920 1.00 . A A . 220 ARG C 1 1
16 35876 1 1 136 ARG CA C 4.273 11.767 -52.869 1.00 . A A . 220 ARG CA 1 1
16 35877 1 1 136 ARG CB C 3.454 10.475 -52.961 1.00 . A A . 220 ARG CB 1 1
16 35878 1 1 136 ARG CD C 2.151 8.654 -51.820 1.00 . A A . 220 ARG CD 1 1
16 35879 1 1 136 ARG CG C 2.972 9.925 -51.621 1.00 . A A . 220 ARG CG 1 1
16 35880 1 1 136 ARG CZ C 2.703 7.019 -53.615 1.00 . A A . 220 ARG CZ 1 1
16 35881 1 1 136 ARG H H 4.513 11.533 -54.989 1.00 . A A . 220 ARG H 1 1
16 35882 1 1 136 ARG HA H 3.647 12.553 -52.445 1.00 . A A . 220 ARG HA 1 1
16 35883 1 1 136 ARG HB2 H 2.584 10.663 -53.592 1.00 . A A . 220 ARG HB2 1 1
16 35884 1 1 136 ARG HB3 H 4.065 9.718 -53.445 1.00 . A A . 220 ARG HB3 1 1
16 35885 1 1 136 ARG HD2 H 1.782 8.320 -50.852 1.00 . A A . 220 ARG HD2 1 1
16 35886 1 1 136 ARG HD3 H 1.301 8.884 -52.455 1.00 . A A . 220 ARG HD3 1 1
16 35887 1 1 136 ARG HE H 3.718 7.195 -51.891 1.00 . A A . 220 ARG HE 1 1
16 35888 1 1 136 ARG HG2 H 3.830 9.696 -50.992 1.00 . A A . 220 ARG HG2 1 1
16 35889 1 1 136 ARG HG3 H 2.357 10.675 -51.124 1.00 . A A . 220 ARG HG3 1 1
16 35890 1 1 136 ARG HH11 H 1.138 8.170 -54.108 1.00 . A A . 220 ARG HH11 1 1
16 35891 1 1 136 ARG HH12 H 1.599 6.990 -55.296 1.00 . A A . 220 ARG HH12 1 1
16 35892 1 1 136 ARG HH21 H 4.244 5.752 -53.407 1.00 . A A . 220 ARG HH21 1 1
16 35893 1 1 136 ARG HH22 H 3.333 5.616 -54.905 1.00 . A A . 220 ARG HH22 1 1
16 35894 1 1 136 ARG N N 4.678 12.174 -54.219 1.00 . A A . 220 ARG N 1 1
16 35895 1 1 136 ARG NE N 2.931 7.565 -52.428 1.00 . A A . 220 ARG NE 1 1
16 35896 1 1 136 ARG NH1 N 1.734 7.416 -54.398 1.00 . A A . 220 ARG NH1 1 1
16 35897 1 1 136 ARG NH2 N 3.476 6.052 -54.015 1.00 . A A . 220 ARG NH2 1 1
16 35898 1 1 136 ARG O O 5.465 12.084 -50.829 1.00 . A A . 220 ARG O 1 1
16 35899 1 1 137 GLU C C 8.728 11.093 -51.696 1.00 . A A . 221 GLU C 1 1
16 35900 1 1 137 GLU CA C 7.468 10.283 -51.426 1.00 . A A . 221 GLU CA 1 1
16 35901 1 1 137 GLU CB C 7.772 8.791 -51.602 1.00 . A A . 221 GLU CB 1 1
16 35902 1 1 137 GLU CD C 6.505 6.602 -51.758 1.00 . A A . 221 GLU CD 1 1
16 35903 1 1 137 GLU CG C 6.719 7.886 -50.973 1.00 . A A . 221 GLU CG 1 1
16 35904 1 1 137 GLU H H 6.284 10.224 -53.201 1.00 . A A . 221 GLU H 1 1
16 35905 1 1 137 GLU HA H 7.180 10.453 -50.387 1.00 . A A . 221 GLU HA 1 1
16 35906 1 1 137 GLU HB2 H 7.834 8.576 -52.667 1.00 . A A . 221 GLU HB2 1 1
16 35907 1 1 137 GLU HB3 H 8.738 8.570 -51.147 1.00 . A A . 221 GLU HB3 1 1
16 35908 1 1 137 GLU HG2 H 7.024 7.640 -49.955 1.00 . A A . 221 GLU HG2 1 1
16 35909 1 1 137 GLU HG3 H 5.771 8.423 -50.927 1.00 . A A . 221 GLU HG3 1 1
16 35910 1 1 137 GLU N N 6.347 10.655 -52.289 1.00 . A A . 221 GLU N 1 1
16 35911 1 1 137 GLU O O 9.308 11.695 -50.790 1.00 . A A . 221 GLU O 1 1
16 35912 1 1 137 GLU OE1 O 7.476 6.033 -52.284 1.00 . A A . 221 GLU OE1 1 1
16 35913 1 1 137 GLU OE2 O 5.328 6.193 -51.894 1.00 . A A . 221 GLU OE2 1 1
16 35914 1 1 138 SER C C 10.633 13.062 -53.129 1.00 . A A . 222 SER C 1 1
16 35915 1 1 138 SER CA C 10.511 11.548 -53.294 1.00 . A A . 222 SER CA 1 1
16 35916 1 1 138 SER CB C 10.833 11.124 -54.728 1.00 . A A . 222 SER CB 1 1
16 35917 1 1 138 SER H H 8.669 10.529 -53.650 1.00 . A A . 222 SER H 1 1
16 35918 1 1 138 SER HA H 11.239 11.084 -52.632 1.00 . A A . 222 SER HA 1 1
16 35919 1 1 138 SER HB2 H 10.221 11.695 -55.421 1.00 . A A . 222 SER HB2 1 1
16 35920 1 1 138 SER HB3 H 11.879 11.313 -54.941 1.00 . A A . 222 SER HB3 1 1
16 35921 1 1 138 SER HG H 11.002 9.260 -54.184 1.00 . A A . 222 SER HG 1 1
16 35922 1 1 138 SER N N 9.197 11.028 -52.935 1.00 . A A . 222 SER N 1 1
16 35923 1 1 138 SER O O 11.566 13.545 -52.507 1.00 . A A . 222 SER O 1 1
16 35924 1 1 138 SER OG O 10.562 9.739 -54.892 1.00 . A A . 222 SER OG 1 1
16 35925 1 1 139 GLN C C 9.455 15.679 -52.075 1.00 . A A . 223 GLN C 1 1
16 35926 1 1 139 GLN CA C 9.702 15.266 -53.520 1.00 . A A . 223 GLN CA 1 1
16 35927 1 1 139 GLN CB C 8.638 15.882 -54.428 1.00 . A A . 223 GLN CB 1 1
16 35928 1 1 139 GLN CD C 7.493 17.959 -55.280 1.00 . A A . 223 GLN CD 1 1
16 35929 1 1 139 GLN CG C 8.694 17.400 -54.544 1.00 . A A . 223 GLN CG 1 1
16 35930 1 1 139 GLN H H 8.917 13.383 -54.174 1.00 . A A . 223 GLN H 1 1
16 35931 1 1 139 GLN HA H 10.684 15.630 -53.826 1.00 . A A . 223 GLN HA 1 1
16 35932 1 1 139 GLN HB2 H 8.767 15.465 -55.421 1.00 . A A . 223 GLN HB2 1 1
16 35933 1 1 139 GLN HB3 H 7.655 15.596 -54.055 1.00 . A A . 223 GLN HB3 1 1
16 35934 1 1 139 GLN HE21 H 7.886 16.817 -56.887 1.00 . A A . 223 GLN HE21 1 1
16 35935 1 1 139 GLN HE22 H 6.481 17.851 -57.006 1.00 . A A . 223 GLN HE22 1 1
16 35936 1 1 139 GLN HG2 H 8.721 17.837 -53.547 1.00 . A A . 223 GLN HG2 1 1
16 35937 1 1 139 GLN HG3 H 9.601 17.681 -55.076 1.00 . A A . 223 GLN HG3 1 1
16 35938 1 1 139 GLN N N 9.675 13.812 -53.646 1.00 . A A . 223 GLN N 1 1
16 35939 1 1 139 GLN NE2 N 7.276 17.508 -56.490 1.00 . A A . 223 GLN NE2 1 1
16 35940 1 1 139 GLN O O 10.026 16.654 -51.597 1.00 . A A . 223 GLN O 1 1
16 35941 1 1 139 GLN OE1 O 6.771 18.789 -54.757 1.00 . A A . 223 GLN OE1 1 1
16 35942 1 1 140 ALA C C 9.529 15.186 -49.088 1.00 . A A . 224 ALA C 1 1
16 35943 1 1 140 ALA CA C 8.295 15.261 -49.989 1.00 . A A . 224 ALA CA 1 1
16 35944 1 1 140 ALA CB C 7.203 14.336 -49.469 1.00 . A A . 224 ALA CB 1 1
16 35945 1 1 140 ALA H H 8.166 14.136 -51.798 1.00 . A A . 224 ALA H 1 1
16 35946 1 1 140 ALA HA H 7.920 16.284 -49.961 1.00 . A A . 224 ALA HA 1 1
16 35947 1 1 140 ALA HB1 H 7.533 13.299 -49.525 1.00 . A A . 224 ALA HB1 1 1
16 35948 1 1 140 ALA HB2 H 6.976 14.586 -48.433 1.00 . A A . 224 ALA HB2 1 1
16 35949 1 1 140 ALA HB3 H 6.302 14.459 -50.073 1.00 . A A . 224 ALA HB3 1 1
16 35950 1 1 140 ALA N N 8.615 14.932 -51.372 1.00 . A A . 224 ALA N 1 1
16 35951 1 1 140 ALA O O 9.855 16.159 -48.415 1.00 . A A . 224 ALA O 1 1
16 35952 1 1 141 TYR C C 12.505 14.830 -48.619 1.00 . A A . 225 TYR C 1 1
16 35953 1 1 141 TYR CA C 11.369 13.910 -48.171 1.00 . A A . 225 TYR CA 1 1
16 35954 1 1 141 TYR CB C 11.835 12.449 -48.066 1.00 . A A . 225 TYR CB 1 1
16 35955 1 1 141 TYR CD1 C 12.808 11.776 -50.311 1.00 . A A . 225 TYR CD1 1 1
16 35956 1 1 141 TYR CD2 C 14.325 12.074 -48.450 1.00 . A A . 225 TYR CD2 1 1
16 35957 1 1 141 TYR CE1 C 13.903 11.455 -51.154 1.00 . A A . 225 TYR CE1 1 1
16 35958 1 1 141 TYR CE2 C 15.424 11.739 -49.292 1.00 . A A . 225 TYR CE2 1 1
16 35959 1 1 141 TYR CG C 13.007 12.094 -48.957 1.00 . A A . 225 TYR CG 1 1
16 35960 1 1 141 TYR CZ C 15.198 11.438 -50.637 1.00 . A A . 225 TYR CZ 1 1
16 35961 1 1 141 TYR H H 9.929 13.257 -49.638 1.00 . A A . 225 TYR H 1 1
16 35962 1 1 141 TYR HA H 11.055 14.229 -47.177 1.00 . A A . 225 TYR HA 1 1
16 35963 1 1 141 TYR HB2 H 12.129 12.259 -47.034 1.00 . A A . 225 TYR HB2 1 1
16 35964 1 1 141 TYR HB3 H 10.997 11.795 -48.305 1.00 . A A . 225 TYR HB3 1 1
16 35965 1 1 141 TYR HD1 H 11.811 11.778 -50.712 1.00 . A A . 225 TYR HD1 1 1
16 35966 1 1 141 TYR HD2 H 14.506 12.307 -47.411 1.00 . A A . 225 TYR HD2 1 1
16 35967 1 1 141 TYR HE1 H 13.738 11.223 -52.192 1.00 . A A . 225 TYR HE1 1 1
16 35968 1 1 141 TYR HE2 H 16.431 11.717 -48.896 1.00 . A A . 225 TYR HE2 1 1
16 35969 1 1 141 TYR HH H 17.089 11.039 -50.978 1.00 . A A . 225 TYR HH 1 1
16 35970 1 1 141 TYR N N 10.214 14.049 -49.064 1.00 . A A . 225 TYR N 1 1
16 35971 1 1 141 TYR O O 13.228 15.367 -47.788 1.00 . A A . 225 TYR O 1 1
16 35972 1 1 141 TYR OH O 16.242 11.114 -51.459 1.00 . A A . 225 TYR OH 1 1
16 35973 1 1 142 TYR C C 13.347 17.421 -49.937 1.00 . A A . 226 TYR C 1 1
16 35974 1 1 142 TYR CA C 13.598 16.003 -50.456 1.00 . A A . 226 TYR CA 1 1
16 35975 1 1 142 TYR CB C 13.543 15.987 -51.988 1.00 . A A . 226 TYR CB 1 1
16 35976 1 1 142 TYR CD1 C 15.793 16.949 -52.666 1.00 . A A . 226 TYR CD1 1 1
16 35977 1 1 142 TYR CD2 C 13.787 18.187 -53.227 1.00 . A A . 226 TYR CD2 1 1
16 35978 1 1 142 TYR CE1 C 16.588 17.961 -53.266 1.00 . A A . 226 TYR CE1 1 1
16 35979 1 1 142 TYR CE2 C 14.579 19.203 -53.827 1.00 . A A . 226 TYR CE2 1 1
16 35980 1 1 142 TYR CG C 14.389 17.056 -52.637 1.00 . A A . 226 TYR CG 1 1
16 35981 1 1 142 TYR CZ C 15.972 19.080 -53.835 1.00 . A A . 226 TYR CZ 1 1
16 35982 1 1 142 TYR H H 11.985 14.609 -50.573 1.00 . A A . 226 TYR H 1 1
16 35983 1 1 142 TYR HA H 14.589 15.687 -50.132 1.00 . A A . 226 TYR HA 1 1
16 35984 1 1 142 TYR HB2 H 13.881 15.011 -52.338 1.00 . A A . 226 TYR HB2 1 1
16 35985 1 1 142 TYR HB3 H 12.510 16.125 -52.309 1.00 . A A . 226 TYR HB3 1 1
16 35986 1 1 142 TYR HD1 H 16.275 16.084 -52.227 1.00 . A A . 226 TYR HD1 1 1
16 35987 1 1 142 TYR HD2 H 12.708 18.284 -53.223 1.00 . A A . 226 TYR HD2 1 1
16 35988 1 1 142 TYR HE1 H 17.663 17.868 -53.275 1.00 . A A . 226 TYR HE1 1 1
16 35989 1 1 142 TYR HE2 H 14.112 20.070 -54.269 1.00 . A A . 226 TYR HE2 1 1
16 35990 1 1 142 TYR HH H 17.680 19.896 -54.306 1.00 . A A . 226 TYR HH 1 1
16 35991 1 1 142 TYR N N 12.602 15.077 -49.921 1.00 . A A . 226 TYR N 1 1
16 35992 1 1 142 TYR O O 14.250 18.074 -49.423 1.00 . A A . 226 TYR O 1 1
16 35993 1 1 142 TYR OH O 16.741 20.064 -54.404 1.00 . A A . 226 TYR OH 1 1
16 35994 1 1 143 GLN C C 11.895 19.330 -48.044 1.00 . A A . 227 GLN C 1 1
16 35995 1 1 143 GLN CA C 11.721 19.207 -49.560 1.00 . A A . 227 GLN CA 1 1
16 35996 1 1 143 GLN CB C 10.257 19.466 -49.940 1.00 . A A . 227 GLN CB 1 1
16 35997 1 1 143 GLN CD C 8.311 21.113 -50.052 1.00 . A A . 227 GLN CD 1 1
16 35998 1 1 143 GLN CG C 9.762 20.884 -49.638 1.00 . A A . 227 GLN CG 1 1
16 35999 1 1 143 GLN H H 11.386 17.289 -50.451 1.00 . A A . 227 GLN H 1 1
16 36000 1 1 143 GLN HA H 12.352 19.952 -50.045 1.00 . A A . 227 GLN HA 1 1
16 36001 1 1 143 GLN HB2 H 10.149 19.281 -51.008 1.00 . A A . 227 GLN HB2 1 1
16 36002 1 1 143 GLN HB3 H 9.632 18.756 -49.399 1.00 . A A . 227 GLN HB3 1 1
16 36003 1 1 143 GLN HE21 H 8.147 19.230 -50.746 1.00 . A A . 227 GLN HE21 1 1
16 36004 1 1 143 GLN HE22 H 6.724 20.231 -50.898 1.00 . A A . 227 GLN HE22 1 1
16 36005 1 1 143 GLN HG2 H 9.848 21.069 -48.569 1.00 . A A . 227 GLN HG2 1 1
16 36006 1 1 143 GLN HG3 H 10.392 21.598 -50.168 1.00 . A A . 227 GLN HG3 1 1
16 36007 1 1 143 GLN N N 12.104 17.874 -50.028 1.00 . A A . 227 GLN N 1 1
16 36008 1 1 143 GLN NE2 N 7.678 20.109 -50.606 1.00 . A A . 227 GLN NE2 1 1
16 36009 1 1 143 GLN O O 12.251 20.386 -47.529 1.00 . A A . 227 GLN O 1 1
16 36010 1 1 143 GLN OE1 O 7.774 22.191 -49.858 1.00 . A A . 227 GLN OE1 1 1
16 36011 1 1 144 ARG C C 13.227 18.130 -45.407 1.00 . A A . 228 ARG C 1 1
16 36012 1 1 144 ARG CA C 11.783 18.220 -45.875 1.00 . A A . 228 ARG CA 1 1
16 36013 1 1 144 ARG CB C 11.029 17.017 -45.302 1.00 . A A . 228 ARG CB 1 1
16 36014 1 1 144 ARG CD C 9.027 18.153 -44.241 1.00 . A A . 228 ARG CD 1 1
16 36015 1 1 144 ARG CG C 9.505 17.158 -45.295 1.00 . A A . 228 ARG CG 1 1
16 36016 1 1 144 ARG CZ C 9.175 18.410 -41.768 1.00 . A A . 228 ARG CZ 1 1
16 36017 1 1 144 ARG H H 11.345 17.391 -47.805 1.00 . A A . 228 ARG H 1 1
16 36018 1 1 144 ARG HA H 11.362 19.137 -45.467 1.00 . A A . 228 ARG HA 1 1
16 36019 1 1 144 ARG HB2 H 11.295 16.135 -45.882 1.00 . A A . 228 ARG HB2 1 1
16 36020 1 1 144 ARG HB3 H 11.364 16.857 -44.282 1.00 . A A . 228 ARG HB3 1 1
16 36021 1 1 144 ARG HD2 H 9.490 19.122 -44.430 1.00 . A A . 228 ARG HD2 1 1
16 36022 1 1 144 ARG HD3 H 7.946 18.260 -44.324 1.00 . A A . 228 ARG HD3 1 1
16 36023 1 1 144 ARG HE H 9.790 16.778 -42.783 1.00 . A A . 228 ARG HE 1 1
16 36024 1 1 144 ARG HG2 H 9.170 17.491 -46.277 1.00 . A A . 228 ARG HG2 1 1
16 36025 1 1 144 ARG HG3 H 9.061 16.184 -45.084 1.00 . A A . 228 ARG HG3 1 1
16 36026 1 1 144 ARG HH11 H 8.404 20.030 -42.663 1.00 . A A . 228 ARG HH11 1 1
16 36027 1 1 144 ARG HH12 H 8.537 20.120 -40.928 1.00 . A A . 228 ARG HH12 1 1
16 36028 1 1 144 ARG HH21 H 9.920 16.957 -40.586 1.00 . A A . 228 ARG HH21 1 1
16 36029 1 1 144 ARG HH22 H 9.378 18.411 -39.776 1.00 . A A . 228 ARG HH22 1 1
16 36030 1 1 144 ARG N N 11.648 18.240 -47.333 1.00 . A A . 228 ARG N 1 1
16 36031 1 1 144 ARG NE N 9.364 17.708 -42.877 1.00 . A A . 228 ARG NE 1 1
16 36032 1 1 144 ARG NH1 N 8.658 19.615 -41.785 1.00 . A A . 228 ARG NH1 1 1
16 36033 1 1 144 ARG NH2 N 9.506 17.895 -40.621 1.00 . A A . 228 ARG NH2 1 1
16 36034 1 1 144 ARG O O 13.494 18.316 -44.227 1.00 . A A . 228 ARG O 1 1
16 36035 1 1 145 GLY C C 15.558 16.286 -44.991 1.00 . A A . 229 GLY C 1 1
16 36036 1 1 145 GLY CA C 15.514 17.528 -45.864 1.00 . A A . 229 GLY CA 1 1
16 36037 1 1 145 GLY H H 13.900 17.626 -47.263 1.00 . A A . 229 GLY H 1 1
16 36038 1 1 145 GLY HA2 H 16.149 17.382 -46.736 1.00 . A A . 229 GLY HA2 1 1
16 36039 1 1 145 GLY HA3 H 15.875 18.381 -45.290 1.00 . A A . 229 GLY HA3 1 1
16 36040 1 1 145 GLY N N 14.145 17.774 -46.291 1.00 . A A . 229 GLY N 1 1
16 36041 1 1 145 GLY O O 16.327 16.211 -44.039 1.00 . A A . 229 GLY O 1 1
16 36042 1 1 146 SER C C 14.186 14.269 -43.084 1.00 . A A . 230 SER C 1 1
16 36043 1 1 146 SER CA C 14.528 14.073 -44.572 1.00 . A A . 230 SER CA 1 1
16 36044 1 1 146 SER CB C 15.783 13.204 -44.721 1.00 . A A . 230 SER CB 1 1
16 36045 1 1 146 SER H H 14.093 15.473 -46.128 1.00 . A A . 230 SER H 1 1
16 36046 1 1 146 SER HA H 13.699 13.533 -45.025 1.00 . A A . 230 SER HA 1 1
16 36047 1 1 146 SER HB2 H 16.102 13.211 -45.763 1.00 . A A . 230 SER HB2 1 1
16 36048 1 1 146 SER HB3 H 16.583 13.612 -44.101 1.00 . A A . 230 SER HB3 1 1
16 36049 1 1 146 SER HG H 15.290 11.882 -43.388 1.00 . A A . 230 SER HG 1 1
16 36050 1 1 146 SER N N 14.686 15.334 -45.313 1.00 . A A . 230 SER N 1 1
16 36051 1 1 146 SER O O 14.640 13.506 -42.228 1.00 . A A . 230 SER O 1 1
16 36052 1 1 146 SER OG O 15.519 11.869 -44.327 1.00 . A A . 230 SER OG 1 1
16 36053 1 1 147 SER C C 11.373 15.350 -41.353 1.00 . A A . 231 SER C 1 1
16 36054 1 1 147 SER CA C 12.882 15.518 -41.423 1.00 . A A . 231 SER CA 1 1
16 36055 1 1 147 SER CB C 13.268 16.926 -40.969 1.00 . A A . 231 SER CB 1 1
16 36056 1 1 147 SER H H 13.006 15.857 -43.524 1.00 . A A . 231 SER H 1 1
16 36057 1 1 147 SER HA H 13.339 14.797 -40.746 1.00 . A A . 231 SER HA 1 1
16 36058 1 1 147 SER HB2 H 12.989 17.047 -39.922 1.00 . A A . 231 SER HB2 1 1
16 36059 1 1 147 SER HB3 H 14.348 17.051 -41.066 1.00 . A A . 231 SER HB3 1 1
16 36060 1 1 147 SER HG H 13.062 17.998 -42.599 1.00 . A A . 231 SER HG 1 1
16 36061 1 1 147 SER N N 13.357 15.266 -42.791 1.00 . A A . 231 SER N 1 1
16 36062 1 1 147 SER O O 10.820 15.402 -40.235 1.00 . A A . 231 SER O 1 1
16 36063 1 1 147 SER OXT O 10.742 15.278 -42.428 1.00 . A A . 231 SER OXT 1 1
16 36064 1 1 147 SER OG O 12.607 17.918 -41.741 1.00 . A A . 231 SER OG 1 1
17 36065 1 1 1 GLY C C 74.658 -53.355 -118.005 1.00 . A A . 85 GLY C 1 1
17 36066 1 1 1 GLY CA C 75.758 -54.339 -118.275 1.00 . A A . 85 GLY CA 1 1
17 36067 1 1 1 GLY H1 H 77.336 -54.575 -119.560 1.00 . A A . 85 GLY H1 1 1
17 36068 1 1 1 GLY H2 H 76.038 -53.806 -120.230 1.00 . A A . 85 GLY H2 1 1
17 36069 1 1 1 GLY H3 H 77.017 -53.002 -119.176 1.00 . A A . 85 GLY H3 1 1
17 36070 1 1 1 GLY HA2 H 75.320 -55.307 -118.512 1.00 . A A . 85 GLY HA2 1 1
17 36071 1 1 1 GLY HA3 H 76.372 -54.437 -117.380 1.00 . A A . 85 GLY HA3 1 1
17 36072 1 1 1 GLY N N 76.605 -53.897 -119.398 1.00 . A A . 85 GLY N 1 1
17 36073 1 1 1 GLY O O 74.581 -52.355 -118.702 1.00 . A A . 85 GLY O 1 1
17 36074 1 1 2 ALA C C 72.554 -53.024 -115.136 1.00 . A A . 86 ALA C 1 1
17 36075 1 1 2 ALA CA C 72.739 -52.737 -116.620 1.00 . A A . 86 ALA CA 1 1
17 36076 1 1 2 ALA CB C 71.461 -53.068 -117.412 1.00 . A A . 86 ALA CB 1 1
17 36077 1 1 2 ALA H H 73.952 -54.455 -116.441 1.00 . A A . 86 ALA H 1 1
17 36078 1 1 2 ALA HA H 73.019 -51.693 -116.768 1.00 . A A . 86 ALA HA 1 1
17 36079 1 1 2 ALA HB1 H 70.649 -52.413 -117.087 1.00 . A A . 86 ALA HB1 1 1
17 36080 1 1 2 ALA HB2 H 71.639 -52.915 -118.476 1.00 . A A . 86 ALA HB2 1 1
17 36081 1 1 2 ALA HB3 H 71.175 -54.107 -117.235 1.00 . A A . 86 ALA HB3 1 1
17 36082 1 1 2 ALA N N 73.828 -53.622 -117.008 1.00 . A A . 86 ALA N 1 1
17 36083 1 1 2 ALA O O 73.150 -53.978 -114.632 1.00 . A A . 86 ALA O 1 1
17 36084 1 1 3 MET C C 70.032 -51.992 -112.787 1.00 . A A . 87 MET C 1 1
17 36085 1 1 3 MET CA C 71.468 -52.421 -113.039 1.00 . A A . 87 MET CA 1 1
17 36086 1 1 3 MET CB C 72.440 -51.605 -112.167 1.00 . A A . 87 MET CB 1 1
17 36087 1 1 3 MET CE C 72.728 -47.701 -113.735 1.00 . A A . 87 MET CE 1 1
17 36088 1 1 3 MET CG C 72.347 -50.076 -112.327 1.00 . A A . 87 MET CG 1 1
17 36089 1 1 3 MET H H 71.264 -51.470 -114.923 1.00 . A A . 87 MET H 1 1
17 36090 1 1 3 MET HA H 71.566 -53.477 -112.792 1.00 . A A . 87 MET HA 1 1
17 36091 1 1 3 MET HB2 H 72.242 -51.849 -111.123 1.00 . A A . 87 MET HB2 1 1
17 36092 1 1 3 MET HB3 H 73.459 -51.914 -112.398 1.00 . A A . 87 MET HB3 1 1
17 36093 1 1 3 MET HE1 H 73.123 -47.181 -114.608 1.00 . A A . 87 MET HE1 1 1
17 36094 1 1 3 MET HE2 H 71.646 -47.565 -113.692 1.00 . A A . 87 MET HE2 1 1
17 36095 1 1 3 MET HE3 H 73.181 -47.291 -112.832 1.00 . A A . 87 MET HE3 1 1
17 36096 1 1 3 MET HG2 H 71.298 -49.780 -112.302 1.00 . A A . 87 MET HG2 1 1
17 36097 1 1 3 MET HG3 H 72.851 -49.610 -111.481 1.00 . A A . 87 MET HG3 1 1
17 36098 1 1 3 MET N N 71.743 -52.230 -114.458 1.00 . A A . 87 MET N 1 1
17 36099 1 1 3 MET O O 69.476 -51.197 -113.549 1.00 . A A . 87 MET O 1 1
17 36100 1 1 3 MET SD S 73.105 -49.450 -113.857 1.00 . A A . 87 MET SD 1 1
17 36101 1 1 4 ASP C C 67.959 -50.902 -110.667 1.00 . A A . 88 ASP C 1 1
17 36102 1 1 4 ASP CA C 68.047 -52.244 -111.397 1.00 . A A . 88 ASP CA 1 1
17 36103 1 1 4 ASP CB C 67.512 -53.358 -110.494 1.00 . A A . 88 ASP CB 1 1
17 36104 1 1 4 ASP CG C 67.446 -54.689 -111.207 1.00 . A A . 88 ASP CG 1 1
17 36105 1 1 4 ASP H H 69.930 -53.199 -111.168 1.00 . A A . 88 ASP H 1 1
17 36106 1 1 4 ASP HA H 67.450 -52.206 -112.308 1.00 . A A . 88 ASP HA 1 1
17 36107 1 1 4 ASP HB2 H 68.170 -53.451 -109.630 1.00 . A A . 88 ASP HB2 1 1
17 36108 1 1 4 ASP HB3 H 66.515 -53.091 -110.146 1.00 . A A . 88 ASP HB3 1 1
17 36109 1 1 4 ASP N N 69.432 -52.541 -111.746 1.00 . A A . 88 ASP N 1 1
17 36110 1 1 4 ASP O O 68.923 -50.482 -110.010 1.00 . A A . 88 ASP O 1 1
17 36111 1 1 4 ASP OD1 O 66.729 -54.787 -112.225 1.00 . A A . 88 ASP OD1 1 1
17 36112 1 1 4 ASP OD2 O 68.160 -55.623 -110.785 1.00 . A A . 88 ASP OD2 1 1
17 36113 1 1 5 PRO C C 66.599 -49.130 -108.525 1.00 . A A . 89 PRO C 1 1
17 36114 1 1 5 PRO CA C 66.729 -48.932 -110.038 1.00 . A A . 89 PRO CA 1 1
17 36115 1 1 5 PRO CB C 65.465 -48.293 -110.617 1.00 . A A . 89 PRO CB 1 1
17 36116 1 1 5 PRO CD C 65.563 -50.489 -111.499 1.00 . A A . 89 PRO CD 1 1
17 36117 1 1 5 PRO CG C 64.605 -49.452 -110.967 1.00 . A A . 89 PRO CG 1 1
17 36118 1 1 5 PRO HA H 67.598 -48.312 -110.258 1.00 . A A . 89 PRO HA 1 1
17 36119 1 1 5 PRO HB2 H 64.979 -47.657 -109.876 1.00 . A A . 89 PRO HB2 1 1
17 36120 1 1 5 PRO HB3 H 65.712 -47.724 -111.513 1.00 . A A . 89 PRO HB3 1 1
17 36121 1 1 5 PRO HD2 H 65.201 -51.493 -111.275 1.00 . A A . 89 PRO HD2 1 1
17 36122 1 1 5 PRO HD3 H 65.712 -50.357 -112.572 1.00 . A A . 89 PRO HD3 1 1
17 36123 1 1 5 PRO HG2 H 64.104 -49.829 -110.074 1.00 . A A . 89 PRO HG2 1 1
17 36124 1 1 5 PRO HG3 H 63.876 -49.174 -111.728 1.00 . A A . 89 PRO HG3 1 1
17 36125 1 1 5 PRO N N 66.813 -50.203 -110.767 1.00 . A A . 89 PRO N 1 1
17 36126 1 1 5 PRO O O 66.041 -50.121 -108.057 1.00 . A A . 89 PRO O 1 1
17 36127 1 1 6 GLY C C 65.733 -47.607 -105.801 1.00 . A A . 90 GLY C 1 1
17 36128 1 1 6 GLY CA C 67.009 -48.249 -106.311 1.00 . A A . 90 GLY CA 1 1
17 36129 1 1 6 GLY H H 67.547 -47.374 -108.176 1.00 . A A . 90 GLY H 1 1
17 36130 1 1 6 GLY HA2 H 67.027 -49.295 -106.004 1.00 . A A . 90 GLY HA2 1 1
17 36131 1 1 6 GLY HA3 H 67.862 -47.740 -105.867 1.00 . A A . 90 GLY HA3 1 1
17 36132 1 1 6 GLY N N 67.105 -48.174 -107.760 1.00 . A A . 90 GLY N 1 1
17 36133 1 1 6 GLY O O 65.157 -46.748 -106.466 1.00 . A A . 90 GLY O 1 1
17 36134 1 1 7 GLN C C 64.367 -47.411 -102.477 1.00 . A A . 91 GLN C 1 1
17 36135 1 1 7 GLN CA C 64.107 -47.452 -103.983 1.00 . A A . 91 GLN CA 1 1
17 36136 1 1 7 GLN CB C 62.898 -48.346 -104.310 1.00 . A A . 91 GLN CB 1 1
17 36137 1 1 7 GLN CD C 60.394 -48.683 -104.233 1.00 . A A . 91 GLN CD 1 1
17 36138 1 1 7 GLN CG C 61.554 -47.796 -103.831 1.00 . A A . 91 GLN CG 1 1
17 36139 1 1 7 GLN H H 65.824 -48.698 -104.094 1.00 . A A . 91 GLN H 1 1
17 36140 1 1 7 GLN HA H 63.927 -46.442 -104.351 1.00 . A A . 91 GLN HA 1 1
17 36141 1 1 7 GLN HB2 H 62.849 -48.472 -105.392 1.00 . A A . 91 GLN HB2 1 1
17 36142 1 1 7 GLN HB3 H 63.055 -49.325 -103.859 1.00 . A A . 91 GLN HB3 1 1
17 36143 1 1 7 GLN HE21 H 60.114 -49.243 -102.324 1.00 . A A . 91 GLN HE21 1 1
17 36144 1 1 7 GLN HE22 H 59.021 -49.935 -103.498 1.00 . A A . 91 GLN HE22 1 1
17 36145 1 1 7 GLN HG2 H 61.570 -47.713 -102.747 1.00 . A A . 91 GLN HG2 1 1
17 36146 1 1 7 GLN HG3 H 61.401 -46.805 -104.258 1.00 . A A . 91 GLN HG3 1 1
17 36147 1 1 7 GLN N N 65.308 -48.000 -104.609 1.00 . A A . 91 GLN N 1 1
17 36148 1 1 7 GLN NE2 N 59.796 -49.336 -103.270 1.00 . A A . 91 GLN NE2 1 1
17 36149 1 1 7 GLN O O 65.104 -48.245 -101.959 1.00 . A A . 91 GLN O 1 1
17 36150 1 1 7 GLN OE1 O 60.039 -48.770 -105.392 1.00 . A A . 91 GLN OE1 1 1
17 36151 1 1 8 GLY C C 62.997 -45.304 -99.803 1.00 . A A . 92 GLY C 1 1
17 36152 1 1 8 GLY CA C 63.972 -46.325 -100.346 1.00 . A A . 92 GLY CA 1 1
17 36153 1 1 8 GLY H H 63.177 -45.776 -102.238 1.00 . A A . 92 GLY H 1 1
17 36154 1 1 8 GLY HA2 H 63.792 -47.289 -99.870 1.00 . A A . 92 GLY HA2 1 1
17 36155 1 1 8 GLY HA3 H 64.993 -46.002 -100.139 1.00 . A A . 92 GLY HA3 1 1
17 36156 1 1 8 GLY N N 63.782 -46.447 -101.782 1.00 . A A . 92 GLY N 1 1
17 36157 1 1 8 GLY O O 62.192 -44.772 -100.563 1.00 . A A . 92 GLY O 1 1
17 36158 1 1 9 GLY C C 62.483 -43.897 -96.434 1.00 . A A . 93 GLY C 1 1
17 36159 1 1 9 GLY CA C 62.157 -44.059 -97.903 1.00 . A A . 93 GLY CA 1 1
17 36160 1 1 9 GLY H H 63.739 -45.477 -97.911 1.00 . A A . 93 GLY H 1 1
17 36161 1 1 9 GLY HA2 H 62.268 -43.097 -98.406 1.00 . A A . 93 GLY HA2 1 1
17 36162 1 1 9 GLY HA3 H 61.129 -44.403 -98.010 1.00 . A A . 93 GLY HA3 1 1
17 36163 1 1 9 GLY N N 63.056 -45.026 -98.509 1.00 . A A . 93 GLY N 1 1
17 36164 1 1 9 GLY O O 63.398 -44.546 -95.937 1.00 . A A . 93 GLY O 1 1
17 36165 1 1 10 GLY C C 60.916 -41.848 -93.828 1.00 . A A . 94 GLY C 1 1
17 36166 1 1 10 GLY CA C 61.978 -42.801 -94.328 1.00 . A A . 94 GLY CA 1 1
17 36167 1 1 10 GLY H H 60.992 -42.532 -96.187 1.00 . A A . 94 GLY H 1 1
17 36168 1 1 10 GLY HA2 H 61.917 -43.740 -93.778 1.00 . A A . 94 GLY HA2 1 1
17 36169 1 1 10 GLY HA3 H 62.965 -42.358 -94.187 1.00 . A A . 94 GLY HA3 1 1
17 36170 1 1 10 GLY N N 61.745 -43.043 -95.742 1.00 . A A . 94 GLY N 1 1
17 36171 1 1 10 GLY O O 60.037 -41.469 -94.600 1.00 . A A . 94 GLY O 1 1
17 36172 1 1 11 THR C C 60.682 -39.639 -90.968 1.00 . A A . 95 THR C 1 1
17 36173 1 1 11 THR CA C 59.997 -40.524 -92.001 1.00 . A A . 95 THR CA 1 1
17 36174 1 1 11 THR CB C 58.789 -41.277 -91.363 1.00 . A A . 95 THR CB 1 1
17 36175 1 1 11 THR CG2 C 59.196 -42.084 -90.130 1.00 . A A . 95 THR CG2 1 1
17 36176 1 1 11 THR H H 61.723 -41.776 -91.962 1.00 . A A . 95 THR H 1 1
17 36177 1 1 11 THR HA H 59.620 -39.887 -92.800 1.00 . A A . 95 THR HA 1 1
17 36178 1 1 11 THR HB H 58.368 -41.956 -92.104 1.00 . A A . 95 THR HB 1 1
17 36179 1 1 11 THR HG1 H 56.970 -40.814 -90.814 1.00 . A A . 95 THR HG1 1 1
17 36180 1 1 11 THR HG21 H 59.989 -42.785 -90.391 1.00 . A A . 95 THR HG21 1 1
17 36181 1 1 11 THR HG22 H 58.335 -42.642 -89.765 1.00 . A A . 95 THR HG22 1 1
17 36182 1 1 11 THR HG23 H 59.547 -41.415 -89.344 1.00 . A A . 95 THR HG23 1 1
17 36183 1 1 11 THR N N 60.976 -41.455 -92.564 1.00 . A A . 95 THR N 1 1
17 36184 1 1 11 THR O O 61.709 -40.013 -90.406 1.00 . A A . 95 THR O 1 1
17 36185 1 1 11 THR OG1 O 57.786 -40.333 -90.973 1.00 . A A . 95 THR OG1 1 1
17 36186 1 1 12 HIS C C 59.620 -37.010 -88.834 1.00 . A A . 96 HIS C 1 1
17 36187 1 1 12 HIS CA C 60.693 -37.485 -89.811 1.00 . A A . 96 HIS CA 1 1
17 36188 1 1 12 HIS CB C 61.272 -36.300 -90.594 1.00 . A A . 96 HIS CB 1 1
17 36189 1 1 12 HIS CD2 C 63.396 -37.497 -91.498 1.00 . A A . 96 HIS CD2 1 1
17 36190 1 1 12 HIS CE1 C 63.331 -36.842 -93.537 1.00 . A A . 96 HIS CE1 1 1
17 36191 1 1 12 HIS CG C 62.297 -36.698 -91.611 1.00 . A A . 96 HIS CG 1 1
17 36192 1 1 12 HIS H H 59.271 -38.217 -91.223 1.00 . A A . 96 HIS H 1 1
17 36193 1 1 12 HIS HA H 61.497 -37.956 -89.246 1.00 . A A . 96 HIS HA 1 1
17 36194 1 1 12 HIS HB2 H 60.459 -35.787 -91.109 1.00 . A A . 96 HIS HB2 1 1
17 36195 1 1 12 HIS HB3 H 61.730 -35.604 -89.891 1.00 . A A . 96 HIS HB3 1 1
17 36196 1 1 12 HIS HD1 H 61.605 -35.695 -93.346 1.00 . A A . 96 HIS HD1 1 1
17 36197 1 1 12 HIS HD2 H 63.708 -37.998 -90.593 1.00 . A A . 96 HIS HD2 1 1
17 36198 1 1 12 HIS HE1 H 63.573 -36.690 -94.580 1.00 . A A . 96 HIS HE1 1 1
17 36199 1 1 12 HIS N N 60.120 -38.461 -90.737 1.00 . A A . 96 HIS N 1 1
17 36200 1 1 12 HIS ND1 N 62.284 -36.295 -92.923 1.00 . A A . 96 HIS ND1 1 1
17 36201 1 1 12 HIS NE2 N 64.041 -37.585 -92.715 1.00 . A A . 96 HIS NE2 1 1
17 36202 1 1 12 HIS O O 59.180 -35.867 -88.880 1.00 . A A . 96 HIS O 1 1
17 36203 1 1 13 SER C C 58.568 -36.790 -85.779 1.00 . A A . 97 SER C 1 1
17 36204 1 1 13 SER CA C 58.123 -37.637 -86.983 1.00 . A A . 97 SER CA 1 1
17 36205 1 1 13 SER CB C 57.606 -38.982 -86.479 1.00 . A A . 97 SER CB 1 1
17 36206 1 1 13 SER H H 59.599 -38.833 -87.950 1.00 . A A . 97 SER H 1 1
17 36207 1 1 13 SER HA H 57.306 -37.115 -87.482 1.00 . A A . 97 SER HA 1 1
17 36208 1 1 13 SER HB2 H 56.970 -38.834 -85.605 1.00 . A A . 97 SER HB2 1 1
17 36209 1 1 13 SER HB3 H 57.023 -39.459 -87.268 1.00 . A A . 97 SER HB3 1 1
17 36210 1 1 13 SER HG H 58.387 -40.516 -85.560 1.00 . A A . 97 SER HG 1 1
17 36211 1 1 13 SER N N 59.192 -37.906 -87.956 1.00 . A A . 97 SER N 1 1
17 36212 1 1 13 SER O O 57.901 -36.761 -84.754 1.00 . A A . 97 SER O 1 1
17 36213 1 1 13 SER OG O 58.701 -39.821 -86.147 1.00 . A A . 97 SER OG 1 1
17 36214 1 1 14 GLN C C 59.564 -33.927 -84.626 1.00 . A A . 98 GLN C 1 1
17 36215 1 1 14 GLN CA C 60.282 -35.282 -84.852 1.00 . A A . 98 GLN CA 1 1
17 36216 1 1 14 GLN CB C 61.787 -35.069 -85.144 1.00 . A A . 98 GLN CB 1 1
17 36217 1 1 14 GLN CD C 61.699 -33.432 -87.140 1.00 . A A . 98 GLN CD 1 1
17 36218 1 1 14 GLN CG C 62.170 -34.784 -86.628 1.00 . A A . 98 GLN CG 1 1
17 36219 1 1 14 GLN H H 60.187 -36.164 -86.787 1.00 . A A . 98 GLN H 1 1
17 36220 1 1 14 GLN HA H 60.205 -35.839 -83.918 1.00 . A A . 98 GLN HA 1 1
17 36221 1 1 14 GLN HB2 H 62.165 -34.259 -84.522 1.00 . A A . 98 GLN HB2 1 1
17 36222 1 1 14 GLN HB3 H 62.310 -35.977 -84.843 1.00 . A A . 98 GLN HB3 1 1
17 36223 1 1 14 GLN HE21 H 60.260 -34.305 -88.258 1.00 . A A . 98 GLN HE21 1 1
17 36224 1 1 14 GLN HE22 H 60.371 -32.563 -88.354 1.00 . A A . 98 GLN HE22 1 1
17 36225 1 1 14 GLN HG2 H 63.256 -34.818 -86.713 1.00 . A A . 98 GLN HG2 1 1
17 36226 1 1 14 GLN HG3 H 61.763 -35.565 -87.265 1.00 . A A . 98 GLN HG3 1 1
17 36227 1 1 14 GLN N N 59.696 -36.109 -85.916 1.00 . A A . 98 GLN N 1 1
17 36228 1 1 14 GLN NE2 N 60.695 -33.438 -87.982 1.00 . A A . 98 GLN NE2 1 1
17 36229 1 1 14 GLN O O 60.197 -32.888 -84.506 1.00 . A A . 98 GLN O 1 1
17 36230 1 1 14 GLN OE1 O 62.264 -32.408 -86.814 1.00 . A A . 98 GLN OE1 1 1
17 36231 1 1 15 TRP C C 56.148 -33.084 -83.637 1.00 . A A . 99 TRP C 1 1
17 36232 1 1 15 TRP CA C 57.457 -32.732 -84.332 1.00 . A A . 99 TRP CA 1 1
17 36233 1 1 15 TRP CB C 57.166 -32.028 -85.664 1.00 . A A . 99 TRP CB 1 1
17 36234 1 1 15 TRP CD1 C 57.280 -33.613 -87.662 1.00 . A A . 99 TRP CD1 1 1
17 36235 1 1 15 TRP CD2 C 55.212 -33.314 -86.906 1.00 . A A . 99 TRP CD2 1 1
17 36236 1 1 15 TRP CE2 C 55.175 -34.214 -88.011 1.00 . A A . 99 TRP CE2 1 1
17 36237 1 1 15 TRP CE3 C 54.004 -32.982 -86.258 1.00 . A A . 99 TRP CE3 1 1
17 36238 1 1 15 TRP CG C 56.594 -32.944 -86.708 1.00 . A A . 99 TRP CG 1 1
17 36239 1 1 15 TRP CH2 C 52.795 -34.453 -87.837 1.00 . A A . 99 TRP CH2 1 1
17 36240 1 1 15 TRP CZ2 C 53.974 -34.782 -88.484 1.00 . A A . 99 TRP CZ2 1 1
17 36241 1 1 15 TRP CZ3 C 52.791 -33.558 -86.726 1.00 . A A . 99 TRP CZ3 1 1
17 36242 1 1 15 TRP H H 57.741 -34.831 -84.634 1.00 . A A . 99 TRP H 1 1
17 36243 1 1 15 TRP HA H 58.020 -32.053 -83.689 1.00 . A A . 99 TRP HA 1 1
17 36244 1 1 15 TRP HB2 H 56.473 -31.204 -85.491 1.00 . A A . 99 TRP HB2 1 1
17 36245 1 1 15 TRP HB3 H 58.100 -31.616 -86.047 1.00 . A A . 99 TRP HB3 1 1
17 36246 1 1 15 TRP HD1 H 58.352 -33.559 -87.782 1.00 . A A . 99 TRP HD1 1 1
17 36247 1 1 15 TRP HE1 H 56.792 -34.945 -89.204 1.00 . A A . 99 TRP HE1 1 1
17 36248 1 1 15 TRP HE3 H 54.004 -32.312 -85.416 1.00 . A A . 99 TRP HE3 1 1
17 36249 1 1 15 TRP HH2 H 51.863 -34.885 -88.178 1.00 . A A . 99 TRP HH2 1 1
17 36250 1 1 15 TRP HZ2 H 53.976 -35.463 -89.322 1.00 . A A . 99 TRP HZ2 1 1
17 36251 1 1 15 TRP HZ3 H 51.860 -33.325 -86.232 1.00 . A A . 99 TRP HZ3 1 1
17 36252 1 1 15 TRP N N 58.241 -33.946 -84.558 1.00 . A A . 99 TRP N 1 1
17 36253 1 1 15 TRP NE1 N 56.463 -34.368 -88.441 1.00 . A A . 99 TRP NE1 1 1
17 36254 1 1 15 TRP O O 55.740 -34.240 -83.610 1.00 . A A . 99 TRP O 1 1
17 36255 1 1 16 ASN C C 53.275 -31.116 -82.813 1.00 . A A . 100 ASN C 1 1
17 36256 1 1 16 ASN CA C 54.210 -32.251 -82.403 1.00 . A A . 100 ASN CA 1 1
17 36257 1 1 16 ASN CB C 54.414 -32.240 -80.879 1.00 . A A . 100 ASN CB 1 1
17 36258 1 1 16 ASN CG C 54.734 -30.858 -80.337 1.00 . A A . 100 ASN CG 1 1
17 36259 1 1 16 ASN H H 55.864 -31.138 -83.141 1.00 . A A . 100 ASN H 1 1
17 36260 1 1 16 ASN HA H 53.770 -33.204 -82.699 1.00 . A A . 100 ASN HA 1 1
17 36261 1 1 16 ASN HB2 H 53.504 -32.595 -80.399 1.00 . A A . 100 ASN HB2 1 1
17 36262 1 1 16 ASN HB3 H 55.226 -32.921 -80.624 1.00 . A A . 100 ASN HB3 1 1
17 36263 1 1 16 ASN HD21 H 53.579 -31.194 -78.731 1.00 . A A . 100 ASN HD21 1 1
17 36264 1 1 16 ASN HD22 H 54.361 -29.635 -78.806 1.00 . A A . 100 ASN HD22 1 1
17 36265 1 1 16 ASN N N 55.487 -32.076 -83.089 1.00 . A A . 100 ASN N 1 1
17 36266 1 1 16 ASN ND2 N 54.176 -30.539 -79.202 1.00 . A A . 100 ASN ND2 1 1
17 36267 1 1 16 ASN O O 53.657 -30.245 -83.596 1.00 . A A . 100 ASN O 1 1
17 36268 1 1 16 ASN OD1 O 55.455 -30.086 -80.942 1.00 . A A . 100 ASN OD1 1 1
17 36269 1 1 17 LYS C C 50.736 -29.436 -81.159 1.00 . A A . 101 LYS C 1 1
17 36270 1 1 17 LYS CA C 51.112 -30.023 -82.515 1.00 . A A . 101 LYS CA 1 1
17 36271 1 1 17 LYS CB C 49.874 -30.543 -83.268 1.00 . A A . 101 LYS CB 1 1
17 36272 1 1 17 LYS CD C 50.566 -29.778 -85.617 1.00 . A A . 101 LYS CD 1 1
17 36273 1 1 17 LYS CE C 51.841 -30.102 -86.393 1.00 . A A . 101 LYS CE 1 1
17 36274 1 1 17 LYS CG C 50.161 -30.968 -84.719 1.00 . A A . 101 LYS CG 1 1
17 36275 1 1 17 LYS H H 51.797 -31.839 -81.626 1.00 . A A . 101 LYS H 1 1
17 36276 1 1 17 LYS HA H 51.595 -29.248 -83.103 1.00 . A A . 101 LYS HA 1 1
17 36277 1 1 17 LYS HB2 H 49.472 -31.399 -82.726 1.00 . A A . 101 LYS HB2 1 1
17 36278 1 1 17 LYS HB3 H 49.115 -29.762 -83.282 1.00 . A A . 101 LYS HB3 1 1
17 36279 1 1 17 LYS HD2 H 49.759 -29.571 -86.320 1.00 . A A . 101 LYS HD2 1 1
17 36280 1 1 17 LYS HD3 H 50.734 -28.894 -85.005 1.00 . A A . 101 LYS HD3 1 1
17 36281 1 1 17 LYS HE2 H 52.616 -30.402 -85.687 1.00 . A A . 101 LYS HE2 1 1
17 36282 1 1 17 LYS HE3 H 51.641 -30.940 -87.053 1.00 . A A . 101 LYS HE3 1 1
17 36283 1 1 17 LYS HG2 H 50.964 -31.705 -84.721 1.00 . A A . 101 LYS HG2 1 1
17 36284 1 1 17 LYS HG3 H 49.265 -31.430 -85.135 1.00 . A A . 101 LYS HG3 1 1
17 36285 1 1 17 LYS HZ1 H 52.580 -28.175 -86.596 1.00 . A A . 101 LYS HZ1 1 1
17 36286 1 1 17 LYS HZ2 H 51.645 -28.657 -87.869 1.00 . A A . 101 LYS HZ2 1 1
17 36287 1 1 17 LYS HZ3 H 53.184 -29.231 -87.710 1.00 . A A . 101 LYS HZ3 1 1
17 36288 1 1 17 LYS N N 52.065 -31.109 -82.271 1.00 . A A . 101 LYS N 1 1
17 36289 1 1 17 LYS NZ N 52.351 -28.948 -87.207 1.00 . A A . 101 LYS NZ 1 1
17 36290 1 1 17 LYS O O 50.845 -30.122 -80.142 1.00 . A A . 101 LYS O 1 1
17 36291 1 1 18 PRO C C 48.803 -28.049 -79.144 1.00 . A A . 102 PRO C 1 1
17 36292 1 1 18 PRO CA C 50.092 -27.552 -79.797 1.00 . A A . 102 PRO CA 1 1
17 36293 1 1 18 PRO CB C 50.024 -26.055 -80.108 1.00 . A A . 102 PRO CB 1 1
17 36294 1 1 18 PRO CD C 50.163 -27.166 -82.204 1.00 . A A . 102 PRO CD 1 1
17 36295 1 1 18 PRO CG C 49.526 -25.990 -81.504 1.00 . A A . 102 PRO CG 1 1
17 36296 1 1 18 PRO HA H 50.933 -27.750 -79.134 1.00 . A A . 102 PRO HA 1 1
17 36297 1 1 18 PRO HB2 H 49.339 -25.547 -79.426 1.00 . A A . 102 PRO HB2 1 1
17 36298 1 1 18 PRO HB3 H 51.020 -25.618 -80.048 1.00 . A A . 102 PRO HB3 1 1
17 36299 1 1 18 PRO HD2 H 49.490 -27.559 -82.967 1.00 . A A . 102 PRO HD2 1 1
17 36300 1 1 18 PRO HD3 H 51.126 -26.894 -82.643 1.00 . A A . 102 PRO HD3 1 1
17 36301 1 1 18 PRO HG2 H 48.440 -26.092 -81.518 1.00 . A A . 102 PRO HG2 1 1
17 36302 1 1 18 PRO HG3 H 49.826 -25.053 -81.975 1.00 . A A . 102 PRO HG3 1 1
17 36303 1 1 18 PRO N N 50.350 -28.147 -81.115 1.00 . A A . 102 PRO N 1 1
17 36304 1 1 18 PRO O O 47.804 -28.308 -79.811 1.00 . A A . 102 PRO O 1 1
17 36305 1 1 19 SER C C 46.657 -27.615 -76.712 1.00 . A A . 103 SER C 1 1
17 36306 1 1 19 SER CA C 47.713 -28.684 -77.037 1.00 . A A . 103 SER CA 1 1
17 36307 1 1 19 SER CB C 48.286 -29.275 -75.748 1.00 . A A . 103 SER CB 1 1
17 36308 1 1 19 SER H H 49.676 -27.929 -77.317 1.00 . A A . 103 SER H 1 1
17 36309 1 1 19 SER HA H 47.227 -29.483 -77.596 1.00 . A A . 103 SER HA 1 1
17 36310 1 1 19 SER HB2 H 47.503 -29.361 -74.993 1.00 . A A . 103 SER HB2 1 1
17 36311 1 1 19 SER HB3 H 48.682 -30.268 -75.959 1.00 . A A . 103 SER HB3 1 1
17 36312 1 1 19 SER HG H 49.576 -28.751 -74.383 1.00 . A A . 103 SER HG 1 1
17 36313 1 1 19 SER N N 48.835 -28.168 -77.824 1.00 . A A . 103 SER N 1 1
17 36314 1 1 19 SER O O 46.237 -27.488 -75.564 1.00 . A A . 103 SER O 1 1
17 36315 1 1 19 SER OG O 49.340 -28.454 -75.267 1.00 . A A . 103 SER OG 1 1
17 36316 1 1 20 LYS C C 45.682 -24.544 -76.931 1.00 . A A . 104 LYS C 1 1
17 36317 1 1 20 LYS CA C 45.207 -25.812 -77.684 1.00 . A A . 104 LYS CA 1 1
17 36318 1 1 20 LYS CB C 43.902 -26.347 -77.055 1.00 . A A . 104 LYS CB 1 1
17 36319 1 1 20 LYS CD C 41.479 -25.907 -76.409 1.00 . A A . 104 LYS CD 1 1
17 36320 1 1 20 LYS CE C 40.945 -27.286 -76.815 1.00 . A A . 104 LYS CE 1 1
17 36321 1 1 20 LYS CG C 42.668 -25.463 -77.270 1.00 . A A . 104 LYS CG 1 1
17 36322 1 1 20 LYS H H 46.630 -27.099 -78.660 1.00 . A A . 104 LYS H 1 1
17 36323 1 1 20 LYS HA H 44.983 -25.527 -78.708 1.00 . A A . 104 LYS HA 1 1
17 36324 1 1 20 LYS HB2 H 43.700 -27.332 -77.476 1.00 . A A . 104 LYS HB2 1 1
17 36325 1 1 20 LYS HB3 H 44.055 -26.460 -75.983 1.00 . A A . 104 LYS HB3 1 1
17 36326 1 1 20 LYS HD2 H 41.790 -25.935 -75.363 1.00 . A A . 104 LYS HD2 1 1
17 36327 1 1 20 LYS HD3 H 40.679 -25.173 -76.516 1.00 . A A . 104 LYS HD3 1 1
17 36328 1 1 20 LYS HE2 H 40.701 -27.275 -77.880 1.00 . A A . 104 LYS HE2 1 1
17 36329 1 1 20 LYS HE3 H 41.719 -28.037 -76.639 1.00 . A A . 104 LYS HE3 1 1
17 36330 1 1 20 LYS HG2 H 42.918 -24.439 -77.003 1.00 . A A . 104 LYS HG2 1 1
17 36331 1 1 20 LYS HG3 H 42.383 -25.492 -78.322 1.00 . A A . 104 LYS HG3 1 1
17 36332 1 1 20 LYS HZ1 H 39.937 -27.672 -75.040 1.00 . A A . 104 LYS HZ1 1 1
17 36333 1 1 20 LYS HZ2 H 39.384 -28.563 -76.314 1.00 . A A . 104 LYS HZ2 1 1
17 36334 1 1 20 LYS HZ3 H 38.989 -26.966 -76.191 1.00 . A A . 104 LYS HZ3 1 1
17 36335 1 1 20 LYS N N 46.234 -26.888 -77.750 1.00 . A A . 104 LYS N 1 1
17 36336 1 1 20 LYS NZ N 39.715 -27.651 -76.027 1.00 . A A . 104 LYS NZ 1 1
17 36337 1 1 20 LYS O O 46.259 -24.627 -75.849 1.00 . A A . 104 LYS O 1 1
17 36338 1 1 21 PRO C C 44.962 -21.934 -75.514 1.00 . A A . 105 PRO C 1 1
17 36339 1 1 21 PRO CA C 45.854 -22.160 -76.737 1.00 . A A . 105 PRO CA 1 1
17 36340 1 1 21 PRO CB C 45.688 -21.024 -77.751 1.00 . A A . 105 PRO CB 1 1
17 36341 1 1 21 PRO CD C 44.828 -22.955 -78.791 1.00 . A A . 105 PRO CD 1 1
17 36342 1 1 21 PRO CG C 44.580 -21.479 -78.617 1.00 . A A . 105 PRO CG 1 1
17 36343 1 1 21 PRO HA H 46.896 -22.240 -76.430 1.00 . A A . 105 PRO HA 1 1
17 36344 1 1 21 PRO HB2 H 45.432 -20.090 -77.250 1.00 . A A . 105 PRO HB2 1 1
17 36345 1 1 21 PRO HB3 H 46.600 -20.910 -78.338 1.00 . A A . 105 PRO HB3 1 1
17 36346 1 1 21 PRO HD2 H 43.887 -23.482 -78.947 1.00 . A A . 105 PRO HD2 1 1
17 36347 1 1 21 PRO HD3 H 45.518 -23.133 -79.617 1.00 . A A . 105 PRO HD3 1 1
17 36348 1 1 21 PRO HG2 H 43.623 -21.312 -78.119 1.00 . A A . 105 PRO HG2 1 1
17 36349 1 1 21 PRO HG3 H 44.608 -20.966 -79.579 1.00 . A A . 105 PRO HG3 1 1
17 36350 1 1 21 PRO N N 45.449 -23.344 -77.508 1.00 . A A . 105 PRO N 1 1
17 36351 1 1 21 PRO O O 43.849 -22.455 -75.433 1.00 . A A . 105 PRO O 1 1
17 36352 1 1 22 LYS C C 43.761 -19.666 -73.636 1.00 . A A . 106 LYS C 1 1
17 36353 1 1 22 LYS CA C 44.693 -20.835 -73.354 1.00 . A A . 106 LYS CA 1 1
17 36354 1 1 22 LYS CB C 45.632 -20.452 -72.211 1.00 . A A . 106 LYS CB 1 1
17 36355 1 1 22 LYS CD C 47.303 -21.205 -70.520 1.00 . A A . 106 LYS CD 1 1
17 36356 1 1 22 LYS CE C 48.180 -22.355 -70.039 1.00 . A A . 106 LYS CE 1 1
17 36357 1 1 22 LYS CG C 46.531 -21.589 -71.769 1.00 . A A . 106 LYS CG 1 1
17 36358 1 1 22 LYS H H 46.364 -20.736 -74.679 1.00 . A A . 106 LYS H 1 1
17 36359 1 1 22 LYS HA H 44.106 -21.703 -73.054 1.00 . A A . 106 LYS HA 1 1
17 36360 1 1 22 LYS HB2 H 46.250 -19.611 -72.527 1.00 . A A . 106 LYS HB2 1 1
17 36361 1 1 22 LYS HB3 H 45.029 -20.137 -71.359 1.00 . A A . 106 LYS HB3 1 1
17 36362 1 1 22 LYS HD2 H 47.927 -20.335 -70.732 1.00 . A A . 106 LYS HD2 1 1
17 36363 1 1 22 LYS HD3 H 46.594 -20.949 -69.731 1.00 . A A . 106 LYS HD3 1 1
17 36364 1 1 22 LYS HE2 H 48.568 -22.103 -69.055 1.00 . A A . 106 LYS HE2 1 1
17 36365 1 1 22 LYS HE3 H 47.568 -23.255 -69.950 1.00 . A A . 106 LYS HE3 1 1
17 36366 1 1 22 LYS HG2 H 45.917 -22.463 -71.553 1.00 . A A . 106 LYS HG2 1 1
17 36367 1 1 22 LYS HG3 H 47.229 -21.831 -72.569 1.00 . A A . 106 LYS HG3 1 1
17 36368 1 1 22 LYS HZ1 H 49.895 -23.388 -70.601 1.00 . A A . 106 LYS HZ1 1 1
17 36369 1 1 22 LYS HZ2 H 49.911 -21.801 -71.052 1.00 . A A . 106 LYS HZ2 1 1
17 36370 1 1 22 LYS HZ3 H 48.984 -22.886 -71.881 1.00 . A A . 106 LYS HZ3 1 1
17 36371 1 1 22 LYS N N 45.457 -21.155 -74.562 1.00 . A A . 106 LYS N 1 1
17 36372 1 1 22 LYS NZ N 49.336 -22.629 -70.968 1.00 . A A . 106 LYS NZ 1 1
17 36373 1 1 22 LYS O O 44.068 -18.817 -74.463 1.00 . A A . 106 LYS O 1 1
17 36374 1 1 23 THR C C 41.868 -17.686 -71.691 1.00 . A A . 107 THR C 1 1
17 36375 1 1 23 THR CA C 41.741 -18.468 -72.989 1.00 . A A . 107 THR CA 1 1
17 36376 1 1 23 THR CB C 40.285 -18.948 -73.158 1.00 . A A . 107 THR CB 1 1
17 36377 1 1 23 THR CG2 C 39.343 -17.784 -73.426 1.00 . A A . 107 THR CG2 1 1
17 36378 1 1 23 THR H H 42.465 -20.314 -72.226 1.00 . A A . 107 THR H 1 1
17 36379 1 1 23 THR HA H 42.015 -17.833 -73.829 1.00 . A A . 107 THR HA 1 1
17 36380 1 1 23 THR HB H 39.972 -19.471 -72.256 1.00 . A A . 107 THR HB 1 1
17 36381 1 1 23 THR HG1 H 39.290 -20.021 -74.457 1.00 . A A . 107 THR HG1 1 1
17 36382 1 1 23 THR HG21 H 39.669 -17.241 -74.315 1.00 . A A . 107 THR HG21 1 1
17 36383 1 1 23 THR HG22 H 39.336 -17.110 -72.569 1.00 . A A . 107 THR HG22 1 1
17 36384 1 1 23 THR HG23 H 38.335 -18.164 -73.586 1.00 . A A . 107 THR HG23 1 1
17 36385 1 1 23 THR N N 42.665 -19.595 -72.899 1.00 . A A . 107 THR N 1 1
17 36386 1 1 23 THR O O 41.600 -18.218 -70.617 1.00 . A A . 107 THR O 1 1
17 36387 1 1 23 THR OG1 O 40.215 -19.845 -74.270 1.00 . A A . 107 THR OG1 1 1
17 36388 1 1 24 ASN C C 41.915 -14.256 -70.760 1.00 . A A . 108 ASN C 1 1
17 36389 1 1 24 ASN CA C 42.566 -15.627 -70.593 1.00 . A A . 108 ASN CA 1 1
17 36390 1 1 24 ASN CB C 44.078 -15.495 -70.363 1.00 . A A . 108 ASN CB 1 1
17 36391 1 1 24 ASN CG C 44.743 -16.833 -70.124 1.00 . A A . 108 ASN CG 1 1
17 36392 1 1 24 ASN H H 42.552 -16.056 -72.685 1.00 . A A . 108 ASN H 1 1
17 36393 1 1 24 ASN HA H 42.124 -16.111 -69.724 1.00 . A A . 108 ASN HA 1 1
17 36394 1 1 24 ASN HB2 H 44.533 -15.031 -71.238 1.00 . A A . 108 ASN HB2 1 1
17 36395 1 1 24 ASN HB3 H 44.254 -14.857 -69.498 1.00 . A A . 108 ASN HB3 1 1
17 36396 1 1 24 ASN HD21 H 43.725 -17.066 -68.410 1.00 . A A . 108 ASN HD21 1 1
17 36397 1 1 24 ASN HD22 H 44.793 -18.369 -68.854 1.00 . A A . 108 ASN HD22 1 1
17 36398 1 1 24 ASN N N 42.323 -16.446 -71.780 1.00 . A A . 108 ASN N 1 1
17 36399 1 1 24 ASN ND2 N 44.395 -17.472 -69.040 1.00 . A A . 108 ASN ND2 1 1
17 36400 1 1 24 ASN O O 42.560 -13.298 -71.158 1.00 . A A . 108 ASN O 1 1
17 36401 1 1 24 ASN OD1 O 45.543 -17.295 -70.919 1.00 . A A . 108 ASN OD1 1 1
17 36402 1 1 25 MET C C 38.725 -12.929 -69.616 1.00 . A A . 109 MET C 1 1
17 36403 1 1 25 MET CA C 39.849 -12.955 -70.646 1.00 . A A . 109 MET CA 1 1
17 36404 1 1 25 MET CB C 39.269 -12.880 -72.066 1.00 . A A . 109 MET CB 1 1
17 36405 1 1 25 MET CE C 36.315 -15.036 -74.066 1.00 . A A . 109 MET CE 1 1
17 36406 1 1 25 MET CG C 38.216 -13.944 -72.365 1.00 . A A . 109 MET CG 1 1
17 36407 1 1 25 MET H H 40.131 -15.005 -70.146 1.00 . A A . 109 MET H 1 1
17 36408 1 1 25 MET HA H 40.499 -12.095 -70.480 1.00 . A A . 109 MET HA 1 1
17 36409 1 1 25 MET HB2 H 38.823 -11.897 -72.213 1.00 . A A . 109 MET HB2 1 1
17 36410 1 1 25 MET HB3 H 40.087 -12.993 -72.780 1.00 . A A . 109 MET HB3 1 1
17 36411 1 1 25 MET HE1 H 36.718 -16.027 -73.857 1.00 . A A . 109 MET HE1 1 1
17 36412 1 1 25 MET HE2 H 35.586 -14.773 -73.301 1.00 . A A . 109 MET HE2 1 1
17 36413 1 1 25 MET HE3 H 35.830 -15.042 -75.043 1.00 . A A . 109 MET HE3 1 1
17 36414 1 1 25 MET HG2 H 38.645 -14.931 -72.197 1.00 . A A . 109 MET HG2 1 1
17 36415 1 1 25 MET HG3 H 37.367 -13.807 -71.696 1.00 . A A . 109 MET HG3 1 1
17 36416 1 1 25 MET N N 40.621 -14.188 -70.485 1.00 . A A . 109 MET N 1 1
17 36417 1 1 25 MET O O 38.532 -13.902 -68.881 1.00 . A A . 109 MET O 1 1
17 36418 1 1 25 MET SD S 37.646 -13.833 -74.066 1.00 . A A . 109 MET SD 1 1
17 36419 1 1 26 LYS C C 35.687 -11.124 -69.478 1.00 . A A . 110 LYS C 1 1
17 36420 1 1 26 LYS CA C 36.846 -11.668 -68.661 1.00 . A A . 110 LYS CA 1 1
17 36421 1 1 26 LYS CB C 37.192 -10.684 -67.532 1.00 . A A . 110 LYS CB 1 1
17 36422 1 1 26 LYS CD C 37.845 -12.367 -65.752 1.00 . A A . 110 LYS CD 1 1
17 36423 1 1 26 LYS CE C 38.970 -12.830 -64.848 1.00 . A A . 110 LYS CE 1 1
17 36424 1 1 26 LYS CG C 38.294 -11.167 -66.587 1.00 . A A . 110 LYS CG 1 1
17 36425 1 1 26 LYS H H 38.174 -11.071 -70.216 1.00 . A A . 110 LYS H 1 1
17 36426 1 1 26 LYS HA H 36.569 -12.633 -68.238 1.00 . A A . 110 LYS HA 1 1
17 36427 1 1 26 LYS HB2 H 37.510 -9.743 -67.983 1.00 . A A . 110 LYS HB2 1 1
17 36428 1 1 26 LYS HB3 H 36.294 -10.491 -66.945 1.00 . A A . 110 LYS HB3 1 1
17 36429 1 1 26 LYS HD2 H 36.985 -12.081 -65.145 1.00 . A A . 110 LYS HD2 1 1
17 36430 1 1 26 LYS HD3 H 37.562 -13.187 -66.411 1.00 . A A . 110 LYS HD3 1 1
17 36431 1 1 26 LYS HE2 H 39.821 -13.116 -65.471 1.00 . A A . 110 LYS HE2 1 1
17 36432 1 1 26 LYS HE3 H 39.267 -12.005 -64.199 1.00 . A A . 110 LYS HE3 1 1
17 36433 1 1 26 LYS HG2 H 39.173 -11.442 -67.169 1.00 . A A . 110 LYS HG2 1 1
17 36434 1 1 26 LYS HG3 H 38.563 -10.353 -65.913 1.00 . A A . 110 LYS HG3 1 1
17 36435 1 1 26 LYS HZ1 H 39.318 -14.291 -63.415 1.00 . A A . 110 LYS HZ1 1 1
17 36436 1 1 26 LYS HZ2 H 38.279 -14.773 -64.602 1.00 . A A . 110 LYS HZ2 1 1
17 36437 1 1 26 LYS HZ3 H 37.765 -13.740 -63.423 1.00 . A A . 110 LYS HZ3 1 1
17 36438 1 1 26 LYS N N 37.985 -11.828 -69.572 1.00 . A A . 110 LYS N 1 1
17 36439 1 1 26 LYS NZ N 38.550 -14.003 -64.004 1.00 . A A . 110 LYS NZ 1 1
17 36440 1 1 26 LYS O O 35.892 -10.654 -70.591 1.00 . A A . 110 LYS O 1 1
17 36441 1 1 27 HIS C C 32.855 -9.423 -68.723 1.00 . A A . 111 HIS C 1 1
17 36442 1 1 27 HIS CA C 33.310 -10.600 -69.568 1.00 . A A . 111 HIS CA 1 1
17 36443 1 1 27 HIS CB C 32.205 -11.656 -69.645 1.00 . A A . 111 HIS CB 1 1
17 36444 1 1 27 HIS CD2 C 32.927 -14.144 -69.831 1.00 . A A . 111 HIS CD2 1 1
17 36445 1 1 27 HIS CE1 C 33.177 -14.285 -71.953 1.00 . A A . 111 HIS CE1 1 1
17 36446 1 1 27 HIS CG C 32.627 -12.915 -70.336 1.00 . A A . 111 HIS CG 1 1
17 36447 1 1 27 HIS H H 34.381 -11.520 -67.984 1.00 . A A . 111 HIS H 1 1
17 36448 1 1 27 HIS HA H 33.564 -10.259 -70.571 1.00 . A A . 111 HIS HA 1 1
17 36449 1 1 27 HIS HB2 H 31.895 -11.909 -68.631 1.00 . A A . 111 HIS HB2 1 1
17 36450 1 1 27 HIS HB3 H 31.348 -11.233 -70.170 1.00 . A A . 111 HIS HB3 1 1
17 36451 1 1 27 HIS HD1 H 32.657 -12.315 -72.370 1.00 . A A . 111 HIS HD1 1 1
17 36452 1 1 27 HIS HD2 H 32.893 -14.408 -68.784 1.00 . A A . 111 HIS HD2 1 1
17 36453 1 1 27 HIS HE1 H 33.377 -14.666 -72.946 1.00 . A A . 111 HIS HE1 1 1
17 36454 1 1 27 HIS N N 34.491 -11.153 -68.913 1.00 . A A . 111 HIS N 1 1
17 36455 1 1 27 HIS ND1 N 32.796 -13.038 -71.693 1.00 . A A . 111 HIS ND1 1 1
17 36456 1 1 27 HIS NE2 N 33.281 -15.002 -70.853 1.00 . A A . 111 HIS NE2 1 1
17 36457 1 1 27 HIS O O 32.853 -9.515 -67.504 1.00 . A A . 111 HIS O 1 1
17 36458 1 1 28 MET C C 30.655 -7.049 -68.297 1.00 . A A . 112 MET C 1 1
17 36459 1 1 28 MET CA C 32.144 -7.098 -68.625 1.00 . A A . 112 MET CA 1 1
17 36460 1 1 28 MET CB C 32.519 -5.859 -69.437 1.00 . A A . 112 MET CB 1 1
17 36461 1 1 28 MET CE C 34.220 -2.925 -69.484 1.00 . A A . 112 MET CE 1 1
17 36462 1 1 28 MET CG C 34.020 -5.727 -69.668 1.00 . A A . 112 MET CG 1 1
17 36463 1 1 28 MET H H 32.571 -8.268 -70.366 1.00 . A A . 112 MET H 1 1
17 36464 1 1 28 MET HA H 32.697 -7.073 -67.684 1.00 . A A . 112 MET HA 1 1
17 36465 1 1 28 MET HB2 H 32.018 -5.906 -70.404 1.00 . A A . 112 MET HB2 1 1
17 36466 1 1 28 MET HB3 H 32.167 -4.975 -68.908 1.00 . A A . 112 MET HB3 1 1
17 36467 1 1 28 MET HE1 H 33.178 -2.866 -69.171 1.00 . A A . 112 MET HE1 1 1
17 36468 1 1 28 MET HE2 H 34.853 -3.095 -68.612 1.00 . A A . 112 MET HE2 1 1
17 36469 1 1 28 MET HE3 H 34.505 -1.984 -69.957 1.00 . A A . 112 MET HE3 1 1
17 36470 1 1 28 MET HG2 H 34.524 -5.646 -68.704 1.00 . A A . 112 MET HG2 1 1
17 36471 1 1 28 MET HG3 H 34.381 -6.620 -70.178 1.00 . A A . 112 MET HG3 1 1
17 36472 1 1 28 MET N N 32.523 -8.308 -69.360 1.00 . A A . 112 MET N 1 1
17 36473 1 1 28 MET O O 30.272 -6.519 -67.268 1.00 . A A . 112 MET O 1 1
17 36474 1 1 28 MET SD S 34.432 -4.286 -70.670 1.00 . A A . 112 MET SD 1 1
17 36475 1 1 29 ALA C C 27.776 -6.201 -68.692 1.00 . A A . 113 ALA C 1 1
17 36476 1 1 29 ALA CA C 28.363 -7.592 -69.032 1.00 . A A . 113 ALA CA 1 1
17 36477 1 1 29 ALA CB C 27.959 -8.631 -67.961 1.00 . A A . 113 ALA CB 1 1
17 36478 1 1 29 ALA H H 30.206 -7.995 -70.025 1.00 . A A . 113 ALA H 1 1
17 36479 1 1 29 ALA HA H 27.925 -7.908 -69.979 1.00 . A A . 113 ALA HA 1 1
17 36480 1 1 29 ALA HB1 H 28.381 -9.604 -68.212 1.00 . A A . 113 ALA HB1 1 1
17 36481 1 1 29 ALA HB2 H 28.331 -8.317 -66.983 1.00 . A A . 113 ALA HB2 1 1
17 36482 1 1 29 ALA HB3 H 26.871 -8.709 -67.920 1.00 . A A . 113 ALA HB3 1 1
17 36483 1 1 29 ALA N N 29.828 -7.582 -69.194 1.00 . A A . 113 ALA N 1 1
17 36484 1 1 29 ALA O O 26.874 -6.083 -67.878 1.00 . A A . 113 ALA O 1 1
17 36485 1 1 30 GLY C C 28.616 -3.085 -67.962 1.00 . A A . 114 GLY C 1 1
17 36486 1 1 30 GLY CA C 27.849 -3.797 -69.061 1.00 . A A . 114 GLY CA 1 1
17 36487 1 1 30 GLY H H 29.064 -5.292 -69.966 1.00 . A A . 114 GLY H 1 1
17 36488 1 1 30 GLY HA2 H 27.948 -3.219 -69.979 1.00 . A A . 114 GLY HA2 1 1
17 36489 1 1 30 GLY HA3 H 26.794 -3.826 -68.788 1.00 . A A . 114 GLY HA3 1 1
17 36490 1 1 30 GLY N N 28.318 -5.158 -69.309 1.00 . A A . 114 GLY N 1 1
17 36491 1 1 30 GLY O O 28.711 -1.865 -67.975 1.00 . A A . 114 GLY O 1 1
17 36492 1 1 31 ALA C C 29.326 -2.307 -65.047 1.00 . A A . 115 ALA C 1 1
17 36493 1 1 31 ALA CA C 30.015 -3.357 -65.937 1.00 . A A . 115 ALA CA 1 1
17 36494 1 1 31 ALA CB C 31.359 -2.815 -66.483 1.00 . A A . 115 ALA CB 1 1
17 36495 1 1 31 ALA H H 29.063 -4.863 -67.105 1.00 . A A . 115 ALA H 1 1
17 36496 1 1 31 ALA HA H 30.246 -4.211 -65.299 1.00 . A A . 115 ALA HA 1 1
17 36497 1 1 31 ALA HB1 H 32.011 -2.556 -65.648 1.00 . A A . 115 ALA HB1 1 1
17 36498 1 1 31 ALA HB2 H 31.840 -3.577 -67.092 1.00 . A A . 115 ALA HB2 1 1
17 36499 1 1 31 ALA HB3 H 31.177 -1.925 -67.085 1.00 . A A . 115 ALA HB3 1 1
17 36500 1 1 31 ALA N N 29.187 -3.858 -67.044 1.00 . A A . 115 ALA N 1 1
17 36501 1 1 31 ALA O O 29.994 -1.481 -64.430 1.00 . A A . 115 ALA O 1 1
17 36502 1 1 32 ALA C C 26.013 -2.149 -63.563 1.00 . A A . 116 ALA C 1 1
17 36503 1 1 32 ALA CA C 27.247 -1.440 -64.121 1.00 . A A . 116 ALA CA 1 1
17 36504 1 1 32 ALA CB C 26.836 -0.204 -64.934 1.00 . A A . 116 ALA CB 1 1
17 36505 1 1 32 ALA H H 27.490 -3.062 -65.474 1.00 . A A . 116 ALA H 1 1
17 36506 1 1 32 ALA HA H 27.875 -1.125 -63.286 1.00 . A A . 116 ALA HA 1 1
17 36507 1 1 32 ALA HB1 H 27.728 0.288 -65.324 1.00 . A A . 116 ALA HB1 1 1
17 36508 1 1 32 ALA HB2 H 26.199 -0.508 -65.767 1.00 . A A . 116 ALA HB2 1 1
17 36509 1 1 32 ALA HB3 H 26.290 0.491 -64.296 1.00 . A A . 116 ALA HB3 1 1
17 36510 1 1 32 ALA N N 28.002 -2.361 -64.961 1.00 . A A . 116 ALA N 1 1
17 36511 1 1 32 ALA O O 25.358 -2.916 -64.269 1.00 . A A . 116 ALA O 1 1
17 36512 1 1 33 ALA C C 24.195 -1.457 -60.510 1.00 . A A . 117 ALA C 1 1
17 36513 1 1 33 ALA CA C 24.535 -2.429 -61.633 1.00 . A A . 117 ALA CA 1 1
17 36514 1 1 33 ALA CB C 24.854 -3.825 -61.062 1.00 . A A . 117 ALA CB 1 1
17 36515 1 1 33 ALA H H 26.280 -1.234 -61.771 1.00 . A A . 117 ALA H 1 1
17 36516 1 1 33 ALA HA H 23.698 -2.497 -62.328 1.00 . A A . 117 ALA HA 1 1
17 36517 1 1 33 ALA HB1 H 25.105 -4.504 -61.878 1.00 . A A . 117 ALA HB1 1 1
17 36518 1 1 33 ALA HB2 H 25.699 -3.755 -60.375 1.00 . A A . 117 ALA HB2 1 1
17 36519 1 1 33 ALA HB3 H 23.986 -4.210 -60.526 1.00 . A A . 117 ALA HB3 1 1
17 36520 1 1 33 ALA N N 25.703 -1.874 -62.305 1.00 . A A . 117 ALA N 1 1
17 36521 1 1 33 ALA O O 25.082 -0.784 -59.994 1.00 . A A . 117 ALA O 1 1
17 36522 1 1 34 ALA C C 21.354 -1.239 -58.246 1.00 . A A . 118 ALA C 1 1
17 36523 1 1 34 ALA CA C 22.467 -0.545 -59.040 1.00 . A A . 118 ALA CA 1 1
17 36524 1 1 34 ALA CB C 21.972 0.801 -59.597 1.00 . A A . 118 ALA CB 1 1
17 36525 1 1 34 ALA H H 22.247 -1.966 -60.625 1.00 . A A . 118 ALA H 1 1
17 36526 1 1 34 ALA HA H 23.305 -0.360 -58.365 1.00 . A A . 118 ALA HA 1 1
17 36527 1 1 34 ALA HB1 H 21.647 1.436 -58.771 1.00 . A A . 118 ALA HB1 1 1
17 36528 1 1 34 ALA HB2 H 22.787 1.297 -60.127 1.00 . A A . 118 ALA HB2 1 1
17 36529 1 1 34 ALA HB3 H 21.140 0.637 -60.279 1.00 . A A . 118 ALA HB3 1 1
17 36530 1 1 34 ALA N N 22.925 -1.399 -60.140 1.00 . A A . 118 ALA N 1 1
17 36531 1 1 34 ALA O O 21.146 -0.959 -57.074 1.00 . A A . 118 ALA O 1 1
17 36532 1 1 35 GLY C C 19.998 -4.206 -57.703 1.00 . A A . 119 GLY C 1 1
17 36533 1 1 35 GLY CA C 19.559 -2.863 -58.253 1.00 . A A . 119 GLY CA 1 1
17 36534 1 1 35 GLY H H 20.821 -2.322 -59.876 1.00 . A A . 119 GLY H 1 1
17 36535 1 1 35 GLY HA2 H 19.159 -2.262 -57.436 1.00 . A A . 119 GLY HA2 1 1
17 36536 1 1 35 GLY HA3 H 18.766 -3.027 -58.971 1.00 . A A . 119 GLY HA3 1 1
17 36537 1 1 35 GLY N N 20.632 -2.134 -58.904 1.00 . A A . 119 GLY N 1 1
17 36538 1 1 35 GLY O O 21.176 -4.527 -57.670 1.00 . A A . 119 GLY O 1 1
17 36539 1 1 36 ALA C C 19.604 -7.432 -57.652 1.00 . A A . 120 ALA C 1 1
17 36540 1 1 36 ALA CA C 19.238 -6.307 -56.668 1.00 . A A . 120 ALA CA 1 1
17 36541 1 1 36 ALA CB C 17.977 -6.694 -55.876 1.00 . A A . 120 ALA CB 1 1
17 36542 1 1 36 ALA H H 18.073 -4.696 -57.397 1.00 . A A . 120 ALA H 1 1
17 36543 1 1 36 ALA HA H 20.064 -6.206 -55.962 1.00 . A A . 120 ALA HA 1 1
17 36544 1 1 36 ALA HB1 H 18.170 -7.609 -55.311 1.00 . A A . 120 ALA HB1 1 1
17 36545 1 1 36 ALA HB2 H 17.719 -5.894 -55.180 1.00 . A A . 120 ALA HB2 1 1
17 36546 1 1 36 ALA HB3 H 17.148 -6.867 -56.561 1.00 . A A . 120 ALA HB3 1 1
17 36547 1 1 36 ALA N N 19.018 -5.004 -57.300 1.00 . A A . 120 ALA N 1 1
17 36548 1 1 36 ALA O O 19.531 -8.601 -57.295 1.00 . A A . 120 ALA O 1 1
17 36549 1 1 37 VAL C C 19.423 -9.132 -60.148 1.00 . A A . 121 VAL C 1 1
17 36550 1 1 37 VAL CA C 20.455 -8.014 -59.887 1.00 . A A . 121 VAL CA 1 1
17 36551 1 1 37 VAL CB C 21.889 -8.570 -59.498 1.00 . A A . 121 VAL CB 1 1
17 36552 1 1 37 VAL CG1 C 22.499 -9.484 -60.599 1.00 . A A . 121 VAL CG1 1 1
17 36553 1 1 37 VAL CG2 C 22.859 -7.389 -59.228 1.00 . A A . 121 VAL CG2 1 1
17 36554 1 1 37 VAL H H 20.014 -6.083 -59.093 1.00 . A A . 121 VAL H 1 1
17 36555 1 1 37 VAL HA H 20.562 -7.454 -60.809 1.00 . A A . 121 VAL HA 1 1
17 36556 1 1 37 VAL HB H 21.801 -9.144 -58.588 1.00 . A A . 121 VAL HB 1 1
17 36557 1 1 37 VAL HG11 H 21.872 -10.360 -60.744 1.00 . A A . 121 VAL HG11 1 1
17 36558 1 1 37 VAL HG12 H 22.583 -8.942 -61.533 1.00 . A A . 121 VAL HG12 1 1
17 36559 1 1 37 VAL HG13 H 23.490 -9.811 -60.287 1.00 . A A . 121 VAL HG13 1 1
17 36560 1 1 37 VAL HG21 H 22.524 -6.824 -58.358 1.00 . A A . 121 VAL HG21 1 1
17 36561 1 1 37 VAL HG22 H 23.858 -7.775 -59.030 1.00 . A A . 121 VAL HG22 1 1
17 36562 1 1 37 VAL HG23 H 22.895 -6.728 -60.097 1.00 . A A . 121 VAL HG23 1 1
17 36563 1 1 37 VAL N N 19.987 -7.064 -58.868 1.00 . A A . 121 VAL N 1 1
17 36564 1 1 37 VAL O O 19.625 -10.307 -59.851 1.00 . A A . 121 VAL O 1 1
17 36565 1 1 38 VAL C C 17.795 -10.376 -62.402 1.00 . A A . 122 VAL C 1 1
17 36566 1 1 38 VAL CA C 17.288 -9.750 -61.123 1.00 . A A . 122 VAL CA 1 1
17 36567 1 1 38 VAL CB C 15.880 -9.148 -61.420 1.00 . A A . 122 VAL CB 1 1
17 36568 1 1 38 VAL CG1 C 14.784 -10.119 -60.963 1.00 . A A . 122 VAL CG1 1 1
17 36569 1 1 38 VAL CG2 C 15.693 -7.814 -60.738 1.00 . A A . 122 VAL CG2 1 1
17 36570 1 1 38 VAL H H 18.162 -7.788 -60.989 1.00 . A A . 122 VAL H 1 1
17 36571 1 1 38 VAL HA H 17.210 -10.507 -60.342 1.00 . A A . 122 VAL HA 1 1
17 36572 1 1 38 VAL HB H 15.784 -8.996 -62.497 1.00 . A A . 122 VAL HB 1 1
17 36573 1 1 38 VAL HG11 H 13.807 -9.703 -61.201 1.00 . A A . 122 VAL HG11 1 1
17 36574 1 1 38 VAL HG12 H 14.900 -11.075 -61.470 1.00 . A A . 122 VAL HG12 1 1
17 36575 1 1 38 VAL HG13 H 14.853 -10.270 -59.882 1.00 . A A . 122 VAL HG13 1 1
17 36576 1 1 38 VAL HG21 H 15.950 -7.894 -59.679 1.00 . A A . 122 VAL HG21 1 1
17 36577 1 1 38 VAL HG22 H 16.324 -7.073 -61.216 1.00 . A A . 122 VAL HG22 1 1
17 36578 1 1 38 VAL HG23 H 14.658 -7.494 -60.835 1.00 . A A . 122 VAL HG23 1 1
17 36579 1 1 38 VAL N N 18.298 -8.754 -60.743 1.00 . A A . 122 VAL N 1 1
17 36580 1 1 38 VAL O O 18.276 -9.661 -63.269 1.00 . A A . 122 VAL O 1 1
17 36581 1 1 39 GLY C C 17.607 -11.868 -65.081 1.00 . A A . 123 GLY C 1 1
17 36582 1 1 39 GLY CA C 18.160 -12.360 -63.749 1.00 . A A . 123 GLY CA 1 1
17 36583 1 1 39 GLY H H 17.237 -12.240 -61.825 1.00 . A A . 123 GLY H 1 1
17 36584 1 1 39 GLY HA2 H 19.243 -12.234 -63.777 1.00 . A A . 123 GLY HA2 1 1
17 36585 1 1 39 GLY HA3 H 17.948 -13.425 -63.661 1.00 . A A . 123 GLY HA3 1 1
17 36586 1 1 39 GLY N N 17.656 -11.685 -62.556 1.00 . A A . 123 GLY N 1 1
17 36587 1 1 39 GLY O O 18.198 -12.123 -66.118 1.00 . A A . 123 GLY O 1 1
17 36588 1 1 40 GLY C C 16.541 -9.303 -66.754 1.00 . A A . 124 GLY C 1 1
17 36589 1 1 40 GLY CA C 15.924 -10.617 -66.294 1.00 . A A . 124 GLY CA 1 1
17 36590 1 1 40 GLY H H 16.032 -10.954 -64.191 1.00 . A A . 124 GLY H 1 1
17 36591 1 1 40 GLY HA2 H 16.054 -11.353 -67.088 1.00 . A A . 124 GLY HA2 1 1
17 36592 1 1 40 GLY HA3 H 14.855 -10.459 -66.148 1.00 . A A . 124 GLY HA3 1 1
17 36593 1 1 40 GLY N N 16.491 -11.149 -65.062 1.00 . A A . 124 GLY N 1 1
17 36594 1 1 40 GLY O O 16.396 -8.936 -67.913 1.00 . A A . 124 GLY O 1 1
17 36595 1 1 41 LEU C C 19.246 -7.151 -65.861 1.00 . A A . 125 LEU C 1 1
17 36596 1 1 41 LEU CA C 17.756 -7.247 -66.160 1.00 . A A . 125 LEU CA 1 1
17 36597 1 1 41 LEU CB C 17.083 -6.146 -65.325 1.00 . A A . 125 LEU CB 1 1
17 36598 1 1 41 LEU CD1 C 15.064 -5.850 -66.881 1.00 . A A . 125 LEU CD1 1 1
17 36599 1 1 41 LEU CD2 C 14.783 -6.794 -64.609 1.00 . A A . 125 LEU CD2 1 1
17 36600 1 1 41 LEU CG C 15.581 -5.840 -65.448 1.00 . A A . 125 LEU CG 1 1
17 36601 1 1 41 LEU H H 17.265 -8.924 -64.897 1.00 . A A . 125 LEU H 1 1
17 36602 1 1 41 LEU HA H 17.603 -7.032 -67.217 1.00 . A A . 125 LEU HA 1 1
17 36603 1 1 41 LEU HB2 H 17.284 -6.363 -64.275 1.00 . A A . 125 LEU HB2 1 1
17 36604 1 1 41 LEU HB3 H 17.609 -5.222 -65.556 1.00 . A A . 125 LEU HB3 1 1
17 36605 1 1 41 LEU HD11 H 14.041 -5.475 -66.899 1.00 . A A . 125 LEU HD11 1 1
17 36606 1 1 41 LEU HD12 H 15.074 -6.868 -67.273 1.00 . A A . 125 LEU HD12 1 1
17 36607 1 1 41 LEU HD13 H 15.691 -5.214 -67.505 1.00 . A A . 125 LEU HD13 1 1
17 36608 1 1 41 LEU HD21 H 13.732 -6.534 -64.691 1.00 . A A . 125 LEU HD21 1 1
17 36609 1 1 41 LEU HD22 H 15.096 -6.718 -63.569 1.00 . A A . 125 LEU HD22 1 1
17 36610 1 1 41 LEU HD23 H 14.917 -7.811 -64.961 1.00 . A A . 125 LEU HD23 1 1
17 36611 1 1 41 LEU HG H 15.419 -4.844 -65.047 1.00 . A A . 125 LEU HG 1 1
17 36612 1 1 41 LEU N N 17.187 -8.576 -65.844 1.00 . A A . 125 LEU N 1 1
17 36613 1 1 41 LEU O O 19.964 -6.362 -66.461 1.00 . A A . 125 LEU O 1 1
17 36614 1 1 42 GLY C C 21.480 -6.684 -63.566 1.00 . A A . 126 GLY C 1 1
17 36615 1 1 42 GLY CA C 21.050 -7.884 -64.393 1.00 . A A . 126 GLY CA 1 1
17 36616 1 1 42 GLY H H 19.030 -8.511 -64.377 1.00 . A A . 126 GLY H 1 1
17 36617 1 1 42 GLY HA2 H 21.173 -8.764 -63.762 1.00 . A A . 126 GLY HA2 1 1
17 36618 1 1 42 GLY HA3 H 21.714 -7.971 -65.252 1.00 . A A . 126 GLY HA3 1 1
17 36619 1 1 42 GLY N N 19.674 -7.893 -64.856 1.00 . A A . 126 GLY N 1 1
17 36620 1 1 42 GLY O O 22.126 -6.862 -62.559 1.00 . A A . 126 GLY O 1 1
17 36621 1 1 43 GLY C C 20.510 -3.594 -62.383 1.00 . A A . 127 GLY C 1 1
17 36622 1 1 43 GLY CA C 21.575 -4.305 -63.194 1.00 . A A . 127 GLY CA 1 1
17 36623 1 1 43 GLY H H 20.610 -5.336 -64.817 1.00 . A A . 127 GLY H 1 1
17 36624 1 1 43 GLY HA2 H 22.360 -4.622 -62.502 1.00 . A A . 127 GLY HA2 1 1
17 36625 1 1 43 GLY HA3 H 22.010 -3.586 -63.889 1.00 . A A . 127 GLY HA3 1 1
17 36626 1 1 43 GLY N N 21.131 -5.468 -63.956 1.00 . A A . 127 GLY N 1 1
17 36627 1 1 43 GLY O O 20.804 -2.595 -61.732 1.00 . A A . 127 GLY O 1 1
17 36628 1 1 44 TYR C C 17.468 -4.310 -60.757 1.00 . A A . 128 TYR C 1 1
17 36629 1 1 44 TYR CA C 18.145 -3.395 -61.779 1.00 . A A . 128 TYR CA 1 1
17 36630 1 1 44 TYR CB C 17.159 -2.930 -62.855 1.00 . A A . 128 TYR CB 1 1
17 36631 1 1 44 TYR CD1 C 18.772 -1.128 -63.685 1.00 . A A . 128 TYR CD1 1 1
17 36632 1 1 44 TYR CD2 C 17.542 -2.422 -65.321 1.00 . A A . 128 TYR CD2 1 1
17 36633 1 1 44 TYR CE1 C 19.409 -0.411 -64.728 1.00 . A A . 128 TYR CE1 1 1
17 36634 1 1 44 TYR CE2 C 18.182 -1.703 -66.365 1.00 . A A . 128 TYR CE2 1 1
17 36635 1 1 44 TYR CG C 17.831 -2.146 -63.971 1.00 . A A . 128 TYR CG 1 1
17 36636 1 1 44 TYR CZ C 19.106 -0.702 -66.055 1.00 . A A . 128 TYR CZ 1 1
17 36637 1 1 44 TYR H H 19.093 -4.918 -62.948 1.00 . A A . 128 TYR H 1 1
17 36638 1 1 44 TYR HA H 18.514 -2.515 -61.256 1.00 . A A . 128 TYR HA 1 1
17 36639 1 1 44 TYR HB2 H 16.676 -3.805 -63.288 1.00 . A A . 128 TYR HB2 1 1
17 36640 1 1 44 TYR HB3 H 16.397 -2.306 -62.398 1.00 . A A . 128 TYR HB3 1 1
17 36641 1 1 44 TYR HD1 H 19.024 -0.897 -62.659 1.00 . A A . 128 TYR HD1 1 1
17 36642 1 1 44 TYR HD2 H 16.822 -3.187 -65.568 1.00 . A A . 128 TYR HD2 1 1
17 36643 1 1 44 TYR HE1 H 20.131 0.360 -64.499 1.00 . A A . 128 TYR HE1 1 1
17 36644 1 1 44 TYR HE2 H 17.945 -1.919 -67.395 1.00 . A A . 128 TYR HE2 1 1
17 36645 1 1 44 TYR HH H 19.415 -0.239 -67.929 1.00 . A A . 128 TYR HH 1 1
17 36646 1 1 44 TYR N N 19.277 -4.079 -62.426 1.00 . A A . 128 TYR N 1 1
17 36647 1 1 44 TYR O O 17.928 -5.431 -60.553 1.00 . A A . 128 TYR O 1 1
17 36648 1 1 44 TYR OH O 19.721 0.005 -67.055 1.00 . A A . 128 TYR OH 1 1
17 36649 1 1 45 MET C C 14.259 -4.898 -59.438 1.00 . A A . 129 MET C 1 1
17 36650 1 1 45 MET CA C 15.714 -4.613 -59.063 1.00 . A A . 129 MET CA 1 1
17 36651 1 1 45 MET CB C 15.758 -3.897 -57.704 1.00 . A A . 129 MET CB 1 1
17 36652 1 1 45 MET CE C 13.758 -3.187 -55.101 1.00 . A A . 129 MET CE 1 1
17 36653 1 1 45 MET CG C 14.907 -2.643 -57.613 1.00 . A A . 129 MET CG 1 1
17 36654 1 1 45 MET H H 16.057 -2.900 -60.308 1.00 . A A . 129 MET H 1 1
17 36655 1 1 45 MET HA H 16.222 -5.569 -58.949 1.00 . A A . 129 MET HA 1 1
17 36656 1 1 45 MET HB2 H 15.420 -4.597 -56.942 1.00 . A A . 129 MET HB2 1 1
17 36657 1 1 45 MET HB3 H 16.783 -3.625 -57.481 1.00 . A A . 129 MET HB3 1 1
17 36658 1 1 45 MET HE1 H 14.261 -4.150 -55.015 1.00 . A A . 129 MET HE1 1 1
17 36659 1 1 45 MET HE2 H 13.514 -2.819 -54.104 1.00 . A A . 129 MET HE2 1 1
17 36660 1 1 45 MET HE3 H 12.838 -3.312 -55.675 1.00 . A A . 129 MET HE3 1 1
17 36661 1 1 45 MET HG2 H 15.322 -1.886 -58.275 1.00 . A A . 129 MET HG2 1 1
17 36662 1 1 45 MET HG3 H 13.890 -2.871 -57.931 1.00 . A A . 129 MET HG3 1 1
17 36663 1 1 45 MET N N 16.415 -3.832 -60.096 1.00 . A A . 129 MET N 1 1
17 36664 1 1 45 MET O O 13.719 -4.311 -60.375 1.00 . A A . 129 MET O 1 1
17 36665 1 1 45 MET SD S 14.856 -1.986 -55.941 1.00 . A A . 129 MET SD 1 1
17 36666 1 1 46 LEU C C 11.401 -5.663 -57.750 1.00 . A A . 130 LEU C 1 1
17 36667 1 1 46 LEU CA C 12.253 -6.214 -58.895 1.00 . A A . 130 LEU CA 1 1
17 36668 1 1 46 LEU CB C 12.192 -7.750 -58.917 1.00 . A A . 130 LEU CB 1 1
17 36669 1 1 46 LEU CD1 C 9.880 -7.953 -59.975 1.00 . A A . 130 LEU CD1 1 1
17 36670 1 1 46 LEU CD2 C 11.057 -9.965 -59.043 1.00 . A A . 130 LEU CD2 1 1
17 36671 1 1 46 LEU CG C 10.826 -8.458 -58.888 1.00 . A A . 130 LEU CG 1 1
17 36672 1 1 46 LEU H H 14.140 -6.244 -57.933 1.00 . A A . 130 LEU H 1 1
17 36673 1 1 46 LEU HA H 11.879 -5.821 -59.840 1.00 . A A . 130 LEU HA 1 1
17 36674 1 1 46 LEU HB2 H 12.717 -8.083 -59.809 1.00 . A A . 130 LEU HB2 1 1
17 36675 1 1 46 LEU HB3 H 12.756 -8.111 -58.059 1.00 . A A . 130 LEU HB3 1 1
17 36676 1 1 46 LEU HD11 H 10.436 -7.455 -60.760 1.00 . A A . 130 LEU HD11 1 1
17 36677 1 1 46 LEU HD12 H 9.187 -7.239 -59.534 1.00 . A A . 130 LEU HD12 1 1
17 36678 1 1 46 LEU HD13 H 9.314 -8.778 -60.400 1.00 . A A . 130 LEU HD13 1 1
17 36679 1 1 46 LEU HD21 H 11.715 -10.317 -58.247 1.00 . A A . 130 LEU HD21 1 1
17 36680 1 1 46 LEU HD22 H 11.511 -10.174 -60.011 1.00 . A A . 130 LEU HD22 1 1
17 36681 1 1 46 LEU HD23 H 10.103 -10.488 -58.971 1.00 . A A . 130 LEU HD23 1 1
17 36682 1 1 46 LEU HG H 10.362 -8.280 -57.919 1.00 . A A . 130 LEU HG 1 1
17 36683 1 1 46 LEU N N 13.643 -5.809 -58.695 1.00 . A A . 130 LEU N 1 1
17 36684 1 1 46 LEU O O 11.810 -5.710 -56.596 1.00 . A A . 130 LEU O 1 1
17 36685 1 1 47 GLY C C 8.185 -5.551 -56.752 1.00 . A A . 131 GLY C 1 1
17 36686 1 1 47 GLY CA C 9.313 -4.594 -57.099 1.00 . A A . 131 GLY CA 1 1
17 36687 1 1 47 GLY H H 9.945 -5.127 -59.061 1.00 . A A . 131 GLY H 1 1
17 36688 1 1 47 GLY HA2 H 9.861 -4.347 -56.190 1.00 . A A . 131 GLY HA2 1 1
17 36689 1 1 47 GLY HA3 H 8.878 -3.678 -57.498 1.00 . A A . 131 GLY HA3 1 1
17 36690 1 1 47 GLY N N 10.233 -5.138 -58.085 1.00 . A A . 131 GLY N 1 1
17 36691 1 1 47 GLY O O 8.086 -6.655 -57.294 1.00 . A A . 131 GLY O 1 1
17 36692 1 1 48 SER C C 5.069 -5.992 -56.424 1.00 . A A . 132 SER C 1 1
17 36693 1 1 48 SER CA C 6.192 -5.938 -55.399 1.00 . A A . 132 SER CA 1 1
17 36694 1 1 48 SER CB C 5.643 -5.362 -54.096 1.00 . A A . 132 SER CB 1 1
17 36695 1 1 48 SER H H 7.416 -4.200 -55.455 1.00 . A A . 132 SER H 1 1
17 36696 1 1 48 SER HA H 6.539 -6.956 -55.215 1.00 . A A . 132 SER HA 1 1
17 36697 1 1 48 SER HB2 H 4.720 -5.874 -53.826 1.00 . A A . 132 SER HB2 1 1
17 36698 1 1 48 SER HB3 H 6.372 -5.517 -53.308 1.00 . A A . 132 SER HB3 1 1
17 36699 1 1 48 SER HG H 5.153 -3.611 -53.381 1.00 . A A . 132 SER HG 1 1
17 36700 1 1 48 SER N N 7.317 -5.122 -55.849 1.00 . A A . 132 SER N 1 1
17 36701 1 1 48 SER O O 5.059 -5.257 -57.407 1.00 . A A . 132 SER O 1 1
17 36702 1 1 48 SER OG O 5.395 -3.973 -54.241 1.00 . A A . 132 SER OG 1 1
17 36703 1 1 49 ALA C C 1.811 -6.101 -56.611 1.00 . A A . 133 ALA C 1 1
17 36704 1 1 49 ALA CA C 2.949 -7.049 -57.024 1.00 . A A . 133 ALA CA 1 1
17 36705 1 1 49 ALA CB C 2.495 -8.505 -56.944 1.00 . A A . 133 ALA CB 1 1
17 36706 1 1 49 ALA H H 4.179 -7.450 -55.347 1.00 . A A . 133 ALA H 1 1
17 36707 1 1 49 ALA HA H 3.224 -6.823 -58.051 1.00 . A A . 133 ALA HA 1 1
17 36708 1 1 49 ALA HB1 H 3.267 -9.149 -57.365 1.00 . A A . 133 ALA HB1 1 1
17 36709 1 1 49 ALA HB2 H 2.327 -8.774 -55.899 1.00 . A A . 133 ALA HB2 1 1
17 36710 1 1 49 ALA HB3 H 1.568 -8.632 -57.500 1.00 . A A . 133 ALA HB3 1 1
17 36711 1 1 49 ALA N N 4.115 -6.875 -56.170 1.00 . A A . 133 ALA N 1 1
17 36712 1 1 49 ALA O O 0.796 -6.537 -56.075 1.00 . A A . 133 ALA O 1 1
17 36713 1 1 50 MET C C -0.190 -3.956 -57.509 1.00 . A A . 134 MET C 1 1
17 36714 1 1 50 MET CA C 0.957 -3.831 -56.510 1.00 . A A . 134 MET CA 1 1
17 36715 1 1 50 MET CB C 1.515 -2.395 -56.510 1.00 . A A . 134 MET CB 1 1
17 36716 1 1 50 MET CE C 4.693 -2.086 -57.543 1.00 . A A . 134 MET CE 1 1
17 36717 1 1 50 MET CG C 1.919 -1.824 -57.889 1.00 . A A . 134 MET CG 1 1
17 36718 1 1 50 MET H H 2.843 -4.488 -57.291 1.00 . A A . 134 MET H 1 1
17 36719 1 1 50 MET HA H 0.574 -4.052 -55.514 1.00 . A A . 134 MET HA 1 1
17 36720 1 1 50 MET HB2 H 0.752 -1.741 -56.089 1.00 . A A . 134 MET HB2 1 1
17 36721 1 1 50 MET HB3 H 2.380 -2.362 -55.851 1.00 . A A . 134 MET HB3 1 1
17 36722 1 1 50 MET HE1 H 4.459 -2.367 -56.517 1.00 . A A . 134 MET HE1 1 1
17 36723 1 1 50 MET HE2 H 5.620 -2.573 -57.839 1.00 . A A . 134 MET HE2 1 1
17 36724 1 1 50 MET HE3 H 4.809 -1.005 -57.609 1.00 . A A . 134 MET HE3 1 1
17 36725 1 1 50 MET HG2 H 1.071 -1.911 -58.569 1.00 . A A . 134 MET HG2 1 1
17 36726 1 1 50 MET HG3 H 2.146 -0.765 -57.766 1.00 . A A . 134 MET HG3 1 1
17 36727 1 1 50 MET N N 1.993 -4.811 -56.839 1.00 . A A . 134 MET N 1 1
17 36728 1 1 50 MET O O 0.022 -4.333 -58.658 1.00 . A A . 134 MET O 1 1
17 36729 1 1 50 MET SD S 3.359 -2.625 -58.646 1.00 . A A . 134 MET SD 1 1
17 36730 1 1 51 SER C C -2.335 -2.748 -59.122 1.00 . A A . 135 SER C 1 1
17 36731 1 1 51 SER CA C -2.559 -3.722 -57.972 1.00 . A A . 135 SER CA 1 1
17 36732 1 1 51 SER CB C -3.848 -3.368 -57.230 1.00 . A A . 135 SER CB 1 1
17 36733 1 1 51 SER H H -1.544 -3.343 -56.130 1.00 . A A . 135 SER H 1 1
17 36734 1 1 51 SER HA H -2.641 -4.733 -58.369 1.00 . A A . 135 SER HA 1 1
17 36735 1 1 51 SER HB2 H -3.963 -4.033 -56.373 1.00 . A A . 135 SER HB2 1 1
17 36736 1 1 51 SER HB3 H -3.790 -2.337 -56.880 1.00 . A A . 135 SER HB3 1 1
17 36737 1 1 51 SER HG H -5.753 -3.213 -57.620 1.00 . A A . 135 SER HG 1 1
17 36738 1 1 51 SER N N -1.405 -3.651 -57.077 1.00 . A A . 135 SER N 1 1
17 36739 1 1 51 SER O O -1.854 -1.632 -58.915 1.00 . A A . 135 SER O 1 1
17 36740 1 1 51 SER OG O -4.967 -3.515 -58.086 1.00 . A A . 135 SER OG 1 1
17 36741 1 1 52 ARG C C -3.582 -1.394 -61.704 1.00 . A A . 136 ARG C 1 1
17 36742 1 1 52 ARG CA C -2.391 -2.340 -61.510 1.00 . A A . 136 ARG CA 1 1
17 36743 1 1 52 ARG CB C -2.170 -3.206 -62.762 1.00 . A A . 136 ARG CB 1 1
17 36744 1 1 52 ARG CD C 0.297 -3.588 -62.176 1.00 . A A . 136 ARG CD 1 1
17 36745 1 1 52 ARG CG C -1.017 -4.237 -62.653 1.00 . A A . 136 ARG CG 1 1
17 36746 1 1 52 ARG CZ C 1.958 -4.021 -63.983 1.00 . A A . 136 ARG CZ 1 1
17 36747 1 1 52 ARG H H -3.052 -4.087 -60.467 1.00 . A A . 136 ARG H 1 1
17 36748 1 1 52 ARG HA H -1.499 -1.751 -61.324 1.00 . A A . 136 ARG HA 1 1
17 36749 1 1 52 ARG HB2 H -3.093 -3.744 -62.982 1.00 . A A . 136 ARG HB2 1 1
17 36750 1 1 52 ARG HB3 H -1.957 -2.541 -63.599 1.00 . A A . 136 ARG HB3 1 1
17 36751 1 1 52 ARG HD2 H 0.276 -2.531 -62.418 1.00 . A A . 136 ARG HD2 1 1
17 36752 1 1 52 ARG HD3 H 0.350 -3.704 -61.094 1.00 . A A . 136 ARG HD3 1 1
17 36753 1 1 52 ARG HE H 2.094 -4.697 -62.090 1.00 . A A . 136 ARG HE 1 1
17 36754 1 1 52 ARG HG2 H -1.297 -5.022 -61.950 1.00 . A A . 136 ARG HG2 1 1
17 36755 1 1 52 ARG HG3 H -0.862 -4.686 -63.632 1.00 . A A . 136 ARG HG3 1 1
17 36756 1 1 52 ARG HH11 H 0.380 -2.979 -64.657 1.00 . A A . 136 ARG HH11 1 1
17 36757 1 1 52 ARG HH12 H 1.641 -3.264 -65.825 1.00 . A A . 136 ARG HH12 1 1
17 36758 1 1 52 ARG HH21 H 3.665 -5.029 -63.633 1.00 . A A . 136 ARG HH21 1 1
17 36759 1 1 52 ARG HH22 H 3.450 -4.420 -65.255 1.00 . A A . 136 ARG HH22 1 1
17 36760 1 1 52 ARG N N -2.638 -3.177 -60.339 1.00 . A A . 136 ARG N 1 1
17 36761 1 1 52 ARG NE N 1.525 -4.170 -62.736 1.00 . A A . 136 ARG NE 1 1
17 36762 1 1 52 ARG NH1 N 1.276 -3.369 -64.894 1.00 . A A . 136 ARG NH1 1 1
17 36763 1 1 52 ARG NH2 N 3.111 -4.532 -64.318 1.00 . A A . 136 ARG NH2 1 1
17 36764 1 1 52 ARG O O -4.730 -1.831 -61.660 1.00 . A A . 136 ARG O 1 1
17 36765 1 1 53 PRO C C -5.143 0.778 -63.359 1.00 . A A . 137 PRO C 1 1
17 36766 1 1 53 PRO CA C -4.459 0.840 -61.999 1.00 . A A . 137 PRO CA 1 1
17 36767 1 1 53 PRO CB C -3.800 2.205 -61.791 1.00 . A A . 137 PRO CB 1 1
17 36768 1 1 53 PRO CD C -2.044 0.648 -61.948 1.00 . A A . 137 PRO CD 1 1
17 36769 1 1 53 PRO CG C -2.468 2.035 -62.367 1.00 . A A . 137 PRO CG 1 1
17 36770 1 1 53 PRO HA H -5.187 0.654 -61.210 1.00 . A A . 137 PRO HA 1 1
17 36771 1 1 53 PRO HB2 H -4.349 2.990 -62.310 1.00 . A A . 137 PRO HB2 1 1
17 36772 1 1 53 PRO HB3 H -3.723 2.427 -60.726 1.00 . A A . 137 PRO HB3 1 1
17 36773 1 1 53 PRO HD2 H -1.384 0.207 -62.695 1.00 . A A . 137 PRO HD2 1 1
17 36774 1 1 53 PRO HD3 H -1.568 0.673 -60.967 1.00 . A A . 137 PRO HD3 1 1
17 36775 1 1 53 PRO HG2 H -2.522 2.103 -63.452 1.00 . A A . 137 PRO HG2 1 1
17 36776 1 1 53 PRO HG3 H -1.783 2.778 -61.973 1.00 . A A . 137 PRO HG3 1 1
17 36777 1 1 53 PRO N N -3.325 -0.083 -61.878 1.00 . A A . 137 PRO N 1 1
17 36778 1 1 53 PRO O O -4.648 0.145 -64.291 1.00 . A A . 137 PRO O 1 1
17 36779 1 1 54 ILE C C -6.821 2.940 -65.291 1.00 . A A . 138 ILE C 1 1
17 36780 1 1 54 ILE CA C -7.026 1.534 -64.718 1.00 . A A . 138 ILE CA 1 1
17 36781 1 1 54 ILE CB C -8.558 1.300 -64.484 1.00 . A A . 138 ILE CB 1 1
17 36782 1 1 54 ILE CD1 C -8.238 -1.261 -64.005 1.00 . A A . 138 ILE CD1 1 1
17 36783 1 1 54 ILE CG1 C -8.824 0.089 -63.556 1.00 . A A . 138 ILE CG1 1 1
17 36784 1 1 54 ILE CG2 C -9.284 1.117 -65.831 1.00 . A A . 138 ILE CG2 1 1
17 36785 1 1 54 ILE H H -6.629 1.970 -62.676 1.00 . A A . 138 ILE H 1 1
17 36786 1 1 54 ILE HA H -6.650 0.791 -65.420 1.00 . A A . 138 ILE HA 1 1
17 36787 1 1 54 ILE HB H -8.969 2.182 -63.993 1.00 . A A . 138 ILE HB 1 1
17 36788 1 1 54 ILE HD11 H -7.151 -1.235 -63.933 1.00 . A A . 138 ILE HD11 1 1
17 36789 1 1 54 ILE HD12 H -8.613 -2.045 -63.351 1.00 . A A . 138 ILE HD12 1 1
17 36790 1 1 54 ILE HD13 H -8.530 -1.478 -65.030 1.00 . A A . 138 ILE HD13 1 1
17 36791 1 1 54 ILE HG12 H -8.431 0.318 -62.567 1.00 . A A . 138 ILE HG12 1 1
17 36792 1 1 54 ILE HG13 H -9.903 -0.028 -63.458 1.00 . A A . 138 ILE HG13 1 1
17 36793 1 1 54 ILE HG21 H -8.853 0.279 -66.382 1.00 . A A . 138 ILE HG21 1 1
17 36794 1 1 54 ILE HG22 H -10.342 0.926 -65.656 1.00 . A A . 138 ILE HG22 1 1
17 36795 1 1 54 ILE HG23 H -9.184 2.022 -66.431 1.00 . A A . 138 ILE HG23 1 1
17 36796 1 1 54 ILE N N -6.273 1.462 -63.469 1.00 . A A . 138 ILE N 1 1
17 36797 1 1 54 ILE O O -7.244 3.919 -64.681 1.00 . A A . 138 ILE O 1 1
17 36798 1 1 55 ILE C C -6.601 4.275 -68.458 1.00 . A A . 139 ILE C 1 1
17 36799 1 1 55 ILE CA C -5.928 4.345 -67.084 1.00 . A A . 139 ILE CA 1 1
17 36800 1 1 55 ILE CB C -4.387 4.653 -67.243 1.00 . A A . 139 ILE CB 1 1
17 36801 1 1 55 ILE CD1 C -4.032 5.476 -64.773 1.00 . A A . 139 ILE CD1 1 1
17 36802 1 1 55 ILE CG1 C -3.619 4.500 -65.910 1.00 . A A . 139 ILE CG1 1 1
17 36803 1 1 55 ILE CG2 C -4.152 6.095 -67.796 1.00 . A A . 139 ILE CG2 1 1
17 36804 1 1 55 ILE H H -5.846 2.214 -66.915 1.00 . A A . 139 ILE H 1 1
17 36805 1 1 55 ILE HA H -6.393 5.136 -66.498 1.00 . A A . 139 ILE HA 1 1
17 36806 1 1 55 ILE HB H -3.970 3.937 -67.945 1.00 . A A . 139 ILE HB 1 1
17 36807 1 1 55 ILE HD11 H -5.110 5.441 -64.619 1.00 . A A . 139 ILE HD11 1 1
17 36808 1 1 55 ILE HD12 H -3.536 5.181 -63.849 1.00 . A A . 139 ILE HD12 1 1
17 36809 1 1 55 ILE HD13 H -3.733 6.493 -65.027 1.00 . A A . 139 ILE HD13 1 1
17 36810 1 1 55 ILE HG12 H -3.743 3.482 -65.548 1.00 . A A . 139 ILE HG12 1 1
17 36811 1 1 55 ILE HG13 H -2.552 4.653 -66.129 1.00 . A A . 139 ILE HG13 1 1
17 36812 1 1 55 ILE HG21 H -4.471 6.146 -68.836 1.00 . A A . 139 ILE HG21 1 1
17 36813 1 1 55 ILE HG22 H -4.718 6.819 -67.207 1.00 . A A . 139 ILE HG22 1 1
17 36814 1 1 55 ILE HG23 H -3.091 6.340 -67.739 1.00 . A A . 139 ILE HG23 1 1
17 36815 1 1 55 ILE N N -6.170 3.045 -66.440 1.00 . A A . 139 ILE N 1 1
17 36816 1 1 55 ILE O O -6.716 3.200 -69.030 1.00 . A A . 139 ILE O 1 1
17 36817 1 1 56 HIS C C -6.770 6.085 -71.301 1.00 . A A . 140 HIS C 1 1
17 36818 1 1 56 HIS CA C -7.714 5.462 -70.288 1.00 . A A . 140 HIS CA 1 1
17 36819 1 1 56 HIS CB C -8.989 6.305 -70.210 1.00 . A A . 140 HIS CB 1 1
17 36820 1 1 56 HIS CD2 C -10.158 4.497 -68.745 1.00 . A A . 140 HIS CD2 1 1
17 36821 1 1 56 HIS CE1 C -11.908 5.617 -68.134 1.00 . A A . 140 HIS CE1 1 1
17 36822 1 1 56 HIS CG C -10.035 5.725 -69.312 1.00 . A A . 140 HIS CG 1 1
17 36823 1 1 56 HIS H H -6.936 6.271 -68.469 1.00 . A A . 140 HIS H 1 1
17 36824 1 1 56 HIS HA H -7.967 4.452 -70.613 1.00 . A A . 140 HIS HA 1 1
17 36825 1 1 56 HIS HB2 H -8.730 7.302 -69.853 1.00 . A A . 140 HIS HB2 1 1
17 36826 1 1 56 HIS HB3 H -9.408 6.397 -71.213 1.00 . A A . 140 HIS HB3 1 1
17 36827 1 1 56 HIS HD1 H -11.394 7.369 -69.124 1.00 . A A . 140 HIS HD1 1 1
17 36828 1 1 56 HIS HD2 H -9.458 3.671 -68.856 1.00 . A A . 140 HIS HD2 1 1
17 36829 1 1 56 HIS HE1 H -12.862 5.872 -67.682 1.00 . A A . 140 HIS HE1 1 1
17 36830 1 1 56 HIS N N -7.063 5.409 -68.973 1.00 . A A . 140 HIS N 1 1
17 36831 1 1 56 HIS ND1 N -11.172 6.422 -68.892 1.00 . A A . 140 HIS ND1 1 1
17 36832 1 1 56 HIS NE2 N -11.314 4.461 -68.037 1.00 . A A . 140 HIS NE2 1 1
17 36833 1 1 56 HIS O O -5.967 6.946 -70.942 1.00 . A A . 140 HIS O 1 1
17 36834 1 1 57 PHE C C -6.858 6.520 -74.874 1.00 . A A . 141 PHE C 1 1
17 36835 1 1 57 PHE CA C -6.030 6.195 -73.626 1.00 . A A . 141 PHE CA 1 1
17 36836 1 1 57 PHE CB C -4.892 5.207 -73.938 1.00 . A A . 141 PHE CB 1 1
17 36837 1 1 57 PHE CD1 C -3.723 4.893 -71.729 1.00 . A A . 141 PHE CD1 1 1
17 36838 1 1 57 PHE CD2 C -4.957 3.027 -72.652 1.00 . A A . 141 PHE CD2 1 1
17 36839 1 1 57 PHE CE1 C -3.402 4.122 -70.601 1.00 . A A . 141 PHE CE1 1 1
17 36840 1 1 57 PHE CE2 C -4.627 2.247 -71.513 1.00 . A A . 141 PHE CE2 1 1
17 36841 1 1 57 PHE CG C -4.507 4.358 -72.761 1.00 . A A . 141 PHE CG 1 1
17 36842 1 1 57 PHE CZ C -3.849 2.796 -70.496 1.00 . A A . 141 PHE CZ 1 1
17 36843 1 1 57 PHE H H -7.554 4.954 -72.791 1.00 . A A . 141 PHE H 1 1
17 36844 1 1 57 PHE HA H -5.582 7.125 -73.277 1.00 . A A . 141 PHE HA 1 1
17 36845 1 1 57 PHE HB2 H -5.186 4.552 -74.746 1.00 . A A . 141 PHE HB2 1 1
17 36846 1 1 57 PHE HB3 H -4.020 5.774 -74.264 1.00 . A A . 141 PHE HB3 1 1
17 36847 1 1 57 PHE HD1 H -3.380 5.915 -71.793 1.00 . A A . 141 PHE HD1 1 1
17 36848 1 1 57 PHE HD2 H -5.568 2.600 -73.434 1.00 . A A . 141 PHE HD2 1 1
17 36849 1 1 57 PHE HE1 H -2.814 4.549 -69.811 1.00 . A A . 141 PHE HE1 1 1
17 36850 1 1 57 PHE HE2 H -4.982 1.235 -71.425 1.00 . A A . 141 PHE HE2 1 1
17 36851 1 1 57 PHE HZ H -3.597 2.204 -69.629 1.00 . A A . 141 PHE HZ 1 1
17 36852 1 1 57 PHE N N -6.880 5.664 -72.556 1.00 . A A . 141 PHE N 1 1
17 36853 1 1 57 PHE O O -7.092 7.685 -75.158 1.00 . A A . 141 PHE O 1 1
17 36854 1 1 58 GLY C C -9.611 5.885 -76.546 1.00 . A A . 142 GLY C 1 1
17 36855 1 1 58 GLY CA C -8.120 5.735 -76.790 1.00 . A A . 142 GLY CA 1 1
17 36856 1 1 58 GLY H H -7.092 4.540 -75.345 1.00 . A A . 142 GLY H 1 1
17 36857 1 1 58 GLY HA2 H -7.760 6.641 -77.280 1.00 . A A . 142 GLY HA2 1 1
17 36858 1 1 58 GLY HA3 H -7.967 4.898 -77.471 1.00 . A A . 142 GLY HA3 1 1
17 36859 1 1 58 GLY N N -7.326 5.505 -75.591 1.00 . A A . 142 GLY N 1 1
17 36860 1 1 58 GLY O O -10.179 6.950 -76.760 1.00 . A A . 142 GLY O 1 1
17 36861 1 1 59 SER C C -12.133 3.750 -74.932 1.00 . A A . 143 SER C 1 1
17 36862 1 1 59 SER CA C -11.724 4.818 -75.938 1.00 . A A . 143 SER CA 1 1
17 36863 1 1 59 SER CB C -12.429 4.535 -77.274 1.00 . A A . 143 SER CB 1 1
17 36864 1 1 59 SER H H -9.773 3.944 -75.962 1.00 . A A . 143 SER H 1 1
17 36865 1 1 59 SER HA H -12.049 5.798 -75.588 1.00 . A A . 143 SER HA 1 1
17 36866 1 1 59 SER HB2 H -12.142 3.547 -77.631 1.00 . A A . 143 SER HB2 1 1
17 36867 1 1 59 SER HB3 H -13.510 4.562 -77.131 1.00 . A A . 143 SER HB3 1 1
17 36868 1 1 59 SER HG H -11.511 6.171 -77.831 1.00 . A A . 143 SER HG 1 1
17 36869 1 1 59 SER N N -10.270 4.808 -76.134 1.00 . A A . 143 SER N 1 1
17 36870 1 1 59 SER O O -11.279 3.009 -74.449 1.00 . A A . 143 SER O 1 1
17 36871 1 1 59 SER OG O -12.068 5.495 -78.250 1.00 . A A . 143 SER OG 1 1
17 36872 1 1 60 ASP C C -13.574 1.200 -74.250 1.00 . A A . 144 ASP C 1 1
17 36873 1 1 60 ASP CA C -13.958 2.589 -73.766 1.00 . A A . 144 ASP CA 1 1
17 36874 1 1 60 ASP CB C -15.482 2.647 -73.681 1.00 . A A . 144 ASP CB 1 1
17 36875 1 1 60 ASP CG C -16.055 1.538 -72.793 1.00 . A A . 144 ASP CG 1 1
17 36876 1 1 60 ASP H H -14.093 4.267 -75.086 1.00 . A A . 144 ASP H 1 1
17 36877 1 1 60 ASP HA H -13.546 2.732 -72.768 1.00 . A A . 144 ASP HA 1 1
17 36878 1 1 60 ASP HB2 H -15.782 3.619 -73.286 1.00 . A A . 144 ASP HB2 1 1
17 36879 1 1 60 ASP HB3 H -15.893 2.537 -74.685 1.00 . A A . 144 ASP HB3 1 1
17 36880 1 1 60 ASP N N -13.431 3.634 -74.664 1.00 . A A . 144 ASP N 1 1
17 36881 1 1 60 ASP O O -13.327 0.317 -73.454 1.00 . A A . 144 ASP O 1 1
17 36882 1 1 60 ASP OD1 O -15.958 1.656 -71.555 1.00 . A A . 144 ASP OD1 1 1
17 36883 1 1 60 ASP OD2 O -16.587 0.543 -73.342 1.00 . A A . 144 ASP OD2 1 1
17 36884 1 1 61 TYR C C -11.724 -0.693 -75.568 1.00 . A A . 145 TYR C 1 1
17 36885 1 1 61 TYR CA C -13.072 -0.251 -76.134 1.00 . A A . 145 TYR CA 1 1
17 36886 1 1 61 TYR CB C -12.969 -0.133 -77.656 1.00 . A A . 145 TYR CB 1 1
17 36887 1 1 61 TYR CD1 C -13.033 -2.521 -78.526 1.00 . A A . 145 TYR CD1 1 1
17 36888 1 1 61 TYR CD2 C -10.939 -1.305 -78.639 1.00 . A A . 145 TYR CD2 1 1
17 36889 1 1 61 TYR CE1 C -12.403 -3.659 -79.100 1.00 . A A . 145 TYR CE1 1 1
17 36890 1 1 61 TYR CE2 C -10.308 -2.439 -79.212 1.00 . A A . 145 TYR CE2 1 1
17 36891 1 1 61 TYR CG C -12.307 -1.336 -78.290 1.00 . A A . 145 TYR CG 1 1
17 36892 1 1 61 TYR CZ C -11.046 -3.603 -79.436 1.00 . A A . 145 TYR CZ 1 1
17 36893 1 1 61 TYR H H -13.683 1.792 -76.180 1.00 . A A . 145 TYR H 1 1
17 36894 1 1 61 TYR HA H -13.814 -1.010 -75.882 1.00 . A A . 145 TYR HA 1 1
17 36895 1 1 61 TYR HB2 H -13.968 -0.012 -78.073 1.00 . A A . 145 TYR HB2 1 1
17 36896 1 1 61 TYR HB3 H -12.380 0.752 -77.900 1.00 . A A . 145 TYR HB3 1 1
17 36897 1 1 61 TYR HD1 H -14.079 -2.571 -78.259 1.00 . A A . 145 TYR HD1 1 1
17 36898 1 1 61 TYR HD2 H -10.359 -0.408 -78.459 1.00 . A A . 145 TYR HD2 1 1
17 36899 1 1 61 TYR HE1 H -12.966 -4.564 -79.267 1.00 . A A . 145 TYR HE1 1 1
17 36900 1 1 61 TYR HE2 H -9.258 -2.408 -79.466 1.00 . A A . 145 TYR HE2 1 1
17 36901 1 1 61 TYR HH H -11.019 -5.448 -80.080 1.00 . A A . 145 TYR HH 1 1
17 36902 1 1 61 TYR N N -13.478 1.029 -75.561 1.00 . A A . 145 TYR N 1 1
17 36903 1 1 61 TYR O O -11.572 -1.821 -75.130 1.00 . A A . 145 TYR O 1 1
17 36904 1 1 61 TYR OH O -10.432 -4.696 -79.990 1.00 . A A . 145 TYR OH 1 1
17 36905 1 1 62 GLU C C -9.476 -0.275 -73.519 1.00 . A A . 146 GLU C 1 1
17 36906 1 1 62 GLU CA C -9.433 -0.101 -75.032 1.00 . A A . 146 GLU CA 1 1
17 36907 1 1 62 GLU CB C -8.478 1.038 -75.352 1.00 . A A . 146 GLU CB 1 1
17 36908 1 1 62 GLU CD C -6.363 1.756 -76.492 1.00 . A A . 146 GLU CD 1 1
17 36909 1 1 62 GLU CG C -7.459 0.697 -76.417 1.00 . A A . 146 GLU CG 1 1
17 36910 1 1 62 GLU H H -10.932 1.135 -75.906 1.00 . A A . 146 GLU H 1 1
17 36911 1 1 62 GLU HA H -9.067 -1.022 -75.487 1.00 . A A . 146 GLU HA 1 1
17 36912 1 1 62 GLU HB2 H -9.056 1.903 -75.678 1.00 . A A . 146 GLU HB2 1 1
17 36913 1 1 62 GLU HB3 H -7.950 1.306 -74.438 1.00 . A A . 146 GLU HB3 1 1
17 36914 1 1 62 GLU HG2 H -7.016 -0.278 -76.183 1.00 . A A . 146 GLU HG2 1 1
17 36915 1 1 62 GLU HG3 H -7.963 0.630 -77.382 1.00 . A A . 146 GLU HG3 1 1
17 36916 1 1 62 GLU N N -10.758 0.210 -75.556 1.00 . A A . 146 GLU N 1 1
17 36917 1 1 62 GLU O O -8.810 -1.140 -72.957 1.00 . A A . 146 GLU O 1 1
17 36918 1 1 62 GLU OE1 O -6.502 2.801 -75.809 1.00 . A A . 146 GLU OE1 1 1
17 36919 1 1 62 GLU OE2 O -5.374 1.570 -77.228 1.00 . A A . 146 GLU OE2 1 1
17 36920 1 1 63 ASP C C -10.928 -0.807 -70.943 1.00 . A A . 147 ASP C 1 1
17 36921 1 1 63 ASP CA C -10.387 0.544 -71.413 1.00 . A A . 147 ASP CA 1 1
17 36922 1 1 63 ASP CB C -11.329 1.669 -70.981 1.00 . A A . 147 ASP CB 1 1
17 36923 1 1 63 ASP CG C -11.527 1.723 -69.488 1.00 . A A . 147 ASP CG 1 1
17 36924 1 1 63 ASP H H -10.792 1.258 -73.385 1.00 . A A . 147 ASP H 1 1
17 36925 1 1 63 ASP HA H -9.405 0.702 -70.964 1.00 . A A . 147 ASP HA 1 1
17 36926 1 1 63 ASP HB2 H -10.919 2.622 -71.317 1.00 . A A . 147 ASP HB2 1 1
17 36927 1 1 63 ASP HB3 H -12.295 1.521 -71.453 1.00 . A A . 147 ASP HB3 1 1
17 36928 1 1 63 ASP N N -10.261 0.565 -72.868 1.00 . A A . 147 ASP N 1 1
17 36929 1 1 63 ASP O O -10.355 -1.460 -70.065 1.00 . A A . 147 ASP O 1 1
17 36930 1 1 63 ASP OD1 O -10.575 1.451 -68.738 1.00 . A A . 147 ASP OD1 1 1
17 36931 1 1 63 ASP OD2 O -12.627 2.125 -69.047 1.00 . A A . 147 ASP OD2 1 1
17 36932 1 1 64 ARG C C -11.744 -3.703 -71.686 1.00 . A A . 148 ARG C 1 1
17 36933 1 1 64 ARG CA C -12.596 -2.541 -71.190 1.00 . A A . 148 ARG CA 1 1
17 36934 1 1 64 ARG CB C -14.046 -2.657 -71.685 1.00 . A A . 148 ARG CB 1 1
17 36935 1 1 64 ARG CD C -15.189 -3.932 -73.482 1.00 . A A . 148 ARG CD 1 1
17 36936 1 1 64 ARG CG C -14.228 -2.819 -73.199 1.00 . A A . 148 ARG CG 1 1
17 36937 1 1 64 ARG CZ C -17.619 -4.249 -73.059 1.00 . A A . 148 ARG CZ 1 1
17 36938 1 1 64 ARG H H -12.457 -0.700 -72.290 1.00 . A A . 148 ARG H 1 1
17 36939 1 1 64 ARG HA H -12.615 -2.597 -70.102 1.00 . A A . 148 ARG HA 1 1
17 36940 1 1 64 ARG HB2 H -14.496 -3.519 -71.193 1.00 . A A . 148 ARG HB2 1 1
17 36941 1 1 64 ARG HB3 H -14.593 -1.768 -71.366 1.00 . A A . 148 ARG HB3 1 1
17 36942 1 1 64 ARG HD2 H -15.049 -4.272 -74.508 1.00 . A A . 148 ARG HD2 1 1
17 36943 1 1 64 ARG HD3 H -14.978 -4.761 -72.802 1.00 . A A . 148 ARG HD3 1 1
17 36944 1 1 64 ARG HE H -16.732 -2.474 -73.406 1.00 . A A . 148 ARG HE 1 1
17 36945 1 1 64 ARG HG2 H -14.614 -1.893 -73.622 1.00 . A A . 148 ARG HG2 1 1
17 36946 1 1 64 ARG HG3 H -13.284 -3.051 -73.667 1.00 . A A . 148 ARG HG3 1 1
17 36947 1 1 64 ARG HH11 H -16.590 -5.990 -72.904 1.00 . A A . 148 ARG HH11 1 1
17 36948 1 1 64 ARG HH12 H -18.324 -6.100 -72.707 1.00 . A A . 148 ARG HH12 1 1
17 36949 1 1 64 ARG HH21 H -18.901 -2.708 -73.096 1.00 . A A . 148 ARG HH21 1 1
17 36950 1 1 64 ARG HH22 H -19.603 -4.275 -72.790 1.00 . A A . 148 ARG HH22 1 1
17 36951 1 1 64 ARG N N -12.011 -1.259 -71.556 1.00 . A A . 148 ARG N 1 1
17 36952 1 1 64 ARG NE N -16.574 -3.469 -73.310 1.00 . A A . 148 ARG NE 1 1
17 36953 1 1 64 ARG NH1 N -17.513 -5.542 -72.887 1.00 . A A . 148 ARG NH1 1 1
17 36954 1 1 64 ARG NH2 N -18.799 -3.703 -72.975 1.00 . A A . 148 ARG NH2 1 1
17 36955 1 1 64 ARG O O -11.676 -4.717 -71.015 1.00 . A A . 148 ARG O 1 1
17 36956 1 1 65 TYR C C -9.113 -4.877 -72.252 1.00 . A A . 149 TYR C 1 1
17 36957 1 1 65 TYR CA C -10.156 -4.582 -73.313 1.00 . A A . 149 TYR CA 1 1
17 36958 1 1 65 TYR CB C -9.439 -4.131 -74.598 1.00 . A A . 149 TYR CB 1 1
17 36959 1 1 65 TYR CD1 C -8.043 -6.229 -74.900 1.00 . A A . 149 TYR CD1 1 1
17 36960 1 1 65 TYR CD2 C -6.905 -4.096 -74.780 1.00 . A A . 149 TYR CD2 1 1
17 36961 1 1 65 TYR CE1 C -6.791 -6.891 -74.991 1.00 . A A . 149 TYR CE1 1 1
17 36962 1 1 65 TYR CE2 C -5.653 -4.756 -74.870 1.00 . A A . 149 TYR CE2 1 1
17 36963 1 1 65 TYR CG C -8.110 -4.828 -74.781 1.00 . A A . 149 TYR CG 1 1
17 36964 1 1 65 TYR CZ C -5.612 -6.149 -74.958 1.00 . A A . 149 TYR CZ 1 1
17 36965 1 1 65 TYR H H -11.118 -2.670 -73.327 1.00 . A A . 149 TYR H 1 1
17 36966 1 1 65 TYR HA H -10.729 -5.489 -73.509 1.00 . A A . 149 TYR HA 1 1
17 36967 1 1 65 TYR HB2 H -10.072 -4.316 -75.462 1.00 . A A . 149 TYR HB2 1 1
17 36968 1 1 65 TYR HB3 H -9.253 -3.064 -74.536 1.00 . A A . 149 TYR HB3 1 1
17 36969 1 1 65 TYR HD1 H -8.958 -6.806 -74.894 1.00 . A A . 149 TYR HD1 1 1
17 36970 1 1 65 TYR HD2 H -6.934 -3.021 -74.698 1.00 . A A . 149 TYR HD2 1 1
17 36971 1 1 65 TYR HE1 H -6.750 -7.967 -75.067 1.00 . A A . 149 TYR HE1 1 1
17 36972 1 1 65 TYR HE2 H -4.735 -4.186 -74.869 1.00 . A A . 149 TYR HE2 1 1
17 36973 1 1 65 TYR HH H -4.456 -7.643 -75.448 1.00 . A A . 149 TYR HH 1 1
17 36974 1 1 65 TYR N N -11.041 -3.535 -72.802 1.00 . A A . 149 TYR N 1 1
17 36975 1 1 65 TYR O O -8.897 -6.035 -71.869 1.00 . A A . 149 TYR O 1 1
17 36976 1 1 65 TYR OH O -4.410 -6.798 -74.991 1.00 . A A . 149 TYR OH 1 1
17 36977 1 1 66 TYR C C -8.062 -4.631 -69.498 1.00 . A A . 150 TYR C 1 1
17 36978 1 1 66 TYR CA C -7.481 -3.952 -70.718 1.00 . A A . 150 TYR CA 1 1
17 36979 1 1 66 TYR CB C -6.932 -2.581 -70.334 1.00 . A A . 150 TYR CB 1 1
17 36980 1 1 66 TYR CD1 C -4.725 -3.059 -69.170 1.00 . A A . 150 TYR CD1 1 1
17 36981 1 1 66 TYR CD2 C -6.570 -2.200 -67.847 1.00 . A A . 150 TYR CD2 1 1
17 36982 1 1 66 TYR CE1 C -3.905 -3.085 -68.009 1.00 . A A . 150 TYR CE1 1 1
17 36983 1 1 66 TYR CE2 C -5.749 -2.221 -66.693 1.00 . A A . 150 TYR CE2 1 1
17 36984 1 1 66 TYR CG C -6.061 -2.612 -69.100 1.00 . A A . 150 TYR CG 1 1
17 36985 1 1 66 TYR CZ C -4.427 -2.659 -66.786 1.00 . A A . 150 TYR CZ 1 1
17 36986 1 1 66 TYR H H -8.726 -2.884 -72.086 1.00 . A A . 150 TYR H 1 1
17 36987 1 1 66 TYR HA H -6.667 -4.571 -71.098 1.00 . A A . 150 TYR HA 1 1
17 36988 1 1 66 TYR HB2 H -6.351 -2.200 -71.165 1.00 . A A . 150 TYR HB2 1 1
17 36989 1 1 66 TYR HB3 H -7.763 -1.903 -70.153 1.00 . A A . 150 TYR HB3 1 1
17 36990 1 1 66 TYR HD1 H -4.319 -3.394 -70.115 1.00 . A A . 150 TYR HD1 1 1
17 36991 1 1 66 TYR HD2 H -7.599 -1.867 -67.764 1.00 . A A . 150 TYR HD2 1 1
17 36992 1 1 66 TYR HE1 H -2.887 -3.430 -68.071 1.00 . A A . 150 TYR HE1 1 1
17 36993 1 1 66 TYR HE2 H -6.142 -1.904 -65.742 1.00 . A A . 150 TYR HE2 1 1
17 36994 1 1 66 TYR HH H -4.109 -2.294 -64.900 1.00 . A A . 150 TYR HH 1 1
17 36995 1 1 66 TYR N N -8.497 -3.818 -71.745 1.00 . A A . 150 TYR N 1 1
17 36996 1 1 66 TYR O O -7.459 -5.539 -68.961 1.00 . A A . 150 TYR O 1 1
17 36997 1 1 66 TYR OH O -3.648 -2.662 -65.661 1.00 . A A . 150 TYR OH 1 1
17 36998 1 1 67 ARG C C -10.214 -6.286 -68.039 1.00 . A A . 151 ARG C 1 1
17 36999 1 1 67 ARG CA C -9.861 -4.815 -67.883 1.00 . A A . 151 ARG CA 1 1
17 37000 1 1 67 ARG CB C -11.103 -4.051 -67.493 1.00 . A A . 151 ARG CB 1 1
17 37001 1 1 67 ARG CD C -11.791 -2.308 -65.916 1.00 . A A . 151 ARG CD 1 1
17 37002 1 1 67 ARG CG C -10.756 -2.723 -66.902 1.00 . A A . 151 ARG CG 1 1
17 37003 1 1 67 ARG CZ C -13.572 -1.180 -67.250 1.00 . A A . 151 ARG CZ 1 1
17 37004 1 1 67 ARG H H -9.728 -3.465 -69.557 1.00 . A A . 151 ARG H 1 1
17 37005 1 1 67 ARG HA H -9.159 -4.725 -67.054 1.00 . A A . 151 ARG HA 1 1
17 37006 1 1 67 ARG HB2 H -11.740 -3.913 -68.365 1.00 . A A . 151 ARG HB2 1 1
17 37007 1 1 67 ARG HB3 H -11.643 -4.634 -66.748 1.00 . A A . 151 ARG HB3 1 1
17 37008 1 1 67 ARG HD2 H -11.815 -3.042 -65.115 1.00 . A A . 151 ARG HD2 1 1
17 37009 1 1 67 ARG HD3 H -11.495 -1.357 -65.501 1.00 . A A . 151 ARG HD3 1 1
17 37010 1 1 67 ARG HE H -13.749 -2.994 -66.405 1.00 . A A . 151 ARG HE 1 1
17 37011 1 1 67 ARG HG2 H -9.797 -2.797 -66.391 1.00 . A A . 151 ARG HG2 1 1
17 37012 1 1 67 ARG HG3 H -10.680 -1.980 -67.690 1.00 . A A . 151 ARG HG3 1 1
17 37013 1 1 67 ARG HH11 H -11.899 -0.087 -67.109 1.00 . A A . 151 ARG HH11 1 1
17 37014 1 1 67 ARG HH12 H -13.185 0.640 -68.032 1.00 . A A . 151 ARG HH12 1 1
17 37015 1 1 67 ARG HH21 H -15.359 -2.013 -67.627 1.00 . A A . 151 ARG HH21 1 1
17 37016 1 1 67 ARG HH22 H -15.093 -0.435 -68.325 1.00 . A A . 151 ARG HH22 1 1
17 37017 1 1 67 ARG N N -9.247 -4.219 -69.071 1.00 . A A . 151 ARG N 1 1
17 37018 1 1 67 ARG NE N -13.132 -2.210 -66.533 1.00 . A A . 151 ARG NE 1 1
17 37019 1 1 67 ARG NH1 N -12.838 -0.132 -67.466 1.00 . A A . 151 ARG NH1 1 1
17 37020 1 1 67 ARG NH2 N -14.768 -1.215 -67.766 1.00 . A A . 151 ARG NH2 1 1
17 37021 1 1 67 ARG O O -10.006 -7.064 -67.115 1.00 . A A . 151 ARG O 1 1
17 37022 1 1 68 GLU C C -9.942 -8.959 -69.478 1.00 . A A . 152 GLU C 1 1
17 37023 1 1 68 GLU CA C -11.168 -8.056 -69.406 1.00 . A A . 152 GLU CA 1 1
17 37024 1 1 68 GLU CB C -11.966 -8.142 -70.712 1.00 . A A . 152 GLU CB 1 1
17 37025 1 1 68 GLU CD C -14.024 -7.262 -71.962 1.00 . A A . 152 GLU CD 1 1
17 37026 1 1 68 GLU CG C -13.358 -7.496 -70.605 1.00 . A A . 152 GLU CG 1 1
17 37027 1 1 68 GLU H H -10.915 -5.994 -69.944 1.00 . A A . 152 GLU H 1 1
17 37028 1 1 68 GLU HA H -11.796 -8.385 -68.578 1.00 . A A . 152 GLU HA 1 1
17 37029 1 1 68 GLU HB2 H -11.394 -7.637 -71.489 1.00 . A A . 152 GLU HB2 1 1
17 37030 1 1 68 GLU HB3 H -12.086 -9.189 -70.989 1.00 . A A . 152 GLU HB3 1 1
17 37031 1 1 68 GLU HG2 H -13.997 -8.140 -69.999 1.00 . A A . 152 GLU HG2 1 1
17 37032 1 1 68 GLU HG3 H -13.266 -6.536 -70.098 1.00 . A A . 152 GLU HG3 1 1
17 37033 1 1 68 GLU N N -10.753 -6.671 -69.186 1.00 . A A . 152 GLU N 1 1
17 37034 1 1 68 GLU O O -9.947 -10.090 -68.996 1.00 . A A . 152 GLU O 1 1
17 37035 1 1 68 GLU OE1 O -13.328 -7.251 -72.997 1.00 . A A . 152 GLU OE1 1 1
17 37036 1 1 68 GLU OE2 O -15.255 -7.025 -71.978 1.00 . A A . 152 GLU OE2 1 1
17 37037 1 1 69 ASN C C -6.688 -9.102 -69.067 1.00 . A A . 153 ASN C 1 1
17 37038 1 1 69 ASN CA C -7.650 -9.212 -70.238 1.00 . A A . 153 ASN CA 1 1
17 37039 1 1 69 ASN CB C -6.961 -8.813 -71.538 1.00 . A A . 153 ASN CB 1 1
17 37040 1 1 69 ASN CG C -7.589 -9.469 -72.731 1.00 . A A . 153 ASN CG 1 1
17 37041 1 1 69 ASN H H -8.913 -7.492 -70.435 1.00 . A A . 153 ASN H 1 1
17 37042 1 1 69 ASN HA H -7.925 -10.265 -70.327 1.00 . A A . 153 ASN HA 1 1
17 37043 1 1 69 ASN HB2 H -6.999 -7.732 -71.653 1.00 . A A . 153 ASN HB2 1 1
17 37044 1 1 69 ASN HB3 H -5.919 -9.121 -71.495 1.00 . A A . 153 ASN HB3 1 1
17 37045 1 1 69 ASN HD21 H -9.022 -8.063 -72.795 1.00 . A A . 153 ASN HD21 1 1
17 37046 1 1 69 ASN HD22 H -9.135 -9.335 -73.992 1.00 . A A . 153 ASN HD22 1 1
17 37047 1 1 69 ASN N N -8.875 -8.441 -70.061 1.00 . A A . 153 ASN N 1 1
17 37048 1 1 69 ASN ND2 N -8.666 -8.914 -73.209 1.00 . A A . 153 ASN ND2 1 1
17 37049 1 1 69 ASN O O -5.718 -9.842 -69.012 1.00 . A A . 153 ASN O 1 1
17 37050 1 1 69 ASN OD1 O -7.122 -10.502 -73.190 1.00 . A A . 153 ASN OD1 1 1
17 37051 1 1 70 MET C C -5.632 -9.159 -66.216 1.00 . A A . 154 MET C 1 1
17 37052 1 1 70 MET CA C -6.032 -7.909 -67.011 1.00 . A A . 154 MET CA 1 1
17 37053 1 1 70 MET CB C -6.671 -6.877 -66.071 1.00 . A A . 154 MET CB 1 1
17 37054 1 1 70 MET CE C -7.962 -5.059 -63.834 1.00 . A A . 154 MET CE 1 1
17 37055 1 1 70 MET CG C -5.737 -6.356 -64.982 1.00 . A A . 154 MET CG 1 1
17 37056 1 1 70 MET H H -7.753 -7.585 -68.246 1.00 . A A . 154 MET H 1 1
17 37057 1 1 70 MET HA H -5.120 -7.468 -67.414 1.00 . A A . 154 MET HA 1 1
17 37058 1 1 70 MET HB2 H -6.994 -6.029 -66.663 1.00 . A A . 154 MET HB2 1 1
17 37059 1 1 70 MET HB3 H -7.548 -7.323 -65.603 1.00 . A A . 154 MET HB3 1 1
17 37060 1 1 70 MET HE1 H -8.003 -5.930 -63.181 1.00 . A A . 154 MET HE1 1 1
17 37061 1 1 70 MET HE2 H -8.345 -4.189 -63.304 1.00 . A A . 154 MET HE2 1 1
17 37062 1 1 70 MET HE3 H -8.571 -5.236 -64.721 1.00 . A A . 154 MET HE3 1 1
17 37063 1 1 70 MET HG2 H -5.701 -7.083 -64.170 1.00 . A A . 154 MET HG2 1 1
17 37064 1 1 70 MET HG3 H -4.736 -6.249 -65.399 1.00 . A A . 154 MET HG3 1 1
17 37065 1 1 70 MET N N -6.936 -8.180 -68.144 1.00 . A A . 154 MET N 1 1
17 37066 1 1 70 MET O O -4.559 -9.206 -65.632 1.00 . A A . 154 MET O 1 1
17 37067 1 1 70 MET SD S -6.261 -4.750 -64.325 1.00 . A A . 154 MET SD 1 1
17 37068 1 1 71 HIS C C -4.764 -12.070 -66.170 1.00 . A A . 155 HIS C 1 1
17 37069 1 1 71 HIS CA C -6.103 -11.493 -65.658 1.00 . A A . 155 HIS CA 1 1
17 37070 1 1 71 HIS CB C -7.237 -12.498 -65.920 1.00 . A A . 155 HIS CB 1 1
17 37071 1 1 71 HIS CD2 C -7.450 -14.253 -64.000 1.00 . A A . 155 HIS CD2 1 1
17 37072 1 1 71 HIS CE1 C -6.372 -15.900 -64.915 1.00 . A A . 155 HIS CE1 1 1
17 37073 1 1 71 HIS CG C -7.054 -13.812 -65.224 1.00 . A A . 155 HIS CG 1 1
17 37074 1 1 71 HIS H H -7.311 -10.129 -66.795 1.00 . A A . 155 HIS H 1 1
17 37075 1 1 71 HIS HA H -6.010 -11.344 -64.580 1.00 . A A . 155 HIS HA 1 1
17 37076 1 1 71 HIS HB2 H -8.175 -12.055 -65.581 1.00 . A A . 155 HIS HB2 1 1
17 37077 1 1 71 HIS HB3 H -7.311 -12.675 -66.993 1.00 . A A . 155 HIS HB3 1 1
17 37078 1 1 71 HIS HD1 H -5.942 -14.913 -66.688 1.00 . A A . 155 HIS HD1 1 1
17 37079 1 1 71 HIS HD2 H -8.007 -13.674 -63.272 1.00 . A A . 155 HIS HD2 1 1
17 37080 1 1 71 HIS HE1 H -5.907 -16.870 -65.071 1.00 . A A . 155 HIS HE1 1 1
17 37081 1 1 71 HIS N N -6.445 -10.206 -66.277 1.00 . A A . 155 HIS N 1 1
17 37082 1 1 71 HIS ND1 N -6.367 -14.896 -65.783 1.00 . A A . 155 HIS ND1 1 1
17 37083 1 1 71 HIS NE2 N -7.018 -15.533 -63.839 1.00 . A A . 155 HIS NE2 1 1
17 37084 1 1 71 HIS O O -4.126 -12.855 -65.477 1.00 . A A . 155 HIS O 1 1
17 37085 1 1 72 ARG C C -1.992 -11.146 -67.944 1.00 . A A . 156 ARG C 1 1
17 37086 1 1 72 ARG CA C -3.108 -12.199 -67.980 1.00 . A A . 156 ARG CA 1 1
17 37087 1 1 72 ARG CB C -3.372 -12.651 -69.429 1.00 . A A . 156 ARG CB 1 1
17 37088 1 1 72 ARG CD C -4.275 -11.796 -71.651 1.00 . A A . 156 ARG CD 1 1
17 37089 1 1 72 ARG CG C -3.336 -11.526 -70.476 1.00 . A A . 156 ARG CG 1 1
17 37090 1 1 72 ARG CZ C -4.533 -13.456 -73.484 1.00 . A A . 156 ARG CZ 1 1
17 37091 1 1 72 ARG H H -4.929 -11.059 -67.929 1.00 . A A . 156 ARG H 1 1
17 37092 1 1 72 ARG HA H -2.770 -13.065 -67.412 1.00 . A A . 156 ARG HA 1 1
17 37093 1 1 72 ARG HB2 H -2.624 -13.394 -69.700 1.00 . A A . 156 ARG HB2 1 1
17 37094 1 1 72 ARG HB3 H -4.351 -13.132 -69.463 1.00 . A A . 156 ARG HB3 1 1
17 37095 1 1 72 ARG HD2 H -5.286 -11.942 -71.269 1.00 . A A . 156 ARG HD2 1 1
17 37096 1 1 72 ARG HD3 H -4.272 -10.925 -72.308 1.00 . A A . 156 ARG HD3 1 1
17 37097 1 1 72 ARG HE H -3.018 -13.459 -72.141 1.00 . A A . 156 ARG HE 1 1
17 37098 1 1 72 ARG HG2 H -3.630 -10.593 -70.009 1.00 . A A . 156 ARG HG2 1 1
17 37099 1 1 72 ARG HG3 H -2.317 -11.419 -70.845 1.00 . A A . 156 ARG HG3 1 1
17 37100 1 1 72 ARG HH11 H -6.014 -12.077 -73.491 1.00 . A A . 156 ARG HH11 1 1
17 37101 1 1 72 ARG HH12 H -6.093 -13.291 -74.743 1.00 . A A . 156 ARG HH12 1 1
17 37102 1 1 72 ARG HH21 H -3.209 -14.947 -73.772 1.00 . A A . 156 ARG HH21 1 1
17 37103 1 1 72 ARG HH22 H -4.559 -14.881 -74.892 1.00 . A A . 156 ARG HH22 1 1
17 37104 1 1 72 ARG N N -4.361 -11.705 -67.383 1.00 . A A . 156 ARG N 1 1
17 37105 1 1 72 ARG NE N -3.878 -12.978 -72.431 1.00 . A A . 156 ARG NE 1 1
17 37106 1 1 72 ARG NH1 N -5.633 -12.906 -73.940 1.00 . A A . 156 ARG NH1 1 1
17 37107 1 1 72 ARG NH2 N -4.077 -14.506 -74.096 1.00 . A A . 156 ARG NH2 1 1
17 37108 1 1 72 ARG O O -0.852 -11.420 -68.304 1.00 . A A . 156 ARG O 1 1
17 37109 1 1 73 TYR C C -0.462 -8.993 -66.247 1.00 . A A . 157 TYR C 1 1
17 37110 1 1 73 TYR CA C -1.354 -8.845 -67.484 1.00 . A A . 157 TYR CA 1 1
17 37111 1 1 73 TYR CB C -2.074 -7.489 -67.456 1.00 . A A . 157 TYR CB 1 1
17 37112 1 1 73 TYR CD1 C -3.342 -7.555 -69.675 1.00 . A A . 157 TYR CD1 1 1
17 37113 1 1 73 TYR CD2 C -1.716 -5.804 -69.323 1.00 . A A . 157 TYR CD2 1 1
17 37114 1 1 73 TYR CE1 C -3.621 -7.037 -70.975 1.00 . A A . 157 TYR CE1 1 1
17 37115 1 1 73 TYR CE2 C -1.989 -5.288 -70.621 1.00 . A A . 157 TYR CE2 1 1
17 37116 1 1 73 TYR CG C -2.386 -6.941 -68.839 1.00 . A A . 157 TYR CG 1 1
17 37117 1 1 73 TYR CZ C -2.941 -5.906 -71.430 1.00 . A A . 157 TYR CZ 1 1
17 37118 1 1 73 TYR H H -3.262 -9.757 -67.191 1.00 . A A . 157 TYR H 1 1
17 37119 1 1 73 TYR HA H -0.731 -8.895 -68.376 1.00 . A A . 157 TYR HA 1 1
17 37120 1 1 73 TYR HB2 H -2.994 -7.588 -66.890 1.00 . A A . 157 TYR HB2 1 1
17 37121 1 1 73 TYR HB3 H -1.437 -6.769 -66.943 1.00 . A A . 157 TYR HB3 1 1
17 37122 1 1 73 TYR HD1 H -3.862 -8.430 -69.332 1.00 . A A . 157 TYR HD1 1 1
17 37123 1 1 73 TYR HD2 H -0.985 -5.315 -68.699 1.00 . A A . 157 TYR HD2 1 1
17 37124 1 1 73 TYR HE1 H -4.349 -7.516 -71.607 1.00 . A A . 157 TYR HE1 1 1
17 37125 1 1 73 TYR HE2 H -1.462 -4.423 -70.986 1.00 . A A . 157 TYR HE2 1 1
17 37126 1 1 73 TYR HH H -3.770 -5.943 -73.211 1.00 . A A . 157 TYR HH 1 1
17 37127 1 1 73 TYR N N -2.327 -9.936 -67.525 1.00 . A A . 157 TYR N 1 1
17 37128 1 1 73 TYR O O -0.877 -9.551 -65.233 1.00 . A A . 157 TYR O 1 1
17 37129 1 1 73 TYR OH O -3.195 -5.387 -72.672 1.00 . A A . 157 TYR OH 1 1
17 37130 1 1 74 PRO C C 1.226 -7.774 -63.959 1.00 . A A . 158 PRO C 1 1
17 37131 1 1 74 PRO CA C 1.653 -8.648 -65.137 1.00 . A A . 158 PRO CA 1 1
17 37132 1 1 74 PRO CB C 3.020 -8.219 -65.666 1.00 . A A . 158 PRO CB 1 1
17 37133 1 1 74 PRO CD C 1.493 -7.810 -67.416 1.00 . A A . 158 PRO CD 1 1
17 37134 1 1 74 PRO CG C 2.700 -7.237 -66.736 1.00 . A A . 158 PRO CG 1 1
17 37135 1 1 74 PRO HA H 1.682 -9.692 -64.827 1.00 . A A . 158 PRO HA 1 1
17 37136 1 1 74 PRO HB2 H 3.615 -7.756 -64.877 1.00 . A A . 158 PRO HB2 1 1
17 37137 1 1 74 PRO HB3 H 3.540 -9.077 -66.091 1.00 . A A . 158 PRO HB3 1 1
17 37138 1 1 74 PRO HD2 H 0.878 -7.014 -67.838 1.00 . A A . 158 PRO HD2 1 1
17 37139 1 1 74 PRO HD3 H 1.790 -8.526 -68.185 1.00 . A A . 158 PRO HD3 1 1
17 37140 1 1 74 PRO HG2 H 2.457 -6.270 -66.300 1.00 . A A . 158 PRO HG2 1 1
17 37141 1 1 74 PRO HG3 H 3.528 -7.145 -67.435 1.00 . A A . 158 PRO HG3 1 1
17 37142 1 1 74 PRO N N 0.790 -8.498 -66.315 1.00 . A A . 158 PRO N 1 1
17 37143 1 1 74 PRO O O 0.653 -6.712 -64.141 1.00 . A A . 158 PRO O 1 1
17 37144 1 1 75 ASN C C 2.298 -6.771 -60.889 1.00 . A A . 159 ASN C 1 1
17 37145 1 1 75 ASN CA C 1.145 -7.565 -61.516 1.00 . A A . 159 ASN CA 1 1
17 37146 1 1 75 ASN CB C 0.680 -8.632 -60.519 1.00 . A A . 159 ASN CB 1 1
17 37147 1 1 75 ASN CG C -0.571 -8.236 -59.776 1.00 . A A . 159 ASN CG 1 1
17 37148 1 1 75 ASN H H 1.994 -9.108 -62.672 1.00 . A A . 159 ASN H 1 1
17 37149 1 1 75 ASN HA H 0.316 -6.886 -61.722 1.00 . A A . 159 ASN HA 1 1
17 37150 1 1 75 ASN HB2 H 0.471 -9.554 -61.061 1.00 . A A . 159 ASN HB2 1 1
17 37151 1 1 75 ASN HB3 H 1.474 -8.823 -59.802 1.00 . A A . 159 ASN HB3 1 1
17 37152 1 1 75 ASN HD21 H 0.252 -6.489 -59.199 1.00 . A A . 159 ASN HD21 1 1
17 37153 1 1 75 ASN HD22 H -1.369 -6.814 -58.638 1.00 . A A . 159 ASN HD22 1 1
17 37154 1 1 75 ASN N N 1.532 -8.236 -62.753 1.00 . A A . 159 ASN N 1 1
17 37155 1 1 75 ASN ND2 N -0.559 -7.095 -59.159 1.00 . A A . 159 ASN ND2 1 1
17 37156 1 1 75 ASN O O 2.076 -5.773 -60.240 1.00 . A A . 159 ASN O 1 1
17 37157 1 1 75 ASN OD1 O -1.534 -8.971 -59.758 1.00 . A A . 159 ASN OD1 1 1
17 37158 1 1 76 GLN C C 5.549 -5.857 -61.559 1.00 . A A . 160 GLN C 1 1
17 37159 1 1 76 GLN CA C 4.706 -6.561 -60.498 1.00 . A A . 160 GLN CA 1 1
17 37160 1 1 76 GLN CB C 5.547 -7.577 -59.713 1.00 . A A . 160 GLN CB 1 1
17 37161 1 1 76 GLN CD C 6.735 -9.803 -59.674 1.00 . A A . 160 GLN CD 1 1
17 37162 1 1 76 GLN CG C 6.155 -8.694 -60.538 1.00 . A A . 160 GLN CG 1 1
17 37163 1 1 76 GLN H H 3.677 -8.041 -61.645 1.00 . A A . 160 GLN H 1 1
17 37164 1 1 76 GLN HA H 4.371 -5.798 -59.788 1.00 . A A . 160 GLN HA 1 1
17 37165 1 1 76 GLN HB2 H 6.347 -7.042 -59.205 1.00 . A A . 160 GLN HB2 1 1
17 37166 1 1 76 GLN HB3 H 4.908 -8.028 -58.957 1.00 . A A . 160 GLN HB3 1 1
17 37167 1 1 76 GLN HE21 H 7.272 -8.489 -58.230 1.00 . A A . 160 GLN HE21 1 1
17 37168 1 1 76 GLN HE22 H 7.625 -10.173 -57.918 1.00 . A A . 160 GLN HE22 1 1
17 37169 1 1 76 GLN HG2 H 5.382 -9.128 -61.169 1.00 . A A . 160 GLN HG2 1 1
17 37170 1 1 76 GLN HG3 H 6.942 -8.285 -61.173 1.00 . A A . 160 GLN HG3 1 1
17 37171 1 1 76 GLN N N 3.530 -7.221 -61.090 1.00 . A A . 160 GLN N 1 1
17 37172 1 1 76 GLN NE2 N 7.245 -9.461 -58.515 1.00 . A A . 160 GLN NE2 1 1
17 37173 1 1 76 GLN O O 5.314 -6.026 -62.767 1.00 . A A . 160 GLN O 1 1
17 37174 1 1 76 GLN OE1 O 6.704 -10.957 -60.055 1.00 . A A . 160 GLN OE1 1 1
17 37175 1 1 77 VAL C C 8.799 -4.305 -61.657 1.00 . A A . 161 VAL C 1 1
17 37176 1 1 77 VAL CA C 7.306 -4.190 -61.977 1.00 . A A . 161 VAL CA 1 1
17 37177 1 1 77 VAL CB C 6.900 -2.705 -61.822 1.00 . A A . 161 VAL CB 1 1
17 37178 1 1 77 VAL CG1 C 5.420 -2.506 -62.161 1.00 . A A . 161 VAL CG1 1 1
17 37179 1 1 77 VAL CG2 C 7.175 -2.201 -60.400 1.00 . A A . 161 VAL CG2 1 1
17 37180 1 1 77 VAL H H 6.631 -4.951 -60.104 1.00 . A A . 161 VAL H 1 1
17 37181 1 1 77 VAL HA H 7.148 -4.484 -63.010 1.00 . A A . 161 VAL HA 1 1
17 37182 1 1 77 VAL HB H 7.493 -2.129 -62.518 1.00 . A A . 161 VAL HB 1 1
17 37183 1 1 77 VAL HG11 H 4.793 -2.985 -61.405 1.00 . A A . 161 VAL HG11 1 1
17 37184 1 1 77 VAL HG12 H 5.196 -1.439 -62.181 1.00 . A A . 161 VAL HG12 1 1
17 37185 1 1 77 VAL HG13 H 5.207 -2.935 -63.135 1.00 . A A . 161 VAL HG13 1 1
17 37186 1 1 77 VAL HG21 H 6.632 -2.805 -59.678 1.00 . A A . 161 VAL HG21 1 1
17 37187 1 1 77 VAL HG22 H 8.242 -2.252 -60.186 1.00 . A A . 161 VAL HG22 1 1
17 37188 1 1 77 VAL HG23 H 6.850 -1.164 -60.314 1.00 . A A . 161 VAL HG23 1 1
17 37189 1 1 77 VAL N N 6.487 -5.036 -61.102 1.00 . A A . 161 VAL N 1 1
17 37190 1 1 77 VAL O O 9.169 -4.950 -60.689 1.00 . A A . 161 VAL O 1 1
17 37191 1 1 78 TYR C C 11.584 -2.250 -62.461 1.00 . A A . 162 TYR C 1 1
17 37192 1 1 78 TYR CA C 11.093 -3.673 -62.263 1.00 . A A . 162 TYR CA 1 1
17 37193 1 1 78 TYR CB C 11.783 -4.565 -63.303 1.00 . A A . 162 TYR CB 1 1
17 37194 1 1 78 TYR CD1 C 10.003 -6.259 -63.935 1.00 . A A . 162 TYR CD1 1 1
17 37195 1 1 78 TYR CD2 C 12.019 -7.056 -62.863 1.00 . A A . 162 TYR CD2 1 1
17 37196 1 1 78 TYR CE1 C 9.508 -7.564 -63.994 1.00 . A A . 162 TYR CE1 1 1
17 37197 1 1 78 TYR CE2 C 11.545 -8.386 -62.956 1.00 . A A . 162 TYR CE2 1 1
17 37198 1 1 78 TYR CG C 11.258 -5.981 -63.362 1.00 . A A . 162 TYR CG 1 1
17 37199 1 1 78 TYR CZ C 10.283 -8.628 -63.515 1.00 . A A . 162 TYR CZ 1 1
17 37200 1 1 78 TYR H H 9.279 -3.105 -63.227 1.00 . A A . 162 TYR H 1 1
17 37201 1 1 78 TYR HA H 11.336 -4.015 -61.259 1.00 . A A . 162 TYR HA 1 1
17 37202 1 1 78 TYR HB2 H 11.655 -4.113 -64.285 1.00 . A A . 162 TYR HB2 1 1
17 37203 1 1 78 TYR HB3 H 12.850 -4.596 -63.083 1.00 . A A . 162 TYR HB3 1 1
17 37204 1 1 78 TYR HD1 H 9.408 -5.451 -64.325 1.00 . A A . 162 TYR HD1 1 1
17 37205 1 1 78 TYR HD2 H 12.985 -6.865 -62.419 1.00 . A A . 162 TYR HD2 1 1
17 37206 1 1 78 TYR HE1 H 8.539 -7.739 -64.405 1.00 . A A . 162 TYR HE1 1 1
17 37207 1 1 78 TYR HE2 H 12.152 -9.199 -62.593 1.00 . A A . 162 TYR HE2 1 1
17 37208 1 1 78 TYR HH H 10.373 -10.554 -63.204 1.00 . A A . 162 TYR HH 1 1
17 37209 1 1 78 TYR N N 9.640 -3.661 -62.457 1.00 . A A . 162 TYR N 1 1
17 37210 1 1 78 TYR O O 11.064 -1.547 -63.323 1.00 . A A . 162 TYR O 1 1
17 37211 1 1 78 TYR OH O 9.787 -9.904 -63.595 1.00 . A A . 162 TYR OH 1 1
17 37212 1 1 79 TYR C C 14.464 -0.344 -61.113 1.00 . A A . 163 TYR C 1 1
17 37213 1 1 79 TYR CA C 13.080 -0.460 -61.756 1.00 . A A . 163 TYR CA 1 1
17 37214 1 1 79 TYR CB C 12.096 0.522 -61.080 1.00 . A A . 163 TYR CB 1 1
17 37215 1 1 79 TYR CD1 C 12.083 -0.681 -58.811 1.00 . A A . 163 TYR CD1 1 1
17 37216 1 1 79 TYR CD2 C 10.007 0.233 -59.661 1.00 . A A . 163 TYR CD2 1 1
17 37217 1 1 79 TYR CE1 C 11.400 -1.145 -57.653 1.00 . A A . 163 TYR CE1 1 1
17 37218 1 1 79 TYR CE2 C 9.332 -0.215 -58.494 1.00 . A A . 163 TYR CE2 1 1
17 37219 1 1 79 TYR CG C 11.388 0.007 -59.833 1.00 . A A . 163 TYR CG 1 1
17 37220 1 1 79 TYR CZ C 10.036 -0.901 -57.506 1.00 . A A . 163 TYR CZ 1 1
17 37221 1 1 79 TYR H H 12.977 -2.458 -60.995 1.00 . A A . 163 TYR H 1 1
17 37222 1 1 79 TYR HA H 13.171 -0.173 -62.804 1.00 . A A . 163 TYR HA 1 1
17 37223 1 1 79 TYR HB2 H 12.616 1.443 -60.829 1.00 . A A . 163 TYR HB2 1 1
17 37224 1 1 79 TYR HB3 H 11.326 0.771 -61.810 1.00 . A A . 163 TYR HB3 1 1
17 37225 1 1 79 TYR HD1 H 13.141 -0.858 -58.905 1.00 . A A . 163 TYR HD1 1 1
17 37226 1 1 79 TYR HD2 H 9.455 0.765 -60.424 1.00 . A A . 163 TYR HD2 1 1
17 37227 1 1 79 TYR HE1 H 11.935 -1.677 -56.884 1.00 . A A . 163 TYR HE1 1 1
17 37228 1 1 79 TYR HE2 H 8.278 -0.021 -58.370 1.00 . A A . 163 TYR HE2 1 1
17 37229 1 1 79 TYR HH H 8.511 -0.923 -56.287 1.00 . A A . 163 TYR HH 1 1
17 37230 1 1 79 TYR N N 12.567 -1.829 -61.682 1.00 . A A . 163 TYR N 1 1
17 37231 1 1 79 TYR O O 15.003 -1.317 -60.586 1.00 . A A . 163 TYR O 1 1
17 37232 1 1 79 TYR OH O 9.377 -1.325 -56.380 1.00 . A A . 163 TYR OH 1 1
17 37233 1 1 80 ARG C C 15.963 1.700 -59.110 1.00 . A A . 164 ARG C 1 1
17 37234 1 1 80 ARG CA C 16.296 1.184 -60.512 1.00 . A A . 164 ARG CA 1 1
17 37235 1 1 80 ARG CB C 16.974 2.308 -61.304 1.00 . A A . 164 ARG CB 1 1
17 37236 1 1 80 ARG CD C 17.624 3.023 -63.629 1.00 . A A . 164 ARG CD 1 1
17 37237 1 1 80 ARG CG C 17.544 1.872 -62.633 1.00 . A A . 164 ARG CG 1 1
17 37238 1 1 80 ARG CZ C 19.050 5.026 -63.997 1.00 . A A . 164 ARG CZ 1 1
17 37239 1 1 80 ARG H H 14.518 1.612 -61.598 1.00 . A A . 164 ARG H 1 1
17 37240 1 1 80 ARG HA H 16.941 0.310 -60.451 1.00 . A A . 164 ARG HA 1 1
17 37241 1 1 80 ARG HB2 H 16.232 3.073 -61.483 1.00 . A A . 164 ARG HB2 1 1
17 37242 1 1 80 ARG HB3 H 17.776 2.739 -60.704 1.00 . A A . 164 ARG HB3 1 1
17 37243 1 1 80 ARG HD2 H 17.994 2.630 -64.577 1.00 . A A . 164 ARG HD2 1 1
17 37244 1 1 80 ARG HD3 H 16.621 3.421 -63.791 1.00 . A A . 164 ARG HD3 1 1
17 37245 1 1 80 ARG HE H 18.699 4.203 -62.195 1.00 . A A . 164 ARG HE 1 1
17 37246 1 1 80 ARG HG2 H 18.540 1.463 -62.475 1.00 . A A . 164 ARG HG2 1 1
17 37247 1 1 80 ARG HG3 H 16.909 1.095 -63.057 1.00 . A A . 164 ARG HG3 1 1
17 37248 1 1 80 ARG HH11 H 18.256 4.310 -65.720 1.00 . A A . 164 ARG HH11 1 1
17 37249 1 1 80 ARG HH12 H 19.292 5.713 -65.871 1.00 . A A . 164 ARG HH12 1 1
17 37250 1 1 80 ARG HH21 H 19.939 6.000 -62.475 1.00 . A A . 164 ARG HH21 1 1
17 37251 1 1 80 ARG HH22 H 20.229 6.640 -64.079 1.00 . A A . 164 ARG HH22 1 1
17 37252 1 1 80 ARG N N 15.023 0.855 -61.161 1.00 . A A . 164 ARG N 1 1
17 37253 1 1 80 ARG NE N 18.506 4.121 -63.190 1.00 . A A . 164 ARG NE 1 1
17 37254 1 1 80 ARG NH1 N 18.858 5.019 -65.295 1.00 . A A . 164 ARG NH1 1 1
17 37255 1 1 80 ARG NH2 N 19.802 5.954 -63.492 1.00 . A A . 164 ARG NH2 1 1
17 37256 1 1 80 ARG O O 14.831 2.115 -58.876 1.00 . A A . 164 ARG O 1 1
17 37257 1 1 81 PRO C C 16.590 3.887 -57.062 1.00 . A A . 165 PRO C 1 1
17 37258 1 1 81 PRO CA C 16.631 2.362 -56.904 1.00 . A A . 165 PRO CA 1 1
17 37259 1 1 81 PRO CB C 17.805 1.940 -56.019 1.00 . A A . 165 PRO CB 1 1
17 37260 1 1 81 PRO CD C 18.334 1.224 -58.212 1.00 . A A . 165 PRO CD 1 1
17 37261 1 1 81 PRO CG C 18.936 1.836 -56.967 1.00 . A A . 165 PRO CG 1 1
17 37262 1 1 81 PRO HA H 15.690 1.995 -56.491 1.00 . A A . 165 PRO HA 1 1
17 37263 1 1 81 PRO HB2 H 18.008 2.692 -55.257 1.00 . A A . 165 PRO HB2 1 1
17 37264 1 1 81 PRO HB3 H 17.605 0.970 -55.565 1.00 . A A . 165 PRO HB3 1 1
17 37265 1 1 81 PRO HD2 H 18.853 1.583 -59.100 1.00 . A A . 165 PRO HD2 1 1
17 37266 1 1 81 PRO HD3 H 18.361 0.136 -58.153 1.00 . A A . 165 PRO HD3 1 1
17 37267 1 1 81 PRO HG2 H 19.329 2.829 -57.189 1.00 . A A . 165 PRO HG2 1 1
17 37268 1 1 81 PRO HG3 H 19.717 1.198 -56.561 1.00 . A A . 165 PRO HG3 1 1
17 37269 1 1 81 PRO N N 16.938 1.708 -58.182 1.00 . A A . 165 PRO N 1 1
17 37270 1 1 81 PRO O O 17.028 4.418 -58.083 1.00 . A A . 165 PRO O 1 1
17 37271 1 1 82 MET C C 17.282 6.574 -55.310 1.00 . A A . 166 MET C 1 1
17 37272 1 1 82 MET CA C 16.054 6.044 -56.060 1.00 . A A . 166 MET CA 1 1
17 37273 1 1 82 MET CB C 14.760 6.567 -55.414 1.00 . A A . 166 MET CB 1 1
17 37274 1 1 82 MET CE C 11.956 6.701 -53.371 1.00 . A A . 166 MET CE 1 1
17 37275 1 1 82 MET CG C 14.660 6.380 -53.898 1.00 . A A . 166 MET CG 1 1
17 37276 1 1 82 MET H H 15.750 4.104 -55.233 1.00 . A A . 166 MET H 1 1
17 37277 1 1 82 MET HA H 16.092 6.398 -57.090 1.00 . A A . 166 MET HA 1 1
17 37278 1 1 82 MET HB2 H 14.686 7.628 -55.623 1.00 . A A . 166 MET HB2 1 1
17 37279 1 1 82 MET HB3 H 13.908 6.074 -55.884 1.00 . A A . 166 MET HB3 1 1
17 37280 1 1 82 MET HE1 H 11.141 7.322 -52.998 1.00 . A A . 166 MET HE1 1 1
17 37281 1 1 82 MET HE2 H 11.784 6.464 -54.417 1.00 . A A . 166 MET HE2 1 1
17 37282 1 1 82 MET HE3 H 11.990 5.777 -52.789 1.00 . A A . 166 MET HE3 1 1
17 37283 1 1 82 MET HG2 H 14.338 5.365 -53.671 1.00 . A A . 166 MET HG2 1 1
17 37284 1 1 82 MET HG3 H 15.636 6.553 -53.447 1.00 . A A . 166 MET HG3 1 1
17 37285 1 1 82 MET N N 16.083 4.580 -56.053 1.00 . A A . 166 MET N 1 1
17 37286 1 1 82 MET O O 18.133 5.793 -54.902 1.00 . A A . 166 MET O 1 1
17 37287 1 1 82 MET SD S 13.488 7.568 -53.201 1.00 . A A . 166 MET SD 1 1
17 37288 1 1 83 ASP C C 19.787 8.425 -54.892 1.00 . A A . 167 ASP C 1 1
17 37289 1 1 83 ASP CA C 18.374 8.584 -54.328 1.00 . A A . 167 ASP CA 1 1
17 37290 1 1 83 ASP CB C 18.335 8.141 -52.853 1.00 . A A . 167 ASP CB 1 1
17 37291 1 1 83 ASP CG C 18.849 9.223 -51.896 1.00 . A A . 167 ASP CG 1 1
17 37292 1 1 83 ASP H H 16.581 8.458 -55.477 1.00 . A A . 167 ASP H 1 1
17 37293 1 1 83 ASP HA H 18.137 9.645 -54.355 1.00 . A A . 167 ASP HA 1 1
17 37294 1 1 83 ASP HB2 H 17.305 7.905 -52.586 1.00 . A A . 167 ASP HB2 1 1
17 37295 1 1 83 ASP HB3 H 18.939 7.242 -52.734 1.00 . A A . 167 ASP HB3 1 1
17 37296 1 1 83 ASP N N 17.328 7.890 -55.115 1.00 . A A . 167 ASP N 1 1
17 37297 1 1 83 ASP O O 20.774 8.624 -54.204 1.00 . A A . 167 ASP O 1 1
17 37298 1 1 83 ASP OD1 O 18.989 10.396 -52.325 1.00 . A A . 167 ASP OD1 1 1
17 37299 1 1 83 ASP OD2 O 18.978 8.931 -50.691 1.00 . A A . 167 ASP OD2 1 1
17 37300 1 1 84 GLU C C 21.857 9.361 -56.878 1.00 . A A . 168 GLU C 1 1
17 37301 1 1 84 GLU CA C 21.181 7.980 -56.825 1.00 . A A . 168 GLU CA 1 1
17 37302 1 1 84 GLU CB C 21.036 7.382 -58.239 1.00 . A A . 168 GLU CB 1 1
17 37303 1 1 84 GLU CD C 19.710 7.254 -60.411 1.00 . A A . 168 GLU CD 1 1
17 37304 1 1 84 GLU CG C 19.724 7.738 -58.965 1.00 . A A . 168 GLU CG 1 1
17 37305 1 1 84 GLU H H 19.047 7.913 -56.702 1.00 . A A . 168 GLU H 1 1
17 37306 1 1 84 GLU HA H 21.813 7.322 -56.227 1.00 . A A . 168 GLU HA 1 1
17 37307 1 1 84 GLU HB2 H 21.874 7.726 -58.844 1.00 . A A . 168 GLU HB2 1 1
17 37308 1 1 84 GLU HB3 H 21.097 6.297 -58.159 1.00 . A A . 168 GLU HB3 1 1
17 37309 1 1 84 GLU HG2 H 18.882 7.289 -58.434 1.00 . A A . 168 GLU HG2 1 1
17 37310 1 1 84 GLU HG3 H 19.601 8.822 -58.959 1.00 . A A . 168 GLU HG3 1 1
17 37311 1 1 84 GLU N N 19.879 8.097 -56.173 1.00 . A A . 168 GLU N 1 1
17 37312 1 1 84 GLU O O 23.048 9.489 -56.609 1.00 . A A . 168 GLU O 1 1
17 37313 1 1 84 GLU OE1 O 19.722 6.028 -60.668 1.00 . A A . 168 GLU OE1 1 1
17 37314 1 1 84 GLU OE2 O 19.696 8.122 -61.312 1.00 . A A . 168 GLU OE2 1 1
17 37315 1 1 85 TYR C C 20.260 12.621 -57.452 1.00 . A A . 169 TYR C 1 1
17 37316 1 1 85 TYR CA C 21.518 11.781 -57.212 1.00 . A A . 169 TYR CA 1 1
17 37317 1 1 85 TYR CB C 22.563 12.050 -58.319 1.00 . A A . 169 TYR CB 1 1
17 37318 1 1 85 TYR CD1 C 24.078 13.545 -56.919 1.00 . A A . 169 TYR CD1 1 1
17 37319 1 1 85 TYR CD2 C 23.355 14.351 -59.089 1.00 . A A . 169 TYR CD2 1 1
17 37320 1 1 85 TYR CE1 C 24.793 14.754 -56.707 1.00 . A A . 169 TYR CE1 1 1
17 37321 1 1 85 TYR CE2 C 24.071 15.563 -58.876 1.00 . A A . 169 TYR CE2 1 1
17 37322 1 1 85 TYR CG C 23.347 13.334 -58.108 1.00 . A A . 169 TYR CG 1 1
17 37323 1 1 85 TYR CZ C 24.778 15.751 -57.682 1.00 . A A . 169 TYR CZ 1 1
17 37324 1 1 85 TYR H H 20.108 10.207 -57.436 1.00 . A A . 169 TYR H 1 1
17 37325 1 1 85 TYR HA H 21.946 12.021 -56.239 1.00 . A A . 169 TYR HA 1 1
17 37326 1 1 85 TYR HB2 H 23.271 11.224 -58.343 1.00 . A A . 169 TYR HB2 1 1
17 37327 1 1 85 TYR HB3 H 22.059 12.092 -59.281 1.00 . A A . 169 TYR HB3 1 1
17 37328 1 1 85 TYR HD1 H 24.094 12.776 -56.155 1.00 . A A . 169 TYR HD1 1 1
17 37329 1 1 85 TYR HD2 H 22.809 14.212 -60.012 1.00 . A A . 169 TYR HD2 1 1
17 37330 1 1 85 TYR HE1 H 25.347 14.904 -55.791 1.00 . A A . 169 TYR HE1 1 1
17 37331 1 1 85 TYR HE2 H 24.071 16.333 -59.631 1.00 . A A . 169 TYR HE2 1 1
17 37332 1 1 85 TYR HH H 25.404 17.529 -58.204 1.00 . A A . 169 TYR HH 1 1
17 37333 1 1 85 TYR N N 21.077 10.383 -57.219 1.00 . A A . 169 TYR N 1 1
17 37334 1 1 85 TYR O O 19.175 12.061 -57.636 1.00 . A A . 169 TYR O 1 1
17 37335 1 1 85 TYR OH O 25.461 16.921 -57.466 1.00 . A A . 169 TYR OH 1 1
17 37336 1 1 86 SER C C 18.873 14.400 -59.525 1.00 . A A . 170 SER C 1 1
17 37337 1 1 86 SER CA C 19.359 14.819 -58.126 1.00 . A A . 170 SER CA 1 1
17 37338 1 1 86 SER CB C 19.891 16.247 -58.172 1.00 . A A . 170 SER CB 1 1
17 37339 1 1 86 SER H H 21.342 14.342 -57.487 1.00 . A A . 170 SER H 1 1
17 37340 1 1 86 SER HA H 18.517 14.776 -57.434 1.00 . A A . 170 SER HA 1 1
17 37341 1 1 86 SER HB2 H 20.022 16.552 -59.211 1.00 . A A . 170 SER HB2 1 1
17 37342 1 1 86 SER HB3 H 19.180 16.914 -57.685 1.00 . A A . 170 SER HB3 1 1
17 37343 1 1 86 SER HG H 21.334 17.227 -57.290 1.00 . A A . 170 SER HG 1 1
17 37344 1 1 86 SER N N 20.426 13.928 -57.637 1.00 . A A . 170 SER N 1 1
17 37345 1 1 86 SER O O 17.831 14.848 -60.009 1.00 . A A . 170 SER O 1 1
17 37346 1 1 86 SER OG O 21.142 16.308 -57.502 1.00 . A A . 170 SER OG 1 1
17 37347 1 1 87 ASN C C 17.844 12.140 -61.304 1.00 . A A . 171 ASN C 1 1
17 37348 1 1 87 ASN CA C 19.245 12.757 -61.342 1.00 . A A . 171 ASN CA 1 1
17 37349 1 1 87 ASN CB C 20.267 11.678 -61.697 1.00 . A A . 171 ASN CB 1 1
17 37350 1 1 87 ASN CG C 20.163 11.257 -63.148 1.00 . A A . 171 ASN CG 1 1
17 37351 1 1 87 ASN H H 20.448 13.161 -59.645 1.00 . A A . 171 ASN H 1 1
17 37352 1 1 87 ASN HA H 19.249 13.488 -62.152 1.00 . A A . 171 ASN HA 1 1
17 37353 1 1 87 ASN HB2 H 21.269 12.064 -61.522 1.00 . A A . 171 ASN HB2 1 1
17 37354 1 1 87 ASN HB3 H 20.107 10.809 -61.060 1.00 . A A . 171 ASN HB3 1 1
17 37355 1 1 87 ASN HD21 H 20.102 9.313 -62.616 1.00 . A A . 171 ASN HD21 1 1
17 37356 1 1 87 ASN HD22 H 20.029 9.667 -64.337 1.00 . A A . 171 ASN HD22 1 1
17 37357 1 1 87 ASN N N 19.614 13.469 -60.116 1.00 . A A . 171 ASN N 1 1
17 37358 1 1 87 ASN ND2 N 20.098 9.982 -63.391 1.00 . A A . 171 ASN ND2 1 1
17 37359 1 1 87 ASN O O 17.344 11.717 -62.336 1.00 . A A . 171 ASN O 1 1
17 37360 1 1 87 ASN OD1 O 20.123 12.094 -64.040 1.00 . A A . 171 ASN OD1 1 1
17 37361 1 1 88 GLN C C 14.892 11.774 -60.975 1.00 . A A . 172 GLN C 1 1
17 37362 1 1 88 GLN CA C 15.951 11.349 -59.939 1.00 . A A . 172 GLN CA 1 1
17 37363 1 1 88 GLN CB C 15.375 11.738 -58.573 1.00 . A A . 172 GLN CB 1 1
17 37364 1 1 88 GLN CD C 15.081 10.345 -56.490 1.00 . A A . 172 GLN CD 1 1
17 37365 1 1 88 GLN CG C 16.057 11.100 -57.381 1.00 . A A . 172 GLN CG 1 1
17 37366 1 1 88 GLN H H 17.741 12.316 -59.284 1.00 . A A . 172 GLN H 1 1
17 37367 1 1 88 GLN HA H 16.083 10.280 -59.973 1.00 . A A . 172 GLN HA 1 1
17 37368 1 1 88 GLN HB2 H 15.435 12.821 -58.467 1.00 . A A . 172 GLN HB2 1 1
17 37369 1 1 88 GLN HB3 H 14.323 11.463 -58.560 1.00 . A A . 172 GLN HB3 1 1
17 37370 1 1 88 GLN HE21 H 16.025 10.982 -54.827 1.00 . A A . 172 GLN HE21 1 1
17 37371 1 1 88 GLN HE22 H 14.648 9.931 -54.584 1.00 . A A . 172 GLN HE22 1 1
17 37372 1 1 88 GLN HG2 H 16.820 10.410 -57.736 1.00 . A A . 172 GLN HG2 1 1
17 37373 1 1 88 GLN HG3 H 16.537 11.885 -56.800 1.00 . A A . 172 GLN HG3 1 1
17 37374 1 1 88 GLN N N 17.262 11.991 -60.116 1.00 . A A . 172 GLN N 1 1
17 37375 1 1 88 GLN NE2 N 15.270 10.427 -55.207 1.00 . A A . 172 GLN NE2 1 1
17 37376 1 1 88 GLN O O 14.060 10.981 -61.406 1.00 . A A . 172 GLN O 1 1
17 37377 1 1 88 GLN OE1 O 14.182 9.682 -56.967 1.00 . A A . 172 GLN OE1 1 1
17 37378 1 1 89 ASN C C 14.087 12.812 -63.736 1.00 . A A . 173 ASN C 1 1
17 37379 1 1 89 ASN CA C 14.024 13.560 -62.388 1.00 . A A . 173 ASN CA 1 1
17 37380 1 1 89 ASN CB C 14.312 15.054 -62.578 1.00 . A A . 173 ASN CB 1 1
17 37381 1 1 89 ASN CG C 15.571 15.315 -63.381 1.00 . A A . 173 ASN CG 1 1
17 37382 1 1 89 ASN H H 15.664 13.623 -61.019 1.00 . A A . 173 ASN H 1 1
17 37383 1 1 89 ASN HA H 13.012 13.454 -61.993 1.00 . A A . 173 ASN HA 1 1
17 37384 1 1 89 ASN HB2 H 13.471 15.513 -63.097 1.00 . A A . 173 ASN HB2 1 1
17 37385 1 1 89 ASN HB3 H 14.417 15.509 -61.593 1.00 . A A . 173 ASN HB3 1 1
17 37386 1 1 89 ASN HD21 H 16.665 15.512 -61.695 1.00 . A A . 173 ASN HD21 1 1
17 37387 1 1 89 ASN HD22 H 17.520 15.710 -63.207 1.00 . A A . 173 ASN HD22 1 1
17 37388 1 1 89 ASN N N 14.954 13.023 -61.394 1.00 . A A . 173 ASN N 1 1
17 37389 1 1 89 ASN ND2 N 16.670 15.523 -62.705 1.00 . A A . 173 ASN ND2 1 1
17 37390 1 1 89 ASN O O 13.093 12.707 -64.443 1.00 . A A . 173 ASN O 1 1
17 37391 1 1 89 ASN OD1 O 15.548 15.335 -64.594 1.00 . A A . 173 ASN OD1 1 1
17 37392 1 1 90 ASN C C 15.114 10.012 -65.049 1.00 . A A . 174 ASN C 1 1
17 37393 1 1 90 ASN CA C 15.444 11.479 -65.273 1.00 . A A . 174 ASN CA 1 1
17 37394 1 1 90 ASN CB C 16.907 11.561 -65.713 1.00 . A A . 174 ASN CB 1 1
17 37395 1 1 90 ASN CG C 17.184 12.750 -66.588 1.00 . A A . 174 ASN CG 1 1
17 37396 1 1 90 ASN H H 16.043 12.387 -63.437 1.00 . A A . 174 ASN H 1 1
17 37397 1 1 90 ASN HA H 14.793 11.855 -66.070 1.00 . A A . 174 ASN HA 1 1
17 37398 1 1 90 ASN HB2 H 17.537 11.619 -64.829 1.00 . A A . 174 ASN HB2 1 1
17 37399 1 1 90 ASN HB3 H 17.159 10.657 -66.263 1.00 . A A . 174 ASN HB3 1 1
17 37400 1 1 90 ASN HD21 H 18.788 13.229 -65.472 1.00 . A A . 174 ASN HD21 1 1
17 37401 1 1 90 ASN HD22 H 18.443 14.278 -66.831 1.00 . A A . 174 ASN HD22 1 1
17 37402 1 1 90 ASN N N 15.253 12.277 -64.065 1.00 . A A . 174 ASN N 1 1
17 37403 1 1 90 ASN ND2 N 18.219 13.478 -66.269 1.00 . A A . 174 ASN ND2 1 1
17 37404 1 1 90 ASN O O 14.428 9.384 -65.859 1.00 . A A . 174 ASN O 1 1
17 37405 1 1 90 ASN OD1 O 16.492 12.989 -67.561 1.00 . A A . 174 ASN OD1 1 1
17 37406 1 1 91 PHE C C 14.120 7.535 -63.600 1.00 . A A . 175 PHE C 1 1
17 37407 1 1 91 PHE CA C 15.565 7.985 -63.783 1.00 . A A . 175 PHE CA 1 1
17 37408 1 1 91 PHE CB C 16.408 7.523 -62.586 1.00 . A A . 175 PHE CB 1 1
17 37409 1 1 91 PHE CD1 C 14.959 8.037 -60.615 1.00 . A A . 175 PHE CD1 1 1
17 37410 1 1 91 PHE CD2 C 15.401 5.730 -61.111 1.00 . A A . 175 PHE CD2 1 1
17 37411 1 1 91 PHE CE1 C 14.155 7.683 -59.532 1.00 . A A . 175 PHE CE1 1 1
17 37412 1 1 91 PHE CE2 C 14.587 5.336 -60.014 1.00 . A A . 175 PHE CE2 1 1
17 37413 1 1 91 PHE CG C 15.585 7.086 -61.407 1.00 . A A . 175 PHE CG 1 1
17 37414 1 1 91 PHE CZ C 13.964 6.323 -59.218 1.00 . A A . 175 PHE CZ 1 1
17 37415 1 1 91 PHE H H 16.225 9.982 -63.342 1.00 . A A . 175 PHE H 1 1
17 37416 1 1 91 PHE HA H 15.956 7.495 -64.676 1.00 . A A . 175 PHE HA 1 1
17 37417 1 1 91 PHE HB2 H 17.027 6.686 -62.900 1.00 . A A . 175 PHE HB2 1 1
17 37418 1 1 91 PHE HB3 H 17.064 8.338 -62.279 1.00 . A A . 175 PHE HB3 1 1
17 37419 1 1 91 PHE HD1 H 15.083 9.056 -60.863 1.00 . A A . 175 PHE HD1 1 1
17 37420 1 1 91 PHE HD2 H 15.870 4.988 -61.727 1.00 . A A . 175 PHE HD2 1 1
17 37421 1 1 91 PHE HE1 H 13.680 8.459 -58.947 1.00 . A A . 175 PHE HE1 1 1
17 37422 1 1 91 PHE HE2 H 14.445 4.293 -59.789 1.00 . A A . 175 PHE HE2 1 1
17 37423 1 1 91 PHE HZ H 13.345 6.037 -58.380 1.00 . A A . 175 PHE HZ 1 1
17 37424 1 1 91 PHE N N 15.671 9.433 -63.989 1.00 . A A . 175 PHE N 1 1
17 37425 1 1 91 PHE O O 13.795 6.394 -63.894 1.00 . A A . 175 PHE O 1 1
17 37426 1 1 92 VAL C C 11.216 7.687 -64.333 1.00 . A A . 176 VAL C 1 1
17 37427 1 1 92 VAL CA C 11.834 8.077 -62.982 1.00 . A A . 176 VAL CA 1 1
17 37428 1 1 92 VAL CB C 11.045 9.246 -62.292 1.00 . A A . 176 VAL CB 1 1
17 37429 1 1 92 VAL CG1 C 10.937 10.477 -63.194 1.00 . A A . 176 VAL CG1 1 1
17 37430 1 1 92 VAL CG2 C 9.659 8.787 -61.874 1.00 . A A . 176 VAL CG2 1 1
17 37431 1 1 92 VAL H H 13.543 9.366 -62.914 1.00 . A A . 176 VAL H 1 1
17 37432 1 1 92 VAL HA H 11.783 7.207 -62.328 1.00 . A A . 176 VAL HA 1 1
17 37433 1 1 92 VAL HB H 11.591 9.536 -61.394 1.00 . A A . 176 VAL HB 1 1
17 37434 1 1 92 VAL HG11 H 10.516 11.307 -62.624 1.00 . A A . 176 VAL HG11 1 1
17 37435 1 1 92 VAL HG12 H 11.924 10.763 -63.544 1.00 . A A . 176 VAL HG12 1 1
17 37436 1 1 92 VAL HG13 H 10.292 10.266 -64.047 1.00 . A A . 176 VAL HG13 1 1
17 37437 1 1 92 VAL HG21 H 9.745 7.990 -61.135 1.00 . A A . 176 VAL HG21 1 1
17 37438 1 1 92 VAL HG22 H 9.118 9.622 -61.435 1.00 . A A . 176 VAL HG22 1 1
17 37439 1 1 92 VAL HG23 H 9.107 8.424 -62.740 1.00 . A A . 176 VAL HG23 1 1
17 37440 1 1 92 VAL N N 13.241 8.428 -63.163 1.00 . A A . 176 VAL N 1 1
17 37441 1 1 92 VAL O O 10.349 6.811 -64.405 1.00 . A A . 176 VAL O 1 1
17 37442 1 1 93 HIS C C 11.831 6.641 -67.277 1.00 . A A . 177 HIS C 1 1
17 37443 1 1 93 HIS CA C 11.199 7.919 -66.741 1.00 . A A . 177 HIS CA 1 1
17 37444 1 1 93 HIS CB C 11.397 9.058 -67.738 1.00 . A A . 177 HIS CB 1 1
17 37445 1 1 93 HIS CD2 C 9.375 10.314 -68.817 1.00 . A A . 177 HIS CD2 1 1
17 37446 1 1 93 HIS CE1 C 8.622 8.715 -70.080 1.00 . A A . 177 HIS CE1 1 1
17 37447 1 1 93 HIS CG C 10.210 9.256 -68.630 1.00 . A A . 177 HIS CG 1 1
17 37448 1 1 93 HIS H H 12.450 8.962 -65.343 1.00 . A A . 177 HIS H 1 1
17 37449 1 1 93 HIS HA H 10.129 7.745 -66.645 1.00 . A A . 177 HIS HA 1 1
17 37450 1 1 93 HIS HB2 H 11.597 9.988 -67.189 1.00 . A A . 177 HIS HB2 1 1
17 37451 1 1 93 HIS HB3 H 12.269 8.834 -68.354 1.00 . A A . 177 HIS HB3 1 1
17 37452 1 1 93 HIS HD1 H 10.088 7.335 -69.570 1.00 . A A . 177 HIS HD1 1 1
17 37453 1 1 93 HIS HD2 H 9.454 11.274 -68.322 1.00 . A A . 177 HIS HD2 1 1
17 37454 1 1 93 HIS HE1 H 8.003 8.154 -70.777 1.00 . A A . 177 HIS HE1 1 1
17 37455 1 1 93 HIS N N 11.709 8.270 -65.421 1.00 . A A . 177 HIS N 1 1
17 37456 1 1 93 HIS ND1 N 9.701 8.252 -69.461 1.00 . A A . 177 HIS ND1 1 1
17 37457 1 1 93 HIS NE2 N 8.412 9.951 -69.710 1.00 . A A . 177 HIS NE2 1 1
17 37458 1 1 93 HIS O O 11.268 5.989 -68.156 1.00 . A A . 177 HIS O 1 1
17 37459 1 1 94 ASP C C 13.032 3.875 -66.324 1.00 . A A . 178 ASP C 1 1
17 37460 1 1 94 ASP CA C 13.642 5.022 -67.124 1.00 . A A . 178 ASP CA 1 1
17 37461 1 1 94 ASP CB C 15.143 5.093 -66.848 1.00 . A A . 178 ASP CB 1 1
17 37462 1 1 94 ASP CG C 15.898 3.892 -67.401 1.00 . A A . 178 ASP CG 1 1
17 37463 1 1 94 ASP H H 13.418 6.849 -66.033 1.00 . A A . 178 ASP H 1 1
17 37464 1 1 94 ASP HA H 13.484 4.837 -68.187 1.00 . A A . 178 ASP HA 1 1
17 37465 1 1 94 ASP HB2 H 15.544 6.002 -67.297 1.00 . A A . 178 ASP HB2 1 1
17 37466 1 1 94 ASP HB3 H 15.303 5.139 -65.770 1.00 . A A . 178 ASP HB3 1 1
17 37467 1 1 94 ASP N N 12.983 6.273 -66.742 1.00 . A A . 178 ASP N 1 1
17 37468 1 1 94 ASP O O 12.860 2.785 -66.831 1.00 . A A . 178 ASP O 1 1
17 37469 1 1 94 ASP OD1 O 15.507 3.357 -68.464 1.00 . A A . 178 ASP OD1 1 1
17 37470 1 1 94 ASP OD2 O 16.908 3.497 -66.776 1.00 . A A . 178 ASP OD2 1 1
17 37471 1 1 95 CYS C C 10.897 2.418 -64.852 1.00 . A A . 179 CYS C 1 1
17 37472 1 1 95 CYS CA C 12.034 3.182 -64.176 1.00 . A A . 179 CYS CA 1 1
17 37473 1 1 95 CYS CB C 11.503 3.929 -62.932 1.00 . A A . 179 CYS CB 1 1
17 37474 1 1 95 CYS H H 12.816 5.095 -64.722 1.00 . A A . 179 CYS H 1 1
17 37475 1 1 95 CYS HA H 12.790 2.463 -63.863 1.00 . A A . 179 CYS HA 1 1
17 37476 1 1 95 CYS HB2 H 12.249 3.858 -62.140 1.00 . A A . 179 CYS HB2 1 1
17 37477 1 1 95 CYS HB3 H 11.395 4.980 -63.189 1.00 . A A . 179 CYS HB3 1 1
17 37478 1 1 95 CYS N N 12.650 4.159 -65.083 1.00 . A A . 179 CYS N 1 1
17 37479 1 1 95 CYS O O 10.834 1.189 -64.812 1.00 . A A . 179 CYS O 1 1
17 37480 1 1 95 CYS SG S 9.898 3.344 -62.275 1.00 . A A . 179 CYS SG 1 1
17 37481 1 1 96 VAL C C 9.263 1.797 -67.413 1.00 . A A . 180 VAL C 1 1
17 37482 1 1 96 VAL CA C 8.853 2.554 -66.150 1.00 . A A . 180 VAL CA 1 1
17 37483 1 1 96 VAL CB C 7.782 3.652 -66.440 1.00 . A A . 180 VAL CB 1 1
17 37484 1 1 96 VAL CG1 C 7.436 4.364 -65.133 1.00 . A A . 180 VAL CG1 1 1
17 37485 1 1 96 VAL CG2 C 8.280 4.702 -67.438 1.00 . A A . 180 VAL CG2 1 1
17 37486 1 1 96 VAL H H 10.114 4.156 -65.526 1.00 . A A . 180 VAL H 1 1
17 37487 1 1 96 VAL HA H 8.415 1.835 -65.457 1.00 . A A . 180 VAL HA 1 1
17 37488 1 1 96 VAL HB H 6.886 3.180 -66.840 1.00 . A A . 180 VAL HB 1 1
17 37489 1 1 96 VAL HG11 H 6.927 3.670 -64.465 1.00 . A A . 180 VAL HG11 1 1
17 37490 1 1 96 VAL HG12 H 8.337 4.739 -64.650 1.00 . A A . 180 VAL HG12 1 1
17 37491 1 1 96 VAL HG13 H 6.790 5.213 -65.330 1.00 . A A . 180 VAL HG13 1 1
17 37492 1 1 96 VAL HG21 H 8.542 4.228 -68.382 1.00 . A A . 180 VAL HG21 1 1
17 37493 1 1 96 VAL HG22 H 7.488 5.428 -67.619 1.00 . A A . 180 VAL HG22 1 1
17 37494 1 1 96 VAL HG23 H 9.146 5.220 -67.029 1.00 . A A . 180 VAL HG23 1 1
17 37495 1 1 96 VAL N N 10.016 3.152 -65.507 1.00 . A A . 180 VAL N 1 1
17 37496 1 1 96 VAL O O 8.658 0.784 -67.780 1.00 . A A . 180 VAL O 1 1
17 37497 1 1 97 ASN C C 11.517 0.298 -68.928 1.00 . A A . 181 ASN C 1 1
17 37498 1 1 97 ASN CA C 10.819 1.615 -69.260 1.00 . A A . 181 ASN CA 1 1
17 37499 1 1 97 ASN CB C 11.761 2.561 -70.025 1.00 . A A . 181 ASN CB 1 1
17 37500 1 1 97 ASN CG C 11.881 2.224 -71.514 1.00 . A A . 181 ASN CG 1 1
17 37501 1 1 97 ASN H H 10.842 3.047 -67.683 1.00 . A A . 181 ASN H 1 1
17 37502 1 1 97 ASN HA H 9.955 1.406 -69.876 1.00 . A A . 181 ASN HA 1 1
17 37503 1 1 97 ASN HB2 H 11.381 3.566 -69.938 1.00 . A A . 181 ASN HB2 1 1
17 37504 1 1 97 ASN HB3 H 12.752 2.526 -69.571 1.00 . A A . 181 ASN HB3 1 1
17 37505 1 1 97 ASN HD21 H 10.016 1.448 -71.587 1.00 . A A . 181 ASN HD21 1 1
17 37506 1 1 97 ASN HD22 H 10.911 1.452 -73.079 1.00 . A A . 181 ASN HD22 1 1
17 37507 1 1 97 ASN N N 10.337 2.248 -68.045 1.00 . A A . 181 ASN N 1 1
17 37508 1 1 97 ASN ND2 N 10.856 1.661 -72.099 1.00 . A A . 181 ASN ND2 1 1
17 37509 1 1 97 ASN O O 11.485 -0.619 -69.725 1.00 . A A . 181 ASN O 1 1
17 37510 1 1 97 ASN OD1 O 12.902 2.491 -72.126 1.00 . A A . 181 ASN OD1 1 1
17 37511 1 1 98 ILE C C 11.763 -2.215 -67.281 1.00 . A A . 182 ILE C 1 1
17 37512 1 1 98 ILE CA C 12.763 -1.067 -67.325 1.00 . A A . 182 ILE CA 1 1
17 37513 1 1 98 ILE CB C 13.458 -0.941 -65.916 1.00 . A A . 182 ILE CB 1 1
17 37514 1 1 98 ILE CD1 C 15.446 0.220 -67.177 1.00 . A A . 182 ILE CD1 1 1
17 37515 1 1 98 ILE CG1 C 14.571 0.135 -65.906 1.00 . A A . 182 ILE CG1 1 1
17 37516 1 1 98 ILE CG2 C 14.079 -2.284 -65.494 1.00 . A A . 182 ILE CG2 1 1
17 37517 1 1 98 ILE H H 12.110 0.975 -67.100 1.00 . A A . 182 ILE H 1 1
17 37518 1 1 98 ILE HA H 13.514 -1.323 -68.062 1.00 . A A . 182 ILE HA 1 1
17 37519 1 1 98 ILE HB H 12.707 -0.665 -65.179 1.00 . A A . 182 ILE HB 1 1
17 37520 1 1 98 ILE HD11 H 15.767 -0.774 -67.479 1.00 . A A . 182 ILE HD11 1 1
17 37521 1 1 98 ILE HD12 H 14.877 0.685 -67.986 1.00 . A A . 182 ILE HD12 1 1
17 37522 1 1 98 ILE HD13 H 16.322 0.835 -66.968 1.00 . A A . 182 ILE HD13 1 1
17 37523 1 1 98 ILE HG12 H 14.113 1.100 -65.742 1.00 . A A . 182 ILE HG12 1 1
17 37524 1 1 98 ILE HG13 H 15.222 -0.059 -65.054 1.00 . A A . 182 ILE HG13 1 1
17 37525 1 1 98 ILE HG21 H 14.603 -2.165 -64.545 1.00 . A A . 182 ILE HG21 1 1
17 37526 1 1 98 ILE HG22 H 13.297 -3.029 -65.369 1.00 . A A . 182 ILE HG22 1 1
17 37527 1 1 98 ILE HG23 H 14.778 -2.624 -66.257 1.00 . A A . 182 ILE HG23 1 1
17 37528 1 1 98 ILE N N 12.097 0.179 -67.738 1.00 . A A . 182 ILE N 1 1
17 37529 1 1 98 ILE O O 12.036 -3.315 -67.774 1.00 . A A . 182 ILE O 1 1
17 37530 1 1 99 THR C C 9.148 -3.454 -68.053 1.00 . A A . 183 THR C 1 1
17 37531 1 1 99 THR CA C 9.565 -2.997 -66.659 1.00 . A A . 183 THR CA 1 1
17 37532 1 1 99 THR CB C 8.321 -2.484 -65.933 1.00 . A A . 183 THR CB 1 1
17 37533 1 1 99 THR CG2 C 7.242 -3.558 -65.813 1.00 . A A . 183 THR CG2 1 1
17 37534 1 1 99 THR H H 10.396 -1.041 -66.349 1.00 . A A . 183 THR H 1 1
17 37535 1 1 99 THR HA H 9.970 -3.853 -66.118 1.00 . A A . 183 THR HA 1 1
17 37536 1 1 99 THR HB H 7.926 -1.633 -66.476 1.00 . A A . 183 THR HB 1 1
17 37537 1 1 99 THR HG1 H 9.384 -1.422 -64.658 1.00 . A A . 183 THR HG1 1 1
17 37538 1 1 99 THR HG21 H 7.665 -4.459 -65.375 1.00 . A A . 183 THR HG21 1 1
17 37539 1 1 99 THR HG22 H 6.830 -3.780 -66.798 1.00 . A A . 183 THR HG22 1 1
17 37540 1 1 99 THR HG23 H 6.444 -3.188 -65.172 1.00 . A A . 183 THR HG23 1 1
17 37541 1 1 99 THR N N 10.588 -1.960 -66.733 1.00 . A A . 183 THR N 1 1
17 37542 1 1 99 THR O O 9.102 -4.660 -68.327 1.00 . A A . 183 THR O 1 1
17 37543 1 1 99 THR OG1 O 8.673 -2.079 -64.614 1.00 . A A . 183 THR OG1 1 1
17 37544 1 1 100 ILE C C 9.438 -3.449 -71.145 1.00 . A A . 184 ILE C 1 1
17 37545 1 1 100 ILE CA C 8.319 -2.888 -70.256 1.00 . A A . 184 ILE CA 1 1
17 37546 1 1 100 ILE CB C 7.567 -1.692 -70.944 1.00 . A A . 184 ILE CB 1 1
17 37547 1 1 100 ILE CD1 C 5.663 -3.120 -71.877 1.00 . A A . 184 ILE CD1 1 1
17 37548 1 1 100 ILE CG1 C 6.786 -2.158 -72.186 1.00 . A A . 184 ILE CG1 1 1
17 37549 1 1 100 ILE CG2 C 8.515 -0.583 -71.341 1.00 . A A . 184 ILE CG2 1 1
17 37550 1 1 100 ILE H H 8.832 -1.534 -68.668 1.00 . A A . 184 ILE H 1 1
17 37551 1 1 100 ILE HA H 7.595 -3.684 -70.119 1.00 . A A . 184 ILE HA 1 1
17 37552 1 1 100 ILE HB H 6.856 -1.286 -70.226 1.00 . A A . 184 ILE HB 1 1
17 37553 1 1 100 ILE HD11 H 5.172 -2.826 -70.952 1.00 . A A . 184 ILE HD11 1 1
17 37554 1 1 100 ILE HD12 H 4.938 -3.088 -72.683 1.00 . A A . 184 ILE HD12 1 1
17 37555 1 1 100 ILE HD13 H 6.055 -4.131 -71.782 1.00 . A A . 184 ILE HD13 1 1
17 37556 1 1 100 ILE HG12 H 6.363 -1.280 -72.674 1.00 . A A . 184 ILE HG12 1 1
17 37557 1 1 100 ILE HG13 H 7.472 -2.631 -72.885 1.00 . A A . 184 ILE HG13 1 1
17 37558 1 1 100 ILE HG21 H 9.071 -0.261 -70.474 1.00 . A A . 184 ILE HG21 1 1
17 37559 1 1 100 ILE HG22 H 9.201 -0.928 -72.117 1.00 . A A . 184 ILE HG22 1 1
17 37560 1 1 100 ILE HG23 H 7.938 0.264 -71.729 1.00 . A A . 184 ILE HG23 1 1
17 37561 1 1 100 ILE N N 8.805 -2.519 -68.927 1.00 . A A . 184 ILE N 1 1
17 37562 1 1 100 ILE O O 9.170 -4.308 -71.982 1.00 . A A . 184 ILE O 1 1
17 37563 1 1 101 LYS C C 11.856 -4.972 -71.943 1.00 . A A . 185 LYS C 1 1
17 37564 1 1 101 LYS CA C 11.827 -3.471 -71.738 1.00 . A A . 185 LYS CA 1 1
17 37565 1 1 101 LYS CB C 13.145 -3.052 -71.131 1.00 . A A . 185 LYS CB 1 1
17 37566 1 1 101 LYS CD C 14.608 -1.121 -70.827 1.00 . A A . 185 LYS CD 1 1
17 37567 1 1 101 LYS CE C 14.940 0.295 -71.215 1.00 . A A . 185 LYS CE 1 1
17 37568 1 1 101 LYS CG C 13.717 -1.808 -71.798 1.00 . A A . 185 LYS CG 1 1
17 37569 1 1 101 LYS H H 10.859 -2.343 -70.187 1.00 . A A . 185 LYS H 1 1
17 37570 1 1 101 LYS HA H 11.770 -2.972 -72.691 1.00 . A A . 185 LYS HA 1 1
17 37571 1 1 101 LYS HB2 H 12.995 -2.863 -70.072 1.00 . A A . 185 LYS HB2 1 1
17 37572 1 1 101 LYS HB3 H 13.854 -3.870 -71.242 1.00 . A A . 185 LYS HB3 1 1
17 37573 1 1 101 LYS HD2 H 14.057 -1.076 -69.907 1.00 . A A . 185 LYS HD2 1 1
17 37574 1 1 101 LYS HD3 H 15.522 -1.698 -70.688 1.00 . A A . 185 LYS HD3 1 1
17 37575 1 1 101 LYS HE2 H 14.016 0.854 -71.181 1.00 . A A . 185 LYS HE2 1 1
17 37576 1 1 101 LYS HE3 H 15.613 0.716 -70.464 1.00 . A A . 185 LYS HE3 1 1
17 37577 1 1 101 LYS HG2 H 14.274 -2.086 -72.693 1.00 . A A . 185 LYS HG2 1 1
17 37578 1 1 101 LYS HG3 H 12.901 -1.137 -72.066 1.00 . A A . 185 LYS HG3 1 1
17 37579 1 1 101 LYS HZ1 H 14.927 0.092 -73.272 1.00 . A A . 185 LYS HZ1 1 1
17 37580 1 1 101 LYS HZ2 H 16.439 -0.002 -72.613 1.00 . A A . 185 LYS HZ2 1 1
17 37581 1 1 101 LYS HZ3 H 15.682 1.460 -72.750 1.00 . A A . 185 LYS HZ3 1 1
17 37582 1 1 101 LYS N N 10.684 -3.032 -70.917 1.00 . A A . 185 LYS N 1 1
17 37583 1 1 101 LYS NZ N 15.548 0.472 -72.571 1.00 . A A . 185 LYS NZ 1 1
17 37584 1 1 101 LYS O O 11.965 -5.451 -73.061 1.00 . A A . 185 LYS O 1 1
17 37585 1 1 102 GLN C C 10.381 -7.731 -71.257 1.00 . A A . 186 GLN C 1 1
17 37586 1 1 102 GLN CA C 11.769 -7.173 -70.955 1.00 . A A . 186 GLN CA 1 1
17 37587 1 1 102 GLN CB C 12.332 -7.826 -69.677 1.00 . A A . 186 GLN CB 1 1
17 37588 1 1 102 GLN CD C 11.868 -8.691 -67.335 1.00 . A A . 186 GLN CD 1 1
17 37589 1 1 102 GLN CG C 11.444 -7.723 -68.421 1.00 . A A . 186 GLN CG 1 1
17 37590 1 1 102 GLN H H 11.695 -5.282 -69.943 1.00 . A A . 186 GLN H 1 1
17 37591 1 1 102 GLN HA H 12.426 -7.446 -71.782 1.00 . A A . 186 GLN HA 1 1
17 37592 1 1 102 GLN HB2 H 12.494 -8.882 -69.892 1.00 . A A . 186 GLN HB2 1 1
17 37593 1 1 102 GLN HB3 H 13.302 -7.380 -69.452 1.00 . A A . 186 GLN HB3 1 1
17 37594 1 1 102 GLN HE21 H 11.240 -10.257 -68.442 1.00 . A A . 186 GLN HE21 1 1
17 37595 1 1 102 GLN HE22 H 11.911 -10.636 -66.871 1.00 . A A . 186 GLN HE22 1 1
17 37596 1 1 102 GLN HG2 H 11.488 -6.705 -68.032 1.00 . A A . 186 GLN HG2 1 1
17 37597 1 1 102 GLN HG3 H 10.417 -7.952 -68.685 1.00 . A A . 186 GLN HG3 1 1
17 37598 1 1 102 GLN N N 11.760 -5.719 -70.851 1.00 . A A . 186 GLN N 1 1
17 37599 1 1 102 GLN NE2 N 11.653 -9.961 -67.568 1.00 . A A . 186 GLN NE2 1 1
17 37600 1 1 102 GLN O O 10.262 -8.815 -71.812 1.00 . A A . 186 GLN O 1 1
17 37601 1 1 102 GLN OE1 O 12.352 -8.299 -66.293 1.00 . A A . 186 GLN OE1 1 1
17 37602 1 1 103 HIS C C 7.474 -7.821 -72.334 1.00 . A A . 187 HIS C 1 1
17 37603 1 1 103 HIS CA C 7.978 -7.609 -70.928 1.00 . A A . 187 HIS CA 1 1
17 37604 1 1 103 HIS CB C 6.965 -6.783 -70.149 1.00 . A A . 187 HIS CB 1 1
17 37605 1 1 103 HIS CD2 C 6.041 -8.329 -68.269 1.00 . A A . 187 HIS CD2 1 1
17 37606 1 1 103 HIS CE1 C 6.961 -7.371 -66.555 1.00 . A A . 187 HIS CE1 1 1
17 37607 1 1 103 HIS CG C 6.754 -7.280 -68.756 1.00 . A A . 187 HIS CG 1 1
17 37608 1 1 103 HIS H H 9.450 -6.124 -70.429 1.00 . A A . 187 HIS H 1 1
17 37609 1 1 103 HIS HA H 8.014 -8.590 -70.465 1.00 . A A . 187 HIS HA 1 1
17 37610 1 1 103 HIS HB2 H 7.294 -5.748 -70.120 1.00 . A A . 187 HIS HB2 1 1
17 37611 1 1 103 HIS HB3 H 6.010 -6.822 -70.676 1.00 . A A . 187 HIS HB3 1 1
17 37612 1 1 103 HIS HD1 H 7.936 -5.897 -67.639 1.00 . A A . 187 HIS HD1 1 1
17 37613 1 1 103 HIS HD2 H 5.457 -9.026 -68.862 1.00 . A A . 187 HIS HD2 1 1
17 37614 1 1 103 HIS HE1 H 7.250 -7.139 -65.538 1.00 . A A . 187 HIS HE1 1 1
17 37615 1 1 103 HIS N N 9.326 -7.039 -70.847 1.00 . A A . 187 HIS N 1 1
17 37616 1 1 103 HIS ND1 N 7.335 -6.696 -67.633 1.00 . A A . 187 HIS ND1 1 1
17 37617 1 1 103 HIS NE2 N 6.194 -8.363 -66.918 1.00 . A A . 187 HIS NE2 1 1
17 37618 1 1 103 HIS O O 6.636 -8.697 -72.547 1.00 . A A . 187 HIS O 1 1
17 37619 1 1 104 THR C C 7.847 -8.679 -75.119 1.00 . A A . 188 THR C 1 1
17 37620 1 1 104 THR CA C 7.612 -7.227 -74.680 1.00 . A A . 188 THR CA 1 1
17 37621 1 1 104 THR CB C 8.433 -6.272 -75.569 1.00 . A A . 188 THR CB 1 1
17 37622 1 1 104 THR CG2 C 8.031 -4.813 -75.327 1.00 . A A . 188 THR CG2 1 1
17 37623 1 1 104 THR H H 8.696 -6.355 -73.056 1.00 . A A . 188 THR H 1 1
17 37624 1 1 104 THR HA H 6.553 -7.002 -74.794 1.00 . A A . 188 THR HA 1 1
17 37625 1 1 104 THR HB H 8.279 -6.523 -76.619 1.00 . A A . 188 THR HB 1 1
17 37626 1 1 104 THR HG1 H 10.303 -5.696 -75.661 1.00 . A A . 188 THR HG1 1 1
17 37627 1 1 104 THR HG21 H 8.306 -4.507 -74.319 1.00 . A A . 188 THR HG21 1 1
17 37628 1 1 104 THR HG22 H 6.954 -4.698 -75.459 1.00 . A A . 188 THR HG22 1 1
17 37629 1 1 104 THR HG23 H 8.545 -4.172 -76.043 1.00 . A A . 188 THR HG23 1 1
17 37630 1 1 104 THR N N 7.997 -7.063 -73.283 1.00 . A A . 188 THR N 1 1
17 37631 1 1 104 THR O O 6.963 -9.311 -75.681 1.00 . A A . 188 THR O 1 1
17 37632 1 1 104 THR OG1 O 9.816 -6.404 -75.230 1.00 . A A . 188 THR OG1 1 1
17 37633 1 1 105 VAL C C 8.934 -11.603 -74.042 1.00 . A A . 189 VAL C 1 1
17 37634 1 1 105 VAL CA C 9.332 -10.614 -75.155 1.00 . A A . 189 VAL CA 1 1
17 37635 1 1 105 VAL CB C 10.849 -10.760 -75.547 1.00 . A A . 189 VAL CB 1 1
17 37636 1 1 105 VAL CG1 C 11.782 -10.555 -74.337 1.00 . A A . 189 VAL CG1 1 1
17 37637 1 1 105 VAL CG2 C 11.119 -12.118 -76.207 1.00 . A A . 189 VAL CG2 1 1
17 37638 1 1 105 VAL H H 9.723 -8.660 -74.357 1.00 . A A . 189 VAL H 1 1
17 37639 1 1 105 VAL HA H 8.750 -10.875 -76.034 1.00 . A A . 189 VAL HA 1 1
17 37640 1 1 105 VAL HB H 11.077 -9.983 -76.276 1.00 . A A . 189 VAL HB 1 1
17 37641 1 1 105 VAL HG11 H 11.601 -11.325 -73.587 1.00 . A A . 189 VAL HG11 1 1
17 37642 1 1 105 VAL HG12 H 12.819 -10.619 -74.670 1.00 . A A . 189 VAL HG12 1 1
17 37643 1 1 105 VAL HG13 H 11.614 -9.571 -73.903 1.00 . A A . 189 VAL HG13 1 1
17 37644 1 1 105 VAL HG21 H 10.439 -12.257 -77.049 1.00 . A A . 189 VAL HG21 1 1
17 37645 1 1 105 VAL HG22 H 12.146 -12.148 -76.573 1.00 . A A . 189 VAL HG22 1 1
17 37646 1 1 105 VAL HG23 H 10.968 -12.922 -75.487 1.00 . A A . 189 VAL HG23 1 1
17 37647 1 1 105 VAL N N 9.019 -9.223 -74.811 1.00 . A A . 189 VAL N 1 1
17 37648 1 1 105 VAL O O 8.589 -12.743 -74.324 1.00 . A A . 189 VAL O 1 1
17 37649 1 1 106 THR C C 7.214 -12.628 -71.780 1.00 . A A . 190 THR C 1 1
17 37650 1 1 106 THR CA C 8.630 -12.070 -71.658 1.00 . A A . 190 THR CA 1 1
17 37651 1 1 106 THR CB C 8.768 -11.353 -70.276 1.00 . A A . 190 THR CB 1 1
17 37652 1 1 106 THR CG2 C 8.541 -12.306 -69.111 1.00 . A A . 190 THR CG2 1 1
17 37653 1 1 106 THR H H 9.234 -10.220 -72.585 1.00 . A A . 190 THR H 1 1
17 37654 1 1 106 THR HA H 9.320 -12.913 -71.675 1.00 . A A . 190 THR HA 1 1
17 37655 1 1 106 THR HB H 8.046 -10.541 -70.218 1.00 . A A . 190 THR HB 1 1
17 37656 1 1 106 THR HG1 H 10.267 -10.235 -70.876 1.00 . A A . 190 THR HG1 1 1
17 37657 1 1 106 THR HG21 H 8.768 -11.795 -68.177 1.00 . A A . 190 THR HG21 1 1
17 37658 1 1 106 THR HG22 H 9.195 -13.172 -69.214 1.00 . A A . 190 THR HG22 1 1
17 37659 1 1 106 THR HG23 H 7.503 -12.635 -69.096 1.00 . A A . 190 THR HG23 1 1
17 37660 1 1 106 THR N N 8.954 -11.173 -72.784 1.00 . A A . 190 THR N 1 1
17 37661 1 1 106 THR O O 6.971 -13.774 -71.422 1.00 . A A . 190 THR O 1 1
17 37662 1 1 106 THR OG1 O 10.090 -10.830 -70.131 1.00 . A A . 190 THR OG1 1 1
17 37663 1 1 107 THR C C 4.906 -13.435 -73.561 1.00 . A A . 191 THR C 1 1
17 37664 1 1 107 THR CA C 4.926 -12.344 -72.492 1.00 . A A . 191 THR CA 1 1
17 37665 1 1 107 THR CB C 3.961 -11.211 -72.921 1.00 . A A . 191 THR CB 1 1
17 37666 1 1 107 THR CG2 C 3.626 -10.303 -71.753 1.00 . A A . 191 THR CG2 1 1
17 37667 1 1 107 THR H H 6.509 -10.908 -72.620 1.00 . A A . 191 THR H 1 1
17 37668 1 1 107 THR HA H 4.572 -12.778 -71.557 1.00 . A A . 191 THR HA 1 1
17 37669 1 1 107 THR HB H 3.041 -11.650 -73.309 1.00 . A A . 191 THR HB 1 1
17 37670 1 1 107 THR HG1 H 5.012 -9.661 -73.524 1.00 . A A . 191 THR HG1 1 1
17 37671 1 1 107 THR HG21 H 4.532 -9.834 -71.373 1.00 . A A . 191 THR HG21 1 1
17 37672 1 1 107 THR HG22 H 3.151 -10.886 -70.962 1.00 . A A . 191 THR HG22 1 1
17 37673 1 1 107 THR HG23 H 2.932 -9.533 -72.092 1.00 . A A . 191 THR HG23 1 1
17 37674 1 1 107 THR N N 6.286 -11.846 -72.307 1.00 . A A . 191 THR N 1 1
17 37675 1 1 107 THR O O 4.487 -14.560 -73.308 1.00 . A A . 191 THR O 1 1
17 37676 1 1 107 THR OG1 O 4.580 -10.418 -73.937 1.00 . A A . 191 THR OG1 1 1
17 37677 1 1 108 THR C C 6.102 -15.290 -75.746 1.00 . A A . 192 THR C 1 1
17 37678 1 1 108 THR CA C 5.244 -14.036 -75.879 1.00 . A A . 192 THR CA 1 1
17 37679 1 1 108 THR CB C 5.577 -13.330 -77.196 1.00 . A A . 192 THR CB 1 1
17 37680 1 1 108 THR CG2 C 4.606 -12.178 -77.452 1.00 . A A . 192 THR CG2 1 1
17 37681 1 1 108 THR H H 5.731 -12.185 -74.936 1.00 . A A . 192 THR H 1 1
17 37682 1 1 108 THR HA H 4.210 -14.360 -75.928 1.00 . A A . 192 THR HA 1 1
17 37683 1 1 108 THR HB H 5.514 -14.050 -78.010 1.00 . A A . 192 THR HB 1 1
17 37684 1 1 108 THR HG1 H 7.002 -12.158 -77.842 1.00 . A A . 192 THR HG1 1 1
17 37685 1 1 108 THR HG21 H 4.761 -11.791 -78.460 1.00 . A A . 192 THR HG21 1 1
17 37686 1 1 108 THR HG22 H 4.777 -11.375 -76.732 1.00 . A A . 192 THR HG22 1 1
17 37687 1 1 108 THR HG23 H 3.583 -12.535 -77.363 1.00 . A A . 192 THR HG23 1 1
17 37688 1 1 108 THR N N 5.362 -13.112 -74.760 1.00 . A A . 192 THR N 1 1
17 37689 1 1 108 THR O O 5.694 -16.366 -76.174 1.00 . A A . 192 THR O 1 1
17 37690 1 1 108 THR OG1 O 6.896 -12.783 -77.119 1.00 . A A . 192 THR OG1 1 1
17 37691 1 1 109 THR C C 7.513 -17.359 -73.889 1.00 . A A . 193 THR C 1 1
17 37692 1 1 109 THR CA C 8.121 -16.358 -74.887 1.00 . A A . 193 THR CA 1 1
17 37693 1 1 109 THR CB C 9.556 -15.927 -74.448 1.00 . A A . 193 THR CB 1 1
17 37694 1 1 109 THR CG2 C 9.622 -15.553 -72.980 1.00 . A A . 193 THR CG2 1 1
17 37695 1 1 109 THR H H 7.555 -14.283 -74.735 1.00 . A A . 193 THR H 1 1
17 37696 1 1 109 THR HA H 8.208 -16.868 -75.844 1.00 . A A . 193 THR HA 1 1
17 37697 1 1 109 THR HB H 9.864 -15.072 -75.049 1.00 . A A . 193 THR HB 1 1
17 37698 1 1 109 THR HG1 H 10.407 -17.274 -75.588 1.00 . A A . 193 THR HG1 1 1
17 37699 1 1 109 THR HG21 H 9.599 -16.454 -72.375 1.00 . A A . 193 THR HG21 1 1
17 37700 1 1 109 THR HG22 H 8.780 -14.917 -72.724 1.00 . A A . 193 THR HG22 1 1
17 37701 1 1 109 THR HG23 H 10.550 -15.017 -72.791 1.00 . A A . 193 THR HG23 1 1
17 37702 1 1 109 THR N N 7.249 -15.191 -75.087 1.00 . A A . 193 THR N 1 1
17 37703 1 1 109 THR O O 8.032 -18.459 -73.697 1.00 . A A . 193 THR O 1 1
17 37704 1 1 109 THR OG1 O 10.475 -17.000 -74.670 1.00 . A A . 193 THR OG1 1 1
17 37705 1 1 110 LYS C C 4.453 -18.510 -73.031 1.00 . A A . 194 LYS C 1 1
17 37706 1 1 110 LYS CA C 5.677 -17.899 -72.371 1.00 . A A . 194 LYS CA 1 1
17 37707 1 1 110 LYS CB C 5.228 -17.167 -71.106 1.00 . A A . 194 LYS CB 1 1
17 37708 1 1 110 LYS CD C 7.084 -18.034 -69.590 1.00 . A A . 194 LYS CD 1 1
17 37709 1 1 110 LYS CE C 8.514 -18.100 -70.128 1.00 . A A . 194 LYS CE 1 1
17 37710 1 1 110 LYS CG C 6.362 -16.800 -70.137 1.00 . A A . 194 LYS CG 1 1
17 37711 1 1 110 LYS H H 6.000 -16.069 -73.439 1.00 . A A . 194 LYS H 1 1
17 37712 1 1 110 LYS HA H 6.333 -18.719 -72.093 1.00 . A A . 194 LYS HA 1 1
17 37713 1 1 110 LYS HB2 H 4.706 -16.257 -71.396 1.00 . A A . 194 LYS HB2 1 1
17 37714 1 1 110 LYS HB3 H 4.516 -17.808 -70.593 1.00 . A A . 194 LYS HB3 1 1
17 37715 1 1 110 LYS HD2 H 7.111 -17.983 -68.501 1.00 . A A . 194 LYS HD2 1 1
17 37716 1 1 110 LYS HD3 H 6.542 -18.932 -69.888 1.00 . A A . 194 LYS HD3 1 1
17 37717 1 1 110 LYS HE2 H 8.495 -17.907 -71.204 1.00 . A A . 194 LYS HE2 1 1
17 37718 1 1 110 LYS HE3 H 9.113 -17.323 -69.648 1.00 . A A . 194 LYS HE3 1 1
17 37719 1 1 110 LYS HG2 H 7.084 -16.173 -70.655 1.00 . A A . 194 LYS HG2 1 1
17 37720 1 1 110 LYS HG3 H 5.944 -16.237 -69.303 1.00 . A A . 194 LYS HG3 1 1
17 37721 1 1 110 LYS HZ1 H 9.151 -19.638 -68.892 1.00 . A A . 194 LYS HZ1 1 1
17 37722 1 1 110 LYS HZ2 H 10.085 -19.446 -70.240 1.00 . A A . 194 LYS HZ2 1 1
17 37723 1 1 110 LYS HZ3 H 8.602 -20.155 -70.360 1.00 . A A . 194 LYS HZ3 1 1
17 37724 1 1 110 LYS N N 6.397 -16.989 -73.267 1.00 . A A . 194 LYS N 1 1
17 37725 1 1 110 LYS NZ N 9.139 -19.443 -69.883 1.00 . A A . 194 LYS NZ 1 1
17 37726 1 1 110 LYS O O 3.726 -19.260 -72.397 1.00 . A A . 194 LYS O 1 1
17 37727 1 1 111 GLY C C 1.939 -17.794 -75.127 1.00 . A A . 195 GLY C 1 1
17 37728 1 1 111 GLY CA C 3.104 -18.756 -75.015 1.00 . A A . 195 GLY CA 1 1
17 37729 1 1 111 GLY H H 4.886 -17.605 -74.802 1.00 . A A . 195 GLY H 1 1
17 37730 1 1 111 GLY HA2 H 3.431 -19.015 -76.007 1.00 . A A . 195 GLY HA2 1 1
17 37731 1 1 111 GLY HA3 H 2.763 -19.664 -74.519 1.00 . A A . 195 GLY HA3 1 1
17 37732 1 1 111 GLY N N 4.243 -18.207 -74.301 1.00 . A A . 195 GLY N 1 1
17 37733 1 1 111 GLY O O 0.801 -18.204 -75.305 1.00 . A A . 195 GLY O 1 1
17 37734 1 1 112 GLU C C 1.394 -14.818 -76.519 1.00 . A A . 196 GLU C 1 1
17 37735 1 1 112 GLU CA C 1.210 -15.467 -75.152 1.00 . A A . 196 GLU CA 1 1
17 37736 1 1 112 GLU CB C 1.405 -14.430 -74.042 1.00 . A A . 196 GLU CB 1 1
17 37737 1 1 112 GLU CD C -0.868 -14.342 -72.888 1.00 . A A . 196 GLU CD 1 1
17 37738 1 1 112 GLU CG C 0.186 -13.593 -73.683 1.00 . A A . 196 GLU CG 1 1
17 37739 1 1 112 GLU H H 3.187 -16.215 -74.917 1.00 . A A . 196 GLU H 1 1
17 37740 1 1 112 GLU HA H 0.216 -15.908 -75.079 1.00 . A A . 196 GLU HA 1 1
17 37741 1 1 112 GLU HB2 H 1.744 -14.945 -73.142 1.00 . A A . 196 GLU HB2 1 1
17 37742 1 1 112 GLU HB3 H 2.191 -13.751 -74.371 1.00 . A A . 196 GLU HB3 1 1
17 37743 1 1 112 GLU HG2 H 0.523 -12.741 -73.092 1.00 . A A . 196 GLU HG2 1 1
17 37744 1 1 112 GLU HG3 H -0.271 -13.219 -74.596 1.00 . A A . 196 GLU HG3 1 1
17 37745 1 1 112 GLU N N 2.230 -16.505 -75.033 1.00 . A A . 196 GLU N 1 1
17 37746 1 1 112 GLU O O 2.389 -15.073 -77.195 1.00 . A A . 196 GLU O 1 1
17 37747 1 1 112 GLU OE1 O -1.480 -15.274 -73.437 1.00 . A A . 196 GLU OE1 1 1
17 37748 1 1 112 GLU OE2 O -1.205 -13.888 -71.781 1.00 . A A . 196 GLU OE2 1 1
17 37749 1 1 113 ASN C C 0.214 -11.815 -78.139 1.00 . A A . 197 ASN C 1 1
17 37750 1 1 113 ASN CA C 0.592 -13.294 -78.218 1.00 . A A . 197 ASN CA 1 1
17 37751 1 1 113 ASN CB C -0.241 -14.048 -79.260 1.00 . A A . 197 ASN CB 1 1
17 37752 1 1 113 ASN CG C 0.365 -13.976 -80.631 1.00 . A A . 197 ASN CG 1 1
17 37753 1 1 113 ASN H H -0.337 -13.767 -76.354 1.00 . A A . 197 ASN H 1 1
17 37754 1 1 113 ASN HA H 1.635 -13.339 -78.516 1.00 . A A . 197 ASN HA 1 1
17 37755 1 1 113 ASN HB2 H -0.291 -15.096 -78.971 1.00 . A A . 197 ASN HB2 1 1
17 37756 1 1 113 ASN HB3 H -1.253 -13.651 -79.286 1.00 . A A . 197 ASN HB3 1 1
17 37757 1 1 113 ASN HD21 H 2.094 -14.688 -79.896 1.00 . A A . 197 ASN HD21 1 1
17 37758 1 1 113 ASN HD22 H 2.060 -14.355 -81.620 1.00 . A A . 197 ASN HD22 1 1
17 37759 1 1 113 ASN N N 0.470 -13.961 -76.929 1.00 . A A . 197 ASN N 1 1
17 37760 1 1 113 ASN ND2 N 1.607 -14.371 -80.724 1.00 . A A . 197 ASN ND2 1 1
17 37761 1 1 113 ASN O O -0.761 -11.374 -78.724 1.00 . A A . 197 ASN O 1 1
17 37762 1 1 113 ASN OD1 O -0.272 -13.599 -81.594 1.00 . A A . 197 ASN OD1 1 1
17 37763 1 1 114 PHE C C 1.283 -8.875 -78.427 1.00 . A A . 198 PHE C 1 1
17 37764 1 1 114 PHE CA C 0.752 -9.629 -77.214 1.00 . A A . 198 PHE CA 1 1
17 37765 1 1 114 PHE CB C 1.459 -9.097 -75.959 1.00 . A A . 198 PHE CB 1 1
17 37766 1 1 114 PHE CD1 C -0.129 -10.262 -74.365 1.00 . A A . 198 PHE CD1 1 1
17 37767 1 1 114 PHE CD2 C 0.509 -7.977 -73.892 1.00 . A A . 198 PHE CD2 1 1
17 37768 1 1 114 PHE CE1 C -0.942 -10.281 -73.206 1.00 . A A . 198 PHE CE1 1 1
17 37769 1 1 114 PHE CE2 C -0.311 -7.981 -72.736 1.00 . A A . 198 PHE CE2 1 1
17 37770 1 1 114 PHE CG C 0.602 -9.117 -74.715 1.00 . A A . 198 PHE CG 1 1
17 37771 1 1 114 PHE CZ C -1.035 -9.134 -72.394 1.00 . A A . 198 PHE CZ 1 1
17 37772 1 1 114 PHE H H 1.784 -11.467 -76.911 1.00 . A A . 198 PHE H 1 1
17 37773 1 1 114 PHE HA H -0.317 -9.448 -77.129 1.00 . A A . 198 PHE HA 1 1
17 37774 1 1 114 PHE HB2 H 2.359 -9.686 -75.785 1.00 . A A . 198 PHE HB2 1 1
17 37775 1 1 114 PHE HB3 H 1.755 -8.068 -76.148 1.00 . A A . 198 PHE HB3 1 1
17 37776 1 1 114 PHE HD1 H -0.070 -11.139 -74.985 1.00 . A A . 198 PHE HD1 1 1
17 37777 1 1 114 PHE HD2 H 1.056 -7.082 -74.151 1.00 . A A . 198 PHE HD2 1 1
17 37778 1 1 114 PHE HE1 H -1.490 -11.175 -72.949 1.00 . A A . 198 PHE HE1 1 1
17 37779 1 1 114 PHE HE2 H -0.387 -7.095 -72.126 1.00 . A A . 198 PHE HE2 1 1
17 37780 1 1 114 PHE HZ H -1.661 -9.140 -71.514 1.00 . A A . 198 PHE HZ 1 1
17 37781 1 1 114 PHE N N 0.990 -11.063 -77.372 1.00 . A A . 198 PHE N 1 1
17 37782 1 1 114 PHE O O 2.397 -9.135 -78.886 1.00 . A A . 198 PHE O 1 1
17 37783 1 1 115 THR C C 1.285 -5.667 -79.406 1.00 . A A . 199 THR C 1 1
17 37784 1 1 115 THR CA C 0.924 -7.038 -80.002 1.00 . A A . 199 THR CA 1 1
17 37785 1 1 115 THR CB C -0.187 -6.941 -81.101 1.00 . A A . 199 THR CB 1 1
17 37786 1 1 115 THR CG2 C -1.459 -6.276 -80.586 1.00 . A A . 199 THR CG2 1 1
17 37787 1 1 115 THR H H -0.412 -7.762 -78.484 1.00 . A A . 199 THR H 1 1
17 37788 1 1 115 THR HA H 1.821 -7.450 -80.462 1.00 . A A . 199 THR HA 1 1
17 37789 1 1 115 THR HB H -0.433 -7.949 -81.434 1.00 . A A . 199 THR HB 1 1
17 37790 1 1 115 THR HG1 H -0.336 -6.289 -82.940 1.00 . A A . 199 THR HG1 1 1
17 37791 1 1 115 THR HG21 H -2.128 -6.076 -81.422 1.00 . A A . 199 THR HG21 1 1
17 37792 1 1 115 THR HG22 H -1.225 -5.342 -80.087 1.00 . A A . 199 THR HG22 1 1
17 37793 1 1 115 THR HG23 H -1.964 -6.942 -79.887 1.00 . A A . 199 THR HG23 1 1
17 37794 1 1 115 THR N N 0.507 -7.916 -78.906 1.00 . A A . 199 THR N 1 1
17 37795 1 1 115 THR O O 1.243 -5.490 -78.188 1.00 . A A . 199 THR O 1 1
17 37796 1 1 115 THR OG1 O 0.297 -6.194 -82.222 1.00 . A A . 199 THR OG1 1 1
17 37797 1 1 116 GLU C C 0.953 -2.707 -78.982 1.00 . A A . 200 GLU C 1 1
17 37798 1 1 116 GLU CA C 2.074 -3.379 -79.778 1.00 . A A . 200 GLU CA 1 1
17 37799 1 1 116 GLU CB C 2.452 -2.501 -80.972 1.00 . A A . 200 GLU CB 1 1
17 37800 1 1 116 GLU CD C 3.367 -0.300 -81.788 1.00 . A A . 200 GLU CD 1 1
17 37801 1 1 116 GLU CG C 3.073 -1.167 -80.578 1.00 . A A . 200 GLU CG 1 1
17 37802 1 1 116 GLU H H 1.666 -4.894 -81.243 1.00 . A A . 200 GLU H 1 1
17 37803 1 1 116 GLU HA H 2.942 -3.488 -79.134 1.00 . A A . 200 GLU HA 1 1
17 37804 1 1 116 GLU HB2 H 3.164 -3.046 -81.592 1.00 . A A . 200 GLU HB2 1 1
17 37805 1 1 116 GLU HB3 H 1.557 -2.311 -81.563 1.00 . A A . 200 GLU HB3 1 1
17 37806 1 1 116 GLU HG2 H 2.387 -0.634 -79.919 1.00 . A A . 200 GLU HG2 1 1
17 37807 1 1 116 GLU HG3 H 4.001 -1.358 -80.037 1.00 . A A . 200 GLU HG3 1 1
17 37808 1 1 116 GLU N N 1.658 -4.708 -80.245 1.00 . A A . 200 GLU N 1 1
17 37809 1 1 116 GLU O O 1.177 -2.141 -77.912 1.00 . A A . 200 GLU O 1 1
17 37810 1 1 116 GLU OE1 O 2.406 0.094 -82.484 1.00 . A A . 200 GLU OE1 1 1
17 37811 1 1 116 GLU OE2 O 4.556 -0.018 -82.050 1.00 . A A . 200 GLU OE2 1 1
17 37812 1 1 117 THR C C -1.652 -2.854 -77.447 1.00 . A A . 201 THR C 1 1
17 37813 1 1 117 THR CA C -1.456 -2.294 -78.850 1.00 . A A . 201 THR CA 1 1
17 37814 1 1 117 THR CB C -2.703 -2.648 -79.691 1.00 . A A . 201 THR CB 1 1
17 37815 1 1 117 THR CG2 C -3.926 -1.844 -79.267 1.00 . A A . 201 THR CG2 1 1
17 37816 1 1 117 THR H H -0.379 -3.311 -80.367 1.00 . A A . 201 THR H 1 1
17 37817 1 1 117 THR HA H -1.365 -1.212 -78.788 1.00 . A A . 201 THR HA 1 1
17 37818 1 1 117 THR HB H -2.915 -3.712 -79.586 1.00 . A A . 201 THR HB 1 1
17 37819 1 1 117 THR HG1 H -2.337 -1.418 -81.170 1.00 . A A . 201 THR HG1 1 1
17 37820 1 1 117 THR HG21 H -4.743 -2.041 -79.961 1.00 . A A . 201 THR HG21 1 1
17 37821 1 1 117 THR HG22 H -3.694 -0.780 -79.272 1.00 . A A . 201 THR HG22 1 1
17 37822 1 1 117 THR HG23 H -4.232 -2.146 -78.262 1.00 . A A . 201 THR HG23 1 1
17 37823 1 1 117 THR N N -0.262 -2.835 -79.491 1.00 . A A . 201 THR N 1 1
17 37824 1 1 117 THR O O -2.191 -2.191 -76.580 1.00 . A A . 201 THR O 1 1
17 37825 1 1 117 THR OG1 O -2.425 -2.368 -81.066 1.00 . A A . 201 THR OG1 1 1
17 37826 1 1 118 ASP C C -0.331 -4.268 -74.930 1.00 . A A . 202 ASP C 1 1
17 37827 1 1 118 ASP CA C -1.399 -4.725 -75.928 1.00 . A A . 202 ASP CA 1 1
17 37828 1 1 118 ASP CB C -1.334 -6.241 -76.071 1.00 . A A . 202 ASP CB 1 1
17 37829 1 1 118 ASP CG C -2.308 -6.786 -77.102 1.00 . A A . 202 ASP CG 1 1
17 37830 1 1 118 ASP H H -0.789 -4.610 -77.969 1.00 . A A . 202 ASP H 1 1
17 37831 1 1 118 ASP HA H -2.384 -4.455 -75.538 1.00 . A A . 202 ASP HA 1 1
17 37832 1 1 118 ASP HB2 H -0.325 -6.521 -76.370 1.00 . A A . 202 ASP HB2 1 1
17 37833 1 1 118 ASP HB3 H -1.550 -6.694 -75.106 1.00 . A A . 202 ASP HB3 1 1
17 37834 1 1 118 ASP N N -1.231 -4.086 -77.228 1.00 . A A . 202 ASP N 1 1
17 37835 1 1 118 ASP O O -0.609 -4.008 -73.757 1.00 . A A . 202 ASP O 1 1
17 37836 1 1 118 ASP OD1 O -3.266 -6.097 -77.503 1.00 . A A . 202 ASP OD1 1 1
17 37837 1 1 118 ASP OD2 O -2.066 -7.921 -77.548 1.00 . A A . 202 ASP OD2 1 1
17 37838 1 1 119 VAL C C 2.008 -2.417 -74.049 1.00 . A A . 203 VAL C 1 1
17 37839 1 1 119 VAL CA C 2.023 -3.888 -74.468 1.00 . A A . 203 VAL CA 1 1
17 37840 1 1 119 VAL CB C 3.426 -4.286 -75.052 1.00 . A A . 203 VAL CB 1 1
17 37841 1 1 119 VAL CG1 C 3.483 -5.795 -75.320 1.00 . A A . 203 VAL CG1 1 1
17 37842 1 1 119 VAL CG2 C 3.753 -3.526 -76.329 1.00 . A A . 203 VAL CG2 1 1
17 37843 1 1 119 VAL H H 1.122 -4.418 -76.355 1.00 . A A . 203 VAL H 1 1
17 37844 1 1 119 VAL HA H 1.873 -4.475 -73.564 1.00 . A A . 203 VAL HA 1 1
17 37845 1 1 119 VAL HB H 4.182 -4.051 -74.315 1.00 . A A . 203 VAL HB 1 1
17 37846 1 1 119 VAL HG11 H 3.256 -6.341 -74.407 1.00 . A A . 203 VAL HG11 1 1
17 37847 1 1 119 VAL HG12 H 2.762 -6.063 -76.094 1.00 . A A . 203 VAL HG12 1 1
17 37848 1 1 119 VAL HG13 H 4.482 -6.067 -75.660 1.00 . A A . 203 VAL HG13 1 1
17 37849 1 1 119 VAL HG21 H 3.008 -3.747 -77.088 1.00 . A A . 203 VAL HG21 1 1
17 37850 1 1 119 VAL HG22 H 3.764 -2.452 -76.135 1.00 . A A . 203 VAL HG22 1 1
17 37851 1 1 119 VAL HG23 H 4.734 -3.826 -76.695 1.00 . A A . 203 VAL HG23 1 1
17 37852 1 1 119 VAL N N 0.918 -4.205 -75.380 1.00 . A A . 203 VAL N 1 1
17 37853 1 1 119 VAL O O 2.378 -2.090 -72.917 1.00 . A A . 203 VAL O 1 1
17 37854 1 1 120 LYS C C 0.398 0.087 -73.404 1.00 . A A . 204 LYS C 1 1
17 37855 1 1 120 LYS CA C 1.396 -0.117 -74.545 1.00 . A A . 204 LYS CA 1 1
17 37856 1 1 120 LYS CB C 1.041 0.746 -75.777 1.00 . A A . 204 LYS CB 1 1
17 37857 1 1 120 LYS CD C -1.491 1.093 -76.034 1.00 . A A . 204 LYS CD 1 1
17 37858 1 1 120 LYS CE C -1.711 2.372 -76.812 1.00 . A A . 204 LYS CE 1 1
17 37859 1 1 120 LYS CG C -0.239 0.361 -76.500 1.00 . A A . 204 LYS CG 1 1
17 37860 1 1 120 LYS H H 1.194 -1.837 -75.830 1.00 . A A . 204 LYS H 1 1
17 37861 1 1 120 LYS HA H 2.374 0.211 -74.184 1.00 . A A . 204 LYS HA 1 1
17 37862 1 1 120 LYS HB2 H 0.983 1.791 -75.474 1.00 . A A . 204 LYS HB2 1 1
17 37863 1 1 120 LYS HB3 H 1.853 0.645 -76.499 1.00 . A A . 204 LYS HB3 1 1
17 37864 1 1 120 LYS HD2 H -2.348 0.441 -76.197 1.00 . A A . 204 LYS HD2 1 1
17 37865 1 1 120 LYS HD3 H -1.417 1.318 -74.972 1.00 . A A . 204 LYS HD3 1 1
17 37866 1 1 120 LYS HE2 H -0.924 3.087 -76.561 1.00 . A A . 204 LYS HE2 1 1
17 37867 1 1 120 LYS HE3 H -1.668 2.151 -77.880 1.00 . A A . 204 LYS HE3 1 1
17 37868 1 1 120 LYS HG2 H -0.106 0.547 -77.566 1.00 . A A . 204 LYS HG2 1 1
17 37869 1 1 120 LYS HG3 H -0.393 -0.697 -76.364 1.00 . A A . 204 LYS HG3 1 1
17 37870 1 1 120 LYS HZ1 H -3.788 2.297 -76.770 1.00 . A A . 204 LYS HZ1 1 1
17 37871 1 1 120 LYS HZ2 H -3.186 3.821 -76.964 1.00 . A A . 204 LYS HZ2 1 1
17 37872 1 1 120 LYS HZ3 H -3.131 3.095 -75.484 1.00 . A A . 204 LYS HZ3 1 1
17 37873 1 1 120 LYS N N 1.501 -1.537 -74.904 1.00 . A A . 204 LYS N 1 1
17 37874 1 1 120 LYS NZ N -3.055 2.947 -76.478 1.00 . A A . 204 LYS NZ 1 1
17 37875 1 1 120 LYS O O 0.495 1.052 -72.649 1.00 . A A . 204 LYS O 1 1
17 37876 1 1 121 MET C C -0.783 -0.944 -70.800 1.00 . A A . 205 MET C 1 1
17 37877 1 1 121 MET CA C -1.493 -0.730 -72.129 1.00 . A A . 205 MET CA 1 1
17 37878 1 1 121 MET CB C -2.618 -1.766 -72.253 1.00 . A A . 205 MET CB 1 1
17 37879 1 1 121 MET CE C -5.659 -0.520 -73.299 1.00 . A A . 205 MET CE 1 1
17 37880 1 1 121 MET CG C -3.283 -1.803 -73.607 1.00 . A A . 205 MET CG 1 1
17 37881 1 1 121 MET H H -0.588 -1.640 -73.852 1.00 . A A . 205 MET H 1 1
17 37882 1 1 121 MET HA H -1.927 0.270 -72.143 1.00 . A A . 205 MET HA 1 1
17 37883 1 1 121 MET HB2 H -2.203 -2.749 -72.059 1.00 . A A . 205 MET HB2 1 1
17 37884 1 1 121 MET HB3 H -3.371 -1.558 -71.493 1.00 . A A . 205 MET HB3 1 1
17 37885 1 1 121 MET HE1 H -5.522 -0.653 -72.229 1.00 . A A . 205 MET HE1 1 1
17 37886 1 1 121 MET HE2 H -6.290 0.348 -73.472 1.00 . A A . 205 MET HE2 1 1
17 37887 1 1 121 MET HE3 H -6.139 -1.402 -73.716 1.00 . A A . 205 MET HE3 1 1
17 37888 1 1 121 MET HG2 H -2.522 -2.012 -74.345 1.00 . A A . 205 MET HG2 1 1
17 37889 1 1 121 MET HG3 H -4.006 -2.617 -73.624 1.00 . A A . 205 MET HG3 1 1
17 37890 1 1 121 MET N N -0.533 -0.843 -73.227 1.00 . A A . 205 MET N 1 1
17 37891 1 1 121 MET O O -1.040 -0.235 -69.828 1.00 . A A . 205 MET O 1 1
17 37892 1 1 121 MET SD S -4.118 -0.277 -74.056 1.00 . A A . 205 MET SD 1 1
17 37893 1 1 122 MET C C 1.832 -1.249 -69.126 1.00 . A A . 206 MET C 1 1
17 37894 1 1 122 MET CA C 0.747 -2.255 -69.469 1.00 . A A . 206 MET CA 1 1
17 37895 1 1 122 MET CB C 1.314 -3.684 -69.443 1.00 . A A . 206 MET CB 1 1
17 37896 1 1 122 MET CE C 2.309 -6.504 -71.041 1.00 . A A . 206 MET CE 1 1
17 37897 1 1 122 MET CG C 2.619 -3.885 -70.189 1.00 . A A . 206 MET CG 1 1
17 37898 1 1 122 MET H H 0.338 -2.474 -71.558 1.00 . A A . 206 MET H 1 1
17 37899 1 1 122 MET HA H -0.018 -2.195 -68.697 1.00 . A A . 206 MET HA 1 1
17 37900 1 1 122 MET HB2 H 1.484 -3.956 -68.402 1.00 . A A . 206 MET HB2 1 1
17 37901 1 1 122 MET HB3 H 0.573 -4.360 -69.853 1.00 . A A . 206 MET HB3 1 1
17 37902 1 1 122 MET HE1 H 2.417 -6.129 -72.059 1.00 . A A . 206 MET HE1 1 1
17 37903 1 1 122 MET HE2 H 2.626 -7.545 -71.004 1.00 . A A . 206 MET HE2 1 1
17 37904 1 1 122 MET HE3 H 1.261 -6.436 -70.742 1.00 . A A . 206 MET HE3 1 1
17 37905 1 1 122 MET HG2 H 2.451 -3.731 -71.250 1.00 . A A . 206 MET HG2 1 1
17 37906 1 1 122 MET HG3 H 3.342 -3.153 -69.835 1.00 . A A . 206 MET HG3 1 1
17 37907 1 1 122 MET N N 0.110 -1.929 -70.737 1.00 . A A . 206 MET N 1 1
17 37908 1 1 122 MET O O 2.181 -1.105 -67.959 1.00 . A A . 206 MET O 1 1
17 37909 1 1 122 MET SD S 3.311 -5.533 -69.937 1.00 . A A . 206 MET SD 1 1
17 37910 1 1 123 GLU C C 2.883 1.758 -69.397 1.00 . A A . 207 GLU C 1 1
17 37911 1 1 123 GLU CA C 3.433 0.408 -69.861 1.00 . A A . 207 GLU CA 1 1
17 37912 1 1 123 GLU CB C 4.369 0.552 -71.065 1.00 . A A . 207 GLU CB 1 1
17 37913 1 1 123 GLU CD C 4.990 1.606 -73.240 1.00 . A A . 207 GLU CD 1 1
17 37914 1 1 123 GLU CG C 4.017 1.617 -72.075 1.00 . A A . 207 GLU CG 1 1
17 37915 1 1 123 GLU H H 2.074 -0.713 -71.084 1.00 . A A . 207 GLU H 1 1
17 37916 1 1 123 GLU HA H 4.031 0.009 -69.054 1.00 . A A . 207 GLU HA 1 1
17 37917 1 1 123 GLU HB2 H 5.366 0.770 -70.683 1.00 . A A . 207 GLU HB2 1 1
17 37918 1 1 123 GLU HB3 H 4.408 -0.407 -71.578 1.00 . A A . 207 GLU HB3 1 1
17 37919 1 1 123 GLU HG2 H 3.010 1.441 -72.444 1.00 . A A . 207 GLU HG2 1 1
17 37920 1 1 123 GLU HG3 H 4.051 2.596 -71.593 1.00 . A A . 207 GLU HG3 1 1
17 37921 1 1 123 GLU N N 2.368 -0.556 -70.123 1.00 . A A . 207 GLU N 1 1
17 37922 1 1 123 GLU O O 3.528 2.467 -68.641 1.00 . A A . 207 GLU O 1 1
17 37923 1 1 123 GLU OE1 O 6.214 1.708 -72.995 1.00 . A A . 207 GLU OE1 1 1
17 37924 1 1 123 GLU OE2 O 4.538 1.447 -74.389 1.00 . A A . 207 GLU OE2 1 1
17 37925 1 1 124 ARG C C 0.538 3.250 -67.897 1.00 . A A . 208 ARG C 1 1
17 37926 1 1 124 ARG CA C 1.063 3.347 -69.327 1.00 . A A . 208 ARG CA 1 1
17 37927 1 1 124 ARG CB C -0.058 3.753 -70.272 1.00 . A A . 208 ARG CB 1 1
17 37928 1 1 124 ARG CD C -0.471 6.152 -69.454 1.00 . A A . 208 ARG CD 1 1
17 37929 1 1 124 ARG CG C -0.083 5.250 -70.623 1.00 . A A . 208 ARG CG 1 1
17 37930 1 1 124 ARG CZ C -0.571 8.497 -70.311 1.00 . A A . 208 ARG CZ 1 1
17 37931 1 1 124 ARG H H 1.141 1.494 -70.419 1.00 . A A . 208 ARG H 1 1
17 37932 1 1 124 ARG HA H 1.836 4.121 -69.356 1.00 . A A . 208 ARG HA 1 1
17 37933 1 1 124 ARG HB2 H 0.058 3.194 -71.199 1.00 . A A . 208 ARG HB2 1 1
17 37934 1 1 124 ARG HB3 H -1.004 3.472 -69.823 1.00 . A A . 208 ARG HB3 1 1
17 37935 1 1 124 ARG HD2 H -1.138 5.602 -68.790 1.00 . A A . 208 ARG HD2 1 1
17 37936 1 1 124 ARG HD3 H 0.427 6.425 -68.895 1.00 . A A . 208 ARG HD3 1 1
17 37937 1 1 124 ARG HE H -2.166 7.338 -69.935 1.00 . A A . 208 ARG HE 1 1
17 37938 1 1 124 ARG HG2 H 0.899 5.543 -70.966 1.00 . A A . 208 ARG HG2 1 1
17 37939 1 1 124 ARG HG3 H -0.796 5.403 -71.432 1.00 . A A . 208 ARG HG3 1 1
17 37940 1 1 124 ARG HH11 H 1.349 7.899 -70.039 1.00 . A A . 208 ARG HH11 1 1
17 37941 1 1 124 ARG HH12 H 1.128 9.522 -70.645 1.00 . A A . 208 ARG HH12 1 1
17 37942 1 1 124 ARG HH21 H -2.320 9.401 -70.711 1.00 . A A . 208 ARG HH21 1 1
17 37943 1 1 124 ARG HH22 H -0.888 10.347 -71.014 1.00 . A A . 208 ARG HH22 1 1
17 37944 1 1 124 ARG N N 1.659 2.090 -69.779 1.00 . A A . 208 ARG N 1 1
17 37945 1 1 124 ARG NE N -1.162 7.370 -69.919 1.00 . A A . 208 ARG NE 1 1
17 37946 1 1 124 ARG NH1 N 0.725 8.658 -70.333 1.00 . A A . 208 ARG NH1 1 1
17 37947 1 1 124 ARG NH2 N -1.319 9.491 -70.706 1.00 . A A . 208 ARG NH2 1 1
17 37948 1 1 124 ARG O O 0.595 4.215 -67.141 1.00 . A A . 208 ARG O 1 1
17 37949 1 1 125 VAL C C 0.639 1.959 -65.107 1.00 . A A . 209 VAL C 1 1
17 37950 1 1 125 VAL CA C -0.497 1.947 -66.139 1.00 . A A . 209 VAL CA 1 1
17 37951 1 1 125 VAL CB C -1.402 0.679 -65.973 1.00 . A A . 209 VAL CB 1 1
17 37952 1 1 125 VAL CG1 C -2.619 0.774 -66.903 1.00 . A A . 209 VAL CG1 1 1
17 37953 1 1 125 VAL CG2 C -0.635 -0.608 -66.253 1.00 . A A . 209 VAL CG2 1 1
17 37954 1 1 125 VAL H H -0.018 1.306 -68.140 1.00 . A A . 209 VAL H 1 1
17 37955 1 1 125 VAL HA H -1.121 2.817 -65.937 1.00 . A A . 209 VAL HA 1 1
17 37956 1 1 125 VAL HB H -1.758 0.645 -64.948 1.00 . A A . 209 VAL HB 1 1
17 37957 1 1 125 VAL HG11 H -3.273 -0.081 -66.734 1.00 . A A . 209 VAL HG11 1 1
17 37958 1 1 125 VAL HG12 H -3.173 1.682 -66.690 1.00 . A A . 209 VAL HG12 1 1
17 37959 1 1 125 VAL HG13 H -2.302 0.780 -67.944 1.00 . A A . 209 VAL HG13 1 1
17 37960 1 1 125 VAL HG21 H 0.201 -0.699 -65.564 1.00 . A A . 209 VAL HG21 1 1
17 37961 1 1 125 VAL HG22 H -1.304 -1.461 -66.121 1.00 . A A . 209 VAL HG22 1 1
17 37962 1 1 125 VAL HG23 H -0.268 -0.601 -67.275 1.00 . A A . 209 VAL HG23 1 1
17 37963 1 1 125 VAL N N 0.032 2.090 -67.502 1.00 . A A . 209 VAL N 1 1
17 37964 1 1 125 VAL O O 0.456 2.415 -63.982 1.00 . A A . 209 VAL O 1 1
17 37965 1 1 126 ILE C C 3.643 2.997 -64.732 1.00 . A A . 210 ILE C 1 1
17 37966 1 1 126 ILE CA C 3.006 1.614 -64.631 1.00 . A A . 210 ILE CA 1 1
17 37967 1 1 126 ILE CB C 4.071 0.528 -64.936 1.00 . A A . 210 ILE CB 1 1
17 37968 1 1 126 ILE CD1 C 5.580 -0.333 -66.826 1.00 . A A . 210 ILE CD1 1 1
17 37969 1 1 126 ILE CG1 C 4.598 0.695 -66.365 1.00 . A A . 210 ILE CG1 1 1
17 37970 1 1 126 ILE CG2 C 3.462 -0.864 -64.730 1.00 . A A . 210 ILE CG2 1 1
17 37971 1 1 126 ILE H H 1.944 1.139 -66.429 1.00 . A A . 210 ILE H 1 1
17 37972 1 1 126 ILE HA H 2.677 1.483 -63.600 1.00 . A A . 210 ILE HA 1 1
17 37973 1 1 126 ILE HB H 4.902 0.645 -64.239 1.00 . A A . 210 ILE HB 1 1
17 37974 1 1 126 ILE HD11 H 6.351 -0.454 -66.072 1.00 . A A . 210 ILE HD11 1 1
17 37975 1 1 126 ILE HD12 H 5.067 -1.282 -67.003 1.00 . A A . 210 ILE HD12 1 1
17 37976 1 1 126 ILE HD13 H 6.034 0.000 -67.761 1.00 . A A . 210 ILE HD13 1 1
17 37977 1 1 126 ILE HG12 H 3.751 0.663 -67.035 1.00 . A A . 210 ILE HG12 1 1
17 37978 1 1 126 ILE HG13 H 5.065 1.675 -66.454 1.00 . A A . 210 ILE HG13 1 1
17 37979 1 1 126 ILE HG21 H 3.019 -0.923 -63.734 1.00 . A A . 210 ILE HG21 1 1
17 37980 1 1 126 ILE HG22 H 2.697 -1.047 -65.481 1.00 . A A . 210 ILE HG22 1 1
17 37981 1 1 126 ILE HG23 H 4.242 -1.619 -64.816 1.00 . A A . 210 ILE HG23 1 1
17 37982 1 1 126 ILE N N 1.827 1.515 -65.500 1.00 . A A . 210 ILE N 1 1
17 37983 1 1 126 ILE O O 4.414 3.381 -63.863 1.00 . A A . 210 ILE O 1 1
17 37984 1 1 127 GLU C C 3.618 5.955 -64.839 1.00 . A A . 211 GLU C 1 1
17 37985 1 1 127 GLU CA C 3.977 5.040 -65.997 1.00 . A A . 211 GLU CA 1 1
17 37986 1 1 127 GLU CB C 3.547 5.666 -67.324 1.00 . A A . 211 GLU CB 1 1
17 37987 1 1 127 GLU CD C 3.935 7.484 -69.031 1.00 . A A . 211 GLU CD 1 1
17 37988 1 1 127 GLU CG C 4.392 6.863 -67.722 1.00 . A A . 211 GLU CG 1 1
17 37989 1 1 127 GLU H H 2.720 3.391 -66.505 1.00 . A A . 211 GLU H 1 1
17 37990 1 1 127 GLU HA H 5.041 4.902 -66.018 1.00 . A A . 211 GLU HA 1 1
17 37991 1 1 127 GLU HB2 H 3.630 4.914 -68.103 1.00 . A A . 211 GLU HB2 1 1
17 37992 1 1 127 GLU HB3 H 2.506 5.976 -67.247 1.00 . A A . 211 GLU HB3 1 1
17 37993 1 1 127 GLU HG2 H 4.335 7.614 -66.937 1.00 . A A . 211 GLU HG2 1 1
17 37994 1 1 127 GLU HG3 H 5.430 6.543 -67.824 1.00 . A A . 211 GLU HG3 1 1
17 37995 1 1 127 GLU N N 3.352 3.736 -65.796 1.00 . A A . 211 GLU N 1 1
17 37996 1 1 127 GLU O O 4.485 6.531 -64.182 1.00 . A A . 211 GLU O 1 1
17 37997 1 1 127 GLU OE1 O 2.867 7.077 -69.547 1.00 . A A . 211 GLU OE1 1 1
17 37998 1 1 127 GLU OE2 O 4.623 8.401 -69.533 1.00 . A A . 211 GLU OE2 1 1
17 37999 1 1 128 GLN C C 2.345 6.325 -62.085 1.00 . A A . 212 GLN C 1 1
17 38000 1 1 128 GLN CA C 1.848 6.841 -63.437 1.00 . A A . 212 GLN CA 1 1
17 38001 1 1 128 GLN CB C 0.313 6.923 -63.459 1.00 . A A . 212 GLN CB 1 1
17 38002 1 1 128 GLN CD C -0.783 5.554 -61.622 1.00 . A A . 212 GLN CD 1 1
17 38003 1 1 128 GLN CG C -0.407 5.626 -63.093 1.00 . A A . 212 GLN CG 1 1
17 38004 1 1 128 GLN H H 1.660 5.508 -65.099 1.00 . A A . 212 GLN H 1 1
17 38005 1 1 128 GLN HA H 2.240 7.848 -63.570 1.00 . A A . 212 GLN HA 1 1
17 38006 1 1 128 GLN HB2 H -0.004 7.705 -62.768 1.00 . A A . 212 GLN HB2 1 1
17 38007 1 1 128 GLN HB3 H 0.005 7.215 -64.463 1.00 . A A . 212 GLN HB3 1 1
17 38008 1 1 128 GLN HE21 H 0.350 3.915 -61.374 1.00 . A A . 212 GLN HE21 1 1
17 38009 1 1 128 GLN HE22 H -0.478 4.500 -59.949 1.00 . A A . 212 GLN HE22 1 1
17 38010 1 1 128 GLN HG2 H -1.315 5.553 -63.685 1.00 . A A . 212 GLN HG2 1 1
17 38011 1 1 128 GLN HG3 H 0.231 4.786 -63.340 1.00 . A A . 212 GLN HG3 1 1
17 38012 1 1 128 GLN N N 2.330 6.021 -64.540 1.00 . A A . 212 GLN N 1 1
17 38013 1 1 128 GLN NE2 N -0.262 4.576 -60.929 1.00 . A A . 212 GLN NE2 1 1
17 38014 1 1 128 GLN O O 2.374 7.067 -61.122 1.00 . A A . 212 GLN O 1 1
17 38015 1 1 128 GLN OE1 O -1.539 6.365 -61.127 1.00 . A A . 212 GLN OE1 1 1
17 38016 1 1 129 MET C C 4.498 5.072 -60.303 1.00 . A A . 213 MET C 1 1
17 38017 1 1 129 MET CA C 3.165 4.471 -60.743 1.00 . A A . 213 MET CA 1 1
17 38018 1 1 129 MET CB C 3.290 2.949 -60.868 1.00 . A A . 213 MET CB 1 1
17 38019 1 1 129 MET CE C 6.332 1.923 -59.873 1.00 . A A . 213 MET CE 1 1
17 38020 1 1 129 MET CG C 3.547 2.235 -59.552 1.00 . A A . 213 MET CG 1 1
17 38021 1 1 129 MET H H 2.719 4.475 -62.836 1.00 . A A . 213 MET H 1 1
17 38022 1 1 129 MET HA H 2.421 4.698 -59.979 1.00 . A A . 213 MET HA 1 1
17 38023 1 1 129 MET HB2 H 2.371 2.555 -61.303 1.00 . A A . 213 MET HB2 1 1
17 38024 1 1 129 MET HB3 H 4.109 2.723 -61.542 1.00 . A A . 213 MET HB3 1 1
17 38025 1 1 129 MET HE1 H 6.301 2.546 -60.766 1.00 . A A . 213 MET HE1 1 1
17 38026 1 1 129 MET HE2 H 6.437 2.559 -58.990 1.00 . A A . 213 MET HE2 1 1
17 38027 1 1 129 MET HE3 H 7.188 1.253 -59.936 1.00 . A A . 213 MET HE3 1 1
17 38028 1 1 129 MET HG2 H 3.891 2.955 -58.811 1.00 . A A . 213 MET HG2 1 1
17 38029 1 1 129 MET HG3 H 2.616 1.788 -59.202 1.00 . A A . 213 MET HG3 1 1
17 38030 1 1 129 MET N N 2.724 5.055 -62.009 1.00 . A A . 213 MET N 1 1
17 38031 1 1 129 MET O O 4.682 5.389 -59.133 1.00 . A A . 213 MET O 1 1
17 38032 1 1 129 MET SD S 4.793 0.941 -59.748 1.00 . A A . 213 MET SD 1 1
17 38033 1 1 130 CYS C C 6.543 7.370 -60.701 1.00 . A A . 214 CYS C 1 1
17 38034 1 1 130 CYS CA C 6.705 5.853 -60.860 1.00 . A A . 214 CYS CA 1 1
17 38035 1 1 130 CYS CB C 7.813 5.492 -61.857 1.00 . A A . 214 CYS CB 1 1
17 38036 1 1 130 CYS H H 5.251 5.006 -62.200 1.00 . A A . 214 CYS H 1 1
17 38037 1 1 130 CYS HA H 6.994 5.445 -59.895 1.00 . A A . 214 CYS HA 1 1
17 38038 1 1 130 CYS HB2 H 7.430 4.745 -62.546 1.00 . A A . 214 CYS HB2 1 1
17 38039 1 1 130 CYS HB3 H 8.092 6.380 -62.424 1.00 . A A . 214 CYS HB3 1 1
17 38040 1 1 130 CYS N N 5.425 5.261 -61.234 1.00 . A A . 214 CYS N 1 1
17 38041 1 1 130 CYS O O 7.175 7.978 -59.850 1.00 . A A . 214 CYS O 1 1
17 38042 1 1 130 CYS SG S 9.290 4.820 -61.032 1.00 . A A . 214 CYS SG 1 1
17 38043 1 1 131 ILE C C 4.731 9.737 -59.983 1.00 . A A . 215 ILE C 1 1
17 38044 1 1 131 ILE CA C 5.379 9.411 -61.335 1.00 . A A . 215 ILE CA 1 1
17 38045 1 1 131 ILE CB C 4.466 9.940 -62.489 1.00 . A A . 215 ILE CB 1 1
17 38046 1 1 131 ILE CD1 C 4.258 9.910 -65.074 1.00 . A A . 215 ILE CD1 1 1
17 38047 1 1 131 ILE CG1 C 5.176 9.753 -63.847 1.00 . A A . 215 ILE CG1 1 1
17 38048 1 1 131 ILE CG2 C 4.131 11.450 -62.285 1.00 . A A . 215 ILE CG2 1 1
17 38049 1 1 131 ILE H H 5.121 7.442 -62.156 1.00 . A A . 215 ILE H 1 1
17 38050 1 1 131 ILE HA H 6.332 9.939 -61.384 1.00 . A A . 215 ILE HA 1 1
17 38051 1 1 131 ILE HB H 3.538 9.370 -62.492 1.00 . A A . 215 ILE HB 1 1
17 38052 1 1 131 ILE HD11 H 3.865 10.925 -65.120 1.00 . A A . 215 ILE HD11 1 1
17 38053 1 1 131 ILE HD12 H 4.829 9.707 -65.979 1.00 . A A . 215 ILE HD12 1 1
17 38054 1 1 131 ILE HD13 H 3.430 9.201 -65.006 1.00 . A A . 215 ILE HD13 1 1
17 38055 1 1 131 ILE HG12 H 5.984 10.482 -63.920 1.00 . A A . 215 ILE HG12 1 1
17 38056 1 1 131 ILE HG13 H 5.618 8.761 -63.879 1.00 . A A . 215 ILE HG13 1 1
17 38057 1 1 131 ILE HG21 H 3.570 11.587 -61.359 1.00 . A A . 215 ILE HG21 1 1
17 38058 1 1 131 ILE HG22 H 5.055 12.033 -62.229 1.00 . A A . 215 ILE HG22 1 1
17 38059 1 1 131 ILE HG23 H 3.524 11.817 -63.111 1.00 . A A . 215 ILE HG23 1 1
17 38060 1 1 131 ILE N N 5.638 7.970 -61.463 1.00 . A A . 215 ILE N 1 1
17 38061 1 1 131 ILE O O 5.121 10.690 -59.322 1.00 . A A . 215 ILE O 1 1
17 38062 1 1 132 THR C C 4.048 9.128 -57.096 1.00 . A A . 216 THR C 1 1
17 38063 1 1 132 THR CA C 3.092 9.272 -58.280 1.00 . A A . 216 THR CA 1 1
17 38064 1 1 132 THR CB C 1.778 8.452 -58.061 1.00 . A A . 216 THR CB 1 1
17 38065 1 1 132 THR CG2 C 2.039 6.988 -57.765 1.00 . A A . 216 THR CG2 1 1
17 38066 1 1 132 THR H H 3.441 8.154 -60.084 1.00 . A A . 216 THR H 1 1
17 38067 1 1 132 THR HA H 2.810 10.324 -58.326 1.00 . A A . 216 THR HA 1 1
17 38068 1 1 132 THR HB H 1.165 8.526 -58.960 1.00 . A A . 216 THR HB 1 1
17 38069 1 1 132 THR HG1 H 0.874 9.926 -57.144 1.00 . A A . 216 THR HG1 1 1
17 38070 1 1 132 THR HG21 H 2.623 6.554 -58.568 1.00 . A A . 216 THR HG21 1 1
17 38071 1 1 132 THR HG22 H 1.089 6.463 -57.690 1.00 . A A . 216 THR HG22 1 1
17 38072 1 1 132 THR HG23 H 2.580 6.888 -56.825 1.00 . A A . 216 THR HG23 1 1
17 38073 1 1 132 THR N N 3.760 8.951 -59.540 1.00 . A A . 216 THR N 1 1
17 38074 1 1 132 THR O O 3.995 9.932 -56.173 1.00 . A A . 216 THR O 1 1
17 38075 1 1 132 THR OG1 O 1.050 8.999 -56.958 1.00 . A A . 216 THR OG1 1 1
17 38076 1 1 133 GLN C C 6.968 9.180 -56.122 1.00 . A A . 217 GLN C 1 1
17 38077 1 1 133 GLN CA C 5.933 8.061 -56.032 1.00 . A A . 217 GLN CA 1 1
17 38078 1 1 133 GLN CB C 6.624 6.688 -55.984 1.00 . A A . 217 GLN CB 1 1
17 38079 1 1 133 GLN CD C 8.696 5.468 -56.733 1.00 . A A . 217 GLN CD 1 1
17 38080 1 1 133 GLN CG C 7.588 6.406 -57.126 1.00 . A A . 217 GLN CG 1 1
17 38081 1 1 133 GLN H H 5.022 7.521 -57.903 1.00 . A A . 217 GLN H 1 1
17 38082 1 1 133 GLN HA H 5.389 8.189 -55.096 1.00 . A A . 217 GLN HA 1 1
17 38083 1 1 133 GLN HB2 H 7.180 6.627 -55.048 1.00 . A A . 217 GLN HB2 1 1
17 38084 1 1 133 GLN HB3 H 5.861 5.909 -55.972 1.00 . A A . 217 GLN HB3 1 1
17 38085 1 1 133 GLN HE21 H 9.753 7.006 -55.978 1.00 . A A . 217 GLN HE21 1 1
17 38086 1 1 133 GLN HE22 H 10.503 5.435 -55.870 1.00 . A A . 217 GLN HE22 1 1
17 38087 1 1 133 GLN HG2 H 7.036 5.974 -57.951 1.00 . A A . 217 GLN HG2 1 1
17 38088 1 1 133 GLN HG3 H 8.042 7.332 -57.454 1.00 . A A . 217 GLN HG3 1 1
17 38089 1 1 133 GLN N N 4.973 8.172 -57.130 1.00 . A A . 217 GLN N 1 1
17 38090 1 1 133 GLN NE2 N 9.734 6.013 -56.151 1.00 . A A . 217 GLN NE2 1 1
17 38091 1 1 133 GLN O O 7.529 9.570 -55.115 1.00 . A A . 217 GLN O 1 1
17 38092 1 1 133 GLN OE1 O 8.630 4.271 -56.972 1.00 . A A . 217 GLN OE1 1 1
17 38093 1 1 134 TYR C C 7.704 12.016 -56.698 1.00 . A A . 218 TYR C 1 1
17 38094 1 1 134 TYR CA C 8.157 10.804 -57.481 1.00 . A A . 218 TYR CA 1 1
17 38095 1 1 134 TYR CB C 8.317 11.157 -58.959 1.00 . A A . 218 TYR CB 1 1
17 38096 1 1 134 TYR CD1 C 10.726 11.917 -59.224 1.00 . A A . 218 TYR CD1 1 1
17 38097 1 1 134 TYR CD2 C 8.959 13.559 -59.452 1.00 . A A . 218 TYR CD2 1 1
17 38098 1 1 134 TYR CE1 C 11.693 12.929 -59.454 1.00 . A A . 218 TYR CE1 1 1
17 38099 1 1 134 TYR CE2 C 9.923 14.570 -59.682 1.00 . A A . 218 TYR CE2 1 1
17 38100 1 1 134 TYR CG C 9.351 12.225 -59.215 1.00 . A A . 218 TYR CG 1 1
17 38101 1 1 134 TYR CZ C 11.282 14.245 -59.675 1.00 . A A . 218 TYR CZ 1 1
17 38102 1 1 134 TYR H H 6.709 9.378 -58.132 1.00 . A A . 218 TYR H 1 1
17 38103 1 1 134 TYR HA H 9.116 10.497 -57.096 1.00 . A A . 218 TYR HA 1 1
17 38104 1 1 134 TYR HB2 H 8.599 10.259 -59.496 1.00 . A A . 218 TYR HB2 1 1
17 38105 1 1 134 TYR HB3 H 7.368 11.510 -59.344 1.00 . A A . 218 TYR HB3 1 1
17 38106 1 1 134 TYR HD1 H 11.051 10.901 -59.044 1.00 . A A . 218 TYR HD1 1 1
17 38107 1 1 134 TYR HD2 H 7.909 13.815 -59.459 1.00 . A A . 218 TYR HD2 1 1
17 38108 1 1 134 TYR HE1 H 12.741 12.686 -59.456 1.00 . A A . 218 TYR HE1 1 1
17 38109 1 1 134 TYR HE2 H 9.607 15.586 -59.861 1.00 . A A . 218 TYR HE2 1 1
17 38110 1 1 134 TYR HH H 11.822 16.093 -59.996 1.00 . A A . 218 TYR HH 1 1
17 38111 1 1 134 TYR N N 7.196 9.719 -57.312 1.00 . A A . 218 TYR N 1 1
17 38112 1 1 134 TYR O O 8.490 12.641 -56.008 1.00 . A A . 218 TYR O 1 1
17 38113 1 1 134 TYR OH O 12.217 15.226 -59.886 1.00 . A A . 218 TYR OH 1 1
17 38114 1 1 135 GLU C C 5.521 13.228 -54.642 1.00 . A A . 219 GLU C 1 1
17 38115 1 1 135 GLU CA C 5.912 13.511 -56.089 1.00 . A A . 219 GLU CA 1 1
17 38116 1 1 135 GLU CB C 4.724 14.063 -56.863 1.00 . A A . 219 GLU CB 1 1
17 38117 1 1 135 GLU CD C 4.173 15.297 -58.986 1.00 . A A . 219 GLU CD 1 1
17 38118 1 1 135 GLU CG C 5.058 14.257 -58.329 1.00 . A A . 219 GLU CG 1 1
17 38119 1 1 135 GLU H H 5.801 11.793 -57.365 1.00 . A A . 219 GLU H 1 1
17 38120 1 1 135 GLU HA H 6.691 14.271 -56.083 1.00 . A A . 219 GLU HA 1 1
17 38121 1 1 135 GLU HB2 H 3.884 13.372 -56.780 1.00 . A A . 219 GLU HB2 1 1
17 38122 1 1 135 GLU HB3 H 4.439 15.021 -56.429 1.00 . A A . 219 GLU HB3 1 1
17 38123 1 1 135 GLU HG2 H 6.106 14.566 -58.408 1.00 . A A . 219 GLU HG2 1 1
17 38124 1 1 135 GLU HG3 H 4.941 13.308 -58.851 1.00 . A A . 219 GLU HG3 1 1
17 38125 1 1 135 GLU N N 6.426 12.335 -56.779 1.00 . A A . 219 GLU N 1 1
17 38126 1 1 135 GLU O O 5.700 14.066 -53.767 1.00 . A A . 219 GLU O 1 1
17 38127 1 1 135 GLU OE1 O 2.942 15.084 -59.043 1.00 . A A . 219 GLU OE1 1 1
17 38128 1 1 135 GLU OE2 O 4.709 16.332 -59.438 1.00 . A A . 219 GLU OE2 1 1
17 38129 1 1 136 ARG C C 5.714 11.318 -52.112 1.00 . A A . 220 ARG C 1 1
17 38130 1 1 136 ARG CA C 4.555 11.683 -53.031 1.00 . A A . 220 ARG CA 1 1
17 38131 1 1 136 ARG CB C 3.589 10.496 -53.112 1.00 . A A . 220 ARG CB 1 1
17 38132 1 1 136 ARG CD C 2.130 8.837 -51.977 1.00 . A A . 220 ARG CD 1 1
17 38133 1 1 136 ARG CG C 2.948 10.107 -51.795 1.00 . A A . 220 ARG CG 1 1
17 38134 1 1 136 ARG CZ C 0.233 8.829 -50.363 1.00 . A A . 220 ARG CZ 1 1
17 38135 1 1 136 ARG H H 4.852 11.373 -55.136 1.00 . A A . 220 ARG H 1 1
17 38136 1 1 136 ARG HA H 4.036 12.539 -52.597 1.00 . A A . 220 ARG HA 1 1
17 38137 1 1 136 ARG HB2 H 2.799 10.741 -53.823 1.00 . A A . 220 ARG HB2 1 1
17 38138 1 1 136 ARG HB3 H 4.133 9.633 -53.496 1.00 . A A . 220 ARG HB3 1 1
17 38139 1 1 136 ARG HD2 H 1.391 8.994 -52.762 1.00 . A A . 220 ARG HD2 1 1
17 38140 1 1 136 ARG HD3 H 2.798 8.031 -52.284 1.00 . A A . 220 ARG HD3 1 1
17 38141 1 1 136 ARG HE H 1.964 7.835 -50.111 1.00 . A A . 220 ARG HE 1 1
17 38142 1 1 136 ARG HG2 H 3.723 9.927 -51.050 1.00 . A A . 220 ARG HG2 1 1
17 38143 1 1 136 ARG HG3 H 2.301 10.916 -51.455 1.00 . A A . 220 ARG HG3 1 1
17 38144 1 1 136 ARG HH11 H -0.158 9.950 -51.987 1.00 . A A . 220 ARG HH11 1 1
17 38145 1 1 136 ARG HH12 H -1.429 9.883 -50.797 1.00 . A A . 220 ARG HH12 1 1
17 38146 1 1 136 ARG HH21 H 0.310 7.820 -48.630 1.00 . A A . 220 ARG HH21 1 1
17 38147 1 1 136 ARG HH22 H -1.166 8.697 -48.931 1.00 . A A . 220 ARG HH22 1 1
17 38148 1 1 136 ARG N N 4.993 12.040 -54.383 1.00 . A A . 220 ARG N 1 1
17 38149 1 1 136 ARG NE N 1.451 8.445 -50.730 1.00 . A A . 220 ARG NE 1 1
17 38150 1 1 136 ARG NH1 N -0.513 9.613 -51.107 1.00 . A A . 220 ARG NH1 1 1
17 38151 1 1 136 ARG NH2 N -0.246 8.415 -49.222 1.00 . A A . 220 ARG NH2 1 1
17 38152 1 1 136 ARG O O 5.793 11.792 -50.992 1.00 . A A . 220 ARG O 1 1
17 38153 1 1 137 GLU C C 8.946 10.493 -51.938 1.00 . A A . 221 GLU C 1 1
17 38154 1 1 137 GLU CA C 7.592 9.805 -51.729 1.00 . A A . 221 GLU CA 1 1
17 38155 1 1 137 GLU CB C 7.677 8.307 -52.041 1.00 . A A . 221 GLU CB 1 1
17 38156 1 1 137 GLU CD C 8.392 6.006 -51.396 1.00 . A A . 221 GLU CD 1 1
17 38157 1 1 137 GLU CG C 8.520 7.491 -51.092 1.00 . A A . 221 GLU CG 1 1
17 38158 1 1 137 GLU H H 6.404 10.004 -53.483 1.00 . A A . 221 GLU H 1 1
17 38159 1 1 137 GLU HA H 7.318 9.919 -50.679 1.00 . A A . 221 GLU HA 1 1
17 38160 1 1 137 GLU HB2 H 6.663 7.910 -52.018 1.00 . A A . 221 GLU HB2 1 1
17 38161 1 1 137 GLU HB3 H 8.065 8.174 -53.048 1.00 . A A . 221 GLU HB3 1 1
17 38162 1 1 137 GLU HG2 H 9.563 7.795 -51.187 1.00 . A A . 221 GLU HG2 1 1
17 38163 1 1 137 GLU HG3 H 8.188 7.677 -50.068 1.00 . A A . 221 GLU HG3 1 1
17 38164 1 1 137 GLU N N 6.521 10.368 -52.548 1.00 . A A . 221 GLU N 1 1
17 38165 1 1 137 GLU O O 9.566 10.993 -50.997 1.00 . A A . 221 GLU O 1 1
17 38166 1 1 137 GLU OE1 O 7.258 5.479 -51.304 1.00 . A A . 221 GLU OE1 1 1
17 38167 1 1 137 GLU OE2 O 9.399 5.379 -51.783 1.00 . A A . 221 GLU OE2 1 1
17 38168 1 1 138 SER C C 10.911 12.475 -53.309 1.00 . A A . 222 SER C 1 1
17 38169 1 1 138 SER CA C 10.748 10.966 -53.514 1.00 . A A . 222 SER CA 1 1
17 38170 1 1 138 SER CB C 11.074 10.575 -54.957 1.00 . A A . 222 SER CB 1 1
17 38171 1 1 138 SER H H 8.854 10.071 -53.924 1.00 . A A . 222 SER H 1 1
17 38172 1 1 138 SER HA H 11.457 10.460 -52.860 1.00 . A A . 222 SER HA 1 1
17 38173 1 1 138 SER HB2 H 10.465 11.162 -55.637 1.00 . A A . 222 SER HB2 1 1
17 38174 1 1 138 SER HB3 H 12.124 10.764 -55.163 1.00 . A A . 222 SER HB3 1 1
17 38175 1 1 138 SER HG H 11.437 8.685 -54.654 1.00 . A A . 222 SER HG 1 1
17 38176 1 1 138 SER N N 9.411 10.487 -53.179 1.00 . A A . 222 SER N 1 1
17 38177 1 1 138 SER O O 11.938 12.933 -52.838 1.00 . A A . 222 SER O 1 1
17 38178 1 1 138 SER OG O 10.798 9.197 -55.164 1.00 . A A . 222 SER OG 1 1
17 38179 1 1 139 GLN C C 9.864 15.001 -51.902 1.00 . A A . 223 GLN C 1 1
17 38180 1 1 139 GLN CA C 9.966 14.697 -53.396 1.00 . A A . 223 GLN CA 1 1
17 38181 1 1 139 GLN CB C 8.847 15.418 -54.149 1.00 . A A . 223 GLN CB 1 1
17 38182 1 1 139 GLN CD C 7.845 17.634 -54.838 1.00 . A A . 223 GLN CD 1 1
17 38183 1 1 139 GLN CG C 9.059 16.923 -54.275 1.00 . A A . 223 GLN CG 1 1
17 38184 1 1 139 GLN H H 9.056 12.865 -54.045 1.00 . A A . 223 GLN H 1 1
17 38185 1 1 139 GLN HA H 10.926 15.060 -53.764 1.00 . A A . 223 GLN HA 1 1
17 38186 1 1 139 GLN HB2 H 8.783 14.999 -55.148 1.00 . A A . 223 GLN HB2 1 1
17 38187 1 1 139 GLN HB3 H 7.909 15.238 -53.632 1.00 . A A . 223 GLN HB3 1 1
17 38188 1 1 139 GLN HE21 H 7.896 16.511 -56.507 1.00 . A A . 223 GLN HE21 1 1
17 38189 1 1 139 GLN HE22 H 6.620 17.700 -56.425 1.00 . A A . 223 GLN HE22 1 1
17 38190 1 1 139 GLN HG2 H 9.274 17.338 -53.292 1.00 . A A . 223 GLN HG2 1 1
17 38191 1 1 139 GLN HG3 H 9.911 17.106 -54.928 1.00 . A A . 223 GLN HG3 1 1
17 38192 1 1 139 GLN N N 9.891 13.255 -53.621 1.00 . A A . 223 GLN N 1 1
17 38193 1 1 139 GLN NE2 N 7.425 17.250 -56.018 1.00 . A A . 223 GLN NE2 1 1
17 38194 1 1 139 GLN O O 10.466 15.950 -51.417 1.00 . A A . 223 GLN O 1 1
17 38195 1 1 139 GLN OE1 O 7.301 18.529 -54.211 1.00 . A A . 223 GLN OE1 1 1
17 38196 1 1 140 ALA C C 10.206 14.319 -48.950 1.00 . A A . 224 ALA C 1 1
17 38197 1 1 140 ALA CA C 8.904 14.434 -49.745 1.00 . A A . 224 ALA CA 1 1
17 38198 1 1 140 ALA CB C 7.858 13.471 -49.189 1.00 . A A . 224 ALA CB 1 1
17 38199 1 1 140 ALA H H 8.630 13.417 -51.603 1.00 . A A . 224 ALA H 1 1
17 38200 1 1 140 ALA HA H 8.528 15.450 -49.620 1.00 . A A . 224 ALA HA 1 1
17 38201 1 1 140 ALA HB1 H 8.160 12.440 -49.377 1.00 . A A . 224 ALA HB1 1 1
17 38202 1 1 140 ALA HB2 H 7.754 13.625 -48.115 1.00 . A A . 224 ALA HB2 1 1
17 38203 1 1 140 ALA HB3 H 6.898 13.659 -49.671 1.00 . A A . 224 ALA HB3 1 1
17 38204 1 1 140 ALA N N 9.101 14.197 -51.172 1.00 . A A . 224 ALA N 1 1
17 38205 1 1 140 ALA O O 10.564 15.249 -48.230 1.00 . A A . 224 ALA O 1 1
17 38206 1 1 141 TYR C C 13.204 14.042 -48.810 1.00 . A A . 225 TYR C 1 1
17 38207 1 1 141 TYR CA C 12.160 13.046 -48.306 1.00 . A A . 225 TYR CA 1 1
17 38208 1 1 141 TYR CB C 12.706 11.609 -48.374 1.00 . A A . 225 TYR CB 1 1
17 38209 1 1 141 TYR CD1 C 13.294 11.212 -50.799 1.00 . A A . 225 TYR CD1 1 1
17 38210 1 1 141 TYR CD2 C 15.104 11.438 -49.217 1.00 . A A . 225 TYR CD2 1 1
17 38211 1 1 141 TYR CE1 C 14.226 11.072 -51.851 1.00 . A A . 225 TYR CE1 1 1
17 38212 1 1 141 TYR CE2 C 16.047 11.291 -50.274 1.00 . A A . 225 TYR CE2 1 1
17 38213 1 1 141 TYR CG C 13.716 11.405 -49.479 1.00 . A A . 225 TYR CG 1 1
17 38214 1 1 141 TYR CZ C 15.590 11.119 -51.583 1.00 . A A . 225 TYR CZ 1 1
17 38215 1 1 141 TYR H H 10.597 12.446 -49.666 1.00 . A A . 225 TYR H 1 1
17 38216 1 1 141 TYR HA H 11.946 13.276 -47.261 1.00 . A A . 225 TYR HA 1 1
17 38217 1 1 141 TYR HB2 H 13.189 11.378 -47.424 1.00 . A A . 225 TYR HB2 1 1
17 38218 1 1 141 TYR HB3 H 11.874 10.920 -48.514 1.00 . A A . 225 TYR HB3 1 1
17 38219 1 1 141 TYR HD1 H 12.243 11.193 -51.016 1.00 . A A . 225 TYR HD1 1 1
17 38220 1 1 141 TYR HD2 H 15.456 11.589 -48.205 1.00 . A A . 225 TYR HD2 1 1
17 38221 1 1 141 TYR HE1 H 13.882 10.940 -52.863 1.00 . A A . 225 TYR HE1 1 1
17 38222 1 1 141 TYR HE2 H 17.109 11.318 -50.068 1.00 . A A . 225 TYR HE2 1 1
17 38223 1 1 141 TYR HH H 17.393 10.943 -52.345 1.00 . A A . 225 TYR HH 1 1
17 38224 1 1 141 TYR N N 10.916 13.204 -49.069 1.00 . A A . 225 TYR N 1 1
17 38225 1 1 141 TYR O O 14.002 14.541 -48.040 1.00 . A A . 225 TYR O 1 1
17 38226 1 1 141 TYR OH O 16.459 11.005 -52.630 1.00 . A A . 225 TYR OH 1 1
17 38227 1 1 142 TYR C C 13.835 16.746 -49.982 1.00 . A A . 226 TYR C 1 1
17 38228 1 1 142 TYR CA C 14.067 15.380 -50.639 1.00 . A A . 226 TYR CA 1 1
17 38229 1 1 142 TYR CB C 13.869 15.490 -52.154 1.00 . A A . 226 TYR CB 1 1
17 38230 1 1 142 TYR CD1 C 15.885 16.838 -52.916 1.00 . A A . 226 TYR CD1 1 1
17 38231 1 1 142 TYR CD2 C 13.682 17.823 -53.141 1.00 . A A . 226 TYR CD2 1 1
17 38232 1 1 142 TYR CE1 C 16.468 18.017 -53.455 1.00 . A A . 226 TYR CE1 1 1
17 38233 1 1 142 TYR CE2 C 14.262 19.002 -53.680 1.00 . A A . 226 TYR CE2 1 1
17 38234 1 1 142 TYR CG C 14.490 16.733 -52.751 1.00 . A A . 226 TYR CG 1 1
17 38235 1 1 142 TYR CZ C 15.648 19.088 -53.826 1.00 . A A . 226 TYR CZ 1 1
17 38236 1 1 142 TYR H H 12.477 13.955 -50.706 1.00 . A A . 226 TYR H 1 1
17 38237 1 1 142 TYR HA H 15.088 15.060 -50.436 1.00 . A A . 226 TYR HA 1 1
17 38238 1 1 142 TYR HB2 H 14.300 14.609 -52.630 1.00 . A A . 226 TYR HB2 1 1
17 38239 1 1 142 TYR HB3 H 12.802 15.508 -52.369 1.00 . A A . 226 TYR HB3 1 1
17 38240 1 1 142 TYR HD1 H 16.523 16.014 -52.620 1.00 . A A . 226 TYR HD1 1 1
17 38241 1 1 142 TYR HD2 H 12.609 17.763 -53.021 1.00 . A A . 226 TYR HD2 1 1
17 38242 1 1 142 TYR HE1 H 17.539 18.089 -53.568 1.00 . A A . 226 TYR HE1 1 1
17 38243 1 1 142 TYR HE2 H 13.637 19.833 -53.968 1.00 . A A . 226 TYR HE2 1 1
17 38244 1 1 142 TYR HH H 17.164 20.203 -54.344 1.00 . A A . 226 TYR HH 1 1
17 38245 1 1 142 TYR N N 13.148 14.391 -50.088 1.00 . A A . 226 TYR N 1 1
17 38246 1 1 142 TYR O O 14.773 17.457 -49.634 1.00 . A A . 226 TYR O 1 1
17 38247 1 1 142 TYR OH O 16.207 20.233 -54.336 1.00 . A A . 226 TYR OH 1 1
17 38248 1 1 143 GLN C C 12.480 18.513 -47.746 1.00 . A A . 227 GLN C 1 1
17 38249 1 1 143 GLN CA C 12.191 18.394 -49.246 1.00 . A A . 227 GLN CA 1 1
17 38250 1 1 143 GLN CB C 10.693 18.608 -49.495 1.00 . A A . 227 GLN CB 1 1
17 38251 1 1 143 GLN CD C 8.743 20.208 -49.568 1.00 . A A . 227 GLN CD 1 1
17 38252 1 1 143 GLN CG C 10.210 20.023 -49.230 1.00 . A A . 227 GLN CG 1 1
17 38253 1 1 143 GLN H H 11.832 16.476 -50.117 1.00 . A A . 227 GLN H 1 1
17 38254 1 1 143 GLN HA H 12.746 19.175 -49.766 1.00 . A A . 227 GLN HA 1 1
17 38255 1 1 143 GLN HB2 H 10.488 18.368 -50.537 1.00 . A A . 227 GLN HB2 1 1
17 38256 1 1 143 GLN HB3 H 10.128 17.920 -48.867 1.00 . A A . 227 GLN HB3 1 1
17 38257 1 1 143 GLN HE21 H 9.070 19.681 -51.482 1.00 . A A . 227 GLN HE21 1 1
17 38258 1 1 143 GLN HE22 H 7.423 20.085 -51.071 1.00 . A A . 227 GLN HE22 1 1
17 38259 1 1 143 GLN HG2 H 10.358 20.258 -48.178 1.00 . A A . 227 GLN HG2 1 1
17 38260 1 1 143 GLN HG3 H 10.803 20.707 -49.827 1.00 . A A . 227 GLN HG3 1 1
17 38261 1 1 143 GLN N N 12.571 17.102 -49.810 1.00 . A A . 227 GLN N 1 1
17 38262 1 1 143 GLN NE2 N 8.387 19.977 -50.805 1.00 . A A . 227 GLN NE2 1 1
17 38263 1 1 143 GLN O O 12.701 19.611 -47.235 1.00 . A A . 227 GLN O 1 1
17 38264 1 1 143 GLN OE1 O 7.944 20.559 -48.713 1.00 . A A . 227 GLN OE1 1 1
17 38265 1 1 144 ARG C C 13.915 16.915 -45.066 1.00 . A A . 228 ARG C 1 1
17 38266 1 1 144 ARG CA C 12.565 17.417 -45.563 1.00 . A A . 228 ARG CA 1 1
17 38267 1 1 144 ARG CB C 11.456 16.578 -44.909 1.00 . A A . 228 ARG CB 1 1
17 38268 1 1 144 ARG CD C 9.726 18.439 -45.084 1.00 . A A . 228 ARG CD 1 1
17 38269 1 1 144 ARG CG C 10.028 16.965 -45.325 1.00 . A A . 228 ARG CG 1 1
17 38270 1 1 144 ARG CZ C 7.866 19.992 -45.637 1.00 . A A . 228 ARG CZ 1 1
17 38271 1 1 144 ARG H H 12.203 16.519 -47.493 1.00 . A A . 228 ARG H 1 1
17 38272 1 1 144 ARG HA H 12.464 18.444 -45.221 1.00 . A A . 228 ARG HA 1 1
17 38273 1 1 144 ARG HB2 H 11.617 15.530 -45.166 1.00 . A A . 228 ARG HB2 1 1
17 38274 1 1 144 ARG HB3 H 11.542 16.681 -43.827 1.00 . A A . 228 ARG HB3 1 1
17 38275 1 1 144 ARG HD2 H 9.879 18.670 -44.028 1.00 . A A . 228 ARG HD2 1 1
17 38276 1 1 144 ARG HD3 H 10.406 19.044 -45.684 1.00 . A A . 228 ARG HD3 1 1
17 38277 1 1 144 ARG HE H 7.718 17.988 -45.605 1.00 . A A . 228 ARG HE 1 1
17 38278 1 1 144 ARG HG2 H 9.896 16.756 -46.384 1.00 . A A . 228 ARG HG2 1 1
17 38279 1 1 144 ARG HG3 H 9.321 16.358 -44.762 1.00 . A A . 228 ARG HG3 1 1
17 38280 1 1 144 ARG HH11 H 9.587 20.957 -45.252 1.00 . A A . 228 ARG HH11 1 1
17 38281 1 1 144 ARG HH12 H 8.226 21.971 -45.649 1.00 . A A . 228 ARG HH12 1 1
17 38282 1 1 144 ARG HH21 H 6.025 19.343 -46.091 1.00 . A A . 228 ARG HH21 1 1
17 38283 1 1 144 ARG HH22 H 6.249 21.067 -46.122 1.00 . A A . 228 ARG HH22 1 1
17 38284 1 1 144 ARG N N 12.414 17.398 -47.030 1.00 . A A . 228 ARG N 1 1
17 38285 1 1 144 ARG NE N 8.343 18.764 -45.462 1.00 . A A . 228 ARG NE 1 1
17 38286 1 1 144 ARG NH1 N 8.614 21.059 -45.494 1.00 . A A . 228 ARG NH1 1 1
17 38287 1 1 144 ARG NH2 N 6.615 20.145 -45.965 1.00 . A A . 228 ARG NH2 1 1
17 38288 1 1 144 ARG O O 14.266 17.134 -43.911 1.00 . A A . 228 ARG O 1 1
17 38289 1 1 145 GLY C C 15.659 14.188 -45.117 1.00 . A A . 229 GLY C 1 1
17 38290 1 1 145 GLY CA C 15.908 15.624 -45.543 1.00 . A A . 229 GLY CA 1 1
17 38291 1 1 145 GLY H H 14.315 16.076 -46.870 1.00 . A A . 229 GLY H 1 1
17 38292 1 1 145 GLY HA2 H 16.588 15.630 -46.393 1.00 . A A . 229 GLY HA2 1 1
17 38293 1 1 145 GLY HA3 H 16.355 16.175 -44.717 1.00 . A A . 229 GLY HA3 1 1
17 38294 1 1 145 GLY N N 14.653 16.241 -45.929 1.00 . A A . 229 GLY N 1 1
17 38295 1 1 145 GLY O O 14.538 13.822 -44.767 1.00 . A A . 229 GLY O 1 1
17 38296 1 1 146 SER C C 16.796 11.721 -43.292 1.00 . A A . 230 SER C 1 1
17 38297 1 1 146 SER CA C 16.601 11.954 -44.790 1.00 . A A . 230 SER CA 1 1
17 38298 1 1 146 SER CB C 17.664 11.164 -45.553 1.00 . A A . 230 SER CB 1 1
17 38299 1 1 146 SER H H 17.600 13.714 -45.452 1.00 . A A . 230 SER H 1 1
17 38300 1 1 146 SER HA H 15.617 11.585 -45.078 1.00 . A A . 230 SER HA 1 1
17 38301 1 1 146 SER HB2 H 18.648 11.409 -45.151 1.00 . A A . 230 SER HB2 1 1
17 38302 1 1 146 SER HB3 H 17.482 10.096 -45.425 1.00 . A A . 230 SER HB3 1 1
17 38303 1 1 146 SER HG H 18.157 10.847 -47.417 1.00 . A A . 230 SER HG 1 1
17 38304 1 1 146 SER N N 16.704 13.372 -45.149 1.00 . A A . 230 SER N 1 1
17 38305 1 1 146 SER O O 16.764 10.581 -42.835 1.00 . A A . 230 SER O 1 1
17 38306 1 1 146 SER OG O 17.630 11.495 -46.932 1.00 . A A . 230 SER OG 1 1
17 38307 1 1 147 SER C C 18.614 12.020 -40.866 1.00 . A A . 231 SER C 1 1
17 38308 1 1 147 SER CA C 17.324 12.804 -41.127 1.00 . A A . 231 SER CA 1 1
17 38309 1 1 147 SER CB C 16.154 12.245 -40.307 1.00 . A A . 231 SER CB 1 1
17 38310 1 1 147 SER H H 17.005 13.704 -43.027 1.00 . A A . 231 SER H 1 1
17 38311 1 1 147 SER HA H 17.498 13.829 -40.809 1.00 . A A . 231 SER HA 1 1
17 38312 1 1 147 SER HB2 H 15.234 12.748 -40.601 1.00 . A A . 231 SER HB2 1 1
17 38313 1 1 147 SER HB3 H 16.058 11.176 -40.503 1.00 . A A . 231 SER HB3 1 1
17 38314 1 1 147 SER HG H 17.250 12.055 -38.728 1.00 . A A . 231 SER HG 1 1
17 38315 1 1 147 SER N N 17.010 12.816 -42.566 1.00 . A A . 231 SER N 1 1
17 38316 1 1 147 SER O O 18.721 11.360 -39.807 1.00 . A A . 231 SER O 1 1
17 38317 1 1 147 SER OXT O 19.537 12.162 -41.697 1.00 . A A . 231 SER OXT 1 1
17 38318 1 1 147 SER OG O 16.382 12.447 -38.926 1.00 . A A . 231 SER OG 1 1
18 38319 1 1 1 GLY C C 16.856 -68.685 -46.763 1.00 . A A . 85 GLY C 1 1
18 38320 1 1 1 GLY CA C 17.073 -69.773 -47.777 1.00 . A A . 85 GLY CA 1 1
18 38321 1 1 1 GLY H1 H 18.645 -70.662 -46.817 1.00 . A A . 85 GLY H1 1 1
18 38322 1 1 1 GLY H2 H 17.177 -71.296 -46.415 1.00 . A A . 85 GLY H2 1 1
18 38323 1 1 1 GLY H3 H 17.862 -71.659 -47.872 1.00 . A A . 85 GLY H3 1 1
18 38324 1 1 1 GLY HA2 H 17.693 -69.390 -48.587 1.00 . A A . 85 GLY HA2 1 1
18 38325 1 1 1 GLY HA3 H 16.110 -70.080 -48.181 1.00 . A A . 85 GLY HA3 1 1
18 38326 1 1 1 GLY N N 17.742 -70.939 -47.174 1.00 . A A . 85 GLY N 1 1
18 38327 1 1 1 GLY O O 16.895 -68.983 -45.579 1.00 . A A . 85 GLY O 1 1
18 38328 1 1 2 ALA C C 17.808 -65.985 -45.546 1.00 . A A . 86 ALA C 1 1
18 38329 1 1 2 ALA CA C 16.533 -66.248 -46.370 1.00 . A A . 86 ALA CA 1 1
18 38330 1 1 2 ALA CB C 15.282 -66.349 -45.461 1.00 . A A . 86 ALA CB 1 1
18 38331 1 1 2 ALA H H 16.704 -67.290 -48.230 1.00 . A A . 86 ALA H 1 1
18 38332 1 1 2 ALA HA H 16.393 -65.390 -47.030 1.00 . A A . 86 ALA HA 1 1
18 38333 1 1 2 ALA HB1 H 14.407 -66.590 -46.063 1.00 . A A . 86 ALA HB1 1 1
18 38334 1 1 2 ALA HB2 H 15.434 -67.123 -44.708 1.00 . A A . 86 ALA HB2 1 1
18 38335 1 1 2 ALA HB3 H 15.123 -65.394 -44.958 1.00 . A A . 86 ALA HB3 1 1
18 38336 1 1 2 ALA N N 16.676 -67.445 -47.221 1.00 . A A . 86 ALA N 1 1
18 38337 1 1 2 ALA O O 17.801 -65.223 -44.590 1.00 . A A . 86 ALA O 1 1
18 38338 1 1 3 MET C C 21.224 -66.390 -46.455 1.00 . A A . 87 MET C 1 1
18 38339 1 1 3 MET CA C 20.207 -66.485 -45.325 1.00 . A A . 87 MET CA 1 1
18 38340 1 1 3 MET CB C 20.514 -67.712 -44.456 1.00 . A A . 87 MET CB 1 1
18 38341 1 1 3 MET CE C 21.364 -68.859 -41.376 1.00 . A A . 87 MET CE 1 1
18 38342 1 1 3 MET CG C 19.544 -67.914 -43.295 1.00 . A A . 87 MET CG 1 1
18 38343 1 1 3 MET H H 18.826 -67.229 -46.762 1.00 . A A . 87 MET H 1 1
18 38344 1 1 3 MET HA H 20.241 -65.580 -44.717 1.00 . A A . 87 MET HA 1 1
18 38345 1 1 3 MET HB2 H 20.484 -68.599 -45.089 1.00 . A A . 87 MET HB2 1 1
18 38346 1 1 3 MET HB3 H 21.521 -67.612 -44.054 1.00 . A A . 87 MET HB3 1 1
18 38347 1 1 3 MET HE1 H 21.682 -69.665 -40.714 1.00 . A A . 87 MET HE1 1 1
18 38348 1 1 3 MET HE2 H 22.183 -68.600 -42.048 1.00 . A A . 87 MET HE2 1 1
18 38349 1 1 3 MET HE3 H 21.093 -67.987 -40.781 1.00 . A A . 87 MET HE3 1 1
18 38350 1 1 3 MET HG2 H 19.586 -67.044 -42.639 1.00 . A A . 87 MET HG2 1 1
18 38351 1 1 3 MET HG3 H 18.533 -68.006 -43.690 1.00 . A A . 87 MET HG3 1 1
18 38352 1 1 3 MET N N 18.894 -66.622 -45.961 1.00 . A A . 87 MET N 1 1
18 38353 1 1 3 MET O O 22.406 -66.665 -46.291 1.00 . A A . 87 MET O 1 1
18 38354 1 1 3 MET SD S 19.932 -69.402 -42.342 1.00 . A A . 87 MET SD 1 1
18 38355 1 1 4 ASP C C 22.306 -64.827 -48.955 1.00 . A A . 88 ASP C 1 1
18 38356 1 1 4 ASP CA C 21.483 -66.117 -48.864 1.00 . A A . 88 ASP CA 1 1
18 38357 1 1 4 ASP CB C 20.520 -66.248 -50.048 1.00 . A A . 88 ASP CB 1 1
18 38358 1 1 4 ASP CG C 19.592 -67.449 -49.902 1.00 . A A . 88 ASP CG 1 1
18 38359 1 1 4 ASP H H 19.726 -65.873 -47.707 1.00 . A A . 88 ASP H 1 1
18 38360 1 1 4 ASP HA H 22.150 -66.978 -48.849 1.00 . A A . 88 ASP HA 1 1
18 38361 1 1 4 ASP HB2 H 19.910 -65.346 -50.102 1.00 . A A . 88 ASP HB2 1 1
18 38362 1 1 4 ASP HB3 H 21.091 -66.339 -50.972 1.00 . A A . 88 ASP HB3 1 1
18 38363 1 1 4 ASP N N 20.703 -66.103 -47.635 1.00 . A A . 88 ASP N 1 1
18 38364 1 1 4 ASP O O 21.913 -63.798 -48.394 1.00 . A A . 88 ASP O 1 1
18 38365 1 1 4 ASP OD1 O 19.994 -68.580 -50.231 1.00 . A A . 88 ASP OD1 1 1
18 38366 1 1 4 ASP OD2 O 18.480 -67.270 -49.346 1.00 . A A . 88 ASP OD2 1 1
18 38367 1 1 5 PRO C C 23.655 -62.489 -50.421 1.00 . A A . 89 PRO C 1 1
18 38368 1 1 5 PRO CA C 24.274 -63.632 -49.614 1.00 . A A . 89 PRO CA 1 1
18 38369 1 1 5 PRO CB C 25.604 -64.087 -50.224 1.00 . A A . 89 PRO CB 1 1
18 38370 1 1 5 PRO CD C 24.153 -65.947 -50.360 1.00 . A A . 89 PRO CD 1 1
18 38371 1 1 5 PRO CG C 25.228 -65.215 -51.120 1.00 . A A . 89 PRO CG 1 1
18 38372 1 1 5 PRO HA H 24.431 -63.305 -48.587 1.00 . A A . 89 PRO HA 1 1
18 38373 1 1 5 PRO HB2 H 26.069 -63.279 -50.789 1.00 . A A . 89 PRO HB2 1 1
18 38374 1 1 5 PRO HB3 H 26.272 -64.442 -49.439 1.00 . A A . 89 PRO HB3 1 1
18 38375 1 1 5 PRO HD2 H 23.468 -66.441 -51.048 1.00 . A A . 89 PRO HD2 1 1
18 38376 1 1 5 PRO HD3 H 24.594 -66.662 -49.664 1.00 . A A . 89 PRO HD3 1 1
18 38377 1 1 5 PRO HG2 H 24.830 -64.832 -52.060 1.00 . A A . 89 PRO HG2 1 1
18 38378 1 1 5 PRO HG3 H 26.084 -65.867 -51.301 1.00 . A A . 89 PRO HG3 1 1
18 38379 1 1 5 PRO N N 23.474 -64.863 -49.623 1.00 . A A . 89 PRO N 1 1
18 38380 1 1 5 PRO O O 23.129 -62.689 -51.511 1.00 . A A . 89 PRO O 1 1
18 38381 1 1 6 GLY C C 23.881 -58.826 -50.220 1.00 . A A . 90 GLY C 1 1
18 38382 1 1 6 GLY CA C 23.150 -60.118 -50.522 1.00 . A A . 90 GLY CA 1 1
18 38383 1 1 6 GLY H H 24.164 -61.167 -48.970 1.00 . A A . 90 GLY H 1 1
18 38384 1 1 6 GLY HA2 H 23.154 -60.273 -51.601 1.00 . A A . 90 GLY HA2 1 1
18 38385 1 1 6 GLY HA3 H 22.116 -60.017 -50.192 1.00 . A A . 90 GLY HA3 1 1
18 38386 1 1 6 GLY N N 23.737 -61.282 -49.874 1.00 . A A . 90 GLY N 1 1
18 38387 1 1 6 GLY O O 23.270 -57.843 -49.813 1.00 . A A . 90 GLY O 1 1
18 38388 1 1 7 GLN C C 25.881 -56.642 -51.352 1.00 . A A . 91 GLN C 1 1
18 38389 1 1 7 GLN CA C 26.004 -57.614 -50.168 1.00 . A A . 91 GLN CA 1 1
18 38390 1 1 7 GLN CB C 27.476 -57.978 -49.939 1.00 . A A . 91 GLN CB 1 1
18 38391 1 1 7 GLN CD C 29.203 -58.976 -48.387 1.00 . A A . 91 GLN CD 1 1
18 38392 1 1 7 GLN CG C 27.724 -58.768 -48.656 1.00 . A A . 91 GLN CG 1 1
18 38393 1 1 7 GLN H H 25.656 -59.645 -50.752 1.00 . A A . 91 GLN H 1 1
18 38394 1 1 7 GLN HA H 25.628 -57.111 -49.276 1.00 . A A . 91 GLN HA 1 1
18 38395 1 1 7 GLN HB2 H 27.834 -58.561 -50.789 1.00 . A A . 91 GLN HB2 1 1
18 38396 1 1 7 GLN HB3 H 28.051 -57.053 -49.887 1.00 . A A . 91 GLN HB3 1 1
18 38397 1 1 7 GLN HE21 H 28.919 -60.943 -48.088 1.00 . A A . 91 GLN HE21 1 1
18 38398 1 1 7 GLN HE22 H 30.561 -60.371 -47.933 1.00 . A A . 91 GLN HE22 1 1
18 38399 1 1 7 GLN HG2 H 27.289 -58.226 -47.818 1.00 . A A . 91 GLN HG2 1 1
18 38400 1 1 7 GLN HG3 H 27.239 -59.741 -48.734 1.00 . A A . 91 GLN HG3 1 1
18 38401 1 1 7 GLN N N 25.195 -58.819 -50.407 1.00 . A A . 91 GLN N 1 1
18 38402 1 1 7 GLN NE2 N 29.587 -60.196 -48.118 1.00 . A A . 91 GLN NE2 1 1
18 38403 1 1 7 GLN O O 26.804 -56.486 -52.151 1.00 . A A . 91 GLN O 1 1
18 38404 1 1 7 GLN OE1 O 29.985 -58.043 -48.421 1.00 . A A . 91 GLN OE1 1 1
18 38405 1 1 8 GLY C C 24.874 -53.680 -52.211 1.00 . A A . 92 GLY C 1 1
18 38406 1 1 8 GLY CA C 24.468 -55.096 -52.567 1.00 . A A . 92 GLY CA 1 1
18 38407 1 1 8 GLY H H 23.978 -56.201 -50.804 1.00 . A A . 92 GLY H 1 1
18 38408 1 1 8 GLY HA2 H 25.030 -55.415 -53.445 1.00 . A A . 92 GLY HA2 1 1
18 38409 1 1 8 GLY HA3 H 23.406 -55.107 -52.809 1.00 . A A . 92 GLY HA3 1 1
18 38410 1 1 8 GLY N N 24.717 -56.026 -51.480 1.00 . A A . 92 GLY N 1 1
18 38411 1 1 8 GLY O O 25.092 -53.354 -51.050 1.00 . A A . 92 GLY O 1 1
18 38412 1 1 9 GLY C C 25.560 -50.756 -54.326 1.00 . A A . 93 GLY C 1 1
18 38413 1 1 9 GLY CA C 25.318 -51.435 -52.997 1.00 . A A . 93 GLY CA 1 1
18 38414 1 1 9 GLY H H 24.785 -53.128 -54.163 1.00 . A A . 93 GLY H 1 1
18 38415 1 1 9 GLY HA2 H 24.504 -50.933 -52.475 1.00 . A A . 93 GLY HA2 1 1
18 38416 1 1 9 GLY HA3 H 26.224 -51.380 -52.391 1.00 . A A . 93 GLY HA3 1 1
18 38417 1 1 9 GLY N N 24.964 -52.825 -53.218 1.00 . A A . 93 GLY N 1 1
18 38418 1 1 9 GLY O O 25.667 -51.432 -55.350 1.00 . A A . 93 GLY O 1 1
18 38419 1 1 10 GLY C C 27.313 -48.440 -55.872 1.00 . A A . 94 GLY C 1 1
18 38420 1 1 10 GLY CA C 25.849 -48.696 -55.567 1.00 . A A . 94 GLY CA 1 1
18 38421 1 1 10 GLY H H 25.524 -48.917 -53.466 1.00 . A A . 94 GLY H 1 1
18 38422 1 1 10 GLY HA2 H 25.410 -49.252 -56.394 1.00 . A A . 94 GLY HA2 1 1
18 38423 1 1 10 GLY HA3 H 25.340 -47.734 -55.494 1.00 . A A . 94 GLY HA3 1 1
18 38424 1 1 10 GLY N N 25.637 -49.432 -54.327 1.00 . A A . 94 GLY N 1 1
18 38425 1 1 10 GLY O O 27.694 -48.231 -57.021 1.00 . A A . 94 GLY O 1 1
18 38426 1 1 11 THR C C 30.302 -49.352 -55.540 1.00 . A A . 95 THR C 1 1
18 38427 1 1 11 THR CA C 29.559 -48.135 -55.012 1.00 . A A . 95 THR CA 1 1
18 38428 1 1 11 THR CB C 30.189 -47.700 -53.671 1.00 . A A . 95 THR CB 1 1
18 38429 1 1 11 THR CG2 C 31.605 -47.167 -53.863 1.00 . A A . 95 THR CG2 1 1
18 38430 1 1 11 THR H H 27.809 -48.628 -53.917 1.00 . A A . 95 THR H 1 1
18 38431 1 1 11 THR HA H 29.655 -47.320 -55.728 1.00 . A A . 95 THR HA 1 1
18 38432 1 1 11 THR HB H 30.208 -48.548 -52.986 1.00 . A A . 95 THR HB 1 1
18 38433 1 1 11 THR HG1 H 29.716 -46.476 -52.217 1.00 . A A . 95 THR HG1 1 1
18 38434 1 1 11 THR HG21 H 32.254 -47.965 -54.217 1.00 . A A . 95 THR HG21 1 1
18 38435 1 1 11 THR HG22 H 31.982 -46.800 -52.908 1.00 . A A . 95 THR HG22 1 1
18 38436 1 1 11 THR HG23 H 31.596 -46.348 -54.583 1.00 . A A . 95 THR HG23 1 1
18 38437 1 1 11 THR N N 28.144 -48.437 -54.842 1.00 . A A . 95 THR N 1 1
18 38438 1 1 11 THR O O 30.371 -50.385 -54.883 1.00 . A A . 95 THR O 1 1
18 38439 1 1 11 THR OG1 O 29.393 -46.657 -53.104 1.00 . A A . 95 THR OG1 1 1
18 38440 1 1 12 HIS C C 32.991 -49.726 -57.793 1.00 . A A . 96 HIS C 1 1
18 38441 1 1 12 HIS CA C 31.656 -50.300 -57.332 1.00 . A A . 96 HIS CA 1 1
18 38442 1 1 12 HIS CB C 30.880 -50.933 -58.496 1.00 . A A . 96 HIS CB 1 1
18 38443 1 1 12 HIS CD2 C 28.271 -51.018 -58.470 1.00 . A A . 96 HIS CD2 1 1
18 38444 1 1 12 HIS CE1 C 27.993 -52.625 -57.039 1.00 . A A . 96 HIS CE1 1 1
18 38445 1 1 12 HIS CG C 29.519 -51.420 -58.105 1.00 . A A . 96 HIS CG 1 1
18 38446 1 1 12 HIS H H 30.761 -48.360 -57.243 1.00 . A A . 96 HIS H 1 1
18 38447 1 1 12 HIS HA H 31.841 -51.064 -56.578 1.00 . A A . 96 HIS HA 1 1
18 38448 1 1 12 HIS HB2 H 30.767 -50.196 -59.296 1.00 . A A . 96 HIS HB2 1 1
18 38449 1 1 12 HIS HB3 H 31.454 -51.774 -58.887 1.00 . A A . 96 HIS HB3 1 1
18 38450 1 1 12 HIS HD1 H 30.013 -52.980 -56.722 1.00 . A A . 96 HIS HD1 1 1
18 38451 1 1 12 HIS HD2 H 28.043 -50.220 -59.167 1.00 . A A . 96 HIS HD2 1 1
18 38452 1 1 12 HIS HE1 H 27.522 -53.348 -56.380 1.00 . A A . 96 HIS HE1 1 1
18 38453 1 1 12 HIS N N 30.873 -49.222 -56.728 1.00 . A A . 96 HIS N 1 1
18 38454 1 1 12 HIS ND1 N 29.300 -52.455 -57.188 1.00 . A A . 96 HIS ND1 1 1
18 38455 1 1 12 HIS NE2 N 27.360 -51.773 -57.800 1.00 . A A . 96 HIS NE2 1 1
18 38456 1 1 12 HIS O O 33.247 -49.602 -58.987 1.00 . A A . 96 HIS O 1 1
18 38457 1 1 13 SER C C 36.206 -49.531 -57.576 1.00 . A A . 97 SER C 1 1
18 38458 1 1 13 SER CA C 35.076 -48.606 -57.090 1.00 . A A . 97 SER CA 1 1
18 38459 1 1 13 SER CB C 35.523 -47.872 -55.819 1.00 . A A . 97 SER CB 1 1
18 38460 1 1 13 SER H H 33.532 -49.445 -55.867 1.00 . A A . 97 SER H 1 1
18 38461 1 1 13 SER HA H 34.899 -47.858 -57.864 1.00 . A A . 97 SER HA 1 1
18 38462 1 1 13 SER HB2 H 34.699 -47.259 -55.453 1.00 . A A . 97 SER HB2 1 1
18 38463 1 1 13 SER HB3 H 35.789 -48.603 -55.053 1.00 . A A . 97 SER HB3 1 1
18 38464 1 1 13 SER HG H 37.404 -47.613 -56.230 1.00 . A A . 97 SER HG 1 1
18 38465 1 1 13 SER N N 33.801 -49.305 -56.830 1.00 . A A . 97 SER N 1 1
18 38466 1 1 13 SER O O 37.291 -49.555 -57.010 1.00 . A A . 97 SER O 1 1
18 38467 1 1 13 SER OG O 36.639 -47.036 -56.080 1.00 . A A . 97 SER OG 1 1
18 38468 1 1 14 GLN C C 36.906 -50.866 -60.756 1.00 . A A . 98 GLN C 1 1
18 38469 1 1 14 GLN CA C 36.883 -51.185 -59.263 1.00 . A A . 98 GLN CA 1 1
18 38470 1 1 14 GLN CB C 36.477 -52.650 -59.000 1.00 . A A . 98 GLN CB 1 1
18 38471 1 1 14 GLN CD C 34.368 -53.068 -60.383 1.00 . A A . 98 GLN CD 1 1
18 38472 1 1 14 GLN CG C 34.959 -52.960 -58.993 1.00 . A A . 98 GLN CG 1 1
18 38473 1 1 14 GLN H H 35.020 -50.171 -59.076 1.00 . A A . 98 GLN H 1 1
18 38474 1 1 14 GLN HA H 37.882 -51.015 -58.856 1.00 . A A . 98 GLN HA 1 1
18 38475 1 1 14 GLN HB2 H 36.945 -53.271 -59.756 1.00 . A A . 98 GLN HB2 1 1
18 38476 1 1 14 GLN HB3 H 36.881 -52.938 -58.030 1.00 . A A . 98 GLN HB3 1 1
18 38477 1 1 14 GLN HE21 H 33.575 -51.219 -60.250 1.00 . A A . 98 GLN HE21 1 1
18 38478 1 1 14 GLN HE22 H 33.287 -52.089 -61.740 1.00 . A A . 98 GLN HE22 1 1
18 38479 1 1 14 GLN HG2 H 34.809 -53.915 -58.489 1.00 . A A . 98 GLN HG2 1 1
18 38480 1 1 14 GLN HG3 H 34.426 -52.200 -58.432 1.00 . A A . 98 GLN HG3 1 1
18 38481 1 1 14 GLN N N 35.933 -50.260 -58.644 1.00 . A A . 98 GLN N 1 1
18 38482 1 1 14 GLN NE2 N 33.683 -52.042 -60.816 1.00 . A A . 98 GLN NE2 1 1
18 38483 1 1 14 GLN O O 36.937 -51.737 -61.606 1.00 . A A . 98 GLN O 1 1
18 38484 1 1 14 GLN OE1 O 34.496 -54.079 -61.038 1.00 . A A . 98 GLN OE1 1 1
18 38485 1 1 15 TRP C C 37.404 -47.785 -62.548 1.00 . A A . 99 TRP C 1 1
18 38486 1 1 15 TRP CA C 36.654 -49.106 -62.414 1.00 . A A . 99 TRP CA 1 1
18 38487 1 1 15 TRP CB C 35.165 -48.910 -62.715 1.00 . A A . 99 TRP CB 1 1
18 38488 1 1 15 TRP CD1 C 33.415 -50.550 -63.622 1.00 . A A . 99 TRP CD1 1 1
18 38489 1 1 15 TRP CD2 C 35.154 -50.295 -64.993 1.00 . A A . 99 TRP CD2 1 1
18 38490 1 1 15 TRP CE2 C 34.237 -51.225 -65.571 1.00 . A A . 99 TRP CE2 1 1
18 38491 1 1 15 TRP CE3 C 36.331 -49.974 -65.705 1.00 . A A . 99 TRP CE3 1 1
18 38492 1 1 15 TRP CG C 34.592 -49.882 -63.722 1.00 . A A . 99 TRP CG 1 1
18 38493 1 1 15 TRP CH2 C 35.627 -51.516 -67.503 1.00 . A A . 99 TRP CH2 1 1
18 38494 1 1 15 TRP CZ2 C 34.470 -51.840 -66.818 1.00 . A A . 99 TRP CZ2 1 1
18 38495 1 1 15 TRP CZ3 C 36.565 -50.588 -66.962 1.00 . A A . 99 TRP CZ3 1 1
18 38496 1 1 15 TRP H H 36.800 -48.899 -60.311 1.00 . A A . 99 TRP H 1 1
18 38497 1 1 15 TRP HA H 37.076 -49.835 -63.104 1.00 . A A . 99 TRP HA 1 1
18 38498 1 1 15 TRP HB2 H 34.623 -49.044 -61.776 1.00 . A A . 99 TRP HB2 1 1
18 38499 1 1 15 TRP HB3 H 34.998 -47.897 -63.070 1.00 . A A . 99 TRP HB3 1 1
18 38500 1 1 15 TRP HD1 H 32.737 -50.456 -62.785 1.00 . A A . 99 TRP HD1 1 1
18 38501 1 1 15 TRP HE1 H 32.376 -51.935 -64.814 1.00 . A A . 99 TRP HE1 1 1
18 38502 1 1 15 TRP HE3 H 37.046 -49.285 -65.301 1.00 . A A . 99 TRP HE3 1 1
18 38503 1 1 15 TRP HH2 H 35.827 -51.981 -68.459 1.00 . A A . 99 TRP HH2 1 1
18 38504 1 1 15 TRP HZ2 H 33.764 -52.546 -67.227 1.00 . A A . 99 TRP HZ2 1 1
18 38505 1 1 15 TRP HZ3 H 37.466 -50.358 -67.512 1.00 . A A . 99 TRP HZ3 1 1
18 38506 1 1 15 TRP N N 36.796 -49.582 -61.048 1.00 . A A . 99 TRP N 1 1
18 38507 1 1 15 TRP NE1 N 33.191 -51.349 -64.700 1.00 . A A . 99 TRP NE1 1 1
18 38508 1 1 15 TRP O O 37.975 -47.289 -61.569 1.00 . A A . 99 TRP O 1 1
18 38509 1 1 16 ASN C C 37.401 -44.828 -63.187 1.00 . A A . 100 ASN C 1 1
18 38510 1 1 16 ASN CA C 38.061 -45.939 -63.999 1.00 . A A . 100 ASN CA 1 1
18 38511 1 1 16 ASN CB C 37.994 -45.587 -65.490 1.00 . A A . 100 ASN CB 1 1
18 38512 1 1 16 ASN CG C 36.580 -45.327 -65.963 1.00 . A A . 100 ASN CG 1 1
18 38513 1 1 16 ASN H H 36.866 -47.633 -64.499 1.00 . A A . 100 ASN H 1 1
18 38514 1 1 16 ASN HA H 39.103 -46.025 -63.696 1.00 . A A . 100 ASN HA 1 1
18 38515 1 1 16 ASN HB2 H 38.590 -44.694 -65.669 1.00 . A A . 100 ASN HB2 1 1
18 38516 1 1 16 ASN HB3 H 38.413 -46.408 -66.072 1.00 . A A . 100 ASN HB3 1 1
18 38517 1 1 16 ASN HD21 H 37.034 -43.421 -66.412 1.00 . A A . 100 ASN HD21 1 1
18 38518 1 1 16 ASN HD22 H 35.392 -43.922 -66.735 1.00 . A A . 100 ASN HD22 1 1
18 38519 1 1 16 ASN N N 37.391 -47.210 -63.743 1.00 . A A . 100 ASN N 1 1
18 38520 1 1 16 ASN ND2 N 36.319 -44.128 -66.404 1.00 . A A . 100 ASN ND2 1 1
18 38521 1 1 16 ASN O O 36.247 -44.934 -62.772 1.00 . A A . 100 ASN O 1 1
18 38522 1 1 16 ASN OD1 O 35.738 -46.204 -65.928 1.00 . A A . 100 ASN OD1 1 1
18 38523 1 1 17 LYS C C 36.742 -41.761 -63.050 1.00 . A A . 101 LYS C 1 1
18 38524 1 1 17 LYS CA C 37.597 -42.656 -62.152 1.00 . A A . 101 LYS CA 1 1
18 38525 1 1 17 LYS CB C 38.721 -41.830 -61.512 1.00 . A A . 101 LYS CB 1 1
18 38526 1 1 17 LYS CD C 39.233 -43.559 -59.625 1.00 . A A . 101 LYS CD 1 1
18 38527 1 1 17 LYS CE C 38.713 -42.765 -58.428 1.00 . A A . 101 LYS CE 1 1
18 38528 1 1 17 LYS CG C 39.780 -42.656 -60.753 1.00 . A A . 101 LYS CG 1 1
18 38529 1 1 17 LYS H H 39.075 -43.686 -63.308 1.00 . A A . 101 LYS H 1 1
18 38530 1 1 17 LYS HA H 36.977 -43.081 -61.368 1.00 . A A . 101 LYS HA 1 1
18 38531 1 1 17 LYS HB2 H 39.230 -41.275 -62.300 1.00 . A A . 101 LYS HB2 1 1
18 38532 1 1 17 LYS HB3 H 38.275 -41.108 -60.828 1.00 . A A . 101 LYS HB3 1 1
18 38533 1 1 17 LYS HD2 H 38.436 -44.192 -60.014 1.00 . A A . 101 LYS HD2 1 1
18 38534 1 1 17 LYS HD3 H 40.044 -44.204 -59.283 1.00 . A A . 101 LYS HD3 1 1
18 38535 1 1 17 LYS HE2 H 39.491 -42.075 -58.092 1.00 . A A . 101 LYS HE2 1 1
18 38536 1 1 17 LYS HE3 H 37.832 -42.193 -58.728 1.00 . A A . 101 LYS HE3 1 1
18 38537 1 1 17 LYS HG2 H 40.292 -43.288 -61.472 1.00 . A A . 101 LYS HG2 1 1
18 38538 1 1 17 LYS HG3 H 40.507 -41.968 -60.325 1.00 . A A . 101 LYS HG3 1 1
18 38539 1 1 17 LYS HZ1 H 38.008 -43.170 -56.511 1.00 . A A . 101 LYS HZ1 1 1
18 38540 1 1 17 LYS HZ2 H 39.172 -44.223 -57.016 1.00 . A A . 101 LYS HZ2 1 1
18 38541 1 1 17 LYS HZ3 H 37.639 -44.349 -57.607 1.00 . A A . 101 LYS HZ3 1 1
18 38542 1 1 17 LYS N N 38.137 -43.755 -62.945 1.00 . A A . 101 LYS N 1 1
18 38543 1 1 17 LYS NZ N 38.352 -43.701 -57.299 1.00 . A A . 101 LYS NZ 1 1
18 38544 1 1 17 LYS O O 37.112 -41.498 -64.194 1.00 . A A . 101 LYS O 1 1
18 38545 1 1 18 PRO C C 35.396 -38.969 -63.430 1.00 . A A . 102 PRO C 1 1
18 38546 1 1 18 PRO CA C 34.783 -40.364 -63.350 1.00 . A A . 102 PRO CA 1 1
18 38547 1 1 18 PRO CB C 33.465 -40.319 -62.578 1.00 . A A . 102 PRO CB 1 1
18 38548 1 1 18 PRO CD C 35.002 -41.496 -61.210 1.00 . A A . 102 PRO CD 1 1
18 38549 1 1 18 PRO CG C 33.882 -40.484 -61.158 1.00 . A A . 102 PRO CG 1 1
18 38550 1 1 18 PRO HA H 34.628 -40.769 -64.351 1.00 . A A . 102 PRO HA 1 1
18 38551 1 1 18 PRO HB2 H 32.964 -39.362 -62.726 1.00 . A A . 102 PRO HB2 1 1
18 38552 1 1 18 PRO HB3 H 32.823 -41.146 -62.882 1.00 . A A . 102 PRO HB3 1 1
18 38553 1 1 18 PRO HD2 H 35.739 -41.309 -60.423 1.00 . A A . 102 PRO HD2 1 1
18 38554 1 1 18 PRO HD3 H 34.604 -42.511 -61.140 1.00 . A A . 102 PRO HD3 1 1
18 38555 1 1 18 PRO HG2 H 34.249 -39.536 -60.764 1.00 . A A . 102 PRO HG2 1 1
18 38556 1 1 18 PRO HG3 H 33.052 -40.856 -60.555 1.00 . A A . 102 PRO HG3 1 1
18 38557 1 1 18 PRO N N 35.600 -41.272 -62.540 1.00 . A A . 102 PRO N 1 1
18 38558 1 1 18 PRO O O 36.218 -38.591 -62.589 1.00 . A A . 102 PRO O 1 1
18 38559 1 1 19 SER C C 34.754 -35.993 -63.381 1.00 . A A . 103 SER C 1 1
18 38560 1 1 19 SER CA C 35.404 -36.795 -64.505 1.00 . A A . 103 SER CA 1 1
18 38561 1 1 19 SER CB C 35.014 -36.198 -65.858 1.00 . A A . 103 SER CB 1 1
18 38562 1 1 19 SER H H 34.275 -38.519 -65.060 1.00 . A A . 103 SER H 1 1
18 38563 1 1 19 SER HA H 36.487 -36.755 -64.395 1.00 . A A . 103 SER HA 1 1
18 38564 1 1 19 SER HB2 H 35.449 -36.803 -66.654 1.00 . A A . 103 SER HB2 1 1
18 38565 1 1 19 SER HB3 H 33.928 -36.202 -65.956 1.00 . A A . 103 SER HB3 1 1
18 38566 1 1 19 SER HG H 35.257 -34.529 -66.838 1.00 . A A . 103 SER HG 1 1
18 38567 1 1 19 SER N N 34.958 -38.182 -64.401 1.00 . A A . 103 SER N 1 1
18 38568 1 1 19 SER O O 33.531 -35.885 -63.308 1.00 . A A . 103 SER O 1 1
18 38569 1 1 19 SER OG O 35.492 -34.868 -65.969 1.00 . A A . 103 SER OG 1 1
18 38570 1 1 20 LYS C C 34.839 -33.220 -61.851 1.00 . A A . 104 LYS C 1 1
18 38571 1 1 20 LYS CA C 35.067 -34.658 -61.368 1.00 . A A . 104 LYS CA 1 1
18 38572 1 1 20 LYS CB C 36.081 -34.671 -60.212 1.00 . A A . 104 LYS CB 1 1
18 38573 1 1 20 LYS CD C 34.470 -34.341 -58.207 1.00 . A A . 104 LYS CD 1 1
18 38574 1 1 20 LYS CE C 34.796 -35.591 -57.390 1.00 . A A . 104 LYS CE 1 1
18 38575 1 1 20 LYS CG C 35.689 -33.816 -58.985 1.00 . A A . 104 LYS CG 1 1
18 38576 1 1 20 LYS H H 36.564 -35.593 -62.577 1.00 . A A . 104 LYS H 1 1
18 38577 1 1 20 LYS HA H 34.127 -35.081 -61.026 1.00 . A A . 104 LYS HA 1 1
18 38578 1 1 20 LYS HB2 H 36.235 -35.703 -59.896 1.00 . A A . 104 LYS HB2 1 1
18 38579 1 1 20 LYS HB3 H 37.032 -34.293 -60.592 1.00 . A A . 104 LYS HB3 1 1
18 38580 1 1 20 LYS HD2 H 34.134 -33.557 -57.527 1.00 . A A . 104 LYS HD2 1 1
18 38581 1 1 20 LYS HD3 H 33.663 -34.565 -58.902 1.00 . A A . 104 LYS HD3 1 1
18 38582 1 1 20 LYS HE2 H 35.096 -36.395 -58.064 1.00 . A A . 104 LYS HE2 1 1
18 38583 1 1 20 LYS HE3 H 35.624 -35.367 -56.713 1.00 . A A . 104 LYS HE3 1 1
18 38584 1 1 20 LYS HG2 H 36.540 -33.770 -58.306 1.00 . A A . 104 LYS HG2 1 1
18 38585 1 1 20 LYS HG3 H 35.472 -32.805 -59.321 1.00 . A A . 104 LYS HG3 1 1
18 38586 1 1 20 LYS HZ1 H 33.836 -36.849 -56.042 1.00 . A A . 104 LYS HZ1 1 1
18 38587 1 1 20 LYS HZ2 H 32.831 -36.247 -57.204 1.00 . A A . 104 LYS HZ2 1 1
18 38588 1 1 20 LYS HZ3 H 33.321 -35.285 -55.957 1.00 . A A . 104 LYS HZ3 1 1
18 38589 1 1 20 LYS N N 35.570 -35.461 -62.483 1.00 . A A . 104 LYS N 1 1
18 38590 1 1 20 LYS NZ N 33.600 -36.028 -56.584 1.00 . A A . 104 LYS NZ 1 1
18 38591 1 1 20 LYS O O 35.794 -32.544 -62.237 1.00 . A A . 104 LYS O 1 1
18 38592 1 1 21 PRO C C 34.033 -30.372 -61.205 1.00 . A A . 105 PRO C 1 1
18 38593 1 1 21 PRO CA C 33.417 -31.328 -62.225 1.00 . A A . 105 PRO CA 1 1
18 38594 1 1 21 PRO CB C 31.896 -31.170 -62.284 1.00 . A A . 105 PRO CB 1 1
18 38595 1 1 21 PRO CD C 32.292 -33.325 -61.423 1.00 . A A . 105 PRO CD 1 1
18 38596 1 1 21 PRO CG C 31.397 -32.127 -61.268 1.00 . A A . 105 PRO CG 1 1
18 38597 1 1 21 PRO HA H 33.854 -31.159 -63.209 1.00 . A A . 105 PRO HA 1 1
18 38598 1 1 21 PRO HB2 H 31.602 -30.150 -62.035 1.00 . A A . 105 PRO HB2 1 1
18 38599 1 1 21 PRO HB3 H 31.528 -31.447 -63.272 1.00 . A A . 105 PRO HB3 1 1
18 38600 1 1 21 PRO HD2 H 32.379 -33.860 -60.480 1.00 . A A . 105 PRO HD2 1 1
18 38601 1 1 21 PRO HD3 H 31.920 -33.981 -62.214 1.00 . A A . 105 PRO HD3 1 1
18 38602 1 1 21 PRO HG2 H 31.507 -31.703 -60.269 1.00 . A A . 105 PRO HG2 1 1
18 38603 1 1 21 PRO HG3 H 30.358 -32.392 -61.465 1.00 . A A . 105 PRO HG3 1 1
18 38604 1 1 21 PRO N N 33.584 -32.727 -61.817 1.00 . A A . 105 PRO N 1 1
18 38605 1 1 21 PRO O O 34.173 -30.710 -60.027 1.00 . A A . 105 PRO O 1 1
18 38606 1 1 22 LYS C C 34.378 -26.829 -61.016 1.00 . A A . 106 LYS C 1 1
18 38607 1 1 22 LYS CA C 35.029 -28.180 -60.788 1.00 . A A . 106 LYS CA 1 1
18 38608 1 1 22 LYS CB C 36.529 -28.063 -61.090 1.00 . A A . 106 LYS CB 1 1
18 38609 1 1 22 LYS CD C 38.824 -29.163 -61.126 1.00 . A A . 106 LYS CD 1 1
18 38610 1 1 22 LYS CE C 39.569 -28.128 -60.268 1.00 . A A . 106 LYS CE 1 1
18 38611 1 1 22 LYS CG C 37.348 -29.308 -60.724 1.00 . A A . 106 LYS CG 1 1
18 38612 1 1 22 LYS H H 34.258 -28.942 -62.628 1.00 . A A . 106 LYS H 1 1
18 38613 1 1 22 LYS HA H 34.892 -28.465 -59.745 1.00 . A A . 106 LYS HA 1 1
18 38614 1 1 22 LYS HB2 H 36.650 -27.868 -62.156 1.00 . A A . 106 LYS HB2 1 1
18 38615 1 1 22 LYS HB3 H 36.922 -27.209 -60.540 1.00 . A A . 106 LYS HB3 1 1
18 38616 1 1 22 LYS HD2 H 39.313 -30.132 -61.014 1.00 . A A . 106 LYS HD2 1 1
18 38617 1 1 22 LYS HD3 H 38.877 -28.866 -62.174 1.00 . A A . 106 LYS HD3 1 1
18 38618 1 1 22 LYS HE2 H 39.073 -27.158 -60.361 1.00 . A A . 106 LYS HE2 1 1
18 38619 1 1 22 LYS HE3 H 39.532 -28.441 -59.222 1.00 . A A . 106 LYS HE3 1 1
18 38620 1 1 22 LYS HG2 H 37.282 -29.477 -59.649 1.00 . A A . 106 LYS HG2 1 1
18 38621 1 1 22 LYS HG3 H 36.932 -30.171 -61.241 1.00 . A A . 106 LYS HG3 1 1
18 38622 1 1 22 LYS HZ1 H 41.480 -28.876 -60.606 1.00 . A A . 106 LYS HZ1 1 1
18 38623 1 1 22 LYS HZ2 H 41.471 -27.302 -60.111 1.00 . A A . 106 LYS HZ2 1 1
18 38624 1 1 22 LYS HZ3 H 41.048 -27.680 -61.659 1.00 . A A . 106 LYS HZ3 1 1
18 38625 1 1 22 LYS N N 34.407 -29.182 -61.657 1.00 . A A . 106 LYS N 1 1
18 38626 1 1 22 LYS NZ N 41.007 -27.986 -60.695 1.00 . A A . 106 LYS NZ 1 1
18 38627 1 1 22 LYS O O 33.958 -26.518 -62.126 1.00 . A A . 106 LYS O 1 1
18 38628 1 1 23 THR C C 34.896 -23.773 -60.658 1.00 . A A . 107 THR C 1 1
18 38629 1 1 23 THR CA C 33.813 -24.664 -60.056 1.00 . A A . 107 THR CA 1 1
18 38630 1 1 23 THR CB C 33.477 -24.154 -58.646 1.00 . A A . 107 THR CB 1 1
18 38631 1 1 23 THR CG2 C 32.729 -22.838 -58.684 1.00 . A A . 107 THR CG2 1 1
18 38632 1 1 23 THR H H 34.686 -26.334 -59.082 1.00 . A A . 107 THR H 1 1
18 38633 1 1 23 THR HA H 32.921 -24.648 -60.680 1.00 . A A . 107 THR HA 1 1
18 38634 1 1 23 THR HB H 34.403 -24.035 -58.086 1.00 . A A . 107 THR HB 1 1
18 38635 1 1 23 THR HG1 H 32.384 -24.763 -57.140 1.00 . A A . 107 THR HG1 1 1
18 38636 1 1 23 THR HG21 H 33.375 -22.061 -59.088 1.00 . A A . 107 THR HG21 1 1
18 38637 1 1 23 THR HG22 H 32.435 -22.561 -57.671 1.00 . A A . 107 THR HG22 1 1
18 38638 1 1 23 THR HG23 H 31.837 -22.936 -59.303 1.00 . A A . 107 THR HG23 1 1
18 38639 1 1 23 THR N N 34.333 -26.023 -59.971 1.00 . A A . 107 THR N 1 1
18 38640 1 1 23 THR O O 36.038 -23.819 -60.217 1.00 . A A . 107 THR O 1 1
18 38641 1 1 23 THR OG1 O 32.654 -25.122 -57.989 1.00 . A A . 107 THR OG1 1 1
18 38642 1 1 24 ASN C C 34.902 -20.767 -62.693 1.00 . A A . 108 ASN C 1 1
18 38643 1 1 24 ASN CA C 35.529 -22.122 -62.353 1.00 . A A . 108 ASN CA 1 1
18 38644 1 1 24 ASN CB C 36.043 -22.808 -63.627 1.00 . A A . 108 ASN CB 1 1
18 38645 1 1 24 ASN CG C 36.897 -24.014 -63.329 1.00 . A A . 108 ASN CG 1 1
18 38646 1 1 24 ASN H H 33.602 -22.989 -62.011 1.00 . A A . 108 ASN H 1 1
18 38647 1 1 24 ASN HA H 36.378 -21.949 -61.688 1.00 . A A . 108 ASN HA 1 1
18 38648 1 1 24 ASN HB2 H 35.193 -23.112 -64.235 1.00 . A A . 108 ASN HB2 1 1
18 38649 1 1 24 ASN HB3 H 36.642 -22.099 -64.196 1.00 . A A . 108 ASN HB3 1 1
18 38650 1 1 24 ASN HD21 H 35.345 -25.241 -63.673 1.00 . A A . 108 ASN HD21 1 1
18 38651 1 1 24 ASN HD22 H 36.846 -26.000 -63.214 1.00 . A A . 108 ASN HD22 1 1
18 38652 1 1 24 ASN N N 34.553 -22.986 -61.672 1.00 . A A . 108 ASN N 1 1
18 38653 1 1 24 ASN ND2 N 36.318 -25.177 -63.421 1.00 . A A . 108 ASN ND2 1 1
18 38654 1 1 24 ASN O O 34.834 -20.371 -63.856 1.00 . A A . 108 ASN O 1 1
18 38655 1 1 24 ASN OD1 O 38.068 -23.895 -63.012 1.00 . A A . 108 ASN OD1 1 1
18 38656 1 1 25 MET C C 34.781 -17.711 -62.211 1.00 . A A . 109 MET C 1 1
18 38657 1 1 25 MET CA C 33.756 -18.782 -61.846 1.00 . A A . 109 MET CA 1 1
18 38658 1 1 25 MET CB C 33.028 -18.368 -60.560 1.00 . A A . 109 MET CB 1 1
18 38659 1 1 25 MET CE C 29.480 -20.598 -60.550 1.00 . A A . 109 MET CE 1 1
18 38660 1 1 25 MET CG C 31.938 -19.341 -60.128 1.00 . A A . 109 MET CG 1 1
18 38661 1 1 25 MET H H 34.497 -20.448 -60.738 1.00 . A A . 109 MET H 1 1
18 38662 1 1 25 MET HA H 33.029 -18.854 -62.655 1.00 . A A . 109 MET HA 1 1
18 38663 1 1 25 MET HB2 H 33.758 -18.280 -59.755 1.00 . A A . 109 MET HB2 1 1
18 38664 1 1 25 MET HB3 H 32.571 -17.391 -60.718 1.00 . A A . 109 MET HB3 1 1
18 38665 1 1 25 MET HE1 H 28.656 -20.828 -61.226 1.00 . A A . 109 MET HE1 1 1
18 38666 1 1 25 MET HE2 H 29.941 -21.525 -60.213 1.00 . A A . 109 MET HE2 1 1
18 38667 1 1 25 MET HE3 H 29.096 -20.047 -59.690 1.00 . A A . 109 MET HE3 1 1
18 38668 1 1 25 MET HG2 H 32.392 -20.298 -59.887 1.00 . A A . 109 MET HG2 1 1
18 38669 1 1 25 MET HG3 H 31.449 -18.949 -59.235 1.00 . A A . 109 MET HG3 1 1
18 38670 1 1 25 MET N N 34.408 -20.084 -61.669 1.00 . A A . 109 MET N 1 1
18 38671 1 1 25 MET O O 35.990 -17.932 -62.101 1.00 . A A . 109 MET O 1 1
18 38672 1 1 25 MET SD S 30.700 -19.591 -61.416 1.00 . A A . 109 MET SD 1 1
18 38673 1 1 26 LYS C C 34.789 -14.207 -62.205 1.00 . A A . 110 LYS C 1 1
18 38674 1 1 26 LYS CA C 35.160 -15.431 -63.026 1.00 . A A . 110 LYS CA 1 1
18 38675 1 1 26 LYS CB C 34.995 -15.132 -64.525 1.00 . A A . 110 LYS CB 1 1
18 38676 1 1 26 LYS CD C 36.750 -16.787 -65.347 1.00 . A A . 110 LYS CD 1 1
18 38677 1 1 26 LYS CE C 36.957 -18.056 -66.146 1.00 . A A . 110 LYS CE 1 1
18 38678 1 1 26 LYS CG C 35.292 -16.330 -65.440 1.00 . A A . 110 LYS CG 1 1
18 38679 1 1 26 LYS H H 33.296 -16.406 -62.673 1.00 . A A . 110 LYS H 1 1
18 38680 1 1 26 LYS HA H 36.199 -15.687 -62.823 1.00 . A A . 110 LYS HA 1 1
18 38681 1 1 26 LYS HB2 H 33.967 -14.812 -64.701 1.00 . A A . 110 LYS HB2 1 1
18 38682 1 1 26 LYS HB3 H 35.660 -14.311 -64.797 1.00 . A A . 110 LYS HB3 1 1
18 38683 1 1 26 LYS HD2 H 37.402 -16.001 -65.728 1.00 . A A . 110 LYS HD2 1 1
18 38684 1 1 26 LYS HD3 H 37.005 -16.990 -64.308 1.00 . A A . 110 LYS HD3 1 1
18 38685 1 1 26 LYS HE2 H 36.264 -18.817 -65.779 1.00 . A A . 110 LYS HE2 1 1
18 38686 1 1 26 LYS HE3 H 36.744 -17.856 -67.197 1.00 . A A . 110 LYS HE3 1 1
18 38687 1 1 26 LYS HG2 H 34.642 -17.159 -65.165 1.00 . A A . 110 LYS HG2 1 1
18 38688 1 1 26 LYS HG3 H 35.077 -16.051 -66.472 1.00 . A A . 110 LYS HG3 1 1
18 38689 1 1 26 LYS HZ1 H 39.011 -17.858 -66.339 1.00 . A A . 110 LYS HZ1 1 1
18 38690 1 1 26 LYS HZ2 H 38.479 -19.406 -66.541 1.00 . A A . 110 LYS HZ2 1 1
18 38691 1 1 26 LYS HZ3 H 38.556 -18.750 -65.029 1.00 . A A . 110 LYS HZ3 1 1
18 38692 1 1 26 LYS N N 34.297 -16.549 -62.634 1.00 . A A . 110 LYS N 1 1
18 38693 1 1 26 LYS NZ N 38.364 -18.557 -66.003 1.00 . A A . 110 LYS NZ 1 1
18 38694 1 1 26 LYS O O 33.732 -14.173 -61.585 1.00 . A A . 110 LYS O 1 1
18 38695 1 1 27 HIS C C 34.502 -11.076 -62.221 1.00 . A A . 111 HIS C 1 1
18 38696 1 1 27 HIS CA C 35.438 -11.991 -61.435 1.00 . A A . 111 HIS CA 1 1
18 38697 1 1 27 HIS CB C 36.775 -11.288 -61.194 1.00 . A A . 111 HIS CB 1 1
18 38698 1 1 27 HIS CD2 C 38.938 -12.721 -61.325 1.00 . A A . 111 HIS CD2 1 1
18 38699 1 1 27 HIS CE1 C 38.969 -13.507 -59.335 1.00 . A A . 111 HIS CE1 1 1
18 38700 1 1 27 HIS CG C 37.847 -12.206 -60.693 1.00 . A A . 111 HIS CG 1 1
18 38701 1 1 27 HIS H H 36.514 -13.296 -62.723 1.00 . A A . 111 HIS H 1 1
18 38702 1 1 27 HIS HA H 34.982 -12.239 -60.477 1.00 . A A . 111 HIS HA 1 1
18 38703 1 1 27 HIS HB2 H 37.112 -10.850 -62.135 1.00 . A A . 111 HIS HB2 1 1
18 38704 1 1 27 HIS HB3 H 36.628 -10.485 -60.471 1.00 . A A . 111 HIS HB3 1 1
18 38705 1 1 27 HIS HD1 H 37.239 -12.546 -58.689 1.00 . A A . 111 HIS HD1 1 1
18 38706 1 1 27 HIS HD2 H 39.212 -12.518 -62.351 1.00 . A A . 111 HIS HD2 1 1
18 38707 1 1 27 HIS HE1 H 39.259 -14.047 -58.442 1.00 . A A . 111 HIS HE1 1 1
18 38708 1 1 27 HIS N N 35.668 -13.219 -62.190 1.00 . A A . 111 HIS N 1 1
18 38709 1 1 27 HIS ND1 N 37.896 -12.725 -59.422 1.00 . A A . 111 HIS ND1 1 1
18 38710 1 1 27 HIS NE2 N 39.636 -13.547 -60.469 1.00 . A A . 111 HIS NE2 1 1
18 38711 1 1 27 HIS O O 34.415 -11.181 -63.437 1.00 . A A . 111 HIS O 1 1
18 38712 1 1 28 MET C C 33.569 -8.161 -63.003 1.00 . A A . 112 MET C 1 1
18 38713 1 1 28 MET CA C 32.879 -9.243 -62.171 1.00 . A A . 112 MET CA 1 1
18 38714 1 1 28 MET CB C 32.011 -8.564 -61.109 1.00 . A A . 112 MET CB 1 1
18 38715 1 1 28 MET CE C 29.234 -10.013 -58.351 1.00 . A A . 112 MET CE 1 1
18 38716 1 1 28 MET CG C 31.136 -9.534 -60.331 1.00 . A A . 112 MET CG 1 1
18 38717 1 1 28 MET H H 33.937 -10.113 -60.528 1.00 . A A . 112 MET H 1 1
18 38718 1 1 28 MET HA H 32.230 -9.814 -62.836 1.00 . A A . 112 MET HA 1 1
18 38719 1 1 28 MET HB2 H 32.661 -8.039 -60.409 1.00 . A A . 112 MET HB2 1 1
18 38720 1 1 28 MET HB3 H 31.367 -7.833 -61.597 1.00 . A A . 112 MET HB3 1 1
18 38721 1 1 28 MET HE1 H 28.595 -9.619 -57.559 1.00 . A A . 112 MET HE1 1 1
18 38722 1 1 28 MET HE2 H 28.611 -10.474 -59.119 1.00 . A A . 112 MET HE2 1 1
18 38723 1 1 28 MET HE3 H 29.909 -10.758 -57.933 1.00 . A A . 112 MET HE3 1 1
18 38724 1 1 28 MET HG2 H 30.451 -10.028 -61.021 1.00 . A A . 112 MET HG2 1 1
18 38725 1 1 28 MET HG3 H 31.760 -10.284 -59.850 1.00 . A A . 112 MET HG3 1 1
18 38726 1 1 28 MET N N 33.827 -10.166 -61.529 1.00 . A A . 112 MET N 1 1
18 38727 1 1 28 MET O O 32.928 -7.506 -63.813 1.00 . A A . 112 MET O 1 1
18 38728 1 1 28 MET SD S 30.185 -8.668 -59.073 1.00 . A A . 112 MET SD 1 1
18 38729 1 1 29 ALA C C 35.142 -5.581 -63.599 1.00 . A A . 113 ALA C 1 1
18 38730 1 1 29 ALA CA C 35.697 -7.022 -63.534 1.00 . A A . 113 ALA CA 1 1
18 38731 1 1 29 ALA CB C 35.951 -7.567 -64.956 1.00 . A A . 113 ALA CB 1 1
18 38732 1 1 29 ALA H H 35.323 -8.540 -62.087 1.00 . A A . 113 ALA H 1 1
18 38733 1 1 29 ALA HA H 36.663 -6.966 -63.031 1.00 . A A . 113 ALA HA 1 1
18 38734 1 1 29 ALA HB1 H 35.017 -7.560 -65.523 1.00 . A A . 113 ALA HB1 1 1
18 38735 1 1 29 ALA HB2 H 36.681 -6.935 -65.464 1.00 . A A . 113 ALA HB2 1 1
18 38736 1 1 29 ALA HB3 H 36.332 -8.586 -64.899 1.00 . A A . 113 ALA HB3 1 1
18 38737 1 1 29 ALA N N 34.868 -7.979 -62.781 1.00 . A A . 113 ALA N 1 1
18 38738 1 1 29 ALA O O 35.412 -4.855 -64.544 1.00 . A A . 113 ALA O 1 1
18 38739 1 1 30 GLY C C 32.554 -3.594 -63.249 1.00 . A A . 114 GLY C 1 1
18 38740 1 1 30 GLY CA C 33.876 -3.810 -62.531 1.00 . A A . 114 GLY CA 1 1
18 38741 1 1 30 GLY H H 34.194 -5.791 -61.819 1.00 . A A . 114 GLY H 1 1
18 38742 1 1 30 GLY HA2 H 33.741 -3.530 -61.487 1.00 . A A . 114 GLY HA2 1 1
18 38743 1 1 30 GLY HA3 H 34.613 -3.136 -62.968 1.00 . A A . 114 GLY HA3 1 1
18 38744 1 1 30 GLY N N 34.396 -5.170 -62.580 1.00 . A A . 114 GLY N 1 1
18 38745 1 1 30 GLY O O 32.168 -2.454 -63.485 1.00 . A A . 114 GLY O 1 1
18 38746 1 1 31 ALA C C 29.586 -3.774 -63.283 1.00 . A A . 115 ALA C 1 1
18 38747 1 1 31 ALA CA C 30.534 -4.550 -64.213 1.00 . A A . 115 ALA CA 1 1
18 38748 1 1 31 ALA CB C 29.968 -5.943 -64.520 1.00 . A A . 115 ALA CB 1 1
18 38749 1 1 31 ALA H H 32.208 -5.593 -63.392 1.00 . A A . 115 ALA H 1 1
18 38750 1 1 31 ALA HA H 30.644 -3.995 -65.145 1.00 . A A . 115 ALA HA 1 1
18 38751 1 1 31 ALA HB1 H 29.843 -6.500 -63.590 1.00 . A A . 115 ALA HB1 1 1
18 38752 1 1 31 ALA HB2 H 29.000 -5.842 -65.012 1.00 . A A . 115 ALA HB2 1 1
18 38753 1 1 31 ALA HB3 H 30.654 -6.481 -65.176 1.00 . A A . 115 ALA HB3 1 1
18 38754 1 1 31 ALA N N 31.849 -4.669 -63.582 1.00 . A A . 115 ALA N 1 1
18 38755 1 1 31 ALA O O 29.542 -4.022 -62.078 1.00 . A A . 115 ALA O 1 1
18 38756 1 1 32 ALA C C 26.626 -2.594 -62.757 1.00 . A A . 116 ALA C 1 1
18 38757 1 1 32 ALA CA C 27.985 -1.949 -63.070 1.00 . A A . 116 ALA CA 1 1
18 38758 1 1 32 ALA CB C 27.775 -0.628 -63.827 1.00 . A A . 116 ALA CB 1 1
18 38759 1 1 32 ALA H H 28.937 -2.655 -64.836 1.00 . A A . 116 ALA H 1 1
18 38760 1 1 32 ALA HA H 28.482 -1.726 -62.123 1.00 . A A . 116 ALA HA 1 1
18 38761 1 1 32 ALA HB1 H 27.174 0.050 -63.219 1.00 . A A . 116 ALA HB1 1 1
18 38762 1 1 32 ALA HB2 H 28.743 -0.167 -64.031 1.00 . A A . 116 ALA HB2 1 1
18 38763 1 1 32 ALA HB3 H 27.258 -0.823 -64.768 1.00 . A A . 116 ALA HB3 1 1
18 38764 1 1 32 ALA N N 28.860 -2.818 -63.848 1.00 . A A . 116 ALA N 1 1
18 38765 1 1 32 ALA O O 26.050 -3.304 -63.582 1.00 . A A . 116 ALA O 1 1
18 38766 1 1 33 ALA C C 24.335 -1.618 -60.153 1.00 . A A . 117 ALA C 1 1
18 38767 1 1 33 ALA CA C 24.781 -2.695 -61.137 1.00 . A A . 117 ALA CA 1 1
18 38768 1 1 33 ALA CB C 24.864 -4.066 -60.442 1.00 . A A . 117 ALA CB 1 1
18 38769 1 1 33 ALA H H 26.624 -1.668 -60.955 1.00 . A A . 117 ALA H 1 1
18 38770 1 1 33 ALA HA H 24.079 -2.740 -61.976 1.00 . A A . 117 ALA HA 1 1
18 38771 1 1 33 ALA HB1 H 23.883 -4.347 -60.059 1.00 . A A . 117 ALA HB1 1 1
18 38772 1 1 33 ALA HB2 H 25.199 -4.818 -61.160 1.00 . A A . 117 ALA HB2 1 1
18 38773 1 1 33 ALA HB3 H 25.574 -4.016 -59.615 1.00 . A A . 117 ALA HB3 1 1
18 38774 1 1 33 ALA N N 26.104 -2.269 -61.582 1.00 . A A . 117 ALA N 1 1
18 38775 1 1 33 ALA O O 25.174 -0.969 -59.535 1.00 . A A . 117 ALA O 1 1
18 38776 1 1 34 ALA C C 21.341 -1.060 -58.261 1.00 . A A . 118 ALA C 1 1
18 38777 1 1 34 ALA CA C 22.470 -0.445 -59.099 1.00 . A A . 118 ALA CA 1 1
18 38778 1 1 34 ALA CB C 21.952 0.769 -59.888 1.00 . A A . 118 ALA CB 1 1
18 38779 1 1 34 ALA H H 22.392 -1.977 -60.590 1.00 . A A . 118 ALA H 1 1
18 38780 1 1 34 ALA HA H 23.254 -0.110 -58.418 1.00 . A A . 118 ALA HA 1 1
18 38781 1 1 34 ALA HB1 H 22.777 1.222 -60.439 1.00 . A A . 118 ALA HB1 1 1
18 38782 1 1 34 ALA HB2 H 21.178 0.450 -60.586 1.00 . A A . 118 ALA HB2 1 1
18 38783 1 1 34 ALA HB3 H 21.538 1.502 -59.193 1.00 . A A . 118 ALA HB3 1 1
18 38784 1 1 34 ALA N N 23.031 -1.430 -60.024 1.00 . A A . 118 ALA N 1 1
18 38785 1 1 34 ALA O O 20.888 -0.466 -57.298 1.00 . A A . 118 ALA O 1 1
18 38786 1 1 35 GLY C C 20.224 -4.225 -57.351 1.00 . A A . 119 GLY C 1 1
18 38787 1 1 35 GLY CA C 19.795 -2.905 -57.954 1.00 . A A . 119 GLY CA 1 1
18 38788 1 1 35 GLY H H 21.280 -2.694 -59.457 1.00 . A A . 119 GLY H 1 1
18 38789 1 1 35 GLY HA2 H 19.428 -2.262 -57.153 1.00 . A A . 119 GLY HA2 1 1
18 38790 1 1 35 GLY HA3 H 18.980 -3.084 -58.649 1.00 . A A . 119 GLY HA3 1 1
18 38791 1 1 35 GLY N N 20.877 -2.236 -58.657 1.00 . A A . 119 GLY N 1 1
18 38792 1 1 35 GLY O O 21.396 -4.565 -57.348 1.00 . A A . 119 GLY O 1 1
18 38793 1 1 36 ALA C C 19.795 -7.427 -57.085 1.00 . A A . 120 ALA C 1 1
18 38794 1 1 36 ALA CA C 19.471 -6.244 -56.157 1.00 . A A . 120 ALA CA 1 1
18 38795 1 1 36 ALA CB C 18.230 -6.567 -55.306 1.00 . A A . 120 ALA CB 1 1
18 38796 1 1 36 ALA H H 18.305 -4.652 -56.928 1.00 . A A . 120 ALA H 1 1
18 38797 1 1 36 ALA HA H 20.320 -6.113 -55.482 1.00 . A A . 120 ALA HA 1 1
18 38798 1 1 36 ALA HB1 H 18.006 -5.728 -54.645 1.00 . A A . 120 ALA HB1 1 1
18 38799 1 1 36 ALA HB2 H 17.377 -6.763 -55.955 1.00 . A A . 120 ALA HB2 1 1
18 38800 1 1 36 ALA HB3 H 18.429 -7.453 -54.699 1.00 . A A . 120 ALA HB3 1 1
18 38801 1 1 36 ALA N N 19.248 -4.976 -56.855 1.00 . A A . 120 ALA N 1 1
18 38802 1 1 36 ALA O O 19.729 -8.572 -56.660 1.00 . A A . 120 ALA O 1 1
18 38803 1 1 37 VAL C C 19.547 -9.250 -59.525 1.00 . A A . 121 VAL C 1 1
18 38804 1 1 37 VAL CA C 20.589 -8.130 -59.309 1.00 . A A . 121 VAL CA 1 1
18 38805 1 1 37 VAL CB C 22.017 -8.690 -58.912 1.00 . A A . 121 VAL CB 1 1
18 38806 1 1 37 VAL CG1 C 22.581 -9.685 -59.964 1.00 . A A . 121 VAL CG1 1 1
18 38807 1 1 37 VAL CG2 C 23.016 -7.515 -58.726 1.00 . A A . 121 VAL CG2 1 1
18 38808 1 1 37 VAL H H 20.172 -6.162 -58.607 1.00 . A A . 121 VAL H 1 1
18 38809 1 1 37 VAL HA H 20.697 -7.609 -60.254 1.00 . A A . 121 VAL HA 1 1
18 38810 1 1 37 VAL HB H 21.934 -9.207 -57.967 1.00 . A A . 121 VAL HB 1 1
18 38811 1 1 37 VAL HG11 H 22.604 -9.222 -60.943 1.00 . A A . 121 VAL HG11 1 1
18 38812 1 1 37 VAL HG12 H 23.593 -9.975 -59.681 1.00 . A A . 121 VAL HG12 1 1
18 38813 1 1 37 VAL HG13 H 21.959 -10.576 -59.998 1.00 . A A . 121 VAL HG13 1 1
18 38814 1 1 37 VAL HG21 H 22.711 -6.900 -57.880 1.00 . A A . 121 VAL HG21 1 1
18 38815 1 1 37 VAL HG22 H 24.012 -7.909 -58.530 1.00 . A A . 121 VAL HG22 1 1
18 38816 1 1 37 VAL HG23 H 23.045 -6.899 -59.627 1.00 . A A . 121 VAL HG23 1 1
18 38817 1 1 37 VAL N N 20.146 -7.129 -58.330 1.00 . A A . 121 VAL N 1 1
18 38818 1 1 37 VAL O O 19.699 -10.391 -59.095 1.00 . A A . 121 VAL O 1 1
18 38819 1 1 38 VAL C C 18.082 -10.650 -61.820 1.00 . A A . 122 VAL C 1 1
18 38820 1 1 38 VAL CA C 17.493 -9.933 -60.625 1.00 . A A . 122 VAL CA 1 1
18 38821 1 1 38 VAL CB C 16.124 -9.341 -61.071 1.00 . A A . 122 VAL CB 1 1
18 38822 1 1 38 VAL CG1 C 14.985 -10.296 -60.693 1.00 . A A . 122 VAL CG1 1 1
18 38823 1 1 38 VAL CG2 C 15.881 -7.985 -60.450 1.00 . A A . 122 VAL CG2 1 1
18 38824 1 1 38 VAL H H 18.388 -7.977 -60.591 1.00 . A A . 122 VAL H 1 1
18 38825 1 1 38 VAL HA H 17.346 -10.632 -59.801 1.00 . A A . 122 VAL HA 1 1
18 38826 1 1 38 VAL HB H 16.131 -9.221 -62.156 1.00 . A A . 122 VAL HB 1 1
18 38827 1 1 38 VAL HG11 H 14.953 -10.422 -59.607 1.00 . A A . 122 VAL HG11 1 1
18 38828 1 1 38 VAL HG12 H 14.035 -9.885 -61.030 1.00 . A A . 122 VAL HG12 1 1
18 38829 1 1 38 VAL HG13 H 15.140 -11.265 -61.165 1.00 . A A . 122 VAL HG13 1 1
18 38830 1 1 38 VAL HG21 H 16.027 -8.037 -59.369 1.00 . A A . 122 VAL HG21 1 1
18 38831 1 1 38 VAL HG22 H 16.566 -7.261 -60.880 1.00 . A A . 122 VAL HG22 1 1
18 38832 1 1 38 VAL HG23 H 14.864 -7.661 -60.662 1.00 . A A . 122 VAL HG23 1 1
18 38833 1 1 38 VAL N N 18.483 -8.918 -60.244 1.00 . A A . 122 VAL N 1 1
18 38834 1 1 38 VAL O O 18.648 -10.001 -62.687 1.00 . A A . 122 VAL O 1 1
18 38835 1 1 39 GLY C C 18.034 -12.283 -64.416 1.00 . A A . 123 GLY C 1 1
18 38836 1 1 39 GLY CA C 18.490 -12.710 -63.025 1.00 . A A . 123 GLY CA 1 1
18 38837 1 1 39 GLY H H 17.425 -12.463 -61.188 1.00 . A A . 123 GLY H 1 1
18 38838 1 1 39 GLY HA2 H 19.575 -12.598 -62.986 1.00 . A A . 123 GLY HA2 1 1
18 38839 1 1 39 GLY HA3 H 18.257 -13.765 -62.893 1.00 . A A . 123 GLY HA3 1 1
18 38840 1 1 39 GLY N N 17.917 -11.961 -61.912 1.00 . A A . 123 GLY N 1 1
18 38841 1 1 39 GLY O O 18.709 -12.566 -65.391 1.00 . A A . 123 GLY O 1 1
18 38842 1 1 40 GLY C C 16.978 -9.777 -66.252 1.00 . A A . 124 GLY C 1 1
18 38843 1 1 40 GLY CA C 16.422 -11.122 -65.806 1.00 . A A . 124 GLY CA 1 1
18 38844 1 1 40 GLY H H 16.379 -11.369 -63.687 1.00 . A A . 124 GLY H 1 1
18 38845 1 1 40 GLY HA2 H 16.673 -11.865 -66.563 1.00 . A A . 124 GLY HA2 1 1
18 38846 1 1 40 GLY HA3 H 15.336 -11.041 -65.758 1.00 . A A . 124 GLY HA3 1 1
18 38847 1 1 40 GLY N N 16.908 -11.586 -64.512 1.00 . A A . 124 GLY N 1 1
18 38848 1 1 40 GLY O O 16.790 -9.386 -67.394 1.00 . A A . 124 GLY O 1 1
18 38849 1 1 41 LEU C C 19.605 -7.563 -65.360 1.00 . A A . 125 LEU C 1 1
18 38850 1 1 41 LEU CA C 18.126 -7.688 -65.652 1.00 . A A . 125 LEU CA 1 1
18 38851 1 1 41 LEU CB C 17.423 -6.616 -64.802 1.00 . A A . 125 LEU CB 1 1
18 38852 1 1 41 LEU CD1 C 15.620 -6.083 -66.502 1.00 . A A . 125 LEU CD1 1 1
18 38853 1 1 41 LEU CD2 C 15.053 -7.356 -64.454 1.00 . A A . 125 LEU CD2 1 1
18 38854 1 1 41 LEU CG C 15.940 -6.289 -65.032 1.00 . A A . 125 LEU CG 1 1
18 38855 1 1 41 LEU H H 17.723 -9.402 -64.404 1.00 . A A . 125 LEU H 1 1
18 38856 1 1 41 LEU HA H 17.968 -7.471 -66.708 1.00 . A A . 125 LEU HA 1 1
18 38857 1 1 41 LEU HB2 H 17.543 -6.889 -63.754 1.00 . A A . 125 LEU HB2 1 1
18 38858 1 1 41 LEU HB3 H 17.974 -5.689 -64.950 1.00 . A A . 125 LEU HB3 1 1
18 38859 1 1 41 LEU HD11 H 15.731 -7.025 -67.040 1.00 . A A . 125 LEU HD11 1 1
18 38860 1 1 41 LEU HD12 H 16.297 -5.341 -66.924 1.00 . A A . 125 LEU HD12 1 1
18 38861 1 1 41 LEU HD13 H 14.594 -5.731 -66.603 1.00 . A A . 125 LEU HD13 1 1
18 38862 1 1 41 LEU HD21 H 15.275 -7.477 -63.395 1.00 . A A . 125 LEU HD21 1 1
18 38863 1 1 41 LEU HD22 H 15.216 -8.297 -64.969 1.00 . A A . 125 LEU HD22 1 1
18 38864 1 1 41 LEU HD23 H 14.017 -7.061 -64.580 1.00 . A A . 125 LEU HD23 1 1
18 38865 1 1 41 LEU HG H 15.720 -5.360 -64.508 1.00 . A A . 125 LEU HG 1 1
18 38866 1 1 41 LEU N N 17.611 -9.041 -65.342 1.00 . A A . 125 LEU N 1 1
18 38867 1 1 41 LEU O O 20.313 -6.778 -65.976 1.00 . A A . 125 LEU O 1 1
18 38868 1 1 42 GLY C C 21.789 -7.007 -63.076 1.00 . A A . 126 GLY C 1 1
18 38869 1 1 42 GLY CA C 21.396 -8.245 -63.859 1.00 . A A . 126 GLY CA 1 1
18 38870 1 1 42 GLY H H 19.389 -8.894 -63.854 1.00 . A A . 126 GLY H 1 1
18 38871 1 1 42 GLY HA2 H 21.506 -9.098 -63.196 1.00 . A A . 126 GLY HA2 1 1
18 38872 1 1 42 GLY HA3 H 22.076 -8.361 -64.704 1.00 . A A . 126 GLY HA3 1 1
18 38873 1 1 42 GLY N N 20.032 -8.281 -64.339 1.00 . A A . 126 GLY N 1 1
18 38874 1 1 42 GLY O O 22.387 -7.132 -62.030 1.00 . A A . 126 GLY O 1 1
18 38875 1 1 43 GLY C C 20.789 -3.852 -62.105 1.00 . A A . 127 GLY C 1 1
18 38876 1 1 43 GLY CA C 21.875 -4.611 -62.836 1.00 . A A . 127 GLY CA 1 1
18 38877 1 1 43 GLY H H 20.978 -5.732 -64.437 1.00 . A A . 127 GLY H 1 1
18 38878 1 1 43 GLY HA2 H 22.634 -4.890 -62.100 1.00 . A A . 127 GLY HA2 1 1
18 38879 1 1 43 GLY HA3 H 22.340 -3.933 -63.552 1.00 . A A . 127 GLY HA3 1 1
18 38880 1 1 43 GLY N N 21.462 -5.815 -63.546 1.00 . A A . 127 GLY N 1 1
18 38881 1 1 43 GLY O O 21.071 -2.816 -61.513 1.00 . A A . 127 GLY O 1 1
18 38882 1 1 44 TYR C C 17.717 -4.488 -60.500 1.00 . A A . 128 TYR C 1 1
18 38883 1 1 44 TYR CA C 18.423 -3.610 -61.533 1.00 . A A . 128 TYR CA 1 1
18 38884 1 1 44 TYR CB C 17.447 -3.167 -62.625 1.00 . A A . 128 TYR CB 1 1
18 38885 1 1 44 TYR CD1 C 19.103 -1.468 -63.597 1.00 . A A . 128 TYR CD1 1 1
18 38886 1 1 44 TYR CD2 C 17.785 -2.821 -65.119 1.00 . A A . 128 TYR CD2 1 1
18 38887 1 1 44 TYR CE1 C 19.721 -0.828 -64.703 1.00 . A A . 128 TYR CE1 1 1
18 38888 1 1 44 TYR CE2 C 18.411 -2.189 -66.220 1.00 . A A . 128 TYR CE2 1 1
18 38889 1 1 44 TYR CG C 18.120 -2.472 -63.797 1.00 . A A . 128 TYR CG 1 1
18 38890 1 1 44 TYR CZ C 19.366 -1.197 -66.003 1.00 . A A . 128 TYR CZ 1 1
18 38891 1 1 44 TYR H H 19.373 -5.202 -62.610 1.00 . A A . 128 TYR H 1 1
18 38892 1 1 44 TYR HA H 18.794 -2.721 -61.028 1.00 . A A . 128 TYR HA 1 1
18 38893 1 1 44 TYR HB2 H 16.921 -4.044 -62.999 1.00 . A A . 128 TYR HB2 1 1
18 38894 1 1 44 TYR HB3 H 16.716 -2.489 -62.192 1.00 . A A . 128 TYR HB3 1 1
18 38895 1 1 44 TYR HD1 H 19.401 -1.186 -62.595 1.00 . A A . 128 TYR HD1 1 1
18 38896 1 1 44 TYR HD2 H 17.039 -3.579 -65.298 1.00 . A A . 128 TYR HD2 1 1
18 38897 1 1 44 TYR HE1 H 20.468 -0.066 -64.541 1.00 . A A . 128 TYR HE1 1 1
18 38898 1 1 44 TYR HE2 H 18.144 -2.463 -67.229 1.00 . A A . 128 TYR HE2 1 1
18 38899 1 1 44 TYR HH H 20.554 0.118 -66.828 1.00 . A A . 128 TYR HH 1 1
18 38900 1 1 44 TYR N N 19.554 -4.333 -62.140 1.00 . A A . 128 TYR N 1 1
18 38901 1 1 44 TYR O O 18.183 -5.592 -60.224 1.00 . A A . 128 TYR O 1 1
18 38902 1 1 44 TYR OH O 19.954 -0.586 -67.081 1.00 . A A . 128 TYR OH 1 1
18 38903 1 1 45 MET C C 14.421 -5.017 -59.301 1.00 . A A . 129 MET C 1 1
18 38904 1 1 45 MET CA C 15.878 -4.760 -58.900 1.00 . A A . 129 MET CA 1 1
18 38905 1 1 45 MET CB C 15.920 -4.035 -57.550 1.00 . A A . 129 MET CB 1 1
18 38906 1 1 45 MET CE C 13.956 -3.263 -54.980 1.00 . A A . 129 MET CE 1 1
18 38907 1 1 45 MET CG C 15.130 -2.743 -57.499 1.00 . A A . 129 MET CG 1 1
18 38908 1 1 45 MET H H 16.253 -3.094 -60.197 1.00 . A A . 129 MET H 1 1
18 38909 1 1 45 MET HA H 16.359 -5.727 -58.768 1.00 . A A . 129 MET HA 1 1
18 38910 1 1 45 MET HB2 H 15.531 -4.711 -56.791 1.00 . A A . 129 MET HB2 1 1
18 38911 1 1 45 MET HB3 H 16.951 -3.808 -57.306 1.00 . A A . 129 MET HB3 1 1
18 38912 1 1 45 MET HE1 H 13.669 -2.863 -54.006 1.00 . A A . 129 MET HE1 1 1
18 38913 1 1 45 MET HE2 H 13.059 -3.429 -55.581 1.00 . A A . 129 MET HE2 1 1
18 38914 1 1 45 MET HE3 H 14.473 -4.212 -54.838 1.00 . A A . 129 MET HE3 1 1
18 38915 1 1 45 MET HG2 H 15.601 -2.016 -58.160 1.00 . A A . 129 MET HG2 1 1
18 38916 1 1 45 MET HG3 H 14.112 -2.928 -57.842 1.00 . A A . 129 MET HG3 1 1
18 38917 1 1 45 MET N N 16.618 -4.005 -59.923 1.00 . A A . 129 MET N 1 1
18 38918 1 1 45 MET O O 13.910 -4.427 -60.253 1.00 . A A . 129 MET O 1 1
18 38919 1 1 45 MET SD S 15.066 -2.068 -55.830 1.00 . A A . 129 MET SD 1 1
18 38920 1 1 46 LEU C C 11.535 -5.840 -57.607 1.00 . A A . 130 LEU C 1 1
18 38921 1 1 46 LEU CA C 12.385 -6.307 -58.787 1.00 . A A . 130 LEU CA 1 1
18 38922 1 1 46 LEU CB C 12.329 -7.841 -58.908 1.00 . A A . 130 LEU CB 1 1
18 38923 1 1 46 LEU CD1 C 9.998 -7.986 -59.944 1.00 . A A . 130 LEU CD1 1 1
18 38924 1 1 46 LEU CD2 C 11.205 -10.050 -59.189 1.00 . A A . 130 LEU CD2 1 1
18 38925 1 1 46 LEU CG C 10.968 -8.562 -58.914 1.00 . A A . 130 LEU CG 1 1
18 38926 1 1 46 LEU H H 14.254 -6.347 -57.789 1.00 . A A . 130 LEU H 1 1
18 38927 1 1 46 LEU HA H 12.007 -5.855 -59.703 1.00 . A A . 130 LEU HA 1 1
18 38928 1 1 46 LEU HB2 H 12.849 -8.113 -59.822 1.00 . A A . 130 LEU HB2 1 1
18 38929 1 1 46 LEU HB3 H 12.901 -8.251 -58.076 1.00 . A A . 130 LEU HB3 1 1
18 38930 1 1 46 LEU HD11 H 9.364 -8.771 -60.348 1.00 . A A . 130 LEU HD11 1 1
18 38931 1 1 46 LEU HD12 H 10.543 -7.508 -60.750 1.00 . A A . 130 LEU HD12 1 1
18 38932 1 1 46 LEU HD13 H 9.370 -7.242 -59.459 1.00 . A A . 130 LEU HD13 1 1
18 38933 1 1 46 LEU HD21 H 11.896 -10.454 -58.449 1.00 . A A . 130 LEU HD21 1 1
18 38934 1 1 46 LEU HD22 H 11.619 -10.183 -60.188 1.00 . A A . 130 LEU HD22 1 1
18 38935 1 1 46 LEU HD23 H 10.258 -10.587 -59.118 1.00 . A A . 130 LEU HD23 1 1
18 38936 1 1 46 LEU HG H 10.519 -8.464 -57.929 1.00 . A A . 130 LEU HG 1 1
18 38937 1 1 46 LEU N N 13.777 -5.911 -58.562 1.00 . A A . 130 LEU N 1 1
18 38938 1 1 46 LEU O O 11.965 -5.929 -56.460 1.00 . A A . 130 LEU O 1 1
18 38939 1 1 47 GLY C C 8.342 -5.959 -56.578 1.00 . A A . 131 GLY C 1 1
18 38940 1 1 47 GLY CA C 9.406 -4.918 -56.878 1.00 . A A . 131 GLY CA 1 1
18 38941 1 1 47 GLY H H 10.043 -5.289 -58.873 1.00 . A A . 131 GLY H 1 1
18 38942 1 1 47 GLY HA2 H 9.951 -4.697 -55.960 1.00 . A A . 131 GLY HA2 1 1
18 38943 1 1 47 GLY HA3 H 8.912 -4.007 -57.213 1.00 . A A . 131 GLY HA3 1 1
18 38944 1 1 47 GLY N N 10.341 -5.346 -57.901 1.00 . A A . 131 GLY N 1 1
18 38945 1 1 47 GLY O O 8.338 -7.062 -57.132 1.00 . A A . 131 GLY O 1 1
18 38946 1 1 48 SER C C 5.208 -6.433 -56.274 1.00 . A A . 132 SER C 1 1
18 38947 1 1 48 SER CA C 6.353 -6.494 -55.276 1.00 . A A . 132 SER CA 1 1
18 38948 1 1 48 SER CB C 5.855 -6.035 -53.908 1.00 . A A . 132 SER CB 1 1
18 38949 1 1 48 SER H H 7.440 -4.681 -55.296 1.00 . A A . 132 SER H 1 1
18 38950 1 1 48 SER HA H 6.720 -7.518 -55.205 1.00 . A A . 132 SER HA 1 1
18 38951 1 1 48 SER HB2 H 4.795 -6.271 -53.804 1.00 . A A . 132 SER HB2 1 1
18 38952 1 1 48 SER HB3 H 6.419 -6.548 -53.128 1.00 . A A . 132 SER HB3 1 1
18 38953 1 1 48 SER HG H 5.641 -4.343 -52.955 1.00 . A A . 132 SER HG 1 1
18 38954 1 1 48 SER N N 7.427 -5.606 -55.694 1.00 . A A . 132 SER N 1 1
18 38955 1 1 48 SER O O 5.180 -5.568 -57.146 1.00 . A A . 132 SER O 1 1
18 38956 1 1 48 SER OG O 6.051 -4.635 -53.776 1.00 . A A . 132 SER OG 1 1
18 38957 1 1 49 ALA C C 2.118 -6.247 -56.283 1.00 . A A . 133 ALA C 1 1
18 38958 1 1 49 ALA CA C 3.040 -7.283 -56.932 1.00 . A A . 133 ALA CA 1 1
18 38959 1 1 49 ALA CB C 2.372 -8.665 -56.977 1.00 . A A . 133 ALA CB 1 1
18 38960 1 1 49 ALA H H 4.310 -8.025 -55.400 1.00 . A A . 133 ALA H 1 1
18 38961 1 1 49 ALA HA H 3.292 -6.967 -57.943 1.00 . A A . 133 ALA HA 1 1
18 38962 1 1 49 ALA HB1 H 3.046 -9.382 -57.449 1.00 . A A . 133 ALA HB1 1 1
18 38963 1 1 49 ALA HB2 H 2.141 -8.995 -55.962 1.00 . A A . 133 ALA HB2 1 1
18 38964 1 1 49 ALA HB3 H 1.449 -8.605 -57.551 1.00 . A A . 133 ALA HB3 1 1
18 38965 1 1 49 ALA N N 4.249 -7.335 -56.128 1.00 . A A . 133 ALA N 1 1
18 38966 1 1 49 ALA O O 2.026 -6.191 -55.058 1.00 . A A . 133 ALA O 1 1
18 38967 1 1 50 MET C C -0.724 -4.321 -57.404 1.00 . A A . 134 MET C 1 1
18 38968 1 1 50 MET CA C 0.545 -4.406 -56.569 1.00 . A A . 134 MET CA 1 1
18 38969 1 1 50 MET CB C 1.247 -3.034 -56.547 1.00 . A A . 134 MET CB 1 1
18 38970 1 1 50 MET CE C 4.353 -2.464 -57.781 1.00 . A A . 134 MET CE 1 1
18 38971 1 1 50 MET CG C 1.558 -2.421 -57.932 1.00 . A A . 134 MET CG 1 1
18 38972 1 1 50 MET H H 1.557 -5.515 -58.095 1.00 . A A . 134 MET H 1 1
18 38973 1 1 50 MET HA H 0.265 -4.664 -55.548 1.00 . A A . 134 MET HA 1 1
18 38974 1 1 50 MET HB2 H 0.601 -2.337 -56.011 1.00 . A A . 134 MET HB2 1 1
18 38975 1 1 50 MET HB3 H 2.175 -3.125 -55.985 1.00 . A A . 134 MET HB3 1 1
18 38976 1 1 50 MET HE1 H 4.372 -1.379 -57.889 1.00 . A A . 134 MET HE1 1 1
18 38977 1 1 50 MET HE2 H 4.214 -2.724 -56.732 1.00 . A A . 134 MET HE2 1 1
18 38978 1 1 50 MET HE3 H 5.296 -2.882 -58.125 1.00 . A A . 134 MET HE3 1 1
18 38979 1 1 50 MET HG2 H 0.683 -2.529 -58.573 1.00 . A A . 134 MET HG2 1 1
18 38980 1 1 50 MET HG3 H 1.751 -1.357 -57.800 1.00 . A A . 134 MET HG3 1 1
18 38981 1 1 50 MET N N 1.444 -5.439 -57.089 1.00 . A A . 134 MET N 1 1
18 38982 1 1 50 MET O O -0.783 -4.845 -58.516 1.00 . A A . 134 MET O 1 1
18 38983 1 1 50 MET SD S 2.991 -3.154 -58.767 1.00 . A A . 134 MET SD 1 1
18 38984 1 1 51 SER C C -2.602 -2.466 -58.775 1.00 . A A . 135 SER C 1 1
18 38985 1 1 51 SER CA C -2.959 -3.418 -57.641 1.00 . A A . 135 SER CA 1 1
18 38986 1 1 51 SER CB C -4.052 -2.808 -56.765 1.00 . A A . 135 SER CB 1 1
18 38987 1 1 51 SER H H -1.646 -3.221 -55.970 1.00 . A A . 135 SER H 1 1
18 38988 1 1 51 SER HA H -3.308 -4.363 -58.054 1.00 . A A . 135 SER HA 1 1
18 38989 1 1 51 SER HB2 H -4.230 -3.458 -55.909 1.00 . A A . 135 SER HB2 1 1
18 38990 1 1 51 SER HB3 H -3.725 -1.829 -56.411 1.00 . A A . 135 SER HB3 1 1
18 38991 1 1 51 SER HG H -5.870 -2.139 -56.987 1.00 . A A . 135 SER HG 1 1
18 38992 1 1 51 SER N N -1.735 -3.644 -56.879 1.00 . A A . 135 SER N 1 1
18 38993 1 1 51 SER O O -1.844 -1.518 -58.578 1.00 . A A . 135 SER O 1 1
18 38994 1 1 51 SER OG O -5.253 -2.670 -57.501 1.00 . A A . 135 SER OG 1 1
18 38995 1 1 52 ARG C C -3.863 -0.944 -61.415 1.00 . A A . 136 ARG C 1 1
18 38996 1 1 52 ARG CA C -2.758 -1.956 -61.149 1.00 . A A . 136 ARG CA 1 1
18 38997 1 1 52 ARG CB C -2.572 -2.877 -62.355 1.00 . A A . 136 ARG CB 1 1
18 38998 1 1 52 ARG CD C -1.448 -5.014 -63.086 1.00 . A A . 136 ARG CD 1 1
18 38999 1 1 52 ARG CG C -1.355 -3.789 -62.208 1.00 . A A . 136 ARG CG 1 1
18 39000 1 1 52 ARG CZ C -2.634 -7.204 -63.040 1.00 . A A . 136 ARG CZ 1 1
18 39001 1 1 52 ARG H H -3.731 -3.523 -60.076 1.00 . A A . 136 ARG H 1 1
18 39002 1 1 52 ARG HA H -1.822 -1.430 -60.961 1.00 . A A . 136 ARG HA 1 1
18 39003 1 1 52 ARG HB2 H -3.470 -3.485 -62.475 1.00 . A A . 136 ARG HB2 1 1
18 39004 1 1 52 ARG HB3 H -2.448 -2.270 -63.252 1.00 . A A . 136 ARG HB3 1 1
18 39005 1 1 52 ARG HD2 H -1.705 -4.712 -64.103 1.00 . A A . 136 ARG HD2 1 1
18 39006 1 1 52 ARG HD3 H -0.477 -5.501 -63.094 1.00 . A A . 136 ARG HD3 1 1
18 39007 1 1 52 ARG HE H -3.045 -5.653 -61.835 1.00 . A A . 136 ARG HE 1 1
18 39008 1 1 52 ARG HG2 H -0.460 -3.224 -62.472 1.00 . A A . 136 ARG HG2 1 1
18 39009 1 1 52 ARG HG3 H -1.266 -4.114 -61.173 1.00 . A A . 136 ARG HG3 1 1
18 39010 1 1 52 ARG HH11 H -1.155 -7.146 -64.392 1.00 . A A . 136 ARG HH11 1 1
18 39011 1 1 52 ARG HH12 H -2.064 -8.639 -64.332 1.00 . A A . 136 ARG HH12 1 1
18 39012 1 1 52 ARG HH21 H -4.137 -7.604 -61.778 1.00 . A A . 136 ARG HH21 1 1
18 39013 1 1 52 ARG HH22 H -3.692 -8.890 -62.865 1.00 . A A . 136 ARG HH22 1 1
18 39014 1 1 52 ARG N N -3.101 -2.747 -59.968 1.00 . A A . 136 ARG N 1 1
18 39015 1 1 52 ARG NE N -2.455 -5.969 -62.583 1.00 . A A . 136 ARG NE 1 1
18 39016 1 1 52 ARG NH1 N -1.902 -7.698 -63.996 1.00 . A A . 136 ARG NH1 1 1
18 39017 1 1 52 ARG NH2 N -3.564 -7.953 -62.523 1.00 . A A . 136 ARG NH2 1 1
18 39018 1 1 52 ARG O O -5.043 -1.281 -61.304 1.00 . A A . 136 ARG O 1 1
18 39019 1 1 53 PRO C C -5.222 1.031 -63.361 1.00 . A A . 137 PRO C 1 1
18 39020 1 1 53 PRO CA C -4.558 1.282 -62.017 1.00 . A A . 137 PRO CA 1 1
18 39021 1 1 53 PRO CB C -3.795 2.607 -62.024 1.00 . A A . 137 PRO CB 1 1
18 39022 1 1 53 PRO CD C -2.167 0.910 -61.929 1.00 . A A . 137 PRO CD 1 1
18 39023 1 1 53 PRO CG C -2.482 2.242 -62.556 1.00 . A A . 137 PRO CG 1 1
18 39024 1 1 53 PRO HA H -5.301 1.277 -61.220 1.00 . A A . 137 PRO HA 1 1
18 39025 1 1 53 PRO HB2 H -4.284 3.338 -62.667 1.00 . A A . 137 PRO HB2 1 1
18 39026 1 1 53 PRO HB3 H -3.696 2.990 -61.007 1.00 . A A . 137 PRO HB3 1 1
18 39027 1 1 53 PRO HD2 H -1.551 0.309 -62.599 1.00 . A A . 137 PRO HD2 1 1
18 39028 1 1 53 PRO HD3 H -1.679 1.047 -60.963 1.00 . A A . 137 PRO HD3 1 1
18 39029 1 1 53 PRO HG2 H -2.536 2.146 -63.639 1.00 . A A . 137 PRO HG2 1 1
18 39030 1 1 53 PRO HG3 H -1.737 2.975 -62.276 1.00 . A A . 137 PRO HG3 1 1
18 39031 1 1 53 PRO N N -3.501 0.305 -61.753 1.00 . A A . 137 PRO N 1 1
18 39032 1 1 53 PRO O O -4.735 0.239 -64.173 1.00 . A A . 137 PRO O 1 1
18 39033 1 1 54 ILE C C -6.926 2.978 -65.518 1.00 . A A . 138 ILE C 1 1
18 39034 1 1 54 ILE CA C -7.045 1.607 -64.863 1.00 . A A . 138 ILE CA 1 1
18 39035 1 1 54 ILE CB C -8.552 1.248 -64.662 1.00 . A A . 138 ILE CB 1 1
18 39036 1 1 54 ILE CD1 C -8.036 -1.155 -63.674 1.00 . A A . 138 ILE CD1 1 1
18 39037 1 1 54 ILE CG1 C -8.762 0.209 -63.526 1.00 . A A . 138 ILE CG1 1 1
18 39038 1 1 54 ILE CG2 C -9.148 0.756 -65.994 1.00 . A A . 138 ILE CG2 1 1
18 39039 1 1 54 ILE H H -6.683 2.361 -62.910 1.00 . A A . 138 ILE H 1 1
18 39040 1 1 54 ILE HA H -6.573 0.854 -65.493 1.00 . A A . 138 ILE HA 1 1
18 39041 1 1 54 ILE HB H -9.081 2.155 -64.371 1.00 . A A . 138 ILE HB 1 1
18 39042 1 1 54 ILE HD11 H -6.960 -1.016 -63.605 1.00 . A A . 138 ILE HD11 1 1
18 39043 1 1 54 ILE HD12 H -8.355 -1.819 -62.870 1.00 . A A . 138 ILE HD12 1 1
18 39044 1 1 54 ILE HD13 H -8.281 -1.609 -64.629 1.00 . A A . 138 ILE HD13 1 1
18 39045 1 1 54 ILE HG12 H -8.447 0.661 -62.584 1.00 . A A . 138 ILE HG12 1 1
18 39046 1 1 54 ILE HG13 H -9.832 0.014 -63.447 1.00 . A A . 138 ILE HG13 1 1
18 39047 1 1 54 ILE HG21 H -9.036 1.531 -66.755 1.00 . A A . 138 ILE HG21 1 1
18 39048 1 1 54 ILE HG22 H -8.638 -0.145 -66.330 1.00 . A A . 138 ILE HG22 1 1
18 39049 1 1 54 ILE HG23 H -10.211 0.549 -65.870 1.00 . A A . 138 ILE HG23 1 1
18 39050 1 1 54 ILE N N -6.328 1.717 -63.599 1.00 . A A . 138 ILE N 1 1
18 39051 1 1 54 ILE O O -7.394 3.968 -64.962 1.00 . A A . 138 ILE O 1 1
18 39052 1 1 55 ILE C C -6.640 4.256 -68.718 1.00 . A A . 139 ILE C 1 1
18 39053 1 1 55 ILE CA C -6.003 4.328 -67.330 1.00 . A A . 139 ILE CA 1 1
18 39054 1 1 55 ILE CB C -4.461 4.617 -67.460 1.00 . A A . 139 ILE CB 1 1
18 39055 1 1 55 ILE CD1 C -4.142 5.530 -65.013 1.00 . A A . 139 ILE CD1 1 1
18 39056 1 1 55 ILE CG1 C -3.730 4.501 -66.098 1.00 . A A . 139 ILE CG1 1 1
18 39057 1 1 55 ILE CG2 C -4.210 6.026 -68.069 1.00 . A A . 139 ILE CG2 1 1
18 39058 1 1 55 ILE H H -5.883 2.210 -67.080 1.00 . A A . 139 ILE H 1 1
18 39059 1 1 55 ILE HA H -6.468 5.134 -66.766 1.00 . A A . 139 ILE HA 1 1
18 39060 1 1 55 ILE HB H -4.034 3.871 -68.127 1.00 . A A . 139 ILE HB 1 1
18 39061 1 1 55 ILE HD11 H -3.613 5.307 -64.087 1.00 . A A . 139 ILE HD11 1 1
18 39062 1 1 55 ILE HD12 H -3.878 6.538 -65.335 1.00 . A A . 139 ILE HD12 1 1
18 39063 1 1 55 ILE HD13 H -5.214 5.475 -64.831 1.00 . A A . 139 ILE HD13 1 1
18 39064 1 1 55 ILE HG12 H -3.889 3.500 -65.698 1.00 . A A . 139 ILE HG12 1 1
18 39065 1 1 55 ILE HG13 H -2.658 4.614 -66.285 1.00 . A A . 139 ILE HG13 1 1
18 39066 1 1 55 ILE HG21 H -4.774 6.780 -67.517 1.00 . A A . 139 ILE HG21 1 1
18 39067 1 1 55 ILE HG22 H -3.149 6.265 -68.016 1.00 . A A . 139 ILE HG22 1 1
18 39068 1 1 55 ILE HG23 H -4.524 6.037 -69.114 1.00 . A A . 139 ILE HG23 1 1
18 39069 1 1 55 ILE N N -6.251 3.049 -66.655 1.00 . A A . 139 ILE N 1 1
18 39070 1 1 55 ILE O O -6.585 3.222 -69.372 1.00 . A A . 139 ILE O 1 1
18 39071 1 1 56 HIS C C -6.871 5.964 -71.477 1.00 . A A . 140 HIS C 1 1
18 39072 1 1 56 HIS CA C -7.875 5.403 -70.487 1.00 . A A . 140 HIS CA 1 1
18 39073 1 1 56 HIS CB C -9.106 6.317 -70.474 1.00 . A A . 140 HIS CB 1 1
18 39074 1 1 56 HIS CD2 C -10.432 4.593 -69.051 1.00 . A A . 140 HIS CD2 1 1
18 39075 1 1 56 HIS CE1 C -12.155 5.800 -68.537 1.00 . A A . 140 HIS CE1 1 1
18 39076 1 1 56 HIS CG C -10.225 5.802 -69.628 1.00 . A A . 140 HIS CG 1 1
18 39077 1 1 56 HIS H H -7.285 6.169 -68.579 1.00 . A A . 140 HIS H 1 1
18 39078 1 1 56 HIS HA H -8.167 4.400 -70.803 1.00 . A A . 140 HIS HA 1 1
18 39079 1 1 56 HIS HB2 H -8.809 7.301 -70.110 1.00 . A A . 140 HIS HB2 1 1
18 39080 1 1 56 HIS HB3 H -9.469 6.426 -71.497 1.00 . A A . 140 HIS HB3 1 1
18 39081 1 1 56 HIS HD1 H -11.520 7.507 -69.540 1.00 . A A . 140 HIS HD1 1 1
18 39082 1 1 56 HIS HD2 H -9.767 3.736 -69.111 1.00 . A A . 140 HIS HD2 1 1
18 39083 1 1 56 HIS HE1 H -13.111 6.108 -68.125 1.00 . A A . 140 HIS HE1 1 1
18 39084 1 1 56 HIS N N -7.264 5.343 -69.154 1.00 . A A . 140 HIS N 1 1
18 39085 1 1 56 HIS ND1 N -11.350 6.557 -69.277 1.00 . A A . 140 HIS ND1 1 1
18 39086 1 1 56 HIS NE2 N -11.617 4.621 -68.393 1.00 . A A . 140 HIS NE2 1 1
18 39087 1 1 56 HIS O O -6.073 6.828 -71.119 1.00 . A A . 140 HIS O 1 1
18 39088 1 1 57 PHE C C -6.956 6.382 -75.015 1.00 . A A . 141 PHE C 1 1
18 39089 1 1 57 PHE CA C -6.100 6.056 -73.788 1.00 . A A . 141 PHE CA 1 1
18 39090 1 1 57 PHE CB C -4.973 5.068 -74.131 1.00 . A A . 141 PHE CB 1 1
18 39091 1 1 57 PHE CD1 C -3.758 4.780 -71.938 1.00 . A A . 141 PHE CD1 1 1
18 39092 1 1 57 PHE CD2 C -4.939 2.879 -72.857 1.00 . A A . 141 PHE CD2 1 1
18 39093 1 1 57 PHE CE1 C -3.380 4.005 -70.825 1.00 . A A . 141 PHE CE1 1 1
18 39094 1 1 57 PHE CE2 C -4.552 2.097 -71.739 1.00 . A A . 141 PHE CE2 1 1
18 39095 1 1 57 PHE CG C -4.541 4.226 -72.961 1.00 . A A . 141 PHE CG 1 1
18 39096 1 1 57 PHE CZ C -3.773 2.661 -70.729 1.00 . A A . 141 PHE CZ 1 1
18 39097 1 1 57 PHE H H -7.618 4.804 -72.961 1.00 . A A . 141 PHE H 1 1
18 39098 1 1 57 PHE HA H -5.648 6.984 -73.439 1.00 . A A . 141 PHE HA 1 1
18 39099 1 1 57 PHE HB2 H -5.300 4.408 -74.925 1.00 . A A . 141 PHE HB2 1 1
18 39100 1 1 57 PHE HB3 H -4.114 5.632 -74.495 1.00 . A A . 141 PHE HB3 1 1
18 39101 1 1 57 PHE HD1 H -3.452 5.814 -71.997 1.00 . A A . 141 PHE HD1 1 1
18 39102 1 1 57 PHE HD2 H -5.550 2.436 -73.629 1.00 . A A . 141 PHE HD2 1 1
18 39103 1 1 57 PHE HE1 H -2.794 4.447 -70.041 1.00 . A A . 141 PHE HE1 1 1
18 39104 1 1 57 PHE HE2 H -4.867 1.068 -71.661 1.00 . A A . 141 PHE HE2 1 1
18 39105 1 1 57 PHE HZ H -3.480 2.069 -69.875 1.00 . A A . 141 PHE HZ 1 1
18 39106 1 1 57 PHE N N -6.951 5.520 -72.725 1.00 . A A . 141 PHE N 1 1
18 39107 1 1 57 PHE O O -7.086 7.539 -75.382 1.00 . A A . 141 PHE O 1 1
18 39108 1 1 58 GLY C C -9.919 5.703 -76.417 1.00 . A A . 142 GLY C 1 1
18 39109 1 1 58 GLY CA C -8.444 5.570 -76.755 1.00 . A A . 142 GLY CA 1 1
18 39110 1 1 58 GLY H H -7.410 4.410 -75.291 1.00 . A A . 142 GLY H 1 1
18 39111 1 1 58 GLY HA2 H -8.129 6.470 -77.284 1.00 . A A . 142 GLY HA2 1 1
18 39112 1 1 58 GLY HA3 H -8.323 4.721 -77.428 1.00 . A A . 142 GLY HA3 1 1
18 39113 1 1 58 GLY N N -7.578 5.368 -75.604 1.00 . A A . 142 GLY N 1 1
18 39114 1 1 58 GLY O O -10.508 6.765 -76.594 1.00 . A A . 142 GLY O 1 1
18 39115 1 1 59 SER C C -12.366 3.589 -74.640 1.00 . A A . 143 SER C 1 1
18 39116 1 1 59 SER CA C -11.993 4.625 -75.701 1.00 . A A . 143 SER CA 1 1
18 39117 1 1 59 SER CB C -12.750 4.300 -76.993 1.00 . A A . 143 SER CB 1 1
18 39118 1 1 59 SER H H -10.036 3.755 -75.848 1.00 . A A . 143 SER H 1 1
18 39119 1 1 59 SER HA H -12.289 5.612 -75.343 1.00 . A A . 143 SER HA 1 1
18 39120 1 1 59 SER HB2 H -12.502 3.288 -77.319 1.00 . A A . 143 SER HB2 1 1
18 39121 1 1 59 SER HB3 H -13.821 4.360 -76.801 1.00 . A A . 143 SER HB3 1 1
18 39122 1 1 59 SER HG H -11.888 5.937 -77.638 1.00 . A A . 143 SER HG 1 1
18 39123 1 1 59 SER N N -10.546 4.620 -75.972 1.00 . A A . 143 SER N 1 1
18 39124 1 1 59 SER O O -11.510 2.852 -74.169 1.00 . A A . 143 SER O 1 1
18 39125 1 1 59 SER OG O -12.415 5.217 -78.019 1.00 . A A . 143 SER OG 1 1
18 39126 1 1 60 ASP C C -13.852 1.068 -73.890 1.00 . A A . 144 ASP C 1 1
18 39127 1 1 60 ASP CA C -14.185 2.473 -73.408 1.00 . A A . 144 ASP CA 1 1
18 39128 1 1 60 ASP CB C -15.703 2.603 -73.315 1.00 . A A . 144 ASP CB 1 1
18 39129 1 1 60 ASP CG C -16.315 1.561 -72.400 1.00 . A A . 144 ASP CG 1 1
18 39130 1 1 60 ASP H H -14.316 4.138 -74.745 1.00 . A A . 144 ASP H 1 1
18 39131 1 1 60 ASP HA H -13.756 2.602 -72.413 1.00 . A A . 144 ASP HA 1 1
18 39132 1 1 60 ASP HB2 H -15.954 3.599 -72.947 1.00 . A A . 144 ASP HB2 1 1
18 39133 1 1 60 ASP HB3 H -16.127 2.484 -74.312 1.00 . A A . 144 ASP HB3 1 1
18 39134 1 1 60 ASP N N -13.655 3.499 -74.328 1.00 . A A . 144 ASP N 1 1
18 39135 1 1 60 ASP O O -13.572 0.184 -73.098 1.00 . A A . 144 ASP O 1 1
18 39136 1 1 60 ASP OD1 O -16.285 1.764 -71.171 1.00 . A A . 144 ASP OD1 1 1
18 39137 1 1 60 ASP OD2 O -16.815 0.536 -72.913 1.00 . A A . 144 ASP OD2 1 1
18 39138 1 1 61 TYR C C -12.053 -0.812 -75.314 1.00 . A A . 145 TYR C 1 1
18 39139 1 1 61 TYR CA C -13.439 -0.384 -75.794 1.00 . A A . 145 TYR CA 1 1
18 39140 1 1 61 TYR CB C -13.432 -0.266 -77.319 1.00 . A A . 145 TYR CB 1 1
18 39141 1 1 61 TYR CD1 C -13.652 -2.615 -78.263 1.00 . A A . 145 TYR CD1 1 1
18 39142 1 1 61 TYR CD2 C -11.485 -1.526 -78.352 1.00 . A A . 145 TYR CD2 1 1
18 39143 1 1 61 TYR CE1 C -13.097 -3.770 -78.877 1.00 . A A . 145 TYR CE1 1 1
18 39144 1 1 61 TYR CE2 C -10.929 -2.679 -78.964 1.00 . A A . 145 TYR CE2 1 1
18 39145 1 1 61 TYR CG C -12.851 -1.484 -77.995 1.00 . A A . 145 TYR CG 1 1
18 39146 1 1 61 TYR CZ C -11.739 -3.789 -79.220 1.00 . A A . 145 TYR CZ 1 1
18 39147 1 1 61 TYR H H -14.049 1.655 -75.812 1.00 . A A . 145 TYR H 1 1
18 39148 1 1 61 TYR HA H -14.158 -1.149 -75.497 1.00 . A A . 145 TYR HA 1 1
18 39149 1 1 61 TYR HB2 H -14.453 -0.114 -77.668 1.00 . A A . 145 TYR HB2 1 1
18 39150 1 1 61 TYR HB3 H -12.835 0.601 -77.601 1.00 . A A . 145 TYR HB3 1 1
18 39151 1 1 61 TYR HD1 H -14.697 -2.607 -77.990 1.00 . A A . 145 TYR HD1 1 1
18 39152 1 1 61 TYR HD2 H -10.850 -0.673 -78.149 1.00 . A A . 145 TYR HD2 1 1
18 39153 1 1 61 TYR HE1 H -13.716 -4.632 -79.071 1.00 . A A . 145 TYR HE1 1 1
18 39154 1 1 61 TYR HE2 H -9.881 -2.704 -79.225 1.00 . A A . 145 TYR HE2 1 1
18 39155 1 1 61 TYR HH H -11.834 -5.610 -79.919 1.00 . A A . 145 TYR HH 1 1
18 39156 1 1 61 TYR N N -13.818 0.892 -75.203 1.00 . A A . 145 TYR N 1 1
18 39157 1 1 61 TYR O O -11.833 -1.963 -74.973 1.00 . A A . 145 TYR O 1 1
18 39158 1 1 61 TYR OH O -11.197 -4.904 -79.802 1.00 . A A . 145 TYR OH 1 1
18 39159 1 1 62 GLU C C -9.725 -0.386 -73.306 1.00 . A A . 146 GLU C 1 1
18 39160 1 1 62 GLU CA C -9.772 -0.162 -74.814 1.00 . A A . 146 GLU CA 1 1
18 39161 1 1 62 GLU CB C -8.841 0.987 -75.170 1.00 . A A . 146 GLU CB 1 1
18 39162 1 1 62 GLU CD C -6.807 1.696 -76.455 1.00 . A A . 146 GLU CD 1 1
18 39163 1 1 62 GLU CG C -7.934 0.685 -76.349 1.00 . A A . 146 GLU CG 1 1
18 39164 1 1 62 GLU H H -11.351 1.075 -75.526 1.00 . A A . 146 GLU H 1 1
18 39165 1 1 62 GLU HA H -9.417 -1.067 -75.308 1.00 . A A . 146 GLU HA 1 1
18 39166 1 1 62 GLU HB2 H -9.438 1.868 -75.400 1.00 . A A . 146 GLU HB2 1 1
18 39167 1 1 62 GLU HB3 H -8.224 1.206 -74.301 1.00 . A A . 146 GLU HB3 1 1
18 39168 1 1 62 GLU HG2 H -7.509 -0.313 -76.223 1.00 . A A . 146 GLU HG2 1 1
18 39169 1 1 62 GLU HG3 H -8.525 0.702 -77.267 1.00 . A A . 146 GLU HG3 1 1
18 39170 1 1 62 GLU N N -11.124 0.130 -75.267 1.00 . A A . 146 GLU N 1 1
18 39171 1 1 62 GLU O O -8.993 -1.251 -72.830 1.00 . A A . 146 GLU O 1 1
18 39172 1 1 62 GLU OE1 O -6.848 2.698 -75.708 1.00 . A A . 146 GLU OE1 1 1
18 39173 1 1 62 GLU OE2 O -5.876 1.504 -77.261 1.00 . A A . 146 GLU OE2 1 1
18 39174 1 1 63 ASP C C -11.044 -1.191 -70.771 1.00 . A A . 147 ASP C 1 1
18 39175 1 1 63 ASP CA C -10.580 0.212 -71.102 1.00 . A A . 147 ASP CA 1 1
18 39176 1 1 63 ASP CB C -11.550 1.214 -70.460 1.00 . A A . 147 ASP CB 1 1
18 39177 1 1 63 ASP CG C -11.684 1.019 -68.939 1.00 . A A . 147 ASP CG 1 1
18 39178 1 1 63 ASP H H -11.108 1.072 -72.996 1.00 . A A . 147 ASP H 1 1
18 39179 1 1 63 ASP HA H -9.585 0.357 -70.679 1.00 . A A . 147 ASP HA 1 1
18 39180 1 1 63 ASP HB2 H -11.196 2.224 -70.662 1.00 . A A . 147 ASP HB2 1 1
18 39181 1 1 63 ASP HB3 H -12.534 1.098 -70.911 1.00 . A A . 147 ASP HB3 1 1
18 39182 1 1 63 ASP N N -10.517 0.375 -72.559 1.00 . A A . 147 ASP N 1 1
18 39183 1 1 63 ASP O O -10.359 -1.925 -70.063 1.00 . A A . 147 ASP O 1 1
18 39184 1 1 63 ASP OD1 O -12.326 0.053 -68.485 1.00 . A A . 147 ASP OD1 1 1
18 39185 1 1 63 ASP OD2 O -11.179 1.882 -68.197 1.00 . A A . 147 ASP OD2 1 1
18 39186 1 1 64 ARG C C -11.874 -3.987 -71.570 1.00 . A A . 148 ARG C 1 1
18 39187 1 1 64 ARG CA C -12.749 -2.888 -70.992 1.00 . A A . 148 ARG CA 1 1
18 39188 1 1 64 ARG CB C -14.216 -3.000 -71.435 1.00 . A A . 148 ARG CB 1 1
18 39189 1 1 64 ARG CD C -14.672 -4.428 -73.553 1.00 . A A . 148 ARG CD 1 1
18 39190 1 1 64 ARG CG C -14.446 -3.031 -72.941 1.00 . A A . 148 ARG CG 1 1
18 39191 1 1 64 ARG CZ C -16.953 -5.085 -72.773 1.00 . A A . 148 ARG CZ 1 1
18 39192 1 1 64 ARG H H -12.731 -0.936 -71.890 1.00 . A A . 148 ARG H 1 1
18 39193 1 1 64 ARG HA H -12.732 -2.998 -69.910 1.00 . A A . 148 ARG HA 1 1
18 39194 1 1 64 ARG HB2 H -14.647 -3.891 -70.984 1.00 . A A . 148 ARG HB2 1 1
18 39195 1 1 64 ARG HB3 H -14.746 -2.128 -71.039 1.00 . A A . 148 ARG HB3 1 1
18 39196 1 1 64 ARG HD2 H -15.010 -4.305 -74.582 1.00 . A A . 148 ARG HD2 1 1
18 39197 1 1 64 ARG HD3 H -13.716 -4.955 -73.574 1.00 . A A . 148 ARG HD3 1 1
18 39198 1 1 64 ARG HE H -15.263 -6.082 -72.342 1.00 . A A . 148 ARG HE 1 1
18 39199 1 1 64 ARG HG2 H -15.310 -2.405 -73.169 1.00 . A A . 148 ARG HG2 1 1
18 39200 1 1 64 ARG HG3 H -13.582 -2.604 -73.410 1.00 . A A . 148 ARG HG3 1 1
18 39201 1 1 64 ARG HH11 H -17.024 -3.406 -73.877 1.00 . A A . 148 ARG HH11 1 1
18 39202 1 1 64 ARG HH12 H -18.558 -3.984 -73.287 1.00 . A A . 148 ARG HH12 1 1
18 39203 1 1 64 ARG HH21 H -17.181 -6.715 -71.629 1.00 . A A . 148 ARG HH21 1 1
18 39204 1 1 64 ARG HH22 H -18.654 -5.840 -72.026 1.00 . A A . 148 ARG HH22 1 1
18 39205 1 1 64 ARG N N -12.197 -1.577 -71.299 1.00 . A A . 148 ARG N 1 1
18 39206 1 1 64 ARG NE N -15.641 -5.266 -72.828 1.00 . A A . 148 ARG NE 1 1
18 39207 1 1 64 ARG NH1 N -17.563 -4.084 -73.364 1.00 . A A . 148 ARG NH1 1 1
18 39208 1 1 64 ARG NH2 N -17.660 -5.940 -72.097 1.00 . A A . 148 ARG NH2 1 1
18 39209 1 1 64 ARG O O -11.715 -5.011 -70.942 1.00 . A A . 148 ARG O 1 1
18 39210 1 1 65 TYR C C -9.209 -5.021 -72.210 1.00 . A A . 149 TYR C 1 1
18 39211 1 1 65 TYR CA C -10.300 -4.748 -73.243 1.00 . A A . 149 TYR CA 1 1
18 39212 1 1 65 TYR CB C -9.653 -4.270 -74.549 1.00 . A A . 149 TYR CB 1 1
18 39213 1 1 65 TYR CD1 C -8.166 -6.302 -74.858 1.00 . A A . 149 TYR CD1 1 1
18 39214 1 1 65 TYR CD2 C -7.136 -4.114 -74.856 1.00 . A A . 149 TYR CD2 1 1
18 39215 1 1 65 TYR CE1 C -6.888 -6.906 -74.997 1.00 . A A . 149 TYR CE1 1 1
18 39216 1 1 65 TYR CE2 C -5.853 -4.714 -74.993 1.00 . A A . 149 TYR CE2 1 1
18 39217 1 1 65 TYR CG C -8.299 -4.904 -74.774 1.00 . A A . 149 TYR CG 1 1
18 39218 1 1 65 TYR CZ C -5.747 -6.106 -75.046 1.00 . A A . 149 TYR CZ 1 1
18 39219 1 1 65 TYR H H -11.358 -2.881 -73.206 1.00 . A A . 149 TYR H 1 1
18 39220 1 1 65 TYR HA H -10.839 -5.677 -73.428 1.00 . A A . 149 TYR HA 1 1
18 39221 1 1 65 TYR HB2 H -10.310 -4.508 -75.385 1.00 . A A . 149 TYR HB2 1 1
18 39222 1 1 65 TYR HB3 H -9.524 -3.193 -74.506 1.00 . A A . 149 TYR HB3 1 1
18 39223 1 1 65 TYR HD1 H -9.049 -6.922 -74.787 1.00 . A A . 149 TYR HD1 1 1
18 39224 1 1 65 TYR HD2 H -7.218 -3.040 -74.804 1.00 . A A . 149 TYR HD2 1 1
18 39225 1 1 65 TYR HE1 H -6.798 -7.979 -75.047 1.00 . A A . 149 TYR HE1 1 1
18 39226 1 1 65 TYR HE2 H -4.963 -4.101 -75.054 1.00 . A A . 149 TYR HE2 1 1
18 39227 1 1 65 TYR HH H -4.553 -7.567 -75.539 1.00 . A A . 149 TYR HH 1 1
18 39228 1 1 65 TYR N N -11.226 -3.755 -72.705 1.00 . A A . 149 TYR N 1 1
18 39229 1 1 65 TYR O O -8.981 -6.173 -71.821 1.00 . A A . 149 TYR O 1 1
18 39230 1 1 65 TYR OH O -4.519 -6.699 -75.131 1.00 . A A . 149 TYR OH 1 1
18 39231 1 1 66 TYR C C -8.045 -4.722 -69.465 1.00 . A A . 150 TYR C 1 1
18 39232 1 1 66 TYR CA C -7.504 -4.102 -70.743 1.00 . A A . 150 TYR CA 1 1
18 39233 1 1 66 TYR CB C -6.884 -2.735 -70.448 1.00 . A A . 150 TYR CB 1 1
18 39234 1 1 66 TYR CD1 C -4.863 -3.221 -68.967 1.00 . A A . 150 TYR CD1 1 1
18 39235 1 1 66 TYR CD2 C -6.738 -2.010 -68.019 1.00 . A A . 150 TYR CD2 1 1
18 39236 1 1 66 TYR CE1 C -4.173 -3.122 -67.720 1.00 . A A . 150 TYR CE1 1 1
18 39237 1 1 66 TYR CE2 C -6.052 -1.911 -66.782 1.00 . A A . 150 TYR CE2 1 1
18 39238 1 1 66 TYR CG C -6.150 -2.658 -69.125 1.00 . A A . 150 TYR CG 1 1
18 39239 1 1 66 TYR CZ C -4.776 -2.462 -66.647 1.00 . A A . 150 TYR CZ 1 1
18 39240 1 1 66 TYR H H -8.803 -3.029 -72.066 1.00 . A A . 150 TYR H 1 1
18 39241 1 1 66 TYR HA H -6.732 -4.760 -71.139 1.00 . A A . 150 TYR HA 1 1
18 39242 1 1 66 TYR HB2 H -6.193 -2.491 -71.249 1.00 . A A . 150 TYR HB2 1 1
18 39243 1 1 66 TYR HB3 H -7.677 -1.988 -70.440 1.00 . A A . 150 TYR HB3 1 1
18 39244 1 1 66 TYR HD1 H -4.392 -3.725 -69.799 1.00 . A A . 150 TYR HD1 1 1
18 39245 1 1 66 TYR HD2 H -7.723 -1.573 -68.120 1.00 . A A . 150 TYR HD2 1 1
18 39246 1 1 66 TYR HE1 H -3.189 -3.546 -67.604 1.00 . A A . 150 TYR HE1 1 1
18 39247 1 1 66 TYR HE2 H -6.515 -1.412 -65.950 1.00 . A A . 150 TYR HE2 1 1
18 39248 1 1 66 TYR HH H -4.520 -1.701 -64.862 1.00 . A A . 150 TYR HH 1 1
18 39249 1 1 66 TYR N N -8.564 -3.964 -71.733 1.00 . A A . 150 TYR N 1 1
18 39250 1 1 66 TYR O O -7.425 -5.610 -68.910 1.00 . A A . 150 TYR O 1 1
18 39251 1 1 66 TYR OH O -4.107 -2.342 -65.454 1.00 . A A . 150 TYR OH 1 1
18 39252 1 1 67 ARG C C -10.097 -6.307 -67.856 1.00 . A A . 151 ARG C 1 1
18 39253 1 1 67 ARG CA C -9.815 -4.819 -67.789 1.00 . A A . 151 ARG CA 1 1
18 39254 1 1 67 ARG CB C -11.138 -4.107 -67.514 1.00 . A A . 151 ARG CB 1 1
18 39255 1 1 67 ARG CD C -10.801 -2.644 -65.488 1.00 . A A . 151 ARG CD 1 1
18 39256 1 1 67 ARG CG C -10.987 -2.690 -66.996 1.00 . A A . 151 ARG CG 1 1
18 39257 1 1 67 ARG CZ C -13.106 -2.512 -64.551 1.00 . A A . 151 ARG CZ 1 1
18 39258 1 1 67 ARG H H -9.708 -3.554 -69.528 1.00 . A A . 151 ARG H 1 1
18 39259 1 1 67 ARG HA H -9.128 -4.645 -66.963 1.00 . A A . 151 ARG HA 1 1
18 39260 1 1 67 ARG HB2 H -11.703 -4.077 -68.440 1.00 . A A . 151 ARG HB2 1 1
18 39261 1 1 67 ARG HB3 H -11.708 -4.692 -66.795 1.00 . A A . 151 ARG HB3 1 1
18 39262 1 1 67 ARG HD2 H -9.920 -3.227 -65.222 1.00 . A A . 151 ARG HD2 1 1
18 39263 1 1 67 ARG HD3 H -10.635 -1.610 -65.189 1.00 . A A . 151 ARG HD3 1 1
18 39264 1 1 67 ARG HE H -11.887 -4.100 -64.386 1.00 . A A . 151 ARG HE 1 1
18 39265 1 1 67 ARG HG2 H -10.132 -2.216 -67.477 1.00 . A A . 151 ARG HG2 1 1
18 39266 1 1 67 ARG HG3 H -11.879 -2.129 -67.251 1.00 . A A . 151 ARG HG3 1 1
18 39267 1 1 67 ARG HH11 H -12.614 -0.846 -65.577 1.00 . A A . 151 ARG HH11 1 1
18 39268 1 1 67 ARG HH12 H -14.197 -0.842 -64.848 1.00 . A A . 151 ARG HH12 1 1
18 39269 1 1 67 ARG HH21 H -13.921 -4.019 -63.506 1.00 . A A . 151 ARG HH21 1 1
18 39270 1 1 67 ARG HH22 H -14.924 -2.610 -63.711 1.00 . A A . 151 ARG HH22 1 1
18 39271 1 1 67 ARG N N -9.215 -4.292 -69.019 1.00 . A A . 151 ARG N 1 1
18 39272 1 1 67 ARG NE N -11.969 -3.169 -64.757 1.00 . A A . 151 ARG NE 1 1
18 39273 1 1 67 ARG NH1 N -13.321 -1.303 -65.016 1.00 . A A . 151 ARG NH1 1 1
18 39274 1 1 67 ARG NH2 N -14.054 -3.091 -63.867 1.00 . A A . 151 ARG NH2 1 1
18 39275 1 1 67 ARG O O -9.850 -7.024 -66.891 1.00 . A A . 151 ARG O 1 1
18 39276 1 1 68 GLU C C -9.812 -9.037 -69.277 1.00 . A A . 152 GLU C 1 1
18 39277 1 1 68 GLU CA C -11.050 -8.162 -69.091 1.00 . A A . 152 GLU CA 1 1
18 39278 1 1 68 GLU CB C -12.020 -8.316 -70.272 1.00 . A A . 152 GLU CB 1 1
18 39279 1 1 68 GLU CD C -14.319 -7.700 -71.229 1.00 . A A . 152 GLU CD 1 1
18 39280 1 1 68 GLU CG C -13.367 -7.576 -70.053 1.00 . A A . 152 GLU CG 1 1
18 39281 1 1 68 GLU H H -10.835 -6.134 -69.753 1.00 . A A . 152 GLU H 1 1
18 39282 1 1 68 GLU HA H -11.558 -8.471 -68.177 1.00 . A A . 152 GLU HA 1 1
18 39283 1 1 68 GLU HB2 H -11.539 -7.923 -71.169 1.00 . A A . 152 GLU HB2 1 1
18 39284 1 1 68 GLU HB3 H -12.225 -9.375 -70.423 1.00 . A A . 152 GLU HB3 1 1
18 39285 1 1 68 GLU HG2 H -13.849 -7.980 -69.161 1.00 . A A . 152 GLU HG2 1 1
18 39286 1 1 68 GLU HG3 H -13.179 -6.511 -69.895 1.00 . A A . 152 GLU HG3 1 1
18 39287 1 1 68 GLU N N -10.646 -6.766 -68.966 1.00 . A A . 152 GLU N 1 1
18 39288 1 1 68 GLU O O -9.729 -10.152 -68.763 1.00 . A A . 152 GLU O 1 1
18 39289 1 1 68 GLU OE1 O -13.855 -7.762 -72.383 1.00 . A A . 152 GLU OE1 1 1
18 39290 1 1 68 GLU OE2 O -15.547 -7.585 -71.009 1.00 . A A . 152 GLU OE2 1 1
18 39291 1 1 69 ASN C C -6.559 -9.140 -69.132 1.00 . A A . 153 ASN C 1 1
18 39292 1 1 69 ASN CA C -7.591 -9.253 -70.245 1.00 . A A . 153 ASN CA 1 1
18 39293 1 1 69 ASN CB C -6.979 -8.813 -71.573 1.00 . A A . 153 ASN CB 1 1
18 39294 1 1 69 ASN CG C -7.638 -9.475 -72.745 1.00 . A A . 153 ASN CG 1 1
18 39295 1 1 69 ASN H H -8.920 -7.572 -70.368 1.00 . A A . 153 ASN H 1 1
18 39296 1 1 69 ASN HA H -7.849 -10.309 -70.336 1.00 . A A . 153 ASN HA 1 1
18 39297 1 1 69 ASN HB2 H -7.056 -7.733 -71.670 1.00 . A A . 153 ASN HB2 1 1
18 39298 1 1 69 ASN HB3 H -5.926 -9.086 -71.583 1.00 . A A . 153 ASN HB3 1 1
18 39299 1 1 69 ASN HD21 H -9.147 -8.153 -72.697 1.00 . A A . 153 ASN HD21 1 1
18 39300 1 1 69 ASN HD22 H -9.253 -9.402 -73.921 1.00 . A A . 153 ASN HD22 1 1
18 39301 1 1 69 ASN N N -8.820 -8.509 -69.977 1.00 . A A . 153 ASN N 1 1
18 39302 1 1 69 ASN ND2 N -8.769 -8.974 -73.151 1.00 . A A . 153 ASN ND2 1 1
18 39303 1 1 69 ASN O O -5.580 -9.875 -69.138 1.00 . A A . 153 ASN O 1 1
18 39304 1 1 69 ASN OD1 O -7.139 -10.464 -73.259 1.00 . A A . 153 ASN OD1 1 1
18 39305 1 1 70 MET C C -5.389 -9.239 -66.313 1.00 . A A . 154 MET C 1 1
18 39306 1 1 70 MET CA C -5.824 -7.979 -67.076 1.00 . A A . 154 MET CA 1 1
18 39307 1 1 70 MET CB C -6.439 -6.956 -66.106 1.00 . A A . 154 MET CB 1 1
18 39308 1 1 70 MET CE C -7.679 -5.037 -63.937 1.00 . A A . 154 MET CE 1 1
18 39309 1 1 70 MET CG C -5.511 -6.516 -64.984 1.00 . A A . 154 MET CG 1 1
18 39310 1 1 70 MET H H -7.601 -7.653 -68.232 1.00 . A A . 154 MET H 1 1
18 39311 1 1 70 MET HA H -4.930 -7.530 -67.505 1.00 . A A . 154 MET HA 1 1
18 39312 1 1 70 MET HB2 H -6.720 -6.074 -66.670 1.00 . A A . 154 MET HB2 1 1
18 39313 1 1 70 MET HB3 H -7.339 -7.385 -65.669 1.00 . A A . 154 MET HB3 1 1
18 39314 1 1 70 MET HE1 H -8.016 -4.134 -63.431 1.00 . A A . 154 MET HE1 1 1
18 39315 1 1 70 MET HE2 H -8.226 -5.149 -64.873 1.00 . A A . 154 MET HE2 1 1
18 39316 1 1 70 MET HE3 H -7.862 -5.903 -63.300 1.00 . A A . 154 MET HE3 1 1
18 39317 1 1 70 MET HG2 H -5.548 -7.264 -64.194 1.00 . A A . 154 MET HG2 1 1
18 39318 1 1 70 MET HG3 H -4.493 -6.472 -65.371 1.00 . A A . 154 MET HG3 1 1
18 39319 1 1 70 MET N N -6.772 -8.240 -68.178 1.00 . A A . 154 MET N 1 1
18 39320 1 1 70 MET O O -4.310 -9.278 -65.720 1.00 . A A . 154 MET O 1 1
18 39321 1 1 70 MET SD S -5.923 -4.899 -64.282 1.00 . A A . 154 MET SD 1 1
18 39322 1 1 71 HIS C C -4.444 -12.113 -66.389 1.00 . A A . 155 HIS C 1 1
18 39323 1 1 71 HIS CA C -5.797 -11.602 -65.850 1.00 . A A . 155 HIS CA 1 1
18 39324 1 1 71 HIS CB C -6.889 -12.632 -66.167 1.00 . A A . 155 HIS CB 1 1
18 39325 1 1 71 HIS CD2 C -6.237 -15.155 -66.290 1.00 . A A . 155 HIS CD2 1 1
18 39326 1 1 71 HIS CE1 C -6.266 -15.625 -64.172 1.00 . A A . 155 HIS CE1 1 1
18 39327 1 1 71 HIS CG C -6.585 -14.005 -65.651 1.00 . A A . 155 HIS CG 1 1
18 39328 1 1 71 HIS H H -7.046 -10.229 -66.924 1.00 . A A . 155 HIS H 1 1
18 39329 1 1 71 HIS HA H -5.706 -11.506 -64.768 1.00 . A A . 155 HIS HA 1 1
18 39330 1 1 71 HIS HB2 H -7.830 -12.292 -65.733 1.00 . A A . 155 HIS HB2 1 1
18 39331 1 1 71 HIS HB3 H -7.011 -12.689 -67.249 1.00 . A A . 155 HIS HB3 1 1
18 39332 1 1 71 HIS HD1 H -6.811 -13.723 -63.540 1.00 . A A . 155 HIS HD1 1 1
18 39333 1 1 71 HIS HD2 H -6.121 -15.271 -67.362 1.00 . A A . 155 HIS HD2 1 1
18 39334 1 1 71 HIS HE1 H -6.181 -16.167 -63.233 1.00 . A A . 155 HIS HE1 1 1
18 39335 1 1 71 HIS N N -6.178 -10.302 -66.406 1.00 . A A . 155 HIS N 1 1
18 39336 1 1 71 HIS ND1 N -6.593 -14.344 -64.294 1.00 . A A . 155 HIS ND1 1 1
18 39337 1 1 71 HIS NE2 N -6.049 -16.128 -65.358 1.00 . A A . 155 HIS NE2 1 1
18 39338 1 1 71 HIS O O -3.719 -12.787 -65.669 1.00 . A A . 155 HIS O 1 1
18 39339 1 1 72 ARG C C -1.745 -11.222 -68.215 1.00 . A A . 156 ARG C 1 1
18 39340 1 1 72 ARG CA C -2.867 -12.269 -68.269 1.00 . A A . 156 ARG CA 1 1
18 39341 1 1 72 ARG CB C -3.139 -12.688 -69.730 1.00 . A A . 156 ARG CB 1 1
18 39342 1 1 72 ARG CD C -4.268 -11.785 -71.833 1.00 . A A . 156 ARG CD 1 1
18 39343 1 1 72 ARG CG C -3.229 -11.528 -70.733 1.00 . A A . 156 ARG CG 1 1
18 39344 1 1 72 ARG CZ C -4.586 -13.344 -73.750 1.00 . A A . 156 ARG CZ 1 1
18 39345 1 1 72 ARG H H -4.754 -11.237 -68.204 1.00 . A A . 156 ARG H 1 1
18 39346 1 1 72 ARG HA H -2.521 -13.153 -67.729 1.00 . A A . 156 ARG HA 1 1
18 39347 1 1 72 ARG HB2 H -2.340 -13.356 -70.054 1.00 . A A . 156 ARG HB2 1 1
18 39348 1 1 72 ARG HB3 H -4.074 -13.247 -69.754 1.00 . A A . 156 ARG HB3 1 1
18 39349 1 1 72 ARG HD2 H -5.243 -11.949 -71.369 1.00 . A A . 156 ARG HD2 1 1
18 39350 1 1 72 ARG HD3 H -4.330 -10.900 -72.469 1.00 . A A . 156 ARG HD3 1 1
18 39351 1 1 72 ARG HE H -3.109 -13.497 -72.395 1.00 . A A . 156 ARG HE 1 1
18 39352 1 1 72 ARG HG2 H -3.500 -10.620 -70.206 1.00 . A A . 156 ARG HG2 1 1
18 39353 1 1 72 ARG HG3 H -2.250 -11.382 -71.189 1.00 . A A . 156 ARG HG3 1 1
18 39354 1 1 72 ARG HH11 H -6.008 -11.906 -73.728 1.00 . A A . 156 ARG HH11 1 1
18 39355 1 1 72 ARG HH12 H -6.105 -13.060 -75.034 1.00 . A A . 156 ARG HH12 1 1
18 39356 1 1 72 ARG HH21 H -3.322 -14.873 -74.042 1.00 . A A . 156 ARG HH21 1 1
18 39357 1 1 72 ARG HH22 H -4.627 -14.719 -75.210 1.00 . A A . 156 ARG HH22 1 1
18 39358 1 1 72 ARG N N -4.120 -11.804 -67.643 1.00 . A A . 156 ARG N 1 1
18 39359 1 1 72 ARG NE N -3.929 -12.949 -72.666 1.00 . A A . 156 ARG NE 1 1
18 39360 1 1 72 ARG NH1 N -5.648 -12.729 -74.206 1.00 . A A . 156 ARG NH1 1 1
18 39361 1 1 72 ARG NH2 N -4.156 -14.392 -74.389 1.00 . A A . 156 ARG NH2 1 1
18 39362 1 1 72 ARG O O -0.610 -11.494 -68.578 1.00 . A A . 156 ARG O 1 1
18 39363 1 1 73 TYR C C -0.155 -9.158 -66.493 1.00 . A A . 157 TYR C 1 1
18 39364 1 1 73 TYR CA C -1.082 -8.938 -67.700 1.00 . A A . 157 TYR CA 1 1
18 39365 1 1 73 TYR CB C -1.795 -7.582 -67.578 1.00 . A A . 157 TYR CB 1 1
18 39366 1 1 73 TYR CD1 C -3.245 -7.551 -69.683 1.00 . A A . 157 TYR CD1 1 1
18 39367 1 1 73 TYR CD2 C -1.550 -5.850 -69.418 1.00 . A A . 157 TYR CD2 1 1
18 39368 1 1 73 TYR CE1 C -3.620 -6.986 -70.938 1.00 . A A . 157 TYR CE1 1 1
18 39369 1 1 73 TYR CE2 C -1.917 -5.290 -70.673 1.00 . A A . 157 TYR CE2 1 1
18 39370 1 1 73 TYR CG C -2.206 -6.986 -68.915 1.00 . A A . 157 TYR CG 1 1
18 39371 1 1 73 TYR CZ C -2.950 -5.860 -71.418 1.00 . A A . 157 TYR CZ 1 1
18 39372 1 1 73 TYR H H -3.006 -9.837 -67.451 1.00 . A A . 157 TYR H 1 1
18 39373 1 1 73 TYR HA H -0.484 -8.942 -68.611 1.00 . A A . 157 TYR HA 1 1
18 39374 1 1 73 TYR HB2 H -2.675 -7.699 -66.951 1.00 . A A . 157 TYR HB2 1 1
18 39375 1 1 73 TYR HB3 H -1.122 -6.879 -67.088 1.00 . A A . 157 TYR HB3 1 1
18 39376 1 1 73 TYR HD1 H -3.755 -8.424 -69.323 1.00 . A A . 157 TYR HD1 1 1
18 39377 1 1 73 TYR HD2 H -0.758 -5.398 -68.845 1.00 . A A . 157 TYR HD2 1 1
18 39378 1 1 73 TYR HE1 H -4.409 -7.428 -71.521 1.00 . A A . 157 TYR HE1 1 1
18 39379 1 1 73 TYR HE2 H -1.398 -4.427 -71.054 1.00 . A A . 157 TYR HE2 1 1
18 39380 1 1 73 TYR HH H -3.906 -5.843 -73.134 1.00 . A A . 157 TYR HH 1 1
18 39381 1 1 73 TYR N N -2.069 -10.019 -67.770 1.00 . A A . 157 TYR N 1 1
18 39382 1 1 73 TYR O O -0.559 -9.776 -65.502 1.00 . A A . 157 TYR O 1 1
18 39383 1 1 73 TYR OH O -3.287 -5.309 -72.628 1.00 . A A . 157 TYR OH 1 1
18 39384 1 1 74 PRO C C 1.549 -8.032 -64.163 1.00 . A A . 158 PRO C 1 1
18 39385 1 1 74 PRO CA C 1.981 -8.833 -65.389 1.00 . A A . 158 PRO CA 1 1
18 39386 1 1 74 PRO CB C 3.325 -8.336 -65.913 1.00 . A A . 158 PRO CB 1 1
18 39387 1 1 74 PRO CD C 1.760 -7.868 -67.612 1.00 . A A . 158 PRO CD 1 1
18 39388 1 1 74 PRO CG C 2.962 -7.296 -66.911 1.00 . A A . 158 PRO CG 1 1
18 39389 1 1 74 PRO HA H 2.043 -9.891 -65.136 1.00 . A A . 158 PRO HA 1 1
18 39390 1 1 74 PRO HB2 H 3.923 -7.910 -65.107 1.00 . A A . 158 PRO HB2 1 1
18 39391 1 1 74 PRO HB3 H 3.855 -9.152 -66.400 1.00 . A A . 158 PRO HB3 1 1
18 39392 1 1 74 PRO HD2 H 1.118 -7.068 -67.981 1.00 . A A . 158 PRO HD2 1 1
18 39393 1 1 74 PRO HD3 H 2.068 -8.530 -68.424 1.00 . A A . 158 PRO HD3 1 1
18 39394 1 1 74 PRO HG2 H 2.698 -6.367 -66.407 1.00 . A A . 158 PRO HG2 1 1
18 39395 1 1 74 PRO HG3 H 3.777 -7.133 -67.614 1.00 . A A . 158 PRO HG3 1 1
18 39396 1 1 74 PRO N N 1.090 -8.640 -66.545 1.00 . A A . 158 PRO N 1 1
18 39397 1 1 74 PRO O O 0.914 -6.991 -64.291 1.00 . A A . 158 PRO O 1 1
18 39398 1 1 75 ASN C C 2.448 -7.204 -60.877 1.00 . A A . 159 ASN C 1 1
18 39399 1 1 75 ASN CA C 1.385 -7.941 -61.721 1.00 . A A . 159 ASN CA 1 1
18 39400 1 1 75 ASN CB C 0.754 -9.054 -60.879 1.00 . A A . 159 ASN CB 1 1
18 39401 1 1 75 ASN CG C -0.517 -8.616 -60.212 1.00 . A A . 159 ASN CG 1 1
18 39402 1 1 75 ASN H H 2.379 -9.405 -62.926 1.00 . A A . 159 ASN H 1 1
18 39403 1 1 75 ASN HA H 0.600 -7.223 -61.965 1.00 . A A . 159 ASN HA 1 1
18 39404 1 1 75 ASN HB2 H 0.523 -9.899 -61.527 1.00 . A A . 159 ASN HB2 1 1
18 39405 1 1 75 ASN HB3 H 1.464 -9.378 -60.120 1.00 . A A . 159 ASN HB3 1 1
18 39406 1 1 75 ASN HD21 H 0.455 -7.123 -59.305 1.00 . A A . 159 ASN HD21 1 1
18 39407 1 1 75 ASN HD22 H -1.246 -7.246 -58.976 1.00 . A A . 159 ASN HD22 1 1
18 39408 1 1 75 ASN N N 1.867 -8.539 -62.976 1.00 . A A . 159 ASN N 1 1
18 39409 1 1 75 ASN ND2 N -0.432 -7.593 -59.433 1.00 . A A . 159 ASN ND2 1 1
18 39410 1 1 75 ASN O O 2.110 -6.475 -59.954 1.00 . A A . 159 ASN O 1 1
18 39411 1 1 75 ASN OD1 O -1.571 -9.185 -60.427 1.00 . A A . 159 ASN OD1 1 1
18 39412 1 1 76 GLN C C 5.788 -6.177 -61.482 1.00 . A A . 160 GLN C 1 1
18 39413 1 1 76 GLN CA C 4.843 -6.801 -60.459 1.00 . A A . 160 GLN CA 1 1
18 39414 1 1 76 GLN CB C 5.578 -7.839 -59.597 1.00 . A A . 160 GLN CB 1 1
18 39415 1 1 76 GLN CD C 6.738 -10.070 -59.462 1.00 . A A . 160 GLN CD 1 1
18 39416 1 1 76 GLN CG C 6.226 -8.967 -60.369 1.00 . A A . 160 GLN CG 1 1
18 39417 1 1 76 GLN H H 3.930 -8.014 -61.959 1.00 . A A . 160 GLN H 1 1
18 39418 1 1 76 GLN HA H 4.475 -6.010 -59.794 1.00 . A A . 160 GLN HA 1 1
18 39419 1 1 76 GLN HB2 H 6.343 -7.325 -59.017 1.00 . A A . 160 GLN HB2 1 1
18 39420 1 1 76 GLN HB3 H 4.861 -8.275 -58.906 1.00 . A A . 160 GLN HB3 1 1
18 39421 1 1 76 GLN HE21 H 7.574 -8.732 -58.192 1.00 . A A . 160 GLN HE21 1 1
18 39422 1 1 76 GLN HE22 H 7.744 -10.422 -57.769 1.00 . A A . 160 GLN HE22 1 1
18 39423 1 1 76 GLN HG2 H 5.487 -9.396 -61.041 1.00 . A A . 160 GLN HG2 1 1
18 39424 1 1 76 GLN HG3 H 7.054 -8.572 -60.956 1.00 . A A . 160 GLN HG3 1 1
18 39425 1 1 76 GLN N N 3.716 -7.422 -61.185 1.00 . A A . 160 GLN N 1 1
18 39426 1 1 76 GLN NE2 N 7.400 -9.712 -58.391 1.00 . A A . 160 GLN NE2 1 1
18 39427 1 1 76 GLN O O 5.747 -6.537 -62.669 1.00 . A A . 160 GLN O 1 1
18 39428 1 1 76 GLN OE1 O 6.522 -11.236 -59.732 1.00 . A A . 160 GLN OE1 1 1
18 39429 1 1 77 VAL C C 8.930 -4.455 -61.539 1.00 . A A . 161 VAL C 1 1
18 39430 1 1 77 VAL CA C 7.452 -4.436 -61.937 1.00 . A A . 161 VAL CA 1 1
18 39431 1 1 77 VAL CB C 6.968 -2.962 -61.970 1.00 . A A . 161 VAL CB 1 1
18 39432 1 1 77 VAL CG1 C 5.503 -2.884 -62.417 1.00 . A A . 161 VAL CG1 1 1
18 39433 1 1 77 VAL CG2 C 7.117 -2.300 -60.600 1.00 . A A . 161 VAL CG2 1 1
18 39434 1 1 77 VAL H H 6.610 -4.992 -60.056 1.00 . A A . 161 VAL H 1 1
18 39435 1 1 77 VAL HA H 7.368 -4.838 -62.945 1.00 . A A . 161 VAL HA 1 1
18 39436 1 1 77 VAL HB H 7.575 -2.426 -62.684 1.00 . A A . 161 VAL HB 1 1
18 39437 1 1 77 VAL HG11 H 4.851 -3.309 -61.651 1.00 . A A . 161 VAL HG11 1 1
18 39438 1 1 77 VAL HG12 H 5.232 -1.840 -62.574 1.00 . A A . 161 VAL HG12 1 1
18 39439 1 1 77 VAL HG13 H 5.371 -3.431 -63.348 1.00 . A A . 161 VAL HG13 1 1
18 39440 1 1 77 VAL HG21 H 8.159 -2.337 -60.282 1.00 . A A . 161 VAL HG21 1 1
18 39441 1 1 77 VAL HG22 H 6.810 -1.258 -60.669 1.00 . A A . 161 VAL HG22 1 1
18 39442 1 1 77 VAL HG23 H 6.497 -2.809 -59.866 1.00 . A A . 161 VAL HG23 1 1
18 39443 1 1 77 VAL N N 6.602 -5.227 -61.039 1.00 . A A . 161 VAL N 1 1
18 39444 1 1 77 VAL O O 9.279 -4.946 -60.476 1.00 . A A . 161 VAL O 1 1
18 39445 1 1 78 TYR C C 11.700 -2.467 -62.394 1.00 . A A . 162 TYR C 1 1
18 39446 1 1 78 TYR CA C 11.236 -3.894 -62.185 1.00 . A A . 162 TYR CA 1 1
18 39447 1 1 78 TYR CB C 11.948 -4.774 -63.216 1.00 . A A . 162 TYR CB 1 1
18 39448 1 1 78 TYR CD1 C 10.235 -6.524 -63.882 1.00 . A A . 162 TYR CD1 1 1
18 39449 1 1 78 TYR CD2 C 12.249 -7.249 -62.754 1.00 . A A . 162 TYR CD2 1 1
18 39450 1 1 78 TYR CE1 C 9.785 -7.850 -63.952 1.00 . A A . 162 TYR CE1 1 1
18 39451 1 1 78 TYR CE2 C 11.821 -8.595 -62.852 1.00 . A A . 162 TYR CE2 1 1
18 39452 1 1 78 TYR CG C 11.466 -6.203 -63.275 1.00 . A A . 162 TYR CG 1 1
18 39453 1 1 78 TYR CZ C 10.586 -8.885 -63.440 1.00 . A A . 162 TYR CZ 1 1
18 39454 1 1 78 TYR H H 9.436 -3.485 -63.250 1.00 . A A . 162 TYR H 1 1
18 39455 1 1 78 TYR HA H 11.477 -4.226 -61.176 1.00 . A A . 162 TYR HA 1 1
18 39456 1 1 78 TYR HB2 H 11.802 -4.329 -64.200 1.00 . A A . 162 TYR HB2 1 1
18 39457 1 1 78 TYR HB3 H 13.017 -4.771 -63.000 1.00 . A A . 162 TYR HB3 1 1
18 39458 1 1 78 TYR HD1 H 9.623 -5.734 -64.291 1.00 . A A . 162 TYR HD1 1 1
18 39459 1 1 78 TYR HD2 H 13.198 -7.025 -62.289 1.00 . A A . 162 TYR HD2 1 1
18 39460 1 1 78 TYR HE1 H 8.831 -8.057 -64.398 1.00 . A A . 162 TYR HE1 1 1
18 39461 1 1 78 TYR HE2 H 12.443 -9.389 -62.471 1.00 . A A . 162 TYR HE2 1 1
18 39462 1 1 78 TYR HH H 9.293 -10.284 -63.885 1.00 . A A . 162 TYR HH 1 1
18 39463 1 1 78 TYR N N 9.786 -3.921 -62.400 1.00 . A A . 162 TYR N 1 1
18 39464 1 1 78 TYR O O 11.153 -1.781 -63.251 1.00 . A A . 162 TYR O 1 1
18 39465 1 1 78 TYR OH O 10.169 -10.190 -63.512 1.00 . A A . 162 TYR OH 1 1
18 39466 1 1 79 TYR C C 14.586 -0.467 -61.147 1.00 . A A . 163 TYR C 1 1
18 39467 1 1 79 TYR CA C 13.185 -0.647 -61.744 1.00 . A A . 163 TYR CA 1 1
18 39468 1 1 79 TYR CB C 12.199 0.307 -61.037 1.00 . A A . 163 TYR CB 1 1
18 39469 1 1 79 TYR CD1 C 12.294 -0.798 -58.729 1.00 . A A . 163 TYR CD1 1 1
18 39470 1 1 79 TYR CD2 C 10.131 -0.230 -59.658 1.00 . A A . 163 TYR CD2 1 1
18 39471 1 1 79 TYR CE1 C 11.655 -1.315 -57.568 1.00 . A A . 163 TYR CE1 1 1
18 39472 1 1 79 TYR CE2 C 9.497 -0.734 -58.489 1.00 . A A . 163 TYR CE2 1 1
18 39473 1 1 79 TYR CG C 11.535 -0.255 -59.789 1.00 . A A . 163 TYR CG 1 1
18 39474 1 1 79 TYR CZ C 10.267 -1.269 -57.460 1.00 . A A . 163 TYR CZ 1 1
18 39475 1 1 79 TYR H H 13.133 -2.640 -60.959 1.00 . A A . 163 TYR H 1 1
18 39476 1 1 79 TYR HA H 13.228 -0.366 -62.797 1.00 . A A . 163 TYR HA 1 1
18 39477 1 1 79 TYR HB2 H 12.711 1.231 -60.775 1.00 . A A . 163 TYR HB2 1 1
18 39478 1 1 79 TYR HB3 H 11.409 0.556 -61.745 1.00 . A A . 163 TYR HB3 1 1
18 39479 1 1 79 TYR HD1 H 13.370 -0.823 -58.795 1.00 . A A . 163 TYR HD1 1 1
18 39480 1 1 79 TYR HD2 H 9.528 0.187 -60.453 1.00 . A A . 163 TYR HD2 1 1
18 39481 1 1 79 TYR HE1 H 12.241 -1.739 -56.773 1.00 . A A . 163 TYR HE1 1 1
18 39482 1 1 79 TYR HE2 H 8.424 -0.694 -58.392 1.00 . A A . 163 TYR HE2 1 1
18 39483 1 1 79 TYR HH H 10.283 -1.972 -55.639 1.00 . A A . 163 TYR HH 1 1
18 39484 1 1 79 TYR N N 12.698 -2.025 -61.643 1.00 . A A . 163 TYR N 1 1
18 39485 1 1 79 TYR O O 15.139 -1.375 -60.514 1.00 . A A . 163 TYR O 1 1
18 39486 1 1 79 TYR OH O 9.657 -1.743 -56.328 1.00 . A A . 163 TYR OH 1 1
18 39487 1 1 80 ARG C C 15.956 1.758 -59.349 1.00 . A A . 164 ARG C 1 1
18 39488 1 1 80 ARG CA C 16.383 1.156 -60.698 1.00 . A A . 164 ARG CA 1 1
18 39489 1 1 80 ARG CB C 17.030 2.256 -61.565 1.00 . A A . 164 ARG CB 1 1
18 39490 1 1 80 ARG CD C 19.225 3.550 -61.662 1.00 . A A . 164 ARG CD 1 1
18 39491 1 1 80 ARG CG C 18.550 2.163 -61.730 1.00 . A A . 164 ARG CG 1 1
18 39492 1 1 80 ARG CZ C 19.711 5.248 -59.891 1.00 . A A . 164 ARG CZ 1 1
18 39493 1 1 80 ARG H H 14.619 1.422 -61.858 1.00 . A A . 164 ARG H 1 1
18 39494 1 1 80 ARG HA H 17.058 0.312 -60.557 1.00 . A A . 164 ARG HA 1 1
18 39495 1 1 80 ARG HB2 H 16.578 2.226 -62.557 1.00 . A A . 164 ARG HB2 1 1
18 39496 1 1 80 ARG HB3 H 16.785 3.217 -61.121 1.00 . A A . 164 ARG HB3 1 1
18 39497 1 1 80 ARG HD2 H 20.293 3.430 -61.847 1.00 . A A . 164 ARG HD2 1 1
18 39498 1 1 80 ARG HD3 H 18.804 4.190 -62.439 1.00 . A A . 164 ARG HD3 1 1
18 39499 1 1 80 ARG HE H 18.302 3.834 -59.752 1.00 . A A . 164 ARG HE 1 1
18 39500 1 1 80 ARG HG2 H 18.960 1.533 -60.950 1.00 . A A . 164 ARG HG2 1 1
18 39501 1 1 80 ARG HG3 H 18.773 1.706 -62.694 1.00 . A A . 164 ARG HG3 1 1
18 39502 1 1 80 ARG HH11 H 20.906 5.515 -61.482 1.00 . A A . 164 ARG HH11 1 1
18 39503 1 1 80 ARG HH12 H 21.120 6.645 -60.164 1.00 . A A . 164 ARG HH12 1 1
18 39504 1 1 80 ARG HH21 H 18.685 5.289 -58.170 1.00 . A A . 164 ARG HH21 1 1
18 39505 1 1 80 ARG HH22 H 19.929 6.516 -58.352 1.00 . A A . 164 ARG HH22 1 1
18 39506 1 1 80 ARG N N 15.131 0.728 -61.331 1.00 . A A . 164 ARG N 1 1
18 39507 1 1 80 ARG NE N 19.034 4.200 -60.351 1.00 . A A . 164 ARG NE 1 1
18 39508 1 1 80 ARG NH1 N 20.657 5.841 -60.570 1.00 . A A . 164 ARG NH1 1 1
18 39509 1 1 80 ARG NH2 N 19.429 5.704 -58.715 1.00 . A A . 164 ARG NH2 1 1
18 39510 1 1 80 ARG O O 14.828 2.230 -59.242 1.00 . A A . 164 ARG O 1 1
18 39511 1 1 81 PRO C C 16.420 4.027 -57.381 1.00 . A A . 165 PRO C 1 1
18 39512 1 1 81 PRO CA C 16.402 2.518 -57.129 1.00 . A A . 165 PRO CA 1 1
18 39513 1 1 81 PRO CB C 17.454 2.126 -56.091 1.00 . A A . 165 PRO CB 1 1
18 39514 1 1 81 PRO CD C 18.210 1.264 -58.149 1.00 . A A . 165 PRO CD 1 1
18 39515 1 1 81 PRO CG C 18.672 1.951 -56.882 1.00 . A A . 165 PRO CG 1 1
18 39516 1 1 81 PRO HA H 15.412 2.195 -56.809 1.00 . A A . 165 PRO HA 1 1
18 39517 1 1 81 PRO HB2 H 17.585 2.914 -55.350 1.00 . A A . 165 PRO HB2 1 1
18 39518 1 1 81 PRO HB3 H 17.177 1.186 -55.611 1.00 . A A . 165 PRO HB3 1 1
18 39519 1 1 81 PRO HD2 H 18.849 1.546 -58.978 1.00 . A A . 165 PRO HD2 1 1
18 39520 1 1 81 PRO HD3 H 18.193 0.182 -58.015 1.00 . A A . 165 PRO HD3 1 1
18 39521 1 1 81 PRO HG2 H 19.108 2.923 -57.117 1.00 . A A . 165 PRO HG2 1 1
18 39522 1 1 81 PRO HG3 H 19.387 1.332 -56.344 1.00 . A A . 165 PRO HG3 1 1
18 39523 1 1 81 PRO N N 16.838 1.783 -58.326 1.00 . A A . 165 PRO N 1 1
18 39524 1 1 81 PRO O O 16.883 4.467 -58.428 1.00 . A A . 165 PRO O 1 1
18 39525 1 1 82 MET C C 17.220 6.960 -56.260 1.00 . A A . 166 MET C 1 1
18 39526 1 1 82 MET CA C 15.875 6.269 -56.549 1.00 . A A . 166 MET CA 1 1
18 39527 1 1 82 MET CB C 14.787 6.797 -55.607 1.00 . A A . 166 MET CB 1 1
18 39528 1 1 82 MET CE C 13.596 8.825 -53.254 1.00 . A A . 166 MET CE 1 1
18 39529 1 1 82 MET CG C 15.072 6.596 -54.124 1.00 . A A . 166 MET CG 1 1
18 39530 1 1 82 MET H H 15.589 4.394 -55.576 1.00 . A A . 166 MET H 1 1
18 39531 1 1 82 MET HA H 15.590 6.518 -57.569 1.00 . A A . 166 MET HA 1 1
18 39532 1 1 82 MET HB2 H 14.645 7.853 -55.790 1.00 . A A . 166 MET HB2 1 1
18 39533 1 1 82 MET HB3 H 13.855 6.285 -55.847 1.00 . A A . 166 MET HB3 1 1
18 39534 1 1 82 MET HE1 H 13.432 9.120 -54.287 1.00 . A A . 166 MET HE1 1 1
18 39535 1 1 82 MET HE2 H 12.793 9.221 -52.630 1.00 . A A . 166 MET HE2 1 1
18 39536 1 1 82 MET HE3 H 14.551 9.230 -52.910 1.00 . A A . 166 MET HE3 1 1
18 39537 1 1 82 MET HG2 H 15.323 5.551 -53.946 1.00 . A A . 166 MET HG2 1 1
18 39538 1 1 82 MET HG3 H 15.915 7.220 -53.828 1.00 . A A . 166 MET HG3 1 1
18 39539 1 1 82 MET N N 15.934 4.805 -56.426 1.00 . A A . 166 MET N 1 1
18 39540 1 1 82 MET O O 18.187 6.301 -55.884 1.00 . A A . 166 MET O 1 1
18 39541 1 1 82 MET SD S 13.622 7.024 -53.128 1.00 . A A . 166 MET SD 1 1
18 39542 1 1 83 ASP C C 18.129 10.215 -55.232 1.00 . A A . 167 ASP C 1 1
18 39543 1 1 83 ASP CA C 18.459 9.095 -56.220 1.00 . A A . 167 ASP CA 1 1
18 39544 1 1 83 ASP CB C 18.906 9.773 -57.525 1.00 . A A . 167 ASP CB 1 1
18 39545 1 1 83 ASP CG C 19.523 8.809 -58.512 1.00 . A A . 167 ASP CG 1 1
18 39546 1 1 83 ASP H H 16.419 8.767 -56.756 1.00 . A A . 167 ASP H 1 1
18 39547 1 1 83 ASP HA H 19.270 8.482 -55.824 1.00 . A A . 167 ASP HA 1 1
18 39548 1 1 83 ASP HB2 H 18.042 10.248 -57.986 1.00 . A A . 167 ASP HB2 1 1
18 39549 1 1 83 ASP HB3 H 19.640 10.545 -57.290 1.00 . A A . 167 ASP HB3 1 1
18 39550 1 1 83 ASP N N 17.263 8.274 -56.453 1.00 . A A . 167 ASP N 1 1
18 39551 1 1 83 ASP O O 17.029 10.752 -55.248 1.00 . A A . 167 ASP O 1 1
18 39552 1 1 83 ASP OD1 O 20.587 8.228 -58.213 1.00 . A A . 167 ASP OD1 1 1
18 39553 1 1 83 ASP OD2 O 18.992 8.683 -59.634 1.00 . A A . 167 ASP OD2 1 1
18 39554 1 1 84 GLU C C 19.401 13.068 -54.223 1.00 . A A . 168 GLU C 1 1
18 39555 1 1 84 GLU CA C 18.953 11.776 -53.529 1.00 . A A . 168 GLU CA 1 1
18 39556 1 1 84 GLU CB C 19.793 11.568 -52.266 1.00 . A A . 168 GLU CB 1 1
18 39557 1 1 84 GLU CD C 20.146 10.290 -50.134 1.00 . A A . 168 GLU CD 1 1
18 39558 1 1 84 GLU CG C 19.376 10.367 -51.439 1.00 . A A . 168 GLU CG 1 1
18 39559 1 1 84 GLU H H 20.000 10.157 -54.456 1.00 . A A . 168 GLU H 1 1
18 39560 1 1 84 GLU HA H 17.906 11.875 -53.248 1.00 . A A . 168 GLU HA 1 1
18 39561 1 1 84 GLU HB2 H 20.838 11.449 -52.556 1.00 . A A . 168 GLU HB2 1 1
18 39562 1 1 84 GLU HB3 H 19.707 12.456 -51.640 1.00 . A A . 168 GLU HB3 1 1
18 39563 1 1 84 GLU HG2 H 18.312 10.444 -51.216 1.00 . A A . 168 GLU HG2 1 1
18 39564 1 1 84 GLU HG3 H 19.550 9.454 -52.013 1.00 . A A . 168 GLU HG3 1 1
18 39565 1 1 84 GLU N N 19.110 10.628 -54.440 1.00 . A A . 168 GLU N 1 1
18 39566 1 1 84 GLU O O 19.718 14.066 -53.587 1.00 . A A . 168 GLU O 1 1
18 39567 1 1 84 GLU OE1 O 21.365 10.010 -50.178 1.00 . A A . 168 GLU OE1 1 1
18 39568 1 1 84 GLU OE2 O 19.535 10.524 -49.068 1.00 . A A . 168 GLU OE2 1 1
18 39569 1 1 85 TYR C C 19.052 14.357 -57.522 1.00 . A A . 169 TYR C 1 1
18 39570 1 1 85 TYR CA C 19.987 14.121 -56.347 1.00 . A A . 169 TYR CA 1 1
18 39571 1 1 85 TYR CB C 21.402 13.791 -56.840 1.00 . A A . 169 TYR CB 1 1
18 39572 1 1 85 TYR CD1 C 22.642 12.576 -54.970 1.00 . A A . 169 TYR CD1 1 1
18 39573 1 1 85 TYR CD2 C 23.162 14.909 -55.379 1.00 . A A . 169 TYR CD2 1 1
18 39574 1 1 85 TYR CE1 C 23.575 12.555 -53.898 1.00 . A A . 169 TYR CE1 1 1
18 39575 1 1 85 TYR CE2 C 24.099 14.887 -54.310 1.00 . A A . 169 TYR CE2 1 1
18 39576 1 1 85 TYR CG C 22.421 13.755 -55.717 1.00 . A A . 169 TYR CG 1 1
18 39577 1 1 85 TYR CZ C 24.291 13.713 -53.579 1.00 . A A . 169 TYR CZ 1 1
18 39578 1 1 85 TYR H H 19.170 12.180 -56.017 1.00 . A A . 169 TYR H 1 1
18 39579 1 1 85 TYR HA H 20.027 15.027 -55.743 1.00 . A A . 169 TYR HA 1 1
18 39580 1 1 85 TYR HB2 H 21.388 12.823 -57.341 1.00 . A A . 169 TYR HB2 1 1
18 39581 1 1 85 TYR HB3 H 21.714 14.549 -57.558 1.00 . A A . 169 TYR HB3 1 1
18 39582 1 1 85 TYR HD1 H 22.085 11.681 -55.206 1.00 . A A . 169 TYR HD1 1 1
18 39583 1 1 85 TYR HD2 H 23.010 15.824 -55.931 1.00 . A A . 169 TYR HD2 1 1
18 39584 1 1 85 TYR HE1 H 23.724 11.651 -53.326 1.00 . A A . 169 TYR HE1 1 1
18 39585 1 1 85 TYR HE2 H 24.653 15.776 -54.054 1.00 . A A . 169 TYR HE2 1 1
18 39586 1 1 85 TYR HH H 25.164 12.884 -52.040 1.00 . A A . 169 TYR HH 1 1
18 39587 1 1 85 TYR N N 19.474 13.015 -55.543 1.00 . A A . 169 TYR N 1 1
18 39588 1 1 85 TYR O O 18.147 13.567 -57.763 1.00 . A A . 169 TYR O 1 1
18 39589 1 1 85 TYR OH O 25.188 13.702 -52.542 1.00 . A A . 169 TYR OH 1 1
18 39590 1 1 86 SER C C 18.285 14.710 -60.485 1.00 . A A . 170 SER C 1 1
18 39591 1 1 86 SER CA C 18.455 15.803 -59.422 1.00 . A A . 170 SER CA 1 1
18 39592 1 1 86 SER CB C 19.053 17.044 -60.080 1.00 . A A . 170 SER CB 1 1
18 39593 1 1 86 SER H H 20.080 16.016 -58.054 1.00 . A A . 170 SER H 1 1
18 39594 1 1 86 SER HA H 17.461 16.056 -59.050 1.00 . A A . 170 SER HA 1 1
18 39595 1 1 86 SER HB2 H 18.484 17.291 -60.977 1.00 . A A . 170 SER HB2 1 1
18 39596 1 1 86 SER HB3 H 19.002 17.879 -59.380 1.00 . A A . 170 SER HB3 1 1
18 39597 1 1 86 SER HG H 20.757 17.593 -60.857 1.00 . A A . 170 SER HG 1 1
18 39598 1 1 86 SER N N 19.295 15.422 -58.276 1.00 . A A . 170 SER N 1 1
18 39599 1 1 86 SER O O 17.332 14.745 -61.270 1.00 . A A . 170 SER O 1 1
18 39600 1 1 86 SER OG O 20.409 16.808 -60.420 1.00 . A A . 170 SER OG 1 1
18 39601 1 1 87 ASN C C 17.691 11.813 -61.139 1.00 . A A . 171 ASN C 1 1
18 39602 1 1 87 ASN CA C 19.020 12.544 -61.353 1.00 . A A . 171 ASN CA 1 1
18 39603 1 1 87 ASN CB C 20.178 11.569 -61.188 1.00 . A A . 171 ASN CB 1 1
18 39604 1 1 87 ASN CG C 20.292 10.628 -62.364 1.00 . A A . 171 ASN CG 1 1
18 39605 1 1 87 ASN H H 19.904 13.714 -59.797 1.00 . A A . 171 ASN H 1 1
18 39606 1 1 87 ASN HA H 19.036 12.908 -62.381 1.00 . A A . 171 ASN HA 1 1
18 39607 1 1 87 ASN HB2 H 21.108 12.128 -61.100 1.00 . A A . 171 ASN HB2 1 1
18 39608 1 1 87 ASN HB3 H 20.029 10.991 -60.279 1.00 . A A . 171 ASN HB3 1 1
18 39609 1 1 87 ASN HD21 H 19.975 9.039 -61.170 1.00 . A A . 171 ASN HD21 1 1
18 39610 1 1 87 ASN HD22 H 20.229 8.704 -62.876 1.00 . A A . 171 ASN HD22 1 1
18 39611 1 1 87 ASN N N 19.153 13.706 -60.467 1.00 . A A . 171 ASN N 1 1
18 39612 1 1 87 ASN ND2 N 20.168 9.357 -62.121 1.00 . A A . 171 ASN ND2 1 1
18 39613 1 1 87 ASN O O 17.242 11.085 -62.014 1.00 . A A . 171 ASN O 1 1
18 39614 1 1 87 ASN OD1 O 20.461 11.064 -63.495 1.00 . A A . 171 ASN OD1 1 1
18 39615 1 1 88 GLN C C 14.744 11.735 -60.877 1.00 . A A . 172 GLN C 1 1
18 39616 1 1 88 GLN CA C 15.720 11.533 -59.700 1.00 . A A . 172 GLN CA 1 1
18 39617 1 1 88 GLN CB C 15.194 12.268 -58.453 1.00 . A A . 172 GLN CB 1 1
18 39618 1 1 88 GLN CD C 13.943 10.404 -57.259 1.00 . A A . 172 GLN CD 1 1
18 39619 1 1 88 GLN CG C 13.858 11.770 -57.894 1.00 . A A . 172 GLN CG 1 1
18 39620 1 1 88 GLN H H 17.500 12.609 -59.279 1.00 . A A . 172 GLN H 1 1
18 39621 1 1 88 GLN HA H 15.790 10.471 -59.478 1.00 . A A . 172 GLN HA 1 1
18 39622 1 1 88 GLN HB2 H 15.942 12.187 -57.665 1.00 . A A . 172 GLN HB2 1 1
18 39623 1 1 88 GLN HB3 H 15.084 13.323 -58.703 1.00 . A A . 172 GLN HB3 1 1
18 39624 1 1 88 GLN HE21 H 11.988 10.463 -56.807 1.00 . A A . 172 GLN HE21 1 1
18 39625 1 1 88 GLN HE22 H 12.841 9.009 -56.355 1.00 . A A . 172 GLN HE22 1 1
18 39626 1 1 88 GLN HG2 H 13.509 12.478 -57.144 1.00 . A A . 172 GLN HG2 1 1
18 39627 1 1 88 GLN HG3 H 13.127 11.732 -58.697 1.00 . A A . 172 GLN HG3 1 1
18 39628 1 1 88 GLN N N 17.060 12.036 -59.993 1.00 . A A . 172 GLN N 1 1
18 39629 1 1 88 GLN NE2 N 12.835 9.922 -56.772 1.00 . A A . 172 GLN NE2 1 1
18 39630 1 1 88 GLN O O 13.932 10.864 -61.175 1.00 . A A . 172 GLN O 1 1
18 39631 1 1 88 GLN OE1 O 14.980 9.773 -57.244 1.00 . A A . 172 GLN OE1 1 1
18 39632 1 1 89 ASN C C 14.241 12.304 -63.933 1.00 . A A . 173 ASN C 1 1
18 39633 1 1 89 ASN CA C 13.936 13.156 -62.691 1.00 . A A . 173 ASN CA 1 1
18 39634 1 1 89 ASN CB C 13.985 14.650 -63.052 1.00 . A A . 173 ASN CB 1 1
18 39635 1 1 89 ASN CG C 14.915 14.947 -64.210 1.00 . A A . 173 ASN CG 1 1
18 39636 1 1 89 ASN H H 15.533 13.560 -61.305 1.00 . A A . 173 ASN H 1 1
18 39637 1 1 89 ASN HA H 12.919 12.924 -62.372 1.00 . A A . 173 ASN HA 1 1
18 39638 1 1 89 ASN HB2 H 12.983 14.966 -63.340 1.00 . A A . 173 ASN HB2 1 1
18 39639 1 1 89 ASN HB3 H 14.293 15.225 -62.181 1.00 . A A . 173 ASN HB3 1 1
18 39640 1 1 89 ASN HD21 H 16.524 14.899 -62.997 1.00 . A A . 173 ASN HD21 1 1
18 39641 1 1 89 ASN HD22 H 16.830 15.218 -64.693 1.00 . A A . 173 ASN HD22 1 1
18 39642 1 1 89 ASN N N 14.837 12.870 -61.563 1.00 . A A . 173 ASN N 1 1
18 39643 1 1 89 ASN ND2 N 16.190 15.024 -63.943 1.00 . A A . 173 ASN ND2 1 1
18 39644 1 1 89 ASN O O 13.383 12.093 -64.781 1.00 . A A . 173 ASN O 1 1
18 39645 1 1 89 ASN OD1 O 14.476 15.124 -65.327 1.00 . A A . 173 ASN OD1 1 1
18 39646 1 1 90 ASN C C 15.508 9.498 -64.892 1.00 . A A . 174 ASN C 1 1
18 39647 1 1 90 ASN CA C 15.866 10.951 -65.140 1.00 . A A . 174 ASN CA 1 1
18 39648 1 1 90 ASN CB C 17.386 11.018 -65.334 1.00 . A A . 174 ASN CB 1 1
18 39649 1 1 90 ASN CG C 17.842 12.315 -65.944 1.00 . A A . 174 ASN CG 1 1
18 39650 1 1 90 ASN H H 16.124 11.956 -63.274 1.00 . A A . 174 ASN H 1 1
18 39651 1 1 90 ASN HA H 15.362 11.287 -66.051 1.00 . A A . 174 ASN HA 1 1
18 39652 1 1 90 ASN HB2 H 17.876 10.893 -64.374 1.00 . A A . 174 ASN HB2 1 1
18 39653 1 1 90 ASN HB3 H 17.688 10.199 -65.977 1.00 . A A . 174 ASN HB3 1 1
18 39654 1 1 90 ASN HD21 H 19.535 12.252 -64.852 1.00 . A A . 174 ASN HD21 1 1
18 39655 1 1 90 ASN HD22 H 19.346 13.629 -65.922 1.00 . A A . 174 ASN HD22 1 1
18 39656 1 1 90 ASN N N 15.456 11.788 -64.016 1.00 . A A . 174 ASN N 1 1
18 39657 1 1 90 ASN ND2 N 18.996 12.770 -65.537 1.00 . A A . 174 ASN ND2 1 1
18 39658 1 1 90 ASN O O 14.892 8.842 -65.736 1.00 . A A . 174 ASN O 1 1
18 39659 1 1 90 ASN OD1 O 17.175 12.892 -66.777 1.00 . A A . 174 ASN OD1 1 1
18 39660 1 1 91 PHE C C 14.254 7.196 -63.406 1.00 . A A . 175 PHE C 1 1
18 39661 1 1 91 PHE CA C 15.739 7.542 -63.485 1.00 . A A . 175 PHE CA 1 1
18 39662 1 1 91 PHE CB C 16.423 7.097 -62.184 1.00 . A A . 175 PHE CB 1 1
18 39663 1 1 91 PHE CD1 C 14.945 7.940 -60.364 1.00 . A A . 175 PHE CD1 1 1
18 39664 1 1 91 PHE CD2 C 14.971 5.563 -60.785 1.00 . A A . 175 PHE CD2 1 1
18 39665 1 1 91 PHE CE1 C 13.950 7.766 -59.391 1.00 . A A . 175 PHE CE1 1 1
18 39666 1 1 91 PHE CE2 C 13.978 5.367 -59.794 1.00 . A A . 175 PHE CE2 1 1
18 39667 1 1 91 PHE CG C 15.451 6.857 -61.073 1.00 . A A . 175 PHE CG 1 1
18 39668 1 1 91 PHE CZ C 13.461 6.476 -59.100 1.00 . A A . 175 PHE CZ 1 1
18 39669 1 1 91 PHE H H 16.430 9.537 -63.069 1.00 . A A . 175 PHE H 1 1
18 39670 1 1 91 PHE HA H 16.178 6.983 -64.311 1.00 . A A . 175 PHE HA 1 1
18 39671 1 1 91 PHE HB2 H 16.965 6.171 -62.374 1.00 . A A . 175 PHE HB2 1 1
18 39672 1 1 91 PHE HB3 H 17.139 7.861 -61.877 1.00 . A A . 175 PHE HB3 1 1
18 39673 1 1 91 PHE HD1 H 15.305 8.928 -60.600 1.00 . A A . 175 PHE HD1 1 1
18 39674 1 1 91 PHE HD2 H 15.345 4.717 -61.336 1.00 . A A . 175 PHE HD2 1 1
18 39675 1 1 91 PHE HE1 H 13.559 8.620 -58.877 1.00 . A A . 175 PHE HE1 1 1
18 39676 1 1 91 PHE HE2 H 13.606 4.376 -59.583 1.00 . A A . 175 PHE HE2 1 1
18 39677 1 1 91 PHE HZ H 12.695 6.341 -58.349 1.00 . A A . 175 PHE HZ 1 1
18 39678 1 1 91 PHE N N 15.931 8.967 -63.750 1.00 . A A . 175 PHE N 1 1
18 39679 1 1 91 PHE O O 13.883 6.072 -63.687 1.00 . A A . 175 PHE O 1 1
18 39680 1 1 92 VAL C C 11.373 7.496 -64.261 1.00 . A A . 176 VAL C 1 1
18 39681 1 1 92 VAL CA C 11.969 7.849 -62.892 1.00 . A A . 176 VAL CA 1 1
18 39682 1 1 92 VAL CB C 11.206 9.030 -62.186 1.00 . A A . 176 VAL CB 1 1
18 39683 1 1 92 VAL CG1 C 11.070 10.249 -63.099 1.00 . A A . 176 VAL CG1 1 1
18 39684 1 1 92 VAL CG2 C 9.836 8.582 -61.707 1.00 . A A . 176 VAL CG2 1 1
18 39685 1 1 92 VAL H H 13.729 9.071 -62.790 1.00 . A A . 176 VAL H 1 1
18 39686 1 1 92 VAL HA H 11.876 6.971 -62.252 1.00 . A A . 176 VAL HA 1 1
18 39687 1 1 92 VAL HB H 11.784 9.325 -61.312 1.00 . A A . 176 VAL HB 1 1
18 39688 1 1 92 VAL HG11 H 10.643 11.080 -62.533 1.00 . A A . 176 VAL HG11 1 1
18 39689 1 1 92 VAL HG12 H 12.048 10.543 -63.463 1.00 . A A . 176 VAL HG12 1 1
18 39690 1 1 92 VAL HG13 H 10.419 10.021 -63.944 1.00 . A A . 176 VAL HG13 1 1
18 39691 1 1 92 VAL HG21 H 9.221 8.284 -62.556 1.00 . A A . 176 VAL HG21 1 1
18 39692 1 1 92 VAL HG22 H 9.945 7.740 -61.022 1.00 . A A . 176 VAL HG22 1 1
18 39693 1 1 92 VAL HG23 H 9.347 9.403 -61.182 1.00 . A A . 176 VAL HG23 1 1
18 39694 1 1 92 VAL N N 13.397 8.144 -63.036 1.00 . A A . 176 VAL N 1 1
18 39695 1 1 92 VAL O O 10.453 6.683 -64.365 1.00 . A A . 176 VAL O 1 1
18 39696 1 1 93 HIS C C 12.028 6.298 -67.062 1.00 . A A . 177 HIS C 1 1
18 39697 1 1 93 HIS CA C 11.525 7.689 -66.677 1.00 . A A . 177 HIS CA 1 1
18 39698 1 1 93 HIS CB C 12.037 8.725 -67.682 1.00 . A A . 177 HIS CB 1 1
18 39699 1 1 93 HIS CD2 C 10.472 9.793 -69.476 1.00 . A A . 177 HIS CD2 1 1
18 39700 1 1 93 HIS CE1 C 10.257 8.090 -70.807 1.00 . A A . 177 HIS CE1 1 1
18 39701 1 1 93 HIS CG C 11.215 8.792 -68.934 1.00 . A A . 177 HIS CG 1 1
18 39702 1 1 93 HIS H H 12.737 8.674 -65.209 1.00 . A A . 177 HIS H 1 1
18 39703 1 1 93 HIS HA H 10.434 7.686 -66.699 1.00 . A A . 177 HIS HA 1 1
18 39704 1 1 93 HIS HB2 H 12.030 9.709 -67.208 1.00 . A A . 177 HIS HB2 1 1
18 39705 1 1 93 HIS HB3 H 13.067 8.482 -67.945 1.00 . A A . 177 HIS HB3 1 1
18 39706 1 1 93 HIS HD1 H 11.469 6.813 -69.708 1.00 . A A . 177 HIS HD1 1 1
18 39707 1 1 93 HIS HD2 H 10.352 10.786 -69.057 1.00 . A A . 177 HIS HD2 1 1
18 39708 1 1 93 HIS HE1 H 9.943 7.459 -71.633 1.00 . A A . 177 HIS HE1 1 1
18 39709 1 1 93 HIS N N 11.962 8.029 -65.326 1.00 . A A . 177 HIS N 1 1
18 39710 1 1 93 HIS ND1 N 11.053 7.716 -69.812 1.00 . A A . 177 HIS ND1 1 1
18 39711 1 1 93 HIS NE2 N 9.900 9.334 -70.624 1.00 . A A . 177 HIS NE2 1 1
18 39712 1 1 93 HIS O O 11.381 5.580 -67.821 1.00 . A A . 177 HIS O 1 1
18 39713 1 1 94 ASP C C 13.092 3.525 -65.980 1.00 . A A . 178 ASP C 1 1
18 39714 1 1 94 ASP CA C 13.753 4.599 -66.845 1.00 . A A . 178 ASP CA 1 1
18 39715 1 1 94 ASP CB C 15.261 4.588 -66.602 1.00 . A A . 178 ASP CB 1 1
18 39716 1 1 94 ASP CG C 15.930 3.341 -67.167 1.00 . A A . 178 ASP CG 1 1
18 39717 1 1 94 ASP H H 13.703 6.541 -65.942 1.00 . A A . 178 ASP H 1 1
18 39718 1 1 94 ASP HA H 13.571 4.364 -67.893 1.00 . A A . 178 ASP HA 1 1
18 39719 1 1 94 ASP HB2 H 15.701 5.469 -67.072 1.00 . A A . 178 ASP HB2 1 1
18 39720 1 1 94 ASP HB3 H 15.446 4.636 -65.529 1.00 . A A . 178 ASP HB3 1 1
18 39721 1 1 94 ASP N N 13.189 5.919 -66.553 1.00 . A A . 178 ASP N 1 1
18 39722 1 1 94 ASP O O 12.958 2.393 -66.398 1.00 . A A . 178 ASP O 1 1
18 39723 1 1 94 ASP OD1 O 15.542 2.889 -68.274 1.00 . A A . 178 ASP OD1 1 1
18 39724 1 1 94 ASP OD2 O 16.863 2.825 -66.520 1.00 . A A . 178 ASP OD2 1 1
18 39725 1 1 95 CYS C C 10.881 2.199 -64.531 1.00 . A A . 179 CYS C 1 1
18 39726 1 1 95 CYS CA C 11.982 2.998 -63.846 1.00 . A A . 179 CYS CA 1 1
18 39727 1 1 95 CYS CB C 11.391 3.825 -62.681 1.00 . A A . 179 CYS CB 1 1
18 39728 1 1 95 CYS H H 12.791 4.869 -64.496 1.00 . A A . 179 CYS H 1 1
18 39729 1 1 95 CYS HA H 12.718 2.301 -63.451 1.00 . A A . 179 CYS HA 1 1
18 39730 1 1 95 CYS HB2 H 12.136 3.890 -61.888 1.00 . A A . 179 CYS HB2 1 1
18 39731 1 1 95 CYS HB3 H 11.203 4.832 -63.041 1.00 . A A . 179 CYS HB3 1 1
18 39732 1 1 95 CYS N N 12.642 3.907 -64.792 1.00 . A A . 179 CYS N 1 1
18 39733 1 1 95 CYS O O 10.844 0.972 -64.468 1.00 . A A . 179 CYS O 1 1
18 39734 1 1 95 CYS SG S 9.832 3.186 -61.965 1.00 . A A . 179 CYS SG 1 1
18 39735 1 1 96 VAL C C 9.336 1.549 -67.144 1.00 . A A . 180 VAL C 1 1
18 39736 1 1 96 VAL CA C 8.870 2.268 -65.878 1.00 . A A . 180 VAL CA 1 1
18 39737 1 1 96 VAL CB C 7.763 3.331 -66.163 1.00 . A A . 180 VAL CB 1 1
18 39738 1 1 96 VAL CG1 C 7.418 4.051 -64.848 1.00 . A A . 180 VAL CG1 1 1
18 39739 1 1 96 VAL CG2 C 8.213 4.382 -67.194 1.00 . A A . 180 VAL CG2 1 1
18 39740 1 1 96 VAL H H 10.078 3.911 -65.256 1.00 . A A . 180 VAL H 1 1
18 39741 1 1 96 VAL HA H 8.457 1.522 -65.200 1.00 . A A . 180 VAL HA 1 1
18 39742 1 1 96 VAL HB H 6.875 2.829 -66.540 1.00 . A A . 180 VAL HB 1 1
18 39743 1 1 96 VAL HG11 H 6.721 4.858 -65.037 1.00 . A A . 180 VAL HG11 1 1
18 39744 1 1 96 VAL HG12 H 6.968 3.343 -64.152 1.00 . A A . 180 VAL HG12 1 1
18 39745 1 1 96 VAL HG13 H 8.311 4.483 -64.402 1.00 . A A . 180 VAL HG13 1 1
18 39746 1 1 96 VAL HG21 H 9.096 4.908 -66.836 1.00 . A A . 180 VAL HG21 1 1
18 39747 1 1 96 VAL HG22 H 8.429 3.901 -68.147 1.00 . A A . 180 VAL HG22 1 1
18 39748 1 1 96 VAL HG23 H 7.408 5.104 -67.347 1.00 . A A . 180 VAL HG23 1 1
18 39749 1 1 96 VAL N N 10.002 2.902 -65.221 1.00 . A A . 180 VAL N 1 1
18 39750 1 1 96 VAL O O 8.788 0.514 -67.543 1.00 . A A . 180 VAL O 1 1
18 39751 1 1 97 ASN C C 11.592 0.148 -68.751 1.00 . A A . 181 ASN C 1 1
18 39752 1 1 97 ASN CA C 10.933 1.511 -68.970 1.00 . A A . 181 ASN CA 1 1
18 39753 1 1 97 ASN CB C 11.927 2.488 -69.604 1.00 . A A . 181 ASN CB 1 1
18 39754 1 1 97 ASN CG C 12.298 2.113 -71.021 1.00 . A A . 181 ASN CG 1 1
18 39755 1 1 97 ASN H H 10.841 2.888 -67.353 1.00 . A A . 181 ASN H 1 1
18 39756 1 1 97 ASN HA H 10.103 1.379 -69.656 1.00 . A A . 181 ASN HA 1 1
18 39757 1 1 97 ASN HB2 H 11.487 3.484 -69.611 1.00 . A A . 181 ASN HB2 1 1
18 39758 1 1 97 ASN HB3 H 12.835 2.511 -69.003 1.00 . A A . 181 ASN HB3 1 1
18 39759 1 1 97 ASN HD21 H 10.391 1.653 -71.471 1.00 . A A . 181 ASN HD21 1 1
18 39760 1 1 97 ASN HD22 H 11.549 1.476 -72.763 1.00 . A A . 181 ASN HD22 1 1
18 39761 1 1 97 ASN N N 10.398 2.068 -67.742 1.00 . A A . 181 ASN N 1 1
18 39762 1 1 97 ASN ND2 N 11.336 1.714 -71.809 1.00 . A A . 181 ASN ND2 1 1
18 39763 1 1 97 ASN O O 11.502 -0.707 -69.612 1.00 . A A . 181 ASN O 1 1
18 39764 1 1 97 ASN OD1 O 13.451 2.199 -71.398 1.00 . A A . 181 ASN OD1 1 1
18 39765 1 1 98 ILE C C 11.861 -2.516 -67.381 1.00 . A A . 182 ILE C 1 1
18 39766 1 1 98 ILE CA C 12.874 -1.372 -67.324 1.00 . A A . 182 ILE CA 1 1
18 39767 1 1 98 ILE CB C 13.588 -1.389 -65.913 1.00 . A A . 182 ILE CB 1 1
18 39768 1 1 98 ILE CD1 C 15.666 -0.304 -67.065 1.00 . A A . 182 ILE CD1 1 1
18 39769 1 1 98 ILE CG1 C 14.738 -0.360 -65.836 1.00 . A A . 182 ILE CG1 1 1
18 39770 1 1 98 ILE CG2 C 14.180 -2.784 -65.602 1.00 . A A . 182 ILE CG2 1 1
18 39771 1 1 98 ILE H H 12.283 0.665 -66.903 1.00 . A A . 182 ILE H 1 1
18 39772 1 1 98 ILE HA H 13.617 -1.557 -68.096 1.00 . A A . 182 ILE HA 1 1
18 39773 1 1 98 ILE HB H 12.854 -1.148 -65.146 1.00 . A A . 182 ILE HB 1 1
18 39774 1 1 98 ILE HD11 H 16.561 0.266 -66.812 1.00 . A A . 182 ILE HD11 1 1
18 39775 1 1 98 ILE HD12 H 15.954 -1.308 -67.368 1.00 . A A . 182 ILE HD12 1 1
18 39776 1 1 98 ILE HD13 H 15.151 0.196 -67.887 1.00 . A A . 182 ILE HD13 1 1
18 39777 1 1 98 ILE HG12 H 14.315 0.621 -65.686 1.00 . A A . 182 ILE HG12 1 1
18 39778 1 1 98 ILE HG13 H 15.343 -0.589 -64.959 1.00 . A A . 182 ILE HG13 1 1
18 39779 1 1 98 ILE HG21 H 14.693 -2.757 -64.640 1.00 . A A . 182 ILE HG21 1 1
18 39780 1 1 98 ILE HG22 H 13.383 -3.521 -65.553 1.00 . A A . 182 ILE HG22 1 1
18 39781 1 1 98 ILE HG23 H 14.886 -3.072 -66.381 1.00 . A A . 182 ILE HG23 1 1
18 39782 1 1 98 ILE N N 12.219 -0.079 -67.601 1.00 . A A . 182 ILE N 1 1
18 39783 1 1 98 ILE O O 12.136 -3.586 -67.938 1.00 . A A . 182 ILE O 1 1
18 39784 1 1 99 THR C C 9.215 -3.662 -68.276 1.00 . A A . 183 THR C 1 1
18 39785 1 1 99 THR CA C 9.645 -3.323 -66.849 1.00 . A A . 183 THR CA 1 1
18 39786 1 1 99 THR CB C 8.425 -2.869 -66.045 1.00 . A A . 183 THR CB 1 1
18 39787 1 1 99 THR CG2 C 7.360 -3.955 -65.964 1.00 . A A . 183 THR CG2 1 1
18 39788 1 1 99 THR H H 10.478 -1.396 -66.406 1.00 . A A . 183 THR H 1 1
18 39789 1 1 99 THR HA H 10.053 -4.226 -66.389 1.00 . A A . 183 THR HA 1 1
18 39790 1 1 99 THR HB H 8.004 -1.981 -66.506 1.00 . A A . 183 THR HB 1 1
18 39791 1 1 99 THR HG1 H 9.379 -1.767 -64.722 1.00 . A A . 183 THR HG1 1 1
18 39792 1 1 99 THR HG21 H 7.792 -4.867 -65.555 1.00 . A A . 183 THR HG21 1 1
18 39793 1 1 99 THR HG22 H 6.950 -4.146 -66.956 1.00 . A A . 183 THR HG22 1 1
18 39794 1 1 99 THR HG23 H 6.556 -3.615 -65.312 1.00 . A A . 183 THR HG23 1 1
18 39795 1 1 99 THR N N 10.676 -2.291 -66.841 1.00 . A A . 183 THR N 1 1
18 39796 1 1 99 THR O O 9.184 -4.843 -68.652 1.00 . A A . 183 THR O 1 1
18 39797 1 1 99 THR OG1 O 8.834 -2.568 -64.715 1.00 . A A . 183 THR OG1 1 1
18 39798 1 1 100 ILE C C 9.561 -3.405 -71.348 1.00 . A A . 184 ILE C 1 1
18 39799 1 1 100 ILE CA C 8.415 -2.911 -70.443 1.00 . A A . 184 ILE CA 1 1
18 39800 1 1 100 ILE CB C 7.674 -1.658 -71.040 1.00 . A A . 184 ILE CB 1 1
18 39801 1 1 100 ILE CD1 C 5.945 -3.006 -72.392 1.00 . A A . 184 ILE CD1 1 1
18 39802 1 1 100 ILE CG1 C 7.056 -1.967 -72.416 1.00 . A A . 184 ILE CG1 1 1
18 39803 1 1 100 ILE CG2 C 8.599 -0.460 -71.162 1.00 . A A . 184 ILE CG2 1 1
18 39804 1 1 100 ILE H H 8.880 -1.700 -68.726 1.00 . A A . 184 ILE H 1 1
18 39805 1 1 100 ILE HA H 7.687 -3.715 -70.391 1.00 . A A . 184 ILE HA 1 1
18 39806 1 1 100 ILE HB H 6.868 -1.389 -70.357 1.00 . A A . 184 ILE HB 1 1
18 39807 1 1 100 ILE HD11 H 5.205 -2.736 -71.639 1.00 . A A . 184 ILE HD11 1 1
18 39808 1 1 100 ILE HD12 H 5.469 -3.030 -73.365 1.00 . A A . 184 ILE HD12 1 1
18 39809 1 1 100 ILE HD13 H 6.358 -3.990 -72.168 1.00 . A A . 184 ILE HD13 1 1
18 39810 1 1 100 ILE HG12 H 6.647 -1.040 -72.822 1.00 . A A . 184 ILE HG12 1 1
18 39811 1 1 100 ILE HG13 H 7.839 -2.306 -73.089 1.00 . A A . 184 ILE HG13 1 1
18 39812 1 1 100 ILE HG21 H 8.974 -0.195 -70.182 1.00 . A A . 184 ILE HG21 1 1
18 39813 1 1 100 ILE HG22 H 9.428 -0.687 -71.832 1.00 . A A . 184 ILE HG22 1 1
18 39814 1 1 100 ILE HG23 H 8.039 0.392 -71.563 1.00 . A A . 184 ILE HG23 1 1
18 39815 1 1 100 ILE N N 8.870 -2.659 -69.071 1.00 . A A . 184 ILE N 1 1
18 39816 1 1 100 ILE O O 9.324 -4.230 -72.228 1.00 . A A . 184 ILE O 1 1
18 39817 1 1 101 LYS C C 12.015 -4.933 -71.977 1.00 . A A . 185 LYS C 1 1
18 39818 1 1 101 LYS CA C 11.985 -3.423 -71.838 1.00 . A A . 185 LYS CA 1 1
18 39819 1 1 101 LYS CB C 13.271 -2.990 -71.131 1.00 . A A . 185 LYS CB 1 1
18 39820 1 1 101 LYS CD C 14.727 -0.995 -70.827 1.00 . A A . 185 LYS CD 1 1
18 39821 1 1 101 LYS CE C 15.660 0.034 -71.469 1.00 . A A . 185 LYS CE 1 1
18 39822 1 1 101 LYS CG C 14.066 -1.904 -71.850 1.00 . A A . 185 LYS CG 1 1
18 39823 1 1 101 LYS H H 10.940 -2.321 -70.313 1.00 . A A . 185 LYS H 1 1
18 39824 1 1 101 LYS HA H 11.957 -2.973 -72.827 1.00 . A A . 185 LYS HA 1 1
18 39825 1 1 101 LYS HB2 H 13.015 -2.634 -70.140 1.00 . A A . 185 LYS HB2 1 1
18 39826 1 1 101 LYS HB3 H 13.912 -3.864 -71.018 1.00 . A A . 185 LYS HB3 1 1
18 39827 1 1 101 LYS HD2 H 13.937 -0.473 -70.297 1.00 . A A . 185 LYS HD2 1 1
18 39828 1 1 101 LYS HD3 H 15.293 -1.599 -70.120 1.00 . A A . 185 LYS HD3 1 1
18 39829 1 1 101 LYS HE2 H 16.539 -0.476 -71.865 1.00 . A A . 185 LYS HE2 1 1
18 39830 1 1 101 LYS HE3 H 15.133 0.522 -72.292 1.00 . A A . 185 LYS HE3 1 1
18 39831 1 1 101 LYS HG2 H 14.828 -2.368 -72.477 1.00 . A A . 185 LYS HG2 1 1
18 39832 1 1 101 LYS HG3 H 13.396 -1.311 -72.473 1.00 . A A . 185 LYS HG3 1 1
18 39833 1 1 101 LYS HZ1 H 15.287 1.636 -70.169 1.00 . A A . 185 LYS HZ1 1 1
18 39834 1 1 101 LYS HZ2 H 16.756 1.721 -70.900 1.00 . A A . 185 LYS HZ2 1 1
18 39835 1 1 101 LYS HZ3 H 16.515 0.664 -69.661 1.00 . A A . 185 LYS HZ3 1 1
18 39836 1 1 101 LYS N N 10.797 -2.986 -71.071 1.00 . A A . 185 LYS N 1 1
18 39837 1 1 101 LYS NZ N 16.093 1.094 -70.471 1.00 . A A . 185 LYS NZ 1 1
18 39838 1 1 101 LYS O O 12.241 -5.467 -73.050 1.00 . A A . 185 LYS O 1 1
18 39839 1 1 102 GLN C C 10.398 -7.563 -71.428 1.00 . A A . 186 GLN C 1 1
18 39840 1 1 102 GLN CA C 11.726 -7.068 -70.877 1.00 . A A . 186 GLN CA 1 1
18 39841 1 1 102 GLN CB C 11.887 -7.602 -69.450 1.00 . A A . 186 GLN CB 1 1
18 39842 1 1 102 GLN CD C 14.270 -8.403 -69.654 1.00 . A A . 186 GLN CD 1 1
18 39843 1 1 102 GLN CG C 13.305 -7.502 -68.909 1.00 . A A . 186 GLN CG 1 1
18 39844 1 1 102 GLN H H 11.604 -5.119 -70.005 1.00 . A A . 186 GLN H 1 1
18 39845 1 1 102 GLN HA H 12.530 -7.456 -71.504 1.00 . A A . 186 GLN HA 1 1
18 39846 1 1 102 GLN HB2 H 11.220 -7.046 -68.792 1.00 . A A . 186 GLN HB2 1 1
18 39847 1 1 102 GLN HB3 H 11.586 -8.649 -69.433 1.00 . A A . 186 GLN HB3 1 1
18 39848 1 1 102 GLN HE21 H 15.603 -6.912 -69.834 1.00 . A A . 186 GLN HE21 1 1
18 39849 1 1 102 GLN HE22 H 16.064 -8.445 -70.528 1.00 . A A . 186 GLN HE22 1 1
18 39850 1 1 102 GLN HG2 H 13.647 -6.470 -68.983 1.00 . A A . 186 GLN HG2 1 1
18 39851 1 1 102 GLN HG3 H 13.301 -7.793 -67.859 1.00 . A A . 186 GLN HG3 1 1
18 39852 1 1 102 GLN N N 11.771 -5.615 -70.871 1.00 . A A . 186 GLN N 1 1
18 39853 1 1 102 GLN NE2 N 15.398 -7.871 -70.038 1.00 . A A . 186 GLN NE2 1 1
18 39854 1 1 102 GLN O O 10.348 -8.509 -72.207 1.00 . A A . 186 GLN O 1 1
18 39855 1 1 102 GLN OE1 O 13.986 -9.565 -69.884 1.00 . A A . 186 GLN OE1 1 1
18 39856 1 1 103 HIS C C 7.532 -7.554 -72.685 1.00 . A A . 187 HIS C 1 1
18 39857 1 1 103 HIS CA C 7.977 -7.518 -71.242 1.00 . A A . 187 HIS CA 1 1
18 39858 1 1 103 HIS CB C 6.915 -6.846 -70.389 1.00 . A A . 187 HIS CB 1 1
18 39859 1 1 103 HIS CD2 C 6.147 -8.539 -68.569 1.00 . A A . 187 HIS CD2 1 1
18 39860 1 1 103 HIS CE1 C 7.182 -7.698 -66.859 1.00 . A A . 187 HIS CE1 1 1
18 39861 1 1 103 HIS CG C 6.807 -7.444 -69.025 1.00 . A A . 187 HIS CG 1 1
18 39862 1 1 103 HIS H H 9.387 -6.169 -70.354 1.00 . A A . 187 HIS H 1 1
18 39863 1 1 103 HIS HA H 8.002 -8.558 -70.930 1.00 . A A . 187 HIS HA 1 1
18 39864 1 1 103 HIS HB2 H 7.132 -5.783 -70.311 1.00 . A A . 187 HIS HB2 1 1
18 39865 1 1 103 HIS HB3 H 5.951 -6.962 -70.887 1.00 . A A . 187 HIS HB3 1 1
18 39866 1 1 103 HIS HD1 H 8.047 -6.123 -67.893 1.00 . A A . 187 HIS HD1 1 1
18 39867 1 1 103 HIS HD2 H 5.530 -9.200 -69.173 1.00 . A A . 187 HIS HD2 1 1
18 39868 1 1 103 HIS HE1 H 7.545 -7.539 -65.850 1.00 . A A . 187 HIS HE1 1 1
18 39869 1 1 103 HIS N N 9.306 -6.975 -70.963 1.00 . A A . 187 HIS N 1 1
18 39870 1 1 103 HIS ND1 N 7.462 -6.934 -67.906 1.00 . A A . 187 HIS ND1 1 1
18 39871 1 1 103 HIS NE2 N 6.400 -8.673 -67.240 1.00 . A A . 187 HIS NE2 1 1
18 39872 1 1 103 HIS O O 6.701 -8.392 -73.011 1.00 . A A . 187 HIS O 1 1
18 39873 1 1 104 THR C C 7.885 -8.157 -75.515 1.00 . A A . 188 THR C 1 1
18 39874 1 1 104 THR CA C 7.696 -6.739 -74.960 1.00 . A A . 188 THR CA 1 1
18 39875 1 1 104 THR CB C 8.555 -5.757 -75.775 1.00 . A A . 188 THR CB 1 1
18 39876 1 1 104 THR CG2 C 8.132 -4.316 -75.524 1.00 . A A . 188 THR CG2 1 1
18 39877 1 1 104 THR H H 8.765 -6.021 -73.240 1.00 . A A . 188 THR H 1 1
18 39878 1 1 104 THR HA H 6.646 -6.470 -75.063 1.00 . A A . 188 THR HA 1 1
18 39879 1 1 104 THR HB H 8.457 -5.981 -76.838 1.00 . A A . 188 THR HB 1 1
18 39880 1 1 104 THR HG1 H 10.429 -5.184 -75.772 1.00 . A A . 188 THR HG1 1 1
18 39881 1 1 104 THR HG21 H 8.709 -3.651 -76.166 1.00 . A A . 188 THR HG21 1 1
18 39882 1 1 104 THR HG22 H 8.313 -4.049 -74.485 1.00 . A A . 188 THR HG22 1 1
18 39883 1 1 104 THR HG23 H 7.072 -4.196 -75.750 1.00 . A A . 188 THR HG23 1 1
18 39884 1 1 104 THR N N 8.068 -6.701 -73.544 1.00 . A A . 188 THR N 1 1
18 39885 1 1 104 THR O O 6.962 -8.729 -76.087 1.00 . A A . 188 THR O 1 1
18 39886 1 1 104 THR OG1 O 9.920 -5.894 -75.372 1.00 . A A . 188 THR OG1 1 1
18 39887 1 1 105 VAL C C 8.949 -11.159 -74.663 1.00 . A A . 189 VAL C 1 1
18 39888 1 1 105 VAL CA C 9.316 -10.116 -75.732 1.00 . A A . 189 VAL CA 1 1
18 39889 1 1 105 VAL CB C 10.806 -10.279 -76.204 1.00 . A A . 189 VAL CB 1 1
18 39890 1 1 105 VAL CG1 C 11.806 -10.129 -75.039 1.00 . A A . 189 VAL CG1 1 1
18 39891 1 1 105 VAL CG2 C 11.010 -11.625 -76.914 1.00 . A A . 189 VAL CG2 1 1
18 39892 1 1 105 VAL H H 9.791 -8.230 -74.824 1.00 . A A . 189 VAL H 1 1
18 39893 1 1 105 VAL HA H 8.681 -10.312 -76.597 1.00 . A A . 189 VAL HA 1 1
18 39894 1 1 105 VAL HB H 11.012 -9.486 -76.922 1.00 . A A . 189 VAL HB 1 1
18 39895 1 1 105 VAL HG11 H 11.651 -9.177 -74.534 1.00 . A A . 189 VAL HG11 1 1
18 39896 1 1 105 VAL HG12 H 11.681 -10.946 -74.328 1.00 . A A . 189 VAL HG12 1 1
18 39897 1 1 105 VAL HG13 H 12.823 -10.155 -75.432 1.00 . A A . 189 VAL HG13 1 1
18 39898 1 1 105 VAL HG21 H 12.020 -11.673 -77.321 1.00 . A A . 189 VAL HG21 1 1
18 39899 1 1 105 VAL HG22 H 10.863 -12.445 -76.211 1.00 . A A . 189 VAL HG22 1 1
18 39900 1 1 105 VAL HG23 H 10.293 -11.720 -77.731 1.00 . A A . 189 VAL HG23 1 1
18 39901 1 1 105 VAL N N 9.055 -8.743 -75.291 1.00 . A A . 189 VAL N 1 1
18 39902 1 1 105 VAL O O 8.490 -12.249 -74.988 1.00 . A A . 189 VAL O 1 1
18 39903 1 1 106 THR C C 7.442 -12.271 -72.269 1.00 . A A . 190 THR C 1 1
18 39904 1 1 106 THR CA C 8.895 -11.814 -72.316 1.00 . A A . 190 THR CA 1 1
18 39905 1 1 106 THR CB C 9.297 -11.258 -70.922 1.00 . A A . 190 THR CB 1 1
18 39906 1 1 106 THR CG2 C 9.170 -12.308 -69.827 1.00 . A A . 190 THR CG2 1 1
18 39907 1 1 106 THR H H 9.503 -9.925 -73.144 1.00 . A A . 190 THR H 1 1
18 39908 1 1 106 THR HA H 9.510 -12.689 -72.515 1.00 . A A . 190 THR HA 1 1
18 39909 1 1 106 THR HB H 8.671 -10.404 -70.676 1.00 . A A . 190 THR HB 1 1
18 39910 1 1 106 THR HG1 H 10.750 -10.084 -71.533 1.00 . A A . 190 THR HG1 1 1
18 39911 1 1 106 THR HG21 H 9.717 -13.205 -70.116 1.00 . A A . 190 THR HG21 1 1
18 39912 1 1 106 THR HG22 H 8.120 -12.555 -69.669 1.00 . A A . 190 THR HG22 1 1
18 39913 1 1 106 THR HG23 H 9.590 -11.914 -68.902 1.00 . A A . 190 THR HG23 1 1
18 39914 1 1 106 THR N N 9.133 -10.838 -73.388 1.00 . A A . 190 THR N 1 1
18 39915 1 1 106 THR O O 7.170 -13.430 -71.985 1.00 . A A . 190 THR O 1 1
18 39916 1 1 106 THR OG1 O 10.667 -10.853 -70.950 1.00 . A A . 190 THR OG1 1 1
18 39917 1 1 107 THR C C 4.799 -12.762 -73.631 1.00 . A A . 191 THR C 1 1
18 39918 1 1 107 THR CA C 5.096 -11.774 -72.502 1.00 . A A . 191 THR CA 1 1
18 39919 1 1 107 THR CB C 4.160 -10.538 -72.599 1.00 . A A . 191 THR CB 1 1
18 39920 1 1 107 THR CG2 C 2.741 -10.880 -72.198 1.00 . A A . 191 THR CG2 1 1
18 39921 1 1 107 THR H H 6.742 -10.431 -72.811 1.00 . A A . 191 THR H 1 1
18 39922 1 1 107 THR HA H 4.915 -12.274 -71.551 1.00 . A A . 191 THR HA 1 1
18 39923 1 1 107 THR HB H 4.166 -10.153 -73.619 1.00 . A A . 191 THR HB 1 1
18 39924 1 1 107 THR HG1 H 5.262 -8.973 -72.201 1.00 . A A . 191 THR HG1 1 1
18 39925 1 1 107 THR HG21 H 2.112 -9.996 -72.294 1.00 . A A . 191 THR HG21 1 1
18 39926 1 1 107 THR HG22 H 2.720 -11.227 -71.165 1.00 . A A . 191 THR HG22 1 1
18 39927 1 1 107 THR HG23 H 2.353 -11.661 -72.845 1.00 . A A . 191 THR HG23 1 1
18 39928 1 1 107 THR N N 6.501 -11.382 -72.553 1.00 . A A . 191 THR N 1 1
18 39929 1 1 107 THR O O 4.243 -13.829 -73.402 1.00 . A A . 191 THR O 1 1
18 39930 1 1 107 THR OG1 O 4.634 -9.522 -71.709 1.00 . A A . 191 THR OG1 1 1
18 39931 1 1 108 THR C C 5.624 -14.607 -75.999 1.00 . A A . 192 THR C 1 1
18 39932 1 1 108 THR CA C 4.880 -13.274 -75.999 1.00 . A A . 192 THR CA 1 1
18 39933 1 1 108 THR CB C 5.187 -12.543 -77.316 1.00 . A A . 192 THR CB 1 1
18 39934 1 1 108 THR CG2 C 4.310 -11.315 -77.470 1.00 . A A . 192 THR CG2 1 1
18 39935 1 1 108 THR H H 5.699 -11.568 -75.014 1.00 . A A . 192 THR H 1 1
18 39936 1 1 108 THR HA H 3.815 -13.494 -75.975 1.00 . A A . 192 THR HA 1 1
18 39937 1 1 108 THR HB H 5.015 -13.220 -78.152 1.00 . A A . 192 THR HB 1 1
18 39938 1 1 108 THR HG1 H 6.663 -11.482 -78.036 1.00 . A A . 192 THR HG1 1 1
18 39939 1 1 108 THR HG21 H 4.426 -10.910 -78.477 1.00 . A A . 192 THR HG21 1 1
18 39940 1 1 108 THR HG22 H 4.601 -10.553 -76.745 1.00 . A A . 192 THR HG22 1 1
18 39941 1 1 108 THR HG23 H 3.271 -11.588 -77.317 1.00 . A A . 192 THR HG23 1 1
18 39942 1 1 108 THR N N 5.198 -12.431 -74.850 1.00 . A A . 192 THR N 1 1
18 39943 1 1 108 THR O O 5.041 -15.643 -76.313 1.00 . A A . 192 THR O 1 1
18 39944 1 1 108 THR OG1 O 6.547 -12.103 -77.310 1.00 . A A . 192 THR OG1 1 1
18 39945 1 1 109 THR C C 7.238 -16.856 -74.569 1.00 . A A . 193 THR C 1 1
18 39946 1 1 109 THR CA C 7.704 -15.830 -75.611 1.00 . A A . 193 THR CA 1 1
18 39947 1 1 109 THR CB C 9.219 -15.499 -75.406 1.00 . A A . 193 THR CB 1 1
18 39948 1 1 109 THR CG2 C 9.557 -15.242 -73.945 1.00 . A A . 193 THR CG2 1 1
18 39949 1 1 109 THR H H 7.335 -13.727 -75.333 1.00 . A A . 193 THR H 1 1
18 39950 1 1 109 THR HA H 7.593 -16.290 -76.593 1.00 . A A . 193 THR HA 1 1
18 39951 1 1 109 THR HB H 9.468 -14.612 -75.991 1.00 . A A . 193 THR HB 1 1
18 39952 1 1 109 THR HG1 H 9.778 -16.796 -76.763 1.00 . A A . 193 THR HG1 1 1
18 39953 1 1 109 THR HG21 H 9.543 -16.182 -73.397 1.00 . A A . 193 THR HG21 1 1
18 39954 1 1 109 THR HG22 H 8.833 -14.556 -73.517 1.00 . A A . 193 THR HG22 1 1
18 39955 1 1 109 THR HG23 H 10.552 -14.803 -73.883 1.00 . A A . 193 THR HG23 1 1
18 39956 1 1 109 THR N N 6.890 -14.605 -75.602 1.00 . A A . 193 THR N 1 1
18 39957 1 1 109 THR O O 7.719 -17.988 -74.535 1.00 . A A . 193 THR O 1 1
18 39958 1 1 109 THR OG1 O 10.024 -16.590 -75.858 1.00 . A A . 193 THR OG1 1 1
18 39959 1 1 110 LYS C C 4.370 -17.948 -73.095 1.00 . A A . 194 LYS C 1 1
18 39960 1 1 110 LYS CA C 5.732 -17.389 -72.729 1.00 . A A . 194 LYS CA 1 1
18 39961 1 1 110 LYS CB C 5.666 -16.707 -71.377 1.00 . A A . 194 LYS CB 1 1
18 39962 1 1 110 LYS CD C 7.802 -17.786 -70.549 1.00 . A A . 194 LYS CD 1 1
18 39963 1 1 110 LYS CE C 9.177 -17.506 -70.078 1.00 . A A . 194 LYS CE 1 1
18 39964 1 1 110 LYS CG C 7.045 -16.473 -70.772 1.00 . A A . 194 LYS CG 1 1
18 39965 1 1 110 LYS H H 5.906 -15.533 -73.787 1.00 . A A . 194 LYS H 1 1
18 39966 1 1 110 LYS HA H 6.402 -18.235 -72.635 1.00 . A A . 194 LYS HA 1 1
18 39967 1 1 110 LYS HB2 H 5.148 -15.755 -71.479 1.00 . A A . 194 LYS HB2 1 1
18 39968 1 1 110 LYS HB3 H 5.095 -17.346 -70.718 1.00 . A A . 194 LYS HB3 1 1
18 39969 1 1 110 LYS HD2 H 7.272 -18.392 -69.812 1.00 . A A . 194 LYS HD2 1 1
18 39970 1 1 110 LYS HD3 H 7.874 -18.338 -71.477 1.00 . A A . 194 LYS HD3 1 1
18 39971 1 1 110 LYS HE2 H 9.663 -16.824 -70.782 1.00 . A A . 194 LYS HE2 1 1
18 39972 1 1 110 LYS HE3 H 9.106 -17.029 -69.117 1.00 . A A . 194 LYS HE3 1 1
18 39973 1 1 110 LYS HG2 H 7.625 -15.849 -71.449 1.00 . A A . 194 LYS HG2 1 1
18 39974 1 1 110 LYS HG3 H 6.937 -15.954 -69.820 1.00 . A A . 194 LYS HG3 1 1
18 39975 1 1 110 LYS HZ1 H 9.531 -19.405 -69.326 1.00 . A A . 194 LYS HZ1 1 1
18 39976 1 1 110 LYS HZ2 H 10.911 -18.559 -69.649 1.00 . A A . 194 LYS HZ2 1 1
18 39977 1 1 110 LYS HZ3 H 10.034 -19.210 -70.885 1.00 . A A . 194 LYS HZ3 1 1
18 39978 1 1 110 LYS N N 6.280 -16.475 -73.732 1.00 . A A . 194 LYS N 1 1
18 39979 1 1 110 LYS NZ N 9.978 -18.771 -69.974 1.00 . A A . 194 LYS NZ 1 1
18 39980 1 1 110 LYS O O 3.775 -18.685 -72.317 1.00 . A A . 194 LYS O 1 1
18 39981 1 1 111 GLY C C 1.565 -17.207 -75.003 1.00 . A A . 195 GLY C 1 1
18 39982 1 1 111 GLY CA C 2.675 -18.215 -74.799 1.00 . A A . 195 GLY CA 1 1
18 39983 1 1 111 GLY H H 4.466 -17.057 -74.907 1.00 . A A . 195 GLY H 1 1
18 39984 1 1 111 GLY HA2 H 2.882 -18.692 -75.748 1.00 . A A . 195 GLY HA2 1 1
18 39985 1 1 111 GLY HA3 H 2.321 -18.980 -74.109 1.00 . A A . 195 GLY HA3 1 1
18 39986 1 1 111 GLY N N 3.920 -17.650 -74.301 1.00 . A A . 195 GLY N 1 1
18 39987 1 1 111 GLY O O 0.395 -17.567 -75.046 1.00 . A A . 195 GLY O 1 1
18 39988 1 1 112 GLU C C 1.122 -14.337 -76.767 1.00 . A A . 196 GLU C 1 1
18 39989 1 1 112 GLU CA C 0.943 -14.885 -75.354 1.00 . A A . 196 GLU CA 1 1
18 39990 1 1 112 GLU CB C 1.142 -13.773 -74.327 1.00 . A A . 196 GLU CB 1 1
18 39991 1 1 112 GLU CD C -0.713 -14.187 -72.669 1.00 . A A . 196 GLU CD 1 1
18 39992 1 1 112 GLU CG C -0.142 -13.256 -73.724 1.00 . A A . 196 GLU CG 1 1
18 39993 1 1 112 GLU H H 2.902 -15.686 -75.128 1.00 . A A . 196 GLU H 1 1
18 39994 1 1 112 GLU HA H -0.063 -15.291 -75.249 1.00 . A A . 196 GLU HA 1 1
18 39995 1 1 112 GLU HB2 H 1.768 -14.152 -73.523 1.00 . A A . 196 GLU HB2 1 1
18 39996 1 1 112 GLU HB3 H 1.661 -12.944 -74.810 1.00 . A A . 196 GLU HB3 1 1
18 39997 1 1 112 GLU HG2 H 0.055 -12.291 -73.263 1.00 . A A . 196 GLU HG2 1 1
18 39998 1 1 112 GLU HG3 H -0.877 -13.121 -74.519 1.00 . A A . 196 GLU HG3 1 1
18 39999 1 1 112 GLU N N 1.925 -15.941 -75.140 1.00 . A A . 196 GLU N 1 1
18 40000 1 1 112 GLU O O 2.127 -14.604 -77.417 1.00 . A A . 196 GLU O 1 1
18 40001 1 1 112 GLU OE1 O -0.166 -14.248 -71.557 1.00 . A A . 196 GLU OE1 1 1
18 40002 1 1 112 GLU OE2 O -1.792 -14.765 -72.923 1.00 . A A . 196 GLU OE2 1 1
18 40003 1 1 113 ASN C C -0.107 -11.507 -78.534 1.00 . A A . 197 ASN C 1 1
18 40004 1 1 113 ASN CA C 0.227 -12.998 -78.590 1.00 . A A . 197 ASN CA 1 1
18 40005 1 1 113 ASN CB C -0.696 -13.795 -79.532 1.00 . A A . 197 ASN CB 1 1
18 40006 1 1 113 ASN CG C 0.048 -14.393 -80.701 1.00 . A A . 197 ASN CG 1 1
18 40007 1 1 113 ASN H H -0.649 -13.353 -76.675 1.00 . A A . 197 ASN H 1 1
18 40008 1 1 113 ASN HA H 1.250 -13.084 -78.955 1.00 . A A . 197 ASN HA 1 1
18 40009 1 1 113 ASN HB2 H -1.156 -14.604 -78.968 1.00 . A A . 197 ASN HB2 1 1
18 40010 1 1 113 ASN HB3 H -1.486 -13.156 -79.915 1.00 . A A . 197 ASN HB3 1 1
18 40011 1 1 113 ASN HD21 H 1.451 -15.148 -79.466 1.00 . A A . 197 ASN HD21 1 1
18 40012 1 1 113 ASN HD22 H 1.655 -15.483 -81.173 1.00 . A A . 197 ASN HD22 1 1
18 40013 1 1 113 ASN N N 0.160 -13.562 -77.242 1.00 . A A . 197 ASN N 1 1
18 40014 1 1 113 ASN ND2 N 1.136 -15.063 -80.423 1.00 . A A . 197 ASN ND2 1 1
18 40015 1 1 113 ASN O O -1.060 -11.029 -79.127 1.00 . A A . 197 ASN O 1 1
18 40016 1 1 113 ASN OD1 O -0.365 -14.268 -81.837 1.00 . A A . 197 ASN OD1 1 1
18 40017 1 1 114 PHE C C 1.054 -8.590 -78.748 1.00 . A A . 198 PHE C 1 1
18 40018 1 1 114 PHE CA C 0.492 -9.360 -77.556 1.00 . A A . 198 PHE CA 1 1
18 40019 1 1 114 PHE CB C 1.213 -8.892 -76.285 1.00 . A A . 198 PHE CB 1 1
18 40020 1 1 114 PHE CD1 C -0.540 -9.963 -74.788 1.00 . A A . 198 PHE CD1 1 1
18 40021 1 1 114 PHE CD2 C 0.415 -7.838 -74.127 1.00 . A A . 198 PHE CD2 1 1
18 40022 1 1 114 PHE CE1 C -1.358 -9.958 -73.635 1.00 . A A . 198 PHE CE1 1 1
18 40023 1 1 114 PHE CE2 C -0.401 -7.826 -72.969 1.00 . A A . 198 PHE CE2 1 1
18 40024 1 1 114 PHE CG C 0.347 -8.903 -75.047 1.00 . A A . 198 PHE CG 1 1
18 40025 1 1 114 PHE CZ C -1.283 -8.891 -72.724 1.00 . A A . 198 PHE CZ 1 1
18 40026 1 1 114 PHE H H 1.446 -11.237 -77.274 1.00 . A A . 198 PHE H 1 1
18 40027 1 1 114 PHE HA H -0.571 -9.145 -77.470 1.00 . A A . 198 PHE HA 1 1
18 40028 1 1 114 PHE HB2 H 2.085 -9.523 -76.119 1.00 . A A . 198 PHE HB2 1 1
18 40029 1 1 114 PHE HB3 H 1.556 -7.873 -76.446 1.00 . A A . 198 PHE HB3 1 1
18 40030 1 1 114 PHE HD1 H -0.602 -10.792 -75.473 1.00 . A A . 198 PHE HD1 1 1
18 40031 1 1 114 PHE HD2 H 1.082 -7.010 -74.313 1.00 . A A . 198 PHE HD2 1 1
18 40032 1 1 114 PHE HE1 H -2.039 -10.775 -73.458 1.00 . A A . 198 PHE HE1 1 1
18 40033 1 1 114 PHE HE2 H -0.345 -6.999 -72.279 1.00 . A A . 198 PHE HE2 1 1
18 40034 1 1 114 PHE HZ H -1.899 -8.890 -71.839 1.00 . A A . 198 PHE HZ 1 1
18 40035 1 1 114 PHE N N 0.681 -10.794 -77.745 1.00 . A A . 198 PHE N 1 1
18 40036 1 1 114 PHE O O 2.156 -8.877 -79.215 1.00 . A A . 198 PHE O 1 1
18 40037 1 1 115 THR C C 1.132 -5.340 -79.629 1.00 . A A . 199 THR C 1 1
18 40038 1 1 115 THR CA C 0.758 -6.689 -80.263 1.00 . A A . 199 THR CA 1 1
18 40039 1 1 115 THR CB C -0.342 -6.551 -81.368 1.00 . A A . 199 THR CB 1 1
18 40040 1 1 115 THR CG2 C -1.610 -5.883 -80.843 1.00 . A A . 199 THR CG2 1 1
18 40041 1 1 115 THR H H -0.595 -7.412 -78.763 1.00 . A A . 199 THR H 1 1
18 40042 1 1 115 THR HA H 1.655 -7.104 -80.725 1.00 . A A . 199 THR HA 1 1
18 40043 1 1 115 THR HB H -0.599 -7.546 -81.730 1.00 . A A . 199 THR HB 1 1
18 40044 1 1 115 THR HG1 H -0.444 -5.887 -83.207 1.00 . A A . 199 THR HG1 1 1
18 40045 1 1 115 THR HG21 H -1.369 -4.953 -80.340 1.00 . A A . 199 THR HG21 1 1
18 40046 1 1 115 THR HG22 H -2.116 -6.551 -80.145 1.00 . A A . 199 THR HG22 1 1
18 40047 1 1 115 THR HG23 H -2.282 -5.676 -81.675 1.00 . A A . 199 THR HG23 1 1
18 40048 1 1 115 THR N N 0.314 -7.587 -79.192 1.00 . A A . 199 THR N 1 1
18 40049 1 1 115 THR O O 1.093 -5.203 -78.405 1.00 . A A . 199 THR O 1 1
18 40050 1 1 115 THR OG1 O 0.160 -5.780 -82.466 1.00 . A A . 199 THR OG1 1 1
18 40051 1 1 116 GLU C C 0.811 -2.404 -79.090 1.00 . A A . 200 GLU C 1 1
18 40052 1 1 116 GLU CA C 1.923 -3.041 -79.926 1.00 . A A . 200 GLU CA 1 1
18 40053 1 1 116 GLU CB C 2.289 -2.116 -81.088 1.00 . A A . 200 GLU CB 1 1
18 40054 1 1 116 GLU CD C 3.177 0.136 -81.819 1.00 . A A . 200 GLU CD 1 1
18 40055 1 1 116 GLU CG C 2.831 -0.762 -80.642 1.00 . A A . 200 GLU CG 1 1
18 40056 1 1 116 GLU H H 1.509 -4.507 -81.440 1.00 . A A . 200 GLU H 1 1
18 40057 1 1 116 GLU HA H 2.797 -3.173 -79.296 1.00 . A A . 200 GLU HA 1 1
18 40058 1 1 116 GLU HB2 H 3.045 -2.611 -81.699 1.00 . A A . 200 GLU HB2 1 1
18 40059 1 1 116 GLU HB3 H 1.401 -1.958 -81.700 1.00 . A A . 200 GLU HB3 1 1
18 40060 1 1 116 GLU HG2 H 2.082 -0.262 -80.027 1.00 . A A . 200 GLU HG2 1 1
18 40061 1 1 116 GLU HG3 H 3.727 -0.922 -80.039 1.00 . A A . 200 GLU HG3 1 1
18 40062 1 1 116 GLU N N 1.505 -4.354 -80.438 1.00 . A A . 200 GLU N 1 1
18 40063 1 1 116 GLU O O 1.049 -1.887 -77.998 1.00 . A A . 200 GLU O 1 1
18 40064 1 1 116 GLU OE1 O 2.345 0.254 -82.743 1.00 . A A . 200 GLU OE1 1 1
18 40065 1 1 116 GLU OE2 O 4.276 0.728 -81.814 1.00 . A A . 200 GLU OE2 1 1
18 40066 1 1 117 THR C C -1.773 -2.602 -77.526 1.00 . A A . 201 THR C 1 1
18 40067 1 1 117 THR CA C -1.599 -1.996 -78.912 1.00 . A A . 201 THR CA 1 1
18 40068 1 1 117 THR CB C -2.860 -2.337 -79.738 1.00 . A A . 201 THR CB 1 1
18 40069 1 1 117 THR CG2 C -4.071 -1.523 -79.294 1.00 . A A . 201 THR CG2 1 1
18 40070 1 1 117 THR H H -0.539 -2.936 -80.490 1.00 . A A . 201 THR H 1 1
18 40071 1 1 117 THR HA H -1.516 -0.916 -78.820 1.00 . A A . 201 THR HA 1 1
18 40072 1 1 117 THR HB H -3.081 -3.399 -79.633 1.00 . A A . 201 THR HB 1 1
18 40073 1 1 117 THR HG1 H -3.408 -2.211 -81.611 1.00 . A A . 201 THR HG1 1 1
18 40074 1 1 117 THR HG21 H -3.842 -0.459 -79.348 1.00 . A A . 201 THR HG21 1 1
18 40075 1 1 117 THR HG22 H -4.337 -1.788 -78.267 1.00 . A A . 201 THR HG22 1 1
18 40076 1 1 117 THR HG23 H -4.914 -1.744 -79.944 1.00 . A A . 201 THR HG23 1 1
18 40077 1 1 117 THR N N -0.412 -2.507 -79.591 1.00 . A A . 201 THR N 1 1
18 40078 1 1 117 THR O O -2.312 -1.973 -76.633 1.00 . A A . 201 THR O 1 1
18 40079 1 1 117 THR OG1 O -2.601 -2.053 -81.115 1.00 . A A . 201 THR OG1 1 1
18 40080 1 1 118 ASP C C -0.386 -4.142 -75.092 1.00 . A A . 202 ASP C 1 1
18 40081 1 1 118 ASP CA C -1.490 -4.527 -76.081 1.00 . A A . 202 ASP CA 1 1
18 40082 1 1 118 ASP CB C -1.473 -6.036 -76.297 1.00 . A A . 202 ASP CB 1 1
18 40083 1 1 118 ASP CG C -2.492 -6.500 -77.326 1.00 . A A . 202 ASP CG 1 1
18 40084 1 1 118 ASP H H -0.909 -4.330 -78.122 1.00 . A A . 202 ASP H 1 1
18 40085 1 1 118 ASP HA H -2.455 -4.253 -75.653 1.00 . A A . 202 ASP HA 1 1
18 40086 1 1 118 ASP HB2 H -0.484 -6.328 -76.638 1.00 . A A . 202 ASP HB2 1 1
18 40087 1 1 118 ASP HB3 H -1.676 -6.530 -75.349 1.00 . A A . 202 ASP HB3 1 1
18 40088 1 1 118 ASP N N -1.341 -3.838 -77.357 1.00 . A A . 202 ASP N 1 1
18 40089 1 1 118 ASP O O -0.630 -3.945 -73.899 1.00 . A A . 202 ASP O 1 1
18 40090 1 1 118 ASP OD1 O -3.451 -5.771 -77.649 1.00 . A A . 202 ASP OD1 1 1
18 40091 1 1 118 ASP OD2 O -2.284 -7.605 -77.855 1.00 . A A . 202 ASP OD2 1 1
18 40092 1 1 119 VAL C C 2.005 -2.339 -74.209 1.00 . A A . 203 VAL C 1 1
18 40093 1 1 119 VAL CA C 1.981 -3.796 -74.671 1.00 . A A . 203 VAL CA 1 1
18 40094 1 1 119 VAL CB C 3.364 -4.196 -75.291 1.00 . A A . 203 VAL CB 1 1
18 40095 1 1 119 VAL CG1 C 3.396 -5.693 -75.613 1.00 . A A . 203 VAL CG1 1 1
18 40096 1 1 119 VAL CG2 C 3.683 -3.394 -76.545 1.00 . A A . 203 VAL CG2 1 1
18 40097 1 1 119 VAL H H 1.029 -4.232 -76.559 1.00 . A A . 203 VAL H 1 1
18 40098 1 1 119 VAL HA H 1.837 -4.409 -73.783 1.00 . A A . 203 VAL HA 1 1
18 40099 1 1 119 VAL HB H 4.132 -4.000 -74.556 1.00 . A A . 203 VAL HB 1 1
18 40100 1 1 119 VAL HG11 H 3.181 -6.267 -74.715 1.00 . A A . 203 VAL HG11 1 1
18 40101 1 1 119 VAL HG12 H 2.656 -5.925 -76.380 1.00 . A A . 203 VAL HG12 1 1
18 40102 1 1 119 VAL HG13 H 4.385 -5.967 -75.982 1.00 . A A . 203 VAL HG13 1 1
18 40103 1 1 119 VAL HG21 H 4.651 -3.703 -76.943 1.00 . A A . 203 VAL HG21 1 1
18 40104 1 1 119 VAL HG22 H 2.919 -3.569 -77.294 1.00 . A A . 203 VAL HG22 1 1
18 40105 1 1 119 VAL HG23 H 3.723 -2.330 -76.309 1.00 . A A . 203 VAL HG23 1 1
18 40106 1 1 119 VAL N N 0.851 -4.064 -75.570 1.00 . A A . 203 VAL N 1 1
18 40107 1 1 119 VAL O O 2.443 -2.048 -73.094 1.00 . A A . 203 VAL O 1 1
18 40108 1 1 120 LYS C C 0.412 0.103 -73.393 1.00 . A A . 204 LYS C 1 1
18 40109 1 1 120 LYS CA C 1.369 -0.025 -74.578 1.00 . A A . 204 LYS CA 1 1
18 40110 1 1 120 LYS CB C 0.945 0.899 -75.740 1.00 . A A . 204 LYS CB 1 1
18 40111 1 1 120 LYS CD C -1.555 1.271 -75.985 1.00 . A A . 204 LYS CD 1 1
18 40112 1 1 120 LYS CE C -1.970 2.259 -77.044 1.00 . A A . 204 LYS CE 1 1
18 40113 1 1 120 LYS CG C -0.331 0.504 -76.431 1.00 . A A . 204 LYS CG 1 1
18 40114 1 1 120 LYS H H 1.108 -1.690 -75.926 1.00 . A A . 204 LYS H 1 1
18 40115 1 1 120 LYS HA H 2.354 0.293 -74.236 1.00 . A A . 204 LYS HA 1 1
18 40116 1 1 120 LYS HB2 H 0.852 1.920 -75.368 1.00 . A A . 204 LYS HB2 1 1
18 40117 1 1 120 LYS HB3 H 1.726 0.885 -76.497 1.00 . A A . 204 LYS HB3 1 1
18 40118 1 1 120 LYS HD2 H -2.364 0.564 -75.839 1.00 . A A . 204 LYS HD2 1 1
18 40119 1 1 120 LYS HD3 H -1.356 1.790 -75.048 1.00 . A A . 204 LYS HD3 1 1
18 40120 1 1 120 LYS HE2 H -1.284 3.108 -77.025 1.00 . A A . 204 LYS HE2 1 1
18 40121 1 1 120 LYS HE3 H -1.906 1.777 -78.022 1.00 . A A . 204 LYS HE3 1 1
18 40122 1 1 120 LYS HG2 H -0.202 0.645 -77.503 1.00 . A A . 204 LYS HG2 1 1
18 40123 1 1 120 LYS HG3 H -0.503 -0.544 -76.252 1.00 . A A . 204 LYS HG3 1 1
18 40124 1 1 120 LYS HZ1 H -4.032 1.942 -76.937 1.00 . A A . 204 LYS HZ1 1 1
18 40125 1 1 120 LYS HZ2 H -3.624 3.444 -77.476 1.00 . A A . 204 LYS HZ2 1 1
18 40126 1 1 120 LYS HZ3 H -3.482 3.079 -75.875 1.00 . A A . 204 LYS HZ3 1 1
18 40127 1 1 120 LYS N N 1.463 -1.427 -75.005 1.00 . A A . 204 LYS N 1 1
18 40128 1 1 120 LYS NZ N -3.385 2.722 -76.813 1.00 . A A . 204 LYS NZ 1 1
18 40129 1 1 120 LYS O O 0.569 0.995 -72.567 1.00 . A A . 204 LYS O 1 1
18 40130 1 1 121 MET C C -0.732 -1.012 -70.837 1.00 . A A . 205 MET C 1 1
18 40131 1 1 121 MET CA C -1.477 -0.759 -72.138 1.00 . A A . 205 MET CA 1 1
18 40132 1 1 121 MET CB C -2.593 -1.809 -72.261 1.00 . A A . 205 MET CB 1 1
18 40133 1 1 121 MET CE C -5.750 -0.685 -73.637 1.00 . A A . 205 MET CE 1 1
18 40134 1 1 121 MET CG C -3.280 -1.852 -73.601 1.00 . A A . 205 MET CG 1 1
18 40135 1 1 121 MET H H -0.639 -1.554 -73.948 1.00 . A A . 205 MET H 1 1
18 40136 1 1 121 MET HA H -1.925 0.234 -72.102 1.00 . A A . 205 MET HA 1 1
18 40137 1 1 121 MET HB2 H -2.164 -2.787 -72.078 1.00 . A A . 205 MET HB2 1 1
18 40138 1 1 121 MET HB3 H -3.339 -1.616 -71.490 1.00 . A A . 205 MET HB3 1 1
18 40139 1 1 121 MET HE1 H -5.816 -0.993 -72.598 1.00 . A A . 205 MET HE1 1 1
18 40140 1 1 121 MET HE2 H -6.361 0.201 -73.787 1.00 . A A . 205 MET HE2 1 1
18 40141 1 1 121 MET HE3 H -6.108 -1.483 -74.280 1.00 . A A . 205 MET HE3 1 1
18 40142 1 1 121 MET HG2 H -2.536 -2.077 -74.356 1.00 . A A . 205 MET HG2 1 1
18 40143 1 1 121 MET HG3 H -4.016 -2.656 -73.599 1.00 . A A . 205 MET HG3 1 1
18 40144 1 1 121 MET N N -0.542 -0.812 -73.264 1.00 . A A . 205 MET N 1 1
18 40145 1 1 121 MET O O -0.974 -0.340 -69.838 1.00 . A A . 205 MET O 1 1
18 40146 1 1 121 MET SD S -4.096 -0.319 -74.037 1.00 . A A . 205 MET SD 1 1
18 40147 1 1 122 MET C C 1.897 -1.295 -69.241 1.00 . A A . 206 MET C 1 1
18 40148 1 1 122 MET CA C 0.853 -2.338 -69.592 1.00 . A A . 206 MET CA 1 1
18 40149 1 1 122 MET CB C 1.478 -3.747 -69.628 1.00 . A A . 206 MET CB 1 1
18 40150 1 1 122 MET CE C 2.484 -6.528 -71.323 1.00 . A A . 206 MET CE 1 1
18 40151 1 1 122 MET CG C 2.767 -3.893 -70.424 1.00 . A A . 206 MET CG 1 1
18 40152 1 1 122 MET H H 0.375 -2.510 -71.673 1.00 . A A . 206 MET H 1 1
18 40153 1 1 122 MET HA H 0.106 -2.336 -68.800 1.00 . A A . 206 MET HA 1 1
18 40154 1 1 122 MET HB2 H 1.692 -4.039 -68.601 1.00 . A A . 206 MET HB2 1 1
18 40155 1 1 122 MET HB3 H 0.746 -4.439 -70.030 1.00 . A A . 206 MET HB3 1 1
18 40156 1 1 122 MET HE1 H 1.450 -6.515 -70.977 1.00 . A A . 206 MET HE1 1 1
18 40157 1 1 122 MET HE2 H 2.532 -6.121 -72.333 1.00 . A A . 206 MET HE2 1 1
18 40158 1 1 122 MET HE3 H 2.849 -7.555 -71.330 1.00 . A A . 206 MET HE3 1 1
18 40159 1 1 122 MET HG2 H 2.561 -3.723 -71.476 1.00 . A A . 206 MET HG2 1 1
18 40160 1 1 122 MET HG3 H 3.484 -3.150 -70.078 1.00 . A A . 206 MET HG3 1 1
18 40161 1 1 122 MET N N 0.171 -1.989 -70.831 1.00 . A A . 206 MET N 1 1
18 40162 1 1 122 MET O O 2.178 -1.087 -68.071 1.00 . A A . 206 MET O 1 1
18 40163 1 1 122 MET SD S 3.501 -5.534 -70.225 1.00 . A A . 206 MET SD 1 1
18 40164 1 1 123 GLU C C 2.934 1.663 -69.425 1.00 . A A . 207 GLU C 1 1
18 40165 1 1 123 GLU CA C 3.511 0.349 -69.958 1.00 . A A . 207 GLU CA 1 1
18 40166 1 1 123 GLU CB C 4.443 0.534 -71.170 1.00 . A A . 207 GLU CB 1 1
18 40167 1 1 123 GLU CD C 5.278 2.623 -72.338 1.00 . A A . 207 GLU CD 1 1
18 40168 1 1 123 GLU CG C 4.117 1.644 -72.175 1.00 . A A . 207 GLU CG 1 1
18 40169 1 1 123 GLU H H 2.222 -0.826 -71.203 1.00 . A A . 207 GLU H 1 1
18 40170 1 1 123 GLU HA H 4.127 -0.065 -69.165 1.00 . A A . 207 GLU HA 1 1
18 40171 1 1 123 GLU HB2 H 5.441 0.715 -70.779 1.00 . A A . 207 GLU HB2 1 1
18 40172 1 1 123 GLU HB3 H 4.470 -0.408 -71.715 1.00 . A A . 207 GLU HB3 1 1
18 40173 1 1 123 GLU HG2 H 3.911 1.185 -73.141 1.00 . A A . 207 GLU HG2 1 1
18 40174 1 1 123 GLU HG3 H 3.233 2.188 -71.861 1.00 . A A . 207 GLU HG3 1 1
18 40175 1 1 123 GLU N N 2.468 -0.631 -70.237 1.00 . A A . 207 GLU N 1 1
18 40176 1 1 123 GLU O O 3.551 2.323 -68.603 1.00 . A A . 207 GLU O 1 1
18 40177 1 1 123 GLU OE1 O 6.439 2.165 -72.477 1.00 . A A . 207 GLU OE1 1 1
18 40178 1 1 123 GLU OE2 O 5.032 3.844 -72.336 1.00 . A A . 207 GLU OE2 1 1
18 40179 1 1 124 ARG C C 0.542 3.101 -67.913 1.00 . A A . 208 ARG C 1 1
18 40180 1 1 124 ARG CA C 1.088 3.235 -69.335 1.00 . A A . 208 ARG CA 1 1
18 40181 1 1 124 ARG CB C -0.031 3.641 -70.288 1.00 . A A . 208 ARG CB 1 1
18 40182 1 1 124 ARG CD C -0.442 6.043 -69.518 1.00 . A A . 208 ARG CD 1 1
18 40183 1 1 124 ARG CG C -0.040 5.129 -70.675 1.00 . A A . 208 ARG CG 1 1
18 40184 1 1 124 ARG CZ C -0.427 8.416 -70.302 1.00 . A A . 208 ARG CZ 1 1
18 40185 1 1 124 ARG H H 1.225 1.438 -70.507 1.00 . A A . 208 ARG H 1 1
18 40186 1 1 124 ARG HA H 1.845 4.025 -69.337 1.00 . A A . 208 ARG HA 1 1
18 40187 1 1 124 ARG HB2 H 0.073 3.060 -71.200 1.00 . A A . 208 ARG HB2 1 1
18 40188 1 1 124 ARG HB3 H -0.981 3.384 -69.831 1.00 . A A . 208 ARG HB3 1 1
18 40189 1 1 124 ARG HD2 H -1.157 5.514 -68.887 1.00 . A A . 208 ARG HD2 1 1
18 40190 1 1 124 ARG HD3 H 0.438 6.277 -68.918 1.00 . A A . 208 ARG HD3 1 1
18 40191 1 1 124 ARG HE H -2.069 7.282 -70.093 1.00 . A A . 208 ARG HE 1 1
18 40192 1 1 124 ARG HG2 H 0.949 5.413 -71.024 1.00 . A A . 208 ARG HG2 1 1
18 40193 1 1 124 ARG HG3 H -0.749 5.267 -71.490 1.00 . A A . 208 ARG HG3 1 1
18 40194 1 1 124 ARG HH11 H 1.450 7.758 -69.913 1.00 . A A . 208 ARG HH11 1 1
18 40195 1 1 124 ARG HH12 H 1.315 9.414 -70.444 1.00 . A A . 208 ARG HH12 1 1
18 40196 1 1 124 ARG HH21 H -2.118 9.380 -70.789 1.00 . A A . 208 ARG HH21 1 1
18 40197 1 1 124 ARG HH22 H -0.648 10.304 -70.929 1.00 . A A . 208 ARG HH22 1 1
18 40198 1 1 124 ARG N N 1.714 2.003 -69.820 1.00 . A A . 208 ARG N 1 1
18 40199 1 1 124 ARG NE N -1.070 7.290 -69.998 1.00 . A A . 208 ARG NE 1 1
18 40200 1 1 124 ARG NH1 N 0.867 8.546 -70.217 1.00 . A A . 208 ARG NH1 1 1
18 40201 1 1 124 ARG NH2 N -1.120 9.445 -70.704 1.00 . A A . 208 ARG NH2 1 1
18 40202 1 1 124 ARG O O 0.545 4.061 -67.150 1.00 . A A . 208 ARG O 1 1
18 40203 1 1 125 VAL C C 0.645 1.714 -65.133 1.00 . A A . 209 VAL C 1 1
18 40204 1 1 125 VAL CA C -0.476 1.763 -66.175 1.00 . A A . 209 VAL CA 1 1
18 40205 1 1 125 VAL CB C -1.427 0.529 -66.037 1.00 . A A . 209 VAL CB 1 1
18 40206 1 1 125 VAL CG1 C -2.641 0.698 -66.963 1.00 . A A . 209 VAL CG1 1 1
18 40207 1 1 125 VAL CG2 C -0.711 -0.786 -66.345 1.00 . A A . 209 VAL CG2 1 1
18 40208 1 1 125 VAL H H 0.054 1.139 -68.173 1.00 . A A . 209 VAL H 1 1
18 40209 1 1 125 VAL HA H -1.072 2.650 -65.956 1.00 . A A . 209 VAL HA 1 1
18 40210 1 1 125 VAL HB H -1.787 0.487 -65.012 1.00 . A A . 209 VAL HB 1 1
18 40211 1 1 125 VAL HG11 H -2.323 0.712 -68.004 1.00 . A A . 209 VAL HG11 1 1
18 40212 1 1 125 VAL HG12 H -3.331 -0.128 -66.811 1.00 . A A . 209 VAL HG12 1 1
18 40213 1 1 125 VAL HG13 H -3.151 1.629 -66.729 1.00 . A A . 209 VAL HG13 1 1
18 40214 1 1 125 VAL HG21 H -1.412 -1.614 -66.238 1.00 . A A . 209 VAL HG21 1 1
18 40215 1 1 125 VAL HG22 H -0.331 -0.770 -67.362 1.00 . A A . 209 VAL HG22 1 1
18 40216 1 1 125 VAL HG23 H 0.115 -0.930 -65.651 1.00 . A A . 209 VAL HG23 1 1
18 40217 1 1 125 VAL N N 0.068 1.923 -67.532 1.00 . A A . 209 VAL N 1 1
18 40218 1 1 125 VAL O O 0.458 2.140 -63.996 1.00 . A A . 209 VAL O 1 1
18 40219 1 1 126 ILE C C 3.638 2.669 -64.643 1.00 . A A . 210 ILE C 1 1
18 40220 1 1 126 ILE CA C 2.986 1.287 -64.619 1.00 . A A . 210 ILE CA 1 1
18 40221 1 1 126 ILE CB C 4.042 0.187 -64.957 1.00 . A A . 210 ILE CB 1 1
18 40222 1 1 126 ILE CD1 C 5.636 -0.595 -66.830 1.00 . A A . 210 ILE CD1 1 1
18 40223 1 1 126 ILE CG1 C 4.639 0.433 -66.351 1.00 . A A . 210 ILE CG1 1 1
18 40224 1 1 126 ILE CG2 C 3.392 -1.216 -64.862 1.00 . A A . 210 ILE CG2 1 1
18 40225 1 1 126 ILE H H 1.962 0.923 -66.470 1.00 . A A . 210 ILE H 1 1
18 40226 1 1 126 ILE HA H 2.626 1.108 -63.606 1.00 . A A . 210 ILE HA 1 1
18 40227 1 1 126 ILE HB H 4.846 0.240 -64.222 1.00 . A A . 210 ILE HB 1 1
18 40228 1 1 126 ILE HD11 H 6.377 -0.770 -66.053 1.00 . A A . 210 ILE HD11 1 1
18 40229 1 1 126 ILE HD12 H 5.119 -1.525 -67.075 1.00 . A A . 210 ILE HD12 1 1
18 40230 1 1 126 ILE HD13 H 6.132 -0.221 -67.727 1.00 . A A . 210 ILE HD13 1 1
18 40231 1 1 126 ILE HG12 H 3.827 0.461 -67.061 1.00 . A A . 210 ILE HG12 1 1
18 40232 1 1 126 ILE HG13 H 5.125 1.407 -66.355 1.00 . A A . 210 ILE HG13 1 1
18 40233 1 1 126 ILE HG21 H 4.157 -1.982 -64.993 1.00 . A A . 210 ILE HG21 1 1
18 40234 1 1 126 ILE HG22 H 2.929 -1.338 -63.884 1.00 . A A . 210 ILE HG22 1 1
18 40235 1 1 126 ILE HG23 H 2.637 -1.331 -65.639 1.00 . A A . 210 ILE HG23 1 1
18 40236 1 1 126 ILE N N 1.831 1.263 -65.526 1.00 . A A . 210 ILE N 1 1
18 40237 1 1 126 ILE O O 4.377 3.019 -63.730 1.00 . A A . 210 ILE O 1 1
18 40238 1 1 127 GLU C C 3.639 5.657 -64.654 1.00 . A A . 211 GLU C 1 1
18 40239 1 1 127 GLU CA C 3.978 4.767 -65.842 1.00 . A A . 211 GLU CA 1 1
18 40240 1 1 127 GLU CB C 3.493 5.422 -67.133 1.00 . A A . 211 GLU CB 1 1
18 40241 1 1 127 GLU CD C 3.589 7.376 -68.687 1.00 . A A . 211 GLU CD 1 1
18 40242 1 1 127 GLU CG C 4.272 6.647 -67.544 1.00 . A A . 211 GLU CG 1 1
18 40243 1 1 127 GLU H H 2.759 3.119 -66.421 1.00 . A A . 211 GLU H 1 1
18 40244 1 1 127 GLU HA H 5.045 4.645 -65.901 1.00 . A A . 211 GLU HA 1 1
18 40245 1 1 127 GLU HB2 H 3.555 4.693 -67.934 1.00 . A A . 211 GLU HB2 1 1
18 40246 1 1 127 GLU HB3 H 2.450 5.705 -67.005 1.00 . A A . 211 GLU HB3 1 1
18 40247 1 1 127 GLU HG2 H 4.350 7.317 -66.693 1.00 . A A . 211 GLU HG2 1 1
18 40248 1 1 127 GLU HG3 H 5.276 6.348 -67.851 1.00 . A A . 211 GLU HG3 1 1
18 40249 1 1 127 GLU N N 3.368 3.448 -65.685 1.00 . A A . 211 GLU N 1 1
18 40250 1 1 127 GLU O O 4.518 6.206 -63.985 1.00 . A A . 211 GLU O 1 1
18 40251 1 1 127 GLU OE1 O 2.805 6.731 -69.416 1.00 . A A . 211 GLU OE1 1 1
18 40252 1 1 127 GLU OE2 O 3.753 8.609 -68.807 1.00 . A A . 211 GLU OE2 1 1
18 40253 1 1 128 GLN C C 2.374 6.114 -61.904 1.00 . A A . 212 GLN C 1 1
18 40254 1 1 128 GLN CA C 1.873 6.593 -63.268 1.00 . A A . 212 GLN CA 1 1
18 40255 1 1 128 GLN CB C 0.340 6.683 -63.289 1.00 . A A . 212 GLN CB 1 1
18 40256 1 1 128 GLN CD C -0.940 5.408 -61.518 1.00 . A A . 212 GLN CD 1 1
18 40257 1 1 128 GLN CG C -0.388 5.393 -62.933 1.00 . A A . 212 GLN CG 1 1
18 40258 1 1 128 GLN H H 1.673 5.272 -64.937 1.00 . A A . 212 GLN H 1 1
18 40259 1 1 128 GLN HA H 2.264 7.597 -63.425 1.00 . A A . 212 GLN HA 1 1
18 40260 1 1 128 GLN HB2 H 0.030 7.461 -62.590 1.00 . A A . 212 GLN HB2 1 1
18 40261 1 1 128 GLN HB3 H 0.031 6.986 -64.289 1.00 . A A . 212 GLN HB3 1 1
18 40262 1 1 128 GLN HE21 H 0.473 4.118 -60.905 1.00 . A A . 212 GLN HE21 1 1
18 40263 1 1 128 GLN HE22 H -0.668 4.644 -59.691 1.00 . A A . 212 GLN HE22 1 1
18 40264 1 1 128 GLN HG2 H -1.216 5.257 -63.626 1.00 . A A . 212 GLN HG2 1 1
18 40265 1 1 128 GLN HG3 H 0.293 4.554 -63.041 1.00 . A A . 212 GLN HG3 1 1
18 40266 1 1 128 GLN N N 2.351 5.756 -64.364 1.00 . A A . 212 GLN N 1 1
18 40267 1 1 128 GLN NE2 N -0.329 4.659 -60.637 1.00 . A A . 212 GLN NE2 1 1
18 40268 1 1 128 GLN O O 2.392 6.879 -60.954 1.00 . A A . 212 GLN O 1 1
18 40269 1 1 128 GLN OE1 O -1.918 6.071 -61.234 1.00 . A A . 212 GLN OE1 1 1
18 40270 1 1 129 MET C C 4.505 4.973 -60.068 1.00 . A A . 213 MET C 1 1
18 40271 1 1 129 MET CA C 3.214 4.286 -60.526 1.00 . A A . 213 MET CA 1 1
18 40272 1 1 129 MET CB C 3.418 2.769 -60.678 1.00 . A A . 213 MET CB 1 1
18 40273 1 1 129 MET CE C 6.222 1.511 -59.366 1.00 . A A . 213 MET CE 1 1
18 40274 1 1 129 MET CG C 3.434 1.970 -59.370 1.00 . A A . 213 MET CG 1 1
18 40275 1 1 129 MET H H 2.757 4.253 -62.619 1.00 . A A . 213 MET H 1 1
18 40276 1 1 129 MET HA H 2.446 4.465 -59.774 1.00 . A A . 213 MET HA 1 1
18 40277 1 1 129 MET HB2 H 2.604 2.384 -61.292 1.00 . A A . 213 MET HB2 1 1
18 40278 1 1 129 MET HB3 H 4.349 2.592 -61.210 1.00 . A A . 213 MET HB3 1 1
18 40279 1 1 129 MET HE1 H 5.965 0.487 -59.634 1.00 . A A . 213 MET HE1 1 1
18 40280 1 1 129 MET HE2 H 6.343 2.107 -60.271 1.00 . A A . 213 MET HE2 1 1
18 40281 1 1 129 MET HE3 H 7.158 1.517 -58.805 1.00 . A A . 213 MET HE3 1 1
18 40282 1 1 129 MET HG2 H 2.553 2.237 -58.786 1.00 . A A . 213 MET HG2 1 1
18 40283 1 1 129 MET HG3 H 3.367 0.910 -59.619 1.00 . A A . 213 MET HG3 1 1
18 40284 1 1 129 MET N N 2.759 4.848 -61.799 1.00 . A A . 213 MET N 1 1
18 40285 1 1 129 MET O O 4.630 5.366 -58.914 1.00 . A A . 213 MET O 1 1
18 40286 1 1 129 MET SD S 4.907 2.216 -58.344 1.00 . A A . 213 MET SD 1 1
18 40287 1 1 130 CYS C C 6.494 7.358 -60.551 1.00 . A A . 214 CYS C 1 1
18 40288 1 1 130 CYS CA C 6.694 5.834 -60.605 1.00 . A A . 214 CYS CA 1 1
18 40289 1 1 130 CYS CB C 7.832 5.434 -61.553 1.00 . A A . 214 CYS CB 1 1
18 40290 1 1 130 CYS H H 5.312 4.865 -61.936 1.00 . A A . 214 CYS H 1 1
18 40291 1 1 130 CYS HA H 6.967 5.502 -59.603 1.00 . A A . 214 CYS HA 1 1
18 40292 1 1 130 CYS HB2 H 7.438 4.744 -62.292 1.00 . A A . 214 CYS HB2 1 1
18 40293 1 1 130 CYS HB3 H 8.199 6.321 -62.068 1.00 . A A . 214 CYS HB3 1 1
18 40294 1 1 130 CYS N N 5.447 5.169 -60.978 1.00 . A A . 214 CYS N 1 1
18 40295 1 1 130 CYS O O 7.133 8.042 -59.757 1.00 . A A . 214 CYS O 1 1
18 40296 1 1 130 CYS SG S 9.220 4.632 -60.685 1.00 . A A . 214 CYS SG 1 1
18 40297 1 1 131 ILE C C 4.609 9.730 -59.979 1.00 . A A . 215 ILE C 1 1
18 40298 1 1 131 ILE CA C 5.268 9.326 -61.305 1.00 . A A . 215 ILE CA 1 1
18 40299 1 1 131 ILE CB C 4.340 9.764 -62.490 1.00 . A A . 215 ILE CB 1 1
18 40300 1 1 131 ILE CD1 C 4.156 9.668 -65.075 1.00 . A A . 215 ILE CD1 1 1
18 40301 1 1 131 ILE CG1 C 5.060 9.531 -63.834 1.00 . A A . 215 ILE CG1 1 1
18 40302 1 1 131 ILE CG2 C 3.953 11.274 -62.366 1.00 . A A . 215 ILE CG2 1 1
18 40303 1 1 131 ILE H H 5.045 7.297 -61.981 1.00 . A A . 215 ILE H 1 1
18 40304 1 1 131 ILE HA H 6.208 9.872 -61.389 1.00 . A A . 215 ILE HA 1 1
18 40305 1 1 131 ILE HB H 3.432 9.165 -62.462 1.00 . A A . 215 ILE HB 1 1
18 40306 1 1 131 ILE HD11 H 3.779 10.686 -65.155 1.00 . A A . 215 ILE HD11 1 1
18 40307 1 1 131 ILE HD12 H 4.734 9.436 -65.969 1.00 . A A . 215 ILE HD12 1 1
18 40308 1 1 131 ILE HD13 H 3.319 8.972 -64.999 1.00 . A A . 215 ILE HD13 1 1
18 40309 1 1 131 ILE HG12 H 5.876 10.249 -63.919 1.00 . A A . 215 ILE HG12 1 1
18 40310 1 1 131 ILE HG13 H 5.490 8.533 -63.836 1.00 . A A . 215 ILE HG13 1 1
18 40311 1 1 131 ILE HG21 H 3.395 11.445 -61.444 1.00 . A A . 215 ILE HG21 1 1
18 40312 1 1 131 ILE HG22 H 4.856 11.891 -62.353 1.00 . A A . 215 ILE HG22 1 1
18 40313 1 1 131 ILE HG23 H 3.327 11.572 -63.204 1.00 . A A . 215 ILE HG23 1 1
18 40314 1 1 131 ILE N N 5.561 7.885 -61.338 1.00 . A A . 215 ILE N 1 1
18 40315 1 1 131 ILE O O 4.965 10.746 -59.395 1.00 . A A . 215 ILE O 1 1
18 40316 1 1 132 THR C C 3.914 9.412 -57.056 1.00 . A A . 216 THR C 1 1
18 40317 1 1 132 THR CA C 2.965 9.360 -58.255 1.00 . A A . 216 THR CA 1 1
18 40318 1 1 132 THR CB C 1.708 8.479 -57.951 1.00 . A A . 216 THR CB 1 1
18 40319 1 1 132 THR CG2 C 2.065 7.058 -57.556 1.00 . A A . 216 THR CG2 1 1
18 40320 1 1 132 THR H H 3.371 8.104 -59.957 1.00 . A A . 216 THR H 1 1
18 40321 1 1 132 THR HA H 2.610 10.379 -58.414 1.00 . A A . 216 THR HA 1 1
18 40322 1 1 132 THR HB H 1.077 8.450 -58.840 1.00 . A A . 216 THR HB 1 1
18 40323 1 1 132 THR HG1 H 0.771 9.974 -57.099 1.00 . A A . 216 THR HG1 1 1
18 40324 1 1 132 THR HG21 H 1.149 6.497 -57.375 1.00 . A A . 216 THR HG21 1 1
18 40325 1 1 132 THR HG22 H 2.666 7.061 -56.648 1.00 . A A . 216 THR HG22 1 1
18 40326 1 1 132 THR HG23 H 2.617 6.585 -58.359 1.00 . A A . 216 THR HG23 1 1
18 40327 1 1 132 THR N N 3.661 8.954 -59.477 1.00 . A A . 216 THR N 1 1
18 40328 1 1 132 THR O O 3.787 10.297 -56.219 1.00 . A A . 216 THR O 1 1
18 40329 1 1 132 THR OG1 O 0.966 9.059 -56.875 1.00 . A A . 216 THR OG1 1 1
18 40330 1 1 133 GLN C C 6.829 9.756 -56.041 1.00 . A A . 217 GLN C 1 1
18 40331 1 1 133 GLN CA C 5.850 8.595 -55.872 1.00 . A A . 217 GLN CA 1 1
18 40332 1 1 133 GLN CB C 6.613 7.273 -55.683 1.00 . A A . 217 GLN CB 1 1
18 40333 1 1 133 GLN CD C 8.804 6.143 -56.237 1.00 . A A . 217 GLN CD 1 1
18 40334 1 1 133 GLN CG C 7.640 6.943 -56.771 1.00 . A A . 217 GLN CG 1 1
18 40335 1 1 133 GLN H H 5.017 7.818 -57.696 1.00 . A A . 217 GLN H 1 1
18 40336 1 1 133 GLN HA H 5.277 8.777 -54.962 1.00 . A A . 217 GLN HA 1 1
18 40337 1 1 133 GLN HB2 H 7.138 7.326 -54.729 1.00 . A A . 217 GLN HB2 1 1
18 40338 1 1 133 GLN HB3 H 5.889 6.460 -55.622 1.00 . A A . 217 GLN HB3 1 1
18 40339 1 1 133 GLN HE21 H 9.758 7.836 -55.705 1.00 . A A . 217 GLN HE21 1 1
18 40340 1 1 133 GLN HE22 H 10.594 6.342 -55.353 1.00 . A A . 217 GLN HE22 1 1
18 40341 1 1 133 GLN HG2 H 7.153 6.381 -57.565 1.00 . A A . 217 GLN HG2 1 1
18 40342 1 1 133 GLN HG3 H 8.036 7.864 -57.186 1.00 . A A . 217 GLN HG3 1 1
18 40343 1 1 133 GLN N N 4.909 8.534 -56.988 1.00 . A A . 217 GLN N 1 1
18 40344 1 1 133 GLN NE2 N 9.800 6.831 -55.728 1.00 . A A . 217 GLN NE2 1 1
18 40345 1 1 133 GLN O O 7.377 10.240 -55.059 1.00 . A A . 217 GLN O 1 1
18 40346 1 1 133 GLN OE1 O 8.810 4.926 -56.280 1.00 . A A . 217 GLN OE1 1 1
18 40347 1 1 134 TYR C C 7.434 12.572 -56.878 1.00 . A A . 218 TYR C 1 1
18 40348 1 1 134 TYR CA C 7.942 11.315 -57.557 1.00 . A A . 218 TYR CA 1 1
18 40349 1 1 134 TYR CB C 8.058 11.536 -59.070 1.00 . A A . 218 TYR CB 1 1
18 40350 1 1 134 TYR CD1 C 10.408 12.330 -59.633 1.00 . A A . 218 TYR CD1 1 1
18 40351 1 1 134 TYR CD2 C 8.594 13.931 -59.710 1.00 . A A . 218 TYR CD2 1 1
18 40352 1 1 134 TYR CE1 C 11.318 13.350 -60.025 1.00 . A A . 218 TYR CE1 1 1
18 40353 1 1 134 TYR CE2 C 9.499 14.948 -60.099 1.00 . A A . 218 TYR CE2 1 1
18 40354 1 1 134 TYR CG C 9.037 12.615 -59.469 1.00 . A A . 218 TYR CG 1 1
18 40355 1 1 134 TYR CZ C 10.854 14.646 -60.253 1.00 . A A . 218 TYR CZ 1 1
18 40356 1 1 134 TYR H H 6.542 9.785 -58.054 1.00 . A A . 218 TYR H 1 1
18 40357 1 1 134 TYR HA H 8.921 11.090 -57.163 1.00 . A A . 218 TYR HA 1 1
18 40358 1 1 134 TYR HB2 H 8.355 10.600 -59.537 1.00 . A A . 218 TYR HB2 1 1
18 40359 1 1 134 TYR HB3 H 7.085 11.817 -59.457 1.00 . A A . 218 TYR HB3 1 1
18 40360 1 1 134 TYR HD1 H 10.771 11.326 -59.465 1.00 . A A . 218 TYR HD1 1 1
18 40361 1 1 134 TYR HD2 H 7.546 14.169 -59.601 1.00 . A A . 218 TYR HD2 1 1
18 40362 1 1 134 TYR HE1 H 12.362 13.126 -60.156 1.00 . A A . 218 TYR HE1 1 1
18 40363 1 1 134 TYR HE2 H 9.139 15.949 -60.284 1.00 . A A . 218 TYR HE2 1 1
18 40364 1 1 134 TYR HH H 11.306 16.473 -60.771 1.00 . A A . 218 TYR HH 1 1
18 40365 1 1 134 TYR N N 7.031 10.207 -57.275 1.00 . A A . 218 TYR N 1 1
18 40366 1 1 134 TYR O O 8.193 13.298 -56.255 1.00 . A A . 218 TYR O 1 1
18 40367 1 1 134 TYR OH O 11.734 15.626 -60.635 1.00 . A A . 218 TYR OH 1 1
18 40368 1 1 135 GLU C C 5.142 13.810 -54.931 1.00 . A A . 219 GLU C 1 1
18 40369 1 1 135 GLU CA C 5.570 14.016 -56.380 1.00 . A A . 219 GLU CA 1 1
18 40370 1 1 135 GLU CB C 4.393 14.483 -57.230 1.00 . A A . 219 GLU CB 1 1
18 40371 1 1 135 GLU CD C 3.839 15.486 -59.485 1.00 . A A . 219 GLU CD 1 1
18 40372 1 1 135 GLU CG C 4.774 14.586 -58.698 1.00 . A A . 219 GLU CG 1 1
18 40373 1 1 135 GLU H H 5.541 12.195 -57.504 1.00 . A A . 219 GLU H 1 1
18 40374 1 1 135 GLU HA H 6.326 14.800 -56.399 1.00 . A A . 219 GLU HA 1 1
18 40375 1 1 135 GLU HB2 H 3.569 13.778 -57.126 1.00 . A A . 219 GLU HB2 1 1
18 40376 1 1 135 GLU HB3 H 4.071 15.461 -56.873 1.00 . A A . 219 GLU HB3 1 1
18 40377 1 1 135 GLU HG2 H 5.792 14.976 -58.766 1.00 . A A . 219 GLU HG2 1 1
18 40378 1 1 135 GLU HG3 H 4.761 13.587 -59.140 1.00 . A A . 219 GLU HG3 1 1
18 40379 1 1 135 GLU N N 6.141 12.814 -56.973 1.00 . A A . 219 GLU N 1 1
18 40380 1 1 135 GLU O O 5.365 14.669 -54.087 1.00 . A A . 219 GLU O 1 1
18 40381 1 1 135 GLU OE1 O 2.611 15.251 -59.452 1.00 . A A . 219 GLU OE1 1 1
18 40382 1 1 135 GLU OE2 O 4.337 16.411 -60.163 1.00 . A A . 219 GLU OE2 1 1
18 40383 1 1 136 ARG C C 5.138 12.234 -52.244 1.00 . A A . 220 ARG C 1 1
18 40384 1 1 136 ARG CA C 4.030 12.433 -53.272 1.00 . A A . 220 ARG CA 1 1
18 40385 1 1 136 ARG CB C 3.100 11.217 -53.263 1.00 . A A . 220 ARG CB 1 1
18 40386 1 1 136 ARG CD C 1.593 9.754 -51.900 1.00 . A A . 220 ARG CD 1 1
18 40387 1 1 136 ARG CG C 2.215 11.134 -52.031 1.00 . A A . 220 ARG CG 1 1
18 40388 1 1 136 ARG CZ C 1.870 7.814 -50.363 1.00 . A A . 220 ARG CZ 1 1
18 40389 1 1 136 ARG H H 4.371 11.970 -55.346 1.00 . A A . 220 ARG H 1 1
18 40390 1 1 136 ARG HA H 3.457 13.312 -52.974 1.00 . A A . 220 ARG HA 1 1
18 40391 1 1 136 ARG HB2 H 2.457 11.264 -54.141 1.00 . A A . 220 ARG HB2 1 1
18 40392 1 1 136 ARG HB3 H 3.703 10.311 -53.328 1.00 . A A . 220 ARG HB3 1 1
18 40393 1 1 136 ARG HD2 H 0.533 9.866 -51.670 1.00 . A A . 220 ARG HD2 1 1
18 40394 1 1 136 ARG HD3 H 1.705 9.213 -52.844 1.00 . A A . 220 ARG HD3 1 1
18 40395 1 1 136 ARG HE H 3.067 9.428 -50.381 1.00 . A A . 220 ARG HE 1 1
18 40396 1 1 136 ARG HG2 H 2.809 11.340 -51.141 1.00 . A A . 220 ARG HG2 1 1
18 40397 1 1 136 ARG HG3 H 1.424 11.880 -52.110 1.00 . A A . 220 ARG HG3 1 1
18 40398 1 1 136 ARG HH11 H 0.316 7.563 -51.606 1.00 . A A . 220 ARG HH11 1 1
18 40399 1 1 136 ARG HH12 H 0.588 6.269 -50.470 1.00 . A A . 220 ARG HH12 1 1
18 40400 1 1 136 ARG HH21 H 3.359 7.794 -49.022 1.00 . A A . 220 ARG HH21 1 1
18 40401 1 1 136 ARG HH22 H 2.299 6.392 -49.012 1.00 . A A . 220 ARG HH22 1 1
18 40402 1 1 136 ARG N N 4.537 12.669 -54.628 1.00 . A A . 220 ARG N 1 1
18 40403 1 1 136 ARG NE N 2.245 8.999 -50.821 1.00 . A A . 220 ARG NE 1 1
18 40404 1 1 136 ARG NH1 N 0.843 7.162 -50.852 1.00 . A A . 220 ARG NH1 1 1
18 40405 1 1 136 ARG NH2 N 2.551 7.283 -49.391 1.00 . A A . 220 ARG NH2 1 1
18 40406 1 1 136 ARG O O 5.100 12.822 -51.179 1.00 . A A . 220 ARG O 1 1
18 40407 1 1 137 GLU C C 8.458 11.739 -51.876 1.00 . A A . 221 GLU C 1 1
18 40408 1 1 137 GLU CA C 7.146 11.017 -51.585 1.00 . A A . 221 GLU CA 1 1
18 40409 1 1 137 GLU CB C 7.397 9.506 -51.566 1.00 . A A . 221 GLU CB 1 1
18 40410 1 1 137 GLU CD C 5.814 9.076 -49.632 1.00 . A A . 221 GLU CD 1 1
18 40411 1 1 137 GLU CG C 6.213 8.695 -51.053 1.00 . A A . 221 GLU CG 1 1
18 40412 1 1 137 GLU H H 6.061 10.872 -53.426 1.00 . A A . 221 GLU H 1 1
18 40413 1 1 137 GLU HA H 6.827 11.320 -50.586 1.00 . A A . 221 GLU HA 1 1
18 40414 1 1 137 GLU HB2 H 7.632 9.176 -52.578 1.00 . A A . 221 GLU HB2 1 1
18 40415 1 1 137 GLU HB3 H 8.259 9.305 -50.930 1.00 . A A . 221 GLU HB3 1 1
18 40416 1 1 137 GLU HG2 H 5.359 8.849 -51.715 1.00 . A A . 221 GLU HG2 1 1
18 40417 1 1 137 GLU HG3 H 6.476 7.636 -51.074 1.00 . A A . 221 GLU HG3 1 1
18 40418 1 1 137 GLU N N 6.070 11.338 -52.531 1.00 . A A . 221 GLU N 1 1
18 40419 1 1 137 GLU O O 9.056 12.352 -50.995 1.00 . A A . 221 GLU O 1 1
18 40420 1 1 137 GLU OE1 O 6.689 9.148 -48.754 1.00 . A A . 221 GLU OE1 1 1
18 40421 1 1 137 GLU OE2 O 4.599 9.252 -49.388 1.00 . A A . 221 GLU OE2 1 1
18 40422 1 1 138 SER C C 10.407 13.592 -53.354 1.00 . A A . 222 SER C 1 1
18 40423 1 1 138 SER CA C 10.284 12.074 -53.439 1.00 . A A . 222 SER CA 1 1
18 40424 1 1 138 SER CB C 10.673 11.573 -54.824 1.00 . A A . 222 SER CB 1 1
18 40425 1 1 138 SER H H 8.427 11.080 -53.804 1.00 . A A . 222 SER H 1 1
18 40426 1 1 138 SER HA H 10.978 11.644 -52.724 1.00 . A A . 222 SER HA 1 1
18 40427 1 1 138 SER HB2 H 10.068 12.070 -55.574 1.00 . A A . 222 SER HB2 1 1
18 40428 1 1 138 SER HB3 H 11.720 11.794 -55.009 1.00 . A A . 222 SER HB3 1 1
18 40429 1 1 138 SER HG H 10.640 9.788 -54.042 1.00 . A A . 222 SER HG 1 1
18 40430 1 1 138 SER N N 8.950 11.596 -53.099 1.00 . A A . 222 SER N 1 1
18 40431 1 1 138 SER O O 11.358 14.099 -52.782 1.00 . A A . 222 SER O 1 1
18 40432 1 1 138 SER OG O 10.465 10.170 -54.909 1.00 . A A . 222 SER OG 1 1
18 40433 1 1 139 GLN C C 9.247 16.209 -52.339 1.00 . A A . 223 GLN C 1 1
18 40434 1 1 139 GLN CA C 9.455 15.778 -53.790 1.00 . A A . 223 GLN CA 1 1
18 40435 1 1 139 GLN CB C 8.361 16.374 -54.678 1.00 . A A . 223 GLN CB 1 1
18 40436 1 1 139 GLN CD C 7.305 18.421 -55.688 1.00 . A A . 223 GLN CD 1 1
18 40437 1 1 139 GLN CG C 8.437 17.885 -54.838 1.00 . A A . 223 GLN CG 1 1
18 40438 1 1 139 GLN H H 8.663 13.871 -54.367 1.00 . A A . 223 GLN H 1 1
18 40439 1 1 139 GLN HA H 10.425 16.140 -54.129 1.00 . A A . 223 GLN HA 1 1
18 40440 1 1 139 GLN HB2 H 8.435 15.923 -55.666 1.00 . A A . 223 GLN HB2 1 1
18 40441 1 1 139 GLN HB3 H 7.393 16.120 -54.254 1.00 . A A . 223 GLN HB3 1 1
18 40442 1 1 139 GLN HE21 H 8.586 18.922 -57.153 1.00 . A A . 223 GLN HE21 1 1
18 40443 1 1 139 GLN HE22 H 6.900 19.269 -57.452 1.00 . A A . 223 GLN HE22 1 1
18 40444 1 1 139 GLN HG2 H 8.386 18.353 -53.856 1.00 . A A . 223 GLN HG2 1 1
18 40445 1 1 139 GLN HG3 H 9.387 18.146 -55.303 1.00 . A A . 223 GLN HG3 1 1
18 40446 1 1 139 GLN N N 9.434 14.319 -53.878 1.00 . A A . 223 GLN N 1 1
18 40447 1 1 139 GLN NE2 N 7.629 18.912 -56.856 1.00 . A A . 223 GLN NE2 1 1
18 40448 1 1 139 GLN O O 9.837 17.188 -51.881 1.00 . A A . 223 GLN O 1 1
18 40449 1 1 139 GLN OE1 O 6.157 18.393 -55.293 1.00 . A A . 223 GLN OE1 1 1
18 40450 1 1 140 ALA C C 9.403 15.709 -49.352 1.00 . A A . 224 ALA C 1 1
18 40451 1 1 140 ALA CA C 8.146 15.795 -50.218 1.00 . A A . 224 ALA CA 1 1
18 40452 1 1 140 ALA CB C 7.054 14.880 -49.667 1.00 . A A . 224 ALA CB 1 1
18 40453 1 1 140 ALA H H 7.965 14.669 -52.020 1.00 . A A . 224 ALA H 1 1
18 40454 1 1 140 ALA HA H 7.783 16.821 -50.179 1.00 . A A . 224 ALA HA 1 1
18 40455 1 1 140 ALA HB1 H 6.855 15.135 -48.626 1.00 . A A . 224 ALA HB1 1 1
18 40456 1 1 140 ALA HB2 H 6.139 15.011 -50.249 1.00 . A A . 224 ALA HB2 1 1
18 40457 1 1 140 ALA HB3 H 7.370 13.838 -49.727 1.00 . A A . 224 ALA HB3 1 1
18 40458 1 1 140 ALA N N 8.425 15.467 -51.609 1.00 . A A . 224 ALA N 1 1
18 40459 1 1 140 ALA O O 9.740 16.671 -48.673 1.00 . A A . 224 ALA O 1 1
18 40460 1 1 141 TYR C C 12.438 15.304 -49.033 1.00 . A A . 225 TYR C 1 1
18 40461 1 1 141 TYR CA C 11.285 14.441 -48.515 1.00 . A A . 225 TYR CA 1 1
18 40462 1 1 141 TYR CB C 11.709 12.976 -48.362 1.00 . A A . 225 TYR CB 1 1
18 40463 1 1 141 TYR CD1 C 12.646 12.247 -50.593 1.00 . A A . 225 TYR CD1 1 1
18 40464 1 1 141 TYR CD2 C 14.179 12.505 -48.742 1.00 . A A . 225 TYR CD2 1 1
18 40465 1 1 141 TYR CE1 C 13.720 11.868 -51.434 1.00 . A A . 225 TYR CE1 1 1
18 40466 1 1 141 TYR CE2 C 15.258 12.112 -49.577 1.00 . A A . 225 TYR CE2 1 1
18 40467 1 1 141 TYR CG C 12.862 12.568 -49.247 1.00 . A A . 225 TYR CG 1 1
18 40468 1 1 141 TYR CZ C 15.013 11.796 -50.915 1.00 . A A . 225 TYR CZ 1 1
18 40469 1 1 141 TYR H H 9.793 13.786 -49.930 1.00 . A A . 225 TYR H 1 1
18 40470 1 1 141 TYR HA H 11.021 14.806 -47.524 1.00 . A A . 225 TYR HA 1 1
18 40471 1 1 141 TYR HB2 H 12.005 12.811 -47.325 1.00 . A A . 225 TYR HB2 1 1
18 40472 1 1 141 TYR HB3 H 10.853 12.337 -48.576 1.00 . A A . 225 TYR HB3 1 1
18 40473 1 1 141 TYR HD1 H 11.648 12.300 -50.988 1.00 . A A . 225 TYR HD1 1 1
18 40474 1 1 141 TYR HD2 H 14.372 12.758 -47.707 1.00 . A A . 225 TYR HD2 1 1
18 40475 1 1 141 TYR HE1 H 13.544 11.632 -52.470 1.00 . A A . 225 TYR HE1 1 1
18 40476 1 1 141 TYR HE2 H 16.262 12.059 -49.179 1.00 . A A . 225 TYR HE2 1 1
18 40477 1 1 141 TYR HH H 16.878 11.350 -51.258 1.00 . A A . 225 TYR HH 1 1
18 40478 1 1 141 TYR N N 10.098 14.579 -49.363 1.00 . A A . 225 TYR N 1 1
18 40479 1 1 141 TYR O O 13.244 15.773 -48.254 1.00 . A A . 225 TYR O 1 1
18 40480 1 1 141 TYR OH O 16.041 11.409 -51.727 1.00 . A A . 225 TYR OH 1 1
18 40481 1 1 142 TYR C C 13.233 17.922 -50.260 1.00 . A A . 226 TYR C 1 1
18 40482 1 1 142 TYR CA C 13.443 16.535 -50.875 1.00 . A A . 226 TYR CA 1 1
18 40483 1 1 142 TYR CB C 13.295 16.603 -52.399 1.00 . A A . 226 TYR CB 1 1
18 40484 1 1 142 TYR CD1 C 15.356 17.823 -53.255 1.00 . A A . 226 TYR CD1 1 1
18 40485 1 1 142 TYR CD2 C 13.200 18.921 -53.429 1.00 . A A . 226 TYR CD2 1 1
18 40486 1 1 142 TYR CE1 C 15.978 18.954 -53.855 1.00 . A A . 226 TYR CE1 1 1
18 40487 1 1 142 TYR CE2 C 13.820 20.051 -54.024 1.00 . A A . 226 TYR CE2 1 1
18 40488 1 1 142 TYR CG C 13.964 17.800 -53.034 1.00 . A A . 226 TYR CG 1 1
18 40489 1 1 142 TYR CZ C 15.203 20.054 -54.230 1.00 . A A . 226 TYR CZ 1 1
18 40490 1 1 142 TYR H H 11.781 15.187 -50.954 1.00 . A A . 226 TYR H 1 1
18 40491 1 1 142 TYR HA H 14.449 16.194 -50.626 1.00 . A A . 226 TYR HA 1 1
18 40492 1 1 142 TYR HB2 H 13.709 15.692 -52.831 1.00 . A A . 226 TYR HB2 1 1
18 40493 1 1 142 TYR HB3 H 12.237 16.644 -52.641 1.00 . A A . 226 TYR HB3 1 1
18 40494 1 1 142 TYR HD1 H 15.960 16.977 -52.957 1.00 . A A . 226 TYR HD1 1 1
18 40495 1 1 142 TYR HD2 H 12.129 18.918 -53.276 1.00 . A A . 226 TYR HD2 1 1
18 40496 1 1 142 TYR HE1 H 17.046 18.966 -54.011 1.00 . A A . 226 TYR HE1 1 1
18 40497 1 1 142 TYR HE2 H 13.227 20.904 -54.312 1.00 . A A . 226 TYR HE2 1 1
18 40498 1 1 142 TYR HH H 15.183 21.857 -54.981 1.00 . A A . 226 TYR HH 1 1
18 40499 1 1 142 TYR N N 12.458 15.600 -50.325 1.00 . A A . 226 TYR N 1 1
18 40500 1 1 142 TYR O O 14.179 18.591 -49.861 1.00 . A A . 226 TYR O 1 1
18 40501 1 1 142 TYR OH O 15.802 21.145 -54.810 1.00 . A A . 226 TYR OH 1 1
18 40502 1 1 143 GLN C C 11.833 19.649 -48.051 1.00 . A A . 227 GLN C 1 1
18 40503 1 1 143 GLN CA C 11.629 19.629 -49.575 1.00 . A A . 227 GLN CA 1 1
18 40504 1 1 143 GLN CB C 10.164 19.934 -49.909 1.00 . A A . 227 GLN CB 1 1
18 40505 1 1 143 GLN CD C 8.276 21.633 -49.965 1.00 . A A . 227 GLN CD 1 1
18 40506 1 1 143 GLN CG C 9.699 21.336 -49.514 1.00 . A A . 227 GLN CG 1 1
18 40507 1 1 143 GLN H H 11.227 17.747 -50.509 1.00 . A A . 227 GLN H 1 1
18 40508 1 1 143 GLN HA H 12.261 20.398 -50.020 1.00 . A A . 227 GLN HA 1 1
18 40509 1 1 143 GLN HB2 H 10.029 19.817 -50.984 1.00 . A A . 227 GLN HB2 1 1
18 40510 1 1 143 GLN HB3 H 9.537 19.201 -49.403 1.00 . A A . 227 GLN HB3 1 1
18 40511 1 1 143 GLN HE21 H 7.758 19.697 -49.787 1.00 . A A . 227 GLN HE21 1 1
18 40512 1 1 143 GLN HE22 H 6.500 20.783 -50.326 1.00 . A A . 227 GLN HE22 1 1
18 40513 1 1 143 GLN HG2 H 9.751 21.438 -48.432 1.00 . A A . 227 GLN HG2 1 1
18 40514 1 1 143 GLN HG3 H 10.367 22.068 -49.968 1.00 . A A . 227 GLN HG3 1 1
18 40515 1 1 143 GLN N N 11.978 18.334 -50.156 1.00 . A A . 227 GLN N 1 1
18 40516 1 1 143 GLN NE2 N 7.446 20.622 -50.025 1.00 . A A . 227 GLN NE2 1 1
18 40517 1 1 143 GLN O O 12.163 20.682 -47.471 1.00 . A A . 227 GLN O 1 1
18 40518 1 1 143 GLN OE1 O 7.938 22.766 -50.255 1.00 . A A . 227 GLN OE1 1 1
18 40519 1 1 144 ARG C C 13.118 18.177 -45.435 1.00 . A A . 228 ARG C 1 1
18 40520 1 1 144 ARG CA C 11.702 18.420 -45.938 1.00 . A A . 228 ARG CA 1 1
18 40521 1 1 144 ARG CB C 10.830 17.264 -45.434 1.00 . A A . 228 ARG CB 1 1
18 40522 1 1 144 ARG CD C 8.876 18.633 -44.554 1.00 . A A . 228 ARG CD 1 1
18 40523 1 1 144 ARG CG C 9.317 17.518 -45.501 1.00 . A A . 228 ARG CG 1 1
18 40524 1 1 144 ARG CZ C 9.051 19.155 -42.127 1.00 . A A . 228 ARG CZ 1 1
18 40525 1 1 144 ARG H H 11.308 17.693 -47.923 1.00 . A A . 228 ARG H 1 1
18 40526 1 1 144 ARG HA H 11.356 19.352 -45.498 1.00 . A A . 228 ARG HA 1 1
18 40527 1 1 144 ARG HB2 H 11.061 16.380 -46.026 1.00 . A A . 228 ARG HB2 1 1
18 40528 1 1 144 ARG HB3 H 11.104 17.048 -44.402 1.00 . A A . 228 ARG HB3 1 1
18 40529 1 1 144 ARG HD2 H 9.312 19.578 -44.884 1.00 . A A . 228 ARG HD2 1 1
18 40530 1 1 144 ARG HD3 H 7.788 18.719 -44.593 1.00 . A A . 228 ARG HD3 1 1
18 40531 1 1 144 ARG HE H 9.823 17.522 -43.009 1.00 . A A . 228 ARG HE 1 1
18 40532 1 1 144 ARG HG2 H 9.040 17.790 -46.518 1.00 . A A . 228 ARG HG2 1 1
18 40533 1 1 144 ARG HG3 H 8.796 16.600 -45.231 1.00 . A A . 228 ARG HG3 1 1
18 40534 1 1 144 ARG HH11 H 8.042 20.565 -43.141 1.00 . A A . 228 ARG HH11 1 1
18 40535 1 1 144 ARG HH12 H 8.224 20.853 -41.432 1.00 . A A . 228 ARG HH12 1 1
18 40536 1 1 144 ARG HH21 H 10.020 17.949 -40.848 1.00 . A A . 228 ARG HH21 1 1
18 40537 1 1 144 ARG HH22 H 9.329 19.392 -40.155 1.00 . A A . 228 ARG HH22 1 1
18 40538 1 1 144 ARG N N 11.598 18.516 -47.401 1.00 . A A . 228 ARG N 1 1
18 40539 1 1 144 ARG NE N 9.293 18.367 -43.166 1.00 . A A . 228 ARG NE 1 1
18 40540 1 1 144 ARG NH1 N 8.382 20.277 -42.238 1.00 . A A . 228 ARG NH1 1 1
18 40541 1 1 144 ARG NH2 N 9.495 18.804 -40.952 1.00 . A A . 228 ARG NH2 1 1
18 40542 1 1 144 ARG O O 13.418 18.473 -44.280 1.00 . A A . 228 ARG O 1 1
18 40543 1 1 145 GLY C C 15.180 15.676 -45.443 1.00 . A A . 229 GLY C 1 1
18 40544 1 1 145 GLY CA C 15.265 17.133 -45.869 1.00 . A A . 229 GLY CA 1 1
18 40545 1 1 145 GLY H H 13.636 17.347 -47.210 1.00 . A A . 229 GLY H 1 1
18 40546 1 1 145 GLY HA2 H 15.952 17.222 -46.710 1.00 . A A . 229 GLY HA2 1 1
18 40547 1 1 145 GLY HA3 H 15.628 17.736 -45.038 1.00 . A A . 229 GLY HA3 1 1
18 40548 1 1 145 GLY N N 13.947 17.586 -46.276 1.00 . A A . 229 GLY N 1 1
18 40549 1 1 145 GLY O O 14.104 15.192 -45.074 1.00 . A A . 229 GLY O 1 1
18 40550 1 1 146 SER C C 16.351 13.474 -43.576 1.00 . A A . 230 SER C 1 1
18 40551 1 1 146 SER CA C 16.346 13.565 -45.101 1.00 . A A . 230 SER CA 1 1
18 40552 1 1 146 SER CB C 17.606 12.893 -45.657 1.00 . A A . 230 SER CB 1 1
18 40553 1 1 146 SER H H 17.149 15.398 -45.822 1.00 . A A . 230 SER H 1 1
18 40554 1 1 146 SER HA H 15.469 13.048 -45.486 1.00 . A A . 230 SER HA 1 1
18 40555 1 1 146 SER HB2 H 18.486 13.391 -45.251 1.00 . A A . 230 SER HB2 1 1
18 40556 1 1 146 SER HB3 H 17.618 11.845 -45.354 1.00 . A A . 230 SER HB3 1 1
18 40557 1 1 146 SER HG H 18.310 12.368 -47.406 1.00 . A A . 230 SER HG 1 1
18 40558 1 1 146 SER N N 16.298 14.969 -45.508 1.00 . A A . 230 SER N 1 1
18 40559 1 1 146 SER O O 16.695 14.440 -42.893 1.00 . A A . 230 SER O 1 1
18 40560 1 1 146 SER OG O 17.633 12.976 -47.075 1.00 . A A . 230 SER OG 1 1
18 40561 1 1 147 SER C C 17.371 11.773 -41.121 1.00 . A A . 231 SER C 1 1
18 40562 1 1 147 SER CA C 15.963 12.067 -41.614 1.00 . A A . 231 SER CA 1 1
18 40563 1 1 147 SER CB C 15.088 10.858 -41.319 1.00 . A A . 231 SER CB 1 1
18 40564 1 1 147 SER H H 15.712 11.556 -43.662 1.00 . A A . 231 SER H 1 1
18 40565 1 1 147 SER HA H 15.581 12.941 -41.089 1.00 . A A . 231 SER HA 1 1
18 40566 1 1 147 SER HB2 H 15.131 10.632 -40.253 1.00 . A A . 231 SER HB2 1 1
18 40567 1 1 147 SER HB3 H 14.059 11.075 -41.606 1.00 . A A . 231 SER HB3 1 1
18 40568 1 1 147 SER HG H 16.532 9.824 -42.109 1.00 . A A . 231 SER HG 1 1
18 40569 1 1 147 SER N N 15.971 12.315 -43.056 1.00 . A A . 231 SER N 1 1
18 40570 1 1 147 SER O O 18.122 11.146 -41.899 1.00 . A A . 231 SER O 1 1
18 40571 1 1 147 SER OXT O 17.663 12.060 -39.944 1.00 . A A . 231 SER OXT 1 1
18 40572 1 1 147 SER OG O 15.563 9.752 -42.064 1.00 . A A . 231 SER OG 1 1
19 40573 1 1 1 GLY C C 58.893 -70.635 -34.456 1.00 . A A . 85 GLY C 1 1
19 40574 1 1 1 GLY CA C 57.728 -71.547 -34.210 1.00 . A A . 85 GLY CA 1 1
19 40575 1 1 1 GLY H1 H 56.638 -70.941 -35.838 1.00 . A A . 85 GLY H1 1 1
19 40576 1 1 1 GLY H2 H 55.726 -71.641 -34.653 1.00 . A A . 85 GLY H2 1 1
19 40577 1 1 1 GLY H3 H 56.294 -70.103 -34.460 1.00 . A A . 85 GLY H3 1 1
19 40578 1 1 1 GLY HA2 H 57.570 -71.640 -33.137 1.00 . A A . 85 GLY HA2 1 1
19 40579 1 1 1 GLY HA3 H 57.949 -72.528 -34.628 1.00 . A A . 85 GLY HA3 1 1
19 40580 1 1 1 GLY N N 56.498 -71.018 -34.839 1.00 . A A . 85 GLY N 1 1
19 40581 1 1 1 GLY O O 58.672 -69.522 -34.905 1.00 . A A . 85 GLY O 1 1
19 40582 1 1 2 ALA C C 61.386 -70.187 -36.028 1.00 . A A . 86 ALA C 1 1
19 40583 1 1 2 ALA CA C 61.293 -70.287 -34.503 1.00 . A A . 86 ALA CA 1 1
19 40584 1 1 2 ALA CB C 62.550 -70.949 -33.921 1.00 . A A . 86 ALA CB 1 1
19 40585 1 1 2 ALA H H 60.251 -72.014 -33.831 1.00 . A A . 86 ALA H 1 1
19 40586 1 1 2 ALA HA H 61.178 -69.287 -34.081 1.00 . A A . 86 ALA HA 1 1
19 40587 1 1 2 ALA HB1 H 62.454 -71.035 -32.838 1.00 . A A . 86 ALA HB1 1 1
19 40588 1 1 2 ALA HB2 H 62.681 -71.942 -34.356 1.00 . A A . 86 ALA HB2 1 1
19 40589 1 1 2 ALA HB3 H 63.424 -70.339 -34.155 1.00 . A A . 86 ALA HB3 1 1
19 40590 1 1 2 ALA N N 60.112 -71.086 -34.194 1.00 . A A . 86 ALA N 1 1
19 40591 1 1 2 ALA O O 60.988 -71.117 -36.731 1.00 . A A . 86 ALA O 1 1
19 40592 1 1 3 MET C C 63.044 -67.690 -38.062 1.00 . A A . 87 MET C 1 1
19 40593 1 1 3 MET CA C 62.022 -68.808 -37.946 1.00 . A A . 87 MET CA 1 1
19 40594 1 1 3 MET CB C 60.681 -68.374 -38.557 1.00 . A A . 87 MET CB 1 1
19 40595 1 1 3 MET CE C 57.437 -67.884 -37.778 1.00 . A A . 87 MET CE 1 1
19 40596 1 1 3 MET CG C 60.108 -67.087 -37.960 1.00 . A A . 87 MET CG 1 1
19 40597 1 1 3 MET H H 62.200 -68.332 -35.892 1.00 . A A . 87 MET H 1 1
19 40598 1 1 3 MET HA H 62.388 -69.699 -38.458 1.00 . A A . 87 MET HA 1 1
19 40599 1 1 3 MET HB2 H 60.814 -68.231 -39.630 1.00 . A A . 87 MET HB2 1 1
19 40600 1 1 3 MET HB3 H 59.962 -69.176 -38.406 1.00 . A A . 87 MET HB3 1 1
19 40601 1 1 3 MET HE1 H 57.560 -67.767 -36.701 1.00 . A A . 87 MET HE1 1 1
19 40602 1 1 3 MET HE2 H 56.395 -67.711 -38.047 1.00 . A A . 87 MET HE2 1 1
19 40603 1 1 3 MET HE3 H 57.725 -68.893 -38.072 1.00 . A A . 87 MET HE3 1 1
19 40604 1 1 3 MET HG2 H 60.028 -67.197 -36.879 1.00 . A A . 87 MET HG2 1 1
19 40605 1 1 3 MET HG3 H 60.785 -66.261 -38.179 1.00 . A A . 87 MET HG3 1 1
19 40606 1 1 3 MET N N 61.883 -69.063 -36.516 1.00 . A A . 87 MET N 1 1
19 40607 1 1 3 MET O O 63.422 -67.100 -37.046 1.00 . A A . 87 MET O 1 1
19 40608 1 1 3 MET SD S 58.473 -66.696 -38.629 1.00 . A A . 87 MET SD 1 1
19 40609 1 1 4 ASP C C 63.642 -64.959 -39.381 1.00 . A A . 88 ASP C 1 1
19 40610 1 1 4 ASP CA C 64.400 -66.290 -39.510 1.00 . A A . 88 ASP CA 1 1
19 40611 1 1 4 ASP CB C 65.030 -66.416 -40.904 1.00 . A A . 88 ASP CB 1 1
19 40612 1 1 4 ASP CG C 63.992 -66.504 -42.018 1.00 . A A . 88 ASP CG 1 1
19 40613 1 1 4 ASP H H 63.122 -67.886 -40.092 1.00 . A A . 88 ASP H 1 1
19 40614 1 1 4 ASP HA H 65.190 -66.329 -38.765 1.00 . A A . 88 ASP HA 1 1
19 40615 1 1 4 ASP HB2 H 65.670 -65.549 -41.082 1.00 . A A . 88 ASP HB2 1 1
19 40616 1 1 4 ASP HB3 H 65.650 -67.311 -40.929 1.00 . A A . 88 ASP HB3 1 1
19 40617 1 1 4 ASP N N 63.477 -67.390 -39.273 1.00 . A A . 88 ASP N 1 1
19 40618 1 1 4 ASP O O 62.447 -64.881 -39.675 1.00 . A A . 88 ASP O 1 1
19 40619 1 1 4 ASP OD1 O 63.237 -67.511 -42.055 1.00 . A A . 88 ASP OD1 1 1
19 40620 1 1 4 ASP OD2 O 63.975 -65.612 -42.885 1.00 . A A . 88 ASP OD2 1 1
19 40621 1 1 5 PRO C C 63.361 -61.826 -39.957 1.00 . A A . 89 PRO C 1 1
19 40622 1 1 5 PRO CA C 63.592 -62.645 -38.680 1.00 . A A . 89 PRO CA 1 1
19 40623 1 1 5 PRO CB C 64.495 -61.900 -37.696 1.00 . A A . 89 PRO CB 1 1
19 40624 1 1 5 PRO CD C 65.717 -63.802 -38.430 1.00 . A A . 89 PRO CD 1 1
19 40625 1 1 5 PRO CG C 65.861 -62.345 -38.057 1.00 . A A . 89 PRO CG 1 1
19 40626 1 1 5 PRO HA H 62.632 -62.842 -38.204 1.00 . A A . 89 PRO HA 1 1
19 40627 1 1 5 PRO HB2 H 64.393 -60.826 -37.813 1.00 . A A . 89 PRO HB2 1 1
19 40628 1 1 5 PRO HB3 H 64.260 -62.200 -36.671 1.00 . A A . 89 PRO HB3 1 1
19 40629 1 1 5 PRO HD2 H 66.404 -64.058 -39.239 1.00 . A A . 89 PRO HD2 1 1
19 40630 1 1 5 PRO HD3 H 65.883 -64.437 -37.559 1.00 . A A . 89 PRO HD3 1 1
19 40631 1 1 5 PRO HG2 H 66.220 -61.773 -38.912 1.00 . A A . 89 PRO HG2 1 1
19 40632 1 1 5 PRO HG3 H 66.536 -62.229 -37.210 1.00 . A A . 89 PRO HG3 1 1
19 40633 1 1 5 PRO N N 64.315 -63.905 -38.883 1.00 . A A . 89 PRO N 1 1
19 40634 1 1 5 PRO O O 64.245 -61.109 -40.424 1.00 . A A . 89 PRO O 1 1
19 40635 1 1 6 GLY C C 61.477 -59.606 -41.244 1.00 . A A . 90 GLY C 1 1
19 40636 1 1 6 GLY CA C 61.732 -61.063 -41.610 1.00 . A A . 90 GLY CA 1 1
19 40637 1 1 6 GLY H H 61.452 -62.488 -40.046 1.00 . A A . 90 GLY H 1 1
19 40638 1 1 6 GLY HA2 H 62.511 -61.104 -42.372 1.00 . A A . 90 GLY HA2 1 1
19 40639 1 1 6 GLY HA3 H 60.817 -61.481 -42.026 1.00 . A A . 90 GLY HA3 1 1
19 40640 1 1 6 GLY N N 62.134 -61.873 -40.463 1.00 . A A . 90 GLY N 1 1
19 40641 1 1 6 GLY O O 60.386 -59.083 -41.452 1.00 . A A . 90 GLY O 1 1
19 40642 1 1 7 GLN C C 63.198 -56.645 -41.036 1.00 . A A . 91 GLN C 1 1
19 40643 1 1 7 GLN CA C 62.375 -57.596 -40.164 1.00 . A A . 91 GLN CA 1 1
19 40644 1 1 7 GLN CB C 62.875 -57.536 -38.713 1.00 . A A . 91 GLN CB 1 1
19 40645 1 1 7 GLN CD C 64.824 -57.840 -37.111 1.00 . A A . 91 GLN CD 1 1
19 40646 1 1 7 GLN CG C 64.375 -57.842 -38.556 1.00 . A A . 91 GLN CG 1 1
19 40647 1 1 7 GLN H H 63.360 -59.457 -40.529 1.00 . A A . 91 GLN H 1 1
19 40648 1 1 7 GLN HA H 61.332 -57.280 -40.190 1.00 . A A . 91 GLN HA 1 1
19 40649 1 1 7 GLN HB2 H 62.678 -56.542 -38.312 1.00 . A A . 91 GLN HB2 1 1
19 40650 1 1 7 GLN HB3 H 62.310 -58.260 -38.125 1.00 . A A . 91 GLN HB3 1 1
19 40651 1 1 7 GLN HE21 H 66.538 -56.920 -37.614 1.00 . A A . 91 GLN HE21 1 1
19 40652 1 1 7 GLN HE22 H 66.324 -57.276 -35.916 1.00 . A A . 91 GLN HE22 1 1
19 40653 1 1 7 GLN HG2 H 64.590 -58.818 -38.984 1.00 . A A . 91 GLN HG2 1 1
19 40654 1 1 7 GLN HG3 H 64.950 -57.093 -39.097 1.00 . A A . 91 GLN HG3 1 1
19 40655 1 1 7 GLN N N 62.475 -58.969 -40.650 1.00 . A A . 91 GLN N 1 1
19 40656 1 1 7 GLN NE2 N 65.988 -57.298 -36.863 1.00 . A A . 91 GLN NE2 1 1
19 40657 1 1 7 GLN O O 64.097 -57.070 -41.756 1.00 . A A . 91 GLN O 1 1
19 40658 1 1 7 GLN OE1 O 64.128 -58.310 -36.230 1.00 . A A . 91 GLN OE1 1 1
19 40659 1 1 8 GLY C C 62.776 -53.754 -42.779 1.00 . A A . 92 GLY C 1 1
19 40660 1 1 8 GLY CA C 63.638 -54.346 -41.683 1.00 . A A . 92 GLY CA 1 1
19 40661 1 1 8 GLY H H 62.158 -55.055 -40.331 1.00 . A A . 92 GLY H 1 1
19 40662 1 1 8 GLY HA2 H 63.946 -53.547 -41.011 1.00 . A A . 92 GLY HA2 1 1
19 40663 1 1 8 GLY HA3 H 64.527 -54.790 -42.130 1.00 . A A . 92 GLY HA3 1 1
19 40664 1 1 8 GLY N N 62.911 -55.355 -40.928 1.00 . A A . 92 GLY N 1 1
19 40665 1 1 8 GLY O O 61.586 -54.040 -42.856 1.00 . A A . 92 GLY O 1 1
19 40666 1 1 9 GLY C C 63.235 -50.902 -44.975 1.00 . A A . 93 GLY C 1 1
19 40667 1 1 9 GLY CA C 62.625 -52.253 -44.675 1.00 . A A . 93 GLY CA 1 1
19 40668 1 1 9 GLY H H 64.344 -52.678 -43.503 1.00 . A A . 93 GLY H 1 1
19 40669 1 1 9 GLY HA2 H 62.654 -52.873 -45.570 1.00 . A A . 93 GLY HA2 1 1
19 40670 1 1 9 GLY HA3 H 61.588 -52.115 -44.367 1.00 . A A . 93 GLY HA3 1 1
19 40671 1 1 9 GLY N N 63.364 -52.905 -43.608 1.00 . A A . 93 GLY N 1 1
19 40672 1 1 9 GLY O O 64.283 -50.564 -44.433 1.00 . A A . 93 GLY O 1 1
19 40673 1 1 10 GLY C C 62.036 -48.169 -47.084 1.00 . A A . 94 GLY C 1 1
19 40674 1 1 10 GLY CA C 63.060 -48.797 -46.167 1.00 . A A . 94 GLY CA 1 1
19 40675 1 1 10 GLY H H 61.718 -50.440 -46.252 1.00 . A A . 94 GLY H 1 1
19 40676 1 1 10 GLY HA2 H 63.163 -48.197 -45.264 1.00 . A A . 94 GLY HA2 1 1
19 40677 1 1 10 GLY HA3 H 64.021 -48.868 -46.678 1.00 . A A . 94 GLY HA3 1 1
19 40678 1 1 10 GLY N N 62.581 -50.125 -45.824 1.00 . A A . 94 GLY N 1 1
19 40679 1 1 10 GLY O O 61.098 -48.849 -47.491 1.00 . A A . 94 GLY O 1 1
19 40680 1 1 11 THR C C 61.901 -45.043 -48.995 1.00 . A A . 95 THR C 1 1
19 40681 1 1 11 THR CA C 61.233 -46.212 -48.283 1.00 . A A . 95 THR CA 1 1
19 40682 1 1 11 THR CB C 59.994 -45.692 -47.492 1.00 . A A . 95 THR CB 1 1
19 40683 1 1 11 THR CG2 C 60.373 -44.625 -46.460 1.00 . A A . 95 THR CG2 1 1
19 40684 1 1 11 THR H H 62.970 -46.361 -47.053 1.00 . A A . 95 THR H 1 1
19 40685 1 1 11 THR HA H 60.887 -46.919 -49.038 1.00 . A A . 95 THR HA 1 1
19 40686 1 1 11 THR HB H 59.526 -46.530 -46.976 1.00 . A A . 95 THR HB 1 1
19 40687 1 1 11 THR HG1 H 58.308 -44.780 -47.897 1.00 . A A . 95 THR HG1 1 1
19 40688 1 1 11 THR HG21 H 60.789 -43.751 -46.959 1.00 . A A . 95 THR HG21 1 1
19 40689 1 1 11 THR HG22 H 61.106 -45.029 -45.762 1.00 . A A . 95 THR HG22 1 1
19 40690 1 1 11 THR HG23 H 59.483 -44.330 -45.905 1.00 . A A . 95 THR HG23 1 1
19 40691 1 1 11 THR N N 62.185 -46.892 -47.405 1.00 . A A . 95 THR N 1 1
19 40692 1 1 11 THR O O 62.885 -44.488 -48.513 1.00 . A A . 95 THR O 1 1
19 40693 1 1 11 THR OG1 O 59.056 -45.118 -48.405 1.00 . A A . 95 THR OG1 1 1
19 40694 1 1 12 HIS C C 60.916 -42.323 -50.716 1.00 . A A . 96 HIS C 1 1
19 40695 1 1 12 HIS CA C 61.842 -43.526 -50.904 1.00 . A A . 96 HIS CA 1 1
19 40696 1 1 12 HIS CB C 61.914 -43.894 -52.388 1.00 . A A . 96 HIS CB 1 1
19 40697 1 1 12 HIS CD2 C 60.026 -45.475 -53.216 1.00 . A A . 96 HIS CD2 1 1
19 40698 1 1 12 HIS CE1 C 58.598 -44.013 -53.860 1.00 . A A . 96 HIS CE1 1 1
19 40699 1 1 12 HIS CG C 60.588 -44.256 -52.979 1.00 . A A . 96 HIS CG 1 1
19 40700 1 1 12 HIS H H 60.540 -45.164 -50.488 1.00 . A A . 96 HIS H 1 1
19 40701 1 1 12 HIS HA H 62.841 -43.261 -50.558 1.00 . A A . 96 HIS HA 1 1
19 40702 1 1 12 HIS HB2 H 62.326 -43.048 -52.941 1.00 . A A . 96 HIS HB2 1 1
19 40703 1 1 12 HIS HB3 H 62.590 -44.742 -52.505 1.00 . A A . 96 HIS HB3 1 1
19 40704 1 1 12 HIS HD1 H 59.751 -42.350 -53.379 1.00 . A A . 96 HIS HD1 1 1
19 40705 1 1 12 HIS HD2 H 60.493 -46.426 -53.003 1.00 . A A . 96 HIS HD2 1 1
19 40706 1 1 12 HIS HE1 H 57.706 -43.547 -54.259 1.00 . A A . 96 HIS HE1 1 1
19 40707 1 1 12 HIS N N 61.346 -44.663 -50.136 1.00 . A A . 96 HIS N 1 1
19 40708 1 1 12 HIS ND1 N 59.654 -43.346 -53.406 1.00 . A A . 96 HIS ND1 1 1
19 40709 1 1 12 HIS NE2 N 58.768 -45.315 -53.764 1.00 . A A . 96 HIS NE2 1 1
19 40710 1 1 12 HIS O O 61.110 -41.282 -51.333 1.00 . A A . 96 HIS O 1 1
19 40711 1 1 13 SER C C 59.420 -40.334 -48.676 1.00 . A A . 97 SER C 1 1
19 40712 1 1 13 SER CA C 58.912 -41.411 -49.632 1.00 . A A . 97 SER CA 1 1
19 40713 1 1 13 SER CB C 57.640 -42.025 -49.050 1.00 . A A . 97 SER CB 1 1
19 40714 1 1 13 SER H H 59.785 -43.348 -49.371 1.00 . A A . 97 SER H 1 1
19 40715 1 1 13 SER HA H 58.665 -40.938 -50.583 1.00 . A A . 97 SER HA 1 1
19 40716 1 1 13 SER HB2 H 56.877 -41.251 -48.950 1.00 . A A . 97 SER HB2 1 1
19 40717 1 1 13 SER HB3 H 57.275 -42.799 -49.725 1.00 . A A . 97 SER HB3 1 1
19 40718 1 1 13 SER HG H 57.796 -41.911 -47.111 1.00 . A A . 97 SER HG 1 1
19 40719 1 1 13 SER N N 59.904 -42.471 -49.868 1.00 . A A . 97 SER N 1 1
19 40720 1 1 13 SER O O 58.664 -39.485 -48.229 1.00 . A A . 97 SER O 1 1
19 40721 1 1 13 SER OG O 57.899 -42.599 -47.780 1.00 . A A . 97 SER OG 1 1
19 40722 1 1 14 GLN C C 61.537 -38.029 -47.983 1.00 . A A . 98 GLN C 1 1
19 40723 1 1 14 GLN CA C 61.337 -39.453 -47.424 1.00 . A A . 98 GLN CA 1 1
19 40724 1 1 14 GLN CB C 62.685 -40.035 -46.946 1.00 . A A . 98 GLN CB 1 1
19 40725 1 1 14 GLN CD C 64.081 -39.697 -49.072 1.00 . A A . 98 GLN CD 1 1
19 40726 1 1 14 GLN CG C 63.573 -40.683 -48.037 1.00 . A A . 98 GLN CG 1 1
19 40727 1 1 14 GLN H H 61.276 -41.107 -48.761 1.00 . A A . 98 GLN H 1 1
19 40728 1 1 14 GLN HA H 60.690 -39.362 -46.551 1.00 . A A . 98 GLN HA 1 1
19 40729 1 1 14 GLN HB2 H 63.254 -39.247 -46.454 1.00 . A A . 98 GLN HB2 1 1
19 40730 1 1 14 GLN HB3 H 62.470 -40.798 -46.199 1.00 . A A . 98 GLN HB3 1 1
19 40731 1 1 14 GLN HE21 H 63.352 -40.829 -50.567 1.00 . A A . 98 GLN HE21 1 1
19 40732 1 1 14 GLN HE22 H 64.179 -39.367 -51.039 1.00 . A A . 98 GLN HE22 1 1
19 40733 1 1 14 GLN HG2 H 64.433 -41.144 -47.552 1.00 . A A . 98 GLN HG2 1 1
19 40734 1 1 14 GLN HG3 H 63.014 -41.468 -48.542 1.00 . A A . 98 GLN HG3 1 1
19 40735 1 1 14 GLN N N 60.704 -40.389 -48.357 1.00 . A A . 98 GLN N 1 1
19 40736 1 1 14 GLN NE2 N 63.850 -39.993 -50.324 1.00 . A A . 98 GLN NE2 1 1
19 40737 1 1 14 GLN O O 62.118 -37.182 -47.315 1.00 . A A . 98 GLN O 1 1
19 40738 1 1 14 GLN OE1 O 64.686 -38.698 -48.747 1.00 . A A . 98 GLN OE1 1 1
19 40739 1 1 15 TRP C C 59.864 -36.080 -50.530 1.00 . A A . 99 TRP C 1 1
19 40740 1 1 15 TRP CA C 61.144 -36.425 -49.775 1.00 . A A . 99 TRP CA 1 1
19 40741 1 1 15 TRP CB C 62.346 -36.357 -50.722 1.00 . A A . 99 TRP CB 1 1
19 40742 1 1 15 TRP CD1 C 61.860 -38.349 -52.272 1.00 . A A . 99 TRP CD1 1 1
19 40743 1 1 15 TRP CD2 C 62.090 -36.420 -53.352 1.00 . A A . 99 TRP CD2 1 1
19 40744 1 1 15 TRP CE2 C 61.837 -37.453 -54.301 1.00 . A A . 99 TRP CE2 1 1
19 40745 1 1 15 TRP CE3 C 62.272 -35.101 -53.816 1.00 . A A . 99 TRP CE3 1 1
19 40746 1 1 15 TRP CG C 62.105 -37.035 -52.047 1.00 . A A . 99 TRP CG 1 1
19 40747 1 1 15 TRP CH2 C 61.956 -35.909 -56.132 1.00 . A A . 99 TRP CH2 1 1
19 40748 1 1 15 TRP CZ2 C 61.767 -37.206 -55.688 1.00 . A A . 99 TRP CZ2 1 1
19 40749 1 1 15 TRP CZ3 C 62.210 -34.847 -55.211 1.00 . A A . 99 TRP CZ3 1 1
19 40750 1 1 15 TRP H H 60.510 -38.455 -49.680 1.00 . A A . 99 TRP H 1 1
19 40751 1 1 15 TRP HA H 61.284 -35.695 -48.976 1.00 . A A . 99 TRP HA 1 1
19 40752 1 1 15 TRP HB2 H 62.579 -35.309 -50.912 1.00 . A A . 99 TRP HB2 1 1
19 40753 1 1 15 TRP HB3 H 63.205 -36.815 -50.235 1.00 . A A . 99 TRP HB3 1 1
19 40754 1 1 15 TRP HD1 H 61.796 -39.095 -51.490 1.00 . A A . 99 TRP HD1 1 1
19 40755 1 1 15 TRP HE1 H 61.520 -39.536 -53.970 1.00 . A A . 99 TRP HE1 1 1
19 40756 1 1 15 TRP HE3 H 62.464 -34.296 -53.120 1.00 . A A . 99 TRP HE3 1 1
19 40757 1 1 15 TRP HH2 H 61.920 -35.700 -57.190 1.00 . A A . 99 TRP HH2 1 1
19 40758 1 1 15 TRP HZ2 H 61.579 -38.010 -56.384 1.00 . A A . 99 TRP HZ2 1 1
19 40759 1 1 15 TRP HZ3 H 62.365 -33.844 -55.577 1.00 . A A . 99 TRP HZ3 1 1
19 40760 1 1 15 TRP N N 61.031 -37.756 -49.178 1.00 . A A . 99 TRP N 1 1
19 40761 1 1 15 TRP NE1 N 61.702 -38.616 -53.597 1.00 . A A . 99 TRP NE1 1 1
19 40762 1 1 15 TRP O O 59.050 -36.959 -50.821 1.00 . A A . 99 TRP O 1 1
19 40763 1 1 16 ASN C C 58.836 -33.177 -52.456 1.00 . A A . 100 ASN C 1 1
19 40764 1 1 16 ASN CA C 58.478 -34.318 -51.505 1.00 . A A . 100 ASN CA 1 1
19 40765 1 1 16 ASN CB C 57.461 -33.818 -50.464 1.00 . A A . 100 ASN CB 1 1
19 40766 1 1 16 ASN CG C 57.880 -32.513 -49.812 1.00 . A A . 100 ASN CG 1 1
19 40767 1 1 16 ASN H H 60.386 -34.121 -50.581 1.00 . A A . 100 ASN H 1 1
19 40768 1 1 16 ASN HA H 58.033 -35.134 -52.074 1.00 . A A . 100 ASN HA 1 1
19 40769 1 1 16 ASN HB2 H 56.501 -33.668 -50.951 1.00 . A A . 100 ASN HB2 1 1
19 40770 1 1 16 ASN HB3 H 57.340 -34.579 -49.692 1.00 . A A . 100 ASN HB3 1 1
19 40771 1 1 16 ASN HD21 H 56.048 -31.744 -50.111 1.00 . A A . 100 ASN HD21 1 1
19 40772 1 1 16 ASN HD22 H 57.205 -30.701 -49.322 1.00 . A A . 100 ASN HD22 1 1
19 40773 1 1 16 ASN N N 59.682 -34.803 -50.833 1.00 . A A . 100 ASN N 1 1
19 40774 1 1 16 ASN ND2 N 56.970 -31.580 -49.748 1.00 . A A . 100 ASN ND2 1 1
19 40775 1 1 16 ASN O O 59.998 -32.800 -52.576 1.00 . A A . 100 ASN O 1 1
19 40776 1 1 16 ASN OD1 O 59.007 -32.345 -49.392 1.00 . A A . 100 ASN OD1 1 1
19 40777 1 1 17 LYS C C 57.324 -30.261 -53.427 1.00 . A A . 101 LYS C 1 1
19 40778 1 1 17 LYS CA C 58.037 -31.476 -54.020 1.00 . A A . 101 LYS CA 1 1
19 40779 1 1 17 LYS CB C 57.473 -31.785 -55.416 1.00 . A A . 101 LYS CB 1 1
19 40780 1 1 17 LYS CD C 59.592 -32.862 -56.438 1.00 . A A . 101 LYS CD 1 1
19 40781 1 1 17 LYS CE C 59.858 -31.872 -57.578 1.00 . A A . 101 LYS CE 1 1
19 40782 1 1 17 LYS CG C 58.093 -33.022 -56.105 1.00 . A A . 101 LYS CG 1 1
19 40783 1 1 17 LYS H H 56.889 -32.943 -52.973 1.00 . A A . 101 LYS H 1 1
19 40784 1 1 17 LYS HA H 59.102 -31.266 -54.093 1.00 . A A . 101 LYS HA 1 1
19 40785 1 1 17 LYS HB2 H 56.400 -31.954 -55.319 1.00 . A A . 101 LYS HB2 1 1
19 40786 1 1 17 LYS HB3 H 57.619 -30.913 -56.052 1.00 . A A . 101 LYS HB3 1 1
19 40787 1 1 17 LYS HD2 H 60.124 -32.531 -55.546 1.00 . A A . 101 LYS HD2 1 1
19 40788 1 1 17 LYS HD3 H 59.986 -33.837 -56.725 1.00 . A A . 101 LYS HD3 1 1
19 40789 1 1 17 LYS HE2 H 59.382 -30.918 -57.347 1.00 . A A . 101 LYS HE2 1 1
19 40790 1 1 17 LYS HE3 H 60.936 -31.713 -57.659 1.00 . A A . 101 LYS HE3 1 1
19 40791 1 1 17 LYS HG2 H 57.974 -33.884 -55.449 1.00 . A A . 101 LYS HG2 1 1
19 40792 1 1 17 LYS HG3 H 57.545 -33.221 -57.025 1.00 . A A . 101 LYS HG3 1 1
19 40793 1 1 17 LYS HZ1 H 58.341 -32.533 -58.837 1.00 . A A . 101 LYS HZ1 1 1
19 40794 1 1 17 LYS HZ2 H 59.791 -33.266 -59.118 1.00 . A A . 101 LYS HZ2 1 1
19 40795 1 1 17 LYS HZ3 H 59.538 -31.719 -59.628 1.00 . A A . 101 LYS HZ3 1 1
19 40796 1 1 17 LYS N N 57.832 -32.615 -53.119 1.00 . A A . 101 LYS N 1 1
19 40797 1 1 17 LYS NZ N 59.339 -32.389 -58.896 1.00 . A A . 101 LYS NZ 1 1
19 40798 1 1 17 LYS O O 56.263 -30.410 -52.821 1.00 . A A . 101 LYS O 1 1
19 40799 1 1 18 PRO C C 55.971 -27.461 -53.820 1.00 . A A . 102 PRO C 1 1
19 40800 1 1 18 PRO CA C 57.201 -27.880 -53.033 1.00 . A A . 102 PRO CA 1 1
19 40801 1 1 18 PRO CB C 58.254 -26.778 -53.143 1.00 . A A . 102 PRO CB 1 1
19 40802 1 1 18 PRO CD C 59.149 -28.660 -54.259 1.00 . A A . 102 PRO CD 1 1
19 40803 1 1 18 PRO CG C 59.046 -27.157 -54.337 1.00 . A A . 102 PRO CG 1 1
19 40804 1 1 18 PRO HA H 56.937 -28.048 -51.989 1.00 . A A . 102 PRO HA 1 1
19 40805 1 1 18 PRO HB2 H 57.770 -25.804 -53.295 1.00 . A A . 102 PRO HB2 1 1
19 40806 1 1 18 PRO HB3 H 58.887 -26.770 -52.255 1.00 . A A . 102 PRO HB3 1 1
19 40807 1 1 18 PRO HD2 H 59.209 -29.091 -55.259 1.00 . A A . 102 PRO HD2 1 1
19 40808 1 1 18 PRO HD3 H 60.008 -28.955 -53.653 1.00 . A A . 102 PRO HD3 1 1
19 40809 1 1 18 PRO HG2 H 58.517 -26.864 -55.244 1.00 . A A . 102 PRO HG2 1 1
19 40810 1 1 18 PRO HG3 H 60.036 -26.701 -54.303 1.00 . A A . 102 PRO HG3 1 1
19 40811 1 1 18 PRO N N 57.891 -29.050 -53.591 1.00 . A A . 102 PRO N 1 1
19 40812 1 1 18 PRO O O 55.817 -27.800 -54.996 1.00 . A A . 102 PRO O 1 1
19 40813 1 1 19 SER C C 54.347 -24.565 -54.116 1.00 . A A . 103 SER C 1 1
19 40814 1 1 19 SER CA C 54.004 -26.031 -53.857 1.00 . A A . 103 SER CA 1 1
19 40815 1 1 19 SER CB C 52.762 -26.145 -52.973 1.00 . A A . 103 SER CB 1 1
19 40816 1 1 19 SER H H 55.318 -26.380 -52.232 1.00 . A A . 103 SER H 1 1
19 40817 1 1 19 SER HA H 53.817 -26.530 -54.807 1.00 . A A . 103 SER HA 1 1
19 40818 1 1 19 SER HB2 H 51.935 -25.605 -53.435 1.00 . A A . 103 SER HB2 1 1
19 40819 1 1 19 SER HB3 H 52.492 -27.198 -52.875 1.00 . A A . 103 SER HB3 1 1
19 40820 1 1 19 SER HG H 52.256 -25.780 -51.123 1.00 . A A . 103 SER HG 1 1
19 40821 1 1 19 SER N N 55.141 -26.644 -53.192 1.00 . A A . 103 SER N 1 1
19 40822 1 1 19 SER O O 55.018 -23.918 -53.318 1.00 . A A . 103 SER O 1 1
19 40823 1 1 19 SER OG O 53.020 -25.615 -51.684 1.00 . A A . 103 SER OG 1 1
19 40824 1 1 20 LYS C C 52.810 -21.866 -55.287 1.00 . A A . 104 LYS C 1 1
19 40825 1 1 20 LYS CA C 54.101 -22.640 -55.603 1.00 . A A . 104 LYS CA 1 1
19 40826 1 1 20 LYS CB C 54.442 -22.525 -57.098 1.00 . A A . 104 LYS CB 1 1
19 40827 1 1 20 LYS CD C 55.163 -21.046 -59.043 1.00 . A A . 104 LYS CD 1 1
19 40828 1 1 20 LYS CE C 56.595 -21.507 -59.356 1.00 . A A . 104 LYS CE 1 1
19 40829 1 1 20 LYS CG C 54.832 -21.109 -57.546 1.00 . A A . 104 LYS CG 1 1
19 40830 1 1 20 LYS H H 53.374 -24.630 -55.876 1.00 . A A . 104 LYS H 1 1
19 40831 1 1 20 LYS HA H 54.924 -22.241 -55.014 1.00 . A A . 104 LYS HA 1 1
19 40832 1 1 20 LYS HB2 H 55.271 -23.199 -57.311 1.00 . A A . 104 LYS HB2 1 1
19 40833 1 1 20 LYS HB3 H 53.577 -22.849 -57.678 1.00 . A A . 104 LYS HB3 1 1
19 40834 1 1 20 LYS HD2 H 54.459 -21.677 -59.586 1.00 . A A . 104 LYS HD2 1 1
19 40835 1 1 20 LYS HD3 H 55.041 -20.018 -59.388 1.00 . A A . 104 LYS HD3 1 1
19 40836 1 1 20 LYS HE2 H 56.766 -22.483 -58.897 1.00 . A A . 104 LYS HE2 1 1
19 40837 1 1 20 LYS HE3 H 56.703 -21.609 -60.438 1.00 . A A . 104 LYS HE3 1 1
19 40838 1 1 20 LYS HG2 H 53.999 -20.439 -57.347 1.00 . A A . 104 LYS HG2 1 1
19 40839 1 1 20 LYS HG3 H 55.693 -20.774 -56.970 1.00 . A A . 104 LYS HG3 1 1
19 40840 1 1 20 LYS HZ1 H 57.488 -19.627 -59.285 1.00 . A A . 104 LYS HZ1 1 1
19 40841 1 1 20 LYS HZ2 H 58.558 -20.866 -59.087 1.00 . A A . 104 LYS HZ2 1 1
19 40842 1 1 20 LYS HZ3 H 57.556 -20.436 -57.850 1.00 . A A . 104 LYS HZ3 1 1
19 40843 1 1 20 LYS N N 53.893 -24.049 -55.248 1.00 . A A . 104 LYS N 1 1
19 40844 1 1 20 LYS NZ N 57.633 -20.530 -58.853 1.00 . A A . 104 LYS NZ 1 1
19 40845 1 1 20 LYS O O 51.718 -22.334 -55.628 1.00 . A A . 104 LYS O 1 1
19 40846 1 1 21 PRO C C 51.056 -19.346 -55.631 1.00 . A A . 105 PRO C 1 1
19 40847 1 1 21 PRO CA C 51.679 -19.931 -54.360 1.00 . A A . 105 PRO CA 1 1
19 40848 1 1 21 PRO CB C 52.166 -18.821 -53.425 1.00 . A A . 105 PRO CB 1 1
19 40849 1 1 21 PRO CD C 54.096 -19.968 -54.128 1.00 . A A . 105 PRO CD 1 1
19 40850 1 1 21 PRO CG C 53.562 -18.588 -53.845 1.00 . A A . 105 PRO CG 1 1
19 40851 1 1 21 PRO HA H 50.950 -20.559 -53.848 1.00 . A A . 105 PRO HA 1 1
19 40852 1 1 21 PRO HB2 H 51.568 -17.918 -53.544 1.00 . A A . 105 PRO HB2 1 1
19 40853 1 1 21 PRO HB3 H 52.141 -19.165 -52.390 1.00 . A A . 105 PRO HB3 1 1
19 40854 1 1 21 PRO HD2 H 54.880 -19.925 -54.882 1.00 . A A . 105 PRO HD2 1 1
19 40855 1 1 21 PRO HD3 H 54.459 -20.433 -53.210 1.00 . A A . 105 PRO HD3 1 1
19 40856 1 1 21 PRO HG2 H 53.584 -17.980 -54.752 1.00 . A A . 105 PRO HG2 1 1
19 40857 1 1 21 PRO HG3 H 54.131 -18.110 -53.047 1.00 . A A . 105 PRO HG3 1 1
19 40858 1 1 21 PRO N N 52.909 -20.688 -54.635 1.00 . A A . 105 PRO N 1 1
19 40859 1 1 21 PRO O O 51.683 -19.334 -56.691 1.00 . A A . 105 PRO O 1 1
19 40860 1 1 22 LYS C C 48.590 -16.914 -56.378 1.00 . A A . 106 LYS C 1 1
19 40861 1 1 22 LYS CA C 49.092 -18.320 -56.674 1.00 . A A . 106 LYS CA 1 1
19 40862 1 1 22 LYS CB C 47.886 -19.207 -57.010 1.00 . A A . 106 LYS CB 1 1
19 40863 1 1 22 LYS CD C 46.979 -21.434 -57.717 1.00 . A A . 106 LYS CD 1 1
19 40864 1 1 22 LYS CE C 47.308 -22.887 -58.048 1.00 . A A . 106 LYS CE 1 1
19 40865 1 1 22 LYS CG C 48.242 -20.638 -57.403 1.00 . A A . 106 LYS CG 1 1
19 40866 1 1 22 LYS H H 49.355 -18.878 -54.627 1.00 . A A . 106 LYS H 1 1
19 40867 1 1 22 LYS HA H 49.757 -18.280 -57.537 1.00 . A A . 106 LYS HA 1 1
19 40868 1 1 22 LYS HB2 H 47.231 -19.240 -56.140 1.00 . A A . 106 LYS HB2 1 1
19 40869 1 1 22 LYS HB3 H 47.336 -18.747 -57.833 1.00 . A A . 106 LYS HB3 1 1
19 40870 1 1 22 LYS HD2 H 46.315 -21.404 -56.851 1.00 . A A . 106 LYS HD2 1 1
19 40871 1 1 22 LYS HD3 H 46.471 -20.976 -58.568 1.00 . A A . 106 LYS HD3 1 1
19 40872 1 1 22 LYS HE2 H 47.972 -22.914 -58.914 1.00 . A A . 106 LYS HE2 1 1
19 40873 1 1 22 LYS HE3 H 47.821 -23.338 -57.195 1.00 . A A . 106 LYS HE3 1 1
19 40874 1 1 22 LYS HG2 H 48.887 -20.622 -58.282 1.00 . A A . 106 LYS HG2 1 1
19 40875 1 1 22 LYS HG3 H 48.770 -21.120 -56.578 1.00 . A A . 106 LYS HG3 1 1
19 40876 1 1 22 LYS HZ1 H 45.442 -23.662 -57.550 1.00 . A A . 106 LYS HZ1 1 1
19 40877 1 1 22 LYS HZ2 H 46.303 -24.634 -58.566 1.00 . A A . 106 LYS HZ2 1 1
19 40878 1 1 22 LYS HZ3 H 45.581 -23.268 -59.145 1.00 . A A . 106 LYS HZ3 1 1
19 40879 1 1 22 LYS N N 49.819 -18.872 -55.525 1.00 . A A . 106 LYS N 1 1
19 40880 1 1 22 LYS NZ N 46.058 -23.676 -58.352 1.00 . A A . 106 LYS NZ 1 1
19 40881 1 1 22 LYS O O 48.206 -16.612 -55.251 1.00 . A A . 106 LYS O 1 1
19 40882 1 1 23 THR C C 46.497 -14.799 -57.350 1.00 . A A . 107 THR C 1 1
19 40883 1 1 23 THR CA C 48.019 -14.725 -57.292 1.00 . A A . 107 THR CA 1 1
19 40884 1 1 23 THR CB C 48.508 -13.876 -58.475 1.00 . A A . 107 THR CB 1 1
19 40885 1 1 23 THR CG2 C 48.168 -12.402 -58.299 1.00 . A A . 107 THR CG2 1 1
19 40886 1 1 23 THR H H 48.887 -16.379 -58.303 1.00 . A A . 107 THR H 1 1
19 40887 1 1 23 THR HA H 48.342 -14.276 -56.353 1.00 . A A . 107 THR HA 1 1
19 40888 1 1 23 THR HB H 48.047 -14.252 -59.388 1.00 . A A . 107 THR HB 1 1
19 40889 1 1 23 THR HG1 H 50.239 -13.382 -59.246 1.00 . A A . 107 THR HG1 1 1
19 40890 1 1 23 THR HG21 H 48.614 -11.828 -59.112 1.00 . A A . 107 THR HG21 1 1
19 40891 1 1 23 THR HG22 H 48.564 -12.040 -57.348 1.00 . A A . 107 THR HG22 1 1
19 40892 1 1 23 THR HG23 H 47.089 -12.265 -58.325 1.00 . A A . 107 THR HG23 1 1
19 40893 1 1 23 THR N N 48.555 -16.080 -57.402 1.00 . A A . 107 THR N 1 1
19 40894 1 1 23 THR O O 45.951 -15.475 -58.212 1.00 . A A . 107 THR O 1 1
19 40895 1 1 23 THR OG1 O 49.927 -14.002 -58.580 1.00 . A A . 107 THR OG1 1 1
19 40896 1 1 24 ASN C C 43.755 -12.772 -56.138 1.00 . A A . 108 ASN C 1 1
19 40897 1 1 24 ASN CA C 44.344 -14.163 -56.382 1.00 . A A . 108 ASN CA 1 1
19 40898 1 1 24 ASN CB C 43.893 -15.151 -55.297 1.00 . A A . 108 ASN CB 1 1
19 40899 1 1 24 ASN CG C 44.111 -16.582 -55.705 1.00 . A A . 108 ASN CG 1 1
19 40900 1 1 24 ASN H H 46.303 -13.595 -55.727 1.00 . A A . 108 ASN H 1 1
19 40901 1 1 24 ASN HA H 43.967 -14.521 -57.341 1.00 . A A . 108 ASN HA 1 1
19 40902 1 1 24 ASN HB2 H 44.441 -14.949 -54.379 1.00 . A A . 108 ASN HB2 1 1
19 40903 1 1 24 ASN HB3 H 42.829 -15.016 -55.105 1.00 . A A . 108 ASN HB3 1 1
19 40904 1 1 24 ASN HD21 H 45.869 -16.638 -54.730 1.00 . A A . 108 ASN HD21 1 1
19 40905 1 1 24 ASN HD22 H 45.407 -18.087 -55.580 1.00 . A A . 108 ASN HD22 1 1
19 40906 1 1 24 ASN N N 45.813 -14.124 -56.433 1.00 . A A . 108 ASN N 1 1
19 40907 1 1 24 ASN ND2 N 45.212 -17.148 -55.298 1.00 . A A . 108 ASN ND2 1 1
19 40908 1 1 24 ASN O O 42.733 -12.619 -55.478 1.00 . A A . 108 ASN O 1 1
19 40909 1 1 24 ASN OD1 O 43.301 -17.162 -56.408 1.00 . A A . 108 ASN OD1 1 1
19 40910 1 1 25 MET C C 42.648 -10.201 -57.315 1.00 . A A . 109 MET C 1 1
19 40911 1 1 25 MET CA C 43.960 -10.375 -56.550 1.00 . A A . 109 MET CA 1 1
19 40912 1 1 25 MET CB C 45.015 -9.423 -57.117 1.00 . A A . 109 MET CB 1 1
19 40913 1 1 25 MET CE C 47.045 -6.751 -56.671 1.00 . A A . 109 MET CE 1 1
19 40914 1 1 25 MET CG C 46.331 -9.456 -56.349 1.00 . A A . 109 MET CG 1 1
19 40915 1 1 25 MET H H 45.241 -11.938 -57.226 1.00 . A A . 109 MET H 1 1
19 40916 1 1 25 MET HA H 43.792 -10.141 -55.498 1.00 . A A . 109 MET HA 1 1
19 40917 1 1 25 MET HB2 H 45.208 -9.697 -58.155 1.00 . A A . 109 MET HB2 1 1
19 40918 1 1 25 MET HB3 H 44.619 -8.408 -57.096 1.00 . A A . 109 MET HB3 1 1
19 40919 1 1 25 MET HE1 H 46.973 -6.664 -55.586 1.00 . A A . 109 MET HE1 1 1
19 40920 1 1 25 MET HE2 H 47.767 -6.021 -57.040 1.00 . A A . 109 MET HE2 1 1
19 40921 1 1 25 MET HE3 H 46.072 -6.550 -57.118 1.00 . A A . 109 MET HE3 1 1
19 40922 1 1 25 MET HG2 H 46.159 -9.113 -55.329 1.00 . A A . 109 MET HG2 1 1
19 40923 1 1 25 MET HG3 H 46.697 -10.481 -56.316 1.00 . A A . 109 MET HG3 1 1
19 40924 1 1 25 MET N N 44.419 -11.760 -56.676 1.00 . A A . 109 MET N 1 1
19 40925 1 1 25 MET O O 42.393 -10.921 -58.282 1.00 . A A . 109 MET O 1 1
19 40926 1 1 25 MET SD S 47.595 -8.422 -57.117 1.00 . A A . 109 MET SD 1 1
19 40927 1 1 26 LYS C C 40.359 -7.501 -57.697 1.00 . A A . 110 LYS C 1 1
19 40928 1 1 26 LYS CA C 40.517 -8.999 -57.502 1.00 . A A . 110 LYS CA 1 1
19 40929 1 1 26 LYS CB C 39.376 -9.511 -56.603 1.00 . A A . 110 LYS CB 1 1
19 40930 1 1 26 LYS CD C 39.287 -11.911 -57.461 1.00 . A A . 110 LYS CD 1 1
19 40931 1 1 26 LYS CE C 39.606 -13.344 -57.084 1.00 . A A . 110 LYS CE 1 1
19 40932 1 1 26 LYS CG C 39.454 -11.001 -56.244 1.00 . A A . 110 LYS CG 1 1
19 40933 1 1 26 LYS H H 42.085 -8.678 -56.092 1.00 . A A . 110 LYS H 1 1
19 40934 1 1 26 LYS HA H 40.471 -9.496 -58.470 1.00 . A A . 110 LYS HA 1 1
19 40935 1 1 26 LYS HB2 H 39.392 -8.939 -55.676 1.00 . A A . 110 LYS HB2 1 1
19 40936 1 1 26 LYS HB3 H 38.425 -9.322 -57.101 1.00 . A A . 110 LYS HB3 1 1
19 40937 1 1 26 LYS HD2 H 38.262 -11.843 -57.829 1.00 . A A . 110 LYS HD2 1 1
19 40938 1 1 26 LYS HD3 H 39.970 -11.600 -58.247 1.00 . A A . 110 LYS HD3 1 1
19 40939 1 1 26 LYS HE2 H 40.607 -13.374 -56.648 1.00 . A A . 110 LYS HE2 1 1
19 40940 1 1 26 LYS HE3 H 38.885 -13.689 -56.340 1.00 . A A . 110 LYS HE3 1 1
19 40941 1 1 26 LYS HG2 H 40.418 -11.202 -55.780 1.00 . A A . 110 LYS HG2 1 1
19 40942 1 1 26 LYS HG3 H 38.671 -11.234 -55.523 1.00 . A A . 110 LYS HG3 1 1
19 40943 1 1 26 LYS HZ1 H 39.802 -15.187 -58.008 1.00 . A A . 110 LYS HZ1 1 1
19 40944 1 1 26 LYS HZ2 H 40.230 -13.918 -58.972 1.00 . A A . 110 LYS HZ2 1 1
19 40945 1 1 26 LYS HZ3 H 38.636 -14.234 -58.683 1.00 . A A . 110 LYS HZ3 1 1
19 40946 1 1 26 LYS N N 41.820 -9.258 -56.877 1.00 . A A . 110 LYS N 1 1
19 40947 1 1 26 LYS NZ N 39.564 -14.244 -58.283 1.00 . A A . 110 LYS NZ 1 1
19 40948 1 1 26 LYS O O 41.017 -6.721 -57.022 1.00 . A A . 110 LYS O 1 1
19 40949 1 1 27 HIS C C 37.723 -5.694 -59.362 1.00 . A A . 111 HIS C 1 1
19 40950 1 1 27 HIS CA C 39.158 -5.710 -58.853 1.00 . A A . 111 HIS CA 1 1
19 40951 1 1 27 HIS CB C 40.113 -5.136 -59.907 1.00 . A A . 111 HIS CB 1 1
19 40952 1 1 27 HIS CD2 C 41.450 -6.907 -61.256 1.00 . A A . 111 HIS CD2 1 1
19 40953 1 1 27 HIS CE1 C 40.125 -7.176 -62.916 1.00 . A A . 111 HIS CE1 1 1
19 40954 1 1 27 HIS CG C 40.392 -6.076 -61.040 1.00 . A A . 111 HIS CG 1 1
19 40955 1 1 27 HIS H H 38.945 -7.803 -59.119 1.00 . A A . 111 HIS H 1 1
19 40956 1 1 27 HIS HA H 39.226 -5.131 -57.932 1.00 . A A . 111 HIS HA 1 1
19 40957 1 1 27 HIS HB2 H 39.692 -4.211 -60.303 1.00 . A A . 111 HIS HB2 1 1
19 40958 1 1 27 HIS HB3 H 41.060 -4.900 -59.421 1.00 . A A . 111 HIS HB3 1 1
19 40959 1 1 27 HIS HD1 H 38.691 -5.811 -62.278 1.00 . A A . 111 HIS HD1 1 1
19 40960 1 1 27 HIS HD2 H 42.302 -7.008 -60.597 1.00 . A A . 111 HIS HD2 1 1
19 40961 1 1 27 HIS HE1 H 39.691 -7.524 -63.844 1.00 . A A . 111 HIS HE1 1 1
19 40962 1 1 27 HIS N N 39.466 -7.114 -58.593 1.00 . A A . 111 HIS N 1 1
19 40963 1 1 27 HIS ND1 N 39.565 -6.271 -62.119 1.00 . A A . 111 HIS ND1 1 1
19 40964 1 1 27 HIS NE2 N 41.274 -7.603 -62.433 1.00 . A A . 111 HIS NE2 1 1
19 40965 1 1 27 HIS O O 37.272 -6.681 -59.937 1.00 . A A . 111 HIS O 1 1
19 40966 1 1 28 MET C C 35.289 -3.188 -60.216 1.00 . A A . 112 MET C 1 1
19 40967 1 1 28 MET CA C 35.585 -4.512 -59.513 1.00 . A A . 112 MET CA 1 1
19 40968 1 1 28 MET CB C 34.683 -4.657 -58.277 1.00 . A A . 112 MET CB 1 1
19 40969 1 1 28 MET CE C 34.097 -4.981 -55.003 1.00 . A A . 112 MET CE 1 1
19 40970 1 1 28 MET CG C 34.877 -5.972 -57.527 1.00 . A A . 112 MET CG 1 1
19 40971 1 1 28 MET H H 37.414 -3.823 -58.639 1.00 . A A . 112 MET H 1 1
19 40972 1 1 28 MET HA H 35.352 -5.323 -60.203 1.00 . A A . 112 MET HA 1 1
19 40973 1 1 28 MET HB2 H 34.885 -3.831 -57.597 1.00 . A A . 112 MET HB2 1 1
19 40974 1 1 28 MET HB3 H 33.643 -4.597 -58.597 1.00 . A A . 112 MET HB3 1 1
19 40975 1 1 28 MET HE1 H 33.987 -3.983 -55.428 1.00 . A A . 112 MET HE1 1 1
19 40976 1 1 28 MET HE2 H 33.444 -5.074 -54.136 1.00 . A A . 112 MET HE2 1 1
19 40977 1 1 28 MET HE3 H 35.131 -5.135 -54.695 1.00 . A A . 112 MET HE3 1 1
19 40978 1 1 28 MET HG2 H 34.810 -6.794 -58.240 1.00 . A A . 112 MET HG2 1 1
19 40979 1 1 28 MET HG3 H 35.868 -5.983 -57.074 1.00 . A A . 112 MET HG3 1 1
19 40980 1 1 28 MET N N 37.002 -4.605 -59.128 1.00 . A A . 112 MET N 1 1
19 40981 1 1 28 MET O O 34.250 -2.577 -60.001 1.00 . A A . 112 MET O 1 1
19 40982 1 1 28 MET SD S 33.636 -6.225 -56.239 1.00 . A A . 112 MET SD 1 1
19 40983 1 1 29 ALA C C 35.106 -1.548 -62.971 1.00 . A A . 113 ALA C 1 1
19 40984 1 1 29 ALA CA C 36.095 -1.475 -61.783 1.00 . A A . 113 ALA CA 1 1
19 40985 1 1 29 ALA CB C 37.487 -1.039 -62.276 1.00 . A A . 113 ALA CB 1 1
19 40986 1 1 29 ALA H H 37.045 -3.296 -61.208 1.00 . A A . 113 ALA H 1 1
19 40987 1 1 29 ALA HA H 35.726 -0.719 -61.087 1.00 . A A . 113 ALA HA 1 1
19 40988 1 1 29 ALA HB1 H 38.179 -0.989 -61.435 1.00 . A A . 113 ALA HB1 1 1
19 40989 1 1 29 ALA HB2 H 37.857 -1.750 -63.017 1.00 . A A . 113 ALA HB2 1 1
19 40990 1 1 29 ALA HB3 H 37.415 -0.051 -62.737 1.00 . A A . 113 ALA HB3 1 1
19 40991 1 1 29 ALA N N 36.217 -2.749 -61.058 1.00 . A A . 113 ALA N 1 1
19 40992 1 1 29 ALA O O 35.339 -0.962 -64.018 1.00 . A A . 113 ALA O 1 1
19 40993 1 1 30 GLY C C 31.709 -2.938 -63.263 1.00 . A A . 114 GLY C 1 1
19 40994 1 1 30 GLY CA C 33.020 -2.445 -63.840 1.00 . A A . 114 GLY CA 1 1
19 40995 1 1 30 GLY H H 33.872 -2.747 -61.908 1.00 . A A . 114 GLY H 1 1
19 40996 1 1 30 GLY HA2 H 32.856 -1.484 -64.328 1.00 . A A . 114 GLY HA2 1 1
19 40997 1 1 30 GLY HA3 H 33.378 -3.162 -64.579 1.00 . A A . 114 GLY HA3 1 1
19 40998 1 1 30 GLY N N 34.021 -2.287 -62.797 1.00 . A A . 114 GLY N 1 1
19 40999 1 1 30 GLY O O 30.938 -3.612 -63.936 1.00 . A A . 114 GLY O 1 1
19 41000 1 1 31 ALA C C 29.077 -2.138 -61.630 1.00 . A A . 115 ALA C 1 1
19 41001 1 1 31 ALA CA C 30.262 -3.064 -61.296 1.00 . A A . 115 ALA CA 1 1
19 41002 1 1 31 ALA CB C 30.519 -3.089 -59.777 1.00 . A A . 115 ALA CB 1 1
19 41003 1 1 31 ALA H H 32.133 -2.065 -61.482 1.00 . A A . 115 ALA H 1 1
19 41004 1 1 31 ALA HA H 30.012 -4.074 -61.624 1.00 . A A . 115 ALA HA 1 1
19 41005 1 1 31 ALA HB1 H 29.620 -3.427 -59.261 1.00 . A A . 115 ALA HB1 1 1
19 41006 1 1 31 ALA HB2 H 31.341 -3.771 -59.555 1.00 . A A . 115 ALA HB2 1 1
19 41007 1 1 31 ALA HB3 H 30.775 -2.086 -59.430 1.00 . A A . 115 ALA HB3 1 1
19 41008 1 1 31 ALA N N 31.473 -2.630 -61.994 1.00 . A A . 115 ALA N 1 1
19 41009 1 1 31 ALA O O 28.592 -1.404 -60.778 1.00 . A A . 115 ALA O 1 1
19 41010 1 1 32 ALA C C 26.187 -1.872 -62.947 1.00 . A A . 116 ALA C 1 1
19 41011 1 1 32 ALA CA C 27.559 -1.299 -63.348 1.00 . A A . 116 ALA CA 1 1
19 41012 1 1 32 ALA CB C 27.648 -1.121 -64.873 1.00 . A A . 116 ALA CB 1 1
19 41013 1 1 32 ALA H H 29.100 -2.769 -63.555 1.00 . A A . 116 ALA H 1 1
19 41014 1 1 32 ALA HA H 27.669 -0.320 -62.878 1.00 . A A . 116 ALA HA 1 1
19 41015 1 1 32 ALA HB1 H 28.605 -0.667 -65.134 1.00 . A A . 116 ALA HB1 1 1
19 41016 1 1 32 ALA HB2 H 27.561 -2.094 -65.362 1.00 . A A . 116 ALA HB2 1 1
19 41017 1 1 32 ALA HB3 H 26.838 -0.476 -65.212 1.00 . A A . 116 ALA HB3 1 1
19 41018 1 1 32 ALA N N 28.652 -2.152 -62.886 1.00 . A A . 116 ALA N 1 1
19 41019 1 1 32 ALA O O 25.496 -2.491 -63.756 1.00 . A A . 116 ALA O 1 1
19 41020 1 1 33 ALA C C 24.119 -1.112 -60.089 1.00 . A A . 117 ALA C 1 1
19 41021 1 1 33 ALA CA C 24.528 -2.109 -61.164 1.00 . A A . 117 ALA CA 1 1
19 41022 1 1 33 ALA CB C 24.674 -3.519 -60.561 1.00 . A A . 117 ALA CB 1 1
19 41023 1 1 33 ALA H H 26.424 -1.146 -61.066 1.00 . A A . 117 ALA H 1 1
19 41024 1 1 33 ALA HA H 23.766 -2.122 -61.951 1.00 . A A . 117 ALA HA 1 1
19 41025 1 1 33 ALA HB1 H 25.448 -3.509 -59.790 1.00 . A A . 117 ALA HB1 1 1
19 41026 1 1 33 ALA HB2 H 23.728 -3.829 -60.115 1.00 . A A . 117 ALA HB2 1 1
19 41027 1 1 33 ALA HB3 H 24.953 -4.224 -61.346 1.00 . A A . 117 ALA HB3 1 1
19 41028 1 1 33 ALA N N 25.808 -1.657 -61.697 1.00 . A A . 117 ALA N 1 1
19 41029 1 1 33 ALA O O 24.971 -0.513 -59.445 1.00 . A A . 117 ALA O 1 1
19 41030 1 1 34 ALA C C 21.219 -0.820 -58.050 1.00 . A A . 118 ALA C 1 1
19 41031 1 1 34 ALA CA C 22.280 -0.077 -58.866 1.00 . A A . 118 ALA CA 1 1
19 41032 1 1 34 ALA CB C 21.683 1.183 -59.506 1.00 . A A . 118 ALA CB 1 1
19 41033 1 1 34 ALA H H 22.172 -1.469 -60.487 1.00 . A A . 118 ALA H 1 1
19 41034 1 1 34 ALA HA H 23.085 0.219 -58.191 1.00 . A A . 118 ALA HA 1 1
19 41035 1 1 34 ALA HB1 H 20.910 0.901 -60.218 1.00 . A A . 118 ALA HB1 1 1
19 41036 1 1 34 ALA HB2 H 21.252 1.816 -58.727 1.00 . A A . 118 ALA HB2 1 1
19 41037 1 1 34 ALA HB3 H 22.471 1.734 -60.022 1.00 . A A . 118 ALA HB3 1 1
19 41038 1 1 34 ALA N N 22.818 -0.955 -59.903 1.00 . A A . 118 ALA N 1 1
19 41039 1 1 34 ALA O O 20.961 -0.491 -56.903 1.00 . A A . 118 ALA O 1 1
19 41040 1 1 35 GLY C C 20.148 -3.857 -57.367 1.00 . A A . 119 GLY C 1 1
19 41041 1 1 35 GLY CA C 19.580 -2.599 -57.990 1.00 . A A . 119 GLY CA 1 1
19 41042 1 1 35 GLY H H 20.833 -2.049 -59.617 1.00 . A A . 119 GLY H 1 1
19 41043 1 1 35 GLY HA2 H 19.115 -1.997 -57.209 1.00 . A A . 119 GLY HA2 1 1
19 41044 1 1 35 GLY HA3 H 18.818 -2.880 -58.706 1.00 . A A . 119 GLY HA3 1 1
19 41045 1 1 35 GLY N N 20.596 -1.814 -58.665 1.00 . A A . 119 GLY N 1 1
19 41046 1 1 35 GLY O O 21.341 -4.110 -57.430 1.00 . A A . 119 GLY O 1 1
19 41047 1 1 36 ALA C C 19.949 -7.073 -57.058 1.00 . A A . 120 ALA C 1 1
19 41048 1 1 36 ALA CA C 19.627 -5.904 -56.110 1.00 . A A . 120 ALA CA 1 1
19 41049 1 1 36 ALA CB C 18.487 -6.297 -55.154 1.00 . A A . 120 ALA CB 1 1
19 41050 1 1 36 ALA H H 18.295 -4.422 -56.825 1.00 . A A . 120 ALA H 1 1
19 41051 1 1 36 ALA HA H 20.520 -5.707 -55.512 1.00 . A A . 120 ALA HA 1 1
19 41052 1 1 36 ALA HB1 H 18.263 -5.464 -54.486 1.00 . A A . 120 ALA HB1 1 1
19 41053 1 1 36 ALA HB2 H 17.599 -6.559 -55.727 1.00 . A A . 120 ALA HB2 1 1
19 41054 1 1 36 ALA HB3 H 18.795 -7.158 -54.557 1.00 . A A . 120 ALA HB3 1 1
19 41055 1 1 36 ALA N N 19.263 -4.668 -56.804 1.00 . A A . 120 ALA N 1 1
19 41056 1 1 36 ALA O O 19.925 -8.223 -56.641 1.00 . A A . 120 ALA O 1 1
19 41057 1 1 37 VAL C C 19.687 -8.897 -59.490 1.00 . A A . 121 VAL C 1 1
19 41058 1 1 37 VAL CA C 20.689 -7.735 -59.312 1.00 . A A . 121 VAL CA 1 1
19 41059 1 1 37 VAL CB C 22.151 -8.244 -58.970 1.00 . A A . 121 VAL CB 1 1
19 41060 1 1 37 VAL CG1 C 22.714 -9.208 -60.050 1.00 . A A . 121 VAL CG1 1 1
19 41061 1 1 37 VAL CG2 C 23.110 -7.033 -58.806 1.00 . A A . 121 VAL CG2 1 1
19 41062 1 1 37 VAL H H 20.240 -5.784 -58.581 1.00 . A A . 121 VAL H 1 1
19 41063 1 1 37 VAL HA H 20.741 -7.209 -60.259 1.00 . A A . 121 VAL HA 1 1
19 41064 1 1 37 VAL HB H 22.121 -8.772 -58.029 1.00 . A A . 121 VAL HB 1 1
19 41065 1 1 37 VAL HG11 H 23.751 -9.447 -59.818 1.00 . A A . 121 VAL HG11 1 1
19 41066 1 1 37 VAL HG12 H 22.138 -10.132 -60.057 1.00 . A A . 121 VAL HG12 1 1
19 41067 1 1 37 VAL HG13 H 22.665 -8.748 -61.028 1.00 . A A . 121 VAL HG13 1 1
19 41068 1 1 37 VAL HG21 H 24.127 -7.391 -58.652 1.00 . A A . 121 VAL HG21 1 1
19 41069 1 1 37 VAL HG22 H 23.081 -6.407 -59.699 1.00 . A A . 121 VAL HG22 1 1
19 41070 1 1 37 VAL HG23 H 22.814 -6.439 -57.941 1.00 . A A . 121 VAL HG23 1 1
19 41071 1 1 37 VAL N N 20.249 -6.755 -58.311 1.00 . A A . 121 VAL N 1 1
19 41072 1 1 37 VAL O O 19.906 -10.030 -59.065 1.00 . A A . 121 VAL O 1 1
19 41073 1 1 38 VAL C C 18.261 -10.361 -61.726 1.00 . A A . 122 VAL C 1 1
19 41074 1 1 38 VAL CA C 17.642 -9.690 -60.521 1.00 . A A . 122 VAL CA 1 1
19 41075 1 1 38 VAL CB C 16.223 -9.192 -60.941 1.00 . A A . 122 VAL CB 1 1
19 41076 1 1 38 VAL CG1 C 15.156 -10.200 -60.495 1.00 . A A . 122 VAL CG1 1 1
19 41077 1 1 38 VAL CG2 C 15.916 -7.840 -60.353 1.00 . A A . 122 VAL CG2 1 1
19 41078 1 1 38 VAL H H 18.431 -7.686 -60.523 1.00 . A A . 122 VAL H 1 1
19 41079 1 1 38 VAL HA H 17.562 -10.396 -59.694 1.00 . A A . 122 VAL HA 1 1
19 41080 1 1 38 VAL HB H 16.187 -9.105 -62.030 1.00 . A A . 122 VAL HB 1 1
19 41081 1 1 38 VAL HG11 H 15.156 -10.278 -59.404 1.00 . A A . 122 VAL HG11 1 1
19 41082 1 1 38 VAL HG12 H 14.174 -9.864 -60.826 1.00 . A A . 122 VAL HG12 1 1
19 41083 1 1 38 VAL HG13 H 15.363 -11.178 -60.927 1.00 . A A . 122 VAL HG13 1 1
19 41084 1 1 38 VAL HG21 H 16.118 -7.845 -59.279 1.00 . A A . 122 VAL HG21 1 1
19 41085 1 1 38 VAL HG22 H 16.526 -7.089 -60.840 1.00 . A A . 122 VAL HG22 1 1
19 41086 1 1 38 VAL HG23 H 14.870 -7.595 -60.523 1.00 . A A . 122 VAL HG23 1 1
19 41087 1 1 38 VAL N N 18.585 -8.619 -60.173 1.00 . A A . 122 VAL N 1 1
19 41088 1 1 38 VAL O O 18.725 -9.667 -62.619 1.00 . A A . 122 VAL O 1 1
19 41089 1 1 39 GLY C C 18.315 -12.019 -64.289 1.00 . A A . 123 GLY C 1 1
19 41090 1 1 39 GLY CA C 18.848 -12.391 -62.913 1.00 . A A . 123 GLY CA 1 1
19 41091 1 1 39 GLY H H 17.829 -12.222 -61.040 1.00 . A A . 123 GLY H 1 1
19 41092 1 1 39 GLY HA2 H 19.919 -12.181 -62.905 1.00 . A A . 123 GLY HA2 1 1
19 41093 1 1 39 GLY HA3 H 18.714 -13.462 -62.767 1.00 . A A . 123 GLY HA3 1 1
19 41094 1 1 39 GLY N N 18.236 -11.684 -61.791 1.00 . A A . 123 GLY N 1 1
19 41095 1 1 39 GLY O O 18.975 -12.253 -65.287 1.00 . A A . 123 GLY O 1 1
19 41096 1 1 40 GLY C C 17.117 -9.681 -66.154 1.00 . A A . 124 GLY C 1 1
19 41097 1 1 40 GLY CA C 16.575 -11.002 -65.628 1.00 . A A . 124 GLY CA 1 1
19 41098 1 1 40 GLY H H 16.614 -11.241 -63.510 1.00 . A A . 124 GLY H 1 1
19 41099 1 1 40 GLY HA2 H 16.781 -11.776 -66.370 1.00 . A A . 124 GLY HA2 1 1
19 41100 1 1 40 GLY HA3 H 15.495 -10.912 -65.525 1.00 . A A . 124 GLY HA3 1 1
19 41101 1 1 40 GLY N N 17.131 -11.420 -64.351 1.00 . A A . 124 GLY N 1 1
19 41102 1 1 40 GLY O O 17.018 -9.419 -67.344 1.00 . A A . 124 GLY O 1 1
19 41103 1 1 41 LEU C C 19.595 -7.277 -65.362 1.00 . A A . 125 LEU C 1 1
19 41104 1 1 41 LEU CA C 18.123 -7.489 -65.675 1.00 . A A . 125 LEU CA 1 1
19 41105 1 1 41 LEU CB C 17.359 -6.380 -64.930 1.00 . A A . 125 LEU CB 1 1
19 41106 1 1 41 LEU CD1 C 15.437 -6.256 -66.609 1.00 . A A . 125 LEU CD1 1 1
19 41107 1 1 41 LEU CD2 C 15.058 -7.172 -64.331 1.00 . A A . 125 LEU CD2 1 1
19 41108 1 1 41 LEU CG C 15.850 -6.179 -65.143 1.00 . A A . 125 LEU CG 1 1
19 41109 1 1 41 LEU H H 17.689 -9.092 -64.299 1.00 . A A . 125 LEU H 1 1
19 41110 1 1 41 LEU HA H 17.980 -7.358 -66.748 1.00 . A A . 125 LEU HA 1 1
19 41111 1 1 41 LEU HB2 H 17.523 -6.524 -63.863 1.00 . A A . 125 LEU HB2 1 1
19 41112 1 1 41 LEU HB3 H 17.839 -5.441 -65.196 1.00 . A A . 125 LEU HB3 1 1
19 41113 1 1 41 LEU HD11 H 16.051 -5.578 -67.201 1.00 . A A . 125 LEU HD11 1 1
19 41114 1 1 41 LEU HD12 H 14.391 -5.967 -66.709 1.00 . A A . 125 LEU HD12 1 1
19 41115 1 1 41 LEU HD13 H 15.565 -7.274 -66.981 1.00 . A A . 125 LEU HD13 1 1
19 41116 1 1 41 LEU HD21 H 15.270 -8.183 -64.661 1.00 . A A . 125 LEU HD21 1 1
19 41117 1 1 41 LEU HD22 H 14.000 -6.972 -64.466 1.00 . A A . 125 LEU HD22 1 1
19 41118 1 1 41 LEU HD23 H 15.316 -7.069 -63.277 1.00 . A A . 125 LEU HD23 1 1
19 41119 1 1 41 LEU HG H 15.598 -5.185 -64.778 1.00 . A A . 125 LEU HG 1 1
19 41120 1 1 41 LEU N N 17.643 -8.831 -65.275 1.00 . A A . 125 LEU N 1 1
19 41121 1 1 41 LEU O O 20.266 -6.468 -65.988 1.00 . A A . 125 LEU O 1 1
19 41122 1 1 42 GLY C C 21.782 -6.565 -63.094 1.00 . A A . 126 GLY C 1 1
19 41123 1 1 42 GLY CA C 21.420 -7.833 -63.848 1.00 . A A . 126 GLY CA 1 1
19 41124 1 1 42 GLY H H 19.445 -8.587 -63.827 1.00 . A A . 126 GLY H 1 1
19 41125 1 1 42 GLY HA2 H 21.575 -8.666 -63.164 1.00 . A A . 126 GLY HA2 1 1
19 41126 1 1 42 GLY HA3 H 22.100 -7.943 -64.693 1.00 . A A . 126 GLY HA3 1 1
19 41127 1 1 42 GLY N N 20.055 -7.948 -64.323 1.00 . A A . 126 GLY N 1 1
19 41128 1 1 42 GLY O O 22.453 -6.649 -62.091 1.00 . A A . 126 GLY O 1 1
19 41129 1 1 43 GLY C C 20.623 -3.475 -62.069 1.00 . A A . 127 GLY C 1 1
19 41130 1 1 43 GLY CA C 21.724 -4.167 -62.848 1.00 . A A . 127 GLY CA 1 1
19 41131 1 1 43 GLY H H 20.809 -5.346 -64.399 1.00 . A A . 127 GLY H 1 1
19 41132 1 1 43 GLY HA2 H 22.525 -4.400 -62.145 1.00 . A A . 127 GLY HA2 1 1
19 41133 1 1 43 GLY HA3 H 22.116 -3.464 -63.582 1.00 . A A . 127 GLY HA3 1 1
19 41134 1 1 43 GLY N N 21.348 -5.396 -63.540 1.00 . A A . 127 GLY N 1 1
19 41135 1 1 43 GLY O O 20.857 -2.421 -61.478 1.00 . A A . 127 GLY O 1 1
19 41136 1 1 44 TYR C C 17.588 -4.308 -60.443 1.00 . A A . 128 TYR C 1 1
19 41137 1 1 44 TYR CA C 18.251 -3.386 -61.467 1.00 . A A . 128 TYR CA 1 1
19 41138 1 1 44 TYR CB C 17.267 -2.984 -62.566 1.00 . A A . 128 TYR CB 1 1
19 41139 1 1 44 TYR CD1 C 18.782 -1.096 -63.401 1.00 . A A . 128 TYR CD1 1 1
19 41140 1 1 44 TYR CD2 C 17.706 -2.535 -65.030 1.00 . A A . 128 TYR CD2 1 1
19 41141 1 1 44 TYR CE1 C 19.399 -0.370 -64.448 1.00 . A A . 128 TYR CE1 1 1
19 41142 1 1 44 TYR CE2 C 18.332 -1.812 -66.078 1.00 . A A . 128 TYR CE2 1 1
19 41143 1 1 44 TYR CG C 17.924 -2.190 -63.682 1.00 . A A . 128 TYR CG 1 1
19 41144 1 1 44 TYR CZ C 19.168 -0.733 -65.774 1.00 . A A . 128 TYR CZ 1 1
19 41145 1 1 44 TYR H H 19.287 -4.912 -62.551 1.00 . A A . 128 TYR H 1 1
19 41146 1 1 44 TYR HA H 18.572 -2.482 -60.952 1.00 . A A . 128 TYR HA 1 1
19 41147 1 1 44 TYR HB2 H 16.827 -3.885 -62.990 1.00 . A A . 128 TYR HB2 1 1
19 41148 1 1 44 TYR HB3 H 16.473 -2.383 -62.133 1.00 . A A . 128 TYR HB3 1 1
19 41149 1 1 44 TYR HD1 H 18.990 -0.814 -62.377 1.00 . A A . 128 TYR HD1 1 1
19 41150 1 1 44 TYR HD2 H 17.053 -3.362 -65.271 1.00 . A A . 128 TYR HD2 1 1
19 41151 1 1 44 TYR HE1 H 20.055 0.458 -64.225 1.00 . A A . 128 TYR HE1 1 1
19 41152 1 1 44 TYR HE2 H 18.165 -2.092 -67.106 1.00 . A A . 128 TYR HE2 1 1
19 41153 1 1 44 TYR HH H 19.571 -0.366 -67.651 1.00 . A A . 128 TYR HH 1 1
19 41154 1 1 44 TYR N N 19.420 -4.034 -62.081 1.00 . A A . 128 TYR N 1 1
19 41155 1 1 44 TYR O O 18.088 -5.403 -60.202 1.00 . A A . 128 TYR O 1 1
19 41156 1 1 44 TYR OH O 19.771 -0.025 -66.779 1.00 . A A . 128 TYR OH 1 1
19 41157 1 1 45 MET C C 14.335 -4.949 -59.187 1.00 . A A . 129 MET C 1 1
19 41158 1 1 45 MET CA C 15.790 -4.647 -58.801 1.00 . A A . 129 MET CA 1 1
19 41159 1 1 45 MET CB C 15.821 -3.922 -57.450 1.00 . A A . 129 MET CB 1 1
19 41160 1 1 45 MET CE C 13.807 -3.178 -54.882 1.00 . A A . 129 MET CE 1 1
19 41161 1 1 45 MET CG C 14.983 -2.659 -57.389 1.00 . A A . 129 MET CG 1 1
19 41162 1 1 45 MET H H 16.106 -2.953 -60.076 1.00 . A A . 129 MET H 1 1
19 41163 1 1 45 MET HA H 16.305 -5.597 -58.676 1.00 . A A . 129 MET HA 1 1
19 41164 1 1 45 MET HB2 H 15.467 -4.612 -56.686 1.00 . A A . 129 MET HB2 1 1
19 41165 1 1 45 MET HB3 H 16.848 -3.659 -57.217 1.00 . A A . 129 MET HB3 1 1
19 41166 1 1 45 MET HE1 H 14.309 -4.139 -54.778 1.00 . A A . 129 MET HE1 1 1
19 41167 1 1 45 MET HE2 H 13.548 -2.798 -53.894 1.00 . A A . 129 MET HE2 1 1
19 41168 1 1 45 MET HE3 H 12.895 -3.311 -55.467 1.00 . A A . 129 MET HE3 1 1
19 41169 1 1 45 MET HG2 H 15.414 -1.914 -58.057 1.00 . A A . 129 MET HG2 1 1
19 41170 1 1 45 MET HG3 H 13.968 -2.883 -57.716 1.00 . A A . 129 MET HG3 1 1
19 41171 1 1 45 MET N N 16.492 -3.862 -59.829 1.00 . A A . 129 MET N 1 1
19 41172 1 1 45 MET O O 13.811 -4.400 -60.155 1.00 . A A . 129 MET O 1 1
19 41173 1 1 45 MET SD S 14.917 -1.984 -55.725 1.00 . A A . 129 MET SD 1 1
19 41174 1 1 46 LEU C C 11.436 -5.829 -57.478 1.00 . A A . 130 LEU C 1 1
19 41175 1 1 46 LEU CA C 12.325 -6.275 -58.643 1.00 . A A . 130 LEU CA 1 1
19 41176 1 1 46 LEU CB C 12.322 -7.809 -58.748 1.00 . A A . 130 LEU CB 1 1
19 41177 1 1 46 LEU CD1 C 10.021 -8.053 -59.836 1.00 . A A . 130 LEU CD1 1 1
19 41178 1 1 46 LEU CD2 C 11.279 -10.058 -59.001 1.00 . A A . 130 LEU CD2 1 1
19 41179 1 1 46 LEU CG C 10.986 -8.573 -58.769 1.00 . A A . 130 LEU CG 1 1
19 41180 1 1 46 LEU H H 14.191 -6.237 -57.635 1.00 . A A . 130 LEU H 1 1
19 41181 1 1 46 LEU HA H 11.940 -5.847 -59.568 1.00 . A A . 130 LEU HA 1 1
19 41182 1 1 46 LEU HB2 H 12.867 -8.075 -59.650 1.00 . A A . 130 LEU HB2 1 1
19 41183 1 1 46 LEU HB3 H 12.893 -8.192 -57.901 1.00 . A A . 130 LEU HB3 1 1
19 41184 1 1 46 LEU HD11 H 9.311 -7.373 -59.370 1.00 . A A . 130 LEU HD11 1 1
19 41185 1 1 46 LEU HD12 H 9.477 -8.878 -60.288 1.00 . A A . 130 LEU HD12 1 1
19 41186 1 1 46 LEU HD13 H 10.563 -7.515 -60.606 1.00 . A A . 130 LEU HD13 1 1
19 41187 1 1 46 LEU HD21 H 11.955 -10.423 -58.226 1.00 . A A . 130 LEU HD21 1 1
19 41188 1 1 46 LEU HD22 H 11.735 -10.200 -59.980 1.00 . A A . 130 LEU HD22 1 1
19 41189 1 1 46 LEU HD23 H 10.350 -10.626 -58.951 1.00 . A A . 130 LEU HD23 1 1
19 41190 1 1 46 LEU HG H 10.509 -8.467 -57.797 1.00 . A A . 130 LEU HG 1 1
19 41191 1 1 46 LEU N N 13.707 -5.834 -58.421 1.00 . A A . 130 LEU N 1 1
19 41192 1 1 46 LEU O O 11.848 -5.896 -56.324 1.00 . A A . 130 LEU O 1 1
19 41193 1 1 47 GLY C C 8.170 -5.998 -56.521 1.00 . A A . 131 GLY C 1 1
19 41194 1 1 47 GLY CA C 9.261 -4.970 -56.787 1.00 . A A . 131 GLY CA 1 1
19 41195 1 1 47 GLY H H 9.942 -5.347 -58.772 1.00 . A A . 131 GLY H 1 1
19 41196 1 1 47 GLY HA2 H 9.785 -4.767 -55.854 1.00 . A A . 131 GLY HA2 1 1
19 41197 1 1 47 GLY HA3 H 8.790 -4.046 -57.119 1.00 . A A . 131 GLY HA3 1 1
19 41198 1 1 47 GLY N N 10.224 -5.386 -57.794 1.00 . A A . 131 GLY N 1 1
19 41199 1 1 47 GLY O O 8.158 -7.093 -57.085 1.00 . A A . 131 GLY O 1 1
19 41200 1 1 48 SER C C 5.039 -6.620 -56.253 1.00 . A A . 132 SER C 1 1
19 41201 1 1 48 SER CA C 6.162 -6.532 -55.226 1.00 . A A . 132 SER CA 1 1
19 41202 1 1 48 SER CB C 5.577 -6.019 -53.913 1.00 . A A . 132 SER CB 1 1
19 41203 1 1 48 SER H H 7.285 -4.727 -55.223 1.00 . A A . 132 SER H 1 1
19 41204 1 1 48 SER HA H 6.572 -7.529 -55.064 1.00 . A A . 132 SER HA 1 1
19 41205 1 1 48 SER HB2 H 4.982 -5.128 -54.115 1.00 . A A . 132 SER HB2 1 1
19 41206 1 1 48 SER HB3 H 4.937 -6.783 -53.473 1.00 . A A . 132 SER HB3 1 1
19 41207 1 1 48 SER HG H 7.010 -6.495 -52.673 1.00 . A A . 132 SER HG 1 1
19 41208 1 1 48 SER N N 7.245 -5.640 -55.643 1.00 . A A . 132 SER N 1 1
19 41209 1 1 48 SER O O 4.956 -5.811 -57.174 1.00 . A A . 132 SER O 1 1
19 41210 1 1 48 SER OG O 6.616 -5.684 -53.010 1.00 . A A . 132 SER OG 1 1
19 41211 1 1 49 ALA C C 1.822 -6.852 -56.480 1.00 . A A . 133 ALA C 1 1
19 41212 1 1 49 ALA CA C 2.984 -7.762 -56.924 1.00 . A A . 133 ALA CA 1 1
19 41213 1 1 49 ALA CB C 2.561 -9.236 -56.901 1.00 . A A . 133 ALA CB 1 1
19 41214 1 1 49 ALA H H 4.259 -8.218 -55.286 1.00 . A A . 133 ALA H 1 1
19 41215 1 1 49 ALA HA H 3.259 -7.495 -57.942 1.00 . A A . 133 ALA HA 1 1
19 41216 1 1 49 ALA HB1 H 2.363 -9.546 -55.873 1.00 . A A . 133 ALA HB1 1 1
19 41217 1 1 49 ALA HB2 H 1.653 -9.366 -57.489 1.00 . A A . 133 ALA HB2 1 1
19 41218 1 1 49 ALA HB3 H 3.356 -9.854 -57.322 1.00 . A A . 133 ALA HB3 1 1
19 41219 1 1 49 ALA N N 4.150 -7.585 -56.063 1.00 . A A . 133 ALA N 1 1
19 41220 1 1 49 ALA O O 0.879 -7.306 -55.842 1.00 . A A . 133 ALA O 1 1
19 41221 1 1 50 MET C C -0.330 -4.658 -57.340 1.00 . A A . 134 MET C 1 1
19 41222 1 1 50 MET CA C 0.877 -4.605 -56.397 1.00 . A A . 134 MET CA 1 1
19 41223 1 1 50 MET CB C 1.448 -3.176 -56.349 1.00 . A A . 134 MET CB 1 1
19 41224 1 1 50 MET CE C 4.588 -2.577 -57.524 1.00 . A A . 134 MET CE 1 1
19 41225 1 1 50 MET CG C 1.792 -2.549 -57.712 1.00 . A A . 134 MET CG 1 1
19 41226 1 1 50 MET H H 2.712 -5.234 -57.321 1.00 . A A . 134 MET H 1 1
19 41227 1 1 50 MET HA H 0.535 -4.864 -55.395 1.00 . A A . 134 MET HA 1 1
19 41228 1 1 50 MET HB2 H 0.711 -2.537 -55.862 1.00 . A A . 134 MET HB2 1 1
19 41229 1 1 50 MET HB3 H 2.344 -3.181 -55.730 1.00 . A A . 134 MET HB3 1 1
19 41230 1 1 50 MET HE1 H 4.622 -1.494 -57.657 1.00 . A A . 134 MET HE1 1 1
19 41231 1 1 50 MET HE2 H 4.421 -2.812 -56.474 1.00 . A A . 134 MET HE2 1 1
19 41232 1 1 50 MET HE3 H 5.533 -3.012 -57.840 1.00 . A A . 134 MET HE3 1 1
19 41233 1 1 50 MET HG2 H 0.932 -2.652 -58.372 1.00 . A A . 134 MET HG2 1 1
19 41234 1 1 50 MET HG3 H 1.977 -1.485 -57.563 1.00 . A A . 134 MET HG3 1 1
19 41235 1 1 50 MET N N 1.914 -5.567 -56.790 1.00 . A A . 134 MET N 1 1
19 41236 1 1 50 MET O O -0.236 -5.155 -58.460 1.00 . A A . 134 MET O 1 1
19 41237 1 1 50 MET SD S 3.245 -3.268 -58.526 1.00 . A A . 134 MET SD 1 1
19 41238 1 1 51 SER C C -2.452 -3.259 -58.980 1.00 . A A . 135 SER C 1 1
19 41239 1 1 51 SER CA C -2.680 -4.080 -57.708 1.00 . A A . 135 SER CA 1 1
19 41240 1 1 51 SER CB C -3.831 -3.473 -56.905 1.00 . A A . 135 SER CB 1 1
19 41241 1 1 51 SER H H -1.487 -3.714 -55.972 1.00 . A A . 135 SER H 1 1
19 41242 1 1 51 SER HA H -2.949 -5.098 -57.990 1.00 . A A . 135 SER HA 1 1
19 41243 1 1 51 SER HB2 H -3.960 -4.038 -55.982 1.00 . A A . 135 SER HB2 1 1
19 41244 1 1 51 SER HB3 H -3.593 -2.436 -56.660 1.00 . A A . 135 SER HB3 1 1
19 41245 1 1 51 SER HG H -5.738 -3.122 -57.121 1.00 . A A . 135 SER HG 1 1
19 41246 1 1 51 SER N N -1.460 -4.121 -56.892 1.00 . A A . 135 SER N 1 1
19 41247 1 1 51 SER O O -1.610 -2.359 -59.004 1.00 . A A . 135 SER O 1 1
19 41248 1 1 51 SER OG O -5.037 -3.518 -57.648 1.00 . A A . 135 SER OG 1 1
19 41249 1 1 52 ARG C C -4.061 -1.830 -61.476 1.00 . A A . 136 ARG C 1 1
19 41250 1 1 52 ARG CA C -2.985 -2.913 -61.334 1.00 . A A . 136 ARG CA 1 1
19 41251 1 1 52 ARG CB C -3.086 -3.897 -62.521 1.00 . A A . 136 ARG CB 1 1
19 41252 1 1 52 ARG CD C -1.345 -5.608 -61.633 1.00 . A A . 136 ARG CD 1 1
19 41253 1 1 52 ARG CG C -2.743 -5.382 -62.229 1.00 . A A . 136 ARG CG 1 1
19 41254 1 1 52 ARG CZ C 0.756 -4.361 -62.113 1.00 . A A . 136 ARG CZ 1 1
19 41255 1 1 52 ARG H H -3.874 -4.312 -59.976 1.00 . A A . 136 ARG H 1 1
19 41256 1 1 52 ARG HA H -1.999 -2.456 -61.349 1.00 . A A . 136 ARG HA 1 1
19 41257 1 1 52 ARG HB2 H -4.105 -3.863 -62.900 1.00 . A A . 136 ARG HB2 1 1
19 41258 1 1 52 ARG HB3 H -2.433 -3.538 -63.317 1.00 . A A . 136 ARG HB3 1 1
19 41259 1 1 52 ARG HD2 H -1.287 -5.113 -60.671 1.00 . A A . 136 ARG HD2 1 1
19 41260 1 1 52 ARG HD3 H -1.209 -6.677 -61.472 1.00 . A A . 136 ARG HD3 1 1
19 41261 1 1 52 ARG HE H -0.284 -5.423 -63.465 1.00 . A A . 136 ARG HE 1 1
19 41262 1 1 52 ARG HG2 H -3.484 -5.785 -61.540 1.00 . A A . 136 ARG HG2 1 1
19 41263 1 1 52 ARG HG3 H -2.813 -5.939 -63.163 1.00 . A A . 136 ARG HG3 1 1
19 41264 1 1 52 ARG HH11 H 0.231 -4.218 -60.173 1.00 . A A . 136 ARG HH11 1 1
19 41265 1 1 52 ARG HH12 H 1.696 -3.386 -60.625 1.00 . A A . 136 ARG HH12 1 1
19 41266 1 1 52 ARG HH21 H 1.576 -4.347 -63.940 1.00 . A A . 136 ARG HH21 1 1
19 41267 1 1 52 ARG HH22 H 2.438 -3.454 -62.715 1.00 . A A . 136 ARG HH22 1 1
19 41268 1 1 52 ARG N N -3.173 -3.587 -60.045 1.00 . A A . 136 ARG N 1 1
19 41269 1 1 52 ARG NE N -0.264 -5.119 -62.501 1.00 . A A . 136 ARG NE 1 1
19 41270 1 1 52 ARG NH1 N 0.902 -3.944 -60.884 1.00 . A A . 136 ARG NH1 1 1
19 41271 1 1 52 ARG NH2 N 1.659 -4.024 -62.991 1.00 . A A . 136 ARG NH2 1 1
19 41272 1 1 52 ARG O O -5.250 -2.131 -61.381 1.00 . A A . 136 ARG O 1 1
19 41273 1 1 53 PRO C C -5.376 0.425 -63.187 1.00 . A A . 137 PRO C 1 1
19 41274 1 1 53 PRO CA C -4.707 0.462 -61.817 1.00 . A A . 137 PRO CA 1 1
19 41275 1 1 53 PRO CB C -3.924 1.761 -61.627 1.00 . A A . 137 PRO CB 1 1
19 41276 1 1 53 PRO CD C -2.320 0.033 -61.794 1.00 . A A . 137 PRO CD 1 1
19 41277 1 1 53 PRO CG C -2.612 1.461 -62.192 1.00 . A A . 137 PRO CG 1 1
19 41278 1 1 53 PRO HA H -5.455 0.360 -61.034 1.00 . A A . 137 PRO HA 1 1
19 41279 1 1 53 PRO HB2 H -4.398 2.586 -62.160 1.00 . A A . 137 PRO HB2 1 1
19 41280 1 1 53 PRO HB3 H -3.832 1.988 -60.565 1.00 . A A . 137 PRO HB3 1 1
19 41281 1 1 53 PRO HD2 H -1.736 -0.468 -62.567 1.00 . A A . 137 PRO HD2 1 1
19 41282 1 1 53 PRO HD3 H -1.808 0.002 -60.832 1.00 . A A . 137 PRO HD3 1 1
19 41283 1 1 53 PRO HG2 H -2.650 1.552 -63.276 1.00 . A A . 137 PRO HG2 1 1
19 41284 1 1 53 PRO HG3 H -1.864 2.126 -61.782 1.00 . A A . 137 PRO HG3 1 1
19 41285 1 1 53 PRO N N -3.665 -0.562 -61.679 1.00 . A A . 137 PRO N 1 1
19 41286 1 1 53 PRO O O -4.905 -0.250 -64.108 1.00 . A A . 137 PRO O 1 1
19 41287 1 1 54 ILE C C -6.906 2.707 -65.108 1.00 . A A . 138 ILE C 1 1
19 41288 1 1 54 ILE CA C -7.161 1.296 -64.602 1.00 . A A . 138 ILE CA 1 1
19 41289 1 1 54 ILE CB C -8.701 1.092 -64.454 1.00 . A A . 138 ILE CB 1 1
19 41290 1 1 54 ILE CD1 C -8.424 -1.492 -64.183 1.00 . A A . 138 ILE CD1 1 1
19 41291 1 1 54 ILE CG1 C -9.024 -0.186 -63.647 1.00 . A A . 138 ILE CG1 1 1
19 41292 1 1 54 ILE CG2 C -9.379 1.060 -65.854 1.00 . A A . 138 ILE CG2 1 1
19 41293 1 1 54 ILE H H -6.800 1.718 -62.548 1.00 . A A . 138 ILE H 1 1
19 41294 1 1 54 ILE HA H -6.766 0.571 -65.312 1.00 . A A . 138 ILE HA 1 1
19 41295 1 1 54 ILE HB H -9.108 1.940 -63.900 1.00 . A A . 138 ILE HB 1 1
19 41296 1 1 54 ILE HD11 H -8.835 -2.325 -63.620 1.00 . A A . 138 ILE HD11 1 1
19 41297 1 1 54 ILE HD12 H -8.666 -1.617 -65.236 1.00 . A A . 138 ILE HD12 1 1
19 41298 1 1 54 ILE HD13 H -7.340 -1.485 -64.058 1.00 . A A . 138 ILE HD13 1 1
19 41299 1 1 54 ILE HG12 H -8.674 -0.047 -62.624 1.00 . A A . 138 ILE HG12 1 1
19 41300 1 1 54 ILE HG13 H -10.108 -0.298 -63.610 1.00 . A A . 138 ILE HG13 1 1
19 41301 1 1 54 ILE HG21 H -10.443 0.855 -65.744 1.00 . A A . 138 ILE HG21 1 1
19 41302 1 1 54 ILE HG22 H -9.252 2.027 -66.344 1.00 . A A . 138 ILE HG22 1 1
19 41303 1 1 54 ILE HG23 H -8.923 0.286 -66.476 1.00 . A A . 138 ILE HG23 1 1
19 41304 1 1 54 ILE N N -6.459 1.176 -63.327 1.00 . A A . 138 ILE N 1 1
19 41305 1 1 54 ILE O O -7.241 3.673 -64.432 1.00 . A A . 138 ILE O 1 1
19 41306 1 1 55 ILE C C -6.792 4.017 -68.235 1.00 . A A . 139 ILE C 1 1
19 41307 1 1 55 ILE CA C -6.047 4.120 -66.905 1.00 . A A . 139 ILE CA 1 1
19 41308 1 1 55 ILE CB C -4.499 4.364 -67.096 1.00 . A A . 139 ILE CB 1 1
19 41309 1 1 55 ILE CD1 C -4.077 5.160 -64.624 1.00 . A A . 139 ILE CD1 1 1
19 41310 1 1 55 ILE CG1 C -3.726 4.172 -65.766 1.00 . A A . 139 ILE CG1 1 1
19 41311 1 1 55 ILE CG2 C -4.214 5.783 -67.665 1.00 . A A . 139 ILE CG2 1 1
19 41312 1 1 55 ILE H H -6.066 1.994 -66.807 1.00 . A A . 139 ILE H 1 1
19 41313 1 1 55 ILE HA H -6.474 4.921 -66.304 1.00 . A A . 139 ILE HA 1 1
19 41314 1 1 55 ILE HB H -4.125 3.628 -67.803 1.00 . A A . 139 ILE HB 1 1
19 41315 1 1 55 ILE HD11 H -5.150 5.157 -64.439 1.00 . A A . 139 ILE HD11 1 1
19 41316 1 1 55 ILE HD12 H -3.563 4.853 -63.712 1.00 . A A . 139 ILE HD12 1 1
19 41317 1 1 55 ILE HD13 H -3.757 6.167 -64.889 1.00 . A A . 139 ILE HD13 1 1
19 41318 1 1 55 ILE HG12 H -3.899 3.161 -65.404 1.00 . A A . 139 ILE HG12 1 1
19 41319 1 1 55 ILE HG13 H -2.658 4.269 -65.983 1.00 . A A . 139 ILE HG13 1 1
19 41320 1 1 55 ILE HG21 H -3.147 5.999 -67.598 1.00 . A A . 139 ILE HG21 1 1
19 41321 1 1 55 ILE HG22 H -4.516 5.828 -68.713 1.00 . A A . 139 ILE HG22 1 1
19 41322 1 1 55 ILE HG23 H -4.765 6.533 -67.096 1.00 . A A . 139 ILE HG23 1 1
19 41323 1 1 55 ILE N N -6.315 2.822 -66.285 1.00 . A A . 139 ILE N 1 1
19 41324 1 1 55 ILE O O -7.106 2.908 -68.658 1.00 . A A . 139 ILE O 1 1
19 41325 1 1 56 HIS C C -6.943 5.637 -71.233 1.00 . A A . 140 HIS C 1 1
19 41326 1 1 56 HIS CA C -7.854 5.137 -70.131 1.00 . A A . 140 HIS CA 1 1
19 41327 1 1 56 HIS CB C -9.102 6.017 -70.055 1.00 . A A . 140 HIS CB 1 1
19 41328 1 1 56 HIS CD2 C -10.286 4.391 -68.391 1.00 . A A . 140 HIS CD2 1 1
19 41329 1 1 56 HIS CE1 C -12.346 4.950 -68.782 1.00 . A A . 140 HIS CE1 1 1
19 41330 1 1 56 HIS CG C -10.241 5.380 -69.322 1.00 . A A . 140 HIS CG 1 1
19 41331 1 1 56 HIS H H -6.840 6.029 -68.477 1.00 . A A . 140 HIS H 1 1
19 41332 1 1 56 HIS HA H -8.154 4.120 -70.377 1.00 . A A . 140 HIS HA 1 1
19 41333 1 1 56 HIS HB2 H -8.847 6.966 -69.583 1.00 . A A . 140 HIS HB2 1 1
19 41334 1 1 56 HIS HB3 H -9.436 6.220 -71.075 1.00 . A A . 140 HIS HB3 1 1
19 41335 1 1 56 HIS HD1 H -11.904 6.415 -70.181 1.00 . A A . 140 HIS HD1 1 1
19 41336 1 1 56 HIS HD2 H -9.428 3.868 -67.988 1.00 . A A . 140 HIS HD2 1 1
19 41337 1 1 56 HIS HE1 H -13.432 4.971 -68.764 1.00 . A A . 140 HIS HE1 1 1
19 41338 1 1 56 HIS N N -7.127 5.141 -68.856 1.00 . A A . 140 HIS N 1 1
19 41339 1 1 56 HIS ND1 N -11.579 5.714 -69.546 1.00 . A A . 140 HIS ND1 1 1
19 41340 1 1 56 HIS NE2 N -11.589 4.154 -68.075 1.00 . A A . 140 HIS NE2 1 1
19 41341 1 1 56 HIS O O -6.024 6.419 -70.964 1.00 . A A . 140 HIS O 1 1
19 41342 1 1 57 PHE C C -7.037 5.914 -74.845 1.00 . A A . 141 PHE C 1 1
19 41343 1 1 57 PHE CA C -6.293 5.468 -73.581 1.00 . A A . 141 PHE CA 1 1
19 41344 1 1 57 PHE CB C -5.395 4.254 -73.860 1.00 . A A . 141 PHE CB 1 1
19 41345 1 1 57 PHE CD1 C -3.996 4.201 -71.772 1.00 . A A . 141 PHE CD1 1 1
19 41346 1 1 57 PHE CD2 C -5.447 2.328 -72.264 1.00 . A A . 141 PHE CD2 1 1
19 41347 1 1 57 PHE CE1 C -3.599 3.584 -70.576 1.00 . A A . 141 PHE CE1 1 1
19 41348 1 1 57 PHE CE2 C -5.045 1.694 -71.082 1.00 . A A . 141 PHE CE2 1 1
19 41349 1 1 57 PHE CG C -4.925 3.579 -72.620 1.00 . A A . 141 PHE CG 1 1
19 41350 1 1 57 PHE CZ C -4.113 2.326 -70.228 1.00 . A A . 141 PHE CZ 1 1
19 41351 1 1 57 PHE H H -7.953 4.511 -72.599 1.00 . A A . 141 PHE H 1 1
19 41352 1 1 57 PHE HA H -5.645 6.292 -73.284 1.00 . A A . 141 PHE HA 1 1
19 41353 1 1 57 PHE HB2 H -5.949 3.517 -74.427 1.00 . A A . 141 PHE HB2 1 1
19 41354 1 1 57 PHE HB3 H -4.534 4.574 -74.446 1.00 . A A . 141 PHE HB3 1 1
19 41355 1 1 57 PHE HD1 H -3.599 5.171 -72.031 1.00 . A A . 141 PHE HD1 1 1
19 41356 1 1 57 PHE HD2 H -6.171 1.845 -72.908 1.00 . A A . 141 PHE HD2 1 1
19 41357 1 1 57 PHE HE1 H -2.908 4.081 -69.924 1.00 . A A . 141 PHE HE1 1 1
19 41358 1 1 57 PHE HE2 H -5.459 0.735 -70.831 1.00 . A A . 141 PHE HE2 1 1
19 41359 1 1 57 PHE HZ H -3.803 1.853 -69.310 1.00 . A A . 141 PHE HZ 1 1
19 41360 1 1 57 PHE N N -7.172 5.161 -72.451 1.00 . A A . 141 PHE N 1 1
19 41361 1 1 57 PHE O O -7.333 7.093 -74.989 1.00 . A A . 141 PHE O 1 1
19 41362 1 1 58 GLY C C -9.371 5.577 -77.048 1.00 . A A . 142 GLY C 1 1
19 41363 1 1 58 GLY CA C -7.867 5.386 -77.057 1.00 . A A . 142 GLY CA 1 1
19 41364 1 1 58 GLY H H -7.017 4.023 -75.631 1.00 . A A . 142 GLY H 1 1
19 41365 1 1 58 GLY HA2 H -7.408 6.320 -77.380 1.00 . A A . 142 GLY HA2 1 1
19 41366 1 1 58 GLY HA3 H -7.624 4.618 -77.793 1.00 . A A . 142 GLY HA3 1 1
19 41367 1 1 58 GLY N N -7.286 5.002 -75.777 1.00 . A A . 142 GLY N 1 1
19 41368 1 1 58 GLY O O -9.875 6.591 -77.522 1.00 . A A . 142 GLY O 1 1
19 41369 1 1 59 SER C C -12.017 3.697 -75.419 1.00 . A A . 143 SER C 1 1
19 41370 1 1 59 SER CA C -11.562 4.654 -76.498 1.00 . A A . 143 SER CA 1 1
19 41371 1 1 59 SER CB C -12.160 4.211 -77.838 1.00 . A A . 143 SER CB 1 1
19 41372 1 1 59 SER H H -9.650 3.765 -76.175 1.00 . A A . 143 SER H 1 1
19 41373 1 1 59 SER HA H -11.890 5.668 -76.263 1.00 . A A . 143 SER HA 1 1
19 41374 1 1 59 SER HB2 H -11.817 3.202 -78.066 1.00 . A A . 143 SER HB2 1 1
19 41375 1 1 59 SER HB3 H -13.247 4.210 -77.766 1.00 . A A . 143 SER HB3 1 1
19 41376 1 1 59 SER HG H -11.140 5.732 -78.525 1.00 . A A . 143 SER HG 1 1
19 41377 1 1 59 SER N N -10.100 4.593 -76.547 1.00 . A A . 143 SER N 1 1
19 41378 1 1 59 SER O O -11.228 2.868 -74.983 1.00 . A A . 143 SER O 1 1
19 41379 1 1 59 SER OG O -11.768 5.082 -78.883 1.00 . A A . 143 SER OG 1 1
19 41380 1 1 60 ASP C C -13.650 1.353 -74.539 1.00 . A A . 144 ASP C 1 1
19 41381 1 1 60 ASP CA C -13.844 2.792 -74.075 1.00 . A A . 144 ASP CA 1 1
19 41382 1 1 60 ASP CB C -15.333 3.036 -73.845 1.00 . A A . 144 ASP CB 1 1
19 41383 1 1 60 ASP CG C -15.900 2.141 -72.750 1.00 . A A . 144 ASP CG 1 1
19 41384 1 1 60 ASP H H -13.910 4.434 -75.448 1.00 . A A . 144 ASP H 1 1
19 41385 1 1 60 ASP HA H -13.322 2.924 -73.127 1.00 . A A . 144 ASP HA 1 1
19 41386 1 1 60 ASP HB2 H -15.486 4.080 -73.570 1.00 . A A . 144 ASP HB2 1 1
19 41387 1 1 60 ASP HB3 H -15.869 2.837 -74.774 1.00 . A A . 144 ASP HB3 1 1
19 41388 1 1 60 ASP N N -13.295 3.739 -75.057 1.00 . A A . 144 ASP N 1 1
19 41389 1 1 60 ASP O O -13.472 0.457 -73.735 1.00 . A A . 144 ASP O 1 1
19 41390 1 1 60 ASP OD1 O -15.558 2.356 -71.565 1.00 . A A . 144 ASP OD1 1 1
19 41391 1 1 60 ASP OD2 O -16.677 1.217 -73.075 1.00 . A A . 144 ASP OD2 1 1
19 41392 1 1 61 TYR C C -11.973 -0.685 -75.912 1.00 . A A . 145 TYR C 1 1
19 41393 1 1 61 TYR CA C -13.322 -0.165 -76.412 1.00 . A A . 145 TYR CA 1 1
19 41394 1 1 61 TYR CB C -13.288 -0.082 -77.940 1.00 . A A . 145 TYR CB 1 1
19 41395 1 1 61 TYR CD1 C -13.434 -2.478 -78.781 1.00 . A A . 145 TYR CD1 1 1
19 41396 1 1 61 TYR CD2 C -11.315 -1.311 -78.969 1.00 . A A . 145 TYR CD2 1 1
19 41397 1 1 61 TYR CE1 C -12.846 -3.637 -79.358 1.00 . A A . 145 TYR CE1 1 1
19 41398 1 1 61 TYR CE2 C -10.727 -2.468 -79.546 1.00 . A A . 145 TYR CE2 1 1
19 41399 1 1 61 TYR CG C -12.674 -1.307 -78.580 1.00 . A A . 145 TYR CG 1 1
19 41400 1 1 61 TYR CZ C -11.497 -3.618 -79.733 1.00 . A A . 145 TYR CZ 1 1
19 41401 1 1 61 TYR H H -13.756 1.922 -76.474 1.00 . A A . 145 TYR H 1 1
19 41402 1 1 61 TYR HA H -14.096 -0.868 -76.106 1.00 . A A . 145 TYR HA 1 1
19 41403 1 1 61 TYR HB2 H -14.304 0.049 -78.312 1.00 . A A . 145 TYR HB2 1 1
19 41404 1 1 61 TYR HB3 H -12.698 0.788 -78.229 1.00 . A A . 145 TYR HB3 1 1
19 41405 1 1 61 TYR HD1 H -14.473 -2.500 -78.485 1.00 . A A . 145 TYR HD1 1 1
19 41406 1 1 61 TYR HD2 H -10.710 -0.422 -78.817 1.00 . A A . 145 TYR HD2 1 1
19 41407 1 1 61 TYR HE1 H -13.435 -4.530 -79.500 1.00 . A A . 145 TYR HE1 1 1
19 41408 1 1 61 TYR HE2 H -9.685 -2.464 -79.833 1.00 . A A . 145 TYR HE2 1 1
19 41409 1 1 61 TYR HH H -11.533 -5.473 -80.348 1.00 . A A . 145 TYR HH 1 1
19 41410 1 1 61 TYR N N -13.611 1.150 -75.849 1.00 . A A . 145 TYR N 1 1
19 41411 1 1 61 TYR O O -11.866 -1.817 -75.465 1.00 . A A . 145 TYR O 1 1
19 41412 1 1 61 TYR OH O -10.923 -4.736 -80.280 1.00 . A A . 145 TYR OH 1 1
19 41413 1 1 62 GLU C C -9.585 -0.343 -74.007 1.00 . A A . 146 GLU C 1 1
19 41414 1 1 62 GLU CA C -9.616 -0.233 -75.526 1.00 . A A . 146 GLU CA 1 1
19 41415 1 1 62 GLU CB C -8.600 0.825 -75.952 1.00 . A A . 146 GLU CB 1 1
19 41416 1 1 62 GLU CD C -6.493 1.328 -77.255 1.00 . A A . 146 GLU CD 1 1
19 41417 1 1 62 GLU CG C -7.674 0.374 -77.071 1.00 . A A . 146 GLU CG 1 1
19 41418 1 1 62 GLU H H -11.086 1.086 -76.322 1.00 . A A . 146 GLU H 1 1
19 41419 1 1 62 GLU HA H -9.344 -1.196 -75.962 1.00 . A A . 146 GLU HA 1 1
19 41420 1 1 62 GLU HB2 H -9.134 1.718 -76.273 1.00 . A A . 146 GLU HB2 1 1
19 41421 1 1 62 GLU HB3 H -7.998 1.081 -75.082 1.00 . A A . 146 GLU HB3 1 1
19 41422 1 1 62 GLU HG2 H -7.293 -0.625 -76.833 1.00 . A A . 146 GLU HG2 1 1
19 41423 1 1 62 GLU HG3 H -8.242 0.319 -78.001 1.00 . A A . 146 GLU HG3 1 1
19 41424 1 1 62 GLU N N -10.950 0.151 -75.975 1.00 . A A . 146 GLU N 1 1
19 41425 1 1 62 GLU O O -8.946 -1.230 -73.437 1.00 . A A . 146 GLU O 1 1
19 41426 1 1 62 GLU OE1 O -6.430 2.358 -76.543 1.00 . A A . 146 GLU OE1 1 1
19 41427 1 1 62 GLU OE2 O -5.609 1.050 -78.086 1.00 . A A . 146 GLU OE2 1 1
19 41428 1 1 63 ASP C C -10.914 -0.613 -71.310 1.00 . A A . 147 ASP C 1 1
19 41429 1 1 63 ASP CA C -10.277 0.645 -71.899 1.00 . A A . 147 ASP CA 1 1
19 41430 1 1 63 ASP CB C -11.044 1.885 -71.426 1.00 . A A . 147 ASP CB 1 1
19 41431 1 1 63 ASP CG C -10.458 3.185 -71.973 1.00 . A A . 147 ASP CG 1 1
19 41432 1 1 63 ASP H H -10.772 1.297 -73.875 1.00 . A A . 147 ASP H 1 1
19 41433 1 1 63 ASP HA H -9.246 0.713 -71.552 1.00 . A A . 147 ASP HA 1 1
19 41434 1 1 63 ASP HB2 H -12.077 1.805 -71.755 1.00 . A A . 147 ASP HB2 1 1
19 41435 1 1 63 ASP HB3 H -11.028 1.918 -70.337 1.00 . A A . 147 ASP HB3 1 1
19 41436 1 1 63 ASP N N -10.274 0.577 -73.355 1.00 . A A . 147 ASP N 1 1
19 41437 1 1 63 ASP O O -10.384 -1.209 -70.364 1.00 . A A . 147 ASP O 1 1
19 41438 1 1 63 ASP OD1 O -9.250 3.227 -72.301 1.00 . A A . 147 ASP OD1 1 1
19 41439 1 1 63 ASP OD2 O -11.202 4.186 -72.033 1.00 . A A . 147 ASP OD2 1 1
19 41440 1 1 64 ARG C C -11.976 -3.489 -71.852 1.00 . A A . 148 ARG C 1 1
19 41441 1 1 64 ARG CA C -12.730 -2.240 -71.409 1.00 . A A . 148 ARG CA 1 1
19 41442 1 1 64 ARG CB C -14.207 -2.267 -71.862 1.00 . A A . 148 ARG CB 1 1
19 41443 1 1 64 ARG CD C -15.026 -4.068 -73.435 1.00 . A A . 148 ARG CD 1 1
19 41444 1 1 64 ARG CG C -14.457 -2.661 -73.322 1.00 . A A . 148 ARG CG 1 1
19 41445 1 1 64 ARG CZ C -17.247 -5.153 -73.158 1.00 . A A . 148 ARG CZ 1 1
19 41446 1 1 64 ARG H H -12.447 -0.507 -72.656 1.00 . A A . 148 ARG H 1 1
19 41447 1 1 64 ARG HA H -12.726 -2.216 -70.327 1.00 . A A . 148 ARG HA 1 1
19 41448 1 1 64 ARG HB2 H -14.742 -2.971 -71.225 1.00 . A A . 148 ARG HB2 1 1
19 41449 1 1 64 ARG HB3 H -14.633 -1.277 -71.695 1.00 . A A . 148 ARG HB3 1 1
19 41450 1 1 64 ARG HD2 H -14.778 -4.474 -74.416 1.00 . A A . 148 ARG HD2 1 1
19 41451 1 1 64 ARG HD3 H -14.574 -4.700 -72.669 1.00 . A A . 148 ARG HD3 1 1
19 41452 1 1 64 ARG HE H -16.942 -3.168 -73.270 1.00 . A A . 148 ARG HE 1 1
19 41453 1 1 64 ARG HG2 H -15.154 -1.954 -73.772 1.00 . A A . 148 ARG HG2 1 1
19 41454 1 1 64 ARG HG3 H -13.527 -2.621 -73.864 1.00 . A A . 148 ARG HG3 1 1
19 41455 1 1 64 ARG HH11 H -15.740 -6.504 -73.176 1.00 . A A . 148 ARG HH11 1 1
19 41456 1 1 64 ARG HH12 H -17.349 -7.159 -73.029 1.00 . A A . 148 ARG HH12 1 1
19 41457 1 1 64 ARG HH21 H -18.948 -4.095 -73.068 1.00 . A A . 148 ARG HH21 1 1
19 41458 1 1 64 ARG HH22 H -19.121 -5.826 -72.953 1.00 . A A . 148 ARG HH22 1 1
19 41459 1 1 64 ARG N N -12.038 -1.038 -71.881 1.00 . A A . 148 ARG N 1 1
19 41460 1 1 64 ARG NE N -16.490 -4.068 -73.276 1.00 . A A . 148 ARG NE 1 1
19 41461 1 1 64 ARG NH1 N -16.751 -6.361 -73.135 1.00 . A A . 148 ARG NH1 1 1
19 41462 1 1 64 ARG NH2 N -18.538 -5.013 -73.052 1.00 . A A . 148 ARG NH2 1 1
19 41463 1 1 64 ARG O O -11.957 -4.477 -71.133 1.00 . A A . 148 ARG O 1 1
19 41464 1 1 65 TYR C C -9.421 -4.863 -72.483 1.00 . A A . 149 TYR C 1 1
19 41465 1 1 65 TYR CA C -10.513 -4.540 -73.488 1.00 . A A . 149 TYR CA 1 1
19 41466 1 1 65 TYR CB C -9.892 -4.192 -74.843 1.00 . A A . 149 TYR CB 1 1
19 41467 1 1 65 TYR CD1 C -8.831 -6.435 -75.330 1.00 . A A . 149 TYR CD1 1 1
19 41468 1 1 65 TYR CD2 C -7.431 -4.461 -75.369 1.00 . A A . 149 TYR CD2 1 1
19 41469 1 1 65 TYR CE1 C -7.707 -7.239 -75.647 1.00 . A A . 149 TYR CE1 1 1
19 41470 1 1 65 TYR CE2 C -6.306 -5.259 -75.686 1.00 . A A . 149 TYR CE2 1 1
19 41471 1 1 65 TYR CG C -8.703 -5.044 -75.192 1.00 . A A . 149 TYR CG 1 1
19 41472 1 1 65 TYR CZ C -6.458 -6.649 -75.817 1.00 . A A . 149 TYR CZ 1 1
19 41473 1 1 65 TYR H H -11.339 -2.571 -73.551 1.00 . A A . 149 TYR H 1 1
19 41474 1 1 65 TYR HA H -11.154 -5.416 -73.598 1.00 . A A . 149 TYR HA 1 1
19 41475 1 1 65 TYR HB2 H -10.647 -4.295 -75.621 1.00 . A A . 149 TYR HB2 1 1
19 41476 1 1 65 TYR HB3 H -9.569 -3.160 -74.823 1.00 . A A . 149 TYR HB3 1 1
19 41477 1 1 65 TYR HD1 H -9.798 -6.899 -75.186 1.00 . A A . 149 TYR HD1 1 1
19 41478 1 1 65 TYR HD2 H -7.310 -3.392 -75.263 1.00 . A A . 149 TYR HD2 1 1
19 41479 1 1 65 TYR HE1 H -7.813 -8.307 -75.759 1.00 . A A . 149 TYR HE1 1 1
19 41480 1 1 65 TYR HE2 H -5.337 -4.798 -75.826 1.00 . A A . 149 TYR HE2 1 1
19 41481 1 1 65 TYR HH H -4.642 -6.960 -76.482 1.00 . A A . 149 TYR HH 1 1
19 41482 1 1 65 TYR N N -11.304 -3.420 -72.993 1.00 . A A . 149 TYR N 1 1
19 41483 1 1 65 TYR O O -9.314 -6.004 -72.020 1.00 . A A . 149 TYR O 1 1
19 41484 1 1 65 TYR OH O -5.398 -7.457 -76.112 1.00 . A A . 149 TYR OH 1 1
19 41485 1 1 66 TYR C C -8.244 -4.488 -69.768 1.00 . A A . 150 TYR C 1 1
19 41486 1 1 66 TYR CA C -7.617 -4.050 -71.083 1.00 . A A . 150 TYR CA 1 1
19 41487 1 1 66 TYR CB C -6.813 -2.765 -70.866 1.00 . A A . 150 TYR CB 1 1
19 41488 1 1 66 TYR CD1 C -4.845 -3.371 -69.353 1.00 . A A . 150 TYR CD1 1 1
19 41489 1 1 66 TYR CD2 C -6.684 -2.102 -68.412 1.00 . A A . 150 TYR CD2 1 1
19 41490 1 1 66 TYR CE1 C -4.191 -3.361 -68.083 1.00 . A A . 150 TYR CE1 1 1
19 41491 1 1 66 TYR CE2 C -6.041 -2.104 -67.142 1.00 . A A . 150 TYR CE2 1 1
19 41492 1 1 66 TYR CG C -6.095 -2.739 -69.526 1.00 . A A . 150 TYR CG 1 1
19 41493 1 1 66 TYR CZ C -4.798 -2.727 -66.994 1.00 . A A . 150 TYR CZ 1 1
19 41494 1 1 66 TYR H H -8.787 -2.924 -72.489 1.00 . A A . 150 TYR H 1 1
19 41495 1 1 66 TYR HA H -6.939 -4.837 -71.418 1.00 . A A . 150 TYR HA 1 1
19 41496 1 1 66 TYR HB2 H -6.081 -2.671 -71.670 1.00 . A A . 150 TYR HB2 1 1
19 41497 1 1 66 TYR HB3 H -7.493 -1.914 -70.910 1.00 . A A . 150 TYR HB3 1 1
19 41498 1 1 66 TYR HD1 H -4.380 -3.873 -70.189 1.00 . A A . 150 TYR HD1 1 1
19 41499 1 1 66 TYR HD2 H -7.643 -1.616 -68.530 1.00 . A A . 150 TYR HD2 1 1
19 41500 1 1 66 TYR HE1 H -3.235 -3.843 -67.959 1.00 . A A . 150 TYR HE1 1 1
19 41501 1 1 66 TYR HE2 H -6.511 -1.632 -66.295 1.00 . A A . 150 TYR HE2 1 1
19 41502 1 1 66 TYR HH H -4.627 -2.159 -65.128 1.00 . A A . 150 TYR HH 1 1
19 41503 1 1 66 TYR N N -8.656 -3.855 -72.088 1.00 . A A . 150 TYR N 1 1
19 41504 1 1 66 TYR O O -7.725 -5.367 -69.102 1.00 . A A . 150 TYR O 1 1
19 41505 1 1 66 TYR OH O -4.169 -2.709 -65.773 1.00 . A A . 150 TYR OH 1 1
19 41506 1 1 67 ARG C C -10.391 -5.717 -68.035 1.00 . A A . 151 ARG C 1 1
19 41507 1 1 67 ARG CA C -10.037 -4.242 -68.138 1.00 . A A . 151 ARG CA 1 1
19 41508 1 1 67 ARG CB C -11.310 -3.412 -67.985 1.00 . A A . 151 ARG CB 1 1
19 41509 1 1 67 ARG CD C -11.475 -3.001 -65.496 1.00 . A A . 151 ARG CD 1 1
19 41510 1 1 67 ARG CG C -11.252 -2.375 -66.876 1.00 . A A . 151 ARG CG 1 1
19 41511 1 1 67 ARG CZ C -13.933 -2.956 -65.058 1.00 . A A . 151 ARG CZ 1 1
19 41512 1 1 67 ARG H H -9.787 -3.182 -69.994 1.00 . A A . 151 ARG H 1 1
19 41513 1 1 67 ARG HA H -9.356 -4.008 -67.321 1.00 . A A . 151 ARG HA 1 1
19 41514 1 1 67 ARG HB2 H -11.486 -2.898 -68.917 1.00 . A A . 151 ARG HB2 1 1
19 41515 1 1 67 ARG HB3 H -12.151 -4.081 -67.811 1.00 . A A . 151 ARG HB3 1 1
19 41516 1 1 67 ARG HD2 H -10.722 -3.774 -65.333 1.00 . A A . 151 ARG HD2 1 1
19 41517 1 1 67 ARG HD3 H -11.351 -2.232 -64.733 1.00 . A A . 151 ARG HD3 1 1
19 41518 1 1 67 ARG HE H -12.881 -4.595 -65.562 1.00 . A A . 151 ARG HE 1 1
19 41519 1 1 67 ARG HG2 H -10.279 -1.885 -66.899 1.00 . A A . 151 ARG HG2 1 1
19 41520 1 1 67 ARG HG3 H -12.022 -1.627 -67.052 1.00 . A A . 151 ARG HG3 1 1
19 41521 1 1 67 ARG HH11 H -13.100 -1.141 -64.838 1.00 . A A . 151 ARG HH11 1 1
19 41522 1 1 67 ARG HH12 H -14.820 -1.216 -64.568 1.00 . A A . 151 ARG HH12 1 1
19 41523 1 1 67 ARG HH21 H -15.071 -4.602 -65.211 1.00 . A A . 151 ARG HH21 1 1
19 41524 1 1 67 ARG HH22 H -15.910 -3.138 -64.777 1.00 . A A . 151 ARG HH22 1 1
19 41525 1 1 67 ARG N N -9.375 -3.901 -69.402 1.00 . A A . 151 ARG N 1 1
19 41526 1 1 67 ARG NE N -12.816 -3.605 -65.375 1.00 . A A . 151 ARG NE 1 1
19 41527 1 1 67 ARG NH1 N -13.953 -1.670 -64.797 1.00 . A A . 151 ARG NH1 1 1
19 41528 1 1 67 ARG NH2 N -15.056 -3.616 -65.008 1.00 . A A . 151 ARG NH2 1 1
19 41529 1 1 67 ARG O O -10.304 -6.293 -66.953 1.00 . A A . 151 ARG O 1 1
19 41530 1 1 68 GLU C C -9.904 -8.611 -69.256 1.00 . A A . 152 GLU C 1 1
19 41531 1 1 68 GLU CA C -11.157 -7.742 -69.132 1.00 . A A . 152 GLU CA 1 1
19 41532 1 1 68 GLU CB C -12.114 -8.032 -70.296 1.00 . A A . 152 GLU CB 1 1
19 41533 1 1 68 GLU CD C -14.405 -7.615 -71.308 1.00 . A A . 152 GLU CD 1 1
19 41534 1 1 68 GLU CG C -13.469 -7.334 -70.147 1.00 . A A . 152 GLU CG 1 1
19 41535 1 1 68 GLU H H -10.880 -5.805 -70.015 1.00 . A A . 152 GLU H 1 1
19 41536 1 1 68 GLU HA H -11.659 -7.982 -68.194 1.00 . A A . 152 GLU HA 1 1
19 41537 1 1 68 GLU HB2 H -11.647 -7.700 -71.222 1.00 . A A . 152 GLU HB2 1 1
19 41538 1 1 68 GLU HB3 H -12.279 -9.108 -70.354 1.00 . A A . 152 GLU HB3 1 1
19 41539 1 1 68 GLU HG2 H -13.938 -7.672 -69.220 1.00 . A A . 152 GLU HG2 1 1
19 41540 1 1 68 GLU HG3 H -13.315 -6.256 -70.083 1.00 . A A . 152 GLU HG3 1 1
19 41541 1 1 68 GLU N N -10.796 -6.326 -69.137 1.00 . A A . 152 GLU N 1 1
19 41542 1 1 68 GLU O O -9.744 -9.617 -68.559 1.00 . A A . 152 GLU O 1 1
19 41543 1 1 68 GLU OE1 O -14.091 -7.211 -72.451 1.00 . A A . 152 GLU OE1 1 1
19 41544 1 1 68 GLU OE2 O -15.494 -8.177 -71.069 1.00 . A A . 152 GLU OE2 1 1
19 41545 1 1 69 ASN C C -6.734 -8.874 -69.340 1.00 . A A . 153 ASN C 1 1
19 41546 1 1 69 ASN CA C -7.796 -8.986 -70.424 1.00 . A A . 153 ASN CA 1 1
19 41547 1 1 69 ASN CB C -7.216 -8.588 -71.781 1.00 . A A . 153 ASN CB 1 1
19 41548 1 1 69 ASN CG C -7.872 -9.330 -72.910 1.00 . A A . 153 ASN CG 1 1
19 41549 1 1 69 ASN H H -9.170 -7.359 -70.679 1.00 . A A . 153 ASN H 1 1
19 41550 1 1 69 ASN HA H -8.080 -10.038 -70.488 1.00 . A A . 153 ASN HA 1 1
19 41551 1 1 69 ASN HB2 H -7.334 -7.518 -71.928 1.00 . A A . 153 ASN HB2 1 1
19 41552 1 1 69 ASN HB3 H -6.154 -8.821 -71.796 1.00 . A A . 153 ASN HB3 1 1
19 41553 1 1 69 ASN HD21 H -9.451 -8.090 -72.855 1.00 . A A . 153 ASN HD21 1 1
19 41554 1 1 69 ASN HD22 H -9.532 -9.392 -74.019 1.00 . A A . 153 ASN HD22 1 1
19 41555 1 1 69 ASN N N -9.004 -8.211 -70.141 1.00 . A A . 153 ASN N 1 1
19 41556 1 1 69 ASN ND2 N -9.046 -8.907 -73.287 1.00 . A A . 153 ASN ND2 1 1
19 41557 1 1 69 ASN O O -5.789 -9.650 -69.323 1.00 . A A . 153 ASN O 1 1
19 41558 1 1 69 ASN OD1 O -7.345 -10.317 -73.394 1.00 . A A . 153 ASN OD1 1 1
19 41559 1 1 70 MET C C -5.671 -9.040 -66.513 1.00 . A A . 154 MET C 1 1
19 41560 1 1 70 MET CA C -5.990 -7.747 -67.282 1.00 . A A . 154 MET CA 1 1
19 41561 1 1 70 MET CB C -6.590 -6.698 -66.339 1.00 . A A . 154 MET CB 1 1
19 41562 1 1 70 MET CE C -8.037 -5.079 -64.169 1.00 . A A . 154 MET CE 1 1
19 41563 1 1 70 MET CG C -5.734 -6.356 -65.129 1.00 . A A . 154 MET CG 1 1
19 41564 1 1 70 MET H H -7.714 -7.329 -68.479 1.00 . A A . 154 MET H 1 1
19 41565 1 1 70 MET HA H -5.054 -7.354 -67.675 1.00 . A A . 154 MET HA 1 1
19 41566 1 1 70 MET HB2 H -6.751 -5.785 -66.905 1.00 . A A . 154 MET HB2 1 1
19 41567 1 1 70 MET HB3 H -7.556 -7.064 -65.994 1.00 . A A . 154 MET HB3 1 1
19 41568 1 1 70 MET HE1 H -8.505 -4.850 -65.130 1.00 . A A . 154 MET HE1 1 1
19 41569 1 1 70 MET HE2 H -8.251 -6.110 -63.889 1.00 . A A . 154 MET HE2 1 1
19 41570 1 1 70 MET HE3 H -8.431 -4.409 -63.409 1.00 . A A . 154 MET HE3 1 1
19 41571 1 1 70 MET HG2 H -5.779 -7.182 -64.422 1.00 . A A . 154 MET HG2 1 1
19 41572 1 1 70 MET HG3 H -4.700 -6.223 -65.450 1.00 . A A . 154 MET HG3 1 1
19 41573 1 1 70 MET N N -6.914 -7.953 -68.407 1.00 . A A . 154 MET N 1 1
19 41574 1 1 70 MET O O -4.616 -9.156 -65.899 1.00 . A A . 154 MET O 1 1
19 41575 1 1 70 MET SD S -6.284 -4.840 -64.307 1.00 . A A . 154 MET SD 1 1
19 41576 1 1 71 HIS C C -4.940 -11.998 -66.508 1.00 . A A . 155 HIS C 1 1
19 41577 1 1 71 HIS CA C -6.270 -11.363 -66.037 1.00 . A A . 155 HIS CA 1 1
19 41578 1 1 71 HIS CB C -7.433 -12.309 -66.371 1.00 . A A . 155 HIS CB 1 1
19 41579 1 1 71 HIS CD2 C -6.811 -14.713 -65.566 1.00 . A A . 155 HIS CD2 1 1
19 41580 1 1 71 HIS CE1 C -8.118 -14.848 -63.838 1.00 . A A . 155 HIS CE1 1 1
19 41581 1 1 71 HIS CG C -7.484 -13.532 -65.507 1.00 . A A . 155 HIS CG 1 1
19 41582 1 1 71 HIS H H -7.377 -9.914 -67.171 1.00 . A A . 155 HIS H 1 1
19 41583 1 1 71 HIS HA H -6.217 -11.247 -64.954 1.00 . A A . 155 HIS HA 1 1
19 41584 1 1 71 HIS HB2 H -8.371 -11.764 -66.258 1.00 . A A . 155 HIS HB2 1 1
19 41585 1 1 71 HIS HB3 H -7.343 -12.618 -67.414 1.00 . A A . 155 HIS HB3 1 1
19 41586 1 1 71 HIS HD1 H -8.954 -12.959 -64.060 1.00 . A A . 155 HIS HD1 1 1
19 41587 1 1 71 HIS HD2 H -6.064 -14.976 -66.307 1.00 . A A . 155 HIS HD2 1 1
19 41588 1 1 71 HIS HE1 H -8.621 -15.224 -62.952 1.00 . A A . 155 HIS HE1 1 1
19 41589 1 1 71 HIS N N -6.531 -10.045 -66.627 1.00 . A A . 155 HIS N 1 1
19 41590 1 1 71 HIS ND1 N -8.316 -13.654 -64.389 1.00 . A A . 155 HIS ND1 1 1
19 41591 1 1 71 HIS NE2 N -7.217 -15.496 -64.530 1.00 . A A . 155 HIS NE2 1 1
19 41592 1 1 71 HIS O O -4.385 -12.837 -65.808 1.00 . A A . 155 HIS O 1 1
19 41593 1 1 72 ARG C C -2.019 -11.134 -68.162 1.00 . A A . 156 ARG C 1 1
19 41594 1 1 72 ARG CA C -3.169 -12.147 -68.207 1.00 . A A . 156 ARG CA 1 1
19 41595 1 1 72 ARG CB C -3.364 -12.662 -69.646 1.00 . A A . 156 ARG CB 1 1
19 41596 1 1 72 ARG CD C -4.893 -11.797 -71.504 1.00 . A A . 156 ARG CD 1 1
19 41597 1 1 72 ARG CG C -3.590 -11.571 -70.714 1.00 . A A . 156 ARG CG 1 1
19 41598 1 1 72 ARG CZ C -4.271 -13.191 -73.467 1.00 . A A . 156 ARG CZ 1 1
19 41599 1 1 72 ARG H H -4.939 -10.916 -68.235 1.00 . A A . 156 ARG H 1 1
19 41600 1 1 72 ARG HA H -2.874 -12.998 -67.592 1.00 . A A . 156 ARG HA 1 1
19 41601 1 1 72 ARG HB2 H -2.478 -13.234 -69.930 1.00 . A A . 156 ARG HB2 1 1
19 41602 1 1 72 ARG HB3 H -4.213 -13.343 -69.650 1.00 . A A . 156 ARG HB3 1 1
19 41603 1 1 72 ARG HD2 H -5.431 -12.640 -71.083 1.00 . A A . 156 ARG HD2 1 1
19 41604 1 1 72 ARG HD3 H -5.518 -10.914 -71.404 1.00 . A A . 156 ARG HD3 1 1
19 41605 1 1 72 ARG HE H -4.789 -11.250 -73.557 1.00 . A A . 156 ARG HE 1 1
19 41606 1 1 72 ARG HG2 H -3.632 -10.597 -70.234 1.00 . A A . 156 ARG HG2 1 1
19 41607 1 1 72 ARG HG3 H -2.750 -11.579 -71.406 1.00 . A A . 156 ARG HG3 1 1
19 41608 1 1 72 ARG HH11 H -4.242 -14.243 -71.759 1.00 . A A . 156 ARG HH11 1 1
19 41609 1 1 72 ARG HH12 H -3.736 -15.110 -73.189 1.00 . A A . 156 ARG HH12 1 1
19 41610 1 1 72 ARG HH21 H -4.187 -12.462 -75.336 1.00 . A A . 156 ARG HH21 1 1
19 41611 1 1 72 ARG HH22 H -3.728 -14.143 -75.141 1.00 . A A . 156 ARG HH22 1 1
19 41612 1 1 72 ARG N N -4.439 -11.607 -67.678 1.00 . A A . 156 ARG N 1 1
19 41613 1 1 72 ARG NE N -4.648 -12.034 -72.936 1.00 . A A . 156 ARG NE 1 1
19 41614 1 1 72 ARG NH1 N -4.093 -14.265 -72.746 1.00 . A A . 156 ARG NH1 1 1
19 41615 1 1 72 ARG NH2 N -4.053 -13.267 -74.747 1.00 . A A . 156 ARG NH2 1 1
19 41616 1 1 72 ARG O O -0.938 -11.385 -68.683 1.00 . A A . 156 ARG O 1 1
19 41617 1 1 73 TYR C C -0.308 -9.170 -66.277 1.00 . A A . 157 TYR C 1 1
19 41618 1 1 73 TYR CA C -1.227 -8.939 -67.487 1.00 . A A . 157 TYR CA 1 1
19 41619 1 1 73 TYR CB C -1.889 -7.559 -67.426 1.00 . A A . 157 TYR CB 1 1
19 41620 1 1 73 TYR CD1 C -3.201 -7.627 -69.617 1.00 . A A . 157 TYR CD1 1 1
19 41621 1 1 73 TYR CD2 C -1.544 -5.896 -69.309 1.00 . A A . 157 TYR CD2 1 1
19 41622 1 1 73 TYR CE1 C -3.489 -7.123 -70.915 1.00 . A A . 157 TYR CE1 1 1
19 41623 1 1 73 TYR CE2 C -1.822 -5.397 -70.612 1.00 . A A . 157 TYR CE2 1 1
19 41624 1 1 73 TYR CG C -2.224 -7.016 -68.803 1.00 . A A . 157 TYR CG 1 1
19 41625 1 1 73 TYR CZ C -2.792 -6.016 -71.401 1.00 . A A . 157 TYR CZ 1 1
19 41626 1 1 73 TYR H H -3.141 -9.815 -67.101 1.00 . A A . 157 TYR H 1 1
19 41627 1 1 73 TYR HA H -0.622 -8.989 -68.391 1.00 . A A . 157 TYR HA 1 1
19 41628 1 1 73 TYR HB2 H -2.795 -7.623 -66.828 1.00 . A A . 157 TYR HB2 1 1
19 41629 1 1 73 TYR HB3 H -1.206 -6.864 -66.940 1.00 . A A . 157 TYR HB3 1 1
19 41630 1 1 73 TYR HD1 H -3.732 -8.494 -69.259 1.00 . A A . 157 TYR HD1 1 1
19 41631 1 1 73 TYR HD2 H -0.796 -5.415 -68.702 1.00 . A A . 157 TYR HD2 1 1
19 41632 1 1 73 TYR HE1 H -4.238 -7.598 -71.530 1.00 . A A . 157 TYR HE1 1 1
19 41633 1 1 73 TYR HE2 H -1.282 -4.547 -70.997 1.00 . A A . 157 TYR HE2 1 1
19 41634 1 1 73 TYR HH H -2.413 -4.877 -72.952 1.00 . A A . 157 TYR HH 1 1
19 41635 1 1 73 TYR N N -2.252 -9.983 -67.554 1.00 . A A . 157 TYR N 1 1
19 41636 1 1 73 TYR O O -0.721 -9.758 -65.278 1.00 . A A . 157 TYR O 1 1
19 41637 1 1 73 TYR OH O -3.050 -5.540 -72.660 1.00 . A A . 157 TYR OH 1 1
19 41638 1 1 74 PRO C C 1.573 -8.247 -63.971 1.00 . A A . 158 PRO C 1 1
19 41639 1 1 74 PRO CA C 1.880 -9.027 -65.246 1.00 . A A . 158 PRO CA 1 1
19 41640 1 1 74 PRO CB C 3.240 -8.626 -65.810 1.00 . A A . 158 PRO CB 1 1
19 41641 1 1 74 PRO CD C 1.664 -8.017 -67.449 1.00 . A A . 158 PRO CD 1 1
19 41642 1 1 74 PRO CG C 2.926 -7.546 -66.785 1.00 . A A . 158 PRO CG 1 1
19 41643 1 1 74 PRO HA H 1.867 -10.095 -65.029 1.00 . A A . 158 PRO HA 1 1
19 41644 1 1 74 PRO HB2 H 3.896 -8.259 -65.020 1.00 . A A . 158 PRO HB2 1 1
19 41645 1 1 74 PRO HB3 H 3.691 -9.473 -66.326 1.00 . A A . 158 PRO HB3 1 1
19 41646 1 1 74 PRO HD2 H 1.075 -7.168 -67.797 1.00 . A A . 158 PRO HD2 1 1
19 41647 1 1 74 PRO HD3 H 1.892 -8.699 -68.271 1.00 . A A . 158 PRO HD3 1 1
19 41648 1 1 74 PRO HG2 H 2.750 -6.606 -66.262 1.00 . A A . 158 PRO HG2 1 1
19 41649 1 1 74 PRO HG3 H 3.728 -7.438 -67.514 1.00 . A A . 158 PRO HG3 1 1
19 41650 1 1 74 PRO N N 0.968 -8.737 -66.363 1.00 . A A . 158 PRO N 1 1
19 41651 1 1 74 PRO O O 1.115 -7.108 -64.021 1.00 . A A . 158 PRO O 1 1
19 41652 1 1 75 ASN C C 2.551 -7.498 -60.819 1.00 . A A . 159 ASN C 1 1
19 41653 1 1 75 ASN CA C 1.458 -8.318 -61.526 1.00 . A A . 159 ASN CA 1 1
19 41654 1 1 75 ASN CB C 1.034 -9.467 -60.605 1.00 . A A . 159 ASN CB 1 1
19 41655 1 1 75 ASN CG C -0.196 -9.140 -59.791 1.00 . A A . 159 ASN CG 1 1
19 41656 1 1 75 ASN H H 2.190 -9.818 -62.855 1.00 . A A . 159 ASN H 1 1
19 41657 1 1 75 ASN HA H 0.597 -7.671 -61.671 1.00 . A A . 159 ASN HA 1 1
19 41658 1 1 75 ASN HB2 H 0.813 -10.343 -61.213 1.00 . A A . 159 ASN HB2 1 1
19 41659 1 1 75 ASN HB3 H 1.853 -9.708 -59.931 1.00 . A A . 159 ASN HB3 1 1
19 41660 1 1 75 ASN HD21 H 0.643 -7.443 -59.108 1.00 . A A . 159 ASN HD21 1 1
19 41661 1 1 75 ASN HD22 H -0.964 -7.805 -58.528 1.00 . A A . 159 ASN HD22 1 1
19 41662 1 1 75 ASN N N 1.822 -8.881 -62.831 1.00 . A A . 159 ASN N 1 1
19 41663 1 1 75 ASN ND2 N -0.168 -8.049 -59.088 1.00 . A A . 159 ASN ND2 1 1
19 41664 1 1 75 ASN O O 2.243 -6.647 -59.998 1.00 . A A . 159 ASN O 1 1
19 41665 1 1 75 ASN OD1 O -1.163 -9.871 -59.812 1.00 . A A . 159 ASN OD1 1 1
19 41666 1 1 76 GLN C C 5.852 -6.438 -61.482 1.00 . A A . 160 GLN C 1 1
19 41667 1 1 76 GLN CA C 4.943 -7.097 -60.446 1.00 . A A . 160 GLN CA 1 1
19 41668 1 1 76 GLN CB C 5.727 -8.090 -59.580 1.00 . A A . 160 GLN CB 1 1
19 41669 1 1 76 GLN CD C 6.967 -10.287 -59.430 1.00 . A A . 160 GLN CD 1 1
19 41670 1 1 76 GLN CG C 6.404 -9.213 -60.345 1.00 . A A . 160 GLN CG 1 1
19 41671 1 1 76 GLN H H 4.022 -8.460 -61.811 1.00 . A A . 160 GLN H 1 1
19 41672 1 1 76 GLN HA H 4.562 -6.310 -59.787 1.00 . A A . 160 GLN HA 1 1
19 41673 1 1 76 GLN HB2 H 6.484 -7.538 -59.026 1.00 . A A . 160 GLN HB2 1 1
19 41674 1 1 76 GLN HB3 H 5.039 -8.534 -58.864 1.00 . A A . 160 GLN HB3 1 1
19 41675 1 1 76 GLN HE21 H 7.583 -8.911 -58.079 1.00 . A A . 160 GLN HE21 1 1
19 41676 1 1 76 GLN HE22 H 7.892 -10.587 -57.681 1.00 . A A . 160 GLN HE22 1 1
19 41677 1 1 76 GLN HG2 H 5.673 -9.679 -61.004 1.00 . A A . 160 GLN HG2 1 1
19 41678 1 1 76 GLN HG3 H 7.211 -8.801 -60.950 1.00 . A A . 160 GLN HG3 1 1
19 41679 1 1 76 GLN N N 3.814 -7.773 -61.112 1.00 . A A . 160 GLN N 1 1
19 41680 1 1 76 GLN NE2 N 7.520 -9.896 -58.309 1.00 . A A . 160 GLN NE2 1 1
19 41681 1 1 76 GLN O O 5.802 -6.778 -62.673 1.00 . A A . 160 GLN O 1 1
19 41682 1 1 76 GLN OE1 O 6.887 -11.460 -59.741 1.00 . A A . 160 GLN OE1 1 1
19 41683 1 1 77 VAL C C 8.915 -4.570 -61.512 1.00 . A A . 161 VAL C 1 1
19 41684 1 1 77 VAL CA C 7.438 -4.619 -61.921 1.00 . A A . 161 VAL CA 1 1
19 41685 1 1 77 VAL CB C 6.873 -3.170 -61.930 1.00 . A A . 161 VAL CB 1 1
19 41686 1 1 77 VAL CG1 C 5.395 -3.168 -62.357 1.00 . A A . 161 VAL CG1 1 1
19 41687 1 1 77 VAL CG2 C 7.000 -2.514 -60.549 1.00 . A A . 161 VAL CG2 1 1
19 41688 1 1 77 VAL H H 6.648 -5.250 -60.045 1.00 . A A . 161 VAL H 1 1
19 41689 1 1 77 VAL HA H 7.379 -5.012 -62.933 1.00 . A A . 161 VAL HA 1 1
19 41690 1 1 77 VAL HB H 7.442 -2.594 -62.644 1.00 . A A . 161 VAL HB 1 1
19 41691 1 1 77 VAL HG11 H 4.783 -3.650 -61.594 1.00 . A A . 161 VAL HG11 1 1
19 41692 1 1 77 VAL HG12 H 5.063 -2.137 -62.483 1.00 . A A . 161 VAL HG12 1 1
19 41693 1 1 77 VAL HG13 H 5.286 -3.699 -63.301 1.00 . A A . 161 VAL HG13 1 1
19 41694 1 1 77 VAL HG21 H 6.440 -3.082 -59.810 1.00 . A A . 161 VAL HG21 1 1
19 41695 1 1 77 VAL HG22 H 8.049 -2.470 -60.256 1.00 . A A . 161 VAL HG22 1 1
19 41696 1 1 77 VAL HG23 H 6.607 -1.497 -60.594 1.00 . A A . 161 VAL HG23 1 1
19 41697 1 1 77 VAL N N 6.633 -5.464 -61.032 1.00 . A A . 161 VAL N 1 1
19 41698 1 1 77 VAL O O 9.272 -5.033 -60.437 1.00 . A A . 161 VAL O 1 1
19 41699 1 1 78 TYR C C 11.647 -2.500 -62.378 1.00 . A A . 162 TYR C 1 1
19 41700 1 1 78 TYR CA C 11.206 -3.931 -62.142 1.00 . A A . 162 TYR CA 1 1
19 41701 1 1 78 TYR CB C 11.971 -4.814 -63.135 1.00 . A A . 162 TYR CB 1 1
19 41702 1 1 78 TYR CD1 C 10.313 -6.590 -63.864 1.00 . A A . 162 TYR CD1 1 1
19 41703 1 1 78 TYR CD2 C 12.263 -7.277 -62.606 1.00 . A A . 162 TYR CD2 1 1
19 41704 1 1 78 TYR CE1 C 9.877 -7.920 -63.935 1.00 . A A . 162 TYR CE1 1 1
19 41705 1 1 78 TYR CE2 C 11.850 -8.628 -62.700 1.00 . A A . 162 TYR CE2 1 1
19 41706 1 1 78 TYR CG C 11.504 -6.248 -63.193 1.00 . A A . 162 TYR CG 1 1
19 41707 1 1 78 TYR CZ C 10.654 -8.940 -63.355 1.00 . A A . 162 TYR CZ 1 1
19 41708 1 1 78 TYR H H 9.402 -3.600 -63.230 1.00 . A A . 162 TYR H 1 1
19 41709 1 1 78 TYR HA H 11.440 -4.230 -61.121 1.00 . A A . 162 TYR HA 1 1
19 41710 1 1 78 TYR HB2 H 11.867 -4.381 -64.130 1.00 . A A . 162 TYR HB2 1 1
19 41711 1 1 78 TYR HB3 H 13.028 -4.798 -62.873 1.00 . A A . 162 TYR HB3 1 1
19 41712 1 1 78 TYR HD1 H 9.722 -5.813 -64.326 1.00 . A A . 162 TYR HD1 1 1
19 41713 1 1 78 TYR HD2 H 13.181 -7.034 -62.090 1.00 . A A . 162 TYR HD2 1 1
19 41714 1 1 78 TYR HE1 H 8.953 -8.142 -64.434 1.00 . A A . 162 TYR HE1 1 1
19 41715 1 1 78 TYR HE2 H 12.455 -9.411 -62.267 1.00 . A A . 162 TYR HE2 1 1
19 41716 1 1 78 TYR HH H 9.403 -10.359 -63.853 1.00 . A A . 162 TYR HH 1 1
19 41717 1 1 78 TYR N N 9.759 -4.013 -62.373 1.00 . A A . 162 TYR N 1 1
19 41718 1 1 78 TYR O O 11.124 -1.844 -63.274 1.00 . A A . 162 TYR O 1 1
19 41719 1 1 78 TYR OH O 10.252 -10.249 -63.426 1.00 . A A . 162 TYR OH 1 1
19 41720 1 1 79 TYR C C 14.484 -0.463 -61.141 1.00 . A A . 163 TYR C 1 1
19 41721 1 1 79 TYR CA C 13.092 -0.650 -61.739 1.00 . A A . 163 TYR CA 1 1
19 41722 1 1 79 TYR CB C 12.108 0.313 -61.047 1.00 . A A . 163 TYR CB 1 1
19 41723 1 1 79 TYR CD1 C 12.150 -0.790 -58.731 1.00 . A A . 163 TYR CD1 1 1
19 41724 1 1 79 TYR CD2 C 10.011 -0.189 -59.698 1.00 . A A . 163 TYR CD2 1 1
19 41725 1 1 79 TYR CE1 C 11.484 -1.292 -57.578 1.00 . A A . 163 TYR CE1 1 1
19 41726 1 1 79 TYR CE2 C 9.350 -0.676 -58.539 1.00 . A A . 163 TYR CE2 1 1
19 41727 1 1 79 TYR CG C 11.417 -0.239 -59.807 1.00 . A A . 163 TYR CG 1 1
19 41728 1 1 79 TYR CZ C 10.095 -1.222 -57.494 1.00 . A A . 163 TYR CZ 1 1
19 41729 1 1 79 TYR H H 13.032 -2.614 -60.892 1.00 . A A . 163 TYR H 1 1
19 41730 1 1 79 TYR HA H 13.138 -0.388 -62.797 1.00 . A A . 163 TYR HA 1 1
19 41731 1 1 79 TYR HB2 H 12.630 1.230 -60.779 1.00 . A A . 163 TYR HB2 1 1
19 41732 1 1 79 TYR HB3 H 11.333 0.571 -61.766 1.00 . A A . 163 TYR HB3 1 1
19 41733 1 1 79 TYR HD1 H 13.225 -0.831 -58.778 1.00 . A A . 163 TYR HD1 1 1
19 41734 1 1 79 TYR HD2 H 9.429 0.236 -60.504 1.00 . A A . 163 TYR HD2 1 1
19 41735 1 1 79 TYR HE1 H 12.047 -1.719 -56.767 1.00 . A A . 163 TYR HE1 1 1
19 41736 1 1 79 TYR HE2 H 8.275 -0.615 -58.464 1.00 . A A . 163 TYR HE2 1 1
19 41737 1 1 79 TYR HH H 8.535 -1.410 -56.336 1.00 . A A . 163 TYR HH 1 1
19 41738 1 1 79 TYR N N 12.615 -2.026 -61.610 1.00 . A A . 163 TYR N 1 1
19 41739 1 1 79 TYR O O 14.995 -1.329 -60.423 1.00 . A A . 163 TYR O 1 1
19 41740 1 1 79 TYR OH O 9.453 -1.682 -56.372 1.00 . A A . 163 TYR OH 1 1
19 41741 1 1 80 ARG C C 15.826 1.756 -59.436 1.00 . A A . 164 ARG C 1 1
19 41742 1 1 80 ARG CA C 16.305 1.121 -60.746 1.00 . A A . 164 ARG CA 1 1
19 41743 1 1 80 ARG CB C 17.022 2.179 -61.608 1.00 . A A . 164 ARG CB 1 1
19 41744 1 1 80 ARG CD C 18.797 3.991 -61.681 1.00 . A A . 164 ARG CD 1 1
19 41745 1 1 80 ARG CG C 18.305 2.735 -60.984 1.00 . A A . 164 ARG CG 1 1
19 41746 1 1 80 ARG CZ C 20.375 5.830 -61.091 1.00 . A A . 164 ARG CZ 1 1
19 41747 1 1 80 ARG H H 14.606 1.361 -62.002 1.00 . A A . 164 ARG H 1 1
19 41748 1 1 80 ARG HA H 16.957 0.272 -60.550 1.00 . A A . 164 ARG HA 1 1
19 41749 1 1 80 ARG HB2 H 17.261 1.743 -62.578 1.00 . A A . 164 ARG HB2 1 1
19 41750 1 1 80 ARG HB3 H 16.334 3.009 -61.767 1.00 . A A . 164 ARG HB3 1 1
19 41751 1 1 80 ARG HD2 H 19.422 3.708 -62.530 1.00 . A A . 164 ARG HD2 1 1
19 41752 1 1 80 ARG HD3 H 17.940 4.562 -62.040 1.00 . A A . 164 ARG HD3 1 1
19 41753 1 1 80 ARG HE H 19.460 4.634 -59.759 1.00 . A A . 164 ARG HE 1 1
19 41754 1 1 80 ARG HG2 H 18.113 2.981 -59.949 1.00 . A A . 164 ARG HG2 1 1
19 41755 1 1 80 ARG HG3 H 19.082 1.973 -61.023 1.00 . A A . 164 ARG HG3 1 1
19 41756 1 1 80 ARG HH11 H 20.102 5.677 -63.078 1.00 . A A . 164 ARG HH11 1 1
19 41757 1 1 80 ARG HH12 H 21.190 6.936 -62.559 1.00 . A A . 164 ARG HH12 1 1
19 41758 1 1 80 ARG HH21 H 20.855 6.276 -59.184 1.00 . A A . 164 ARG HH21 1 1
19 41759 1 1 80 ARG HH22 H 21.597 7.264 -60.397 1.00 . A A . 164 ARG HH22 1 1
19 41760 1 1 80 ARG N N 15.074 0.694 -61.407 1.00 . A A . 164 ARG N 1 1
19 41761 1 1 80 ARG NE N 19.571 4.830 -60.746 1.00 . A A . 164 ARG NE 1 1
19 41762 1 1 80 ARG NH1 N 20.574 6.172 -62.341 1.00 . A A . 164 ARG NH1 1 1
19 41763 1 1 80 ARG NH2 N 20.990 6.499 -60.164 1.00 . A A . 164 ARG NH2 1 1
19 41764 1 1 80 ARG O O 14.801 2.430 -59.443 1.00 . A A . 164 ARG O 1 1
19 41765 1 1 81 PRO C C 16.352 3.777 -57.215 1.00 . A A . 165 PRO C 1 1
19 41766 1 1 81 PRO CA C 16.085 2.271 -57.113 1.00 . A A . 165 PRO CA 1 1
19 41767 1 1 81 PRO CB C 16.922 1.640 -56.000 1.00 . A A . 165 PRO CB 1 1
19 41768 1 1 81 PRO CD C 17.743 0.747 -58.022 1.00 . A A . 165 PRO CD 1 1
19 41769 1 1 81 PRO CG C 18.175 1.263 -56.670 1.00 . A A . 165 PRO CG 1 1
19 41770 1 1 81 PRO HA H 15.026 2.092 -56.932 1.00 . A A . 165 PRO HA 1 1
19 41771 1 1 81 PRO HB2 H 17.113 2.356 -55.200 1.00 . A A . 165 PRO HB2 1 1
19 41772 1 1 81 PRO HB3 H 16.424 0.753 -55.614 1.00 . A A . 165 PRO HB3 1 1
19 41773 1 1 81 PRO HD2 H 18.520 0.925 -58.764 1.00 . A A . 165 PRO HD2 1 1
19 41774 1 1 81 PRO HD3 H 17.490 -0.311 -57.964 1.00 . A A . 165 PRO HD3 1 1
19 41775 1 1 81 PRO HG2 H 18.814 2.138 -56.789 1.00 . A A . 165 PRO HG2 1 1
19 41776 1 1 81 PRO HG3 H 18.688 0.485 -56.108 1.00 . A A . 165 PRO HG3 1 1
19 41777 1 1 81 PRO N N 16.536 1.548 -58.310 1.00 . A A . 165 PRO N 1 1
19 41778 1 1 81 PRO O O 17.082 4.232 -58.102 1.00 . A A . 165 PRO O 1 1
19 41779 1 1 82 MET C C 17.265 6.456 -55.832 1.00 . A A . 166 MET C 1 1
19 41780 1 1 82 MET CA C 15.883 5.993 -56.303 1.00 . A A . 166 MET CA 1 1
19 41781 1 1 82 MET CB C 14.783 6.607 -55.429 1.00 . A A . 166 MET CB 1 1
19 41782 1 1 82 MET CE C 13.692 8.543 -52.889 1.00 . A A . 166 MET CE 1 1
19 41783 1 1 82 MET CG C 14.818 6.193 -53.965 1.00 . A A . 166 MET CG 1 1
19 41784 1 1 82 MET H H 15.171 4.112 -55.611 1.00 . A A . 166 MET H 1 1
19 41785 1 1 82 MET HA H 15.745 6.360 -57.320 1.00 . A A . 166 MET HA 1 1
19 41786 1 1 82 MET HB2 H 14.856 7.689 -55.486 1.00 . A A . 166 MET HB2 1 1
19 41787 1 1 82 MET HB3 H 13.819 6.310 -55.841 1.00 . A A . 166 MET HB3 1 1
19 41788 1 1 82 MET HE1 H 13.769 9.017 -53.864 1.00 . A A . 166 MET HE1 1 1
19 41789 1 1 82 MET HE2 H 12.887 9.011 -52.321 1.00 . A A . 166 MET HE2 1 1
19 41790 1 1 82 MET HE3 H 14.633 8.669 -52.350 1.00 . A A . 166 MET HE3 1 1
19 41791 1 1 82 MET HG2 H 14.853 5.106 -53.901 1.00 . A A . 166 MET HG2 1 1
19 41792 1 1 82 MET HG3 H 15.709 6.606 -53.489 1.00 . A A . 166 MET HG3 1 1
19 41793 1 1 82 MET N N 15.744 4.536 -56.317 1.00 . A A . 166 MET N 1 1
19 41794 1 1 82 MET O O 18.049 5.678 -55.291 1.00 . A A . 166 MET O 1 1
19 41795 1 1 82 MET SD S 13.338 6.778 -53.094 1.00 . A A . 166 MET SD 1 1
19 41796 1 1 83 ASP C C 18.479 9.678 -55.032 1.00 . A A . 167 ASP C 1 1
19 41797 1 1 83 ASP CA C 18.810 8.378 -55.785 1.00 . A A . 167 ASP CA 1 1
19 41798 1 1 83 ASP CB C 19.496 8.691 -57.123 1.00 . A A . 167 ASP CB 1 1
19 41799 1 1 83 ASP CG C 21.005 8.713 -57.024 1.00 . A A . 167 ASP CG 1 1
19 41800 1 1 83 ASP H H 16.822 8.310 -56.508 1.00 . A A . 167 ASP H 1 1
19 41801 1 1 83 ASP HA H 19.443 7.735 -55.173 1.00 . A A . 167 ASP HA 1 1
19 41802 1 1 83 ASP HB2 H 19.210 7.925 -57.845 1.00 . A A . 167 ASP HB2 1 1
19 41803 1 1 83 ASP HB3 H 19.145 9.657 -57.487 1.00 . A A . 167 ASP HB3 1 1
19 41804 1 1 83 ASP N N 17.535 7.727 -56.075 1.00 . A A . 167 ASP N 1 1
19 41805 1 1 83 ASP O O 17.300 10.002 -54.873 1.00 . A A . 167 ASP O 1 1
19 41806 1 1 83 ASP OD1 O 21.546 9.436 -56.170 1.00 . A A . 167 ASP OD1 1 1
19 41807 1 1 83 ASP OD2 O 21.656 8.057 -57.868 1.00 . A A . 167 ASP OD2 1 1
19 41808 1 1 84 GLU C C 19.587 12.905 -54.821 1.00 . A A . 168 GLU C 1 1
19 41809 1 1 84 GLU CA C 19.251 11.715 -53.924 1.00 . A A . 168 GLU CA 1 1
19 41810 1 1 84 GLU CB C 20.028 11.793 -52.601 1.00 . A A . 168 GLU CB 1 1
19 41811 1 1 84 GLU CD C 22.250 11.962 -51.391 1.00 . A A . 168 GLU CD 1 1
19 41812 1 1 84 GLU CG C 21.549 11.845 -52.744 1.00 . A A . 168 GLU CG 1 1
19 41813 1 1 84 GLU H H 20.447 10.126 -54.757 1.00 . A A . 168 GLU H 1 1
19 41814 1 1 84 GLU HA H 18.199 11.788 -53.684 1.00 . A A . 168 GLU HA 1 1
19 41815 1 1 84 GLU HB2 H 19.703 12.684 -52.065 1.00 . A A . 168 GLU HB2 1 1
19 41816 1 1 84 GLU HB3 H 19.765 10.922 -52.001 1.00 . A A . 168 GLU HB3 1 1
19 41817 1 1 84 GLU HG2 H 21.891 10.937 -53.245 1.00 . A A . 168 GLU HG2 1 1
19 41818 1 1 84 GLU HG3 H 21.820 12.705 -53.358 1.00 . A A . 168 GLU HG3 1 1
19 41819 1 1 84 GLU N N 19.483 10.430 -54.601 1.00 . A A . 168 GLU N 1 1
19 41820 1 1 84 GLU O O 19.147 14.024 -54.582 1.00 . A A . 168 GLU O 1 1
19 41821 1 1 84 GLU OE1 O 21.864 11.236 -50.446 1.00 . A A . 168 GLU OE1 1 1
19 41822 1 1 84 GLU OE2 O 23.204 12.764 -51.281 1.00 . A A . 168 GLU OE2 1 1
19 41823 1 1 85 TYR C C 19.437 14.198 -57.611 1.00 . A A . 169 TYR C 1 1
19 41824 1 1 85 TYR CA C 20.664 13.727 -56.827 1.00 . A A . 169 TYR CA 1 1
19 41825 1 1 85 TYR CB C 21.733 13.245 -57.813 1.00 . A A . 169 TYR CB 1 1
19 41826 1 1 85 TYR CD1 C 23.826 14.118 -56.670 1.00 . A A . 169 TYR CD1 1 1
19 41827 1 1 85 TYR CD2 C 23.629 11.733 -57.051 1.00 . A A . 169 TYR CD2 1 1
19 41828 1 1 85 TYR CE1 C 25.091 13.916 -56.058 1.00 . A A . 169 TYR CE1 1 1
19 41829 1 1 85 TYR CE2 C 24.896 11.531 -56.442 1.00 . A A . 169 TYR CE2 1 1
19 41830 1 1 85 TYR CG C 23.082 13.026 -57.169 1.00 . A A . 169 TYR CG 1 1
19 41831 1 1 85 TYR CZ C 25.612 12.625 -55.952 1.00 . A A . 169 TYR CZ 1 1
19 41832 1 1 85 TYR H H 20.665 11.721 -56.065 1.00 . A A . 169 TYR H 1 1
19 41833 1 1 85 TYR HA H 21.059 14.572 -56.263 1.00 . A A . 169 TYR HA 1 1
19 41834 1 1 85 TYR HB2 H 21.400 12.312 -58.267 1.00 . A A . 169 TYR HB2 1 1
19 41835 1 1 85 TYR HB3 H 21.847 13.991 -58.598 1.00 . A A . 169 TYR HB3 1 1
19 41836 1 1 85 TYR HD1 H 23.425 15.118 -56.738 1.00 . A A . 169 TYR HD1 1 1
19 41837 1 1 85 TYR HD2 H 23.078 10.878 -57.418 1.00 . A A . 169 TYR HD2 1 1
19 41838 1 1 85 TYR HE1 H 25.644 14.757 -55.670 1.00 . A A . 169 TYR HE1 1 1
19 41839 1 1 85 TYR HE2 H 25.301 10.535 -56.348 1.00 . A A . 169 TYR HE2 1 1
19 41840 1 1 85 TYR HH H 27.168 13.225 -54.939 1.00 . A A . 169 TYR HH 1 1
19 41841 1 1 85 TYR N N 20.324 12.658 -55.892 1.00 . A A . 169 TYR N 1 1
19 41842 1 1 85 TYR O O 18.465 13.463 -57.772 1.00 . A A . 169 TYR O 1 1
19 41843 1 1 85 TYR OH O 26.835 12.432 -55.361 1.00 . A A . 169 TYR OH 1 1
19 41844 1 1 86 SER C C 18.137 14.998 -60.254 1.00 . A A . 170 SER C 1 1
19 41845 1 1 86 SER CA C 18.497 15.943 -59.091 1.00 . A A . 170 SER CA 1 1
19 41846 1 1 86 SER CB C 18.974 17.288 -59.652 1.00 . A A . 170 SER CB 1 1
19 41847 1 1 86 SER H H 20.371 15.937 -58.049 1.00 . A A . 170 SER H 1 1
19 41848 1 1 86 SER HA H 17.597 16.113 -58.497 1.00 . A A . 170 SER HA 1 1
19 41849 1 1 86 SER HB2 H 19.230 17.950 -58.823 1.00 . A A . 170 SER HB2 1 1
19 41850 1 1 86 SER HB3 H 19.864 17.123 -60.261 1.00 . A A . 170 SER HB3 1 1
19 41851 1 1 86 SER HG H 17.327 18.309 -59.864 1.00 . A A . 170 SER HG 1 1
19 41852 1 1 86 SER N N 19.544 15.383 -58.210 1.00 . A A . 170 SER N 1 1
19 41853 1 1 86 SER O O 17.062 15.094 -60.857 1.00 . A A . 170 SER O 1 1
19 41854 1 1 86 SER OG O 17.977 17.905 -60.446 1.00 . A A . 170 SER OG 1 1
19 41855 1 1 87 ASN C C 17.466 12.172 -61.173 1.00 . A A . 171 ASN C 1 1
19 41856 1 1 87 ASN CA C 18.768 12.934 -61.440 1.00 . A A . 171 ASN CA 1 1
19 41857 1 1 87 ASN CB C 19.947 11.959 -61.447 1.00 . A A . 171 ASN CB 1 1
19 41858 1 1 87 ASN CG C 20.812 12.121 -62.669 1.00 . A A . 171 ASN CG 1 1
19 41859 1 1 87 ASN H H 19.849 13.988 -59.941 1.00 . A A . 171 ASN H 1 1
19 41860 1 1 87 ASN HA H 18.683 13.372 -62.434 1.00 . A A . 171 ASN HA 1 1
19 41861 1 1 87 ASN HB2 H 20.550 12.117 -60.556 1.00 . A A . 171 ASN HB2 1 1
19 41862 1 1 87 ASN HB3 H 19.562 10.940 -61.429 1.00 . A A . 171 ASN HB3 1 1
19 41863 1 1 87 ASN HD21 H 22.478 12.016 -61.551 1.00 . A A . 171 ASN HD21 1 1
19 41864 1 1 87 ASN HD22 H 22.713 12.240 -63.269 1.00 . A A . 171 ASN HD22 1 1
19 41865 1 1 87 ASN N N 19.008 14.023 -60.491 1.00 . A A . 171 ASN N 1 1
19 41866 1 1 87 ASN ND2 N 22.102 12.126 -62.478 1.00 . A A . 171 ASN ND2 1 1
19 41867 1 1 87 ASN O O 16.983 11.471 -62.053 1.00 . A A . 171 ASN O 1 1
19 41868 1 1 87 ASN OD1 O 20.314 12.260 -63.776 1.00 . A A . 171 ASN OD1 1 1
19 41869 1 1 88 GLN C C 14.526 12.064 -60.762 1.00 . A A . 172 GLN C 1 1
19 41870 1 1 88 GLN CA C 15.572 11.774 -59.673 1.00 . A A . 172 GLN CA 1 1
19 41871 1 1 88 GLN CB C 15.062 12.376 -58.363 1.00 . A A . 172 GLN CB 1 1
19 41872 1 1 88 GLN CD C 15.208 10.330 -56.947 1.00 . A A . 172 GLN CD 1 1
19 41873 1 1 88 GLN CG C 15.660 11.756 -57.126 1.00 . A A . 172 GLN CG 1 1
19 41874 1 1 88 GLN H H 17.363 12.864 -59.259 1.00 . A A . 172 GLN H 1 1
19 41875 1 1 88 GLN HA H 15.654 10.700 -59.554 1.00 . A A . 172 GLN HA 1 1
19 41876 1 1 88 GLN HB2 H 15.272 13.446 -58.361 1.00 . A A . 172 GLN HB2 1 1
19 41877 1 1 88 GLN HB3 H 13.985 12.237 -58.317 1.00 . A A . 172 GLN HB3 1 1
19 41878 1 1 88 GLN HE21 H 13.670 10.937 -55.806 1.00 . A A . 172 GLN HE21 1 1
19 41879 1 1 88 GLN HE22 H 13.796 9.213 -56.091 1.00 . A A . 172 GLN HE22 1 1
19 41880 1 1 88 GLN HG2 H 16.742 11.778 -57.197 1.00 . A A . 172 GLN HG2 1 1
19 41881 1 1 88 GLN HG3 H 15.351 12.338 -56.260 1.00 . A A . 172 GLN HG3 1 1
19 41882 1 1 88 GLN N N 16.898 12.315 -59.981 1.00 . A A . 172 GLN N 1 1
19 41883 1 1 88 GLN NE2 N 14.139 10.144 -56.227 1.00 . A A . 172 GLN NE2 1 1
19 41884 1 1 88 GLN O O 13.669 11.233 -61.048 1.00 . A A . 172 GLN O 1 1
19 41885 1 1 88 GLN OE1 O 15.791 9.407 -57.490 1.00 . A A . 172 GLN OE1 1 1
19 41886 1 1 89 ASN C C 13.847 12.790 -63.715 1.00 . A A . 173 ASN C 1 1
19 41887 1 1 89 ASN CA C 13.627 13.590 -62.419 1.00 . A A . 173 ASN CA 1 1
19 41888 1 1 89 ASN CB C 13.677 15.099 -62.696 1.00 . A A . 173 ASN CB 1 1
19 41889 1 1 89 ASN CG C 14.648 15.464 -63.800 1.00 . A A . 173 ASN CG 1 1
19 41890 1 1 89 ASN H H 15.321 13.901 -61.130 1.00 . A A . 173 ASN H 1 1
19 41891 1 1 89 ASN HA H 12.630 13.351 -62.043 1.00 . A A . 173 ASN HA 1 1
19 41892 1 1 89 ASN HB2 H 12.683 15.428 -63.000 1.00 . A A . 173 ASN HB2 1 1
19 41893 1 1 89 ASN HB3 H 13.953 15.617 -61.778 1.00 . A A . 173 ASN HB3 1 1
19 41894 1 1 89 ASN HD21 H 16.175 15.584 -62.488 1.00 . A A . 173 ASN HD21 1 1
19 41895 1 1 89 ASN HD22 H 16.553 15.916 -64.166 1.00 . A A . 173 ASN HD22 1 1
19 41896 1 1 89 ASN N N 14.597 13.235 -61.379 1.00 . A A . 173 ASN N 1 1
19 41897 1 1 89 ASN ND2 N 15.889 15.664 -63.456 1.00 . A A . 173 ASN ND2 1 1
19 41898 1 1 89 ASN O O 12.928 12.593 -64.498 1.00 . A A . 173 ASN O 1 1
19 41899 1 1 89 ASN OD1 O 14.268 15.578 -64.946 1.00 . A A . 173 ASN OD1 1 1
19 41900 1 1 90 ASN C C 15.100 10.004 -64.855 1.00 . A A . 174 ASN C 1 1
19 41901 1 1 90 ASN CA C 15.393 11.484 -65.082 1.00 . A A . 174 ASN CA 1 1
19 41902 1 1 90 ASN CB C 16.880 11.625 -65.433 1.00 . A A . 174 ASN CB 1 1
19 41903 1 1 90 ASN CG C 17.207 12.951 -66.065 1.00 . A A . 174 ASN CG 1 1
19 41904 1 1 90 ASN H H 15.786 12.461 -63.224 1.00 . A A . 174 ASN H 1 1
19 41905 1 1 90 ASN HA H 14.796 11.825 -65.931 1.00 . A A . 174 ASN HA 1 1
19 41906 1 1 90 ASN HB2 H 17.478 11.503 -64.534 1.00 . A A . 174 ASN HB2 1 1
19 41907 1 1 90 ASN HB3 H 17.145 10.832 -66.130 1.00 . A A . 174 ASN HB3 1 1
19 41908 1 1 90 ASN HD21 H 18.910 13.078 -64.994 1.00 . A A . 174 ASN HD21 1 1
19 41909 1 1 90 ASN HD22 H 18.571 14.408 -66.084 1.00 . A A . 174 ASN HD22 1 1
19 41910 1 1 90 ASN N N 15.064 12.299 -63.912 1.00 . A A . 174 ASN N 1 1
19 41911 1 1 90 ASN ND2 N 18.313 13.526 -65.679 1.00 . A A . 174 ASN ND2 1 1
19 41912 1 1 90 ASN O O 14.473 9.351 -65.690 1.00 . A A . 174 ASN O 1 1
19 41913 1 1 90 ASN OD1 O 16.482 13.441 -66.907 1.00 . A A . 174 ASN OD1 1 1
19 41914 1 1 91 PHE C C 14.064 7.510 -63.425 1.00 . A A . 175 PHE C 1 1
19 41915 1 1 91 PHE CA C 15.508 8.000 -63.528 1.00 . A A . 175 PHE CA 1 1
19 41916 1 1 91 PHE CB C 16.271 7.571 -62.262 1.00 . A A . 175 PHE CB 1 1
19 41917 1 1 91 PHE CD1 C 14.751 8.330 -60.422 1.00 . A A . 175 PHE CD1 1 1
19 41918 1 1 91 PHE CD2 C 15.097 5.956 -60.687 1.00 . A A . 175 PHE CD2 1 1
19 41919 1 1 91 PHE CE1 C 13.847 8.097 -59.363 1.00 . A A . 175 PHE CE1 1 1
19 41920 1 1 91 PHE CE2 C 14.195 5.702 -59.618 1.00 . A A . 175 PHE CE2 1 1
19 41921 1 1 91 PHE CG C 15.369 7.278 -61.093 1.00 . A A . 175 PHE CG 1 1
19 41922 1 1 91 PHE CZ C 13.567 6.780 -58.961 1.00 . A A . 175 PHE CZ 1 1
19 41923 1 1 91 PHE H H 16.094 10.024 -63.074 1.00 . A A . 175 PHE H 1 1
19 41924 1 1 91 PHE HA H 15.970 7.506 -64.384 1.00 . A A . 175 PHE HA 1 1
19 41925 1 1 91 PHE HB2 H 16.841 6.671 -62.490 1.00 . A A . 175 PHE HB2 1 1
19 41926 1 1 91 PHE HB3 H 16.969 8.361 -61.986 1.00 . A A . 175 PHE HB3 1 1
19 41927 1 1 91 PHE HD1 H 14.955 9.331 -60.738 1.00 . A A . 175 PHE HD1 1 1
19 41928 1 1 91 PHE HD2 H 15.563 5.129 -61.199 1.00 . A A . 175 PHE HD2 1 1
19 41929 1 1 91 PHE HE1 H 13.374 8.931 -58.866 1.00 . A A . 175 PHE HE1 1 1
19 41930 1 1 91 PHE HE2 H 13.985 4.690 -59.314 1.00 . A A . 175 PHE HE2 1 1
19 41931 1 1 91 PHE HZ H 12.880 6.595 -58.147 1.00 . A A . 175 PHE HZ 1 1
19 41932 1 1 91 PHE N N 15.594 9.451 -63.751 1.00 . A A . 175 PHE N 1 1
19 41933 1 1 91 PHE O O 13.795 6.341 -63.663 1.00 . A A . 175 PHE O 1 1
19 41934 1 1 92 VAL C C 11.194 7.576 -64.345 1.00 . A A . 176 VAL C 1 1
19 41935 1 1 92 VAL CA C 11.727 8.002 -62.967 1.00 . A A . 176 VAL CA 1 1
19 41936 1 1 92 VAL CB C 10.879 9.155 -62.318 1.00 . A A . 176 VAL CB 1 1
19 41937 1 1 92 VAL CG1 C 10.740 10.357 -63.247 1.00 . A A . 176 VAL CG1 1 1
19 41938 1 1 92 VAL CG2 C 9.504 8.653 -61.902 1.00 . A A . 176 VAL CG2 1 1
19 41939 1 1 92 VAL H H 13.388 9.352 -62.881 1.00 . A A . 176 VAL H 1 1
19 41940 1 1 92 VAL HA H 11.674 7.137 -62.305 1.00 . A A . 176 VAL HA 1 1
19 41941 1 1 92 VAL HB H 11.400 9.486 -61.419 1.00 . A A . 176 VAL HB 1 1
19 41942 1 1 92 VAL HG11 H 10.129 10.100 -64.113 1.00 . A A . 176 VAL HG11 1 1
19 41943 1 1 92 VAL HG12 H 10.267 11.179 -62.705 1.00 . A A . 176 VAL HG12 1 1
19 41944 1 1 92 VAL HG13 H 11.722 10.682 -63.579 1.00 . A A . 176 VAL HG13 1 1
19 41945 1 1 92 VAL HG21 H 9.616 7.843 -61.181 1.00 . A A . 176 VAL HG21 1 1
19 41946 1 1 92 VAL HG22 H 8.946 9.465 -61.437 1.00 . A A . 176 VAL HG22 1 1
19 41947 1 1 92 VAL HG23 H 8.956 8.295 -62.773 1.00 . A A . 176 VAL HG23 1 1
19 41948 1 1 92 VAL N N 13.131 8.393 -63.090 1.00 . A A . 176 VAL N 1 1
19 41949 1 1 92 VAL O O 10.312 6.720 -64.453 1.00 . A A . 176 VAL O 1 1
19 41950 1 1 93 HIS C C 11.990 6.315 -67.079 1.00 . A A . 177 HIS C 1 1
19 41951 1 1 93 HIS CA C 11.436 7.703 -66.762 1.00 . A A . 177 HIS CA 1 1
19 41952 1 1 93 HIS CB C 11.976 8.721 -67.771 1.00 . A A . 177 HIS CB 1 1
19 41953 1 1 93 HIS CD2 C 10.473 9.763 -69.627 1.00 . A A . 177 HIS CD2 1 1
19 41954 1 1 93 HIS CE1 C 10.289 8.041 -70.934 1.00 . A A . 177 HIS CE1 1 1
19 41955 1 1 93 HIS CG C 11.192 8.768 -69.046 1.00 . A A . 177 HIS CG 1 1
19 41956 1 1 93 HIS H H 12.546 8.779 -65.281 1.00 . A A . 177 HIS H 1 1
19 41957 1 1 93 HIS HA H 10.349 7.675 -66.840 1.00 . A A . 177 HIS HA 1 1
19 41958 1 1 93 HIS HB2 H 11.950 9.711 -67.316 1.00 . A A . 177 HIS HB2 1 1
19 41959 1 1 93 HIS HB3 H 13.016 8.476 -67.999 1.00 . A A . 177 HIS HB3 1 1
19 41960 1 1 93 HIS HD1 H 11.461 6.775 -69.779 1.00 . A A . 177 HIS HD1 1 1
19 41961 1 1 93 HIS HD2 H 10.346 10.765 -69.230 1.00 . A A . 177 HIS HD2 1 1
19 41962 1 1 93 HIS HE1 H 9.998 7.399 -71.761 1.00 . A A . 177 HIS HE1 1 1
19 41963 1 1 93 HIS N N 11.799 8.099 -65.405 1.00 . A A . 177 HIS N 1 1
19 41964 1 1 93 HIS ND1 N 11.053 7.679 -69.910 1.00 . A A . 177 HIS ND1 1 1
19 41965 1 1 93 HIS NE2 N 9.931 9.289 -70.782 1.00 . A A . 177 HIS NE2 1 1
19 41966 1 1 93 HIS O O 11.347 5.518 -67.764 1.00 . A A . 177 HIS O 1 1
19 41967 1 1 94 ASP C C 13.120 3.652 -65.971 1.00 . A A . 178 ASP C 1 1
19 41968 1 1 94 ASP CA C 13.805 4.715 -66.809 1.00 . A A . 178 ASP CA 1 1
19 41969 1 1 94 ASP CB C 15.286 4.739 -66.428 1.00 . A A . 178 ASP CB 1 1
19 41970 1 1 94 ASP CG C 16.107 5.595 -67.356 1.00 . A A . 178 ASP CG 1 1
19 41971 1 1 94 ASP H H 13.688 6.711 -66.040 1.00 . A A . 178 ASP H 1 1
19 41972 1 1 94 ASP HA H 13.712 4.451 -67.864 1.00 . A A . 178 ASP HA 1 1
19 41973 1 1 94 ASP HB2 H 15.388 5.117 -65.412 1.00 . A A . 178 ASP HB2 1 1
19 41974 1 1 94 ASP HB3 H 15.671 3.720 -66.460 1.00 . A A . 178 ASP HB3 1 1
19 41975 1 1 94 ASP N N 13.182 6.023 -66.582 1.00 . A A . 178 ASP N 1 1
19 41976 1 1 94 ASP O O 12.964 2.523 -66.407 1.00 . A A . 178 ASP O 1 1
19 41977 1 1 94 ASP OD1 O 15.931 5.479 -68.587 1.00 . A A . 178 ASP OD1 1 1
19 41978 1 1 94 ASP OD2 O 16.937 6.378 -66.853 1.00 . A A . 178 ASP OD2 1 1
19 41979 1 1 95 CYS C C 10.963 2.299 -64.478 1.00 . A A . 179 CYS C 1 1
19 41980 1 1 95 CYS CA C 12.053 3.134 -63.813 1.00 . A A . 179 CYS CA 1 1
19 41981 1 1 95 CYS CB C 11.453 3.983 -62.675 1.00 . A A . 179 CYS CB 1 1
19 41982 1 1 95 CYS H H 12.879 4.991 -64.472 1.00 . A A . 179 CYS H 1 1
19 41983 1 1 95 CYS HA H 12.797 2.457 -63.399 1.00 . A A . 179 CYS HA 1 1
19 41984 1 1 95 CYS HB2 H 12.240 4.204 -61.953 1.00 . A A . 179 CYS HB2 1 1
19 41985 1 1 95 CYS HB3 H 11.122 4.926 -63.099 1.00 . A A . 179 CYS HB3 1 1
19 41986 1 1 95 CYS N N 12.704 4.032 -64.770 1.00 . A A . 179 CYS N 1 1
19 41987 1 1 95 CYS O O 10.959 1.071 -64.399 1.00 . A A . 179 CYS O 1 1
19 41988 1 1 95 CYS SG S 10.039 3.243 -61.791 1.00 . A A . 179 CYS SG 1 1
19 41989 1 1 96 VAL C C 9.364 1.579 -67.077 1.00 . A A . 180 VAL C 1 1
19 41990 1 1 96 VAL CA C 8.931 2.298 -65.801 1.00 . A A . 180 VAL CA 1 1
19 41991 1 1 96 VAL CB C 7.791 3.325 -66.065 1.00 . A A . 180 VAL CB 1 1
19 41992 1 1 96 VAL CG1 C 7.456 4.020 -64.753 1.00 . A A . 180 VAL CG1 1 1
19 41993 1 1 96 VAL CG2 C 8.187 4.394 -67.099 1.00 . A A . 180 VAL CG2 1 1
19 41994 1 1 96 VAL H H 10.110 3.980 -65.217 1.00 . A A . 180 VAL H 1 1
19 41995 1 1 96 VAL HA H 8.553 1.548 -65.107 1.00 . A A . 180 VAL HA 1 1
19 41996 1 1 96 VAL HB H 6.912 2.795 -66.425 1.00 . A A . 180 VAL HB 1 1
19 41997 1 1 96 VAL HG11 H 6.659 4.736 -64.902 1.00 . A A . 180 VAL HG11 1 1
19 41998 1 1 96 VAL HG12 H 7.135 3.281 -64.018 1.00 . A A . 180 VAL HG12 1 1
19 41999 1 1 96 VAL HG13 H 8.322 4.560 -64.374 1.00 . A A . 180 VAL HG13 1 1
19 42000 1 1 96 VAL HG21 H 9.055 4.951 -66.750 1.00 . A A . 180 VAL HG21 1 1
19 42001 1 1 96 VAL HG22 H 8.409 3.924 -68.055 1.00 . A A . 180 VAL HG22 1 1
19 42002 1 1 96 VAL HG23 H 7.356 5.087 -67.237 1.00 . A A . 180 VAL HG23 1 1
19 42003 1 1 96 VAL N N 10.058 2.970 -65.165 1.00 . A A . 180 VAL N 1 1
19 42004 1 1 96 VAL O O 8.808 0.539 -67.452 1.00 . A A . 180 VAL O 1 1
19 42005 1 1 97 ASN C C 11.563 0.193 -68.764 1.00 . A A . 181 ASN C 1 1
19 42006 1 1 97 ASN CA C 10.880 1.546 -68.970 1.00 . A A . 181 ASN CA 1 1
19 42007 1 1 97 ASN CB C 11.845 2.524 -69.645 1.00 . A A . 181 ASN CB 1 1
19 42008 1 1 97 ASN CG C 12.186 2.125 -71.064 1.00 . A A . 181 ASN CG 1 1
19 42009 1 1 97 ASN H H 10.847 2.935 -67.354 1.00 . A A . 181 ASN H 1 1
19 42010 1 1 97 ASN HA H 10.026 1.402 -69.623 1.00 . A A . 181 ASN HA 1 1
19 42011 1 1 97 ASN HB2 H 11.397 3.516 -69.656 1.00 . A A . 181 ASN HB2 1 1
19 42012 1 1 97 ASN HB3 H 12.768 2.566 -69.067 1.00 . A A . 181 ASN HB3 1 1
19 42013 1 1 97 ASN HD21 H 10.243 1.787 -71.517 1.00 . A A . 181 ASN HD21 1 1
19 42014 1 1 97 ASN HD22 H 11.385 1.542 -72.807 1.00 . A A . 181 ASN HD22 1 1
19 42015 1 1 97 ASN N N 10.393 2.107 -67.721 1.00 . A A . 181 ASN N 1 1
19 42016 1 1 97 ASN ND2 N 11.191 1.792 -71.853 1.00 . A A . 181 ASN ND2 1 1
19 42017 1 1 97 ASN O O 11.517 -0.651 -69.644 1.00 . A A . 181 ASN O 1 1
19 42018 1 1 97 ASN OD1 O 13.342 2.129 -71.444 1.00 . A A . 181 ASN OD1 1 1
19 42019 1 1 98 ILE C C 11.847 -2.470 -67.337 1.00 . A A . 182 ILE C 1 1
19 42020 1 1 98 ILE CA C 12.846 -1.313 -67.339 1.00 . A A . 182 ILE CA 1 1
19 42021 1 1 98 ILE CB C 13.624 -1.285 -65.971 1.00 . A A . 182 ILE CB 1 1
19 42022 1 1 98 ILE CD1 C 15.566 -0.099 -67.314 1.00 . A A . 182 ILE CD1 1 1
19 42023 1 1 98 ILE CG1 C 14.753 -0.225 -65.982 1.00 . A A . 182 ILE CG1 1 1
19 42024 1 1 98 ILE CG2 C 14.245 -2.662 -65.655 1.00 . A A . 182 ILE CG2 1 1
19 42025 1 1 98 ILE H H 12.193 0.697 -66.893 1.00 . A A . 182 ILE H 1 1
19 42026 1 1 98 ILE HA H 13.554 -1.502 -68.142 1.00 . A A . 182 ILE HA 1 1
19 42027 1 1 98 ILE HB H 12.923 -1.036 -65.175 1.00 . A A . 182 ILE HB 1 1
19 42028 1 1 98 ILE HD11 H 14.937 0.326 -68.102 1.00 . A A . 182 ILE HD11 1 1
19 42029 1 1 98 ILE HD12 H 16.419 0.561 -67.152 1.00 . A A . 182 ILE HD12 1 1
19 42030 1 1 98 ILE HD13 H 15.923 -1.079 -67.626 1.00 . A A . 182 ILE HD13 1 1
19 42031 1 1 98 ILE HG12 H 14.319 0.738 -65.756 1.00 . A A . 182 ILE HG12 1 1
19 42032 1 1 98 ILE HG13 H 15.448 -0.462 -65.177 1.00 . A A . 182 ILE HG13 1 1
19 42033 1 1 98 ILE HG21 H 14.799 -2.607 -64.719 1.00 . A A . 182 ILE HG21 1 1
19 42034 1 1 98 ILE HG22 H 13.459 -3.409 -65.551 1.00 . A A . 182 ILE HG22 1 1
19 42035 1 1 98 ILE HG23 H 14.919 -2.962 -66.460 1.00 . A A . 182 ILE HG23 1 1
19 42036 1 1 98 ILE N N 12.166 -0.035 -67.605 1.00 . A A . 182 ILE N 1 1
19 42037 1 1 98 ILE O O 12.116 -3.539 -67.895 1.00 . A A . 182 ILE O 1 1
19 42038 1 1 99 THR C C 9.219 -3.666 -68.143 1.00 . A A . 183 THR C 1 1
19 42039 1 1 99 THR CA C 9.659 -3.304 -66.727 1.00 . A A . 183 THR CA 1 1
19 42040 1 1 99 THR CB C 8.430 -2.840 -65.935 1.00 . A A . 183 THR CB 1 1
19 42041 1 1 99 THR CG2 C 7.355 -3.911 -65.868 1.00 . A A . 183 THR CG2 1 1
19 42042 1 1 99 THR H H 10.485 -1.363 -66.321 1.00 . A A . 183 THR H 1 1
19 42043 1 1 99 THR HA H 10.076 -4.195 -66.253 1.00 . A A . 183 THR HA 1 1
19 42044 1 1 99 THR HB H 8.026 -1.949 -66.403 1.00 . A A . 183 THR HB 1 1
19 42045 1 1 99 THR HG1 H 9.483 -1.838 -64.606 1.00 . A A . 183 THR HG1 1 1
19 42046 1 1 99 THR HG21 H 7.772 -4.828 -65.456 1.00 . A A . 183 THR HG21 1 1
19 42047 1 1 99 THR HG22 H 6.954 -4.097 -66.864 1.00 . A A . 183 THR HG22 1 1
19 42048 1 1 99 THR HG23 H 6.548 -3.562 -65.225 1.00 . A A . 183 THR HG23 1 1
19 42049 1 1 99 THR N N 10.680 -2.258 -66.755 1.00 . A A . 183 THR N 1 1
19 42050 1 1 99 THR O O 9.176 -4.850 -68.504 1.00 . A A . 183 THR O 1 1
19 42051 1 1 99 THR OG1 O 8.816 -2.543 -64.599 1.00 . A A . 183 THR OG1 1 1
19 42052 1 1 100 ILE C C 9.504 -3.461 -71.210 1.00 . A A . 184 ILE C 1 1
19 42053 1 1 100 ILE CA C 8.384 -2.939 -70.295 1.00 . A A . 184 ILE CA 1 1
19 42054 1 1 100 ILE CB C 7.641 -1.692 -70.904 1.00 . A A . 184 ILE CB 1 1
19 42055 1 1 100 ILE CD1 C 5.714 -3.052 -71.921 1.00 . A A . 184 ILE CD1 1 1
19 42056 1 1 100 ILE CG1 C 6.851 -2.075 -72.167 1.00 . A A . 184 ILE CG1 1 1
19 42057 1 1 100 ILE CG2 C 8.597 -0.556 -71.238 1.00 . A A . 184 ILE CG2 1 1
19 42058 1 1 100 ILE H H 8.903 -1.706 -68.617 1.00 . A A . 184 ILE H 1 1
19 42059 1 1 100 ILE HA H 7.653 -3.736 -70.212 1.00 . A A . 184 ILE HA 1 1
19 42060 1 1 100 ILE HB H 6.933 -1.327 -70.157 1.00 . A A . 184 ILE HB 1 1
19 42061 1 1 100 ILE HD11 H 5.019 -3.005 -72.753 1.00 . A A . 184 ILE HD11 1 1
19 42062 1 1 100 ILE HD12 H 6.106 -4.066 -71.834 1.00 . A A . 184 ILE HD12 1 1
19 42063 1 1 100 ILE HD13 H 5.191 -2.780 -71.007 1.00 . A A . 184 ILE HD13 1 1
19 42064 1 1 100 ILE HG12 H 6.434 -1.165 -72.599 1.00 . A A . 184 ILE HG12 1 1
19 42065 1 1 100 ILE HG13 H 7.533 -2.504 -72.894 1.00 . A A . 184 ILE HG13 1 1
19 42066 1 1 100 ILE HG21 H 9.312 -0.874 -71.998 1.00 . A A . 184 ILE HG21 1 1
19 42067 1 1 100 ILE HG22 H 8.026 0.297 -71.623 1.00 . A A . 184 ILE HG22 1 1
19 42068 1 1 100 ILE HG23 H 9.122 -0.254 -70.343 1.00 . A A . 184 ILE HG23 1 1
19 42069 1 1 100 ILE N N 8.875 -2.668 -68.945 1.00 . A A . 184 ILE N 1 1
19 42070 1 1 100 ILE O O 9.234 -4.275 -72.090 1.00 . A A . 184 ILE O 1 1
19 42071 1 1 101 LYS C C 11.903 -5.041 -71.909 1.00 . A A . 185 LYS C 1 1
19 42072 1 1 101 LYS CA C 11.910 -3.537 -71.742 1.00 . A A . 185 LYS CA 1 1
19 42073 1 1 101 LYS CB C 13.237 -3.144 -71.067 1.00 . A A . 185 LYS CB 1 1
19 42074 1 1 101 LYS CD C 14.060 -0.944 -71.919 1.00 . A A . 185 LYS CD 1 1
19 42075 1 1 101 LYS CE C 14.833 -0.234 -73.030 1.00 . A A . 185 LYS CE 1 1
19 42076 1 1 101 LYS CG C 14.225 -2.451 -71.990 1.00 . A A . 185 LYS CG 1 1
19 42077 1 1 101 LYS H H 10.928 -2.424 -70.185 1.00 . A A . 185 LYS H 1 1
19 42078 1 1 101 LYS HA H 11.856 -3.083 -72.731 1.00 . A A . 185 LYS HA 1 1
19 42079 1 1 101 LYS HB2 H 13.029 -2.491 -70.227 1.00 . A A . 185 LYS HB2 1 1
19 42080 1 1 101 LYS HB3 H 13.710 -4.046 -70.679 1.00 . A A . 185 LYS HB3 1 1
19 42081 1 1 101 LYS HD2 H 13.005 -0.698 -72.010 1.00 . A A . 185 LYS HD2 1 1
19 42082 1 1 101 LYS HD3 H 14.410 -0.587 -70.949 1.00 . A A . 185 LYS HD3 1 1
19 42083 1 1 101 LYS HE2 H 14.666 -0.757 -73.974 1.00 . A A . 185 LYS HE2 1 1
19 42084 1 1 101 LYS HE3 H 14.453 0.786 -73.125 1.00 . A A . 185 LYS HE3 1 1
19 42085 1 1 101 LYS HG2 H 15.239 -2.713 -71.691 1.00 . A A . 185 LYS HG2 1 1
19 42086 1 1 101 LYS HG3 H 14.058 -2.788 -73.013 1.00 . A A . 185 LYS HG3 1 1
19 42087 1 1 101 LYS HZ1 H 16.669 -1.110 -72.635 1.00 . A A . 185 LYS HZ1 1 1
19 42088 1 1 101 LYS HZ2 H 16.457 0.347 -71.887 1.00 . A A . 185 LYS HZ2 1 1
19 42089 1 1 101 LYS HZ3 H 16.779 0.291 -73.502 1.00 . A A . 185 LYS HZ3 1 1
19 42090 1 1 101 LYS N N 10.755 -3.078 -70.945 1.00 . A A . 185 LYS N 1 1
19 42091 1 1 101 LYS NZ N 16.303 -0.174 -72.740 1.00 . A A . 185 LYS NZ 1 1
19 42092 1 1 101 LYS O O 12.083 -5.555 -73.003 1.00 . A A . 185 LYS O 1 1
19 42093 1 1 102 GLN C C 10.266 -7.682 -71.276 1.00 . A A . 186 GLN C 1 1
19 42094 1 1 102 GLN CA C 11.644 -7.190 -70.848 1.00 . A A . 186 GLN CA 1 1
19 42095 1 1 102 GLN CB C 11.990 -7.752 -69.464 1.00 . A A . 186 GLN CB 1 1
19 42096 1 1 102 GLN CD C 14.066 -9.184 -69.734 1.00 . A A . 186 GLN CD 1 1
19 42097 1 1 102 GLN CG C 12.566 -9.170 -69.497 1.00 . A A . 186 GLN CG 1 1
19 42098 1 1 102 GLN H H 11.556 -5.265 -69.928 1.00 . A A . 186 GLN H 1 1
19 42099 1 1 102 GLN HA H 12.387 -7.542 -71.567 1.00 . A A . 186 GLN HA 1 1
19 42100 1 1 102 GLN HB2 H 12.718 -7.094 -68.990 1.00 . A A . 186 GLN HB2 1 1
19 42101 1 1 102 GLN HB3 H 11.087 -7.754 -68.853 1.00 . A A . 186 GLN HB3 1 1
19 42102 1 1 102 GLN HE21 H 14.251 -10.889 -68.694 1.00 . A A . 186 GLN HE21 1 1
19 42103 1 1 102 GLN HE22 H 15.734 -10.200 -69.311 1.00 . A A . 186 GLN HE22 1 1
19 42104 1 1 102 GLN HG2 H 12.361 -9.653 -68.543 1.00 . A A . 186 GLN HG2 1 1
19 42105 1 1 102 GLN HG3 H 12.079 -9.738 -70.287 1.00 . A A . 186 GLN HG3 1 1
19 42106 1 1 102 GLN N N 11.681 -5.740 -70.810 1.00 . A A . 186 GLN N 1 1
19 42107 1 1 102 GLN NE2 N 14.729 -10.174 -69.206 1.00 . A A . 186 GLN NE2 1 1
19 42108 1 1 102 GLN O O 10.138 -8.668 -71.999 1.00 . A A . 186 GLN O 1 1
19 42109 1 1 102 GLN OE1 O 14.614 -8.303 -70.372 1.00 . A A . 186 GLN OE1 1 1
19 42110 1 1 103 HIS C C 7.337 -7.585 -72.398 1.00 . A A . 187 HIS C 1 1
19 42111 1 1 103 HIS CA C 7.862 -7.545 -70.975 1.00 . A A . 187 HIS CA 1 1
19 42112 1 1 103 HIS CB C 6.867 -6.835 -70.069 1.00 . A A . 187 HIS CB 1 1
19 42113 1 1 103 HIS CD2 C 7.207 -7.014 -67.491 1.00 . A A . 187 HIS CD2 1 1
19 42114 1 1 103 HIS CE1 C 6.332 -8.972 -67.168 1.00 . A A . 187 HIS CE1 1 1
19 42115 1 1 103 HIS CG C 6.787 -7.446 -68.706 1.00 . A A . 187 HIS CG 1 1
19 42116 1 1 103 HIS H H 9.357 -6.203 -70.214 1.00 . A A . 187 HIS H 1 1
19 42117 1 1 103 HIS HA H 7.882 -8.575 -70.652 1.00 . A A . 187 HIS HA 1 1
19 42118 1 1 103 HIS HB2 H 7.146 -5.787 -69.982 1.00 . A A . 187 HIS HB2 1 1
19 42119 1 1 103 HIS HB3 H 5.880 -6.889 -70.529 1.00 . A A . 187 HIS HB3 1 1
19 42120 1 1 103 HIS HD1 H 5.815 -9.301 -69.151 1.00 . A A . 187 HIS HD1 1 1
19 42121 1 1 103 HIS HD2 H 7.705 -6.072 -67.300 1.00 . A A . 187 HIS HD2 1 1
19 42122 1 1 103 HIS HE1 H 5.989 -9.883 -66.685 1.00 . A A . 187 HIS HE1 1 1
19 42123 1 1 103 HIS N N 9.219 -7.034 -70.782 1.00 . A A . 187 HIS N 1 1
19 42124 1 1 103 HIS ND1 N 6.227 -8.704 -68.463 1.00 . A A . 187 HIS ND1 1 1
19 42125 1 1 103 HIS NE2 N 6.905 -7.964 -66.565 1.00 . A A . 187 HIS NE2 1 1
19 42126 1 1 103 HIS O O 6.477 -8.418 -72.682 1.00 . A A . 187 HIS O 1 1
19 42127 1 1 104 THR C C 7.634 -8.198 -75.260 1.00 . A A . 188 THR C 1 1
19 42128 1 1 104 THR CA C 7.449 -6.788 -74.691 1.00 . A A . 188 THR CA 1 1
19 42129 1 1 104 THR CB C 8.291 -5.807 -75.530 1.00 . A A . 188 THR CB 1 1
19 42130 1 1 104 THR CG2 C 7.879 -4.364 -75.277 1.00 . A A . 188 THR CG2 1 1
19 42131 1 1 104 THR H H 8.574 -6.080 -73.012 1.00 . A A . 188 THR H 1 1
19 42132 1 1 104 THR HA H 6.396 -6.520 -74.771 1.00 . A A . 188 THR HA 1 1
19 42133 1 1 104 THR HB H 8.169 -6.036 -76.588 1.00 . A A . 188 THR HB 1 1
19 42134 1 1 104 THR HG1 H 10.168 -5.247 -75.580 1.00 . A A . 188 THR HG1 1 1
19 42135 1 1 104 THR HG21 H 6.812 -4.243 -75.465 1.00 . A A . 188 THR HG21 1 1
19 42136 1 1 104 THR HG22 H 8.434 -3.703 -75.944 1.00 . A A . 188 THR HG22 1 1
19 42137 1 1 104 THR HG23 H 8.097 -4.090 -74.249 1.00 . A A . 188 THR HG23 1 1
19 42138 1 1 104 THR N N 7.858 -6.751 -73.285 1.00 . A A . 188 THR N 1 1
19 42139 1 1 104 THR O O 6.721 -8.748 -75.859 1.00 . A A . 188 THR O 1 1
19 42140 1 1 104 THR OG1 O 9.664 -5.947 -75.156 1.00 . A A . 188 THR OG1 1 1
19 42141 1 1 105 VAL C C 8.648 -11.226 -74.494 1.00 . A A . 189 VAL C 1 1
19 42142 1 1 105 VAL CA C 9.061 -10.155 -75.516 1.00 . A A . 189 VAL CA 1 1
19 42143 1 1 105 VAL CB C 10.568 -10.306 -75.938 1.00 . A A . 189 VAL CB 1 1
19 42144 1 1 105 VAL CG1 C 11.515 -10.272 -74.723 1.00 . A A . 189 VAL CG1 1 1
19 42145 1 1 105 VAL CG2 C 10.787 -11.588 -76.752 1.00 . A A . 189 VAL CG2 1 1
19 42146 1 1 105 VAL H H 9.526 -8.303 -74.535 1.00 . A A . 189 VAL H 1 1
19 42147 1 1 105 VAL HA H 8.456 -10.313 -76.411 1.00 . A A . 189 VAL HA 1 1
19 42148 1 1 105 VAL HB H 10.819 -9.459 -76.578 1.00 . A A . 189 VAL HB 1 1
19 42149 1 1 105 VAL HG11 H 12.548 -10.332 -75.069 1.00 . A A . 189 VAL HG11 1 1
19 42150 1 1 105 VAL HG12 H 11.385 -9.340 -74.177 1.00 . A A . 189 VAL HG12 1 1
19 42151 1 1 105 VAL HG13 H 11.312 -11.116 -74.065 1.00 . A A . 189 VAL HG13 1 1
19 42152 1 1 105 VAL HG21 H 10.604 -12.464 -76.128 1.00 . A A . 189 VAL HG21 1 1
19 42153 1 1 105 VAL HG22 H 10.103 -11.603 -77.602 1.00 . A A . 189 VAL HG22 1 1
19 42154 1 1 105 VAL HG23 H 11.813 -11.616 -77.120 1.00 . A A . 189 VAL HG23 1 1
19 42155 1 1 105 VAL N N 8.793 -8.799 -75.026 1.00 . A A . 189 VAL N 1 1
19 42156 1 1 105 VAL O O 8.290 -12.338 -74.868 1.00 . A A . 189 VAL O 1 1
19 42157 1 1 106 THR C C 6.876 -12.386 -72.355 1.00 . A A . 190 THR C 1 1
19 42158 1 1 106 THR CA C 8.298 -11.872 -72.166 1.00 . A A . 190 THR CA 1 1
19 42159 1 1 106 THR CB C 8.409 -11.290 -70.730 1.00 . A A . 190 THR CB 1 1
19 42160 1 1 106 THR CG2 C 8.140 -12.341 -69.660 1.00 . A A . 190 THR CG2 1 1
19 42161 1 1 106 THR H H 8.950 -9.964 -72.931 1.00 . A A . 190 THR H 1 1
19 42162 1 1 106 THR HA H 8.976 -12.718 -72.243 1.00 . A A . 190 THR HA 1 1
19 42163 1 1 106 THR HB H 7.698 -10.477 -70.616 1.00 . A A . 190 THR HB 1 1
19 42164 1 1 106 THR HG1 H 9.949 -10.157 -71.194 1.00 . A A . 190 THR HG1 1 1
19 42165 1 1 106 THR HG21 H 8.766 -13.215 -69.842 1.00 . A A . 190 THR HG21 1 1
19 42166 1 1 106 THR HG22 H 7.090 -12.637 -69.686 1.00 . A A . 190 THR HG22 1 1
19 42167 1 1 106 THR HG23 H 8.376 -11.928 -68.681 1.00 . A A . 190 THR HG23 1 1
19 42168 1 1 106 THR N N 8.657 -10.894 -73.206 1.00 . A A . 190 THR N 1 1
19 42169 1 1 106 THR O O 6.606 -13.552 -72.101 1.00 . A A . 190 THR O 1 1
19 42170 1 1 106 THR OG1 O 9.732 -10.807 -70.505 1.00 . A A . 190 THR OG1 1 1
19 42171 1 1 107 THR C C 4.532 -13.038 -74.093 1.00 . A A . 191 THR C 1 1
19 42172 1 1 107 THR CA C 4.590 -11.971 -73.008 1.00 . A A . 191 THR CA 1 1
19 42173 1 1 107 THR CB C 3.682 -10.796 -73.422 1.00 . A A . 191 THR CB 1 1
19 42174 1 1 107 THR CG2 C 3.360 -9.912 -72.236 1.00 . A A . 191 THR CG2 1 1
19 42175 1 1 107 THR H H 6.216 -10.578 -73.029 1.00 . A A . 191 THR H 1 1
19 42176 1 1 107 THR HA H 4.208 -12.407 -72.085 1.00 . A A . 191 THR HA 1 1
19 42177 1 1 107 THR HB H 2.753 -11.187 -73.839 1.00 . A A . 191 THR HB 1 1
19 42178 1 1 107 THR HG1 H 4.753 -9.239 -73.969 1.00 . A A . 191 THR HG1 1 1
19 42179 1 1 107 THR HG21 H 2.725 -9.093 -72.573 1.00 . A A . 191 THR HG21 1 1
19 42180 1 1 107 THR HG22 H 4.276 -9.509 -71.812 1.00 . A A . 191 THR HG22 1 1
19 42181 1 1 107 THR HG23 H 2.825 -10.491 -71.483 1.00 . A A . 191 THR HG23 1 1
19 42182 1 1 107 THR N N 5.967 -11.534 -72.798 1.00 . A A . 191 THR N 1 1
19 42183 1 1 107 THR O O 4.069 -14.147 -73.856 1.00 . A A . 191 THR O 1 1
19 42184 1 1 107 THR OG1 O 4.352 -10.000 -74.402 1.00 . A A . 191 THR OG1 1 1
19 42185 1 1 108 THR C C 5.701 -14.916 -76.224 1.00 . A A . 192 THR C 1 1
19 42186 1 1 108 THR CA C 4.906 -13.628 -76.407 1.00 . A A . 192 THR CA 1 1
19 42187 1 1 108 THR CB C 5.347 -12.947 -77.709 1.00 . A A . 192 THR CB 1 1
19 42188 1 1 108 THR CG2 C 4.432 -11.781 -78.050 1.00 . A A . 192 THR CG2 1 1
19 42189 1 1 108 THR H H 5.422 -11.801 -75.438 1.00 . A A . 192 THR H 1 1
19 42190 1 1 108 THR HA H 3.862 -13.903 -76.507 1.00 . A A . 192 THR HA 1 1
19 42191 1 1 108 THR HB H 5.324 -13.676 -78.518 1.00 . A A . 192 THR HB 1 1
19 42192 1 1 108 THR HG1 H 6.880 -11.902 -78.326 1.00 . A A . 192 THR HG1 1 1
19 42193 1 1 108 THR HG21 H 4.524 -10.997 -77.294 1.00 . A A . 192 THR HG21 1 1
19 42194 1 1 108 THR HG22 H 3.402 -12.126 -78.095 1.00 . A A . 192 THR HG22 1 1
19 42195 1 1 108 THR HG23 H 4.710 -11.372 -79.021 1.00 . A A . 192 THR HG23 1 1
19 42196 1 1 108 THR N N 5.018 -12.715 -75.279 1.00 . A A . 192 THR N 1 1
19 42197 1 1 108 THR O O 5.209 -15.999 -76.537 1.00 . A A . 192 THR O 1 1
19 42198 1 1 108 THR OG1 O 6.671 -12.430 -77.550 1.00 . A A . 192 THR OG1 1 1
19 42199 1 1 109 THR C C 7.200 -16.978 -74.427 1.00 . A A . 193 THR C 1 1
19 42200 1 1 109 THR CA C 7.747 -16.012 -75.483 1.00 . A A . 193 THR CA 1 1
19 42201 1 1 109 THR CB C 9.212 -15.631 -75.127 1.00 . A A . 193 THR CB 1 1
19 42202 1 1 109 THR CG2 C 9.364 -15.224 -73.668 1.00 . A A . 193 THR CG2 1 1
19 42203 1 1 109 THR H H 7.272 -13.912 -75.399 1.00 . A A . 193 THR H 1 1
19 42204 1 1 109 THR HA H 7.767 -16.548 -76.433 1.00 . A A . 193 THR HA 1 1
19 42205 1 1 109 THR HB H 9.529 -14.806 -75.765 1.00 . A A . 193 THR HB 1 1
19 42206 1 1 109 THR HG1 H 9.593 -17.551 -75.083 1.00 . A A . 193 THR HG1 1 1
19 42207 1 1 109 THR HG21 H 8.573 -14.533 -73.398 1.00 . A A . 193 THR HG21 1 1
19 42208 1 1 109 THR HG22 H 10.329 -14.739 -73.534 1.00 . A A . 193 THR HG22 1 1
19 42209 1 1 109 THR HG23 H 9.312 -16.107 -73.032 1.00 . A A . 193 THR HG23 1 1
19 42210 1 1 109 THR N N 6.901 -14.825 -75.665 1.00 . A A . 193 THR N 1 1
19 42211 1 1 109 THR O O 7.735 -18.074 -74.246 1.00 . A A . 193 THR O 1 1
19 42212 1 1 109 THR OG1 O 10.064 -16.755 -75.360 1.00 . A A . 193 THR OG1 1 1
19 42213 1 1 110 LYS C C 4.274 -18.154 -73.289 1.00 . A A . 194 LYS C 1 1
19 42214 1 1 110 LYS CA C 5.509 -17.460 -72.743 1.00 . A A . 194 LYS CA 1 1
19 42215 1 1 110 LYS CB C 5.143 -16.669 -71.488 1.00 . A A . 194 LYS CB 1 1
19 42216 1 1 110 LYS CD C 6.872 -17.650 -69.910 1.00 . A A . 194 LYS CD 1 1
19 42217 1 1 110 LYS CE C 8.323 -17.480 -69.514 1.00 . A A . 194 LYS CE 1 1
19 42218 1 1 110 LYS CG C 6.349 -16.382 -70.593 1.00 . A A . 194 LYS CG 1 1
19 42219 1 1 110 LYS H H 5.728 -15.672 -73.902 1.00 . A A . 194 LYS H 1 1
19 42220 1 1 110 LYS HA H 6.214 -18.238 -72.469 1.00 . A A . 194 LYS HA 1 1
19 42221 1 1 110 LYS HB2 H 4.688 -15.726 -71.789 1.00 . A A . 194 LYS HB2 1 1
19 42222 1 1 110 LYS HB3 H 4.411 -17.239 -70.924 1.00 . A A . 194 LYS HB3 1 1
19 42223 1 1 110 LYS HD2 H 6.269 -17.858 -69.025 1.00 . A A . 194 LYS HD2 1 1
19 42224 1 1 110 LYS HD3 H 6.796 -18.493 -70.590 1.00 . A A . 194 LYS HD3 1 1
19 42225 1 1 110 LYS HE2 H 8.899 -17.188 -70.397 1.00 . A A . 194 LYS HE2 1 1
19 42226 1 1 110 LYS HE3 H 8.398 -16.694 -68.766 1.00 . A A . 194 LYS HE3 1 1
19 42227 1 1 110 LYS HG2 H 7.144 -15.955 -71.204 1.00 . A A . 194 LYS HG2 1 1
19 42228 1 1 110 LYS HG3 H 6.067 -15.657 -69.829 1.00 . A A . 194 LYS HG3 1 1
19 42229 1 1 110 LYS HZ1 H 8.345 -19.045 -68.154 1.00 . A A . 194 LYS HZ1 1 1
19 42230 1 1 110 LYS HZ2 H 9.845 -18.637 -68.707 1.00 . A A . 194 LYS HZ2 1 1
19 42231 1 1 110 LYS HZ3 H 8.812 -19.488 -69.672 1.00 . A A . 194 LYS HZ3 1 1
19 42232 1 1 110 LYS N N 6.138 -16.587 -73.733 1.00 . A A . 194 LYS N 1 1
19 42233 1 1 110 LYS NZ N 8.876 -18.765 -68.966 1.00 . A A . 194 LYS NZ 1 1
19 42234 1 1 110 LYS O O 3.596 -18.866 -72.559 1.00 . A A . 194 LYS O 1 1
19 42235 1 1 111 GLY C C 1.714 -17.718 -75.438 1.00 . A A . 195 GLY C 1 1
19 42236 1 1 111 GLY CA C 2.884 -18.647 -75.201 1.00 . A A . 195 GLY CA 1 1
19 42237 1 1 111 GLY H H 4.617 -17.405 -75.148 1.00 . A A . 195 GLY H 1 1
19 42238 1 1 111 GLY HA2 H 3.203 -19.053 -76.149 1.00 . A A . 195 GLY HA2 1 1
19 42239 1 1 111 GLY HA3 H 2.552 -19.470 -74.569 1.00 . A A . 195 GLY HA3 1 1
19 42240 1 1 111 GLY N N 4.016 -17.985 -74.577 1.00 . A A . 195 GLY N 1 1
19 42241 1 1 111 GLY O O 0.568 -18.145 -75.428 1.00 . A A . 195 GLY O 1 1
19 42242 1 1 112 GLU C C 1.207 -14.720 -77.150 1.00 . A A . 196 GLU C 1 1
19 42243 1 1 112 GLU CA C 0.966 -15.434 -75.829 1.00 . A A . 196 GLU CA 1 1
19 42244 1 1 112 GLU CB C 1.025 -14.432 -74.677 1.00 . A A . 196 GLU CB 1 1
19 42245 1 1 112 GLU CD C -1.219 -14.888 -73.631 1.00 . A A . 196 GLU CD 1 1
19 42246 1 1 112 GLU CG C -0.311 -13.860 -74.270 1.00 . A A . 196 GLU CG 1 1
19 42247 1 1 112 GLU H H 2.967 -16.140 -75.676 1.00 . A A . 196 GLU H 1 1
19 42248 1 1 112 GLU HA H -0.014 -15.909 -75.850 1.00 . A A . 196 GLU HA 1 1
19 42249 1 1 112 GLU HB2 H 1.462 -14.928 -73.811 1.00 . A A . 196 GLU HB2 1 1
19 42250 1 1 112 GLU HB3 H 1.682 -13.612 -74.975 1.00 . A A . 196 GLU HB3 1 1
19 42251 1 1 112 GLU HG2 H -0.141 -13.051 -73.562 1.00 . A A . 196 GLU HG2 1 1
19 42252 1 1 112 GLU HG3 H -0.806 -13.451 -75.152 1.00 . A A . 196 GLU HG3 1 1
19 42253 1 1 112 GLU N N 2.004 -16.443 -75.638 1.00 . A A . 196 GLU N 1 1
19 42254 1 1 112 GLU O O 2.235 -14.923 -77.791 1.00 . A A . 196 GLU O 1 1
19 42255 1 1 112 GLU OE1 O -1.187 -15.031 -72.391 1.00 . A A . 196 GLU OE1 1 1
19 42256 1 1 112 GLU OE2 O -2.076 -15.443 -74.356 1.00 . A A . 196 GLU OE2 1 1
19 42257 1 1 113 ASN C C 0.080 -11.631 -78.588 1.00 . A A . 197 ASN C 1 1
19 42258 1 1 113 ASN CA C 0.458 -13.097 -78.783 1.00 . A A . 197 ASN CA 1 1
19 42259 1 1 113 ASN CB C -0.324 -13.754 -79.926 1.00 . A A . 197 ASN CB 1 1
19 42260 1 1 113 ASN CG C 0.347 -13.565 -81.255 1.00 . A A . 197 ASN CG 1 1
19 42261 1 1 113 ASN H H -0.553 -13.716 -77.008 1.00 . A A . 197 ASN H 1 1
19 42262 1 1 113 ASN HA H 1.515 -13.121 -79.039 1.00 . A A . 197 ASN HA 1 1
19 42263 1 1 113 ASN HB2 H -0.389 -14.823 -79.732 1.00 . A A . 197 ASN HB2 1 1
19 42264 1 1 113 ASN HB3 H -1.335 -13.351 -79.970 1.00 . A A . 197 ASN HB3 1 1
19 42265 1 1 113 ASN HD21 H 2.022 -14.398 -80.520 1.00 . A A . 197 ASN HD21 1 1
19 42266 1 1 113 ASN HD22 H 2.078 -13.891 -82.201 1.00 . A A . 197 ASN HD22 1 1
19 42267 1 1 113 ASN N N 0.284 -13.861 -77.555 1.00 . A A . 197 ASN N 1 1
19 42268 1 1 113 ASN ND2 N 1.582 -13.985 -81.332 1.00 . A A . 197 ASN ND2 1 1
19 42269 1 1 113 ASN O O -0.906 -11.146 -79.117 1.00 . A A . 197 ASN O 1 1
19 42270 1 1 113 ASN OD1 O -0.231 -13.071 -82.201 1.00 . A A . 197 ASN OD1 1 1
19 42271 1 1 114 PHE C C 1.188 -8.715 -78.685 1.00 . A A . 198 PHE C 1 1
19 42272 1 1 114 PHE CA C 0.655 -9.526 -77.511 1.00 . A A . 198 PHE CA 1 1
19 42273 1 1 114 PHE CB C 1.397 -9.096 -76.238 1.00 . A A . 198 PHE CB 1 1
19 42274 1 1 114 PHE CD1 C -0.180 -10.323 -74.670 1.00 . A A . 198 PHE CD1 1 1
19 42275 1 1 114 PHE CD2 C 0.496 -8.067 -74.107 1.00 . A A . 198 PHE CD2 1 1
19 42276 1 1 114 PHE CE1 C -0.980 -10.379 -73.498 1.00 . A A . 198 PHE CE1 1 1
19 42277 1 1 114 PHE CE2 C -0.305 -8.112 -72.938 1.00 . A A . 198 PHE CE2 1 1
19 42278 1 1 114 PHE CG C 0.559 -9.169 -74.982 1.00 . A A . 198 PHE CG 1 1
19 42279 1 1 114 PHE CZ C -1.040 -9.270 -72.635 1.00 . A A . 198 PHE CZ 1 1
19 42280 1 1 114 PHE H H 1.666 -11.391 -77.357 1.00 . A A . 198 PHE H 1 1
19 42281 1 1 114 PHE HA H -0.411 -9.330 -77.396 1.00 . A A . 198 PHE HA 1 1
19 42282 1 1 114 PHE HB2 H 2.281 -9.721 -76.118 1.00 . A A . 198 PHE HB2 1 1
19 42283 1 1 114 PHE HB3 H 1.725 -8.065 -76.366 1.00 . A A . 198 PHE HB3 1 1
19 42284 1 1 114 PHE HD1 H -0.148 -11.176 -75.329 1.00 . A A . 198 PHE HD1 1 1
19 42285 1 1 114 PHE HD2 H 1.050 -7.167 -74.334 1.00 . A A . 198 PHE HD2 1 1
19 42286 1 1 114 PHE HE1 H -1.549 -11.269 -73.277 1.00 . A A . 198 PHE HE1 1 1
19 42287 1 1 114 PHE HE2 H -0.358 -7.255 -72.286 1.00 . A A . 198 PHE HE2 1 1
19 42288 1 1 114 PHE HZ H -1.655 -9.306 -71.747 1.00 . A A . 198 PHE HZ 1 1
19 42289 1 1 114 PHE N N 0.871 -10.945 -77.776 1.00 . A A . 198 PHE N 1 1
19 42290 1 1 114 PHE O O 2.266 -9.005 -79.206 1.00 . A A . 198 PHE O 1 1
19 42291 1 1 115 THR C C 1.176 -5.397 -79.473 1.00 . A A . 199 THR C 1 1
19 42292 1 1 115 THR CA C 0.875 -6.758 -80.117 1.00 . A A . 199 THR CA 1 1
19 42293 1 1 115 THR CB C -0.208 -6.667 -81.244 1.00 . A A . 199 THR CB 1 1
19 42294 1 1 115 THR CG2 C -1.508 -6.037 -80.752 1.00 . A A . 199 THR CG2 1 1
19 42295 1 1 115 THR H H -0.435 -7.503 -78.590 1.00 . A A . 199 THR H 1 1
19 42296 1 1 115 THR HA H 1.797 -7.127 -80.564 1.00 . A A . 199 THR HA 1 1
19 42297 1 1 115 THR HB H -0.424 -7.675 -81.600 1.00 . A A . 199 THR HB 1 1
19 42298 1 1 115 THR HG1 H -0.313 -6.001 -83.081 1.00 . A A . 199 THR HG1 1 1
19 42299 1 1 115 THR HG21 H -2.188 -5.907 -81.594 1.00 . A A . 199 THR HG21 1 1
19 42300 1 1 115 THR HG22 H -1.312 -5.072 -80.302 1.00 . A A . 199 THR HG22 1 1
19 42301 1 1 115 THR HG23 H -1.980 -6.692 -80.020 1.00 . A A . 199 THR HG23 1 1
19 42302 1 1 115 THR N N 0.455 -7.679 -79.060 1.00 . A A . 199 THR N 1 1
19 42303 1 1 115 THR O O 1.110 -5.260 -78.248 1.00 . A A . 199 THR O 1 1
19 42304 1 1 115 THR OG1 O 0.289 -5.891 -82.339 1.00 . A A . 199 THR OG1 1 1
19 42305 1 1 116 GLU C C 0.763 -2.473 -78.937 1.00 . A A . 200 GLU C 1 1
19 42306 1 1 116 GLU CA C 1.895 -3.075 -79.772 1.00 . A A . 200 GLU CA 1 1
19 42307 1 1 116 GLU CB C 2.223 -2.150 -80.946 1.00 . A A . 200 GLU CB 1 1
19 42308 1 1 116 GLU CD C 3.054 0.095 -81.726 1.00 . A A . 200 GLU CD 1 1
19 42309 1 1 116 GLU CG C 2.804 -0.806 -80.530 1.00 . A A . 200 GLU CG 1 1
19 42310 1 1 116 GLU H H 1.545 -4.558 -81.281 1.00 . A A . 200 GLU H 1 1
19 42311 1 1 116 GLU HA H 2.777 -3.173 -79.144 1.00 . A A . 200 GLU HA 1 1
19 42312 1 1 116 GLU HB2 H 2.941 -2.652 -81.593 1.00 . A A . 200 GLU HB2 1 1
19 42313 1 1 116 GLU HB3 H 1.311 -1.976 -81.517 1.00 . A A . 200 GLU HB3 1 1
19 42314 1 1 116 GLU HG2 H 2.110 -0.310 -79.851 1.00 . A A . 200 GLU HG2 1 1
19 42315 1 1 116 GLU HG3 H 3.746 -0.978 -80.005 1.00 . A A . 200 GLU HG3 1 1
19 42316 1 1 116 GLU N N 1.524 -4.401 -80.279 1.00 . A A . 200 GLU N 1 1
19 42317 1 1 116 GLU O O 0.985 -1.939 -77.850 1.00 . A A . 200 GLU O 1 1
19 42318 1 1 116 GLU OE1 O 2.070 0.473 -82.398 1.00 . A A . 200 GLU OE1 1 1
19 42319 1 1 116 GLU OE2 O 4.229 0.413 -82.003 1.00 . A A . 200 GLU OE2 1 1
19 42320 1 1 117 THR C C -1.838 -2.737 -77.365 1.00 . A A . 201 THR C 1 1
19 42321 1 1 117 THR CA C -1.656 -2.140 -78.759 1.00 . A A . 201 THR CA 1 1
19 42322 1 1 117 THR CB C -2.890 -2.504 -79.603 1.00 . A A . 201 THR CB 1 1
19 42323 1 1 117 THR CG2 C -4.070 -1.600 -79.300 1.00 . A A . 201 THR CG2 1 1
19 42324 1 1 117 THR H H -0.573 -3.081 -80.323 1.00 . A A . 201 THR H 1 1
19 42325 1 1 117 THR HA H -1.594 -1.058 -78.672 1.00 . A A . 201 THR HA 1 1
19 42326 1 1 117 THR HB H -3.164 -3.541 -79.409 1.00 . A A . 201 THR HB 1 1
19 42327 1 1 117 THR HG1 H -2.590 -1.434 -81.216 1.00 . A A . 201 THR HG1 1 1
19 42328 1 1 117 THR HG21 H -4.907 -1.871 -79.943 1.00 . A A . 201 THR HG21 1 1
19 42329 1 1 117 THR HG22 H -3.801 -0.559 -79.479 1.00 . A A . 201 THR HG22 1 1
19 42330 1 1 117 THR HG23 H -4.371 -1.720 -78.258 1.00 . A A . 201 THR HG23 1 1
19 42331 1 1 117 THR N N -0.455 -2.627 -79.431 1.00 . A A . 201 THR N 1 1
19 42332 1 1 117 THR O O -2.432 -2.122 -76.490 1.00 . A A . 201 THR O 1 1
19 42333 1 1 117 THR OG1 O -2.553 -2.366 -80.987 1.00 . A A . 201 THR OG1 1 1
19 42334 1 1 118 ASP C C -0.411 -4.177 -74.874 1.00 . A A . 202 ASP C 1 1
19 42335 1 1 118 ASP CA C -1.477 -4.614 -75.870 1.00 . A A . 202 ASP CA 1 1
19 42336 1 1 118 ASP CB C -1.384 -6.121 -76.049 1.00 . A A . 202 ASP CB 1 1
19 42337 1 1 118 ASP CG C -2.384 -6.646 -77.036 1.00 . A A . 202 ASP CG 1 1
19 42338 1 1 118 ASP H H -0.867 -4.430 -77.909 1.00 . A A . 202 ASP H 1 1
19 42339 1 1 118 ASP HA H -2.458 -4.378 -75.459 1.00 . A A . 202 ASP HA 1 1
19 42340 1 1 118 ASP HB2 H -0.385 -6.375 -76.398 1.00 . A A . 202 ASP HB2 1 1
19 42341 1 1 118 ASP HB3 H -1.553 -6.599 -75.086 1.00 . A A . 202 ASP HB3 1 1
19 42342 1 1 118 ASP N N -1.346 -3.948 -77.162 1.00 . A A . 202 ASP N 1 1
19 42343 1 1 118 ASP O O -0.679 -4.009 -73.677 1.00 . A A . 202 ASP O 1 1
19 42344 1 1 118 ASP OD1 O -3.468 -6.055 -77.179 1.00 . A A . 202 ASP OD1 1 1
19 42345 1 1 118 ASP OD2 O -2.066 -7.642 -77.702 1.00 . A A . 202 ASP OD2 1 1
19 42346 1 1 119 VAL C C 1.925 -2.282 -74.011 1.00 . A A . 203 VAL C 1 1
19 42347 1 1 119 VAL CA C 1.944 -3.744 -74.454 1.00 . A A . 203 VAL CA 1 1
19 42348 1 1 119 VAL CB C 3.332 -4.126 -75.078 1.00 . A A . 203 VAL CB 1 1
19 42349 1 1 119 VAL CG1 C 3.384 -5.634 -75.374 1.00 . A A . 203 VAL CG1 1 1
19 42350 1 1 119 VAL CG2 C 3.622 -3.341 -76.352 1.00 . A A . 203 VAL CG2 1 1
19 42351 1 1 119 VAL H H 1.008 -4.199 -76.338 1.00 . A A . 203 VAL H 1 1
19 42352 1 1 119 VAL HA H 1.817 -4.348 -73.558 1.00 . A A . 203 VAL HA 1 1
19 42353 1 1 119 VAL HB H 4.107 -3.900 -74.357 1.00 . A A . 203 VAL HB 1 1
19 42354 1 1 119 VAL HG11 H 3.203 -6.195 -74.459 1.00 . A A . 203 VAL HG11 1 1
19 42355 1 1 119 VAL HG12 H 2.628 -5.895 -76.118 1.00 . A A . 203 VAL HG12 1 1
19 42356 1 1 119 VAL HG13 H 4.367 -5.894 -75.766 1.00 . A A . 203 VAL HG13 1 1
19 42357 1 1 119 VAL HG21 H 2.863 -3.557 -77.097 1.00 . A A . 203 VAL HG21 1 1
19 42358 1 1 119 VAL HG22 H 3.630 -2.271 -76.140 1.00 . A A . 203 VAL HG22 1 1
19 42359 1 1 119 VAL HG23 H 4.597 -3.628 -76.745 1.00 . A A . 203 VAL HG23 1 1
19 42360 1 1 119 VAL N N 0.823 -4.046 -75.348 1.00 . A A . 203 VAL N 1 1
19 42361 1 1 119 VAL O O 2.311 -1.971 -72.880 1.00 . A A . 203 VAL O 1 1
19 42362 1 1 120 LYS C C 0.275 0.151 -73.278 1.00 . A A . 204 LYS C 1 1
19 42363 1 1 120 LYS CA C 1.240 0.012 -74.452 1.00 . A A . 204 LYS CA 1 1
19 42364 1 1 120 LYS CB C 0.790 0.882 -75.644 1.00 . A A . 204 LYS CB 1 1
19 42365 1 1 120 LYS CD C -1.715 1.281 -76.044 1.00 . A A . 204 LYS CD 1 1
19 42366 1 1 120 LYS CE C -2.072 2.117 -77.267 1.00 . A A . 204 LYS CE 1 1
19 42367 1 1 120 LYS CG C -0.489 0.419 -76.321 1.00 . A A . 204 LYS CG 1 1
19 42368 1 1 120 LYS H H 1.068 -1.687 -75.767 1.00 . A A . 204 LYS H 1 1
19 42369 1 1 120 LYS HA H 2.217 0.375 -74.122 1.00 . A A . 204 LYS HA 1 1
19 42370 1 1 120 LYS HB2 H 0.669 1.910 -75.305 1.00 . A A . 204 LYS HB2 1 1
19 42371 1 1 120 LYS HB3 H 1.581 0.863 -76.394 1.00 . A A . 204 LYS HB3 1 1
19 42372 1 1 120 LYS HD2 H -2.553 0.622 -75.818 1.00 . A A . 204 LYS HD2 1 1
19 42373 1 1 120 LYS HD3 H -1.533 1.930 -75.189 1.00 . A A . 204 LYS HD3 1 1
19 42374 1 1 120 LYS HE2 H -1.354 2.934 -77.360 1.00 . A A . 204 LYS HE2 1 1
19 42375 1 1 120 LYS HE3 H -2.007 1.488 -78.157 1.00 . A A . 204 LYS HE3 1 1
19 42376 1 1 120 LYS HG2 H -0.319 0.394 -77.396 1.00 . A A . 204 LYS HG2 1 1
19 42377 1 1 120 LYS HG3 H -0.702 -0.586 -75.992 1.00 . A A . 204 LYS HG3 1 1
19 42378 1 1 120 LYS HZ1 H -3.617 3.352 -77.899 1.00 . A A . 204 LYS HZ1 1 1
19 42379 1 1 120 LYS HZ2 H -3.607 3.102 -76.269 1.00 . A A . 204 LYS HZ2 1 1
19 42380 1 1 120 LYS HZ3 H -4.147 1.919 -77.287 1.00 . A A . 204 LYS HZ3 1 1
19 42381 1 1 120 LYS N N 1.384 -1.396 -74.840 1.00 . A A . 204 LYS N 1 1
19 42382 1 1 120 LYS NZ N -3.465 2.671 -77.170 1.00 . A A . 204 LYS NZ 1 1
19 42383 1 1 120 LYS O O 0.391 1.075 -72.483 1.00 . A A . 204 LYS O 1 1
19 42384 1 1 121 MET C C -0.779 -0.961 -70.680 1.00 . A A . 205 MET C 1 1
19 42385 1 1 121 MET CA C -1.551 -0.756 -71.972 1.00 . A A . 205 MET CA 1 1
19 42386 1 1 121 MET CB C -2.624 -1.848 -72.057 1.00 . A A . 205 MET CB 1 1
19 42387 1 1 121 MET CE C -5.737 -0.889 -74.178 1.00 . A A . 205 MET CE 1 1
19 42388 1 1 121 MET CG C -3.368 -1.902 -73.359 1.00 . A A . 205 MET CG 1 1
19 42389 1 1 121 MET H H -0.705 -1.562 -73.773 1.00 . A A . 205 MET H 1 1
19 42390 1 1 121 MET HA H -2.034 0.221 -71.945 1.00 . A A . 205 MET HA 1 1
19 42391 1 1 121 MET HB2 H -2.154 -2.812 -71.897 1.00 . A A . 205 MET HB2 1 1
19 42392 1 1 121 MET HB3 H -3.343 -1.685 -71.253 1.00 . A A . 205 MET HB3 1 1
19 42393 1 1 121 MET HE1 H -5.666 -1.599 -75.003 1.00 . A A . 205 MET HE1 1 1
19 42394 1 1 121 MET HE2 H -6.221 -1.363 -73.324 1.00 . A A . 205 MET HE2 1 1
19 42395 1 1 121 MET HE3 H -6.329 -0.034 -74.489 1.00 . A A . 205 MET HE3 1 1
19 42396 1 1 121 MET HG2 H -2.673 -2.151 -74.154 1.00 . A A . 205 MET HG2 1 1
19 42397 1 1 121 MET HG3 H -4.128 -2.681 -73.302 1.00 . A A . 205 MET HG3 1 1
19 42398 1 1 121 MET N N -0.636 -0.800 -73.113 1.00 . A A . 205 MET N 1 1
19 42399 1 1 121 MET O O -1.001 -0.261 -69.692 1.00 . A A . 205 MET O 1 1
19 42400 1 1 121 MET SD S -4.150 -0.349 -73.732 1.00 . A A . 205 MET SD 1 1
19 42401 1 1 122 MET C C 1.873 -1.246 -69.109 1.00 . A A . 206 MET C 1 1
19 42402 1 1 122 MET CA C 0.802 -2.269 -69.423 1.00 . A A . 206 MET CA 1 1
19 42403 1 1 122 MET CB C 1.385 -3.690 -69.421 1.00 . A A . 206 MET CB 1 1
19 42404 1 1 122 MET CE C 2.132 -6.487 -71.074 1.00 . A A . 206 MET CE 1 1
19 42405 1 1 122 MET CG C 2.641 -3.901 -70.231 1.00 . A A . 206 MET CG 1 1
19 42406 1 1 122 MET H H 0.308 -2.482 -71.495 1.00 . A A . 206 MET H 1 1
19 42407 1 1 122 MET HA H 0.063 -2.228 -68.628 1.00 . A A . 206 MET HA 1 1
19 42408 1 1 122 MET HB2 H 1.607 -3.957 -68.388 1.00 . A A . 206 MET HB2 1 1
19 42409 1 1 122 MET HB3 H 0.626 -4.367 -69.787 1.00 . A A . 206 MET HB3 1 1
19 42410 1 1 122 MET HE1 H 1.109 -6.322 -70.734 1.00 . A A . 206 MET HE1 1 1
19 42411 1 1 122 MET HE2 H 2.227 -6.151 -72.109 1.00 . A A . 206 MET HE2 1 1
19 42412 1 1 122 MET HE3 H 2.358 -7.549 -71.019 1.00 . A A . 206 MET HE3 1 1
19 42413 1 1 122 MET HG2 H 2.430 -3.714 -71.281 1.00 . A A . 206 MET HG2 1 1
19 42414 1 1 122 MET HG3 H 3.404 -3.204 -69.891 1.00 . A A . 206 MET HG3 1 1
19 42415 1 1 122 MET N N 0.116 -1.943 -70.662 1.00 . A A . 206 MET N 1 1
19 42416 1 1 122 MET O O 2.155 -1.004 -67.945 1.00 . A A . 206 MET O 1 1
19 42417 1 1 122 MET SD S 3.267 -5.581 -70.043 1.00 . A A . 206 MET SD 1 1
19 42418 1 1 123 GLU C C 2.903 1.648 -69.327 1.00 . A A . 207 GLU C 1 1
19 42419 1 1 123 GLU CA C 3.504 0.355 -69.874 1.00 . A A . 207 GLU CA 1 1
19 42420 1 1 123 GLU CB C 4.367 0.591 -71.116 1.00 . A A . 207 GLU CB 1 1
19 42421 1 1 123 GLU CD C 4.772 1.726 -73.308 1.00 . A A . 207 GLU CD 1 1
19 42422 1 1 123 GLU CG C 3.913 1.684 -72.056 1.00 . A A . 207 GLU CG 1 1
19 42423 1 1 123 GLU H H 2.216 -0.853 -71.088 1.00 . A A . 207 GLU H 1 1
19 42424 1 1 123 GLU HA H 4.158 -0.052 -69.108 1.00 . A A . 207 GLU HA 1 1
19 42425 1 1 123 GLU HB2 H 5.374 0.835 -70.779 1.00 . A A . 207 GLU HB2 1 1
19 42426 1 1 123 GLU HB3 H 4.414 -0.341 -71.675 1.00 . A A . 207 GLU HB3 1 1
19 42427 1 1 123 GLU HG2 H 2.880 1.502 -72.338 1.00 . A A . 207 GLU HG2 1 1
19 42428 1 1 123 GLU HG3 H 3.977 2.645 -71.547 1.00 . A A . 207 GLU HG3 1 1
19 42429 1 1 123 GLU N N 2.460 -0.629 -70.125 1.00 . A A . 207 GLU N 1 1
19 42430 1 1 123 GLU O O 3.528 2.344 -68.543 1.00 . A A . 207 GLU O 1 1
19 42431 1 1 123 GLU OE1 O 6.005 1.525 -73.195 1.00 . A A . 207 GLU OE1 1 1
19 42432 1 1 123 GLU OE2 O 4.214 1.920 -74.405 1.00 . A A . 207 GLU OE2 1 1
19 42433 1 1 124 ARG C C 0.524 2.980 -67.713 1.00 . A A . 208 ARG C 1 1
19 42434 1 1 124 ARG CA C 1.001 3.134 -69.153 1.00 . A A . 208 ARG CA 1 1
19 42435 1 1 124 ARG CB C -0.173 3.513 -70.046 1.00 . A A . 208 ARG CB 1 1
19 42436 1 1 124 ARG CD C -0.596 5.898 -69.319 1.00 . A A . 208 ARG CD 1 1
19 42437 1 1 124 ARG CG C -0.169 4.979 -70.456 1.00 . A A . 208 ARG CG 1 1
19 42438 1 1 124 ARG CZ C -0.741 8.230 -70.192 1.00 . A A . 208 ARG CZ 1 1
19 42439 1 1 124 ARG H H 1.157 1.346 -70.334 1.00 . A A . 208 ARG H 1 1
19 42440 1 1 124 ARG HA H 1.728 3.948 -69.179 1.00 . A A . 208 ARG HA 1 1
19 42441 1 1 124 ARG HB2 H -0.133 2.908 -70.946 1.00 . A A . 208 ARG HB2 1 1
19 42442 1 1 124 ARG HB3 H -1.096 3.286 -69.521 1.00 . A A . 208 ARG HB3 1 1
19 42443 1 1 124 ARG HD2 H -1.682 5.884 -69.224 1.00 . A A . 208 ARG HD2 1 1
19 42444 1 1 124 ARG HD3 H -0.165 5.537 -68.392 1.00 . A A . 208 ARG HD3 1 1
19 42445 1 1 124 ARG HE H 0.815 7.488 -69.149 1.00 . A A . 208 ARG HE 1 1
19 42446 1 1 124 ARG HG2 H 0.838 5.249 -70.767 1.00 . A A . 208 ARG HG2 1 1
19 42447 1 1 124 ARG HG3 H -0.846 5.120 -71.299 1.00 . A A . 208 ARG HG3 1 1
19 42448 1 1 124 ARG HH11 H -2.401 7.187 -70.642 1.00 . A A . 208 ARG HH11 1 1
19 42449 1 1 124 ARG HH12 H -2.366 8.830 -71.219 1.00 . A A . 208 ARG HH12 1 1
19 42450 1 1 124 ARG HH21 H 0.778 9.503 -69.905 1.00 . A A . 208 ARG HH21 1 1
19 42451 1 1 124 ARG HH22 H -0.587 10.136 -70.799 1.00 . A A . 208 ARG HH22 1 1
19 42452 1 1 124 ARG N N 1.655 1.935 -69.671 1.00 . A A . 208 ARG N 1 1
19 42453 1 1 124 ARG NE N -0.111 7.266 -69.538 1.00 . A A . 208 ARG NE 1 1
19 42454 1 1 124 ARG NH1 N -1.932 8.071 -70.723 1.00 . A A . 208 ARG NH1 1 1
19 42455 1 1 124 ARG NH2 N -0.146 9.381 -70.307 1.00 . A A . 208 ARG NH2 1 1
19 42456 1 1 124 ARG O O 0.627 3.913 -66.922 1.00 . A A . 208 ARG O 1 1
19 42457 1 1 125 VAL C C 0.687 1.670 -64.977 1.00 . A A . 209 VAL C 1 1
19 42458 1 1 125 VAL CA C -0.482 1.652 -65.969 1.00 . A A . 209 VAL CA 1 1
19 42459 1 1 125 VAL CB C -1.371 0.376 -65.786 1.00 . A A . 209 VAL CB 1 1
19 42460 1 1 125 VAL CG1 C -2.620 0.471 -66.674 1.00 . A A . 209 VAL CG1 1 1
19 42461 1 1 125 VAL CG2 C -0.611 -0.905 -66.098 1.00 . A A . 209 VAL CG2 1 1
19 42462 1 1 125 VAL H H -0.079 1.054 -68.005 1.00 . A A . 209 VAL H 1 1
19 42463 1 1 125 VAL HA H -1.105 2.515 -65.738 1.00 . A A . 209 VAL HA 1 1
19 42464 1 1 125 VAL HB H -1.695 0.331 -64.753 1.00 . A A . 209 VAL HB 1 1
19 42465 1 1 125 VAL HG11 H -3.270 -0.378 -66.478 1.00 . A A . 209 VAL HG11 1 1
19 42466 1 1 125 VAL HG12 H -3.161 1.385 -66.450 1.00 . A A . 209 VAL HG12 1 1
19 42467 1 1 125 VAL HG13 H -2.338 0.469 -67.725 1.00 . A A . 209 VAL HG13 1 1
19 42468 1 1 125 VAL HG21 H -1.274 -1.762 -65.966 1.00 . A A . 209 VAL HG21 1 1
19 42469 1 1 125 VAL HG22 H -0.263 -0.879 -67.124 1.00 . A A . 209 VAL HG22 1 1
19 42470 1 1 125 VAL HG23 H 0.239 -1.005 -65.426 1.00 . A A . 209 VAL HG23 1 1
19 42471 1 1 125 VAL N N 0.007 1.819 -67.343 1.00 . A A . 209 VAL N 1 1
19 42472 1 1 125 VAL O O 0.531 2.110 -63.833 1.00 . A A . 209 VAL O 1 1
19 42473 1 1 126 ILE C C 3.726 2.737 -64.700 1.00 . A A . 210 ILE C 1 1
19 42474 1 1 126 ILE CA C 3.071 1.353 -64.591 1.00 . A A . 210 ILE CA 1 1
19 42475 1 1 126 ILE CB C 4.112 0.240 -64.911 1.00 . A A . 210 ILE CB 1 1
19 42476 1 1 126 ILE CD1 C 5.668 -0.602 -66.778 1.00 . A A . 210 ILE CD1 1 1
19 42477 1 1 126 ILE CG1 C 4.686 0.442 -66.321 1.00 . A A . 210 ILE CG1 1 1
19 42478 1 1 126 ILE CG2 C 3.451 -1.156 -64.758 1.00 . A A . 210 ILE CG2 1 1
19 42479 1 1 126 ILE H H 1.957 0.883 -66.361 1.00 . A A . 210 ILE H 1 1
19 42480 1 1 126 ILE HA H 2.768 1.223 -63.554 1.00 . A A . 210 ILE HA 1 1
19 42481 1 1 126 ILE HB H 4.929 0.313 -64.192 1.00 . A A . 210 ILE HB 1 1
19 42482 1 1 126 ILE HD11 H 6.148 -0.263 -67.698 1.00 . A A . 210 ILE HD11 1 1
19 42483 1 1 126 ILE HD12 H 6.423 -0.747 -66.010 1.00 . A A . 210 ILE HD12 1 1
19 42484 1 1 126 ILE HD13 H 5.146 -1.540 -66.978 1.00 . A A . 210 ILE HD13 1 1
19 42485 1 1 126 ILE HG12 H 3.865 0.454 -67.017 1.00 . A A . 210 ILE HG12 1 1
19 42486 1 1 126 ILE HG13 H 5.177 1.411 -66.362 1.00 . A A . 210 ILE HG13 1 1
19 42487 1 1 126 ILE HG21 H 2.972 -1.226 -63.782 1.00 . A A . 210 ILE HG21 1 1
19 42488 1 1 126 ILE HG22 H 2.708 -1.304 -65.540 1.00 . A A . 210 ILE HG22 1 1
19 42489 1 1 126 ILE HG23 H 4.214 -1.930 -64.841 1.00 . A A . 210 ILE HG23 1 1
19 42490 1 1 126 ILE N N 1.866 1.246 -65.418 1.00 . A A . 210 ILE N 1 1
19 42491 1 1 126 ILE O O 4.504 3.105 -63.836 1.00 . A A . 210 ILE O 1 1
19 42492 1 1 127 GLU C C 3.745 5.715 -64.768 1.00 . A A . 211 GLU C 1 1
19 42493 1 1 127 GLU CA C 4.049 4.810 -65.954 1.00 . A A . 211 GLU CA 1 1
19 42494 1 1 127 GLU CB C 3.544 5.477 -67.240 1.00 . A A . 211 GLU CB 1 1
19 42495 1 1 127 GLU CD C 3.550 7.561 -68.668 1.00 . A A . 211 GLU CD 1 1
19 42496 1 1 127 GLU CG C 4.251 6.783 -67.562 1.00 . A A . 211 GLU CG 1 1
19 42497 1 1 127 GLU H H 2.779 3.162 -66.455 1.00 . A A . 211 GLU H 1 1
19 42498 1 1 127 GLU HA H 5.117 4.678 -66.033 1.00 . A A . 211 GLU HA 1 1
19 42499 1 1 127 GLU HB2 H 3.684 4.795 -68.073 1.00 . A A . 211 GLU HB2 1 1
19 42500 1 1 127 GLU HB3 H 2.480 5.675 -67.133 1.00 . A A . 211 GLU HB3 1 1
19 42501 1 1 127 GLU HG2 H 4.274 7.398 -66.666 1.00 . A A . 211 GLU HG2 1 1
19 42502 1 1 127 GLU HG3 H 5.278 6.567 -67.859 1.00 . A A . 211 GLU HG3 1 1
19 42503 1 1 127 GLU N N 3.421 3.497 -65.748 1.00 . A A . 211 GLU N 1 1
19 42504 1 1 127 GLU O O 4.639 6.227 -64.088 1.00 . A A . 211 GLU O 1 1
19 42505 1 1 127 GLU OE1 O 2.368 7.942 -68.478 1.00 . A A . 211 GLU OE1 1 1
19 42506 1 1 127 GLU OE2 O 4.162 7.785 -69.728 1.00 . A A . 211 GLU OE2 1 1
19 42507 1 1 128 GLN C C 2.466 6.154 -62.044 1.00 . A A . 212 GLN C 1 1
19 42508 1 1 128 GLN CA C 1.998 6.696 -63.398 1.00 . A A . 212 GLN CA 1 1
19 42509 1 1 128 GLN CB C 0.467 6.841 -63.462 1.00 . A A . 212 GLN CB 1 1
19 42510 1 1 128 GLN CD C -0.512 5.162 -61.814 1.00 . A A . 212 GLN CD 1 1
19 42511 1 1 128 GLN CG C -0.328 5.542 -63.272 1.00 . A A . 212 GLN CG 1 1
19 42512 1 1 128 GLN H H 1.773 5.405 -65.082 1.00 . A A . 212 GLN H 1 1
19 42513 1 1 128 GLN HA H 2.433 7.688 -63.524 1.00 . A A . 212 GLN HA 1 1
19 42514 1 1 128 GLN HB2 H 0.150 7.562 -62.707 1.00 . A A . 212 GLN HB2 1 1
19 42515 1 1 128 GLN HB3 H 0.210 7.246 -64.444 1.00 . A A . 212 GLN HB3 1 1
19 42516 1 1 128 GLN HE21 H 0.189 3.315 -62.179 1.00 . A A . 212 GLN HE21 1 1
19 42517 1 1 128 GLN HE22 H -0.277 3.662 -60.524 1.00 . A A . 212 GLN HE22 1 1
19 42518 1 1 128 GLN HG2 H -1.311 5.671 -63.717 1.00 . A A . 212 GLN HG2 1 1
19 42519 1 1 128 GLN HG3 H 0.179 4.732 -63.792 1.00 . A A . 212 GLN HG3 1 1
19 42520 1 1 128 GLN N N 2.460 5.860 -64.494 1.00 . A A . 212 GLN N 1 1
19 42521 1 1 128 GLN NE2 N -0.174 3.950 -61.480 1.00 . A A . 212 GLN NE2 1 1
19 42522 1 1 128 GLN O O 2.531 6.885 -61.071 1.00 . A A . 212 GLN O 1 1
19 42523 1 1 128 GLN OE1 O -0.962 5.952 -61.008 1.00 . A A . 212 GLN OE1 1 1
19 42524 1 1 129 MET C C 4.513 4.718 -60.202 1.00 . A A . 213 MET C 1 1
19 42525 1 1 129 MET CA C 3.175 4.214 -60.739 1.00 . A A . 213 MET CA 1 1
19 42526 1 1 129 MET CB C 3.229 2.699 -60.955 1.00 . A A . 213 MET CB 1 1
19 42527 1 1 129 MET CE C 1.381 -0.078 -60.775 1.00 . A A . 213 MET CE 1 1
19 42528 1 1 129 MET CG C 3.113 1.872 -59.689 1.00 . A A . 213 MET CG 1 1
19 42529 1 1 129 MET H H 2.764 4.312 -62.832 1.00 . A A . 213 MET H 1 1
19 42530 1 1 129 MET HA H 2.408 4.428 -59.994 1.00 . A A . 213 MET HA 1 1
19 42531 1 1 129 MET HB2 H 2.408 2.429 -61.617 1.00 . A A . 213 MET HB2 1 1
19 42532 1 1 129 MET HB3 H 4.164 2.447 -61.449 1.00 . A A . 213 MET HB3 1 1
19 42533 1 1 129 MET HE1 H 0.645 0.282 -60.055 1.00 . A A . 213 MET HE1 1 1
19 42534 1 1 129 MET HE2 H 1.301 0.501 -61.696 1.00 . A A . 213 MET HE2 1 1
19 42535 1 1 129 MET HE3 H 1.186 -1.127 -60.990 1.00 . A A . 213 MET HE3 1 1
19 42536 1 1 129 MET HG2 H 3.974 2.075 -59.050 1.00 . A A . 213 MET HG2 1 1
19 42537 1 1 129 MET HG3 H 2.203 2.151 -59.158 1.00 . A A . 213 MET HG3 1 1
19 42538 1 1 129 MET N N 2.791 4.868 -61.990 1.00 . A A . 213 MET N 1 1
19 42539 1 1 129 MET O O 4.715 4.764 -58.992 1.00 . A A . 213 MET O 1 1
19 42540 1 1 129 MET SD S 3.058 0.100 -60.076 1.00 . A A . 213 MET SD 1 1
19 42541 1 1 130 CYS C C 6.560 7.225 -60.510 1.00 . A A . 214 CYS C 1 1
19 42542 1 1 130 CYS CA C 6.680 5.703 -60.627 1.00 . A A . 214 CYS CA 1 1
19 42543 1 1 130 CYS CB C 7.827 5.303 -61.559 1.00 . A A . 214 CYS CB 1 1
19 42544 1 1 130 CYS H H 5.218 5.084 -62.079 1.00 . A A . 214 CYS H 1 1
19 42545 1 1 130 CYS HA H 6.904 5.304 -59.639 1.00 . A A . 214 CYS HA 1 1
19 42546 1 1 130 CYS HB2 H 7.486 4.486 -62.187 1.00 . A A . 214 CYS HB2 1 1
19 42547 1 1 130 CYS HB3 H 8.083 6.147 -62.199 1.00 . A A . 214 CYS HB3 1 1
19 42548 1 1 130 CYS N N 5.412 5.136 -61.083 1.00 . A A . 214 CYS N 1 1
19 42549 1 1 130 CYS O O 7.146 7.832 -59.624 1.00 . A A . 214 CYS O 1 1
19 42550 1 1 130 CYS SG S 9.315 4.759 -60.657 1.00 . A A . 214 CYS SG 1 1
19 42551 1 1 131 ILE C C 4.855 9.654 -59.960 1.00 . A A . 215 ILE C 1 1
19 42552 1 1 131 ILE CA C 5.524 9.285 -61.289 1.00 . A A . 215 ILE CA 1 1
19 42553 1 1 131 ILE CB C 4.648 9.793 -62.479 1.00 . A A . 215 ILE CB 1 1
19 42554 1 1 131 ILE CD1 C 4.519 9.751 -65.067 1.00 . A A . 215 ILE CD1 1 1
19 42555 1 1 131 ILE CG1 C 5.386 9.546 -63.813 1.00 . A A . 215 ILE CG1 1 1
19 42556 1 1 131 ILE CG2 C 4.335 11.314 -62.328 1.00 . A A . 215 ILE CG2 1 1
19 42557 1 1 131 ILE H H 5.259 7.305 -62.071 1.00 . A A . 215 ILE H 1 1
19 42558 1 1 131 ILE HA H 6.490 9.787 -61.331 1.00 . A A . 215 ILE HA 1 1
19 42559 1 1 131 ILE HB H 3.710 9.241 -62.484 1.00 . A A . 215 ILE HB 1 1
19 42560 1 1 131 ILE HD11 H 4.218 10.795 -65.149 1.00 . A A . 215 ILE HD11 1 1
19 42561 1 1 131 ILE HD12 H 5.097 9.480 -65.951 1.00 . A A . 215 ILE HD12 1 1
19 42562 1 1 131 ILE HD13 H 3.632 9.118 -65.010 1.00 . A A . 215 ILE HD13 1 1
19 42563 1 1 131 ILE HG12 H 6.242 10.220 -63.867 1.00 . A A . 215 ILE HG12 1 1
19 42564 1 1 131 ILE HG13 H 5.762 8.526 -63.826 1.00 . A A . 215 ILE HG13 1 1
19 42565 1 1 131 ILE HG21 H 3.731 11.659 -63.167 1.00 . A A . 215 ILE HG21 1 1
19 42566 1 1 131 ILE HG22 H 3.778 11.492 -61.408 1.00 . A A . 215 ILE HG22 1 1
19 42567 1 1 131 ILE HG23 H 5.266 11.885 -62.297 1.00 . A A . 215 ILE HG23 1 1
19 42568 1 1 131 ILE N N 5.741 7.834 -61.356 1.00 . A A . 215 ILE N 1 1
19 42569 1 1 131 ILE O O 5.234 10.626 -59.315 1.00 . A A . 215 ILE O 1 1
19 42570 1 1 132 THR C C 4.156 9.123 -57.070 1.00 . A A . 216 THR C 1 1
19 42571 1 1 132 THR CA C 3.202 9.171 -58.266 1.00 . A A . 216 THR CA 1 1
19 42572 1 1 132 THR CB C 1.954 8.255 -58.029 1.00 . A A . 216 THR CB 1 1
19 42573 1 1 132 THR CG2 C 2.331 6.808 -57.754 1.00 . A A . 216 THR CG2 1 1
19 42574 1 1 132 THR H H 3.591 8.052 -60.057 1.00 . A A . 216 THR H 1 1
19 42575 1 1 132 THR HA H 2.843 10.197 -58.340 1.00 . A A . 216 THR HA 1 1
19 42576 1 1 132 THR HB H 1.320 8.291 -58.915 1.00 . A A . 216 THR HB 1 1
19 42577 1 1 132 THR HG1 H 0.990 9.660 -57.062 1.00 . A A . 216 THR HG1 1 1
19 42578 1 1 132 THR HG21 H 2.998 6.449 -58.531 1.00 . A A . 216 THR HG21 1 1
19 42579 1 1 132 THR HG22 H 1.429 6.198 -57.751 1.00 . A A . 216 THR HG22 1 1
19 42580 1 1 132 THR HG23 H 2.824 6.729 -56.784 1.00 . A A . 216 THR HG23 1 1
19 42581 1 1 132 THR N N 3.890 8.861 -59.516 1.00 . A A . 216 THR N 1 1
19 42582 1 1 132 THR O O 4.030 9.934 -56.169 1.00 . A A . 216 THR O 1 1
19 42583 1 1 132 THR OG1 O 1.211 8.738 -56.906 1.00 . A A . 216 THR OG1 1 1
19 42584 1 1 133 GLN C C 7.122 9.317 -56.048 1.00 . A A . 217 GLN C 1 1
19 42585 1 1 133 GLN CA C 6.087 8.192 -55.948 1.00 . A A . 217 GLN CA 1 1
19 42586 1 1 133 GLN CB C 6.761 6.817 -55.806 1.00 . A A . 217 GLN CB 1 1
19 42587 1 1 133 GLN CD C 9.079 5.903 -56.195 1.00 . A A . 217 GLN CD 1 1
19 42588 1 1 133 GLN CG C 7.837 6.486 -56.835 1.00 . A A . 217 GLN CG 1 1
19 42589 1 1 133 GLN H H 5.256 7.584 -57.832 1.00 . A A . 217 GLN H 1 1
19 42590 1 1 133 GLN HA H 5.514 8.362 -55.036 1.00 . A A . 217 GLN HA 1 1
19 42591 1 1 133 GLN HB2 H 7.216 6.770 -54.817 1.00 . A A . 217 GLN HB2 1 1
19 42592 1 1 133 GLN HB3 H 5.992 6.048 -55.854 1.00 . A A . 217 GLN HB3 1 1
19 42593 1 1 133 GLN HE21 H 9.648 7.728 -55.559 1.00 . A A . 217 GLN HE21 1 1
19 42594 1 1 133 GLN HE22 H 10.711 6.408 -55.138 1.00 . A A . 217 GLN HE22 1 1
19 42595 1 1 133 GLN HG2 H 7.429 5.773 -57.551 1.00 . A A . 217 GLN HG2 1 1
19 42596 1 1 133 GLN HG3 H 8.123 7.385 -57.367 1.00 . A A . 217 GLN HG3 1 1
19 42597 1 1 133 GLN N N 5.147 8.237 -57.069 1.00 . A A . 217 GLN N 1 1
19 42598 1 1 133 GLN NE2 N 9.877 6.750 -55.587 1.00 . A A . 217 GLN NE2 1 1
19 42599 1 1 133 GLN O O 7.715 9.704 -55.049 1.00 . A A . 217 GLN O 1 1
19 42600 1 1 133 GLN OE1 O 9.310 4.707 -56.241 1.00 . A A . 217 GLN OE1 1 1
19 42601 1 1 134 TYR C C 7.603 12.207 -56.748 1.00 . A A . 218 TYR C 1 1
19 42602 1 1 134 TYR CA C 8.237 10.985 -57.405 1.00 . A A . 218 TYR CA 1 1
19 42603 1 1 134 TYR CB C 8.520 11.249 -58.888 1.00 . A A . 218 TYR CB 1 1
19 42604 1 1 134 TYR CD1 C 10.761 12.448 -59.029 1.00 . A A . 218 TYR CD1 1 1
19 42605 1 1 134 TYR CD2 C 8.740 13.713 -59.449 1.00 . A A . 218 TYR CD2 1 1
19 42606 1 1 134 TYR CE1 C 11.535 13.625 -59.243 1.00 . A A . 218 TYR CE1 1 1
19 42607 1 1 134 TYR CE2 C 9.510 14.883 -59.663 1.00 . A A . 218 TYR CE2 1 1
19 42608 1 1 134 TYR CG C 9.355 12.487 -59.125 1.00 . A A . 218 TYR CG 1 1
19 42609 1 1 134 TYR CZ C 10.897 14.829 -59.552 1.00 . A A . 218 TYR CZ 1 1
19 42610 1 1 134 TYR H H 6.837 9.507 -58.057 1.00 . A A . 218 TYR H 1 1
19 42611 1 1 134 TYR HA H 9.170 10.774 -56.908 1.00 . A A . 218 TYR HA 1 1
19 42612 1 1 134 TYR HB2 H 9.040 10.387 -59.303 1.00 . A A . 218 TYR HB2 1 1
19 42613 1 1 134 TYR HB3 H 7.578 11.369 -59.412 1.00 . A A . 218 TYR HB3 1 1
19 42614 1 1 134 TYR HD1 H 11.260 11.520 -58.791 1.00 . A A . 218 TYR HD1 1 1
19 42615 1 1 134 TYR HD2 H 7.663 13.770 -59.529 1.00 . A A . 218 TYR HD2 1 1
19 42616 1 1 134 TYR HE1 H 12.605 13.592 -59.168 1.00 . A A . 218 TYR HE1 1 1
19 42617 1 1 134 TYR HE2 H 9.017 15.816 -59.901 1.00 . A A . 218 TYR HE2 1 1
19 42618 1 1 134 TYR HH H 12.574 15.832 -59.556 1.00 . A A . 218 TYR HH 1 1
19 42619 1 1 134 TYR N N 7.331 9.854 -57.242 1.00 . A A . 218 TYR N 1 1
19 42620 1 1 134 TYR O O 8.230 12.889 -55.948 1.00 . A A . 218 TYR O 1 1
19 42621 1 1 134 TYR OH O 11.645 15.962 -59.746 1.00 . A A . 218 TYR OH 1 1
19 42622 1 1 135 GLU C C 5.301 13.451 -55.042 1.00 . A A . 219 GLU C 1 1
19 42623 1 1 135 GLU CA C 5.644 13.615 -56.515 1.00 . A A . 219 GLU CA 1 1
19 42624 1 1 135 GLU CB C 4.371 13.842 -57.325 1.00 . A A . 219 GLU CB 1 1
19 42625 1 1 135 GLU CD C 5.205 15.735 -58.753 1.00 . A A . 219 GLU CD 1 1
19 42626 1 1 135 GLU CG C 4.671 14.309 -58.737 1.00 . A A . 219 GLU CG 1 1
19 42627 1 1 135 GLU H H 5.851 11.854 -57.709 1.00 . A A . 219 GLU H 1 1
19 42628 1 1 135 GLU HA H 6.286 14.492 -56.620 1.00 . A A . 219 GLU HA 1 1
19 42629 1 1 135 GLU HB2 H 3.814 12.905 -57.372 1.00 . A A . 219 GLU HB2 1 1
19 42630 1 1 135 GLU HB3 H 3.755 14.589 -56.824 1.00 . A A . 219 GLU HB3 1 1
19 42631 1 1 135 GLU HG2 H 5.415 13.637 -59.177 1.00 . A A . 219 GLU HG2 1 1
19 42632 1 1 135 GLU HG3 H 3.759 14.263 -59.332 1.00 . A A . 219 GLU HG3 1 1
19 42633 1 1 135 GLU N N 6.341 12.450 -57.052 1.00 . A A . 219 GLU N 1 1
19 42634 1 1 135 GLU O O 5.356 14.399 -54.271 1.00 . A A . 219 GLU O 1 1
19 42635 1 1 135 GLU OE1 O 4.455 16.657 -58.372 1.00 . A A . 219 GLU OE1 1 1
19 42636 1 1 135 GLU OE2 O 6.386 15.927 -59.105 1.00 . A A . 219 GLU OE2 1 1
19 42637 1 1 136 ARG C C 5.706 11.841 -52.314 1.00 . A A . 220 ARG C 1 1
19 42638 1 1 136 ARG CA C 4.530 12.000 -53.263 1.00 . A A . 220 ARG CA 1 1
19 42639 1 1 136 ARG CB C 3.655 10.751 -53.202 1.00 . A A . 220 ARG CB 1 1
19 42640 1 1 136 ARG CD C 2.110 9.302 -51.913 1.00 . A A . 220 ARG CD 1 1
19 42641 1 1 136 ARG CG C 3.032 10.498 -51.846 1.00 . A A . 220 ARG CG 1 1
19 42642 1 1 136 ARG CZ C 0.599 8.084 -50.362 1.00 . A A . 220 ARG CZ 1 1
19 42643 1 1 136 ARG H H 4.876 11.484 -55.317 1.00 . A A . 220 ARG H 1 1
19 42644 1 1 136 ARG HA H 3.944 12.854 -52.922 1.00 . A A . 220 ARG HA 1 1
19 42645 1 1 136 ARG HB2 H 2.861 10.857 -53.942 1.00 . A A . 220 ARG HB2 1 1
19 42646 1 1 136 ARG HB3 H 4.258 9.885 -53.471 1.00 . A A . 220 ARG HB3 1 1
19 42647 1 1 136 ARG HD2 H 1.314 9.508 -52.630 1.00 . A A . 220 ARG HD2 1 1
19 42648 1 1 136 ARG HD3 H 2.678 8.434 -52.251 1.00 . A A . 220 ARG HD3 1 1
19 42649 1 1 136 ARG HE H 1.865 9.551 -49.820 1.00 . A A . 220 ARG HE 1 1
19 42650 1 1 136 ARG HG2 H 3.819 10.305 -51.117 1.00 . A A . 220 ARG HG2 1 1
19 42651 1 1 136 ARG HG3 H 2.463 11.376 -51.538 1.00 . A A . 220 ARG HG3 1 1
19 42652 1 1 136 ARG HH11 H 0.435 7.443 -52.260 1.00 . A A . 220 ARG HH11 1 1
19 42653 1 1 136 ARG HH12 H -0.590 6.637 -51.103 1.00 . A A . 220 ARG HH12 1 1
19 42654 1 1 136 ARG HH21 H 0.538 8.479 -48.397 1.00 . A A . 220 ARG HH21 1 1
19 42655 1 1 136 ARG HH22 H -0.532 7.219 -48.949 1.00 . A A . 220 ARG HH22 1 1
19 42656 1 1 136 ARG N N 4.931 12.244 -54.646 1.00 . A A . 220 ARG N 1 1
19 42657 1 1 136 ARG NE N 1.520 9.009 -50.598 1.00 . A A . 220 ARG NE 1 1
19 42658 1 1 136 ARG NH1 N 0.106 7.329 -51.315 1.00 . A A . 220 ARG NH1 1 1
19 42659 1 1 136 ARG NH2 N 0.165 7.916 -49.144 1.00 . A A . 220 ARG NH2 1 1
19 42660 1 1 136 ARG O O 5.735 12.460 -51.267 1.00 . A A . 220 ARG O 1 1
19 42661 1 1 137 GLU C C 8.992 11.422 -51.988 1.00 . A A . 221 GLU C 1 1
19 42662 1 1 137 GLU CA C 7.720 10.614 -51.733 1.00 . A A . 221 GLU CA 1 1
19 42663 1 1 137 GLU CB C 8.029 9.115 -51.828 1.00 . A A . 221 GLU CB 1 1
19 42664 1 1 137 GLU CD C 7.458 8.412 -49.449 1.00 . A A . 221 GLU CD 1 1
19 42665 1 1 137 GLU CG C 8.544 8.512 -50.526 1.00 . A A . 221 GLU CG 1 1
19 42666 1 1 137 GLU H H 6.556 10.444 -53.514 1.00 . A A . 221 GLU H 1 1
19 42667 1 1 137 GLU HA H 7.388 10.822 -50.714 1.00 . A A . 221 GLU HA 1 1
19 42668 1 1 137 GLU HB2 H 7.120 8.591 -52.123 1.00 . A A . 221 GLU HB2 1 1
19 42669 1 1 137 GLU HB3 H 8.773 8.954 -52.608 1.00 . A A . 221 GLU HB3 1 1
19 42670 1 1 137 GLU HG2 H 8.930 7.512 -50.733 1.00 . A A . 221 GLU HG2 1 1
19 42671 1 1 137 GLU HG3 H 9.362 9.128 -50.152 1.00 . A A . 221 GLU HG3 1 1
19 42672 1 1 137 GLU N N 6.622 10.943 -52.640 1.00 . A A . 221 GLU N 1 1
19 42673 1 1 137 GLU O O 9.574 11.994 -51.065 1.00 . A A . 221 GLU O 1 1
19 42674 1 1 137 GLU OE1 O 6.250 8.393 -49.795 1.00 . A A . 221 GLU OE1 1 1
19 42675 1 1 137 GLU OE2 O 7.817 8.337 -48.256 1.00 . A A . 221 GLU OE2 1 1
19 42676 1 1 138 SER C C 10.692 13.574 -53.340 1.00 . A A . 222 SER C 1 1
19 42677 1 1 138 SER CA C 10.737 12.068 -53.549 1.00 . A A . 222 SER CA 1 1
19 42678 1 1 138 SER CB C 11.175 11.760 -54.979 1.00 . A A . 222 SER CB 1 1
19 42679 1 1 138 SER H H 8.938 10.967 -53.971 1.00 . A A . 222 SER H 1 1
19 42680 1 1 138 SER HA H 11.484 11.657 -52.874 1.00 . A A . 222 SER HA 1 1
19 42681 1 1 138 SER HB2 H 11.179 10.680 -55.127 1.00 . A A . 222 SER HB2 1 1
19 42682 1 1 138 SER HB3 H 10.479 12.212 -55.680 1.00 . A A . 222 SER HB3 1 1
19 42683 1 1 138 SER HG H 12.518 13.182 -54.911 1.00 . A A . 222 SER HG 1 1
19 42684 1 1 138 SER N N 9.451 11.440 -53.234 1.00 . A A . 222 SER N 1 1
19 42685 1 1 138 SER O O 11.585 14.143 -52.736 1.00 . A A . 222 SER O 1 1
19 42686 1 1 138 SER OG O 12.477 12.268 -55.224 1.00 . A A . 222 SER OG 1 1
19 42687 1 1 139 GLN C C 9.340 15.994 -52.169 1.00 . A A . 223 GLN C 1 1
19 42688 1 1 139 GLN CA C 9.498 15.658 -53.651 1.00 . A A . 223 GLN CA 1 1
19 42689 1 1 139 GLN CB C 8.280 16.143 -54.434 1.00 . A A . 223 GLN CB 1 1
19 42690 1 1 139 GLN CD C 6.773 18.065 -55.055 1.00 . A A . 223 GLN CD 1 1
19 42691 1 1 139 GLN CG C 8.132 17.656 -54.522 1.00 . A A . 223 GLN CG 1 1
19 42692 1 1 139 GLN H H 8.923 13.713 -54.337 1.00 . A A . 223 GLN H 1 1
19 42693 1 1 139 GLN HA H 10.390 16.156 -54.033 1.00 . A A . 223 GLN HA 1 1
19 42694 1 1 139 GLN HB2 H 8.349 15.747 -55.444 1.00 . A A . 223 GLN HB2 1 1
19 42695 1 1 139 GLN HB3 H 7.390 15.740 -53.961 1.00 . A A . 223 GLN HB3 1 1
19 42696 1 1 139 GLN HE21 H 7.095 17.088 -56.789 1.00 . A A . 223 GLN HE21 1 1
19 42697 1 1 139 GLN HE22 H 5.551 17.880 -56.642 1.00 . A A . 223 GLN HE22 1 1
19 42698 1 1 139 GLN HG2 H 8.252 18.084 -53.530 1.00 . A A . 223 GLN HG2 1 1
19 42699 1 1 139 GLN HG3 H 8.910 18.055 -55.174 1.00 . A A . 223 GLN HG3 1 1
19 42700 1 1 139 GLN N N 9.643 14.217 -53.821 1.00 . A A . 223 GLN N 1 1
19 42701 1 1 139 GLN NE2 N 6.455 17.648 -56.252 1.00 . A A . 223 GLN NE2 1 1
19 42702 1 1 139 GLN O O 9.812 17.030 -51.707 1.00 . A A . 223 GLN O 1 1
19 42703 1 1 139 GLN OE1 O 6.020 18.750 -54.377 1.00 . A A . 223 GLN OE1 1 1
19 42704 1 1 140 ALA C C 9.799 15.406 -49.214 1.00 . A A . 224 ALA C 1 1
19 42705 1 1 140 ALA CA C 8.486 15.352 -49.995 1.00 . A A . 224 ALA CA 1 1
19 42706 1 1 140 ALA CB C 7.561 14.292 -49.404 1.00 . A A . 224 ALA CB 1 1
19 42707 1 1 140 ALA H H 8.330 14.264 -51.824 1.00 . A A . 224 ALA H 1 1
19 42708 1 1 140 ALA HA H 8.000 16.323 -49.891 1.00 . A A . 224 ALA HA 1 1
19 42709 1 1 140 ALA HB1 H 7.461 14.452 -48.331 1.00 . A A . 224 ALA HB1 1 1
19 42710 1 1 140 ALA HB2 H 6.578 14.367 -49.870 1.00 . A A . 224 ALA HB2 1 1
19 42711 1 1 140 ALA HB3 H 7.968 13.296 -49.582 1.00 . A A . 224 ALA HB3 1 1
19 42712 1 1 140 ALA N N 8.697 15.110 -51.415 1.00 . A A . 224 ALA N 1 1
19 42713 1 1 140 ALA O O 10.059 16.393 -48.547 1.00 . A A . 224 ALA O 1 1
19 42714 1 1 141 TYR C C 12.839 15.423 -48.987 1.00 . A A . 225 TYR C 1 1
19 42715 1 1 141 TYR CA C 11.856 14.388 -48.460 1.00 . A A . 225 TYR CA 1 1
19 42716 1 1 141 TYR CB C 12.512 13.007 -48.362 1.00 . A A . 225 TYR CB 1 1
19 42717 1 1 141 TYR CD1 C 13.109 12.369 -50.743 1.00 . A A . 225 TYR CD1 1 1
19 42718 1 1 141 TYR CD2 C 14.910 12.686 -49.166 1.00 . A A . 225 TYR CD2 1 1
19 42719 1 1 141 TYR CE1 C 14.048 12.024 -51.752 1.00 . A A . 225 TYR CE1 1 1
19 42720 1 1 141 TYR CE2 C 15.849 12.334 -50.173 1.00 . A A . 225 TYR CE2 1 1
19 42721 1 1 141 TYR CG C 13.525 12.688 -49.443 1.00 . A A . 225 TYR CG 1 1
19 42722 1 1 141 TYR CZ C 15.407 12.001 -51.448 1.00 . A A . 225 TYR CZ 1 1
19 42723 1 1 141 TYR H H 10.404 13.549 -49.831 1.00 . A A . 225 TYR H 1 1
19 42724 1 1 141 TYR HA H 11.576 14.686 -47.451 1.00 . A A . 225 TYR HA 1 1
19 42725 1 1 141 TYR HB2 H 13.020 12.942 -47.400 1.00 . A A . 225 TYR HB2 1 1
19 42726 1 1 141 TYR HB3 H 11.729 12.249 -48.380 1.00 . A A . 225 TYR HB3 1 1
19 42727 1 1 141 TYR HD1 H 12.065 12.396 -50.976 1.00 . A A . 225 TYR HD1 1 1
19 42728 1 1 141 TYR HD2 H 15.275 12.962 -48.180 1.00 . A A . 225 TYR HD2 1 1
19 42729 1 1 141 TYR HE1 H 13.714 11.777 -52.745 1.00 . A A . 225 TYR HE1 1 1
19 42730 1 1 141 TYR HE2 H 16.907 12.325 -49.950 1.00 . A A . 225 TYR HE2 1 1
19 42731 1 1 141 TYR HH H 15.929 11.418 -53.242 1.00 . A A . 225 TYR HH 1 1
19 42732 1 1 141 TYR N N 10.627 14.369 -49.268 1.00 . A A . 225 TYR N 1 1
19 42733 1 1 141 TYR O O 13.587 16.023 -48.213 1.00 . A A . 225 TYR O 1 1
19 42734 1 1 141 TYR OH O 16.320 11.651 -52.399 1.00 . A A . 225 TYR OH 1 1
19 42735 1 1 142 TYR C C 13.210 18.089 -50.221 1.00 . A A . 226 TYR C 1 1
19 42736 1 1 142 TYR CA C 13.560 16.754 -50.889 1.00 . A A . 226 TYR CA 1 1
19 42737 1 1 142 TYR CB C 13.285 16.811 -52.400 1.00 . A A . 226 TYR CB 1 1
19 42738 1 1 142 TYR CD1 C 15.115 18.226 -53.454 1.00 . A A . 226 TYR CD1 1 1
19 42739 1 1 142 TYR CD2 C 12.869 19.127 -53.354 1.00 . A A . 226 TYR CD2 1 1
19 42740 1 1 142 TYR CE1 C 15.567 19.418 -54.085 1.00 . A A . 226 TYR CE1 1 1
19 42741 1 1 142 TYR CE2 C 13.319 20.321 -53.980 1.00 . A A . 226 TYR CE2 1 1
19 42742 1 1 142 TYR CG C 13.767 18.073 -53.078 1.00 . A A . 226 TYR CG 1 1
19 42743 1 1 142 TYR CZ C 14.666 20.452 -54.337 1.00 . A A . 226 TYR CZ 1 1
19 42744 1 1 142 TYR H H 12.120 15.186 -50.875 1.00 . A A . 226 TYR H 1 1
19 42745 1 1 142 TYR HA H 14.607 16.527 -50.725 1.00 . A A . 226 TYR HA 1 1
19 42746 1 1 142 TYR HB2 H 13.762 15.952 -52.872 1.00 . A A . 226 TYR HB2 1 1
19 42747 1 1 142 TYR HB3 H 12.211 16.733 -52.563 1.00 . A A . 226 TYR HB3 1 1
19 42748 1 1 142 TYR HD1 H 15.823 17.433 -53.253 1.00 . A A . 226 TYR HD1 1 1
19 42749 1 1 142 TYR HD2 H 11.825 19.024 -53.089 1.00 . A A . 226 TYR HD2 1 1
19 42750 1 1 142 TYR HE1 H 16.608 19.528 -54.355 1.00 . A A . 226 TYR HE1 1 1
19 42751 1 1 142 TYR HE2 H 12.626 21.122 -54.179 1.00 . A A . 226 TYR HE2 1 1
19 42752 1 1 142 TYR HH H 14.418 22.276 -54.988 1.00 . A A . 226 TYR HH 1 1
19 42753 1 1 142 TYR N N 12.758 15.703 -50.282 1.00 . A A . 226 TYR N 1 1
19 42754 1 1 142 TYR O O 14.071 18.797 -49.712 1.00 . A A . 226 TYR O 1 1
19 42755 1 1 142 TYR OH O 15.099 21.606 -54.941 1.00 . A A . 226 TYR OH 1 1
19 42756 1 1 143 GLN C C 11.685 19.679 -48.040 1.00 . A A . 227 GLN C 1 1
19 42757 1 1 143 GLN CA C 11.421 19.618 -49.549 1.00 . A A . 227 GLN CA 1 1
19 42758 1 1 143 GLN CB C 9.911 19.698 -49.803 1.00 . A A . 227 GLN CB 1 1
19 42759 1 1 143 GLN CD C 7.743 20.982 -49.552 1.00 . A A . 227 GLN CD 1 1
19 42760 1 1 143 GLN CG C 9.255 21.010 -49.386 1.00 . A A . 227 GLN CG 1 1
19 42761 1 1 143 GLN H H 11.244 17.752 -50.578 1.00 . A A . 227 GLN H 1 1
19 42762 1 1 143 GLN HA H 11.908 20.472 -50.022 1.00 . A A . 227 GLN HA 1 1
19 42763 1 1 143 GLN HB2 H 9.742 19.549 -50.869 1.00 . A A . 227 GLN HB2 1 1
19 42764 1 1 143 GLN HB3 H 9.428 18.885 -49.261 1.00 . A A . 227 GLN HB3 1 1
19 42765 1 1 143 GLN HE21 H 7.900 19.797 -51.167 1.00 . A A . 227 GLN HE21 1 1
19 42766 1 1 143 GLN HE22 H 6.278 20.248 -50.704 1.00 . A A . 227 GLN HE22 1 1
19 42767 1 1 143 GLN HG2 H 9.480 21.206 -48.340 1.00 . A A . 227 GLN HG2 1 1
19 42768 1 1 143 GLN HG3 H 9.666 21.816 -49.990 1.00 . A A . 227 GLN HG3 1 1
19 42769 1 1 143 GLN N N 11.921 18.387 -50.163 1.00 . A A . 227 GLN N 1 1
19 42770 1 1 143 GLN NE2 N 7.271 20.287 -50.554 1.00 . A A . 227 GLN NE2 1 1
19 42771 1 1 143 GLN O O 11.872 20.752 -47.472 1.00 . A A . 227 GLN O 1 1
19 42772 1 1 143 GLN OE1 O 7.016 21.573 -48.768 1.00 . A A . 227 GLN OE1 1 1
19 42773 1 1 144 ARG C C 13.255 18.487 -45.432 1.00 . A A . 228 ARG C 1 1
19 42774 1 1 144 ARG CA C 11.809 18.482 -45.919 1.00 . A A . 228 ARG CA 1 1
19 42775 1 1 144 ARG CB C 11.085 17.255 -45.341 1.00 . A A . 228 ARG CB 1 1
19 42776 1 1 144 ARG CD C 8.943 18.504 -44.802 1.00 . A A . 228 ARG CD 1 1
19 42777 1 1 144 ARG CG C 9.555 17.289 -45.479 1.00 . A A . 228 ARG CG 1 1
19 42778 1 1 144 ARG CZ C 6.665 19.390 -44.359 1.00 . A A . 228 ARG CZ 1 1
19 42779 1 1 144 ARG H H 11.486 17.667 -47.885 1.00 . A A . 228 ARG H 1 1
19 42780 1 1 144 ARG HA H 11.350 19.377 -45.506 1.00 . A A . 228 ARG HA 1 1
19 42781 1 1 144 ARG HB2 H 11.464 16.361 -45.835 1.00 . A A . 228 ARG HB2 1 1
19 42782 1 1 144 ARG HB3 H 11.322 17.181 -44.281 1.00 . A A . 228 ARG HB3 1 1
19 42783 1 1 144 ARG HD2 H 9.303 18.557 -43.774 1.00 . A A . 228 ARG HD2 1 1
19 42784 1 1 144 ARG HD3 H 9.254 19.403 -45.341 1.00 . A A . 228 ARG HD3 1 1
19 42785 1 1 144 ARG HE H 7.062 17.601 -45.188 1.00 . A A . 228 ARG HE 1 1
19 42786 1 1 144 ARG HG2 H 9.284 17.311 -46.526 1.00 . A A . 228 ARG HG2 1 1
19 42787 1 1 144 ARG HG3 H 9.142 16.386 -45.029 1.00 . A A . 228 ARG HG3 1 1
19 42788 1 1 144 ARG HH11 H 8.114 20.668 -43.804 1.00 . A A . 228 ARG HH11 1 1
19 42789 1 1 144 ARG HH12 H 6.482 21.218 -43.534 1.00 . A A . 228 ARG HH12 1 1
19 42790 1 1 144 ARG HH21 H 5.005 18.363 -44.816 1.00 . A A . 228 ARG HH21 1 1
19 42791 1 1 144 ARG HH22 H 4.753 19.930 -44.099 1.00 . A A . 228 ARG HH22 1 1
19 42792 1 1 144 ARG N N 11.655 18.532 -47.379 1.00 . A A . 228 ARG N 1 1
19 42793 1 1 144 ARG NE N 7.474 18.434 -44.803 1.00 . A A . 228 ARG NE 1 1
19 42794 1 1 144 ARG NH1 N 7.120 20.511 -43.854 1.00 . A A . 228 ARG NH1 1 1
19 42795 1 1 144 ARG NH2 N 5.376 19.212 -44.424 1.00 . A A . 228 ARG NH2 1 1
19 42796 1 1 144 ARG O O 13.481 18.425 -44.227 1.00 . A A . 228 ARG O 1 1
19 42797 1 1 145 GLY C C 16.653 18.242 -46.875 1.00 . A A . 229 GLY C 1 1
19 42798 1 1 145 GLY CA C 15.607 18.714 -45.891 1.00 . A A . 229 GLY CA 1 1
19 42799 1 1 145 GLY H H 14.009 18.681 -47.317 1.00 . A A . 229 GLY H 1 1
19 42800 1 1 145 GLY HA2 H 15.813 19.759 -45.662 1.00 . A A . 229 GLY HA2 1 1
19 42801 1 1 145 GLY HA3 H 15.728 18.140 -44.973 1.00 . A A . 229 GLY HA3 1 1
19 42802 1 1 145 GLY N N 14.222 18.609 -46.328 1.00 . A A . 229 GLY N 1 1
19 42803 1 1 145 GLY O O 17.772 18.736 -46.849 1.00 . A A . 229 GLY O 1 1
19 42804 1 1 146 SER C C 17.203 17.713 -50.011 1.00 . A A . 230 SER C 1 1
19 42805 1 1 146 SER CA C 17.244 16.826 -48.765 1.00 . A A . 230 SER CA 1 1
19 42806 1 1 146 SER CB C 16.920 15.390 -49.128 1.00 . A A . 230 SER CB 1 1
19 42807 1 1 146 SER H H 15.363 16.933 -47.752 1.00 . A A . 230 SER H 1 1
19 42808 1 1 146 SER HA H 18.242 16.836 -48.353 1.00 . A A . 230 SER HA 1 1
19 42809 1 1 146 SER HB2 H 15.894 15.328 -49.487 1.00 . A A . 230 SER HB2 1 1
19 42810 1 1 146 SER HB3 H 17.599 15.050 -49.912 1.00 . A A . 230 SER HB3 1 1
19 42811 1 1 146 SER HG H 18.014 14.482 -47.797 1.00 . A A . 230 SER HG 1 1
19 42812 1 1 146 SER N N 16.304 17.315 -47.753 1.00 . A A . 230 SER N 1 1
19 42813 1 1 146 SER O O 16.982 17.228 -51.117 1.00 . A A . 230 SER O 1 1
19 42814 1 1 146 SER OG O 17.074 14.565 -47.982 1.00 . A A . 230 SER OG 1 1
19 42815 1 1 147 SER C C 18.599 20.247 -51.545 1.00 . A A . 231 SER C 1 1
19 42816 1 1 147 SER CA C 17.250 20.007 -50.876 1.00 . A A . 231 SER CA 1 1
19 42817 1 1 147 SER CB C 16.741 21.328 -50.313 1.00 . A A . 231 SER CB 1 1
19 42818 1 1 147 SER H H 17.529 19.349 -48.867 1.00 . A A . 231 SER H 1 1
19 42819 1 1 147 SER HA H 16.553 19.651 -51.628 1.00 . A A . 231 SER HA 1 1
19 42820 1 1 147 SER HB2 H 17.494 21.743 -49.643 1.00 . A A . 231 SER HB2 1 1
19 42821 1 1 147 SER HB3 H 16.568 22.025 -51.135 1.00 . A A . 231 SER HB3 1 1
19 42822 1 1 147 SER HG H 15.200 20.238 -49.805 1.00 . A A . 231 SER HG 1 1
19 42823 1 1 147 SER N N 17.339 19.017 -49.802 1.00 . A A . 231 SER N 1 1
19 42824 1 1 147 SER O O 18.603 20.689 -52.714 1.00 . A A . 231 SER O 1 1
19 42825 1 1 147 SER OXT O 19.629 20.063 -50.865 1.00 . A A . 231 SER OXT 1 1
19 42826 1 1 147 SER OG O 15.535 21.126 -49.595 1.00 . A A . 231 SER OG 1 1
20 42827 1 1 1 GLY C C 16.923 -42.910 -12.126 1.00 . A A . 85 GLY C 1 1
20 42828 1 1 1 GLY CA C 15.685 -42.856 -11.277 1.00 . A A . 85 GLY CA 1 1
20 42829 1 1 1 GLY H1 H 16.106 -41.053 -10.400 1.00 . A A . 85 GLY H1 1 1
20 42830 1 1 1 GLY H2 H 15.042 -41.976 -9.540 1.00 . A A . 85 GLY H2 1 1
20 42831 1 1 1 GLY H3 H 16.650 -42.351 -9.542 1.00 . A A . 85 GLY H3 1 1
20 42832 1 1 1 GLY HA2 H 15.439 -43.864 -10.943 1.00 . A A . 85 GLY HA2 1 1
20 42833 1 1 1 GLY HA3 H 14.861 -42.462 -11.873 1.00 . A A . 85 GLY HA3 1 1
20 42834 1 1 1 GLY N N 15.885 -41.991 -10.096 1.00 . A A . 85 GLY N 1 1
20 42835 1 1 1 GLY O O 17.906 -42.281 -11.769 1.00 . A A . 85 GLY O 1 1
20 42836 1 1 2 ALA C C 17.381 -44.125 -15.486 1.00 . A A . 86 ALA C 1 1
20 42837 1 1 2 ALA CA C 18.010 -43.773 -14.142 1.00 . A A . 86 ALA CA 1 1
20 42838 1 1 2 ALA CB C 18.966 -44.889 -13.670 1.00 . A A . 86 ALA CB 1 1
20 42839 1 1 2 ALA H H 16.031 -44.132 -13.493 1.00 . A A . 86 ALA H 1 1
20 42840 1 1 2 ALA HA H 18.548 -42.826 -14.219 1.00 . A A . 86 ALA HA 1 1
20 42841 1 1 2 ALA HB1 H 19.807 -44.970 -14.360 1.00 . A A . 86 ALA HB1 1 1
20 42842 1 1 2 ALA HB2 H 19.343 -44.652 -12.675 1.00 . A A . 86 ALA HB2 1 1
20 42843 1 1 2 ALA HB3 H 18.434 -45.842 -13.641 1.00 . A A . 86 ALA HB3 1 1
20 42844 1 1 2 ALA N N 16.881 -43.646 -13.228 1.00 . A A . 86 ALA N 1 1
20 42845 1 1 2 ALA O O 16.159 -44.253 -15.563 1.00 . A A . 86 ALA O 1 1
20 42846 1 1 3 MET C C 18.613 -45.929 -18.194 1.00 . A A . 87 MET C 1 1
20 42847 1 1 3 MET CA C 17.750 -44.738 -17.826 1.00 . A A . 87 MET CA 1 1
20 42848 1 1 3 MET CB C 17.925 -43.612 -18.851 1.00 . A A . 87 MET CB 1 1
20 42849 1 1 3 MET CE C 16.145 -39.845 -19.219 1.00 . A A . 87 MET CE 1 1
20 42850 1 1 3 MET CG C 17.043 -42.401 -18.576 1.00 . A A . 87 MET CG 1 1
20 42851 1 1 3 MET H H 19.202 -44.236 -16.367 1.00 . A A . 87 MET H 1 1
20 42852 1 1 3 MET HA H 16.704 -45.043 -17.790 1.00 . A A . 87 MET HA 1 1
20 42853 1 1 3 MET HB2 H 18.968 -43.296 -18.847 1.00 . A A . 87 MET HB2 1 1
20 42854 1 1 3 MET HB3 H 17.684 -43.999 -19.842 1.00 . A A . 87 MET HB3 1 1
20 42855 1 1 3 MET HE1 H 16.403 -39.542 -18.205 1.00 . A A . 87 MET HE1 1 1
20 42856 1 1 3 MET HE2 H 16.191 -38.979 -19.880 1.00 . A A . 87 MET HE2 1 1
20 42857 1 1 3 MET HE3 H 15.135 -40.256 -19.233 1.00 . A A . 87 MET HE3 1 1
20 42858 1 1 3 MET HG2 H 15.999 -42.709 -18.602 1.00 . A A . 87 MET HG2 1 1
20 42859 1 1 3 MET HG3 H 17.271 -42.012 -17.583 1.00 . A A . 87 MET HG3 1 1
20 42860 1 1 3 MET N N 18.205 -44.317 -16.503 1.00 . A A . 87 MET N 1 1
20 42861 1 1 3 MET O O 19.673 -46.130 -17.590 1.00 . A A . 87 MET O 1 1
20 42862 1 1 3 MET SD S 17.307 -41.091 -19.789 1.00 . A A . 87 MET SD 1 1
20 42863 1 1 4 ASP C C 20.106 -47.502 -20.440 1.00 . A A . 88 ASP C 1 1
20 42864 1 1 4 ASP CA C 18.917 -47.905 -19.571 1.00 . A A . 88 ASP CA 1 1
20 42865 1 1 4 ASP CB C 18.019 -48.875 -20.355 1.00 . A A . 88 ASP CB 1 1
20 42866 1 1 4 ASP CG C 17.272 -48.200 -21.512 1.00 . A A . 88 ASP CG 1 1
20 42867 1 1 4 ASP H H 17.296 -46.526 -19.637 1.00 . A A . 88 ASP H 1 1
20 42868 1 1 4 ASP HA H 19.282 -48.417 -18.686 1.00 . A A . 88 ASP HA 1 1
20 42869 1 1 4 ASP HB2 H 18.636 -49.679 -20.754 1.00 . A A . 88 ASP HB2 1 1
20 42870 1 1 4 ASP HB3 H 17.289 -49.310 -19.672 1.00 . A A . 88 ASP HB3 1 1
20 42871 1 1 4 ASP N N 18.167 -46.730 -19.145 1.00 . A A . 88 ASP N 1 1
20 42872 1 1 4 ASP O O 20.010 -46.582 -21.254 1.00 . A A . 88 ASP O 1 1
20 42873 1 1 4 ASP OD1 O 16.452 -47.272 -21.255 1.00 . A A . 88 ASP OD1 1 1
20 42874 1 1 4 ASP OD2 O 17.442 -48.649 -22.659 1.00 . A A . 88 ASP OD2 1 1
20 42875 1 1 5 PRO C C 22.387 -48.342 -22.493 1.00 . A A . 89 PRO C 1 1
20 42876 1 1 5 PRO CA C 22.407 -47.768 -21.077 1.00 . A A . 89 PRO CA 1 1
20 42877 1 1 5 PRO CB C 23.587 -48.338 -20.293 1.00 . A A . 89 PRO CB 1 1
20 42878 1 1 5 PRO CD C 21.615 -49.242 -19.307 1.00 . A A . 89 PRO CD 1 1
20 42879 1 1 5 PRO CG C 23.047 -49.561 -19.658 1.00 . A A . 89 PRO CG 1 1
20 42880 1 1 5 PRO HA H 22.480 -46.682 -21.119 1.00 . A A . 89 PRO HA 1 1
20 42881 1 1 5 PRO HB2 H 24.409 -48.589 -20.965 1.00 . A A . 89 PRO HB2 1 1
20 42882 1 1 5 PRO HB3 H 23.911 -47.631 -19.533 1.00 . A A . 89 PRO HB3 1 1
20 42883 1 1 5 PRO HD2 H 20.980 -50.116 -19.460 1.00 . A A . 89 PRO HD2 1 1
20 42884 1 1 5 PRO HD3 H 21.544 -48.882 -18.280 1.00 . A A . 89 PRO HD3 1 1
20 42885 1 1 5 PRO HG2 H 23.080 -50.389 -20.364 1.00 . A A . 89 PRO HG2 1 1
20 42886 1 1 5 PRO HG3 H 23.615 -49.804 -18.760 1.00 . A A . 89 PRO HG3 1 1
20 42887 1 1 5 PRO N N 21.260 -48.163 -20.254 1.00 . A A . 89 PRO N 1 1
20 42888 1 1 5 PRO O O 22.071 -49.509 -22.698 1.00 . A A . 89 PRO O 1 1
20 42889 1 1 6 GLY C C 23.436 -46.924 -25.731 1.00 . A A . 90 GLY C 1 1
20 42890 1 1 6 GLY CA C 22.917 -48.022 -24.830 1.00 . A A . 90 GLY CA 1 1
20 42891 1 1 6 GLY H H 23.054 -46.583 -23.269 1.00 . A A . 90 GLY H 1 1
20 42892 1 1 6 GLY HA2 H 23.606 -48.866 -24.858 1.00 . A A . 90 GLY HA2 1 1
20 42893 1 1 6 GLY HA3 H 21.937 -48.348 -25.182 1.00 . A A . 90 GLY HA3 1 1
20 42894 1 1 6 GLY N N 22.806 -47.543 -23.463 1.00 . A A . 90 GLY N 1 1
20 42895 1 1 6 GLY O O 23.308 -45.745 -25.403 1.00 . A A . 90 GLY O 1 1
20 42896 1 1 7 GLN C C 24.743 -47.009 -29.149 1.00 . A A . 91 GLN C 1 1
20 42897 1 1 7 GLN CA C 24.606 -46.327 -27.787 1.00 . A A . 91 GLN CA 1 1
20 42898 1 1 7 GLN CB C 25.979 -45.841 -27.291 1.00 . A A . 91 GLN CB 1 1
20 42899 1 1 7 GLN CD C 27.777 -44.074 -27.402 1.00 . A A . 91 GLN CD 1 1
20 42900 1 1 7 GLN CG C 26.506 -44.613 -28.025 1.00 . A A . 91 GLN CG 1 1
20 42901 1 1 7 GLN H H 24.149 -48.278 -27.068 1.00 . A A . 91 GLN H 1 1
20 42902 1 1 7 GLN HA H 23.928 -45.478 -27.868 1.00 . A A . 91 GLN HA 1 1
20 42903 1 1 7 GLN HB2 H 25.893 -45.591 -26.234 1.00 . A A . 91 GLN HB2 1 1
20 42904 1 1 7 GLN HB3 H 26.699 -46.654 -27.393 1.00 . A A . 91 GLN HB3 1 1
20 42905 1 1 7 GLN HE21 H 26.946 -42.256 -27.198 1.00 . A A . 91 GLN HE21 1 1
20 42906 1 1 7 GLN HE22 H 28.591 -42.418 -26.636 1.00 . A A . 91 GLN HE22 1 1
20 42907 1 1 7 GLN HG2 H 26.706 -44.872 -29.060 1.00 . A A . 91 GLN HG2 1 1
20 42908 1 1 7 GLN HG3 H 25.746 -43.833 -27.997 1.00 . A A . 91 GLN HG3 1 1
20 42909 1 1 7 GLN N N 24.051 -47.296 -26.845 1.00 . A A . 91 GLN N 1 1
20 42910 1 1 7 GLN NE2 N 27.768 -42.813 -27.056 1.00 . A A . 91 GLN NE2 1 1
20 42911 1 1 7 GLN O O 25.029 -48.202 -29.214 1.00 . A A . 91 GLN O 1 1
20 42912 1 1 7 GLN OE1 O 28.750 -44.785 -27.237 1.00 . A A . 91 GLN OE1 1 1
20 42913 1 1 8 GLY C C 26.123 -46.591 -32.039 1.00 . A A . 92 GLY C 1 1
20 42914 1 1 8 GLY CA C 24.698 -46.810 -31.564 1.00 . A A . 92 GLY CA 1 1
20 42915 1 1 8 GLY H H 24.291 -45.292 -30.127 1.00 . A A . 92 GLY H 1 1
20 42916 1 1 8 GLY HA2 H 24.480 -47.878 -31.552 1.00 . A A . 92 GLY HA2 1 1
20 42917 1 1 8 GLY HA3 H 24.012 -46.313 -32.248 1.00 . A A . 92 GLY HA3 1 1
20 42918 1 1 8 GLY N N 24.531 -46.263 -30.225 1.00 . A A . 92 GLY N 1 1
20 42919 1 1 8 GLY O O 26.839 -45.774 -31.470 1.00 . A A . 92 GLY O 1 1
20 42920 1 1 9 GLY C C 28.128 -47.883 -34.877 1.00 . A A . 93 GLY C 1 1
20 42921 1 1 9 GLY CA C 27.897 -47.136 -33.580 1.00 . A A . 93 GLY CA 1 1
20 42922 1 1 9 GLY H H 25.928 -47.945 -33.548 1.00 . A A . 93 GLY H 1 1
20 42923 1 1 9 GLY HA2 H 28.105 -46.078 -33.741 1.00 . A A . 93 GLY HA2 1 1
20 42924 1 1 9 GLY HA3 H 28.589 -47.515 -32.827 1.00 . A A . 93 GLY HA3 1 1
20 42925 1 1 9 GLY N N 26.538 -47.288 -33.086 1.00 . A A . 93 GLY N 1 1
20 42926 1 1 9 GLY O O 27.176 -48.296 -35.542 1.00 . A A . 93 GLY O 1 1
20 42927 1 1 10 GLY C C 29.916 -47.847 -37.640 1.00 . A A . 94 GLY C 1 1
20 42928 1 1 10 GLY CA C 29.755 -48.772 -36.448 1.00 . A A . 94 GLY CA 1 1
20 42929 1 1 10 GLY H H 30.133 -47.693 -34.652 1.00 . A A . 94 GLY H 1 1
20 42930 1 1 10 GLY HA2 H 30.696 -49.295 -36.283 1.00 . A A . 94 GLY HA2 1 1
20 42931 1 1 10 GLY HA3 H 28.986 -49.510 -36.675 1.00 . A A . 94 GLY HA3 1 1
20 42932 1 1 10 GLY N N 29.394 -48.060 -35.231 1.00 . A A . 94 GLY N 1 1
20 42933 1 1 10 GLY O O 29.685 -46.643 -37.546 1.00 . A A . 94 GLY O 1 1
20 42934 1 1 11 THR C C 29.442 -48.027 -40.974 1.00 . A A . 95 THR C 1 1
20 42935 1 1 11 THR CA C 30.535 -47.642 -39.992 1.00 . A A . 95 THR CA 1 1
20 42936 1 1 11 THR CB C 31.913 -47.955 -40.612 1.00 . A A . 95 THR CB 1 1
20 42937 1 1 11 THR CG2 C 33.040 -47.527 -39.684 1.00 . A A . 95 THR CG2 1 1
20 42938 1 1 11 THR H H 30.489 -49.405 -38.804 1.00 . A A . 95 THR H 1 1
20 42939 1 1 11 THR HA H 30.468 -46.576 -39.780 1.00 . A A . 95 THR HA 1 1
20 42940 1 1 11 THR HB H 32.012 -47.431 -41.563 1.00 . A A . 95 THR HB 1 1
20 42941 1 1 11 THR HG1 H 32.922 -49.562 -41.094 1.00 . A A . 95 THR HG1 1 1
20 42942 1 1 11 THR HG21 H 32.919 -46.477 -39.412 1.00 . A A . 95 THR HG21 1 1
20 42943 1 1 11 THR HG22 H 33.996 -47.657 -40.191 1.00 . A A . 95 THR HG22 1 1
20 42944 1 1 11 THR HG23 H 33.029 -48.137 -38.780 1.00 . A A . 95 THR HG23 1 1
20 42945 1 1 11 THR N N 30.327 -48.409 -38.765 1.00 . A A . 95 THR N 1 1
20 42946 1 1 11 THR O O 28.728 -49.006 -40.759 1.00 . A A . 95 THR O 1 1
20 42947 1 1 11 THR OG1 O 32.022 -49.361 -40.824 1.00 . A A . 95 THR OG1 1 1
20 42948 1 1 12 HIS C C 28.784 -47.652 -44.442 1.00 . A A . 96 HIS C 1 1
20 42949 1 1 12 HIS CA C 28.220 -47.520 -43.026 1.00 . A A . 96 HIS CA 1 1
20 42950 1 1 12 HIS CB C 27.123 -46.445 -42.975 1.00 . A A . 96 HIS CB 1 1
20 42951 1 1 12 HIS CD2 C 25.930 -45.202 -41.008 1.00 . A A . 96 HIS CD2 1 1
20 42952 1 1 12 HIS CE1 C 25.820 -46.834 -39.579 1.00 . A A . 96 HIS CE1 1 1
20 42953 1 1 12 HIS CG C 26.499 -46.278 -41.618 1.00 . A A . 96 HIS CG 1 1
20 42954 1 1 12 HIS H H 29.860 -46.438 -42.151 1.00 . A A . 96 HIS H 1 1
20 42955 1 1 12 HIS HA H 27.762 -48.479 -42.782 1.00 . A A . 96 HIS HA 1 1
20 42956 1 1 12 HIS HB2 H 27.549 -45.491 -43.283 1.00 . A A . 96 HIS HB2 1 1
20 42957 1 1 12 HIS HB3 H 26.339 -46.716 -43.687 1.00 . A A . 96 HIS HB3 1 1
20 42958 1 1 12 HIS HD1 H 26.721 -48.247 -40.802 1.00 . A A . 96 HIS HD1 1 1
20 42959 1 1 12 HIS HD2 H 25.819 -44.215 -41.441 1.00 . A A . 96 HIS HD2 1 1
20 42960 1 1 12 HIS HE1 H 25.628 -47.403 -38.671 1.00 . A A . 96 HIS HE1 1 1
20 42961 1 1 12 HIS N N 29.267 -47.240 -42.030 1.00 . A A . 96 HIS N 1 1
20 42962 1 1 12 HIS ND1 N 26.403 -47.307 -40.673 1.00 . A A . 96 HIS ND1 1 1
20 42963 1 1 12 HIS NE2 N 25.524 -45.574 -39.761 1.00 . A A . 96 HIS NE2 1 1
20 42964 1 1 12 HIS O O 28.236 -48.377 -45.245 1.00 . A A . 96 HIS O 1 1
20 42965 1 1 13 SER C C 29.870 -47.216 -47.270 1.00 . A A . 97 SER C 1 1
20 42966 1 1 13 SER CA C 30.664 -47.116 -45.955 1.00 . A A . 97 SER CA 1 1
20 42967 1 1 13 SER CB C 31.539 -48.361 -45.817 1.00 . A A . 97 SER CB 1 1
20 42968 1 1 13 SER H H 30.280 -46.371 -44.008 1.00 . A A . 97 SER H 1 1
20 42969 1 1 13 SER HA H 31.328 -46.256 -46.035 1.00 . A A . 97 SER HA 1 1
20 42970 1 1 13 SER HB2 H 30.910 -49.252 -45.862 1.00 . A A . 97 SER HB2 1 1
20 42971 1 1 13 SER HB3 H 32.265 -48.390 -46.631 1.00 . A A . 97 SER HB3 1 1
20 42972 1 1 13 SER HG H 32.743 -49.140 -44.496 1.00 . A A . 97 SER HG 1 1
20 42973 1 1 13 SER N N 29.891 -46.966 -44.708 1.00 . A A . 97 SER N 1 1
20 42974 1 1 13 SER O O 30.113 -48.109 -48.064 1.00 . A A . 97 SER O 1 1
20 42975 1 1 13 SER OG O 32.220 -48.334 -44.570 1.00 . A A . 97 SER OG 1 1
20 42976 1 1 14 GLN C C 28.050 -44.958 -49.406 1.00 . A A . 98 GLN C 1 1
20 42977 1 1 14 GLN CA C 28.108 -46.323 -48.710 1.00 . A A . 98 GLN CA 1 1
20 42978 1 1 14 GLN CB C 26.689 -46.848 -48.392 1.00 . A A . 98 GLN CB 1 1
20 42979 1 1 14 GLN CD C 25.754 -44.829 -47.115 1.00 . A A . 98 GLN CD 1 1
20 42980 1 1 14 GLN CG C 26.030 -46.318 -47.100 1.00 . A A . 98 GLN CG 1 1
20 42981 1 1 14 GLN H H 28.765 -45.584 -46.815 1.00 . A A . 98 GLN H 1 1
20 42982 1 1 14 GLN HA H 28.560 -47.018 -49.418 1.00 . A A . 98 GLN HA 1 1
20 42983 1 1 14 GLN HB2 H 26.034 -46.625 -49.234 1.00 . A A . 98 GLN HB2 1 1
20 42984 1 1 14 GLN HB3 H 26.751 -47.933 -48.307 1.00 . A A . 98 GLN HB3 1 1
20 42985 1 1 14 GLN HE21 H 26.652 -44.617 -45.334 1.00 . A A . 98 GLN HE21 1 1
20 42986 1 1 14 GLN HE22 H 26.008 -43.158 -46.051 1.00 . A A . 98 GLN HE22 1 1
20 42987 1 1 14 GLN HG2 H 25.086 -46.841 -46.956 1.00 . A A . 98 GLN HG2 1 1
20 42988 1 1 14 GLN HG3 H 26.672 -46.546 -46.254 1.00 . A A . 98 GLN HG3 1 1
20 42989 1 1 14 GLN N N 28.936 -46.298 -47.492 1.00 . A A . 98 GLN N 1 1
20 42990 1 1 14 GLN NE2 N 26.183 -44.151 -46.081 1.00 . A A . 98 GLN NE2 1 1
20 42991 1 1 14 GLN O O 27.224 -44.729 -50.274 1.00 . A A . 98 GLN O 1 1
20 42992 1 1 14 GLN OE1 O 25.152 -44.302 -48.020 1.00 . A A . 98 GLN OE1 1 1
20 42993 1 1 15 TRP C C 30.451 -42.263 -49.634 1.00 . A A . 99 TRP C 1 1
20 42994 1 1 15 TRP CA C 29.006 -42.734 -49.642 1.00 . A A . 99 TRP CA 1 1
20 42995 1 1 15 TRP CB C 28.125 -41.745 -48.866 1.00 . A A . 99 TRP CB 1 1
20 42996 1 1 15 TRP CD1 C 28.780 -42.044 -46.396 1.00 . A A . 99 TRP CD1 1 1
20 42997 1 1 15 TRP CD2 C 29.364 -40.068 -47.239 1.00 . A A . 99 TRP CD2 1 1
20 42998 1 1 15 TRP CE2 C 29.788 -40.133 -45.879 1.00 . A A . 99 TRP CE2 1 1
20 42999 1 1 15 TRP CE3 C 29.624 -38.894 -47.974 1.00 . A A . 99 TRP CE3 1 1
20 43000 1 1 15 TRP CG C 28.723 -41.324 -47.545 1.00 . A A . 99 TRP CG 1 1
20 43001 1 1 15 TRP CH2 C 30.722 -37.925 -45.984 1.00 . A A . 99 TRP CH2 1 1
20 43002 1 1 15 TRP CZ2 C 30.468 -39.070 -45.248 1.00 . A A . 99 TRP CZ2 1 1
20 43003 1 1 15 TRP CZ3 C 30.308 -37.821 -47.345 1.00 . A A . 99 TRP CZ3 1 1
20 43004 1 1 15 TRP H H 29.657 -44.295 -48.357 1.00 . A A . 99 TRP H 1 1
20 43005 1 1 15 TRP HA H 28.652 -42.798 -50.674 1.00 . A A . 99 TRP HA 1 1
20 43006 1 1 15 TRP HB2 H 27.982 -40.853 -49.476 1.00 . A A . 99 TRP HB2 1 1
20 43007 1 1 15 TRP HB3 H 27.150 -42.201 -48.691 1.00 . A A . 99 TRP HB3 1 1
20 43008 1 1 15 TRP HD1 H 28.380 -43.040 -46.292 1.00 . A A . 99 TRP HD1 1 1
20 43009 1 1 15 TRP HE1 H 29.550 -41.706 -44.465 1.00 . A A . 99 TRP HE1 1 1
20 43010 1 1 15 TRP HE3 H 29.306 -38.813 -49.003 1.00 . A A . 99 TRP HE3 1 1
20 43011 1 1 15 TRP HH2 H 31.234 -37.095 -45.518 1.00 . A A . 99 TRP HH2 1 1
20 43012 1 1 15 TRP HZ2 H 30.774 -39.143 -44.215 1.00 . A A . 99 TRP HZ2 1 1
20 43013 1 1 15 TRP HZ3 H 30.507 -36.916 -47.899 1.00 . A A . 99 TRP HZ3 1 1
20 43014 1 1 15 TRP N N 28.953 -44.062 -49.035 1.00 . A A . 99 TRP N 1 1
20 43015 1 1 15 TRP NE1 N 29.406 -41.353 -45.399 1.00 . A A . 99 TRP NE1 1 1
20 43016 1 1 15 TRP O O 31.281 -42.822 -48.911 1.00 . A A . 99 TRP O 1 1
20 43017 1 1 16 ASN C C 32.009 -39.151 -50.492 1.00 . A A . 100 ASN C 1 1
20 43018 1 1 16 ASN CA C 32.091 -40.670 -50.487 1.00 . A A . 100 ASN CA 1 1
20 43019 1 1 16 ASN CB C 32.794 -41.150 -51.766 1.00 . A A . 100 ASN CB 1 1
20 43020 1 1 16 ASN CG C 32.080 -40.701 -53.025 1.00 . A A . 100 ASN CG 1 1
20 43021 1 1 16 ASN H H 30.025 -40.803 -50.978 1.00 . A A . 100 ASN H 1 1
20 43022 1 1 16 ASN HA H 32.663 -40.990 -49.618 1.00 . A A . 100 ASN HA 1 1
20 43023 1 1 16 ASN HB2 H 33.812 -40.764 -51.780 1.00 . A A . 100 ASN HB2 1 1
20 43024 1 1 16 ASN HB3 H 32.832 -42.239 -51.759 1.00 . A A . 100 ASN HB3 1 1
20 43025 1 1 16 ASN HD21 H 33.439 -39.251 -53.342 1.00 . A A . 100 ASN HD21 1 1
20 43026 1 1 16 ASN HD22 H 32.164 -39.392 -54.526 1.00 . A A . 100 ASN HD22 1 1
20 43027 1 1 16 ASN N N 30.746 -41.231 -50.411 1.00 . A A . 100 ASN N 1 1
20 43028 1 1 16 ASN ND2 N 32.610 -39.706 -53.682 1.00 . A A . 100 ASN ND2 1 1
20 43029 1 1 16 ASN O O 30.991 -38.578 -50.867 1.00 . A A . 100 ASN O 1 1
20 43030 1 1 16 ASN OD1 O 31.062 -41.251 -53.395 1.00 . A A . 100 ASN OD1 1 1
20 43031 1 1 17 LYS C C 33.118 -36.500 -51.495 1.00 . A A . 101 LYS C 1 1
20 43032 1 1 17 LYS CA C 33.125 -37.036 -50.053 1.00 . A A . 101 LYS CA 1 1
20 43033 1 1 17 LYS CB C 34.345 -36.537 -49.251 1.00 . A A . 101 LYS CB 1 1
20 43034 1 1 17 LYS CD C 36.355 -36.020 -50.815 1.00 . A A . 101 LYS CD 1 1
20 43035 1 1 17 LYS CE C 36.749 -34.660 -50.229 1.00 . A A . 101 LYS CE 1 1
20 43036 1 1 17 LYS CG C 35.737 -36.977 -49.774 1.00 . A A . 101 LYS CG 1 1
20 43037 1 1 17 LYS H H 33.894 -39.013 -49.767 1.00 . A A . 101 LYS H 1 1
20 43038 1 1 17 LYS HA H 32.221 -36.688 -49.552 1.00 . A A . 101 LYS HA 1 1
20 43039 1 1 17 LYS HB2 H 34.307 -35.451 -49.207 1.00 . A A . 101 LYS HB2 1 1
20 43040 1 1 17 LYS HB3 H 34.243 -36.909 -48.232 1.00 . A A . 101 LYS HB3 1 1
20 43041 1 1 17 LYS HD2 H 37.242 -36.489 -51.241 1.00 . A A . 101 LYS HD2 1 1
20 43042 1 1 17 LYS HD3 H 35.642 -35.861 -51.617 1.00 . A A . 101 LYS HD3 1 1
20 43043 1 1 17 LYS HE2 H 36.910 -33.961 -51.051 1.00 . A A . 101 LYS HE2 1 1
20 43044 1 1 17 LYS HE3 H 35.931 -34.278 -49.616 1.00 . A A . 101 LYS HE3 1 1
20 43045 1 1 17 LYS HG2 H 36.415 -37.046 -48.926 1.00 . A A . 101 LYS HG2 1 1
20 43046 1 1 17 LYS HG3 H 35.651 -37.965 -50.221 1.00 . A A . 101 LYS HG3 1 1
20 43047 1 1 17 LYS HZ1 H 37.853 -35.391 -48.627 1.00 . A A . 101 LYS HZ1 1 1
20 43048 1 1 17 LYS HZ2 H 38.232 -33.837 -49.028 1.00 . A A . 101 LYS HZ2 1 1
20 43049 1 1 17 LYS HZ3 H 38.765 -35.084 -49.966 1.00 . A A . 101 LYS HZ3 1 1
20 43050 1 1 17 LYS N N 33.085 -38.499 -50.074 1.00 . A A . 101 LYS N 1 1
20 43051 1 1 17 LYS NZ N 38.000 -34.750 -49.395 1.00 . A A . 101 LYS NZ 1 1
20 43052 1 1 17 LYS O O 33.624 -37.161 -52.405 1.00 . A A . 101 LYS O 1 1
20 43053 1 1 18 PRO C C 33.731 -34.109 -53.573 1.00 . A A . 102 PRO C 1 1
20 43054 1 1 18 PRO CA C 32.448 -34.774 -53.085 1.00 . A A . 102 PRO CA 1 1
20 43055 1 1 18 PRO CB C 31.344 -33.725 -52.956 1.00 . A A . 102 PRO CB 1 1
20 43056 1 1 18 PRO CD C 31.905 -34.387 -50.752 1.00 . A A . 102 PRO CD 1 1
20 43057 1 1 18 PRO CG C 31.543 -33.182 -51.598 1.00 . A A . 102 PRO CG 1 1
20 43058 1 1 18 PRO HA H 32.142 -35.555 -53.780 1.00 . A A . 102 PRO HA 1 1
20 43059 1 1 18 PRO HB2 H 31.462 -32.940 -53.707 1.00 . A A . 102 PRO HB2 1 1
20 43060 1 1 18 PRO HB3 H 30.365 -34.196 -53.036 1.00 . A A . 102 PRO HB3 1 1
20 43061 1 1 18 PRO HD2 H 32.612 -34.108 -49.969 1.00 . A A . 102 PRO HD2 1 1
20 43062 1 1 18 PRO HD3 H 31.013 -34.841 -50.327 1.00 . A A . 102 PRO HD3 1 1
20 43063 1 1 18 PRO HG2 H 32.368 -32.464 -51.603 1.00 . A A . 102 PRO HG2 1 1
20 43064 1 1 18 PRO HG3 H 30.629 -32.715 -51.232 1.00 . A A . 102 PRO HG3 1 1
20 43065 1 1 18 PRO N N 32.537 -35.307 -51.720 1.00 . A A . 102 PRO N 1 1
20 43066 1 1 18 PRO O O 34.659 -33.864 -52.799 1.00 . A A . 102 PRO O 1 1
20 43067 1 1 19 SER C C 34.190 -31.932 -56.338 1.00 . A A . 103 SER C 1 1
20 43068 1 1 19 SER CA C 34.828 -32.975 -55.434 1.00 . A A . 103 SER CA 1 1
20 43069 1 1 19 SER CB C 35.753 -33.885 -56.243 1.00 . A A . 103 SER CB 1 1
20 43070 1 1 19 SER H H 32.937 -33.940 -55.435 1.00 . A A . 103 SER H 1 1
20 43071 1 1 19 SER HA H 35.397 -32.478 -54.651 1.00 . A A . 103 SER HA 1 1
20 43072 1 1 19 SER HB2 H 36.139 -34.672 -55.593 1.00 . A A . 103 SER HB2 1 1
20 43073 1 1 19 SER HB3 H 35.189 -34.339 -57.058 1.00 . A A . 103 SER HB3 1 1
20 43074 1 1 19 SER HG H 37.349 -33.726 -57.352 1.00 . A A . 103 SER HG 1 1
20 43075 1 1 19 SER N N 33.737 -33.741 -54.845 1.00 . A A . 103 SER N 1 1
20 43076 1 1 19 SER O O 33.167 -32.199 -56.962 1.00 . A A . 103 SER O 1 1
20 43077 1 1 19 SER OG O 36.839 -33.147 -56.776 1.00 . A A . 103 SER OG 1 1
20 43078 1 1 20 LYS C C 35.449 -28.813 -57.673 1.00 . A A . 104 LYS C 1 1
20 43079 1 1 20 LYS CA C 34.253 -29.640 -57.198 1.00 . A A . 104 LYS CA 1 1
20 43080 1 1 20 LYS CB C 33.311 -28.760 -56.357 1.00 . A A . 104 LYS CB 1 1
20 43081 1 1 20 LYS CD C 31.704 -26.781 -56.308 1.00 . A A . 104 LYS CD 1 1
20 43082 1 1 20 LYS CE C 32.597 -25.691 -55.707 1.00 . A A . 104 LYS CE 1 1
20 43083 1 1 20 LYS CG C 32.509 -27.739 -57.178 1.00 . A A . 104 LYS CG 1 1
20 43084 1 1 20 LYS H H 35.599 -30.572 -55.827 1.00 . A A . 104 LYS H 1 1
20 43085 1 1 20 LYS HA H 33.713 -30.049 -58.052 1.00 . A A . 104 LYS HA 1 1
20 43086 1 1 20 LYS HB2 H 32.606 -29.408 -55.835 1.00 . A A . 104 LYS HB2 1 1
20 43087 1 1 20 LYS HB3 H 33.907 -28.232 -55.614 1.00 . A A . 104 LYS HB3 1 1
20 43088 1 1 20 LYS HD2 H 30.941 -26.308 -56.928 1.00 . A A . 104 LYS HD2 1 1
20 43089 1 1 20 LYS HD3 H 31.215 -27.340 -55.509 1.00 . A A . 104 LYS HD3 1 1
20 43090 1 1 20 LYS HE2 H 33.336 -26.152 -55.049 1.00 . A A . 104 LYS HE2 1 1
20 43091 1 1 20 LYS HE3 H 33.122 -25.176 -56.517 1.00 . A A . 104 LYS HE3 1 1
20 43092 1 1 20 LYS HG2 H 33.192 -27.156 -57.791 1.00 . A A . 104 LYS HG2 1 1
20 43093 1 1 20 LYS HG3 H 31.826 -28.281 -57.832 1.00 . A A . 104 LYS HG3 1 1
20 43094 1 1 20 LYS HZ1 H 31.107 -24.255 -55.537 1.00 . A A . 104 LYS HZ1 1 1
20 43095 1 1 20 LYS HZ2 H 32.398 -23.980 -54.548 1.00 . A A . 104 LYS HZ2 1 1
20 43096 1 1 20 LYS HZ3 H 31.306 -25.157 -54.171 1.00 . A A . 104 LYS HZ3 1 1
20 43097 1 1 20 LYS N N 34.768 -30.739 -56.374 1.00 . A A . 104 LYS N 1 1
20 43098 1 1 20 LYS NZ N 31.787 -24.691 -54.927 1.00 . A A . 104 LYS NZ 1 1
20 43099 1 1 20 LYS O O 36.380 -28.596 -56.893 1.00 . A A . 104 LYS O 1 1
20 43100 1 1 21 PRO C C 36.606 -26.146 -58.592 1.00 . A A . 105 PRO C 1 1
20 43101 1 1 21 PRO CA C 36.584 -27.492 -59.324 1.00 . A A . 105 PRO CA 1 1
20 43102 1 1 21 PRO CB C 36.362 -27.295 -60.827 1.00 . A A . 105 PRO CB 1 1
20 43103 1 1 21 PRO CD C 34.489 -28.480 -60.051 1.00 . A A . 105 PRO CD 1 1
20 43104 1 1 21 PRO CG C 34.895 -27.373 -60.987 1.00 . A A . 105 PRO CG 1 1
20 43105 1 1 21 PRO HA H 37.523 -28.017 -59.153 1.00 . A A . 105 PRO HA 1 1
20 43106 1 1 21 PRO HB2 H 36.737 -26.323 -61.152 1.00 . A A . 105 PRO HB2 1 1
20 43107 1 1 21 PRO HB3 H 36.840 -28.099 -61.386 1.00 . A A . 105 PRO HB3 1 1
20 43108 1 1 21 PRO HD2 H 33.464 -28.339 -59.715 1.00 . A A . 105 PRO HD2 1 1
20 43109 1 1 21 PRO HD3 H 34.612 -29.452 -60.533 1.00 . A A . 105 PRO HD3 1 1
20 43110 1 1 21 PRO HG2 H 34.431 -26.433 -60.683 1.00 . A A . 105 PRO HG2 1 1
20 43111 1 1 21 PRO HG3 H 34.630 -27.620 -62.015 1.00 . A A . 105 PRO HG3 1 1
20 43112 1 1 21 PRO N N 35.446 -28.336 -58.934 1.00 . A A . 105 PRO N 1 1
20 43113 1 1 21 PRO O O 35.604 -25.713 -58.008 1.00 . A A . 105 PRO O 1 1
20 43114 1 1 22 LYS C C 37.224 -23.118 -58.795 1.00 . A A . 106 LYS C 1 1
20 43115 1 1 22 LYS CA C 37.941 -24.191 -57.980 1.00 . A A . 106 LYS CA 1 1
20 43116 1 1 22 LYS CB C 39.435 -23.847 -57.900 1.00 . A A . 106 LYS CB 1 1
20 43117 1 1 22 LYS CD C 41.729 -24.391 -57.022 1.00 . A A . 106 LYS CD 1 1
20 43118 1 1 22 LYS CE C 42.577 -25.388 -56.226 1.00 . A A . 106 LYS CE 1 1
20 43119 1 1 22 LYS CG C 40.257 -24.808 -57.042 1.00 . A A . 106 LYS CG 1 1
20 43120 1 1 22 LYS H H 38.540 -25.891 -59.124 1.00 . A A . 106 LYS H 1 1
20 43121 1 1 22 LYS HA H 37.521 -24.219 -56.975 1.00 . A A . 106 LYS HA 1 1
20 43122 1 1 22 LYS HB2 H 39.842 -23.852 -58.909 1.00 . A A . 106 LYS HB2 1 1
20 43123 1 1 22 LYS HB3 H 39.540 -22.840 -57.493 1.00 . A A . 106 LYS HB3 1 1
20 43124 1 1 22 LYS HD2 H 42.099 -24.347 -58.048 1.00 . A A . 106 LYS HD2 1 1
20 43125 1 1 22 LYS HD3 H 41.815 -23.403 -56.569 1.00 . A A . 106 LYS HD3 1 1
20 43126 1 1 22 LYS HE2 H 42.209 -25.426 -55.198 1.00 . A A . 106 LYS HE2 1 1
20 43127 1 1 22 LYS HE3 H 42.471 -26.380 -56.673 1.00 . A A . 106 LYS HE3 1 1
20 43128 1 1 22 LYS HG2 H 39.867 -24.804 -56.024 1.00 . A A . 106 LYS HG2 1 1
20 43129 1 1 22 LYS HG3 H 40.179 -25.814 -57.451 1.00 . A A . 106 LYS HG3 1 1
20 43130 1 1 22 LYS HZ1 H 44.145 -24.089 -55.794 1.00 . A A . 106 LYS HZ1 1 1
20 43131 1 1 22 LYS HZ2 H 44.387 -24.972 -57.167 1.00 . A A . 106 LYS HZ2 1 1
20 43132 1 1 22 LYS HZ3 H 44.567 -25.680 -55.689 1.00 . A A . 106 LYS HZ3 1 1
20 43133 1 1 22 LYS N N 37.761 -25.496 -58.620 1.00 . A A . 106 LYS N 1 1
20 43134 1 1 22 LYS NZ N 44.036 -25.001 -56.218 1.00 . A A . 106 LYS NZ 1 1
20 43135 1 1 22 LYS O O 36.992 -23.285 -59.990 1.00 . A A . 106 LYS O 1 1
20 43136 1 1 23 THR C C 37.322 -20.116 -59.650 1.00 . A A . 107 THR C 1 1
20 43137 1 1 23 THR CA C 36.272 -20.883 -58.844 1.00 . A A . 107 THR CA 1 1
20 43138 1 1 23 THR CB C 35.612 -19.920 -57.833 1.00 . A A . 107 THR CB 1 1
20 43139 1 1 23 THR CG2 C 34.706 -18.913 -58.533 1.00 . A A . 107 THR CG2 1 1
20 43140 1 1 23 THR H H 37.115 -21.903 -57.179 1.00 . A A . 107 THR H 1 1
20 43141 1 1 23 THR HA H 35.511 -21.268 -59.521 1.00 . A A . 107 THR HA 1 1
20 43142 1 1 23 THR HB H 36.387 -19.392 -57.277 1.00 . A A . 107 THR HB 1 1
20 43143 1 1 23 THR HG1 H 34.355 -20.059 -56.344 1.00 . A A . 107 THR HG1 1 1
20 43144 1 1 23 THR HG21 H 33.933 -19.437 -59.098 1.00 . A A . 107 THR HG21 1 1
20 43145 1 1 23 THR HG22 H 35.295 -18.292 -59.210 1.00 . A A . 107 THR HG22 1 1
20 43146 1 1 23 THR HG23 H 34.234 -18.272 -57.788 1.00 . A A . 107 THR HG23 1 1
20 43147 1 1 23 THR N N 36.907 -22.004 -58.157 1.00 . A A . 107 THR N 1 1
20 43148 1 1 23 THR O O 38.012 -19.253 -59.120 1.00 . A A . 107 THR O 1 1
20 43149 1 1 23 THR OG1 O 34.817 -20.678 -56.917 1.00 . A A . 107 THR OG1 1 1
20 43150 1 1 24 ASN C C 37.802 -19.009 -62.895 1.00 . A A . 108 ASN C 1 1
20 43151 1 1 24 ASN CA C 38.466 -19.818 -61.783 1.00 . A A . 108 ASN CA 1 1
20 43152 1 1 24 ASN CB C 39.410 -20.873 -62.371 1.00 . A A . 108 ASN CB 1 1
20 43153 1 1 24 ASN CG C 40.232 -21.563 -61.309 1.00 . A A . 108 ASN CG 1 1
20 43154 1 1 24 ASN H H 36.928 -21.234 -61.295 1.00 . A A . 108 ASN H 1 1
20 43155 1 1 24 ASN HA H 39.056 -19.127 -61.183 1.00 . A A . 108 ASN HA 1 1
20 43156 1 1 24 ASN HB2 H 38.824 -21.621 -62.903 1.00 . A A . 108 ASN HB2 1 1
20 43157 1 1 24 ASN HB3 H 40.086 -20.392 -63.076 1.00 . A A . 108 ASN HB3 1 1
20 43158 1 1 24 ASN HD21 H 40.967 -19.800 -60.689 1.00 . A A . 108 ASN HD21 1 1
20 43159 1 1 24 ASN HD22 H 41.515 -21.208 -59.819 1.00 . A A . 108 ASN HD22 1 1
20 43160 1 1 24 ASN N N 37.473 -20.467 -60.919 1.00 . A A . 108 ASN N 1 1
20 43161 1 1 24 ASN ND2 N 40.964 -20.794 -60.547 1.00 . A A . 108 ASN ND2 1 1
20 43162 1 1 24 ASN O O 38.476 -18.434 -63.750 1.00 . A A . 108 ASN O 1 1
20 43163 1 1 24 ASN OD1 O 40.191 -22.771 -61.163 1.00 . A A . 108 ASN OD1 1 1
20 43164 1 1 25 MET C C 35.872 -16.689 -63.501 1.00 . A A . 109 MET C 1 1
20 43165 1 1 25 MET CA C 35.709 -18.170 -63.830 1.00 . A A . 109 MET CA 1 1
20 43166 1 1 25 MET CB C 34.228 -18.553 -63.763 1.00 . A A . 109 MET CB 1 1
20 43167 1 1 25 MET CE C 32.164 -22.038 -64.794 1.00 . A A . 109 MET CE 1 1
20 43168 1 1 25 MET CG C 33.957 -19.985 -64.200 1.00 . A A . 109 MET CG 1 1
20 43169 1 1 25 MET H H 35.979 -19.422 -62.131 1.00 . A A . 109 MET H 1 1
20 43170 1 1 25 MET HA H 36.084 -18.356 -64.836 1.00 . A A . 109 MET HA 1 1
20 43171 1 1 25 MET HB2 H 33.880 -18.425 -62.737 1.00 . A A . 109 MET HB2 1 1
20 43172 1 1 25 MET HB3 H 33.661 -17.881 -64.407 1.00 . A A . 109 MET HB3 1 1
20 43173 1 1 25 MET HE1 H 32.532 -22.008 -65.820 1.00 . A A . 109 MET HE1 1 1
20 43174 1 1 25 MET HE2 H 32.791 -22.704 -64.202 1.00 . A A . 109 MET HE2 1 1
20 43175 1 1 25 MET HE3 H 31.139 -22.409 -64.791 1.00 . A A . 109 MET HE3 1 1
20 43176 1 1 25 MET HG2 H 34.285 -20.108 -65.232 1.00 . A A . 109 MET HG2 1 1
20 43177 1 1 25 MET HG3 H 34.516 -20.670 -63.566 1.00 . A A . 109 MET HG3 1 1
20 43178 1 1 25 MET N N 36.478 -18.955 -62.864 1.00 . A A . 109 MET N 1 1
20 43179 1 1 25 MET O O 36.281 -16.340 -62.395 1.00 . A A . 109 MET O 1 1
20 43180 1 1 25 MET SD S 32.205 -20.377 -64.089 1.00 . A A . 109 MET SD 1 1
20 43181 1 1 26 LYS C C 34.365 -13.733 -64.651 1.00 . A A . 110 LYS C 1 1
20 43182 1 1 26 LYS CA C 35.686 -14.375 -64.271 1.00 . A A . 110 LYS CA 1 1
20 43183 1 1 26 LYS CB C 36.806 -13.815 -65.163 1.00 . A A . 110 LYS CB 1 1
20 43184 1 1 26 LYS CD C 38.791 -14.248 -63.603 1.00 . A A . 110 LYS CD 1 1
20 43185 1 1 26 LYS CE C 40.067 -15.067 -63.416 1.00 . A A . 110 LYS CE 1 1
20 43186 1 1 26 LYS CG C 38.177 -14.494 -64.985 1.00 . A A . 110 LYS CG 1 1
20 43187 1 1 26 LYS H H 35.198 -16.155 -65.342 1.00 . A A . 110 LYS H 1 1
20 43188 1 1 26 LYS HA H 35.902 -14.157 -63.226 1.00 . A A . 110 LYS HA 1 1
20 43189 1 1 26 LYS HB2 H 36.502 -13.935 -66.203 1.00 . A A . 110 LYS HB2 1 1
20 43190 1 1 26 LYS HB3 H 36.911 -12.749 -64.960 1.00 . A A . 110 LYS HB3 1 1
20 43191 1 1 26 LYS HD2 H 39.018 -13.187 -63.491 1.00 . A A . 110 LYS HD2 1 1
20 43192 1 1 26 LYS HD3 H 38.079 -14.538 -62.832 1.00 . A A . 110 LYS HD3 1 1
20 43193 1 1 26 LYS HE2 H 40.438 -14.918 -62.401 1.00 . A A . 110 LYS HE2 1 1
20 43194 1 1 26 LYS HE3 H 39.827 -16.126 -63.548 1.00 . A A . 110 LYS HE3 1 1
20 43195 1 1 26 LYS HG2 H 38.067 -15.567 -65.139 1.00 . A A . 110 LYS HG2 1 1
20 43196 1 1 26 LYS HG3 H 38.856 -14.106 -65.745 1.00 . A A . 110 LYS HG3 1 1
20 43197 1 1 26 LYS HZ1 H 41.374 -13.702 -64.280 1.00 . A A . 110 LYS HZ1 1 1
20 43198 1 1 26 LYS HZ2 H 40.809 -14.829 -65.342 1.00 . A A . 110 LYS HZ2 1 1
20 43199 1 1 26 LYS HZ3 H 41.966 -15.240 -64.242 1.00 . A A . 110 LYS HZ3 1 1
20 43200 1 1 26 LYS N N 35.558 -15.823 -64.457 1.00 . A A . 110 LYS N 1 1
20 43201 1 1 26 LYS NZ N 41.140 -14.678 -64.399 1.00 . A A . 110 LYS NZ 1 1
20 43202 1 1 26 LYS O O 33.634 -14.278 -65.468 1.00 . A A . 110 LYS O 1 1
20 43203 1 1 27 HIS C C 33.017 -10.425 -63.929 1.00 . A A . 111 HIS C 1 1
20 43204 1 1 27 HIS CA C 32.808 -11.886 -64.301 1.00 . A A . 111 HIS CA 1 1
20 43205 1 1 27 HIS CB C 31.691 -12.487 -63.441 1.00 . A A . 111 HIS CB 1 1
20 43206 1 1 27 HIS CD2 C 32.492 -14.140 -61.604 1.00 . A A . 111 HIS CD2 1 1
20 43207 1 1 27 HIS CE1 C 32.746 -12.773 -59.975 1.00 . A A . 111 HIS CE1 1 1
20 43208 1 1 27 HIS CG C 32.148 -12.909 -62.078 1.00 . A A . 111 HIS CG 1 1
20 43209 1 1 27 HIS H H 34.695 -12.190 -63.377 1.00 . A A . 111 HIS H 1 1
20 43210 1 1 27 HIS HA H 32.542 -11.959 -65.357 1.00 . A A . 111 HIS HA 1 1
20 43211 1 1 27 HIS HB2 H 30.886 -11.760 -63.341 1.00 . A A . 111 HIS HB2 1 1
20 43212 1 1 27 HIS HB3 H 31.296 -13.366 -63.954 1.00 . A A . 111 HIS HB3 1 1
20 43213 1 1 27 HIS HD1 H 32.163 -11.072 -61.020 1.00 . A A . 111 HIS HD1 1 1
20 43214 1 1 27 HIS HD2 H 32.480 -15.051 -62.184 1.00 . A A . 111 HIS HD2 1 1
20 43215 1 1 27 HIS HE1 H 32.973 -12.357 -59.002 1.00 . A A . 111 HIS HE1 1 1
20 43216 1 1 27 HIS N N 34.059 -12.594 -64.051 1.00 . A A . 111 HIS N 1 1
20 43217 1 1 27 HIS ND1 N 32.324 -12.058 -61.014 1.00 . A A . 111 HIS ND1 1 1
20 43218 1 1 27 HIS NE2 N 32.867 -14.049 -60.279 1.00 . A A . 111 HIS NE2 1 1
20 43219 1 1 27 HIS O O 33.832 -10.123 -63.064 1.00 . A A . 111 HIS O 1 1
20 43220 1 1 28 MET C C 31.061 -7.424 -64.184 1.00 . A A . 112 MET C 1 1
20 43221 1 1 28 MET CA C 32.431 -8.081 -64.346 1.00 . A A . 112 MET CA 1 1
20 43222 1 1 28 MET CB C 33.170 -7.421 -65.519 1.00 . A A . 112 MET CB 1 1
20 43223 1 1 28 MET CE C 35.703 -5.478 -66.569 1.00 . A A . 112 MET CE 1 1
20 43224 1 1 28 MET CG C 34.593 -7.933 -65.721 1.00 . A A . 112 MET CG 1 1
20 43225 1 1 28 MET H H 31.645 -9.827 -65.299 1.00 . A A . 112 MET H 1 1
20 43226 1 1 28 MET HA H 33.006 -7.918 -63.434 1.00 . A A . 112 MET HA 1 1
20 43227 1 1 28 MET HB2 H 32.600 -7.600 -66.428 1.00 . A A . 112 MET HB2 1 1
20 43228 1 1 28 MET HB3 H 33.213 -6.347 -65.344 1.00 . A A . 112 MET HB3 1 1
20 43229 1 1 28 MET HE1 H 36.297 -5.508 -65.655 1.00 . A A . 112 MET HE1 1 1
20 43230 1 1 28 MET HE2 H 36.246 -4.924 -67.335 1.00 . A A . 112 MET HE2 1 1
20 43231 1 1 28 MET HE3 H 34.754 -4.979 -66.370 1.00 . A A . 112 MET HE3 1 1
20 43232 1 1 28 MET HG2 H 35.180 -7.718 -64.828 1.00 . A A . 112 MET HG2 1 1
20 43233 1 1 28 MET HG3 H 34.566 -9.011 -65.872 1.00 . A A . 112 MET HG3 1 1
20 43234 1 1 28 MET N N 32.293 -9.526 -64.584 1.00 . A A . 112 MET N 1 1
20 43235 1 1 28 MET O O 30.876 -6.269 -64.525 1.00 . A A . 112 MET O 1 1
20 43236 1 1 28 MET SD S 35.394 -7.173 -67.153 1.00 . A A . 112 MET SD 1 1
20 43237 1 1 29 ALA C C 28.614 -6.414 -62.700 1.00 . A A . 113 ALA C 1 1
20 43238 1 1 29 ALA CA C 28.717 -7.688 -63.555 1.00 . A A . 113 ALA CA 1 1
20 43239 1 1 29 ALA CB C 27.825 -8.793 -62.967 1.00 . A A . 113 ALA CB 1 1
20 43240 1 1 29 ALA H H 30.291 -9.124 -63.397 1.00 . A A . 113 ALA H 1 1
20 43241 1 1 29 ALA HA H 28.350 -7.445 -64.554 1.00 . A A . 113 ALA HA 1 1
20 43242 1 1 29 ALA HB1 H 27.851 -9.671 -63.613 1.00 . A A . 113 ALA HB1 1 1
20 43243 1 1 29 ALA HB2 H 28.174 -9.061 -61.969 1.00 . A A . 113 ALA HB2 1 1
20 43244 1 1 29 ALA HB3 H 26.797 -8.429 -62.901 1.00 . A A . 113 ALA HB3 1 1
20 43245 1 1 29 ALA N N 30.094 -8.180 -63.680 1.00 . A A . 113 ALA N 1 1
20 43246 1 1 29 ALA O O 27.745 -5.584 -62.923 1.00 . A A . 113 ALA O 1 1
20 43247 1 1 30 GLY C C 29.826 -3.781 -61.577 1.00 . A A . 114 GLY C 1 1
20 43248 1 1 30 GLY CA C 29.503 -5.089 -60.875 1.00 . A A . 114 GLY CA 1 1
20 43249 1 1 30 GLY H H 30.235 -6.950 -61.612 1.00 . A A . 114 GLY H 1 1
20 43250 1 1 30 GLY HA2 H 28.511 -5.002 -60.432 1.00 . A A . 114 GLY HA2 1 1
20 43251 1 1 30 GLY HA3 H 30.225 -5.237 -60.072 1.00 . A A . 114 GLY HA3 1 1
20 43252 1 1 30 GLY N N 29.523 -6.256 -61.747 1.00 . A A . 114 GLY N 1 1
20 43253 1 1 30 GLY O O 29.576 -2.719 -61.036 1.00 . A A . 114 GLY O 1 1
20 43254 1 1 31 ALA C C 29.445 -2.040 -64.198 1.00 . A A . 115 ALA C 1 1
20 43255 1 1 31 ALA CA C 30.697 -2.649 -63.549 1.00 . A A . 115 ALA CA 1 1
20 43256 1 1 31 ALA CB C 31.742 -2.989 -64.624 1.00 . A A . 115 ALA CB 1 1
20 43257 1 1 31 ALA H H 30.536 -4.751 -63.219 1.00 . A A . 115 ALA H 1 1
20 43258 1 1 31 ALA HA H 31.123 -1.909 -62.869 1.00 . A A . 115 ALA HA 1 1
20 43259 1 1 31 ALA HB1 H 32.016 -2.079 -65.161 1.00 . A A . 115 ALA HB1 1 1
20 43260 1 1 31 ALA HB2 H 32.629 -3.411 -64.153 1.00 . A A . 115 ALA HB2 1 1
20 43261 1 1 31 ALA HB3 H 31.324 -3.710 -65.329 1.00 . A A . 115 ALA HB3 1 1
20 43262 1 1 31 ALA N N 30.363 -3.851 -62.789 1.00 . A A . 115 ALA N 1 1
20 43263 1 1 31 ALA O O 29.510 -0.965 -64.784 1.00 . A A . 115 ALA O 1 1
20 43264 1 1 32 ALA C C 25.877 -2.700 -63.867 1.00 . A A . 116 ALA C 1 1
20 43265 1 1 32 ALA CA C 27.079 -2.300 -64.732 1.00 . A A . 116 ALA CA 1 1
20 43266 1 1 32 ALA CB C 26.953 -2.901 -66.145 1.00 . A A . 116 ALA CB 1 1
20 43267 1 1 32 ALA H H 28.323 -3.636 -63.630 1.00 . A A . 116 ALA H 1 1
20 43268 1 1 32 ALA HA H 27.098 -1.212 -64.811 1.00 . A A . 116 ALA HA 1 1
20 43269 1 1 32 ALA HB1 H 27.820 -2.612 -66.741 1.00 . A A . 116 ALA HB1 1 1
20 43270 1 1 32 ALA HB2 H 26.901 -3.987 -66.077 1.00 . A A . 116 ALA HB2 1 1
20 43271 1 1 32 ALA HB3 H 26.047 -2.524 -66.622 1.00 . A A . 116 ALA HB3 1 1
20 43272 1 1 32 ALA N N 28.326 -2.749 -64.119 1.00 . A A . 116 ALA N 1 1
20 43273 1 1 32 ALA O O 24.849 -3.137 -64.385 1.00 . A A . 116 ALA O 1 1
20 43274 1 1 33 ALA C C 24.762 -1.885 -60.541 1.00 . A A . 117 ALA C 1 1
20 43275 1 1 33 ALA CA C 24.942 -2.933 -61.635 1.00 . A A . 117 ALA CA 1 1
20 43276 1 1 33 ALA CB C 25.227 -4.308 -61.013 1.00 . A A . 117 ALA CB 1 1
20 43277 1 1 33 ALA H H 26.871 -2.192 -62.162 1.00 . A A . 117 ALA H 1 1
20 43278 1 1 33 ALA HA H 24.011 -2.992 -62.194 1.00 . A A . 117 ALA HA 1 1
20 43279 1 1 33 ALA HB1 H 24.416 -4.582 -60.339 1.00 . A A . 117 ALA HB1 1 1
20 43280 1 1 33 ALA HB2 H 25.310 -5.055 -61.803 1.00 . A A . 117 ALA HB2 1 1
20 43281 1 1 33 ALA HB3 H 26.163 -4.267 -60.453 1.00 . A A . 117 ALA HB3 1 1
20 43282 1 1 33 ALA N N 26.016 -2.569 -62.554 1.00 . A A . 117 ALA N 1 1
20 43283 1 1 33 ALA O O 25.726 -1.305 -60.062 1.00 . A A . 117 ALA O 1 1
20 43284 1 1 34 ALA C C 21.980 -1.335 -58.251 1.00 . A A . 118 ALA C 1 1
20 43285 1 1 34 ALA CA C 23.153 -0.768 -59.066 1.00 . A A . 118 ALA CA 1 1
20 43286 1 1 34 ALA CB C 22.787 0.609 -59.641 1.00 . A A . 118 ALA CB 1 1
20 43287 1 1 34 ALA H H 22.772 -2.195 -60.610 1.00 . A A . 118 ALA H 1 1
20 43288 1 1 34 ALA HA H 24.011 -0.655 -58.400 1.00 . A A . 118 ALA HA 1 1
20 43289 1 1 34 ALA HB1 H 21.942 0.513 -60.322 1.00 . A A . 118 ALA HB1 1 1
20 43290 1 1 34 ALA HB2 H 22.523 1.285 -58.824 1.00 . A A . 118 ALA HB2 1 1
20 43291 1 1 34 ALA HB3 H 23.645 1.017 -60.179 1.00 . A A . 118 ALA HB3 1 1
20 43292 1 1 34 ALA N N 23.511 -1.683 -60.151 1.00 . A A . 118 ALA N 1 1
20 43293 1 1 34 ALA O O 21.801 -1.005 -57.087 1.00 . A A . 118 ALA O 1 1
20 43294 1 1 35 GLY C C 20.459 -4.123 -57.557 1.00 . A A . 119 GLY C 1 1
20 43295 1 1 35 GLY CA C 20.058 -2.811 -58.203 1.00 . A A . 119 GLY CA 1 1
20 43296 1 1 35 GLY H H 21.347 -2.419 -59.847 1.00 . A A . 119 GLY H 1 1
20 43297 1 1 35 GLY HA2 H 19.675 -2.139 -57.435 1.00 . A A . 119 GLY HA2 1 1
20 43298 1 1 35 GLY HA3 H 19.269 -3.003 -58.923 1.00 . A A . 119 GLY HA3 1 1
20 43299 1 1 35 GLY N N 21.178 -2.183 -58.880 1.00 . A A . 119 GLY N 1 1
20 43300 1 1 35 GLY O O 21.628 -4.479 -57.523 1.00 . A A . 119 GLY O 1 1
20 43301 1 1 36 ALA C C 20.056 -7.312 -57.261 1.00 . A A . 120 ALA C 1 1
20 43302 1 1 36 ALA CA C 19.677 -6.122 -56.360 1.00 . A A . 120 ALA CA 1 1
20 43303 1 1 36 ALA CB C 18.407 -6.457 -55.559 1.00 . A A . 120 ALA CB 1 1
20 43304 1 1 36 ALA H H 18.527 -4.532 -57.168 1.00 . A A . 120 ALA H 1 1
20 43305 1 1 36 ALA HA H 20.495 -5.973 -55.652 1.00 . A A . 120 ALA HA 1 1
20 43306 1 1 36 ALA HB1 H 18.591 -7.337 -54.940 1.00 . A A . 120 ALA HB1 1 1
20 43307 1 1 36 ALA HB2 H 18.147 -5.616 -54.912 1.00 . A A . 120 ALA HB2 1 1
20 43308 1 1 36 ALA HB3 H 17.582 -6.663 -56.241 1.00 . A A . 120 ALA HB3 1 1
20 43309 1 1 36 ALA N N 19.468 -4.861 -57.077 1.00 . A A . 120 ALA N 1 1
20 43310 1 1 36 ALA O O 20.056 -8.445 -56.802 1.00 . A A . 120 ALA O 1 1
20 43311 1 1 37 VAL C C 19.836 -9.212 -59.647 1.00 . A A . 121 VAL C 1 1
20 43312 1 1 37 VAL CA C 20.831 -8.048 -59.487 1.00 . A A . 121 VAL CA 1 1
20 43313 1 1 37 VAL CB C 22.281 -8.563 -59.126 1.00 . A A . 121 VAL CB 1 1
20 43314 1 1 37 VAL CG1 C 22.835 -9.540 -60.197 1.00 . A A . 121 VAL CG1 1 1
20 43315 1 1 37 VAL CG2 C 23.249 -7.369 -58.992 1.00 . A A . 121 VAL CG2 1 1
20 43316 1 1 37 VAL H H 20.344 -6.078 -58.831 1.00 . A A . 121 VAL H 1 1
20 43317 1 1 37 VAL HA H 20.895 -7.551 -60.448 1.00 . A A . 121 VAL HA 1 1
20 43318 1 1 37 VAL HB H 22.244 -9.081 -58.174 1.00 . A A . 121 VAL HB 1 1
20 43319 1 1 37 VAL HG11 H 23.836 -9.859 -59.910 1.00 . A A . 121 VAL HG11 1 1
20 43320 1 1 37 VAL HG12 H 22.193 -10.416 -60.265 1.00 . A A . 121 VAL HG12 1 1
20 43321 1 1 37 VAL HG13 H 22.879 -9.046 -61.164 1.00 . A A . 121 VAL HG13 1 1
20 43322 1 1 37 VAL HG21 H 23.247 -6.786 -59.913 1.00 . A A . 121 VAL HG21 1 1
20 43323 1 1 37 VAL HG22 H 22.942 -6.735 -58.160 1.00 . A A . 121 VAL HG22 1 1
20 43324 1 1 37 VAL HG23 H 24.256 -7.735 -58.798 1.00 . A A . 121 VAL HG23 1 1
20 43325 1 1 37 VAL N N 20.374 -7.036 -58.522 1.00 . A A . 121 VAL N 1 1
20 43326 1 1 37 VAL O O 19.996 -10.303 -59.101 1.00 . A A . 121 VAL O 1 1
20 43327 1 1 38 VAL C C 18.180 -10.460 -62.182 1.00 . A A . 122 VAL C 1 1
20 43328 1 1 38 VAL CA C 17.838 -10.022 -60.779 1.00 . A A . 122 VAL CA 1 1
20 43329 1 1 38 VAL CB C 16.366 -9.519 -60.762 1.00 . A A . 122 VAL CB 1 1
20 43330 1 1 38 VAL CG1 C 15.446 -10.576 -60.142 1.00 . A A . 122 VAL CG1 1 1
20 43331 1 1 38 VAL CG2 C 16.243 -8.221 -59.995 1.00 . A A . 122 VAL CG2 1 1
20 43332 1 1 38 VAL H H 18.733 -8.080 -60.907 1.00 . A A . 122 VAL H 1 1
20 43333 1 1 38 VAL HA H 17.949 -10.860 -60.091 1.00 . A A . 122 VAL HA 1 1
20 43334 1 1 38 VAL HB H 16.046 -9.341 -61.788 1.00 . A A . 122 VAL HB 1 1
20 43335 1 1 38 VAL HG11 H 15.502 -11.500 -60.716 1.00 . A A . 122 VAL HG11 1 1
20 43336 1 1 38 VAL HG12 H 15.751 -10.771 -59.111 1.00 . A A . 122 VAL HG12 1 1
20 43337 1 1 38 VAL HG13 H 14.417 -10.213 -60.147 1.00 . A A . 122 VAL HG13 1 1
20 43338 1 1 38 VAL HG21 H 16.683 -8.328 -59.000 1.00 . A A . 122 VAL HG21 1 1
20 43339 1 1 38 VAL HG22 H 16.749 -7.430 -60.541 1.00 . A A . 122 VAL HG22 1 1
20 43340 1 1 38 VAL HG23 H 15.195 -7.957 -59.899 1.00 . A A . 122 VAL HG23 1 1
20 43341 1 1 38 VAL N N 18.813 -8.978 -60.454 1.00 . A A . 122 VAL N 1 1
20 43342 1 1 38 VAL O O 18.470 -9.618 -63.022 1.00 . A A . 122 VAL O 1 1
20 43343 1 1 39 GLY C C 17.796 -11.713 -64.959 1.00 . A A . 123 GLY C 1 1
20 43344 1 1 39 GLY CA C 18.537 -12.275 -63.755 1.00 . A A . 123 GLY CA 1 1
20 43345 1 1 39 GLY H H 17.873 -12.414 -61.729 1.00 . A A . 123 GLY H 1 1
20 43346 1 1 39 GLY HA2 H 19.597 -12.060 -63.894 1.00 . A A . 123 GLY HA2 1 1
20 43347 1 1 39 GLY HA3 H 18.413 -13.359 -63.751 1.00 . A A . 123 GLY HA3 1 1
20 43348 1 1 39 GLY N N 18.138 -11.757 -62.450 1.00 . A A . 123 GLY N 1 1
20 43349 1 1 39 GLY O O 18.292 -11.793 -66.070 1.00 . A A . 123 GLY O 1 1
20 43350 1 1 40 GLY C C 16.492 -9.230 -66.364 1.00 . A A . 124 GLY C 1 1
20 43351 1 1 40 GLY CA C 15.884 -10.526 -65.846 1.00 . A A . 124 GLY CA 1 1
20 43352 1 1 40 GLY H H 16.251 -11.069 -63.817 1.00 . A A . 124 GLY H 1 1
20 43353 1 1 40 GLY HA2 H 15.843 -11.239 -66.670 1.00 . A A . 124 GLY HA2 1 1
20 43354 1 1 40 GLY HA3 H 14.867 -10.322 -65.517 1.00 . A A . 124 GLY HA3 1 1
20 43355 1 1 40 GLY N N 16.627 -11.122 -64.745 1.00 . A A . 124 GLY N 1 1
20 43356 1 1 40 GLY O O 16.310 -8.891 -67.527 1.00 . A A . 124 GLY O 1 1
20 43357 1 1 41 LEU C C 19.298 -7.208 -65.784 1.00 . A A . 125 LEU C 1 1
20 43358 1 1 41 LEU CA C 17.779 -7.195 -65.881 1.00 . A A . 125 LEU CA 1 1
20 43359 1 1 41 LEU CB C 17.325 -6.072 -64.941 1.00 . A A . 125 LEU CB 1 1
20 43360 1 1 41 LEU CD1 C 14.890 -6.043 -65.827 1.00 . A A . 125 LEU CD1 1 1
20 43361 1 1 41 LEU CD2 C 15.431 -6.525 -63.401 1.00 . A A . 125 LEU CD2 1 1
20 43362 1 1 41 LEU CG C 15.846 -5.762 -64.659 1.00 . A A . 125 LEU CG 1 1
20 43363 1 1 41 LEU H H 17.286 -8.810 -64.544 1.00 . A A . 125 LEU H 1 1
20 43364 1 1 41 LEU HA H 17.487 -6.946 -66.902 1.00 . A A . 125 LEU HA 1 1
20 43365 1 1 41 LEU HB2 H 17.796 -6.259 -63.975 1.00 . A A . 125 LEU HB2 1 1
20 43366 1 1 41 LEU HB3 H 17.769 -5.157 -65.323 1.00 . A A . 125 LEU HB3 1 1
20 43367 1 1 41 LEU HD11 H 13.892 -5.692 -65.575 1.00 . A A . 125 LEU HD11 1 1
20 43368 1 1 41 LEU HD12 H 14.851 -7.106 -66.040 1.00 . A A . 125 LEU HD12 1 1
20 43369 1 1 41 LEU HD13 H 15.231 -5.509 -66.721 1.00 . A A . 125 LEU HD13 1 1
20 43370 1 1 41 LEU HD21 H 16.228 -6.494 -62.657 1.00 . A A . 125 LEU HD21 1 1
20 43371 1 1 41 LEU HD22 H 15.200 -7.559 -63.647 1.00 . A A . 125 LEU HD22 1 1
20 43372 1 1 41 LEU HD23 H 14.563 -6.044 -62.974 1.00 . A A . 125 LEU HD23 1 1
20 43373 1 1 41 LEU HG H 15.774 -4.704 -64.434 1.00 . A A . 125 LEU HG 1 1
20 43374 1 1 41 LEU N N 17.181 -8.490 -65.498 1.00 . A A . 125 LEU N 1 1
20 43375 1 1 41 LEU O O 19.986 -6.429 -66.432 1.00 . A A . 125 LEU O 1 1
20 43376 1 1 42 GLY C C 21.637 -6.929 -63.604 1.00 . A A . 126 GLY C 1 1
20 43377 1 1 42 GLY CA C 21.206 -8.050 -64.533 1.00 . A A . 126 GLY CA 1 1
20 43378 1 1 42 GLY H H 19.174 -8.612 -64.332 1.00 . A A . 126 GLY H 1 1
20 43379 1 1 42 GLY HA2 H 21.410 -8.995 -64.030 1.00 . A A . 126 GLY HA2 1 1
20 43380 1 1 42 GLY HA3 H 21.794 -7.999 -65.450 1.00 . A A . 126 GLY HA3 1 1
20 43381 1 1 42 GLY N N 19.794 -8.014 -64.863 1.00 . A A . 126 GLY N 1 1
20 43382 1 1 42 GLY O O 22.130 -7.198 -62.524 1.00 . A A . 126 GLY O 1 1
20 43383 1 1 43 GLY C C 20.921 -3.812 -62.356 1.00 . A A . 127 GLY C 1 1
20 43384 1 1 43 GLY CA C 21.938 -4.568 -63.190 1.00 . A A . 127 GLY CA 1 1
20 43385 1 1 43 GLY H H 21.047 -5.489 -64.913 1.00 . A A . 127 GLY H 1 1
20 43386 1 1 43 GLY HA2 H 22.704 -4.949 -62.510 1.00 . A A . 127 GLY HA2 1 1
20 43387 1 1 43 GLY HA3 H 22.422 -3.850 -63.854 1.00 . A A . 127 GLY HA3 1 1
20 43388 1 1 43 GLY N N 21.456 -5.679 -64.002 1.00 . A A . 127 GLY N 1 1
20 43389 1 1 43 GLY O O 21.291 -2.865 -61.659 1.00 . A A . 127 GLY O 1 1
20 43390 1 1 44 TYR C C 17.830 -4.385 -60.774 1.00 . A A . 128 TYR C 1 1
20 43391 1 1 44 TYR CA C 18.581 -3.455 -61.723 1.00 . A A . 128 TYR CA 1 1
20 43392 1 1 44 TYR CB C 17.622 -2.818 -62.731 1.00 . A A . 128 TYR CB 1 1
20 43393 1 1 44 TYR CD1 C 19.402 -1.273 -63.707 1.00 . A A . 128 TYR CD1 1 1
20 43394 1 1 44 TYR CD2 C 17.904 -2.422 -65.225 1.00 . A A . 128 TYR CD2 1 1
20 43395 1 1 44 TYR CE1 C 20.060 -0.670 -64.807 1.00 . A A . 128 TYR CE1 1 1
20 43396 1 1 44 TYR CE2 C 18.565 -1.818 -66.328 1.00 . A A . 128 TYR CE2 1 1
20 43397 1 1 44 TYR CG C 18.319 -2.161 -63.904 1.00 . A A . 128 TYR CG 1 1
20 43398 1 1 44 TYR CZ C 19.632 -0.943 -66.104 1.00 . A A . 128 TYR CZ 1 1
20 43399 1 1 44 TYR H H 19.399 -4.987 -62.979 1.00 . A A . 128 TYR H 1 1
20 43400 1 1 44 TYR HA H 19.028 -2.656 -61.135 1.00 . A A . 128 TYR HA 1 1
20 43401 1 1 44 TYR HB2 H 16.958 -3.586 -63.109 1.00 . A A . 128 TYR HB2 1 1
20 43402 1 1 44 TYR HB3 H 17.023 -2.070 -62.221 1.00 . A A . 128 TYR HB3 1 1
20 43403 1 1 44 TYR HD1 H 19.738 -1.047 -62.704 1.00 . A A . 128 TYR HD1 1 1
20 43404 1 1 44 TYR HD2 H 17.070 -3.092 -65.403 1.00 . A A . 128 TYR HD2 1 1
20 43405 1 1 44 TYR HE1 H 20.891 0.001 -64.645 1.00 . A A . 128 TYR HE1 1 1
20 43406 1 1 44 TYR HE2 H 18.243 -2.033 -67.336 1.00 . A A . 128 TYR HE2 1 1
20 43407 1 1 44 TYR HH H 19.906 -0.607 -68.009 1.00 . A A . 128 TYR HH 1 1
20 43408 1 1 44 TYR N N 19.651 -4.189 -62.423 1.00 . A A . 128 TYR N 1 1
20 43409 1 1 44 TYR O O 18.241 -5.531 -60.597 1.00 . A A . 128 TYR O 1 1
20 43410 1 1 44 TYR OH O 20.268 -0.347 -67.161 1.00 . A A . 128 TYR OH 1 1
20 43411 1 1 45 MET C C 14.547 -4.933 -59.585 1.00 . A A . 129 MET C 1 1
20 43412 1 1 45 MET CA C 16.004 -4.685 -59.167 1.00 . A A . 129 MET CA 1 1
20 43413 1 1 45 MET CB C 16.038 -4.007 -57.793 1.00 . A A . 129 MET CB 1 1
20 43414 1 1 45 MET CE C 14.108 -3.250 -55.175 1.00 . A A . 129 MET CE 1 1
20 43415 1 1 45 MET CG C 15.246 -2.717 -57.703 1.00 . A A . 129 MET CG 1 1
20 43416 1 1 45 MET H H 16.440 -2.952 -60.344 1.00 . A A . 129 MET H 1 1
20 43417 1 1 45 MET HA H 16.484 -5.654 -59.060 1.00 . A A . 129 MET HA 1 1
20 43418 1 1 45 MET HB2 H 15.647 -4.707 -57.057 1.00 . A A . 129 MET HB2 1 1
20 43419 1 1 45 MET HB3 H 17.070 -3.789 -57.537 1.00 . A A . 129 MET HB3 1 1
20 43420 1 1 45 MET HE1 H 13.858 -2.864 -54.186 1.00 . A A . 129 MET HE1 1 1
20 43421 1 1 45 MET HE2 H 13.191 -3.376 -55.756 1.00 . A A . 129 MET HE2 1 1
20 43422 1 1 45 MET HE3 H 14.602 -4.215 -55.070 1.00 . A A . 129 MET HE3 1 1
20 43423 1 1 45 MET HG2 H 15.695 -1.977 -58.365 1.00 . A A . 129 MET HG2 1 1
20 43424 1 1 45 MET HG3 H 14.220 -2.901 -58.020 1.00 . A A . 129 MET HG3 1 1
20 43425 1 1 45 MET N N 16.763 -3.897 -60.146 1.00 . A A . 129 MET N 1 1
20 43426 1 1 45 MET O O 14.050 -4.354 -60.551 1.00 . A A . 129 MET O 1 1
20 43427 1 1 45 MET SD S 15.230 -2.067 -56.026 1.00 . A A . 129 MET SD 1 1
20 43428 1 1 46 LEU C C 11.659 -5.674 -57.897 1.00 . A A . 130 LEU C 1 1
20 43429 1 1 46 LEU CA C 12.490 -6.189 -59.070 1.00 . A A . 130 LEU CA 1 1
20 43430 1 1 46 LEU CB C 12.408 -7.723 -59.159 1.00 . A A . 130 LEU CB 1 1
20 43431 1 1 46 LEU CD1 C 10.044 -7.891 -60.115 1.00 . A A . 130 LEU CD1 1 1
20 43432 1 1 46 LEU CD2 C 11.262 -9.930 -59.306 1.00 . A A . 130 LEU CD2 1 1
20 43433 1 1 46 LEU CG C 11.042 -8.428 -59.092 1.00 . A A . 130 LEU CG 1 1
20 43434 1 1 46 LEU H H 14.349 -6.238 -58.054 1.00 . A A . 130 LEU H 1 1
20 43435 1 1 46 LEU HA H 12.123 -5.746 -59.995 1.00 . A A . 130 LEU HA 1 1
20 43436 1 1 46 LEU HB2 H 12.889 -8.020 -60.089 1.00 . A A . 130 LEU HB2 1 1
20 43437 1 1 46 LEU HB3 H 13.010 -8.125 -58.344 1.00 . A A . 130 LEU HB3 1 1
20 43438 1 1 46 LEU HD11 H 10.564 -7.405 -60.930 1.00 . A A . 130 LEU HD11 1 1
20 43439 1 1 46 LEU HD12 H 9.399 -7.162 -59.627 1.00 . A A . 130 LEU HD12 1 1
20 43440 1 1 46 LEU HD13 H 9.430 -8.699 -60.505 1.00 . A A . 130 LEU HD13 1 1
20 43441 1 1 46 LEU HD21 H 11.670 -10.108 -60.300 1.00 . A A . 130 LEU HD21 1 1
20 43442 1 1 46 LEU HD22 H 10.312 -10.455 -59.206 1.00 . A A . 130 LEU HD22 1 1
20 43443 1 1 46 LEU HD23 H 11.956 -10.308 -58.554 1.00 . A A . 130 LEU HD23 1 1
20 43444 1 1 46 LEU HG H 10.625 -8.283 -58.097 1.00 . A A . 130 LEU HG 1 1
20 43445 1 1 46 LEU N N 13.886 -5.812 -58.841 1.00 . A A . 130 LEU N 1 1
20 43446 1 1 46 LEU O O 12.093 -5.756 -56.753 1.00 . A A . 130 LEU O 1 1
20 43447 1 1 47 GLY C C 8.493 -5.599 -56.793 1.00 . A A . 131 GLY C 1 1
20 43448 1 1 47 GLY CA C 9.591 -4.622 -57.174 1.00 . A A . 131 GLY CA 1 1
20 43449 1 1 47 GLY H H 10.178 -5.092 -59.165 1.00 . A A . 131 GLY H 1 1
20 43450 1 1 47 GLY HA2 H 10.168 -4.377 -56.282 1.00 . A A . 131 GLY HA2 1 1
20 43451 1 1 47 GLY HA3 H 9.128 -3.707 -57.542 1.00 . A A . 131 GLY HA3 1 1
20 43452 1 1 47 GLY N N 10.485 -5.136 -58.197 1.00 . A A . 131 GLY N 1 1
20 43453 1 1 47 GLY O O 8.415 -6.719 -57.307 1.00 . A A . 131 GLY O 1 1
20 43454 1 1 48 SER C C 5.389 -6.011 -56.383 1.00 . A A . 132 SER C 1 1
20 43455 1 1 48 SER CA C 6.535 -5.993 -55.395 1.00 . A A . 132 SER CA 1 1
20 43456 1 1 48 SER CB C 6.019 -5.422 -54.074 1.00 . A A . 132 SER CB 1 1
20 43457 1 1 48 SER H H 7.711 -4.235 -55.530 1.00 . A A . 132 SER H 1 1
20 43458 1 1 48 SER HA H 6.892 -7.010 -55.235 1.00 . A A . 132 SER HA 1 1
20 43459 1 1 48 SER HB2 H 5.512 -4.474 -54.267 1.00 . A A . 132 SER HB2 1 1
20 43460 1 1 48 SER HB3 H 5.309 -6.120 -53.628 1.00 . A A . 132 SER HB3 1 1
20 43461 1 1 48 SER HG H 6.754 -4.825 -52.367 1.00 . A A . 132 SER HG 1 1
20 43462 1 1 48 SER N N 7.628 -5.166 -55.892 1.00 . A A . 132 SER N 1 1
20 43463 1 1 48 SER O O 5.328 -5.183 -57.290 1.00 . A A . 132 SER O 1 1
20 43464 1 1 48 SER OG O 7.098 -5.206 -53.180 1.00 . A A . 132 SER OG 1 1
20 43465 1 1 49 ALA C C 2.315 -5.840 -56.347 1.00 . A A . 133 ALA C 1 1
20 43466 1 1 49 ALA CA C 3.225 -6.915 -56.946 1.00 . A A . 133 ALA CA 1 1
20 43467 1 1 49 ALA CB C 2.560 -8.295 -56.896 1.00 . A A . 133 ALA CB 1 1
20 43468 1 1 49 ALA H H 4.536 -7.570 -55.412 1.00 . A A . 133 ALA H 1 1
20 43469 1 1 49 ALA HA H 3.451 -6.658 -57.976 1.00 . A A . 133 ALA HA 1 1
20 43470 1 1 49 ALA HB1 H 2.374 -8.576 -55.858 1.00 . A A . 133 ALA HB1 1 1
20 43471 1 1 49 ALA HB2 H 1.614 -8.264 -57.434 1.00 . A A . 133 ALA HB2 1 1
20 43472 1 1 49 ALA HB3 H 3.217 -9.033 -57.363 1.00 . A A . 133 ALA HB3 1 1
20 43473 1 1 49 ALA N N 4.449 -6.917 -56.171 1.00 . A A . 133 ALA N 1 1
20 43474 1 1 49 ALA O O 2.222 -5.722 -55.128 1.00 . A A . 133 ALA O 1 1
20 43475 1 1 50 MET C C -0.502 -4.007 -57.590 1.00 . A A . 134 MET C 1 1
20 43476 1 1 50 MET CA C 0.761 -4.004 -56.741 1.00 . A A . 134 MET CA 1 1
20 43477 1 1 50 MET CB C 1.442 -2.625 -56.809 1.00 . A A . 134 MET CB 1 1
20 43478 1 1 50 MET CE C 4.568 -2.015 -57.888 1.00 . A A . 134 MET CE 1 1
20 43479 1 1 50 MET CG C 1.791 -2.123 -58.225 1.00 . A A . 134 MET CG 1 1
20 43480 1 1 50 MET H H 1.777 -5.193 -58.199 1.00 . A A . 134 MET H 1 1
20 43481 1 1 50 MET HA H 0.485 -4.199 -55.704 1.00 . A A . 134 MET HA 1 1
20 43482 1 1 50 MET HB2 H 0.772 -1.899 -56.350 1.00 . A A . 134 MET HB2 1 1
20 43483 1 1 50 MET HB3 H 2.352 -2.659 -56.213 1.00 . A A . 134 MET HB3 1 1
20 43484 1 1 50 MET HE1 H 4.489 -0.934 -58.007 1.00 . A A . 134 MET HE1 1 1
20 43485 1 1 50 MET HE2 H 4.418 -2.276 -56.841 1.00 . A A . 134 MET HE2 1 1
20 43486 1 1 50 MET HE3 H 5.557 -2.344 -58.196 1.00 . A A . 134 MET HE3 1 1
20 43487 1 1 50 MET HG2 H 0.960 -2.343 -58.896 1.00 . A A . 134 MET HG2 1 1
20 43488 1 1 50 MET HG3 H 1.914 -1.041 -58.184 1.00 . A A . 134 MET HG3 1 1
20 43489 1 1 50 MET N N 1.661 -5.063 -57.197 1.00 . A A . 134 MET N 1 1
20 43490 1 1 50 MET O O -0.547 -4.639 -58.644 1.00 . A A . 134 MET O 1 1
20 43491 1 1 50 MET SD S 3.308 -2.837 -58.909 1.00 . A A . 134 MET SD 1 1
20 43492 1 1 51 SER C C -2.490 -2.410 -59.172 1.00 . A A . 135 SER C 1 1
20 43493 1 1 51 SER CA C -2.769 -3.205 -57.901 1.00 . A A . 135 SER CA 1 1
20 43494 1 1 51 SER CB C -3.855 -2.507 -57.081 1.00 . A A . 135 SER CB 1 1
20 43495 1 1 51 SER H H -1.450 -2.793 -56.273 1.00 . A A . 135 SER H 1 1
20 43496 1 1 51 SER HA H -3.107 -4.205 -58.167 1.00 . A A . 135 SER HA 1 1
20 43497 1 1 51 SER HB2 H -4.000 -3.045 -56.145 1.00 . A A . 135 SER HB2 1 1
20 43498 1 1 51 SER HB3 H -3.540 -1.485 -56.864 1.00 . A A . 135 SER HB3 1 1
20 43499 1 1 51 SER HG H -5.701 -1.924 -57.322 1.00 . A A . 135 SER HG 1 1
20 43500 1 1 51 SER N N -1.529 -3.305 -57.135 1.00 . A A . 135 SER N 1 1
20 43501 1 1 51 SER O O -1.729 -1.444 -59.153 1.00 . A A . 135 SER O 1 1
20 43502 1 1 51 SER OG O -5.077 -2.481 -57.798 1.00 . A A . 135 SER OG 1 1
20 43503 1 1 52 ARG C C -4.003 -1.060 -61.684 1.00 . A A . 136 ARG C 1 1
20 43504 1 1 52 ARG CA C -2.922 -2.129 -61.551 1.00 . A A . 136 ARG CA 1 1
20 43505 1 1 52 ARG CB C -3.043 -3.111 -62.716 1.00 . A A . 136 ARG CB 1 1
20 43506 1 1 52 ARG CD C -2.273 -5.239 -63.765 1.00 . A A . 136 ARG CD 1 1
20 43507 1 1 52 ARG CG C -1.915 -4.132 -62.790 1.00 . A A . 136 ARG CG 1 1
20 43508 1 1 52 ARG CZ C -3.004 -7.432 -62.828 1.00 . A A . 136 ARG CZ 1 1
20 43509 1 1 52 ARG H H -3.739 -3.595 -60.234 1.00 . A A . 136 ARG H 1 1
20 43510 1 1 52 ARG HA H -1.939 -1.665 -61.573 1.00 . A A . 136 ARG HA 1 1
20 43511 1 1 52 ARG HB2 H -3.994 -3.635 -62.630 1.00 . A A . 136 ARG HB2 1 1
20 43512 1 1 52 ARG HB3 H -3.050 -2.544 -63.644 1.00 . A A . 136 ARG HB3 1 1
20 43513 1 1 52 ARG HD2 H -2.701 -4.797 -64.666 1.00 . A A . 136 ARG HD2 1 1
20 43514 1 1 52 ARG HD3 H -1.371 -5.778 -64.036 1.00 . A A . 136 ARG HD3 1 1
20 43515 1 1 52 ARG HE H -4.167 -5.801 -62.987 1.00 . A A . 136 ARG HE 1 1
20 43516 1 1 52 ARG HG2 H -1.005 -3.633 -63.124 1.00 . A A . 136 ARG HG2 1 1
20 43517 1 1 52 ARG HG3 H -1.743 -4.567 -61.805 1.00 . A A . 136 ARG HG3 1 1
20 43518 1 1 52 ARG HH11 H -1.103 -7.486 -63.480 1.00 . A A . 136 ARG HH11 1 1
20 43519 1 1 52 ARG HH12 H -1.712 -8.966 -62.777 1.00 . A A . 136 ARG HH12 1 1
20 43520 1 1 52 ARG HH21 H -4.848 -7.729 -62.100 1.00 . A A . 136 ARG HH21 1 1
20 43521 1 1 52 ARG HH22 H -3.763 -9.090 -62.004 1.00 . A A . 136 ARG HH22 1 1
20 43522 1 1 52 ARG N N -3.103 -2.817 -60.275 1.00 . A A . 136 ARG N 1 1
20 43523 1 1 52 ARG NE N -3.245 -6.169 -63.162 1.00 . A A . 136 ARG NE 1 1
20 43524 1 1 52 ARG NH1 N -1.851 -8.004 -63.037 1.00 . A A . 136 ARG NH1 1 1
20 43525 1 1 52 ARG NH2 N -3.946 -8.135 -62.269 1.00 . A A . 136 ARG NH2 1 1
20 43526 1 1 52 ARG O O -5.190 -1.370 -61.559 1.00 . A A . 136 ARG O 1 1
20 43527 1 1 53 PRO C C -5.386 1.090 -63.416 1.00 . A A . 137 PRO C 1 1
20 43528 1 1 53 PRO CA C -4.659 1.222 -62.082 1.00 . A A . 137 PRO CA 1 1
20 43529 1 1 53 PRO CB C -3.864 2.526 -62.014 1.00 . A A . 137 PRO CB 1 1
20 43530 1 1 53 PRO CD C -2.275 0.792 -62.089 1.00 . A A . 137 PRO CD 1 1
20 43531 1 1 53 PRO CG C -2.574 2.174 -62.602 1.00 . A A . 137 PRO CG 1 1
20 43532 1 1 53 PRO HA H -5.372 1.173 -61.260 1.00 . A A . 137 PRO HA 1 1
20 43533 1 1 53 PRO HB2 H -4.351 3.312 -62.591 1.00 . A A . 137 PRO HB2 1 1
20 43534 1 1 53 PRO HB3 H -3.732 2.832 -60.976 1.00 . A A . 137 PRO HB3 1 1
20 43535 1 1 53 PRO HD2 H -1.687 0.232 -62.816 1.00 . A A . 137 PRO HD2 1 1
20 43536 1 1 53 PRO HD3 H -1.763 0.845 -61.126 1.00 . A A . 137 PRO HD3 1 1
20 43537 1 1 53 PRO HG2 H -2.654 2.164 -63.687 1.00 . A A . 137 PRO HG2 1 1
20 43538 1 1 53 PRO HG3 H -1.805 2.867 -62.284 1.00 . A A . 137 PRO HG3 1 1
20 43539 1 1 53 PRO N N -3.618 0.203 -61.927 1.00 . A A . 137 PRO N 1 1
20 43540 1 1 53 PRO O O -4.968 0.336 -64.300 1.00 . A A . 137 PRO O 1 1
20 43541 1 1 54 ILE C C -7.061 3.160 -65.466 1.00 . A A . 138 ILE C 1 1
20 43542 1 1 54 ILE CA C -7.269 1.815 -64.781 1.00 . A A . 138 ILE CA 1 1
20 43543 1 1 54 ILE CB C -8.787 1.615 -64.472 1.00 . A A . 138 ILE CB 1 1
20 43544 1 1 54 ILE CD1 C -8.426 -0.948 -64.016 1.00 . A A . 138 ILE CD1 1 1
20 43545 1 1 54 ILE CG1 C -9.015 0.399 -63.541 1.00 . A A . 138 ILE CG1 1 1
20 43546 1 1 54 ILE CG2 C -9.589 1.474 -65.781 1.00 . A A . 138 ILE CG2 1 1
20 43547 1 1 54 ILE H H -6.773 2.435 -62.808 1.00 . A A . 138 ILE H 1 1
20 43548 1 1 54 ILE HA H -6.925 1.016 -65.436 1.00 . A A . 138 ILE HA 1 1
20 43549 1 1 54 ILE HB H -9.149 2.500 -63.948 1.00 . A A . 138 ILE HB 1 1
20 43550 1 1 54 ILE HD11 H -8.788 -1.743 -63.366 1.00 . A A . 138 ILE HD11 1 1
20 43551 1 1 54 ILE HD12 H -8.732 -1.153 -65.039 1.00 . A A . 138 ILE HD12 1 1
20 43552 1 1 54 ILE HD13 H -7.339 -0.919 -63.961 1.00 . A A . 138 ILE HD13 1 1
20 43553 1 1 54 ILE HG12 H -8.590 0.627 -62.563 1.00 . A A . 138 ILE HG12 1 1
20 43554 1 1 54 ILE HG13 H -10.090 0.274 -63.407 1.00 . A A . 138 ILE HG13 1 1
20 43555 1 1 54 ILE HG21 H -9.516 2.395 -66.359 1.00 . A A . 138 ILE HG21 1 1
20 43556 1 1 54 ILE HG22 H -9.197 0.650 -66.381 1.00 . A A . 138 ILE HG22 1 1
20 43557 1 1 54 ILE HG23 H -10.637 1.288 -65.553 1.00 . A A . 138 ILE HG23 1 1
20 43558 1 1 54 ILE N N -6.476 1.827 -63.556 1.00 . A A . 138 ILE N 1 1
20 43559 1 1 54 ILE O O -7.478 4.190 -64.942 1.00 . A A . 138 ILE O 1 1
20 43560 1 1 55 ILE C C -6.743 4.234 -68.745 1.00 . A A . 139 ILE C 1 1
20 43561 1 1 55 ILE CA C -6.131 4.393 -67.354 1.00 . A A . 139 ILE CA 1 1
20 43562 1 1 55 ILE CB C -4.587 4.672 -67.485 1.00 . A A . 139 ILE CB 1 1
20 43563 1 1 55 ILE CD1 C -4.264 5.663 -65.068 1.00 . A A . 139 ILE CD1 1 1
20 43564 1 1 55 ILE CG1 C -3.861 4.592 -66.118 1.00 . A A . 139 ILE CG1 1 1
20 43565 1 1 55 ILE CG2 C -4.338 6.065 -68.132 1.00 . A A . 139 ILE CG2 1 1
20 43566 1 1 55 ILE H H -6.086 2.285 -67.016 1.00 . A A . 139 ILE H 1 1
20 43567 1 1 55 ILE HA H -6.602 5.233 -66.848 1.00 . A A . 139 ILE HA 1 1
20 43568 1 1 55 ILE HB H -4.160 3.907 -68.130 1.00 . A A . 139 ILE HB 1 1
20 43569 1 1 55 ILE HD11 H -3.942 6.649 -65.401 1.00 . A A . 139 ILE HD11 1 1
20 43570 1 1 55 ILE HD12 H -5.344 5.662 -64.927 1.00 . A A . 139 ILE HD12 1 1
20 43571 1 1 55 ILE HD13 H -3.782 5.434 -64.119 1.00 . A A . 139 ILE HD13 1 1
20 43572 1 1 55 ILE HG12 H -4.032 3.607 -65.687 1.00 . A A . 139 ILE HG12 1 1
20 43573 1 1 55 ILE HG13 H -2.787 4.690 -66.307 1.00 . A A . 139 ILE HG13 1 1
20 43574 1 1 55 ILE HG21 H -3.273 6.297 -68.100 1.00 . A A . 139 ILE HG21 1 1
20 43575 1 1 55 ILE HG22 H -4.668 6.053 -69.171 1.00 . A A . 139 ILE HG22 1 1
20 43576 1 1 55 ILE HG23 H -4.888 6.835 -67.590 1.00 . A A . 139 ILE HG23 1 1
20 43577 1 1 55 ILE N N -6.405 3.157 -66.617 1.00 . A A . 139 ILE N 1 1
20 43578 1 1 55 ILE O O -6.626 3.180 -69.355 1.00 . A A . 139 ILE O 1 1
20 43579 1 1 56 HIS C C -7.062 5.869 -71.567 1.00 . A A . 140 HIS C 1 1
20 43580 1 1 56 HIS CA C -8.020 5.240 -70.567 1.00 . A A . 140 HIS CA 1 1
20 43581 1 1 56 HIS CB C -9.331 6.032 -70.572 1.00 . A A . 140 HIS CB 1 1
20 43582 1 1 56 HIS CD2 C -10.522 4.181 -69.176 1.00 . A A . 140 HIS CD2 1 1
20 43583 1 1 56 HIS CE1 C -12.365 5.224 -68.712 1.00 . A A . 140 HIS CE1 1 1
20 43584 1 1 56 HIS CG C -10.413 5.409 -69.746 1.00 . A A . 140 HIS CG 1 1
20 43585 1 1 56 HIS H H -7.475 6.119 -68.696 1.00 . A A . 140 HIS H 1 1
20 43586 1 1 56 HIS HA H -8.215 4.207 -70.861 1.00 . A A . 140 HIS HA 1 1
20 43587 1 1 56 HIS HB2 H -9.135 7.039 -70.202 1.00 . A A . 140 HIS HB2 1 1
20 43588 1 1 56 HIS HB3 H -9.686 6.108 -71.601 1.00 . A A . 140 HIS HB3 1 1
20 43589 1 1 56 HIS HD1 H -11.856 6.991 -69.679 1.00 . A A . 140 HIS HD1 1 1
20 43590 1 1 56 HIS HD2 H -9.779 3.388 -69.223 1.00 . A A . 140 HIS HD2 1 1
20 43591 1 1 56 HIS HE1 H -13.360 5.439 -68.335 1.00 . A A . 140 HIS HE1 1 1
20 43592 1 1 56 HIS N N -7.412 5.270 -69.233 1.00 . A A . 140 HIS N 1 1
20 43593 1 1 56 HIS ND1 N -11.610 6.056 -69.420 1.00 . A A . 140 HIS ND1 1 1
20 43594 1 1 56 HIS NE2 N -11.729 4.095 -68.558 1.00 . A A . 140 HIS NE2 1 1
20 43595 1 1 56 HIS O O -6.318 6.780 -71.209 1.00 . A A . 140 HIS O 1 1
20 43596 1 1 57 PHE C C -7.088 6.326 -75.111 1.00 . A A . 141 PHE C 1 1
20 43597 1 1 57 PHE CA C -6.262 5.977 -73.870 1.00 . A A . 141 PHE CA 1 1
20 43598 1 1 57 PHE CB C -5.115 5.015 -74.219 1.00 . A A . 141 PHE CB 1 1
20 43599 1 1 57 PHE CD1 C -3.919 4.822 -72.011 1.00 . A A . 141 PHE CD1 1 1
20 43600 1 1 57 PHE CD2 C -4.926 2.834 -72.955 1.00 . A A . 141 PHE CD2 1 1
20 43601 1 1 57 PHE CE1 C -3.500 4.081 -70.895 1.00 . A A . 141 PHE CE1 1 1
20 43602 1 1 57 PHE CE2 C -4.497 2.081 -71.831 1.00 . A A . 141 PHE CE2 1 1
20 43603 1 1 57 PHE CG C -4.637 4.209 -73.047 1.00 . A A . 141 PHE CG 1 1
20 43604 1 1 57 PHE CZ C -3.784 2.708 -70.805 1.00 . A A . 141 PHE CZ 1 1
20 43605 1 1 57 PHE H H -7.727 4.655 -73.051 1.00 . A A . 141 PHE H 1 1
20 43606 1 1 57 PHE HA H -5.821 6.903 -73.497 1.00 . A A . 141 PHE HA 1 1
20 43607 1 1 57 PHE HB2 H -5.438 4.329 -74.990 1.00 . A A . 141 PHE HB2 1 1
20 43608 1 1 57 PHE HB3 H -4.280 5.595 -74.611 1.00 . A A . 141 PHE HB3 1 1
20 43609 1 1 57 PHE HD1 H -3.699 5.878 -72.063 1.00 . A A . 141 PHE HD1 1 1
20 43610 1 1 57 PHE HD2 H -5.486 2.347 -73.741 1.00 . A A . 141 PHE HD2 1 1
20 43611 1 1 57 PHE HE1 H -2.965 4.570 -70.102 1.00 . A A . 141 PHE HE1 1 1
20 43612 1 1 57 PHE HE2 H -4.728 1.030 -71.759 1.00 . A A . 141 PHE HE2 1 1
20 43613 1 1 57 PHE HZ H -3.457 2.139 -69.947 1.00 . A A . 141 PHE HZ 1 1
20 43614 1 1 57 PHE N N -7.106 5.410 -72.813 1.00 . A A . 141 PHE N 1 1
20 43615 1 1 57 PHE O O -7.291 7.496 -75.398 1.00 . A A . 141 PHE O 1 1
20 43616 1 1 58 GLY C C -9.849 5.692 -76.814 1.00 . A A . 142 GLY C 1 1
20 43617 1 1 58 GLY CA C -8.353 5.563 -77.032 1.00 . A A . 142 GLY CA 1 1
20 43618 1 1 58 GLY H H -7.369 4.351 -75.573 1.00 . A A . 142 GLY H 1 1
20 43619 1 1 58 GLY HA2 H -7.993 6.478 -77.504 1.00 . A A . 142 GLY HA2 1 1
20 43620 1 1 58 GLY HA3 H -8.180 4.735 -77.720 1.00 . A A . 142 GLY HA3 1 1
20 43621 1 1 58 GLY N N -7.577 5.320 -75.825 1.00 . A A . 142 GLY N 1 1
20 43622 1 1 58 GLY O O -10.436 6.732 -77.094 1.00 . A A . 142 GLY O 1 1
20 43623 1 1 59 SER C C -12.380 3.603 -75.148 1.00 . A A . 143 SER C 1 1
20 43624 1 1 59 SER CA C -11.950 4.608 -76.208 1.00 . A A . 143 SER CA 1 1
20 43625 1 1 59 SER CB C -12.603 4.224 -77.541 1.00 . A A . 143 SER CB 1 1
20 43626 1 1 59 SER H H -9.977 3.779 -76.147 1.00 . A A . 143 SER H 1 1
20 43627 1 1 59 SER HA H -12.293 5.602 -75.919 1.00 . A A . 143 SER HA 1 1
20 43628 1 1 59 SER HB2 H -12.296 3.213 -77.812 1.00 . A A . 143 SER HB2 1 1
20 43629 1 1 59 SER HB3 H -13.688 4.250 -77.433 1.00 . A A . 143 SER HB3 1 1
20 43630 1 1 59 SER HG H -11.721 5.850 -78.177 1.00 . A A . 143 SER HG 1 1
20 43631 1 1 59 SER N N -10.490 4.623 -76.362 1.00 . A A . 143 SER N 1 1
20 43632 1 1 59 SER O O -11.555 2.855 -74.634 1.00 . A A . 143 SER O 1 1
20 43633 1 1 59 SER OG O -12.219 5.116 -78.571 1.00 . A A . 143 SER OG 1 1
20 43634 1 1 60 ASP C C -13.946 1.127 -74.403 1.00 . A A . 144 ASP C 1 1
20 43635 1 1 60 ASP CA C -14.254 2.553 -73.956 1.00 . A A . 144 ASP CA 1 1
20 43636 1 1 60 ASP CB C -15.770 2.720 -73.897 1.00 . A A . 144 ASP CB 1 1
20 43637 1 1 60 ASP CG C -16.424 1.706 -72.982 1.00 . A A . 144 ASP CG 1 1
20 43638 1 1 60 ASP H H -14.314 4.185 -75.332 1.00 . A A . 144 ASP H 1 1
20 43639 1 1 60 ASP HA H -13.841 2.699 -72.958 1.00 . A A . 144 ASP HA 1 1
20 43640 1 1 60 ASP HB2 H -16.004 3.726 -73.549 1.00 . A A . 144 ASP HB2 1 1
20 43641 1 1 60 ASP HB3 H -16.176 2.595 -74.901 1.00 . A A . 144 ASP HB3 1 1
20 43642 1 1 60 ASP N N -13.680 3.543 -74.882 1.00 . A A . 144 ASP N 1 1
20 43643 1 1 60 ASP O O -13.706 0.247 -73.584 1.00 . A A . 144 ASP O 1 1
20 43644 1 1 60 ASP OD1 O -16.386 1.905 -71.752 1.00 . A A . 144 ASP OD1 1 1
20 43645 1 1 60 ASP OD2 O -16.961 0.704 -73.497 1.00 . A A . 144 ASP OD2 1 1
20 43646 1 1 61 TYR C C -12.182 -0.831 -75.732 1.00 . A A . 145 TYR C 1 1
20 43647 1 1 61 TYR CA C -13.526 -0.369 -76.283 1.00 . A A . 145 TYR CA 1 1
20 43648 1 1 61 TYR CB C -13.435 -0.259 -77.809 1.00 . A A . 145 TYR CB 1 1
20 43649 1 1 61 TYR CD1 C -13.559 -2.599 -78.811 1.00 . A A . 145 TYR CD1 1 1
20 43650 1 1 61 TYR CD2 C -11.401 -1.494 -78.716 1.00 . A A . 145 TYR CD2 1 1
20 43651 1 1 61 TYR CE1 C -12.945 -3.738 -79.409 1.00 . A A . 145 TYR CE1 1 1
20 43652 1 1 61 TYR CE2 C -10.788 -2.629 -79.301 1.00 . A A . 145 TYR CE2 1 1
20 43653 1 1 61 TYR CG C -12.792 -1.469 -78.458 1.00 . A A . 145 TYR CG 1 1
20 43654 1 1 61 TYR CZ C -11.563 -3.738 -79.642 1.00 . A A . 145 TYR CZ 1 1
20 43655 1 1 61 TYR H H -14.083 1.688 -76.339 1.00 . A A . 145 TYR H 1 1
20 43656 1 1 61 TYR HA H -14.282 -1.106 -76.015 1.00 . A A . 145 TYR HA 1 1
20 43657 1 1 61 TYR HB2 H -14.437 -0.123 -78.216 1.00 . A A . 145 TYR HB2 1 1
20 43658 1 1 61 TYR HB3 H -12.839 0.618 -78.060 1.00 . A A . 145 TYR HB3 1 1
20 43659 1 1 61 TYR HD1 H -14.624 -2.601 -78.628 1.00 . A A . 145 TYR HD1 1 1
20 43660 1 1 61 TYR HD2 H -10.792 -0.640 -78.455 1.00 . A A . 145 TYR HD2 1 1
20 43661 1 1 61 TYR HE1 H -13.539 -4.594 -79.684 1.00 . A A . 145 TYR HE1 1 1
20 43662 1 1 61 TYR HE2 H -9.722 -2.637 -79.480 1.00 . A A . 145 TYR HE2 1 1
20 43663 1 1 61 TYR HH H -11.579 -5.530 -80.428 1.00 . A A . 145 TYR HH 1 1
20 43664 1 1 61 TYR N N -13.886 0.927 -75.714 1.00 . A A . 145 TYR N 1 1
20 43665 1 1 61 TYR O O -12.033 -1.974 -75.326 1.00 . A A . 145 TYR O 1 1
20 43666 1 1 61 TYR OH O -10.962 -4.828 -80.217 1.00 . A A . 145 TYR OH 1 1
20 43667 1 1 62 GLU C C -9.883 -0.455 -73.713 1.00 . A A . 146 GLU C 1 1
20 43668 1 1 62 GLU CA C -9.878 -0.256 -75.223 1.00 . A A . 146 GLU CA 1 1
20 43669 1 1 62 GLU CB C -8.909 0.871 -75.559 1.00 . A A . 146 GLU CB 1 1
20 43670 1 1 62 GLU CD C -6.725 1.539 -76.621 1.00 . A A . 146 GLU CD 1 1
20 43671 1 1 62 GLU CG C -7.826 0.479 -76.557 1.00 . A A . 146 GLU CG 1 1
20 43672 1 1 62 GLU H H -11.387 1.004 -76.034 1.00 . A A . 146 GLU H 1 1
20 43673 1 1 62 GLU HA H -9.532 -1.175 -75.698 1.00 . A A . 146 GLU HA 1 1
20 43674 1 1 62 GLU HB2 H -9.473 1.711 -75.966 1.00 . A A . 146 GLU HB2 1 1
20 43675 1 1 62 GLU HB3 H -8.433 1.193 -74.635 1.00 . A A . 146 GLU HB3 1 1
20 43676 1 1 62 GLU HG2 H -7.396 -0.492 -76.263 1.00 . A A . 146 GLU HG2 1 1
20 43677 1 1 62 GLU HG3 H -8.279 0.371 -77.544 1.00 . A A . 146 GLU HG3 1 1
20 43678 1 1 62 GLU N N -11.211 0.069 -75.713 1.00 . A A . 146 GLU N 1 1
20 43679 1 1 62 GLU O O -9.180 -1.319 -73.197 1.00 . A A . 146 GLU O 1 1
20 43680 1 1 62 GLU OE1 O -6.877 2.590 -75.952 1.00 . A A . 146 GLU OE1 1 1
20 43681 1 1 62 GLU OE2 O -5.722 1.348 -77.338 1.00 . A A . 146 GLU OE2 1 1
20 43682 1 1 63 ASP C C -11.281 -1.157 -71.168 1.00 . A A . 147 ASP C 1 1
20 43683 1 1 63 ASP CA C -10.735 0.198 -71.545 1.00 . A A . 147 ASP CA 1 1
20 43684 1 1 63 ASP CB C -11.615 1.257 -70.885 1.00 . A A . 147 ASP CB 1 1
20 43685 1 1 63 ASP CG C -11.563 1.168 -69.358 1.00 . A A . 147 ASP CG 1 1
20 43686 1 1 63 ASP H H -11.250 1.035 -73.456 1.00 . A A . 147 ASP H 1 1
20 43687 1 1 63 ASP HA H -9.723 0.284 -71.146 1.00 . A A . 147 ASP HA 1 1
20 43688 1 1 63 ASP HB2 H -11.278 2.246 -71.198 1.00 . A A . 147 ASP HB2 1 1
20 43689 1 1 63 ASP HB3 H -12.646 1.122 -71.211 1.00 . A A . 147 ASP HB3 1 1
20 43690 1 1 63 ASP N N -10.675 0.336 -73.000 1.00 . A A . 147 ASP N 1 1
20 43691 1 1 63 ASP O O -10.641 -1.897 -70.436 1.00 . A A . 147 ASP O 1 1
20 43692 1 1 63 ASP OD1 O -10.453 0.996 -68.828 1.00 . A A . 147 ASP OD1 1 1
20 43693 1 1 63 ASP OD2 O -12.597 1.376 -68.678 1.00 . A A . 147 ASP OD2 1 1
20 43694 1 1 64 ARG C C -12.200 -3.925 -71.797 1.00 . A A . 148 ARG C 1 1
20 43695 1 1 64 ARG CA C -13.071 -2.779 -71.301 1.00 . A A . 148 ARG CA 1 1
20 43696 1 1 64 ARG CB C -14.527 -2.884 -71.799 1.00 . A A . 148 ARG CB 1 1
20 43697 1 1 64 ARG CD C -14.988 -4.590 -73.593 1.00 . A A . 148 ARG CD 1 1
20 43698 1 1 64 ARG CG C -14.700 -3.126 -73.291 1.00 . A A . 148 ARG CG 1 1
20 43699 1 1 64 ARG CZ C -15.261 -6.009 -75.616 1.00 . A A . 148 ARG CZ 1 1
20 43700 1 1 64 ARG H H -12.966 -0.866 -72.292 1.00 . A A . 148 ARG H 1 1
20 43701 1 1 64 ARG HA H -13.092 -2.832 -70.215 1.00 . A A . 148 ARG HA 1 1
20 43702 1 1 64 ARG HB2 H -15.014 -3.700 -71.264 1.00 . A A . 148 ARG HB2 1 1
20 43703 1 1 64 ARG HB3 H -15.041 -1.957 -71.540 1.00 . A A . 148 ARG HB3 1 1
20 43704 1 1 64 ARG HD2 H -14.188 -5.205 -73.180 1.00 . A A . 148 ARG HD2 1 1
20 43705 1 1 64 ARG HD3 H -15.930 -4.876 -73.123 1.00 . A A . 148 ARG HD3 1 1
20 43706 1 1 64 ARG HE H -14.979 -4.019 -75.635 1.00 . A A . 148 ARG HE 1 1
20 43707 1 1 64 ARG HG2 H -15.525 -2.515 -73.658 1.00 . A A . 148 ARG HG2 1 1
20 43708 1 1 64 ARG HG3 H -13.793 -2.840 -73.798 1.00 . A A . 148 ARG HG3 1 1
20 43709 1 1 64 ARG HH11 H -15.312 -7.101 -73.911 1.00 . A A . 148 ARG HH11 1 1
20 43710 1 1 64 ARG HH12 H -15.513 -7.992 -75.399 1.00 . A A . 148 ARG HH12 1 1
20 43711 1 1 64 ARG HH21 H -15.232 -5.242 -77.467 1.00 . A A . 148 ARG HH21 1 1
20 43712 1 1 64 ARG HH22 H -15.471 -6.964 -77.363 1.00 . A A . 148 ARG HH22 1 1
20 43713 1 1 64 ARG N N -12.462 -1.503 -71.667 1.00 . A A . 148 ARG N 1 1
20 43714 1 1 64 ARG NE N -15.074 -4.825 -75.043 1.00 . A A . 148 ARG NE 1 1
20 43715 1 1 64 ARG NH1 N -15.382 -7.117 -74.933 1.00 . A A . 148 ARG NH1 1 1
20 43716 1 1 64 ARG NH2 N -15.330 -6.076 -76.917 1.00 . A A . 148 ARG NH2 1 1
20 43717 1 1 64 ARG O O -12.069 -4.923 -71.119 1.00 . A A . 148 ARG O 1 1
20 43718 1 1 65 TYR C C -9.519 -5.043 -72.422 1.00 . A A . 149 TYR C 1 1
20 43719 1 1 65 TYR CA C -10.621 -4.759 -73.440 1.00 . A A . 149 TYR CA 1 1
20 43720 1 1 65 TYR CB C -9.985 -4.282 -74.745 1.00 . A A . 149 TYR CB 1 1
20 43721 1 1 65 TYR CD1 C -8.889 -6.486 -75.294 1.00 . A A . 149 TYR CD1 1 1
20 43722 1 1 65 TYR CD2 C -7.531 -4.481 -75.304 1.00 . A A . 149 TYR CD2 1 1
20 43723 1 1 65 TYR CE1 C -7.757 -7.257 -75.632 1.00 . A A . 149 TYR CE1 1 1
20 43724 1 1 65 TYR CE2 C -6.392 -5.247 -75.635 1.00 . A A . 149 TYR CE2 1 1
20 43725 1 1 65 TYR CG C -8.787 -5.094 -75.130 1.00 . A A . 149 TYR CG 1 1
20 43726 1 1 65 TYR CZ C -6.521 -6.640 -75.795 1.00 . A A . 149 TYR CZ 1 1
20 43727 1 1 65 TYR H H -11.644 -2.884 -73.455 1.00 . A A . 149 TYR H 1 1
20 43728 1 1 65 TYR HA H -11.171 -5.683 -73.620 1.00 . A A . 149 TYR HA 1 1
20 43729 1 1 65 TYR HB2 H -10.719 -4.320 -75.545 1.00 . A A . 149 TYR HB2 1 1
20 43730 1 1 65 TYR HB3 H -9.669 -3.254 -74.626 1.00 . A A . 149 TYR HB3 1 1
20 43731 1 1 65 TYR HD1 H -9.846 -6.971 -75.147 1.00 . A A . 149 TYR HD1 1 1
20 43732 1 1 65 TYR HD2 H -7.432 -3.412 -75.172 1.00 . A A . 149 TYR HD2 1 1
20 43733 1 1 65 TYR HE1 H -7.842 -8.325 -75.758 1.00 . A A . 149 TYR HE1 1 1
20 43734 1 1 65 TYR HE2 H -5.435 -4.756 -75.754 1.00 . A A . 149 TYR HE2 1 1
20 43735 1 1 65 TYR HH H -4.688 -6.944 -76.429 1.00 . A A . 149 TYR HH 1 1
20 43736 1 1 65 TYR N N -11.533 -3.744 -72.929 1.00 . A A . 149 TYR N 1 1
20 43737 1 1 65 TYR O O -9.296 -6.195 -72.030 1.00 . A A . 149 TYR O 1 1
20 43738 1 1 65 TYR OH O -5.463 -7.446 -76.102 1.00 . A A . 149 TYR OH 1 1
20 43739 1 1 66 TYR C C -8.355 -4.656 -69.661 1.00 . A A . 150 TYR C 1 1
20 43740 1 1 66 TYR CA C -7.791 -4.147 -70.979 1.00 . A A . 150 TYR CA 1 1
20 43741 1 1 66 TYR CB C -7.056 -2.821 -70.780 1.00 . A A . 150 TYR CB 1 1
20 43742 1 1 66 TYR CD1 C -5.114 -3.282 -69.187 1.00 . A A . 150 TYR CD1 1 1
20 43743 1 1 66 TYR CD2 C -6.983 -1.960 -68.383 1.00 . A A . 150 TYR CD2 1 1
20 43744 1 1 66 TYR CE1 C -4.473 -3.139 -67.921 1.00 . A A . 150 TYR CE1 1 1
20 43745 1 1 66 TYR CE2 C -6.342 -1.819 -67.121 1.00 . A A . 150 TYR CE2 1 1
20 43746 1 1 66 TYR CG C -6.372 -2.686 -69.430 1.00 . A A . 150 TYR CG 1 1
20 43747 1 1 66 TYR CZ C -5.093 -2.405 -66.907 1.00 . A A . 150 TYR CZ 1 1
20 43748 1 1 66 TYR H H -9.072 -3.057 -72.307 1.00 . A A . 150 TYR H 1 1
20 43749 1 1 66 TYR HA H -7.077 -4.885 -71.345 1.00 . A A . 150 TYR HA 1 1
20 43750 1 1 66 TYR HB2 H -6.308 -2.729 -71.570 1.00 . A A . 150 TYR HB2 1 1
20 43751 1 1 66 TYR HB3 H -7.770 -2.003 -70.885 1.00 . A A . 150 TYR HB3 1 1
20 43752 1 1 66 TYR HD1 H -4.627 -3.842 -69.972 1.00 . A A . 150 TYR HD1 1 1
20 43753 1 1 66 TYR HD2 H -7.948 -1.495 -68.547 1.00 . A A . 150 TYR HD2 1 1
20 43754 1 1 66 TYR HE1 H -3.508 -3.589 -67.742 1.00 . A A . 150 TYR HE1 1 1
20 43755 1 1 66 TYR HE2 H -6.818 -1.264 -66.331 1.00 . A A . 150 TYR HE2 1 1
20 43756 1 1 66 TYR HH H -4.890 -1.582 -65.142 1.00 . A A . 150 TYR HH 1 1
20 43757 1 1 66 TYR N N -8.852 -3.994 -71.965 1.00 . A A . 150 TYR N 1 1
20 43758 1 1 66 TYR O O -7.748 -5.496 -69.027 1.00 . A A . 150 TYR O 1 1
20 43759 1 1 66 TYR OH O -4.467 -2.250 -65.697 1.00 . A A . 150 TYR OH 1 1
20 43760 1 1 67 ARG C C -10.433 -6.135 -68.017 1.00 . A A . 151 ARG C 1 1
20 43761 1 1 67 ARG CA C -10.149 -4.641 -68.010 1.00 . A A . 151 ARG CA 1 1
20 43762 1 1 67 ARG CB C -11.461 -3.893 -67.758 1.00 . A A . 151 ARG CB 1 1
20 43763 1 1 67 ARG CD C -11.310 -2.086 -65.985 1.00 . A A . 151 ARG CD 1 1
20 43764 1 1 67 ARG CG C -11.288 -2.401 -67.469 1.00 . A A . 151 ARG CG 1 1
20 43765 1 1 67 ARG CZ C -13.688 -1.589 -65.438 1.00 . A A . 151 ARG CZ 1 1
20 43766 1 1 67 ARG H H -10.021 -3.499 -69.836 1.00 . A A . 151 ARG H 1 1
20 43767 1 1 67 ARG HA H -9.458 -4.435 -67.196 1.00 . A A . 151 ARG HA 1 1
20 43768 1 1 67 ARG HB2 H -12.092 -4.002 -68.636 1.00 . A A . 151 ARG HB2 1 1
20 43769 1 1 67 ARG HB3 H -11.972 -4.361 -66.918 1.00 . A A . 151 ARG HB3 1 1
20 43770 1 1 67 ARG HD2 H -10.541 -2.678 -65.487 1.00 . A A . 151 ARG HD2 1 1
20 43771 1 1 67 ARG HD3 H -11.076 -1.031 -65.848 1.00 . A A . 151 ARG HD3 1 1
20 43772 1 1 67 ARG HE H -12.690 -3.228 -64.842 1.00 . A A . 151 ARG HE 1 1
20 43773 1 1 67 ARG HG2 H -10.341 -2.062 -67.885 1.00 . A A . 151 ARG HG2 1 1
20 43774 1 1 67 ARG HG3 H -12.094 -1.853 -67.956 1.00 . A A . 151 ARG HG3 1 1
20 43775 1 1 67 ARG HH11 H -12.880 -0.160 -66.617 1.00 . A A . 151 ARG HH11 1 1
20 43776 1 1 67 ARG HH12 H -14.538 0.095 -66.151 1.00 . A A . 151 ARG HH12 1 1
20 43777 1 1 67 ARG HH21 H -14.799 -2.821 -64.306 1.00 . A A . 151 ARG HH21 1 1
20 43778 1 1 67 ARG HH22 H -15.602 -1.382 -64.872 1.00 . A A . 151 ARG HH22 1 1
20 43779 1 1 67 ARG N N -9.534 -4.195 -69.267 1.00 . A A . 151 ARG N 1 1
20 43780 1 1 67 ARG NE N -12.616 -2.372 -65.365 1.00 . A A . 151 ARG NE 1 1
20 43781 1 1 67 ARG NH1 N -13.703 -0.462 -66.110 1.00 . A A . 151 ARG NH1 1 1
20 43782 1 1 67 ARG NH2 N -14.778 -1.958 -64.821 1.00 . A A . 151 ARG NH2 1 1
20 43783 1 1 67 ARG O O -10.237 -6.801 -67.006 1.00 . A A . 151 ARG O 1 1
20 43784 1 1 68 GLU C C -9.907 -8.892 -69.256 1.00 . A A . 152 GLU C 1 1
20 43785 1 1 68 GLU CA C -11.202 -8.085 -69.249 1.00 . A A . 152 GLU CA 1 1
20 43786 1 1 68 GLU CB C -11.966 -8.349 -70.554 1.00 . A A . 152 GLU CB 1 1
20 43787 1 1 68 GLU CD C -14.033 -7.863 -71.961 1.00 . A A . 152 GLU CD 1 1
20 43788 1 1 68 GLU CG C -13.394 -7.778 -70.581 1.00 . A A . 152 GLU CG 1 1
20 43789 1 1 68 GLU H H -11.046 -6.071 -69.966 1.00 . A A . 152 GLU H 1 1
20 43790 1 1 68 GLU HA H -11.811 -8.393 -68.399 1.00 . A A . 152 GLU HA 1 1
20 43791 1 1 68 GLU HB2 H -11.398 -7.907 -71.371 1.00 . A A . 152 GLU HB2 1 1
20 43792 1 1 68 GLU HB3 H -12.021 -9.426 -70.715 1.00 . A A . 152 GLU HB3 1 1
20 43793 1 1 68 GLU HG2 H -14.008 -8.327 -69.864 1.00 . A A . 152 GLU HG2 1 1
20 43794 1 1 68 GLU HG3 H -13.373 -6.729 -70.285 1.00 . A A . 152 GLU HG3 1 1
20 43795 1 1 68 GLU N N -10.888 -6.662 -69.143 1.00 . A A . 152 GLU N 1 1
20 43796 1 1 68 GLU O O -9.770 -9.914 -68.580 1.00 . A A . 152 GLU O 1 1
20 43797 1 1 68 GLU OE1 O -13.358 -8.280 -72.926 1.00 . A A . 152 GLU OE1 1 1
20 43798 1 1 68 GLU OE2 O -15.208 -7.456 -72.095 1.00 . A A . 152 GLU OE2 1 1
20 43799 1 1 69 ASN C C -6.695 -8.960 -69.103 1.00 . A A . 153 ASN C 1 1
20 43800 1 1 69 ASN CA C -7.693 -9.141 -70.233 1.00 . A A . 153 ASN CA 1 1
20 43801 1 1 69 ASN CB C -7.072 -8.750 -71.569 1.00 . A A . 153 ASN CB 1 1
20 43802 1 1 69 ASN CG C -7.698 -9.490 -72.711 1.00 . A A . 153 ASN CG 1 1
20 43803 1 1 69 ASN H H -9.106 -7.567 -70.568 1.00 . A A . 153 ASN H 1 1
20 43804 1 1 69 ASN HA H -7.924 -10.206 -70.285 1.00 . A A . 153 ASN HA 1 1
20 43805 1 1 69 ASN HB2 H -7.184 -7.678 -71.722 1.00 . A A . 153 ASN HB2 1 1
20 43806 1 1 69 ASN HB3 H -6.012 -8.991 -71.551 1.00 . A A . 153 ASN HB3 1 1
20 43807 1 1 69 ASN HD21 H -9.154 -8.114 -72.857 1.00 . A A . 153 ASN HD21 1 1
20 43808 1 1 69 ASN HD22 H -9.258 -9.472 -73.956 1.00 . A A . 153 ASN HD22 1 1
20 43809 1 1 69 ASN N N -8.948 -8.423 -70.037 1.00 . A A . 153 ASN N 1 1
20 43810 1 1 69 ASN ND2 N -8.788 -8.989 -73.212 1.00 . A A . 153 ASN ND2 1 1
20 43811 1 1 69 ASN O O -5.706 -9.676 -69.043 1.00 . A A . 153 ASN O 1 1
20 43812 1 1 69 ASN OD1 O -7.225 -10.549 -73.096 1.00 . A A . 153 ASN OD1 1 1
20 43813 1 1 70 MET C C -5.677 -8.950 -66.240 1.00 . A A . 154 MET C 1 1
20 43814 1 1 70 MET CA C -6.081 -7.715 -67.061 1.00 . A A . 154 MET CA 1 1
20 43815 1 1 70 MET CB C -6.777 -6.679 -66.166 1.00 . A A . 154 MET CB 1 1
20 43816 1 1 70 MET CE C -8.228 -4.750 -64.195 1.00 . A A . 154 MET CE 1 1
20 43817 1 1 70 MET CG C -5.984 -6.274 -64.945 1.00 . A A . 154 MET CG 1 1
20 43818 1 1 70 MET H H -7.797 -7.458 -68.314 1.00 . A A . 154 MET H 1 1
20 43819 1 1 70 MET HA H -5.171 -7.266 -67.453 1.00 . A A . 154 MET HA 1 1
20 43820 1 1 70 MET HB2 H -6.963 -5.785 -66.754 1.00 . A A . 154 MET HB2 1 1
20 43821 1 1 70 MET HB3 H -7.734 -7.087 -65.844 1.00 . A A . 154 MET HB3 1 1
20 43822 1 1 70 MET HE1 H -8.607 -3.901 -63.628 1.00 . A A . 154 MET HE1 1 1
20 43823 1 1 70 MET HE2 H -8.634 -4.712 -65.205 1.00 . A A . 154 MET HE2 1 1
20 43824 1 1 70 MET HE3 H -8.534 -5.677 -63.711 1.00 . A A . 154 MET HE3 1 1
20 43825 1 1 70 MET HG2 H -6.125 -7.030 -64.172 1.00 . A A . 154 MET HG2 1 1
20 43826 1 1 70 MET HG3 H -4.929 -6.250 -65.216 1.00 . A A . 154 MET HG3 1 1
20 43827 1 1 70 MET N N -6.961 -8.027 -68.199 1.00 . A A . 154 MET N 1 1
20 43828 1 1 70 MET O O -4.625 -8.965 -65.604 1.00 . A A . 154 MET O 1 1
20 43829 1 1 70 MET SD S -6.439 -4.660 -64.269 1.00 . A A . 154 MET SD 1 1
20 43830 1 1 71 HIS C C -4.733 -11.822 -66.161 1.00 . A A . 155 HIS C 1 1
20 43831 1 1 71 HIS CA C -6.115 -11.298 -65.709 1.00 . A A . 155 HIS CA 1 1
20 43832 1 1 71 HIS CB C -7.195 -12.334 -66.065 1.00 . A A . 155 HIS CB 1 1
20 43833 1 1 71 HIS CD2 C -8.156 -14.046 -64.344 1.00 . A A . 155 HIS CD2 1 1
20 43834 1 1 71 HIS CE1 C -6.461 -15.396 -64.208 1.00 . A A . 155 HIS CE1 1 1
20 43835 1 1 71 HIS CG C -7.203 -13.543 -65.175 1.00 . A A . 155 HIS CG 1 1
20 43836 1 1 71 HIS H H -7.307 -9.961 -66.890 1.00 . A A . 155 HIS H 1 1
20 43837 1 1 71 HIS HA H -6.094 -11.165 -64.627 1.00 . A A . 155 HIS HA 1 1
20 43838 1 1 71 HIS HB2 H -8.173 -11.855 -66.002 1.00 . A A . 155 HIS HB2 1 1
20 43839 1 1 71 HIS HB3 H -7.041 -12.659 -67.096 1.00 . A A . 155 HIS HB3 1 1
20 43840 1 1 71 HIS HD1 H -5.255 -14.356 -65.537 1.00 . A A . 155 HIS HD1 1 1
20 43841 1 1 71 HIS HD2 H -9.138 -13.619 -64.179 1.00 . A A . 155 HIS HD2 1 1
20 43842 1 1 71 HIS HE1 H -5.820 -16.224 -63.917 1.00 . A A . 155 HIS HE1 1 1
20 43843 1 1 71 HIS N N -6.461 -10.016 -66.333 1.00 . A A . 155 HIS N 1 1
20 43844 1 1 71 HIS ND1 N -6.129 -14.432 -65.057 1.00 . A A . 155 HIS ND1 1 1
20 43845 1 1 71 HIS NE2 N -7.673 -15.182 -63.768 1.00 . A A . 155 HIS NE2 1 1
20 43846 1 1 71 HIS O O -4.068 -12.524 -65.407 1.00 . A A . 155 HIS O 1 1
20 43847 1 1 72 ARG C C -1.934 -10.995 -67.914 1.00 . A A . 156 ARG C 1 1
20 43848 1 1 72 ARG CA C -3.062 -12.035 -67.949 1.00 . A A . 156 ARG CA 1 1
20 43849 1 1 72 ARG CB C -3.288 -12.532 -69.391 1.00 . A A . 156 ARG CB 1 1
20 43850 1 1 72 ARG CD C -4.319 -11.736 -71.583 1.00 . A A . 156 ARG CD 1 1
20 43851 1 1 72 ARG CG C -3.322 -11.430 -70.459 1.00 . A A . 156 ARG CG 1 1
20 43852 1 1 72 ARG CZ C -4.589 -13.395 -73.420 1.00 . A A . 156 ARG CZ 1 1
20 43853 1 1 72 ARG H H -4.921 -10.951 -67.994 1.00 . A A . 156 ARG H 1 1
20 43854 1 1 72 ARG HA H -2.741 -12.889 -67.351 1.00 . A A . 156 ARG HA 1 1
20 43855 1 1 72 ARG HB2 H -2.492 -13.230 -69.647 1.00 . A A . 156 ARG HB2 1 1
20 43856 1 1 72 ARG HB3 H -4.233 -13.075 -69.419 1.00 . A A . 156 ARG HB3 1 1
20 43857 1 1 72 ARG HD2 H -5.306 -11.900 -71.147 1.00 . A A . 156 ARG HD2 1 1
20 43858 1 1 72 ARG HD3 H -4.370 -10.875 -72.250 1.00 . A A . 156 ARG HD3 1 1
20 43859 1 1 72 ARG HE H -3.084 -13.413 -72.086 1.00 . A A . 156 ARG HE 1 1
20 43860 1 1 72 ARG HG2 H -3.603 -10.490 -69.995 1.00 . A A . 156 ARG HG2 1 1
20 43861 1 1 72 ARG HG3 H -2.324 -11.320 -70.884 1.00 . A A . 156 ARG HG3 1 1
20 43862 1 1 72 ARG HH11 H -6.070 -12.018 -73.443 1.00 . A A . 156 ARG HH11 1 1
20 43863 1 1 72 ARG HH12 H -6.139 -13.237 -74.690 1.00 . A A . 156 ARG HH12 1 1
20 43864 1 1 72 ARG HH21 H -3.257 -14.871 -73.672 1.00 . A A . 156 ARG HH21 1 1
20 43865 1 1 72 ARG HH22 H -4.592 -14.835 -74.816 1.00 . A A . 156 ARG HH22 1 1
20 43866 1 1 72 ARG N N -4.332 -11.528 -67.394 1.00 . A A . 156 ARG N 1 1
20 43867 1 1 72 ARG NE N -3.935 -12.921 -72.366 1.00 . A A . 156 ARG NE 1 1
20 43868 1 1 72 ARG NH1 N -5.685 -12.848 -73.885 1.00 . A A . 156 ARG NH1 1 1
20 43869 1 1 72 ARG NH2 N -4.121 -14.448 -74.020 1.00 . A A . 156 ARG NH2 1 1
20 43870 1 1 72 ARG O O -0.791 -11.293 -68.228 1.00 . A A . 156 ARG O 1 1
20 43871 1 1 73 TYR C C -0.309 -8.903 -66.317 1.00 . A A . 157 TYR C 1 1
20 43872 1 1 73 TYR CA C -1.267 -8.695 -67.501 1.00 . A A . 157 TYR CA 1 1
20 43873 1 1 73 TYR CB C -1.965 -7.331 -67.404 1.00 . A A . 157 TYR CB 1 1
20 43874 1 1 73 TYR CD1 C -3.367 -7.362 -69.536 1.00 . A A . 157 TYR CD1 1 1
20 43875 1 1 73 TYR CD2 C -1.685 -5.645 -69.289 1.00 . A A . 157 TYR CD2 1 1
20 43876 1 1 73 TYR CE1 C -3.715 -6.842 -70.815 1.00 . A A . 157 TYR CE1 1 1
20 43877 1 1 73 TYR CE2 C -2.028 -5.127 -70.572 1.00 . A A . 157 TYR CE2 1 1
20 43878 1 1 73 TYR CG C -2.351 -6.768 -68.761 1.00 . A A . 157 TYR CG 1 1
20 43879 1 1 73 TYR CZ C -3.039 -5.732 -71.319 1.00 . A A . 157 TYR CZ 1 1
20 43880 1 1 73 TYR H H -3.204 -9.563 -67.254 1.00 . A A . 157 TYR H 1 1
20 43881 1 1 73 TYR HA H -0.687 -8.724 -68.424 1.00 . A A . 157 TYR HA 1 1
20 43882 1 1 73 TYR HB2 H -2.854 -7.429 -66.785 1.00 . A A . 157 TYR HB2 1 1
20 43883 1 1 73 TYR HB3 H -1.290 -6.625 -66.921 1.00 . A A . 157 TYR HB3 1 1
20 43884 1 1 73 TYR HD1 H -3.883 -8.224 -69.159 1.00 . A A . 157 TYR HD1 1 1
20 43885 1 1 73 TYR HD2 H -0.902 -5.173 -68.716 1.00 . A A . 157 TYR HD2 1 1
20 43886 1 1 73 TYR HE1 H -4.494 -7.306 -71.397 1.00 . A A . 157 TYR HE1 1 1
20 43887 1 1 73 TYR HE2 H -1.504 -4.275 -70.974 1.00 . A A . 157 TYR HE2 1 1
20 43888 1 1 73 TYR HH H -4.004 -5.760 -73.024 1.00 . A A . 157 TYR HH 1 1
20 43889 1 1 73 TYR N N -2.261 -9.768 -67.538 1.00 . A A . 157 TYR N 1 1
20 43890 1 1 73 TYR O O -0.675 -9.525 -65.316 1.00 . A A . 157 TYR O 1 1
20 43891 1 1 73 TYR OH O -3.357 -5.228 -72.554 1.00 . A A . 157 TYR OH 1 1
20 43892 1 1 74 PRO C C 1.452 -7.839 -64.031 1.00 . A A . 158 PRO C 1 1
20 43893 1 1 74 PRO CA C 1.863 -8.592 -65.293 1.00 . A A . 158 PRO CA 1 1
20 43894 1 1 74 PRO CB C 3.182 -8.057 -65.845 1.00 . A A . 158 PRO CB 1 1
20 43895 1 1 74 PRO CD C 1.570 -7.608 -67.497 1.00 . A A . 158 PRO CD 1 1
20 43896 1 1 74 PRO CG C 2.774 -7.016 -66.820 1.00 . A A . 158 PRO CG 1 1
20 43897 1 1 74 PRO HA H 1.953 -9.655 -65.072 1.00 . A A . 158 PRO HA 1 1
20 43898 1 1 74 PRO HB2 H 3.790 -7.628 -65.050 1.00 . A A . 158 PRO HB2 1 1
20 43899 1 1 74 PRO HB3 H 3.719 -8.855 -66.357 1.00 . A A . 158 PRO HB3 1 1
20 43900 1 1 74 PRO HD2 H 0.908 -6.819 -67.856 1.00 . A A . 158 PRO HD2 1 1
20 43901 1 1 74 PRO HD3 H 1.873 -8.268 -68.313 1.00 . A A . 158 PRO HD3 1 1
20 43902 1 1 74 PRO HG2 H 2.501 -6.097 -66.299 1.00 . A A . 158 PRO HG2 1 1
20 43903 1 1 74 PRO HG3 H 3.569 -6.829 -67.542 1.00 . A A . 158 PRO HG3 1 1
20 43904 1 1 74 PRO N N 0.933 -8.385 -66.413 1.00 . A A . 158 PRO N 1 1
20 43905 1 1 74 PRO O O 0.738 -6.845 -64.095 1.00 . A A . 158 PRO O 1 1
20 43906 1 1 75 ASN C C 2.523 -6.992 -60.823 1.00 . A A . 159 ASN C 1 1
20 43907 1 1 75 ASN CA C 1.450 -7.776 -61.593 1.00 . A A . 159 ASN CA 1 1
20 43908 1 1 75 ASN CB C 0.932 -8.914 -60.714 1.00 . A A . 159 ASN CB 1 1
20 43909 1 1 75 ASN CG C -0.352 -8.563 -60.033 1.00 . A A . 159 ASN CG 1 1
20 43910 1 1 75 ASN H H 2.449 -9.170 -62.873 1.00 . A A . 159 ASN H 1 1
20 43911 1 1 75 ASN HA H 0.618 -7.095 -61.779 1.00 . A A . 159 ASN HA 1 1
20 43912 1 1 75 ASN HB2 H 0.760 -9.792 -61.335 1.00 . A A . 159 ASN HB2 1 1
20 43913 1 1 75 ASN HB3 H 1.680 -9.157 -59.961 1.00 . A A . 159 ASN HB3 1 1
20 43914 1 1 75 ASN HD21 H 0.503 -6.944 -59.221 1.00 . A A . 159 ASN HD21 1 1
20 43915 1 1 75 ASN HD22 H -1.172 -7.202 -58.847 1.00 . A A . 159 ASN HD22 1 1
20 43916 1 1 75 ASN N N 1.878 -8.340 -62.877 1.00 . A A . 159 ASN N 1 1
20 43917 1 1 75 ASN ND2 N -0.341 -7.497 -59.303 1.00 . A A . 159 ASN ND2 1 1
20 43918 1 1 75 ASN O O 2.205 -6.225 -59.926 1.00 . A A . 159 ASN O 1 1
20 43919 1 1 75 ASN OD1 O -1.362 -9.228 -60.204 1.00 . A A . 159 ASN OD1 1 1
20 43920 1 1 76 GLN C C 5.834 -5.946 -61.581 1.00 . A A . 160 GLN C 1 1
20 43921 1 1 76 GLN CA C 4.932 -6.564 -60.513 1.00 . A A . 160 GLN CA 1 1
20 43922 1 1 76 GLN CB C 5.711 -7.574 -59.657 1.00 . A A . 160 GLN CB 1 1
20 43923 1 1 76 GLN CD C 6.863 -9.816 -59.508 1.00 . A A . 160 GLN CD 1 1
20 43924 1 1 76 GLN CG C 6.307 -8.740 -60.424 1.00 . A A . 160 GLN CG 1 1
20 43925 1 1 76 GLN H H 3.967 -7.841 -61.921 1.00 . A A . 160 GLN H 1 1
20 43926 1 1 76 GLN HA H 4.583 -5.761 -59.850 1.00 . A A . 160 GLN HA 1 1
20 43927 1 1 76 GLN HB2 H 6.513 -7.042 -59.147 1.00 . A A . 160 GLN HB2 1 1
20 43928 1 1 76 GLN HB3 H 5.038 -7.975 -58.905 1.00 . A A . 160 GLN HB3 1 1
20 43929 1 1 76 GLN HE21 H 7.606 -8.438 -58.222 1.00 . A A . 160 GLN HE21 1 1
20 43930 1 1 76 GLN HE22 H 7.856 -10.115 -57.796 1.00 . A A . 160 GLN HE22 1 1
20 43931 1 1 76 GLN HG2 H 5.531 -9.190 -61.039 1.00 . A A . 160 GLN HG2 1 1
20 43932 1 1 76 GLN HG3 H 7.105 -8.375 -61.071 1.00 . A A . 160 GLN HG3 1 1
20 43933 1 1 76 GLN N N 3.781 -7.214 -61.169 1.00 . A A . 160 GLN N 1 1
20 43934 1 1 76 GLN NE2 N 7.486 -9.425 -58.424 1.00 . A A . 160 GLN NE2 1 1
20 43935 1 1 76 GLN O O 5.758 -6.319 -62.764 1.00 . A A . 160 GLN O 1 1
20 43936 1 1 76 GLN OE1 O 6.716 -10.992 -59.782 1.00 . A A . 160 GLN OE1 1 1
20 43937 1 1 77 VAL C C 8.970 -4.301 -61.789 1.00 . A A . 161 VAL C 1 1
20 43938 1 1 77 VAL CA C 7.473 -4.195 -62.093 1.00 . A A . 161 VAL CA 1 1
20 43939 1 1 77 VAL CB C 7.057 -2.703 -62.029 1.00 . A A . 161 VAL CB 1 1
20 43940 1 1 77 VAL CG1 C 5.560 -2.544 -62.344 1.00 . A A . 161 VAL CG1 1 1
20 43941 1 1 77 VAL CG2 C 7.362 -2.095 -60.651 1.00 . A A . 161 VAL CG2 1 1
20 43942 1 1 77 VAL H H 6.679 -4.741 -60.189 1.00 . A A . 161 VAL H 1 1
20 43943 1 1 77 VAL HA H 7.305 -4.548 -63.107 1.00 . A A . 161 VAL HA 1 1
20 43944 1 1 77 VAL HB H 7.622 -2.171 -62.776 1.00 . A A . 161 VAL HB 1 1
20 43945 1 1 77 VAL HG11 H 5.326 -1.486 -62.464 1.00 . A A . 161 VAL HG11 1 1
20 43946 1 1 77 VAL HG12 H 5.318 -3.069 -63.265 1.00 . A A . 161 VAL HG12 1 1
20 43947 1 1 77 VAL HG13 H 4.958 -2.950 -61.528 1.00 . A A . 161 VAL HG13 1 1
20 43948 1 1 77 VAL HG21 H 8.433 -2.144 -60.451 1.00 . A A . 161 VAL HG21 1 1
20 43949 1 1 77 VAL HG22 H 7.054 -1.049 -60.641 1.00 . A A . 161 VAL HG22 1 1
20 43950 1 1 77 VAL HG23 H 6.824 -2.634 -59.874 1.00 . A A . 161 VAL HG23 1 1
20 43951 1 1 77 VAL N N 6.651 -4.985 -61.170 1.00 . A A . 161 VAL N 1 1
20 43952 1 1 77 VAL O O 9.352 -4.874 -60.778 1.00 . A A . 161 VAL O 1 1
20 43953 1 1 78 TYR C C 11.784 -2.362 -62.642 1.00 . A A . 162 TYR C 1 1
20 43954 1 1 78 TYR CA C 11.265 -3.774 -62.475 1.00 . A A . 162 TYR CA 1 1
20 43955 1 1 78 TYR CB C 11.932 -4.652 -63.537 1.00 . A A . 162 TYR CB 1 1
20 43956 1 1 78 TYR CD1 C 10.147 -6.260 -64.351 1.00 . A A . 162 TYR CD1 1 1
20 43957 1 1 78 TYR CD2 C 11.999 -7.159 -63.082 1.00 . A A . 162 TYR CD2 1 1
20 43958 1 1 78 TYR CE1 C 9.594 -7.545 -64.456 1.00 . A A . 162 TYR CE1 1 1
20 43959 1 1 78 TYR CE2 C 11.460 -8.463 -63.212 1.00 . A A . 162 TYR CE2 1 1
20 43960 1 1 78 TYR CG C 11.351 -6.046 -63.655 1.00 . A A . 162 TYR CG 1 1
20 43961 1 1 78 TYR CZ C 10.253 -8.641 -63.893 1.00 . A A . 162 TYR CZ 1 1
20 43962 1 1 78 TYR H H 9.448 -3.228 -63.452 1.00 . A A . 162 TYR H 1 1
20 43963 1 1 78 TYR HA H 11.512 -4.145 -61.480 1.00 . A A . 162 TYR HA 1 1
20 43964 1 1 78 TYR HB2 H 11.841 -4.158 -64.505 1.00 . A A . 162 TYR HB2 1 1
20 43965 1 1 78 TYR HB3 H 12.989 -4.727 -63.305 1.00 . A A . 162 TYR HB3 1 1
20 43966 1 1 78 TYR HD1 H 9.636 -5.422 -64.799 1.00 . A A . 162 TYR HD1 1 1
20 43967 1 1 78 TYR HD2 H 12.912 -7.023 -62.534 1.00 . A A . 162 TYR HD2 1 1
20 43968 1 1 78 TYR HE1 H 8.667 -7.679 -64.966 1.00 . A A . 162 TYR HE1 1 1
20 43969 1 1 78 TYR HE2 H 11.976 -9.305 -62.776 1.00 . A A . 162 TYR HE2 1 1
20 43970 1 1 78 TYR HH H 10.211 -10.568 -63.565 1.00 . A A . 162 TYR HH 1 1
20 43971 1 1 78 TYR N N 9.809 -3.740 -62.651 1.00 . A A . 162 TYR N 1 1
20 43972 1 1 78 TYR O O 11.353 -1.664 -63.549 1.00 . A A . 162 TYR O 1 1
20 43973 1 1 78 TYR OH O 9.701 -9.891 -64.014 1.00 . A A . 162 TYR OH 1 1
20 43974 1 1 79 TYR C C 14.602 -0.404 -61.310 1.00 . A A . 163 TYR C 1 1
20 43975 1 1 79 TYR CA C 13.194 -0.564 -61.861 1.00 . A A . 163 TYR CA 1 1
20 43976 1 1 79 TYR CB C 12.227 0.392 -61.134 1.00 . A A . 163 TYR CB 1 1
20 43977 1 1 79 TYR CD1 C 12.358 -0.784 -58.857 1.00 . A A . 163 TYR CD1 1 1
20 43978 1 1 79 TYR CD2 C 10.221 0.073 -59.607 1.00 . A A . 163 TYR CD2 1 1
20 43979 1 1 79 TYR CE1 C 11.747 -1.241 -57.657 1.00 . A A . 163 TYR CE1 1 1
20 43980 1 1 79 TYR CE2 C 9.616 -0.370 -58.402 1.00 . A A . 163 TYR CE2 1 1
20 43981 1 1 79 TYR CG C 11.597 -0.125 -59.848 1.00 . A A . 163 TYR CG 1 1
20 43982 1 1 79 TYR CZ C 10.387 -1.022 -57.441 1.00 . A A . 163 TYR CZ 1 1
20 43983 1 1 79 TYR H H 13.060 -2.547 -61.066 1.00 . A A . 163 TYR H 1 1
20 43984 1 1 79 TYR HA H 13.223 -0.264 -62.909 1.00 . A A . 163 TYR HA 1 1
20 43985 1 1 79 TYR HB2 H 12.743 1.325 -60.916 1.00 . A A . 163 TYR HB2 1 1
20 43986 1 1 79 TYR HB3 H 11.414 0.621 -61.821 1.00 . A A . 163 TYR HB3 1 1
20 43987 1 1 79 TYR HD1 H 13.413 -0.940 -59.001 1.00 . A A . 163 TYR HD1 1 1
20 43988 1 1 79 TYR HD2 H 9.617 0.585 -60.345 1.00 . A A . 163 TYR HD2 1 1
20 43989 1 1 79 TYR HE1 H 12.332 -1.746 -56.908 1.00 . A A . 163 TYR HE1 1 1
20 43990 1 1 79 TYR HE2 H 8.566 -0.195 -58.225 1.00 . A A . 163 TYR HE2 1 1
20 43991 1 1 79 TYR HH H 8.949 -1.030 -56.122 1.00 . A A . 163 TYR HH 1 1
20 43992 1 1 79 TYR N N 12.698 -1.933 -61.792 1.00 . A A . 163 TYR N 1 1
20 43993 1 1 79 TYR O O 15.174 -1.321 -60.713 1.00 . A A . 163 TYR O 1 1
20 43994 1 1 79 TYR OH O 9.803 -1.439 -56.272 1.00 . A A . 163 TYR OH 1 1
20 43995 1 1 80 ARG C C 16.227 1.730 -59.625 1.00 . A A . 164 ARG C 1 1
20 43996 1 1 80 ARG CA C 16.464 1.152 -61.014 1.00 . A A . 164 ARG CA 1 1
20 43997 1 1 80 ARG CB C 17.088 2.211 -61.928 1.00 . A A . 164 ARG CB 1 1
20 43998 1 1 80 ARG CD C 17.855 2.715 -64.281 1.00 . A A . 164 ARG CD 1 1
20 43999 1 1 80 ARG CG C 17.478 1.646 -63.282 1.00 . A A . 164 ARG CG 1 1
20 44000 1 1 80 ARG CZ C 19.684 4.347 -64.674 1.00 . A A . 164 ARG CZ 1 1
20 44001 1 1 80 ARG H H 14.624 1.484 -62.020 1.00 . A A . 164 ARG H 1 1
20 44002 1 1 80 ARG HA H 17.109 0.278 -60.949 1.00 . A A . 164 ARG HA 1 1
20 44003 1 1 80 ARG HB2 H 16.368 3.017 -62.072 1.00 . A A . 164 ARG HB2 1 1
20 44004 1 1 80 ARG HB3 H 17.976 2.619 -61.446 1.00 . A A . 164 ARG HB3 1 1
20 44005 1 1 80 ARG HD2 H 18.030 2.238 -65.246 1.00 . A A . 164 ARG HD2 1 1
20 44006 1 1 80 ARG HD3 H 17.022 3.412 -64.385 1.00 . A A . 164 ARG HD3 1 1
20 44007 1 1 80 ARG HE H 19.428 3.301 -62.976 1.00 . A A . 164 ARG HE 1 1
20 44008 1 1 80 ARG HG2 H 18.322 0.981 -63.146 1.00 . A A . 164 ARG HG2 1 1
20 44009 1 1 80 ARG HG3 H 16.644 1.075 -63.687 1.00 . A A . 164 ARG HG3 1 1
20 44010 1 1 80 ARG HH11 H 18.469 4.132 -66.281 1.00 . A A . 164 ARG HH11 1 1
20 44011 1 1 80 ARG HH12 H 19.770 5.292 -66.449 1.00 . A A . 164 ARG HH12 1 1
20 44012 1 1 80 ARG HH21 H 21.060 4.788 -63.278 1.00 . A A . 164 ARG HH21 1 1
20 44013 1 1 80 ARG HH22 H 21.209 5.644 -64.786 1.00 . A A . 164 ARG HH22 1 1
20 44014 1 1 80 ARG N N 15.155 0.777 -61.533 1.00 . A A . 164 ARG N 1 1
20 44015 1 1 80 ARG NE N 19.060 3.466 -63.897 1.00 . A A . 164 ARG NE 1 1
20 44016 1 1 80 ARG NH1 N 19.281 4.616 -65.893 1.00 . A A . 164 ARG NH1 1 1
20 44017 1 1 80 ARG NH2 N 20.733 4.969 -64.212 1.00 . A A . 164 ARG NH2 1 1
20 44018 1 1 80 ARG O O 15.144 2.245 -59.361 1.00 . A A . 164 ARG O 1 1
20 44019 1 1 81 PRO C C 16.986 3.776 -57.487 1.00 . A A . 165 PRO C 1 1
20 44020 1 1 81 PRO CA C 16.983 2.250 -57.412 1.00 . A A . 165 PRO CA 1 1
20 44021 1 1 81 PRO CB C 18.165 1.739 -56.585 1.00 . A A . 165 PRO CB 1 1
20 44022 1 1 81 PRO CD C 18.576 1.058 -58.807 1.00 . A A . 165 PRO CD 1 1
20 44023 1 1 81 PRO CG C 19.256 1.602 -57.574 1.00 . A A . 165 PRO CG 1 1
20 44024 1 1 81 PRO HA H 16.043 1.896 -56.987 1.00 . A A . 165 PRO HA 1 1
20 44025 1 1 81 PRO HB2 H 18.435 2.455 -55.807 1.00 . A A . 165 PRO HB2 1 1
20 44026 1 1 81 PRO HB3 H 17.927 0.769 -56.151 1.00 . A A . 165 PRO HB3 1 1
20 44027 1 1 81 PRO HD2 H 19.093 1.392 -59.706 1.00 . A A . 165 PRO HD2 1 1
20 44028 1 1 81 PRO HD3 H 18.522 -0.030 -58.765 1.00 . A A . 165 PRO HD3 1 1
20 44029 1 1 81 PRO HG2 H 19.695 2.577 -57.785 1.00 . A A . 165 PRO HG2 1 1
20 44030 1 1 81 PRO HG3 H 20.014 0.908 -57.214 1.00 . A A . 165 PRO HG3 1 1
20 44031 1 1 81 PRO N N 17.222 1.644 -58.725 1.00 . A A . 165 PRO N 1 1
20 44032 1 1 81 PRO O O 17.448 4.360 -58.475 1.00 . A A . 165 PRO O 1 1
20 44033 1 1 82 MET C C 17.921 6.332 -56.013 1.00 . A A . 166 MET C 1 1
20 44034 1 1 82 MET CA C 16.500 5.868 -56.330 1.00 . A A . 166 MET CA 1 1
20 44035 1 1 82 MET CB C 15.518 6.332 -55.248 1.00 . A A . 166 MET CB 1 1
20 44036 1 1 82 MET CE C 13.417 6.780 -52.733 1.00 . A A . 166 MET CE 1 1
20 44037 1 1 82 MET CG C 15.883 5.907 -53.832 1.00 . A A . 166 MET CG 1 1
20 44038 1 1 82 MET H H 16.125 3.886 -55.656 1.00 . A A . 166 MET H 1 1
20 44039 1 1 82 MET HA H 16.198 6.296 -57.285 1.00 . A A . 166 MET HA 1 1
20 44040 1 1 82 MET HB2 H 15.446 7.419 -55.278 1.00 . A A . 166 MET HB2 1 1
20 44041 1 1 82 MET HB3 H 14.536 5.922 -55.485 1.00 . A A . 166 MET HB3 1 1
20 44042 1 1 82 MET HE1 H 12.491 6.517 -52.215 1.00 . A A . 166 MET HE1 1 1
20 44043 1 1 82 MET HE2 H 13.966 7.511 -52.139 1.00 . A A . 166 MET HE2 1 1
20 44044 1 1 82 MET HE3 H 13.174 7.206 -53.705 1.00 . A A . 166 MET HE3 1 1
20 44045 1 1 82 MET HG2 H 16.639 5.124 -53.873 1.00 . A A . 166 MET HG2 1 1
20 44046 1 1 82 MET HG3 H 16.291 6.763 -53.293 1.00 . A A . 166 MET HG3 1 1
20 44047 1 1 82 MET N N 16.485 4.410 -56.435 1.00 . A A . 166 MET N 1 1
20 44048 1 1 82 MET O O 18.788 5.519 -55.700 1.00 . A A . 166 MET O 1 1
20 44049 1 1 82 MET SD S 14.436 5.276 -52.950 1.00 . A A . 166 MET SD 1 1
20 44050 1 1 83 ASP C C 19.291 9.599 -55.303 1.00 . A A . 167 ASP C 1 1
20 44051 1 1 83 ASP CA C 19.476 8.215 -55.914 1.00 . A A . 167 ASP CA 1 1
20 44052 1 1 83 ASP CB C 20.173 8.333 -57.266 1.00 . A A . 167 ASP CB 1 1
20 44053 1 1 83 ASP CG C 21.556 8.947 -57.166 1.00 . A A . 167 ASP CG 1 1
20 44054 1 1 83 ASP H H 17.400 8.263 -56.347 1.00 . A A . 167 ASP H 1 1
20 44055 1 1 83 ASP HA H 20.070 7.593 -55.243 1.00 . A A . 167 ASP HA 1 1
20 44056 1 1 83 ASP HB2 H 20.254 7.342 -57.714 1.00 . A A . 167 ASP HB2 1 1
20 44057 1 1 83 ASP HB3 H 19.558 8.957 -57.910 1.00 . A A . 167 ASP HB3 1 1
20 44058 1 1 83 ASP N N 18.151 7.631 -56.117 1.00 . A A . 167 ASP N 1 1
20 44059 1 1 83 ASP O O 18.226 10.187 -55.437 1.00 . A A . 167 ASP O 1 1
20 44060 1 1 83 ASP OD1 O 22.258 8.708 -56.169 1.00 . A A . 167 ASP OD1 1 1
20 44061 1 1 83 ASP OD2 O 21.929 9.691 -58.095 1.00 . A A . 167 ASP OD2 1 1
20 44062 1 1 84 GLU C C 20.279 12.550 -55.009 1.00 . A A . 168 GLU C 1 1
20 44063 1 1 84 GLU CA C 20.271 11.413 -53.981 1.00 . A A . 168 GLU CA 1 1
20 44064 1 1 84 GLU CB C 21.521 11.544 -53.096 1.00 . A A . 168 GLU CB 1 1
20 44065 1 1 84 GLU CD C 22.983 13.019 -51.653 1.00 . A A . 168 GLU CD 1 1
20 44066 1 1 84 GLU CG C 21.600 12.821 -52.262 1.00 . A A . 168 GLU CG 1 1
20 44067 1 1 84 GLU H H 21.180 9.568 -54.575 1.00 . A A . 168 GLU H 1 1
20 44068 1 1 84 GLU HA H 19.375 11.491 -53.367 1.00 . A A . 168 GLU HA 1 1
20 44069 1 1 84 GLU HB2 H 21.561 10.687 -52.424 1.00 . A A . 168 GLU HB2 1 1
20 44070 1 1 84 GLU HB3 H 22.398 11.505 -53.743 1.00 . A A . 168 GLU HB3 1 1
20 44071 1 1 84 GLU HG2 H 21.378 13.677 -52.897 1.00 . A A . 168 GLU HG2 1 1
20 44072 1 1 84 GLU HG3 H 20.855 12.773 -51.466 1.00 . A A . 168 GLU HG3 1 1
20 44073 1 1 84 GLU N N 20.313 10.102 -54.632 1.00 . A A . 168 GLU N 1 1
20 44074 1 1 84 GLU O O 19.651 13.592 -54.826 1.00 . A A . 168 GLU O 1 1
20 44075 1 1 84 GLU OE1 O 23.503 12.077 -51.018 1.00 . A A . 168 GLU OE1 1 1
20 44076 1 1 84 GLU OE2 O 23.565 14.112 -51.840 1.00 . A A . 168 GLU OE2 1 1
20 44077 1 1 85 TYR C C 20.291 13.675 -58.061 1.00 . A A . 169 TYR C 1 1
20 44078 1 1 85 TYR CA C 21.365 13.439 -56.994 1.00 . A A . 169 TYR CA 1 1
20 44079 1 1 85 TYR CB C 22.719 13.134 -57.645 1.00 . A A . 169 TYR CB 1 1
20 44080 1 1 85 TYR CD1 C 24.075 13.435 -55.506 1.00 . A A . 169 TYR CD1 1 1
20 44081 1 1 85 TYR CD2 C 24.348 11.383 -56.767 1.00 . A A . 169 TYR CD2 1 1
20 44082 1 1 85 TYR CE1 C 24.992 12.959 -54.535 1.00 . A A . 169 TYR CE1 1 1
20 44083 1 1 85 TYR CE2 C 25.269 10.910 -55.795 1.00 . A A . 169 TYR CE2 1 1
20 44084 1 1 85 TYR CG C 23.737 12.648 -56.631 1.00 . A A . 169 TYR CG 1 1
20 44085 1 1 85 TYR CZ C 25.575 11.701 -54.687 1.00 . A A . 169 TYR CZ 1 1
20 44086 1 1 85 TYR H H 21.551 11.482 -56.164 1.00 . A A . 169 TYR H 1 1
20 44087 1 1 85 TYR HA H 21.472 14.359 -56.418 1.00 . A A . 169 TYR HA 1 1
20 44088 1 1 85 TYR HB2 H 22.581 12.360 -58.399 1.00 . A A . 169 TYR HB2 1 1
20 44089 1 1 85 TYR HB3 H 23.099 14.034 -58.128 1.00 . A A . 169 TYR HB3 1 1
20 44090 1 1 85 TYR HD1 H 23.618 14.405 -55.367 1.00 . A A . 169 TYR HD1 1 1
20 44091 1 1 85 TYR HD2 H 24.102 10.756 -57.613 1.00 . A A . 169 TYR HD2 1 1
20 44092 1 1 85 TYR HE1 H 25.229 13.565 -53.671 1.00 . A A . 169 TYR HE1 1 1
20 44093 1 1 85 TYR HE2 H 25.721 9.936 -55.904 1.00 . A A . 169 TYR HE2 1 1
20 44094 1 1 85 TYR HH H 26.421 11.771 -52.932 1.00 . A A . 169 TYR HH 1 1
20 44095 1 1 85 TYR N N 21.064 12.363 -56.057 1.00 . A A . 169 TYR N 1 1
20 44096 1 1 85 TYR O O 19.201 13.111 -58.012 1.00 . A A . 169 TYR O 1 1
20 44097 1 1 85 TYR OH O 26.447 11.243 -53.735 1.00 . A A . 169 TYR OH 1 1
20 44098 1 1 86 SER C C 19.216 13.629 -60.964 1.00 . A A . 170 SER C 1 1
20 44099 1 1 86 SER CA C 19.718 14.848 -60.166 1.00 . A A . 170 SER CA 1 1
20 44100 1 1 86 SER CB C 20.428 15.826 -61.110 1.00 . A A . 170 SER CB 1 1
20 44101 1 1 86 SER H H 21.542 14.921 -59.041 1.00 . A A . 170 SER H 1 1
20 44102 1 1 86 SER HA H 18.850 15.355 -59.743 1.00 . A A . 170 SER HA 1 1
20 44103 1 1 86 SER HB2 H 20.874 16.625 -60.519 1.00 . A A . 170 SER HB2 1 1
20 44104 1 1 86 SER HB3 H 21.218 15.298 -61.646 1.00 . A A . 170 SER HB3 1 1
20 44105 1 1 86 SER HG H 19.972 17.107 -62.508 1.00 . A A . 170 SER HG 1 1
20 44106 1 1 86 SER N N 20.628 14.495 -59.055 1.00 . A A . 170 SER N 1 1
20 44107 1 1 86 SER O O 18.265 13.716 -61.742 1.00 . A A . 170 SER O 1 1
20 44108 1 1 86 SER OG O 19.524 16.394 -62.041 1.00 . A A . 170 SER OG 1 1
20 44109 1 1 87 ASN C C 17.848 10.963 -60.786 1.00 . A A . 171 ASN C 1 1
20 44110 1 1 87 ASN CA C 19.306 11.203 -61.214 1.00 . A A . 171 ASN CA 1 1
20 44111 1 1 87 ASN CB C 20.187 10.059 -60.735 1.00 . A A . 171 ASN CB 1 1
20 44112 1 1 87 ASN CG C 19.826 8.738 -61.374 1.00 . A A . 171 ASN CG 1 1
20 44113 1 1 87 ASN H H 20.561 12.443 -60.032 1.00 . A A . 171 ASN H 1 1
20 44114 1 1 87 ASN HA H 19.342 11.231 -62.302 1.00 . A A . 171 ASN HA 1 1
20 44115 1 1 87 ASN HB2 H 21.229 10.287 -60.959 1.00 . A A . 171 ASN HB2 1 1
20 44116 1 1 87 ASN HB3 H 20.074 9.969 -59.664 1.00 . A A . 171 ASN HB3 1 1
20 44117 1 1 87 ASN HD21 H 20.051 7.808 -59.612 1.00 . A A . 171 ASN HD21 1 1
20 44118 1 1 87 ASN HD22 H 19.570 6.803 -60.955 1.00 . A A . 171 ASN HD22 1 1
20 44119 1 1 87 ASN N N 19.801 12.471 -60.695 1.00 . A A . 171 ASN N 1 1
20 44120 1 1 87 ASN ND2 N 19.816 7.701 -60.589 1.00 . A A . 171 ASN ND2 1 1
20 44121 1 1 87 ASN O O 17.157 10.197 -61.423 1.00 . A A . 171 ASN O 1 1
20 44122 1 1 87 ASN OD1 O 19.561 8.657 -62.566 1.00 . A A . 171 ASN OD1 1 1
20 44123 1 1 88 GLN C C 14.950 11.551 -60.402 1.00 . A A . 172 GLN C 1 1
20 44124 1 1 88 GLN CA C 15.991 11.513 -59.267 1.00 . A A . 172 GLN CA 1 1
20 44125 1 1 88 GLN CB C 15.688 12.675 -58.312 1.00 . A A . 172 GLN CB 1 1
20 44126 1 1 88 GLN CD C 14.981 11.422 -56.225 1.00 . A A . 172 GLN CD 1 1
20 44127 1 1 88 GLN CG C 15.982 12.384 -56.846 1.00 . A A . 172 GLN CG 1 1
20 44128 1 1 88 GLN H H 18.010 12.242 -59.208 1.00 . A A . 172 GLN H 1 1
20 44129 1 1 88 GLN HA H 15.873 10.576 -58.727 1.00 . A A . 172 GLN HA 1 1
20 44130 1 1 88 GLN HB2 H 16.279 13.534 -58.620 1.00 . A A . 172 GLN HB2 1 1
20 44131 1 1 88 GLN HB3 H 14.639 12.943 -58.408 1.00 . A A . 172 GLN HB3 1 1
20 44132 1 1 88 GLN HE21 H 16.399 10.711 -54.990 1.00 . A A . 172 GLN HE21 1 1
20 44133 1 1 88 GLN HE22 H 14.790 10.026 -54.809 1.00 . A A . 172 GLN HE22 1 1
20 44134 1 1 88 GLN HG2 H 16.982 11.968 -56.759 1.00 . A A . 172 GLN HG2 1 1
20 44135 1 1 88 GLN HG3 H 15.949 13.321 -56.291 1.00 . A A . 172 GLN HG3 1 1
20 44136 1 1 88 GLN N N 17.386 11.624 -59.729 1.00 . A A . 172 GLN N 1 1
20 44137 1 1 88 GLN NE2 N 15.423 10.659 -55.270 1.00 . A A . 172 GLN NE2 1 1
20 44138 1 1 88 GLN O O 14.106 10.665 -60.504 1.00 . A A . 172 GLN O 1 1
20 44139 1 1 88 GLN OE1 O 13.819 11.376 -56.613 1.00 . A A . 172 GLN OE1 1 1
20 44140 1 1 89 ASN C C 14.317 11.657 -63.501 1.00 . A A . 173 ASN C 1 1
20 44141 1 1 89 ASN CA C 14.028 12.648 -62.365 1.00 . A A . 173 ASN CA 1 1
20 44142 1 1 89 ASN CB C 13.964 14.077 -62.925 1.00 . A A . 173 ASN CB 1 1
20 44143 1 1 89 ASN CG C 15.182 14.443 -63.740 1.00 . A A . 173 ASN CG 1 1
20 44144 1 1 89 ASN H H 15.727 13.258 -61.184 1.00 . A A . 173 ASN H 1 1
20 44145 1 1 89 ASN HA H 13.048 12.404 -61.951 1.00 . A A . 173 ASN HA 1 1
20 44146 1 1 89 ASN HB2 H 13.086 14.161 -63.565 1.00 . A A . 173 ASN HB2 1 1
20 44147 1 1 89 ASN HB3 H 13.860 14.778 -62.098 1.00 . A A . 173 ASN HB3 1 1
20 44148 1 1 89 ASN HD21 H 15.919 15.497 -62.210 1.00 . A A . 173 ASN HD21 1 1
20 44149 1 1 89 ASN HD22 H 16.893 15.466 -63.652 1.00 . A A . 173 ASN HD22 1 1
20 44150 1 1 89 ASN N N 15.014 12.548 -61.276 1.00 . A A . 173 ASN N 1 1
20 44151 1 1 89 ASN ND2 N 16.061 15.198 -63.154 1.00 . A A . 173 ASN ND2 1 1
20 44152 1 1 89 ASN O O 13.451 11.357 -64.321 1.00 . A A . 173 ASN O 1 1
20 44153 1 1 89 ASN OD1 O 15.318 14.058 -64.885 1.00 . A A . 173 ASN OD1 1 1
20 44154 1 1 90 ASN C C 15.596 8.780 -64.268 1.00 . A A . 174 ASN C 1 1
20 44155 1 1 90 ASN CA C 15.941 10.229 -64.603 1.00 . A A . 174 ASN CA 1 1
20 44156 1 1 90 ASN CB C 17.446 10.345 -64.852 1.00 . A A . 174 ASN CB 1 1
20 44157 1 1 90 ASN CG C 17.797 11.528 -65.713 1.00 . A A . 174 ASN CG 1 1
20 44158 1 1 90 ASN H H 16.206 11.387 -62.828 1.00 . A A . 174 ASN H 1 1
20 44159 1 1 90 ASN HA H 15.418 10.507 -65.518 1.00 . A A . 174 ASN HA 1 1
20 44160 1 1 90 ASN HB2 H 17.962 10.428 -63.901 1.00 . A A . 174 ASN HB2 1 1
20 44161 1 1 90 ASN HB3 H 17.790 9.443 -65.355 1.00 . A A . 174 ASN HB3 1 1
20 44162 1 1 90 ASN HD21 H 18.364 12.597 -64.104 1.00 . A A . 174 ASN HD21 1 1
20 44163 1 1 90 ASN HD22 H 18.501 13.395 -65.650 1.00 . A A . 174 ASN HD22 1 1
20 44164 1 1 90 ASN N N 15.535 11.143 -63.542 1.00 . A A . 174 ASN N 1 1
20 44165 1 1 90 ASN ND2 N 18.265 12.585 -65.104 1.00 . A A . 174 ASN ND2 1 1
20 44166 1 1 90 ASN O O 15.074 8.049 -65.111 1.00 . A A . 174 ASN O 1 1
20 44167 1 1 90 ASN OD1 O 17.654 11.480 -66.921 1.00 . A A . 174 ASN OD1 1 1
20 44168 1 1 91 PHE C C 14.141 6.673 -62.662 1.00 . A A . 175 PHE C 1 1
20 44169 1 1 91 PHE CA C 15.636 6.963 -62.658 1.00 . A A . 175 PHE CA 1 1
20 44170 1 1 91 PHE CB C 16.255 6.626 -61.287 1.00 . A A . 175 PHE CB 1 1
20 44171 1 1 91 PHE CD1 C 15.127 7.950 -59.461 1.00 . A A . 175 PHE CD1 1 1
20 44172 1 1 91 PHE CD2 C 14.520 5.621 -59.732 1.00 . A A . 175 PHE CD2 1 1
20 44173 1 1 91 PHE CE1 C 14.192 8.079 -58.401 1.00 . A A . 175 PHE CE1 1 1
20 44174 1 1 91 PHE CE2 C 13.586 5.731 -58.674 1.00 . A A . 175 PHE CE2 1 1
20 44175 1 1 91 PHE CG C 15.288 6.735 -60.136 1.00 . A A . 175 PHE CG 1 1
20 44176 1 1 91 PHE CZ C 13.416 6.967 -58.012 1.00 . A A . 175 PHE CZ 1 1
20 44177 1 1 91 PHE H H 16.320 8.978 -62.371 1.00 . A A . 175 PHE H 1 1
20 44178 1 1 91 PHE HA H 16.106 6.323 -63.403 1.00 . A A . 175 PHE HA 1 1
20 44179 1 1 91 PHE HB2 H 16.630 5.604 -61.319 1.00 . A A . 175 PHE HB2 1 1
20 44180 1 1 91 PHE HB3 H 17.097 7.293 -61.106 1.00 . A A . 175 PHE HB3 1 1
20 44181 1 1 91 PHE HD1 H 15.712 8.801 -59.761 1.00 . A A . 175 PHE HD1 1 1
20 44182 1 1 91 PHE HD2 H 14.639 4.676 -60.240 1.00 . A A . 175 PHE HD2 1 1
20 44183 1 1 91 PHE HE1 H 14.071 9.027 -57.897 1.00 . A A . 175 PHE HE1 1 1
20 44184 1 1 91 PHE HE2 H 13.000 4.873 -58.376 1.00 . A A . 175 PHE HE2 1 1
20 44185 1 1 91 PHE HZ H 12.702 7.060 -57.206 1.00 . A A . 175 PHE HZ 1 1
20 44186 1 1 91 PHE N N 15.880 8.350 -63.044 1.00 . A A . 175 PHE N 1 1
20 44187 1 1 91 PHE O O 13.738 5.581 -63.028 1.00 . A A . 175 PHE O 1 1
20 44188 1 1 92 VAL C C 11.372 7.309 -63.775 1.00 . A A . 176 VAL C 1 1
20 44189 1 1 92 VAL CA C 11.864 7.453 -62.329 1.00 . A A . 176 VAL CA 1 1
20 44190 1 1 92 VAL CB C 11.108 8.604 -61.568 1.00 . A A . 176 VAL CB 1 1
20 44191 1 1 92 VAL CG1 C 11.226 9.950 -62.283 1.00 . A A . 176 VAL CG1 1 1
20 44192 1 1 92 VAL CG2 C 9.643 8.245 -61.383 1.00 . A A . 176 VAL CG2 1 1
20 44193 1 1 92 VAL H H 13.680 8.544 -61.994 1.00 . A A . 176 VAL H 1 1
20 44194 1 1 92 VAL HA H 11.649 6.519 -61.809 1.00 . A A . 176 VAL HA 1 1
20 44195 1 1 92 VAL HB H 11.560 8.710 -60.582 1.00 . A A . 176 VAL HB 1 1
20 44196 1 1 92 VAL HG11 H 12.272 10.194 -62.428 1.00 . A A . 176 VAL HG11 1 1
20 44197 1 1 92 VAL HG12 H 10.718 9.917 -63.249 1.00 . A A . 176 VAL HG12 1 1
20 44198 1 1 92 VAL HG13 H 10.768 10.728 -61.668 1.00 . A A . 176 VAL HG13 1 1
20 44199 1 1 92 VAL HG21 H 9.559 7.376 -60.731 1.00 . A A . 176 VAL HG21 1 1
20 44200 1 1 92 VAL HG22 H 9.116 9.081 -60.928 1.00 . A A . 176 VAL HG22 1 1
20 44201 1 1 92 VAL HG23 H 9.184 8.025 -62.346 1.00 . A A . 176 VAL HG23 1 1
20 44202 1 1 92 VAL N N 13.314 7.654 -62.314 1.00 . A A . 176 VAL N 1 1
20 44203 1 1 92 VAL O O 10.461 6.528 -64.063 1.00 . A A . 176 VAL O 1 1
20 44204 1 1 93 HIS C C 12.047 6.573 -66.693 1.00 . A A . 177 HIS C 1 1
20 44205 1 1 93 HIS CA C 11.616 7.911 -66.106 1.00 . A A . 177 HIS CA 1 1
20 44206 1 1 93 HIS CB C 12.219 9.056 -66.920 1.00 . A A . 177 HIS CB 1 1
20 44207 1 1 93 HIS CD2 C 10.938 10.609 -68.575 1.00 . A A . 177 HIS CD2 1 1
20 44208 1 1 93 HIS CE1 C 10.231 9.113 -69.980 1.00 . A A . 177 HIS CE1 1 1
20 44209 1 1 93 HIS CG C 11.407 9.416 -68.124 1.00 . A A . 177 HIS CG 1 1
20 44210 1 1 93 HIS H H 12.765 8.629 -64.448 1.00 . A A . 177 HIS H 1 1
20 44211 1 1 93 HIS HA H 10.528 7.980 -66.163 1.00 . A A . 177 HIS HA 1 1
20 44212 1 1 93 HIS HB2 H 12.293 9.937 -66.281 1.00 . A A . 177 HIS HB2 1 1
20 44213 1 1 93 HIS HB3 H 13.225 8.777 -67.235 1.00 . A A . 177 HIS HB3 1 1
20 44214 1 1 93 HIS HD1 H 11.097 7.493 -69.013 1.00 . A A . 177 HIS HD1 1 1
20 44215 1 1 93 HIS HD2 H 11.100 11.569 -68.096 1.00 . A A . 177 HIS HD2 1 1
20 44216 1 1 93 HIS HE1 H 9.732 8.640 -70.821 1.00 . A A . 177 HIS HE1 1 1
20 44217 1 1 93 HIS N N 12.009 8.007 -64.706 1.00 . A A . 177 HIS N 1 1
20 44218 1 1 93 HIS ND1 N 10.933 8.479 -69.048 1.00 . A A . 177 HIS ND1 1 1
20 44219 1 1 93 HIS NE2 N 10.225 10.393 -69.715 1.00 . A A . 177 HIS NE2 1 1
20 44220 1 1 93 HIS O O 11.368 6.014 -67.553 1.00 . A A . 177 HIS O 1 1
20 44221 1 1 94 ASP C C 12.960 3.627 -66.005 1.00 . A A . 178 ASP C 1 1
20 44222 1 1 94 ASP CA C 13.666 4.773 -66.731 1.00 . A A . 178 ASP CA 1 1
20 44223 1 1 94 ASP CB C 15.182 4.667 -66.545 1.00 . A A . 178 ASP CB 1 1
20 44224 1 1 94 ASP CG C 15.828 3.626 -67.474 1.00 . A A . 178 ASP CG 1 1
20 44225 1 1 94 ASP H H 13.734 6.567 -65.558 1.00 . A A . 178 ASP H 1 1
20 44226 1 1 94 ASP HA H 13.444 4.699 -67.796 1.00 . A A . 178 ASP HA 1 1
20 44227 1 1 94 ASP HB2 H 15.628 5.640 -66.755 1.00 . A A . 178 ASP HB2 1 1
20 44228 1 1 94 ASP HB3 H 15.394 4.406 -65.509 1.00 . A A . 178 ASP HB3 1 1
20 44229 1 1 94 ASP N N 13.179 6.059 -66.242 1.00 . A A . 178 ASP N 1 1
20 44230 1 1 94 ASP O O 12.813 2.563 -66.549 1.00 . A A . 178 ASP O 1 1
20 44231 1 1 94 ASP OD1 O 15.180 3.141 -68.433 1.00 . A A . 178 ASP OD1 1 1
20 44232 1 1 94 ASP OD2 O 17.027 3.337 -67.260 1.00 . A A . 178 ASP OD2 1 1
20 44233 1 1 95 CYS C C 10.660 2.172 -64.817 1.00 . A A . 179 CYS C 1 1
20 44234 1 1 95 CYS CA C 11.762 2.846 -64.003 1.00 . A A . 179 CYS CA 1 1
20 44235 1 1 95 CYS CB C 11.149 3.507 -62.748 1.00 . A A . 179 CYS CB 1 1
20 44236 1 1 95 CYS H H 12.617 4.778 -64.370 1.00 . A A . 179 CYS H 1 1
20 44237 1 1 95 CYS HA H 12.473 2.082 -63.692 1.00 . A A . 179 CYS HA 1 1
20 44238 1 1 95 CYS HB2 H 11.839 3.376 -61.914 1.00 . A A . 179 CYS HB2 1 1
20 44239 1 1 95 CYS HB3 H 11.058 4.570 -62.934 1.00 . A A . 179 CYS HB3 1 1
20 44240 1 1 95 CYS N N 12.473 3.866 -64.793 1.00 . A A . 179 CYS N 1 1
20 44241 1 1 95 CYS O O 10.577 0.943 -64.912 1.00 . A A . 179 CYS O 1 1
20 44242 1 1 95 CYS SG S 9.504 2.880 -62.247 1.00 . A A . 179 CYS SG 1 1
20 44243 1 1 96 VAL C C 9.172 1.864 -67.498 1.00 . A A . 180 VAL C 1 1
20 44244 1 1 96 VAL CA C 8.693 2.492 -66.191 1.00 . A A . 180 VAL CA 1 1
20 44245 1 1 96 VAL CB C 7.663 3.646 -66.420 1.00 . A A . 180 VAL CB 1 1
20 44246 1 1 96 VAL CG1 C 7.301 4.267 -65.067 1.00 . A A . 180 VAL CG1 1 1
20 44247 1 1 96 VAL CG2 C 8.221 4.757 -67.314 1.00 . A A . 180 VAL CG2 1 1
20 44248 1 1 96 VAL H H 9.945 3.991 -65.341 1.00 . A A . 180 VAL H 1 1
20 44249 1 1 96 VAL HA H 8.206 1.715 -65.600 1.00 . A A . 180 VAL HA 1 1
20 44250 1 1 96 VAL HB H 6.766 3.238 -66.882 1.00 . A A . 180 VAL HB 1 1
20 44251 1 1 96 VAL HG11 H 6.755 3.540 -64.466 1.00 . A A . 180 VAL HG11 1 1
20 44252 1 1 96 VAL HG12 H 8.195 4.582 -64.533 1.00 . A A . 180 VAL HG12 1 1
20 44253 1 1 96 VAL HG13 H 6.681 5.148 -65.218 1.00 . A A . 180 VAL HG13 1 1
20 44254 1 1 96 VAL HG21 H 9.098 5.205 -66.850 1.00 . A A . 180 VAL HG21 1 1
20 44255 1 1 96 VAL HG22 H 8.481 4.356 -68.293 1.00 . A A . 180 VAL HG22 1 1
20 44256 1 1 96 VAL HG23 H 7.459 5.527 -67.445 1.00 . A A . 180 VAL HG23 1 1
20 44257 1 1 96 VAL N N 9.830 2.991 -65.435 1.00 . A A . 180 VAL N 1 1
20 44258 1 1 96 VAL O O 8.582 0.909 -68.011 1.00 . A A . 180 VAL O 1 1
20 44259 1 1 97 ASN C C 11.537 0.532 -69.096 1.00 . A A . 181 ASN C 1 1
20 44260 1 1 97 ASN CA C 10.819 1.874 -69.265 1.00 . A A . 181 ASN CA 1 1
20 44261 1 1 97 ASN CB C 11.748 2.919 -69.888 1.00 . A A . 181 ASN CB 1 1
20 44262 1 1 97 ASN CG C 12.057 2.640 -71.351 1.00 . A A . 181 ASN CG 1 1
20 44263 1 1 97 ASN H H 10.774 3.108 -67.530 1.00 . A A . 181 ASN H 1 1
20 44264 1 1 97 ASN HA H 9.976 1.725 -69.931 1.00 . A A . 181 ASN HA 1 1
20 44265 1 1 97 ASN HB2 H 11.275 3.897 -69.816 1.00 . A A . 181 ASN HB2 1 1
20 44266 1 1 97 ASN HB3 H 12.683 2.942 -69.330 1.00 . A A . 181 ASN HB3 1 1
20 44267 1 1 97 ASN HD21 H 10.243 1.810 -71.662 1.00 . A A . 181 ASN HD21 1 1
20 44268 1 1 97 ASN HD22 H 11.297 1.895 -73.046 1.00 . A A . 181 ASN HD22 1 1
20 44269 1 1 97 ASN N N 10.287 2.361 -68.008 1.00 . A A . 181 ASN N 1 1
20 44270 1 1 97 ASN ND2 N 11.125 2.069 -72.071 1.00 . A A . 181 ASN ND2 1 1
20 44271 1 1 97 ASN O O 11.441 -0.312 -69.963 1.00 . A A . 181 ASN O 1 1
20 44272 1 1 97 ASN OD1 O 13.135 2.951 -71.821 1.00 . A A . 181 ASN OD1 1 1
20 44273 1 1 98 ILE C C 11.814 -2.068 -67.601 1.00 . A A . 182 ILE C 1 1
20 44274 1 1 98 ILE CA C 12.869 -0.974 -67.706 1.00 . A A . 182 ILE CA 1 1
20 44275 1 1 98 ILE CB C 13.730 -0.933 -66.384 1.00 . A A . 182 ILE CB 1 1
20 44276 1 1 98 ILE CD1 C 15.835 -0.198 -67.769 1.00 . A A . 182 ILE CD1 1 1
20 44277 1 1 98 ILE CG1 C 14.944 0.018 -66.525 1.00 . A A . 182 ILE CG1 1 1
20 44278 1 1 98 ILE CG2 C 14.238 -2.346 -66.005 1.00 . A A . 182 ILE CG2 1 1
20 44279 1 1 98 ILE H H 12.270 1.047 -67.268 1.00 . A A . 182 ILE H 1 1
20 44280 1 1 98 ILE HA H 13.517 -1.218 -68.541 1.00 . A A . 182 ILE HA 1 1
20 44281 1 1 98 ILE HB H 13.099 -0.572 -65.569 1.00 . A A . 182 ILE HB 1 1
20 44282 1 1 98 ILE HD11 H 15.302 0.134 -68.659 1.00 . A A . 182 ILE HD11 1 1
20 44283 1 1 98 ILE HD12 H 16.745 0.394 -67.664 1.00 . A A . 182 ILE HD12 1 1
20 44284 1 1 98 ILE HD13 H 16.098 -1.249 -67.869 1.00 . A A . 182 ILE HD13 1 1
20 44285 1 1 98 ILE HG12 H 14.587 1.036 -66.549 1.00 . A A . 182 ILE HG12 1 1
20 44286 1 1 98 ILE HG13 H 15.566 -0.090 -65.636 1.00 . A A . 182 ILE HG13 1 1
20 44287 1 1 98 ILE HG21 H 13.393 -2.980 -65.739 1.00 . A A . 182 ILE HG21 1 1
20 44288 1 1 98 ILE HG22 H 14.767 -2.795 -66.848 1.00 . A A . 182 ILE HG22 1 1
20 44289 1 1 98 ILE HG23 H 14.906 -2.278 -65.147 1.00 . A A . 182 ILE HG23 1 1
20 44290 1 1 98 ILE N N 12.204 0.309 -67.972 1.00 . A A . 182 ILE N 1 1
20 44291 1 1 98 ILE O O 11.978 -3.160 -68.148 1.00 . A A . 182 ILE O 1 1
20 44292 1 1 99 THR C C 9.126 -3.170 -68.220 1.00 . A A . 183 THR C 1 1
20 44293 1 1 99 THR CA C 9.627 -2.745 -66.840 1.00 . A A . 183 THR CA 1 1
20 44294 1 1 99 THR CB C 8.459 -2.172 -66.035 1.00 . A A . 183 THR CB 1 1
20 44295 1 1 99 THR CG2 C 7.324 -3.172 -65.893 1.00 . A A . 183 THR CG2 1 1
20 44296 1 1 99 THR H H 10.583 -0.856 -66.522 1.00 . A A . 183 THR H 1 1
20 44297 1 1 99 THR HA H 10.012 -3.627 -66.329 1.00 . A A . 183 THR HA 1 1
20 44298 1 1 99 THR HB H 8.097 -1.275 -66.526 1.00 . A A . 183 THR HB 1 1
20 44299 1 1 99 THR HG1 H 9.587 -1.161 -64.773 1.00 . A A . 183 THR HG1 1 1
20 44300 1 1 99 THR HG21 H 7.704 -4.108 -65.491 1.00 . A A . 183 THR HG21 1 1
20 44301 1 1 99 THR HG22 H 6.856 -3.338 -66.862 1.00 . A A . 183 THR HG22 1 1
20 44302 1 1 99 THR HG23 H 6.580 -2.764 -65.211 1.00 . A A . 183 THR HG23 1 1
20 44303 1 1 99 THR N N 10.699 -1.769 -66.954 1.00 . A A . 183 THR N 1 1
20 44304 1 1 99 THR O O 8.972 -4.368 -68.483 1.00 . A A . 183 THR O 1 1
20 44305 1 1 99 THR OG1 O 8.905 -1.848 -64.723 1.00 . A A . 183 THR OG1 1 1
20 44306 1 1 100 ILE C C 9.444 -3.167 -71.335 1.00 . A A . 184 ILE C 1 1
20 44307 1 1 100 ILE CA C 8.345 -2.573 -70.431 1.00 . A A . 184 ILE CA 1 1
20 44308 1 1 100 ILE CB C 7.598 -1.358 -71.106 1.00 . A A . 184 ILE CB 1 1
20 44309 1 1 100 ILE CD1 C 5.636 -2.755 -71.961 1.00 . A A . 184 ILE CD1 1 1
20 44310 1 1 100 ILE CG1 C 6.767 -1.815 -72.313 1.00 . A A . 184 ILE CG1 1 1
20 44311 1 1 100 ILE CG2 C 8.556 -0.263 -71.552 1.00 . A A . 184 ILE CG2 1 1
20 44312 1 1 100 ILE H H 8.963 -1.237 -68.862 1.00 . A A . 184 ILE H 1 1
20 44313 1 1 100 ILE HA H 7.608 -3.357 -70.285 1.00 . A A . 184 ILE HA 1 1
20 44314 1 1 100 ILE HB H 6.919 -0.930 -70.367 1.00 . A A . 184 ILE HB 1 1
20 44315 1 1 100 ILE HD11 H 6.020 -3.767 -71.832 1.00 . A A . 184 ILE HD11 1 1
20 44316 1 1 100 ILE HD12 H 5.156 -2.422 -71.042 1.00 . A A . 184 ILE HD12 1 1
20 44317 1 1 100 ILE HD13 H 4.904 -2.748 -72.762 1.00 . A A . 184 ILE HD13 1 1
20 44318 1 1 100 ILE HG12 H 6.344 -0.932 -72.793 1.00 . A A . 184 ILE HG12 1 1
20 44319 1 1 100 ILE HG13 H 7.420 -2.305 -73.031 1.00 . A A . 184 ILE HG13 1 1
20 44320 1 1 100 ILE HG21 H 9.235 -0.640 -72.318 1.00 . A A . 184 ILE HG21 1 1
20 44321 1 1 100 ILE HG22 H 7.984 0.576 -71.959 1.00 . A A . 184 ILE HG22 1 1
20 44322 1 1 100 ILE HG23 H 9.120 0.081 -70.699 1.00 . A A . 184 ILE HG23 1 1
20 44323 1 1 100 ILE N N 8.856 -2.220 -69.105 1.00 . A A . 184 ILE N 1 1
20 44324 1 1 100 ILE O O 9.154 -4.044 -72.144 1.00 . A A . 184 ILE O 1 1
20 44325 1 1 101 LYS C C 11.858 -4.767 -72.000 1.00 . A A . 185 LYS C 1 1
20 44326 1 1 101 LYS CA C 11.845 -3.255 -71.932 1.00 . A A . 185 LYS CA 1 1
20 44327 1 1 101 LYS CB C 13.170 -2.789 -71.297 1.00 . A A . 185 LYS CB 1 1
20 44328 1 1 101 LYS CD C 14.201 -0.499 -71.580 1.00 . A A . 185 LYS CD 1 1
20 44329 1 1 101 LYS CE C 15.397 0.271 -72.136 1.00 . A A . 185 LYS CE 1 1
20 44330 1 1 101 LYS CG C 14.059 -1.903 -72.186 1.00 . A A . 185 LYS CG 1 1
20 44331 1 1 101 LYS H H 10.887 -2.052 -70.429 1.00 . A A . 185 LYS H 1 1
20 44332 1 1 101 LYS HA H 11.768 -2.867 -72.947 1.00 . A A . 185 LYS HA 1 1
20 44333 1 1 101 LYS HB2 H 12.937 -2.242 -70.394 1.00 . A A . 185 LYS HB2 1 1
20 44334 1 1 101 LYS HB3 H 13.747 -3.671 -70.999 1.00 . A A . 185 LYS HB3 1 1
20 44335 1 1 101 LYS HD2 H 13.289 0.063 -71.777 1.00 . A A . 185 LYS HD2 1 1
20 44336 1 1 101 LYS HD3 H 14.326 -0.595 -70.505 1.00 . A A . 185 LYS HD3 1 1
20 44337 1 1 101 LYS HE2 H 16.299 -0.328 -72.001 1.00 . A A . 185 LYS HE2 1 1
20 44338 1 1 101 LYS HE3 H 15.246 0.448 -73.203 1.00 . A A . 185 LYS HE3 1 1
20 44339 1 1 101 LYS HG2 H 15.047 -2.360 -72.257 1.00 . A A . 185 LYS HG2 1 1
20 44340 1 1 101 LYS HG3 H 13.631 -1.828 -73.185 1.00 . A A . 185 LYS HG3 1 1
20 44341 1 1 101 LYS HZ1 H 16.395 2.071 -71.760 1.00 . A A . 185 LYS HZ1 1 1
20 44342 1 1 101 LYS HZ2 H 15.653 1.457 -70.422 1.00 . A A . 185 LYS HZ2 1 1
20 44343 1 1 101 LYS HZ3 H 14.758 2.190 -71.596 1.00 . A A . 185 LYS HZ3 1 1
20 44344 1 1 101 LYS N N 10.699 -2.758 -71.139 1.00 . A A . 185 LYS N 1 1
20 44345 1 1 101 LYS NZ N 15.569 1.601 -71.422 1.00 . A A . 185 LYS NZ 1 1
20 44346 1 1 101 LYS O O 11.996 -5.352 -73.065 1.00 . A A . 185 LYS O 1 1
20 44347 1 1 102 GLN C C 10.300 -7.395 -71.175 1.00 . A A . 186 GLN C 1 1
20 44348 1 1 102 GLN CA C 11.675 -6.851 -70.800 1.00 . A A . 186 GLN CA 1 1
20 44349 1 1 102 GLN CB C 12.056 -7.329 -69.395 1.00 . A A . 186 GLN CB 1 1
20 44350 1 1 102 GLN CD C 14.484 -6.555 -69.569 1.00 . A A . 186 GLN CD 1 1
20 44351 1 1 102 GLN CG C 13.539 -7.701 -69.245 1.00 . A A . 186 GLN CG 1 1
20 44352 1 1 102 GLN H H 11.627 -4.871 -69.990 1.00 . A A . 186 GLN H 1 1
20 44353 1 1 102 GLN HA H 12.402 -7.243 -71.512 1.00 . A A . 186 GLN HA 1 1
20 44354 1 1 102 GLN HB2 H 11.814 -6.542 -68.679 1.00 . A A . 186 GLN HB2 1 1
20 44355 1 1 102 GLN HB3 H 11.458 -8.208 -69.152 1.00 . A A . 186 GLN HB3 1 1
20 44356 1 1 102 GLN HE21 H 15.623 -7.768 -70.693 1.00 . A A . 186 GLN HE21 1 1
20 44357 1 1 102 GLN HE22 H 16.141 -6.105 -70.592 1.00 . A A . 186 GLN HE22 1 1
20 44358 1 1 102 GLN HG2 H 13.719 -8.024 -68.221 1.00 . A A . 186 GLN HG2 1 1
20 44359 1 1 102 GLN HG3 H 13.761 -8.534 -69.912 1.00 . A A . 186 GLN HG3 1 1
20 44360 1 1 102 GLN N N 11.702 -5.400 -70.852 1.00 . A A . 186 GLN N 1 1
20 44361 1 1 102 GLN NE2 N 15.492 -6.833 -70.353 1.00 . A A . 186 GLN NE2 1 1
20 44362 1 1 102 GLN O O 10.200 -8.388 -71.891 1.00 . A A . 186 GLN O 1 1
20 44363 1 1 102 GLN OE1 O 14.297 -5.434 -69.126 1.00 . A A . 186 GLN OE1 1 1
20 44364 1 1 103 HIS C C 7.390 -7.504 -72.265 1.00 . A A . 187 HIS C 1 1
20 44365 1 1 103 HIS CA C 7.889 -7.355 -70.837 1.00 . A A . 187 HIS CA 1 1
20 44366 1 1 103 HIS CB C 6.849 -6.570 -70.044 1.00 . A A . 187 HIS CB 1 1
20 44367 1 1 103 HIS CD2 C 6.342 -8.185 -68.061 1.00 . A A . 187 HIS CD2 1 1
20 44368 1 1 103 HIS CE1 C 6.803 -6.856 -66.412 1.00 . A A . 187 HIS CE1 1 1
20 44369 1 1 103 HIS CG C 6.734 -7.009 -68.619 1.00 . A A . 187 HIS CG 1 1
20 44370 1 1 103 HIS H H 9.345 -5.940 -70.119 1.00 . A A . 187 HIS H 1 1
20 44371 1 1 103 HIS HA H 7.915 -8.359 -70.424 1.00 . A A . 187 HIS HA 1 1
20 44372 1 1 103 HIS HB2 H 7.094 -5.510 -70.082 1.00 . A A . 187 HIS HB2 1 1
20 44373 1 1 103 HIS HB3 H 5.878 -6.711 -70.520 1.00 . A A . 187 HIS HB3 1 1
20 44374 1 1 103 HIS HD1 H 7.365 -5.246 -67.592 1.00 . A A . 187 HIS HD1 1 1
20 44375 1 1 103 HIS HD2 H 6.033 -9.069 -68.608 1.00 . A A . 187 HIS HD2 1 1
20 44376 1 1 103 HIS HE1 H 6.938 -6.466 -65.405 1.00 . A A . 187 HIS HE1 1 1
20 44377 1 1 103 HIS N N 9.234 -6.784 -70.671 1.00 . A A . 187 HIS N 1 1
20 44378 1 1 103 HIS ND1 N 7.032 -6.187 -67.534 1.00 . A A . 187 HIS ND1 1 1
20 44379 1 1 103 HIS NE2 N 6.405 -8.063 -66.708 1.00 . A A . 187 HIS NE2 1 1
20 44380 1 1 103 HIS O O 6.576 -8.391 -72.513 1.00 . A A . 187 HIS O 1 1
20 44381 1 1 104 THR C C 7.681 -8.215 -75.116 1.00 . A A . 188 THR C 1 1
20 44382 1 1 104 THR CA C 7.455 -6.796 -74.589 1.00 . A A . 188 THR CA 1 1
20 44383 1 1 104 THR CB C 8.250 -5.812 -75.470 1.00 . A A . 188 THR CB 1 1
20 44384 1 1 104 THR CG2 C 7.779 -4.377 -75.265 1.00 . A A . 188 THR CG2 1 1
20 44385 1 1 104 THR H H 8.562 -5.979 -72.947 1.00 . A A . 188 THR H 1 1
20 44386 1 1 104 THR HA H 6.393 -6.569 -74.663 1.00 . A A . 188 THR HA 1 1
20 44387 1 1 104 THR HB H 8.133 -6.082 -76.520 1.00 . A A . 188 THR HB 1 1
20 44388 1 1 104 THR HG1 H 10.097 -5.153 -75.528 1.00 . A A . 188 THR HG1 1 1
20 44389 1 1 104 THR HG21 H 6.728 -4.292 -75.535 1.00 . A A . 188 THR HG21 1 1
20 44390 1 1 104 THR HG22 H 8.364 -3.707 -75.896 1.00 . A A . 188 THR HG22 1 1
20 44391 1 1 104 THR HG23 H 7.910 -4.086 -74.227 1.00 . A A . 188 THR HG23 1 1
20 44392 1 1 104 THR N N 7.877 -6.691 -73.191 1.00 . A A . 188 THR N 1 1
20 44393 1 1 104 THR O O 6.769 -8.832 -75.654 1.00 . A A . 188 THR O 1 1
20 44394 1 1 104 THR OG1 O 9.631 -5.880 -75.103 1.00 . A A . 188 THR OG1 1 1
20 44395 1 1 105 VAL C C 8.907 -11.152 -74.306 1.00 . A A . 189 VAL C 1 1
20 44396 1 1 105 VAL CA C 9.200 -10.098 -75.383 1.00 . A A . 189 VAL CA 1 1
20 44397 1 1 105 VAL CB C 10.687 -10.180 -75.883 1.00 . A A . 189 VAL CB 1 1
20 44398 1 1 105 VAL CG1 C 11.694 -10.049 -74.723 1.00 . A A . 189 VAL CG1 1 1
20 44399 1 1 105 VAL CG2 C 10.934 -11.478 -76.664 1.00 . A A . 189 VAL CG2 1 1
20 44400 1 1 105 VAL H H 9.610 -8.191 -74.491 1.00 . A A . 189 VAL H 1 1
20 44401 1 1 105 VAL HA H 8.557 -10.322 -76.237 1.00 . A A . 189 VAL HA 1 1
20 44402 1 1 105 VAL HB H 10.853 -9.346 -76.563 1.00 . A A . 189 VAL HB 1 1
20 44403 1 1 105 VAL HG11 H 11.601 -10.899 -74.047 1.00 . A A . 189 VAL HG11 1 1
20 44404 1 1 105 VAL HG12 H 12.707 -10.026 -75.128 1.00 . A A . 189 VAL HG12 1 1
20 44405 1 1 105 VAL HG13 H 11.514 -9.123 -74.177 1.00 . A A . 189 VAL HG13 1 1
20 44406 1 1 105 VAL HG21 H 10.212 -11.558 -77.478 1.00 . A A . 189 VAL HG21 1 1
20 44407 1 1 105 VAL HG22 H 11.940 -11.467 -77.082 1.00 . A A . 189 VAL HG22 1 1
20 44408 1 1 105 VAL HG23 H 10.826 -12.339 -76.003 1.00 . A A . 189 VAL HG23 1 1
20 44409 1 1 105 VAL N N 8.883 -8.742 -74.929 1.00 . A A . 189 VAL N 1 1
20 44410 1 1 105 VAL O O 8.568 -12.287 -74.620 1.00 . A A . 189 VAL O 1 1
20 44411 1 1 106 THR C C 7.404 -12.322 -71.952 1.00 . A A . 190 THR C 1 1
20 44412 1 1 106 THR CA C 8.816 -11.749 -71.944 1.00 . A A . 190 THR CA 1 1
20 44413 1 1 106 THR CB C 9.104 -11.127 -70.549 1.00 . A A . 190 THR CB 1 1
20 44414 1 1 106 THR CG2 C 8.988 -12.153 -69.431 1.00 . A A . 190 THR CG2 1 1
20 44415 1 1 106 THR H H 9.289 -9.835 -72.804 1.00 . A A . 190 THR H 1 1
20 44416 1 1 106 THR HA H 9.510 -12.574 -72.092 1.00 . A A . 190 THR HA 1 1
20 44417 1 1 106 THR HB H 8.406 -10.313 -70.364 1.00 . A A . 190 THR HB 1 1
20 44418 1 1 106 THR HG1 H 10.505 -9.885 -71.138 1.00 . A A . 190 THR HG1 1 1
20 44419 1 1 106 THR HG21 H 9.323 -11.705 -68.495 1.00 . A A . 190 THR HG21 1 1
20 44420 1 1 106 THR HG22 H 9.614 -13.016 -69.659 1.00 . A A . 190 THR HG22 1 1
20 44421 1 1 106 THR HG23 H 7.952 -12.473 -69.326 1.00 . A A . 190 THR HG23 1 1
20 44422 1 1 106 THR N N 9.017 -10.784 -73.034 1.00 . A A . 190 THR N 1 1
20 44423 1 1 106 THR O O 7.221 -13.500 -71.684 1.00 . A A . 190 THR O 1 1
20 44424 1 1 106 THR OG1 O 10.442 -10.627 -70.517 1.00 . A A . 190 THR OG1 1 1
20 44425 1 1 107 THR C C 4.895 -13.074 -73.413 1.00 . A A . 191 THR C 1 1
20 44426 1 1 107 THR CA C 5.038 -12.026 -72.313 1.00 . A A . 191 THR CA 1 1
20 44427 1 1 107 THR CB C 4.008 -10.899 -72.557 1.00 . A A . 191 THR CB 1 1
20 44428 1 1 107 THR CG2 C 3.821 -10.051 -71.312 1.00 . A A . 191 THR CG2 1 1
20 44429 1 1 107 THR H H 6.576 -10.547 -72.530 1.00 . A A . 191 THR H 1 1
20 44430 1 1 107 THR HA H 4.814 -12.508 -71.361 1.00 . A A . 191 THR HA 1 1
20 44431 1 1 107 THR HB H 3.050 -11.342 -72.833 1.00 . A A . 191 THR HB 1 1
20 44432 1 1 107 THR HG1 H 5.039 -9.367 -73.244 1.00 . A A . 191 THR HG1 1 1
20 44433 1 1 107 THR HG21 H 4.759 -9.570 -71.043 1.00 . A A . 191 THR HG21 1 1
20 44434 1 1 107 THR HG22 H 3.479 -10.682 -70.489 1.00 . A A . 191 THR HG22 1 1
20 44435 1 1 107 THR HG23 H 3.067 -9.292 -71.512 1.00 . A A . 191 THR HG23 1 1
20 44436 1 1 107 THR N N 6.406 -11.515 -72.279 1.00 . A A . 191 THR N 1 1
20 44437 1 1 107 THR O O 4.504 -14.208 -73.154 1.00 . A A . 191 THR O 1 1
20 44438 1 1 107 THR OG1 O 4.465 -10.050 -73.615 1.00 . A A . 191 THR OG1 1 1
20 44439 1 1 108 THR C C 5.858 -14.881 -75.671 1.00 . A A . 192 THR C 1 1
20 44440 1 1 108 THR CA C 5.040 -13.595 -75.774 1.00 . A A . 192 THR CA 1 1
20 44441 1 1 108 THR CB C 5.369 -12.870 -77.090 1.00 . A A . 192 THR CB 1 1
20 44442 1 1 108 THR CG2 C 4.383 -11.740 -77.337 1.00 . A A . 192 THR CG2 1 1
20 44443 1 1 108 THR H H 5.583 -11.771 -74.813 1.00 . A A . 192 THR H 1 1
20 44444 1 1 108 THR HA H 3.993 -13.881 -75.799 1.00 . A A . 192 THR HA 1 1
20 44445 1 1 108 THR HB H 5.328 -13.576 -77.918 1.00 . A A . 192 THR HB 1 1
20 44446 1 1 108 THR HG1 H 6.749 -11.618 -77.681 1.00 . A A . 192 THR HG1 1 1
20 44447 1 1 108 THR HG21 H 4.569 -11.302 -78.320 1.00 . A A . 192 THR HG21 1 1
20 44448 1 1 108 THR HG22 H 4.499 -10.965 -76.577 1.00 . A A . 192 THR HG22 1 1
20 44449 1 1 108 THR HG23 H 3.367 -12.128 -77.311 1.00 . A A . 192 THR HG23 1 1
20 44450 1 1 108 THR N N 5.233 -12.706 -74.637 1.00 . A A . 192 THR N 1 1
20 44451 1 1 108 THR O O 5.341 -15.967 -75.927 1.00 . A A . 192 THR O 1 1
20 44452 1 1 108 THR OG1 O 6.674 -12.295 -77.001 1.00 . A A . 192 THR OG1 1 1
20 44453 1 1 109 THR C C 7.562 -16.911 -73.990 1.00 . A A . 193 THR C 1 1
20 44454 1 1 109 THR CA C 7.974 -15.964 -75.132 1.00 . A A . 193 THR CA 1 1
20 44455 1 1 109 THR CB C 9.474 -15.547 -74.989 1.00 . A A . 193 THR CB 1 1
20 44456 1 1 109 THR CG2 C 9.818 -15.105 -73.578 1.00 . A A . 193 THR CG2 1 1
20 44457 1 1 109 THR H H 7.497 -13.867 -75.011 1.00 . A A . 193 THR H 1 1
20 44458 1 1 109 THR HA H 7.877 -16.522 -76.063 1.00 . A A . 193 THR HA 1 1
20 44459 1 1 109 THR HB H 9.676 -14.724 -75.677 1.00 . A A . 193 THR HB 1 1
20 44460 1 1 109 THR HG1 H 10.146 -16.901 -76.233 1.00 . A A . 193 THR HG1 1 1
20 44461 1 1 109 THR HG21 H 9.027 -14.474 -73.185 1.00 . A A . 193 THR HG21 1 1
20 44462 1 1 109 THR HG22 H 10.749 -14.541 -73.599 1.00 . A A . 193 THR HG22 1 1
20 44463 1 1 109 THR HG23 H 9.942 -15.976 -72.944 1.00 . A A . 193 THR HG23 1 1
20 44464 1 1 109 THR N N 7.107 -14.783 -75.236 1.00 . A A . 193 THR N 1 1
20 44465 1 1 109 THR O O 8.098 -18.017 -73.861 1.00 . A A . 193 THR O 1 1
20 44466 1 1 109 THR OG1 O 10.320 -16.649 -75.322 1.00 . A A . 193 THR OG1 1 1
20 44467 1 1 110 LYS C C 4.713 -17.946 -72.406 1.00 . A A . 194 LYS C 1 1
20 44468 1 1 110 LYS CA C 6.084 -17.363 -72.100 1.00 . A A . 194 LYS CA 1 1
20 44469 1 1 110 LYS CB C 6.027 -16.599 -70.773 1.00 . A A . 194 LYS CB 1 1
20 44470 1 1 110 LYS CD C 8.144 -17.640 -69.775 1.00 . A A . 194 LYS CD 1 1
20 44471 1 1 110 LYS CE C 9.312 -17.870 -70.739 1.00 . A A . 194 LYS CE 1 1
20 44472 1 1 110 LYS CG C 7.401 -16.339 -70.119 1.00 . A A . 194 LYS CG 1 1
20 44473 1 1 110 LYS H H 6.170 -15.587 -73.301 1.00 . A A . 194 LYS H 1 1
20 44474 1 1 110 LYS HA H 6.755 -18.206 -71.981 1.00 . A A . 194 LYS HA 1 1
20 44475 1 1 110 LYS HB2 H 5.529 -15.643 -70.941 1.00 . A A . 194 LYS HB2 1 1
20 44476 1 1 110 LYS HB3 H 5.419 -17.175 -70.080 1.00 . A A . 194 LYS HB3 1 1
20 44477 1 1 110 LYS HD2 H 8.526 -17.577 -68.755 1.00 . A A . 194 LYS HD2 1 1
20 44478 1 1 110 LYS HD3 H 7.447 -18.477 -69.838 1.00 . A A . 194 LYS HD3 1 1
20 44479 1 1 110 LYS HE2 H 9.051 -17.446 -71.708 1.00 . A A . 194 LYS HE2 1 1
20 44480 1 1 110 LYS HE3 H 10.197 -17.353 -70.361 1.00 . A A . 194 LYS HE3 1 1
20 44481 1 1 110 LYS HG2 H 8.017 -15.753 -70.799 1.00 . A A . 194 LYS HG2 1 1
20 44482 1 1 110 LYS HG3 H 7.252 -15.766 -69.204 1.00 . A A . 194 LYS HG3 1 1
20 44483 1 1 110 LYS HZ1 H 9.862 -19.744 -70.042 1.00 . A A . 194 LYS HZ1 1 1
20 44484 1 1 110 LYS HZ2 H 10.392 -19.426 -71.573 1.00 . A A . 194 LYS HZ2 1 1
20 44485 1 1 110 LYS HZ3 H 8.809 -19.793 -71.313 1.00 . A A . 194 LYS HZ3 1 1
20 44486 1 1 110 LYS N N 6.593 -16.504 -73.175 1.00 . A A . 194 LYS N 1 1
20 44487 1 1 110 LYS NZ N 9.620 -19.325 -70.928 1.00 . A A . 194 LYS NZ 1 1
20 44488 1 1 110 LYS O O 4.160 -18.666 -71.585 1.00 . A A . 194 LYS O 1 1
20 44489 1 1 111 GLY C C 1.801 -17.263 -74.100 1.00 . A A . 195 GLY C 1 1
20 44490 1 1 111 GLY CA C 2.932 -18.265 -74.010 1.00 . A A . 195 GLY CA 1 1
20 44491 1 1 111 GLY H H 4.709 -17.105 -74.254 1.00 . A A . 195 GLY H 1 1
20 44492 1 1 111 GLY HA2 H 3.068 -18.715 -74.985 1.00 . A A . 195 GLY HA2 1 1
20 44493 1 1 111 GLY HA3 H 2.645 -19.050 -73.312 1.00 . A A . 195 GLY HA3 1 1
20 44494 1 1 111 GLY N N 4.204 -17.686 -73.599 1.00 . A A . 195 GLY N 1 1
20 44495 1 1 111 GLY O O 0.670 -17.562 -73.743 1.00 . A A . 195 GLY O 1 1
20 44496 1 1 112 GLU C C 1.244 -14.535 -76.210 1.00 . A A . 196 GLU C 1 1
20 44497 1 1 112 GLU CA C 1.110 -15.024 -74.775 1.00 . A A . 196 GLU CA 1 1
20 44498 1 1 112 GLU CB C 1.375 -13.877 -73.799 1.00 . A A . 196 GLU CB 1 1
20 44499 1 1 112 GLU CD C -0.655 -13.963 -72.300 1.00 . A A . 196 GLU CD 1 1
20 44500 1 1 112 GLU CG C 0.137 -13.163 -73.315 1.00 . A A . 196 GLU CG 1 1
20 44501 1 1 112 GLU H H 3.049 -15.886 -74.902 1.00 . A A . 196 GLU H 1 1
20 44502 1 1 112 GLU HA H 0.109 -15.424 -74.614 1.00 . A A . 196 GLU HA 1 1
20 44503 1 1 112 GLU HB2 H 1.905 -14.270 -72.932 1.00 . A A . 196 GLU HB2 1 1
20 44504 1 1 112 GLU HB3 H 2.013 -13.149 -74.299 1.00 . A A . 196 GLU HB3 1 1
20 44505 1 1 112 GLU HG2 H 0.437 -12.219 -72.860 1.00 . A A . 196 GLU HG2 1 1
20 44506 1 1 112 GLU HG3 H -0.503 -12.949 -74.171 1.00 . A A . 196 GLU HG3 1 1
20 44507 1 1 112 GLU N N 2.106 -16.076 -74.597 1.00 . A A . 196 GLU N 1 1
20 44508 1 1 112 GLU O O 2.185 -14.913 -76.903 1.00 . A A . 196 GLU O 1 1
20 44509 1 1 112 GLU OE1 O -0.376 -13.853 -71.096 1.00 . A A . 196 GLU OE1 1 1
20 44510 1 1 112 GLU OE2 O -1.655 -14.592 -72.706 1.00 . A A . 196 GLU OE2 1 1
20 44511 1 1 113 ASN C C 0.101 -11.695 -78.097 1.00 . A A . 197 ASN C 1 1
20 44512 1 1 113 ASN CA C 0.388 -13.192 -78.034 1.00 . A A . 197 ASN CA 1 1
20 44513 1 1 113 ASN CB C -0.569 -14.001 -78.923 1.00 . A A . 197 ASN CB 1 1
20 44514 1 1 113 ASN CG C -0.070 -14.124 -80.334 1.00 . A A . 197 ASN CG 1 1
20 44515 1 1 113 ASN H H -0.431 -13.393 -76.070 1.00 . A A . 197 ASN H 1 1
20 44516 1 1 113 ASN HA H 1.401 -13.338 -78.400 1.00 . A A . 197 ASN HA 1 1
20 44517 1 1 113 ASN HB2 H -0.659 -15.003 -78.510 1.00 . A A . 197 ASN HB2 1 1
20 44518 1 1 113 ASN HB3 H -1.556 -13.538 -78.924 1.00 . A A . 197 ASN HB3 1 1
20 44519 1 1 113 ASN HD21 H 1.691 -14.807 -79.648 1.00 . A A . 197 ASN HD21 1 1
20 44520 1 1 113 ASN HD22 H 1.529 -14.688 -81.393 1.00 . A A . 197 ASN HD22 1 1
20 44521 1 1 113 ASN N N 0.328 -13.693 -76.665 1.00 . A A . 197 ASN N 1 1
20 44522 1 1 113 ASN ND2 N 1.148 -14.576 -80.470 1.00 . A A . 197 ASN ND2 1 1
20 44523 1 1 113 ASN O O -0.791 -11.242 -78.795 1.00 . A A . 197 ASN O 1 1
20 44524 1 1 113 ASN OD1 O -0.772 -13.847 -81.286 1.00 . A A . 197 ASN OD1 1 1
20 44525 1 1 114 PHE C C 1.324 -8.814 -78.432 1.00 . A A . 198 PHE C 1 1
20 44526 1 1 114 PHE CA C 0.677 -9.496 -77.231 1.00 . A A . 198 PHE CA 1 1
20 44527 1 1 114 PHE CB C 1.317 -8.952 -75.944 1.00 . A A . 198 PHE CB 1 1
20 44528 1 1 114 PHE CD1 C -0.482 -10.054 -74.520 1.00 . A A . 198 PHE CD1 1 1
20 44529 1 1 114 PHE CD2 C 0.406 -7.912 -73.821 1.00 . A A . 198 PHE CD2 1 1
20 44530 1 1 114 PHE CE1 C -1.343 -10.067 -73.404 1.00 . A A . 198 PHE CE1 1 1
20 44531 1 1 114 PHE CE2 C -0.467 -7.914 -72.700 1.00 . A A . 198 PHE CE2 1 1
20 44532 1 1 114 PHE CG C 0.400 -8.979 -74.740 1.00 . A A . 198 PHE CG 1 1
20 44533 1 1 114 PHE CZ C -1.340 -8.993 -72.495 1.00 . A A . 198 PHE CZ 1 1
20 44534 1 1 114 PHE H H 1.575 -11.365 -76.755 1.00 . A A . 198 PHE H 1 1
20 44535 1 1 114 PHE HA H -0.385 -9.263 -77.229 1.00 . A A . 198 PHE HA 1 1
20 44536 1 1 114 PHE HB2 H 2.215 -9.530 -75.724 1.00 . A A . 198 PHE HB2 1 1
20 44537 1 1 114 PHE HB3 H 1.613 -7.919 -76.120 1.00 . A A . 198 PHE HB3 1 1
20 44538 1 1 114 PHE HD1 H -0.506 -10.881 -75.209 1.00 . A A . 198 PHE HD1 1 1
20 44539 1 1 114 PHE HD2 H 1.069 -7.073 -73.976 1.00 . A A . 198 PHE HD2 1 1
20 44540 1 1 114 PHE HE1 H -2.003 -10.906 -73.252 1.00 . A A . 198 PHE HE1 1 1
20 44541 1 1 114 PHE HE2 H -0.466 -7.083 -72.012 1.00 . A A . 198 PHE HE2 1 1
20 44542 1 1 114 PHE HZ H -2.004 -8.998 -71.645 1.00 . A A . 198 PHE HZ 1 1
20 44543 1 1 114 PHE N N 0.852 -10.943 -77.310 1.00 . A A . 198 PHE N 1 1
20 44544 1 1 114 PHE O O 2.414 -9.194 -78.860 1.00 . A A . 198 PHE O 1 1
20 44545 1 1 115 THR C C 1.425 -5.552 -79.473 1.00 . A A . 199 THR C 1 1
20 44546 1 1 115 THR CA C 1.178 -6.961 -80.027 1.00 . A A . 199 THR CA 1 1
20 44547 1 1 115 THR CB C 0.193 -6.972 -81.245 1.00 . A A . 199 THR CB 1 1
20 44548 1 1 115 THR CG2 C -1.141 -6.306 -80.923 1.00 . A A . 199 THR CG2 1 1
20 44549 1 1 115 THR H H -0.243 -7.531 -78.528 1.00 . A A . 199 THR H 1 1
20 44550 1 1 115 THR HA H 2.133 -7.366 -80.359 1.00 . A A . 199 THR HA 1 1
20 44551 1 1 115 THR HB H 0.004 -8.007 -81.529 1.00 . A A . 199 THR HB 1 1
20 44552 1 1 115 THR HG1 H 0.256 -6.478 -83.138 1.00 . A A . 199 THR HG1 1 1
20 44553 1 1 115 THR HG21 H -1.750 -6.262 -81.824 1.00 . A A . 199 THR HG21 1 1
20 44554 1 1 115 THR HG22 H -0.980 -5.299 -80.554 1.00 . A A . 199 THR HG22 1 1
20 44555 1 1 115 THR HG23 H -1.671 -6.890 -80.171 1.00 . A A . 199 THR HG23 1 1
20 44556 1 1 115 THR N N 0.663 -7.783 -78.931 1.00 . A A . 199 THR N 1 1
20 44557 1 1 115 THR O O 1.286 -5.327 -78.266 1.00 . A A . 199 THR O 1 1
20 44558 1 1 115 THR OG1 O 0.785 -6.292 -82.357 1.00 . A A . 199 THR OG1 1 1
20 44559 1 1 116 GLU C C 0.962 -2.601 -79.145 1.00 . A A . 200 GLU C 1 1
20 44560 1 1 116 GLU CA C 2.132 -3.246 -79.893 1.00 . A A . 200 GLU CA 1 1
20 44561 1 1 116 GLU CB C 2.506 -2.392 -81.107 1.00 . A A . 200 GLU CB 1 1
20 44562 1 1 116 GLU CD C 3.404 -0.204 -81.968 1.00 . A A . 200 GLU CD 1 1
20 44563 1 1 116 GLU CG C 3.060 -1.024 -80.740 1.00 . A A . 200 GLU CG 1 1
20 44564 1 1 116 GLU H H 1.884 -4.837 -81.313 1.00 . A A . 200 GLU H 1 1
20 44565 1 1 116 GLU HA H 2.987 -3.290 -79.226 1.00 . A A . 200 GLU HA 1 1
20 44566 1 1 116 GLU HB2 H 3.257 -2.927 -81.688 1.00 . A A . 200 GLU HB2 1 1
20 44567 1 1 116 GLU HB3 H 1.620 -2.260 -81.728 1.00 . A A . 200 GLU HB3 1 1
20 44568 1 1 116 GLU HG2 H 2.319 -0.483 -80.150 1.00 . A A . 200 GLU HG2 1 1
20 44569 1 1 116 GLU HG3 H 3.958 -1.158 -80.135 1.00 . A A . 200 GLU HG3 1 1
20 44570 1 1 116 GLU N N 1.806 -4.610 -80.328 1.00 . A A . 200 GLU N 1 1
20 44571 1 1 116 GLU O O 1.137 -1.974 -78.101 1.00 . A A . 200 GLU O 1 1
20 44572 1 1 116 GLU OE1 O 2.482 0.102 -82.755 1.00 . A A . 200 GLU OE1 1 1
20 44573 1 1 116 GLU OE2 O 4.594 0.124 -82.154 1.00 . A A . 200 GLU OE2 1 1
20 44574 1 1 117 THR C C -1.672 -2.798 -77.631 1.00 . A A . 201 THR C 1 1
20 44575 1 1 117 THR CA C -1.467 -2.305 -79.060 1.00 . A A . 201 THR CA 1 1
20 44576 1 1 117 THR CB C -2.680 -2.750 -79.905 1.00 . A A . 201 THR CB 1 1
20 44577 1 1 117 THR CG2 C -3.929 -1.931 -79.587 1.00 . A A . 201 THR CG2 1 1
20 44578 1 1 117 THR H H -0.318 -3.337 -80.513 1.00 . A A . 201 THR H 1 1
20 44579 1 1 117 THR HA H -1.423 -1.217 -79.051 1.00 . A A . 201 THR HA 1 1
20 44580 1 1 117 THR HB H -2.879 -3.805 -79.717 1.00 . A A . 201 THR HB 1 1
20 44581 1 1 117 THR HG1 H -2.322 -1.637 -81.478 1.00 . A A . 201 THR HG1 1 1
20 44582 1 1 117 THR HG21 H -4.727 -2.208 -80.276 1.00 . A A . 201 THR HG21 1 1
20 44583 1 1 117 THR HG22 H -3.716 -0.868 -79.689 1.00 . A A . 201 THR HG22 1 1
20 44584 1 1 117 THR HG23 H -4.257 -2.138 -78.564 1.00 . A A . 201 THR HG23 1 1
20 44585 1 1 117 THR N N -0.238 -2.818 -79.659 1.00 . A A . 201 THR N 1 1
20 44586 1 1 117 THR O O -2.265 -2.114 -76.821 1.00 . A A . 201 THR O 1 1
20 44587 1 1 117 THR OG1 O -2.363 -2.578 -81.290 1.00 . A A . 201 THR OG1 1 1
20 44588 1 1 118 ASP C C -0.271 -4.039 -75.015 1.00 . A A . 202 ASP C 1 1
20 44589 1 1 118 ASP CA C -1.339 -4.542 -75.980 1.00 . A A . 202 ASP CA 1 1
20 44590 1 1 118 ASP CB C -1.291 -6.054 -76.034 1.00 . A A . 202 ASP CB 1 1
20 44591 1 1 118 ASP CG C -2.295 -6.616 -76.986 1.00 . A A . 202 ASP CG 1 1
20 44592 1 1 118 ASP H H -0.720 -4.544 -78.025 1.00 . A A . 202 ASP H 1 1
20 44593 1 1 118 ASP HA H -2.316 -4.249 -75.593 1.00 . A A . 202 ASP HA 1 1
20 44594 1 1 118 ASP HB2 H -0.297 -6.365 -76.351 1.00 . A A . 202 ASP HB2 1 1
20 44595 1 1 118 ASP HB3 H -1.486 -6.448 -75.039 1.00 . A A . 202 ASP HB3 1 1
20 44596 1 1 118 ASP N N -1.201 -3.994 -77.327 1.00 . A A . 202 ASP N 1 1
20 44597 1 1 118 ASP O O -0.541 -3.755 -73.846 1.00 . A A . 202 ASP O 1 1
20 44598 1 1 118 ASP OD1 O -3.442 -6.136 -76.997 1.00 . A A . 202 ASP OD1 1 1
20 44599 1 1 118 ASP OD2 O -1.923 -7.499 -77.775 1.00 . A A . 202 ASP OD2 1 1
20 44600 1 1 119 VAL C C 2.004 -2.111 -74.235 1.00 . A A . 203 VAL C 1 1
20 44601 1 1 119 VAL CA C 2.070 -3.597 -74.591 1.00 . A A . 203 VAL CA 1 1
20 44602 1 1 119 VAL CB C 3.469 -3.990 -75.174 1.00 . A A . 203 VAL CB 1 1
20 44603 1 1 119 VAL CG1 C 3.539 -5.512 -75.403 1.00 . A A . 203 VAL CG1 1 1
20 44604 1 1 119 VAL CG2 C 3.767 -3.260 -76.472 1.00 . A A . 203 VAL CG2 1 1
20 44605 1 1 119 VAL H H 1.167 -4.212 -76.449 1.00 . A A . 203 VAL H 1 1
20 44606 1 1 119 VAL HA H 1.939 -4.153 -73.666 1.00 . A A . 203 VAL HA 1 1
20 44607 1 1 119 VAL HB H 4.231 -3.724 -74.452 1.00 . A A . 203 VAL HB 1 1
20 44608 1 1 119 VAL HG11 H 4.530 -5.782 -75.765 1.00 . A A . 203 VAL HG11 1 1
20 44609 1 1 119 VAL HG12 H 3.346 -6.034 -74.468 1.00 . A A . 203 VAL HG12 1 1
20 44610 1 1 119 VAL HG13 H 2.797 -5.814 -76.146 1.00 . A A . 203 VAL HG13 1 1
20 44611 1 1 119 VAL HG21 H 3.764 -2.183 -76.305 1.00 . A A . 203 VAL HG21 1 1
20 44612 1 1 119 VAL HG22 H 4.748 -3.556 -76.843 1.00 . A A . 203 VAL HG22 1 1
20 44613 1 1 119 VAL HG23 H 3.017 -3.513 -77.212 1.00 . A A . 203 VAL HG23 1 1
20 44614 1 1 119 VAL N N 0.967 -3.968 -75.481 1.00 . A A . 203 VAL N 1 1
20 44615 1 1 119 VAL O O 2.405 -1.717 -73.139 1.00 . A A . 203 VAL O 1 1
20 44616 1 1 120 LYS C C 0.151 0.278 -73.659 1.00 . A A . 204 LYS C 1 1
20 44617 1 1 120 LYS CA C 1.198 0.119 -74.765 1.00 . A A . 204 LYS CA 1 1
20 44618 1 1 120 LYS CB C 0.811 0.943 -76.015 1.00 . A A . 204 LYS CB 1 1
20 44619 1 1 120 LYS CD C -1.729 1.152 -76.246 1.00 . A A . 204 LYS CD 1 1
20 44620 1 1 120 LYS CE C -2.060 2.356 -77.083 1.00 . A A . 204 LYS CE 1 1
20 44621 1 1 120 LYS CG C -0.448 0.489 -76.724 1.00 . A A . 204 LYS CG 1 1
20 44622 1 1 120 LYS H H 1.071 -1.651 -75.991 1.00 . A A . 204 LYS H 1 1
20 44623 1 1 120 LYS HA H 2.138 0.514 -74.381 1.00 . A A . 204 LYS HA 1 1
20 44624 1 1 120 LYS HB2 H 0.708 1.990 -75.732 1.00 . A A . 204 LYS HB2 1 1
20 44625 1 1 120 LYS HB3 H 1.623 0.866 -76.739 1.00 . A A . 204 LYS HB3 1 1
20 44626 1 1 120 LYS HD2 H -2.541 0.436 -76.337 1.00 . A A . 204 LYS HD2 1 1
20 44627 1 1 120 LYS HD3 H -1.619 1.450 -75.197 1.00 . A A . 204 LYS HD3 1 1
20 44628 1 1 120 LYS HE2 H -1.310 3.129 -76.908 1.00 . A A . 204 LYS HE2 1 1
20 44629 1 1 120 LYS HE3 H -2.048 2.074 -78.139 1.00 . A A . 204 LYS HE3 1 1
20 44630 1 1 120 LYS HG2 H -0.336 0.681 -77.789 1.00 . A A . 204 LYS HG2 1 1
20 44631 1 1 120 LYS HG3 H -0.539 -0.574 -76.586 1.00 . A A . 204 LYS HG3 1 1
20 44632 1 1 120 LYS HZ1 H -3.458 3.061 -75.728 1.00 . A A . 204 LYS HZ1 1 1
20 44633 1 1 120 LYS HZ2 H -4.122 2.148 -76.932 1.00 . A A . 204 LYS HZ2 1 1
20 44634 1 1 120 LYS HZ3 H -3.633 3.693 -77.242 1.00 . A A . 204 LYS HZ3 1 1
20 44635 1 1 120 LYS N N 1.403 -1.297 -75.094 1.00 . A A . 204 LYS N 1 1
20 44636 1 1 120 LYS NZ N -3.421 2.860 -76.716 1.00 . A A . 204 LYS NZ 1 1
20 44637 1 1 120 LYS O O 0.120 1.295 -72.985 1.00 . A A . 204 LYS O 1 1
20 44638 1 1 121 MET C C -0.961 -0.789 -71.032 1.00 . A A . 205 MET C 1 1
20 44639 1 1 121 MET CA C -1.680 -0.636 -72.367 1.00 . A A . 205 MET CA 1 1
20 44640 1 1 121 MET CB C -2.752 -1.733 -72.477 1.00 . A A . 205 MET CB 1 1
20 44641 1 1 121 MET CE C -5.917 -0.709 -73.525 1.00 . A A . 205 MET CE 1 1
20 44642 1 1 121 MET CG C -3.410 -1.842 -73.838 1.00 . A A . 205 MET CG 1 1
20 44643 1 1 121 MET H H -0.662 -1.557 -74.020 1.00 . A A . 205 MET H 1 1
20 44644 1 1 121 MET HA H -2.162 0.342 -72.404 1.00 . A A . 205 MET HA 1 1
20 44645 1 1 121 MET HB2 H -2.286 -2.687 -72.254 1.00 . A A . 205 MET HB2 1 1
20 44646 1 1 121 MET HB3 H -3.520 -1.548 -71.725 1.00 . A A . 205 MET HB3 1 1
20 44647 1 1 121 MET HE1 H -6.605 0.109 -73.730 1.00 . A A . 205 MET HE1 1 1
20 44648 1 1 121 MET HE2 H -6.342 -1.640 -73.898 1.00 . A A . 205 MET HE2 1 1
20 44649 1 1 121 MET HE3 H -5.763 -0.784 -72.450 1.00 . A A . 205 MET HE3 1 1
20 44650 1 1 121 MET HG2 H -2.629 -2.000 -74.573 1.00 . A A . 205 MET HG2 1 1
20 44651 1 1 121 MET HG3 H -4.063 -2.715 -73.847 1.00 . A A . 205 MET HG3 1 1
20 44652 1 1 121 MET N N -0.694 -0.722 -73.447 1.00 . A A . 205 MET N 1 1
20 44653 1 1 121 MET O O -1.268 -0.097 -70.064 1.00 . A A . 205 MET O 1 1
20 44654 1 1 121 MET SD S -4.371 -0.396 -74.327 1.00 . A A . 205 MET SD 1 1
20 44655 1 1 122 MET C C 1.719 -0.937 -69.372 1.00 . A A . 206 MET C 1 1
20 44656 1 1 122 MET CA C 0.662 -1.983 -69.695 1.00 . A A . 206 MET CA 1 1
20 44657 1 1 122 MET CB C 1.267 -3.396 -69.641 1.00 . A A . 206 MET CB 1 1
20 44658 1 1 122 MET CE C 2.218 -6.209 -71.231 1.00 . A A . 206 MET CE 1 1
20 44659 1 1 122 MET CG C 2.548 -3.592 -70.418 1.00 . A A . 206 MET CG 1 1
20 44660 1 1 122 MET H H 0.247 -2.254 -71.780 1.00 . A A . 206 MET H 1 1
20 44661 1 1 122 MET HA H -0.098 -1.933 -68.920 1.00 . A A . 206 MET HA 1 1
20 44662 1 1 122 MET HB2 H 1.473 -3.630 -68.595 1.00 . A A . 206 MET HB2 1 1
20 44663 1 1 122 MET HB3 H 0.529 -4.102 -70.004 1.00 . A A . 206 MET HB3 1 1
20 44664 1 1 122 MET HE1 H 2.280 -5.835 -72.253 1.00 . A A . 206 MET HE1 1 1
20 44665 1 1 122 MET HE2 H 2.545 -7.246 -71.209 1.00 . A A . 206 MET HE2 1 1
20 44666 1 1 122 MET HE3 H 1.184 -6.149 -70.888 1.00 . A A . 206 MET HE3 1 1
20 44667 1 1 122 MET HG2 H 2.352 -3.441 -71.477 1.00 . A A . 206 MET HG2 1 1
20 44668 1 1 122 MET HG3 H 3.276 -2.854 -70.085 1.00 . A A . 206 MET HG3 1 1
20 44669 1 1 122 MET N N -0.004 -1.712 -70.964 1.00 . A A . 206 MET N 1 1
20 44670 1 1 122 MET O O 1.988 -0.689 -68.206 1.00 . A A . 206 MET O 1 1
20 44671 1 1 122 MET SD S 3.254 -5.235 -70.177 1.00 . A A . 206 MET SD 1 1
20 44672 1 1 123 GLU C C 2.809 1.941 -69.511 1.00 . A A . 207 GLU C 1 1
20 44673 1 1 123 GLU CA C 3.373 0.661 -70.132 1.00 . A A . 207 GLU CA 1 1
20 44674 1 1 123 GLU CB C 4.181 0.949 -71.409 1.00 . A A . 207 GLU CB 1 1
20 44675 1 1 123 GLU CD C 3.922 3.349 -72.199 1.00 . A A . 207 GLU CD 1 1
20 44676 1 1 123 GLU CG C 3.538 1.897 -72.421 1.00 . A A . 207 GLU CG 1 1
20 44677 1 1 123 GLU H H 2.080 -0.546 -71.345 1.00 . A A . 207 GLU H 1 1
20 44678 1 1 123 GLU HA H 4.057 0.221 -69.412 1.00 . A A . 207 GLU HA 1 1
20 44679 1 1 123 GLU HB2 H 5.148 1.356 -71.117 1.00 . A A . 207 GLU HB2 1 1
20 44680 1 1 123 GLU HB3 H 4.359 -0.001 -71.908 1.00 . A A . 207 GLU HB3 1 1
20 44681 1 1 123 GLU HG2 H 3.851 1.605 -73.424 1.00 . A A . 207 GLU HG2 1 1
20 44682 1 1 123 GLU HG3 H 2.459 1.797 -72.371 1.00 . A A . 207 GLU HG3 1 1
20 44683 1 1 123 GLU N N 2.314 -0.317 -70.384 1.00 . A A . 207 GLU N 1 1
20 44684 1 1 123 GLU O O 3.473 2.605 -68.728 1.00 . A A . 207 GLU O 1 1
20 44685 1 1 123 GLU OE1 O 5.135 3.638 -72.191 1.00 . A A . 207 GLU OE1 1 1
20 44686 1 1 123 GLU OE2 O 3.015 4.203 -72.059 1.00 . A A . 207 GLU OE2 1 1
20 44687 1 1 124 ARG C C 0.411 3.278 -67.848 1.00 . A A . 208 ARG C 1 1
20 44688 1 1 124 ARG CA C 0.927 3.454 -69.269 1.00 . A A . 208 ARG CA 1 1
20 44689 1 1 124 ARG CB C -0.216 3.850 -70.185 1.00 . A A . 208 ARG CB 1 1
20 44690 1 1 124 ARG CD C -0.575 6.302 -69.625 1.00 . A A . 208 ARG CD 1 1
20 44691 1 1 124 ARG CG C -0.150 5.292 -70.687 1.00 . A A . 208 ARG CG 1 1
20 44692 1 1 124 ARG CZ C -0.577 8.581 -70.649 1.00 . A A . 208 ARG CZ 1 1
20 44693 1 1 124 ARG H H 1.037 1.681 -70.463 1.00 . A A . 208 ARG H 1 1
20 44694 1 1 124 ARG HA H 1.669 4.257 -69.271 1.00 . A A . 208 ARG HA 1 1
20 44695 1 1 124 ARG HB2 H -0.203 3.190 -71.051 1.00 . A A . 208 ARG HB2 1 1
20 44696 1 1 124 ARG HB3 H -1.152 3.696 -69.655 1.00 . A A . 208 ARG HB3 1 1
20 44697 1 1 124 ARG HD2 H -1.291 5.829 -68.956 1.00 . A A . 208 ARG HD2 1 1
20 44698 1 1 124 ARG HD3 H 0.295 6.605 -69.044 1.00 . A A . 208 ARG HD3 1 1
20 44699 1 1 124 ARG HE H -2.201 7.432 -70.389 1.00 . A A . 208 ARG HE 1 1
20 44700 1 1 124 ARG HG2 H 0.864 5.514 -71.005 1.00 . A A . 208 ARG HG2 1 1
20 44701 1 1 124 ARG HG3 H -0.816 5.387 -71.544 1.00 . A A . 208 ARG HG3 1 1
20 44702 1 1 124 ARG HH11 H 1.280 8.058 -70.029 1.00 . A A . 208 ARG HH11 1 1
20 44703 1 1 124 ARG HH12 H 1.143 9.606 -70.827 1.00 . A A . 208 ARG HH12 1 1
20 44704 1 1 124 ARG HH21 H -2.259 9.419 -71.354 1.00 . A A . 208 ARG HH21 1 1
20 44705 1 1 124 ARG HH22 H -0.808 10.367 -71.526 1.00 . A A . 208 ARG HH22 1 1
20 44706 1 1 124 ARG N N 1.554 2.249 -69.806 1.00 . A A . 208 ARG N 1 1
20 44707 1 1 124 ARG NE N -1.209 7.480 -70.248 1.00 . A A . 208 ARG NE 1 1
20 44708 1 1 124 ARG NH1 N 0.706 8.765 -70.503 1.00 . A A . 208 ARG NH1 1 1
20 44709 1 1 124 ARG NH2 N -1.270 9.529 -71.218 1.00 . A A . 208 ARG NH2 1 1
20 44710 1 1 124 ARG O O 0.427 4.217 -67.057 1.00 . A A . 208 ARG O 1 1
20 44711 1 1 125 VAL C C 0.556 1.797 -65.128 1.00 . A A . 209 VAL C 1 1
20 44712 1 1 125 VAL CA C -0.586 1.875 -66.146 1.00 . A A . 209 VAL CA 1 1
20 44713 1 1 125 VAL CB C -1.527 0.627 -66.045 1.00 . A A . 209 VAL CB 1 1
20 44714 1 1 125 VAL CG1 C -2.741 0.805 -66.968 1.00 . A A . 209 VAL CG1 1 1
20 44715 1 1 125 VAL CG2 C -0.801 -0.666 -66.387 1.00 . A A . 209 VAL CG2 1 1
20 44716 1 1 125 VAL H H -0.076 1.328 -68.168 1.00 . A A . 209 VAL H 1 1
20 44717 1 1 125 VAL HA H -1.184 2.749 -65.888 1.00 . A A . 209 VAL HA 1 1
20 44718 1 1 125 VAL HB H -1.887 0.551 -65.025 1.00 . A A . 209 VAL HB 1 1
20 44719 1 1 125 VAL HG11 H -2.421 0.855 -68.008 1.00 . A A . 209 VAL HG11 1 1
20 44720 1 1 125 VAL HG12 H -3.419 -0.039 -66.842 1.00 . A A . 209 VAL HG12 1 1
20 44721 1 1 125 VAL HG13 H -3.267 1.719 -66.707 1.00 . A A . 209 VAL HG13 1 1
20 44722 1 1 125 VAL HG21 H -0.436 -0.618 -67.405 1.00 . A A . 209 VAL HG21 1 1
20 44723 1 1 125 VAL HG22 H 0.034 -0.815 -65.705 1.00 . A A . 209 VAL HG22 1 1
20 44724 1 1 125 VAL HG23 H -1.492 -1.506 -66.292 1.00 . A A . 209 VAL HG23 1 1
20 44725 1 1 125 VAL N N -0.057 2.087 -67.501 1.00 . A A . 209 VAL N 1 1
20 44726 1 1 125 VAL O O 0.386 2.172 -63.970 1.00 . A A . 209 VAL O 1 1
20 44727 1 1 126 ILE C C 3.530 2.801 -64.666 1.00 . A A . 210 ILE C 1 1
20 44728 1 1 126 ILE CA C 2.914 1.404 -64.685 1.00 . A A . 210 ILE CA 1 1
20 44729 1 1 126 ILE CB C 4.008 0.375 -65.111 1.00 . A A . 210 ILE CB 1 1
20 44730 1 1 126 ILE CD1 C 5.552 -0.217 -67.078 1.00 . A A . 210 ILE CD1 1 1
20 44731 1 1 126 ILE CG1 C 4.527 0.712 -66.518 1.00 . A A . 210 ILE CG1 1 1
20 44732 1 1 126 ILE CG2 C 3.446 -1.065 -65.045 1.00 . A A . 210 ILE CG2 1 1
20 44733 1 1 126 ILE H H 1.860 1.093 -66.528 1.00 . A A . 210 ILE H 1 1
20 44734 1 1 126 ILE HA H 2.590 1.165 -63.673 1.00 . A A . 210 ILE HA 1 1
20 44735 1 1 126 ILE HB H 4.841 0.446 -64.410 1.00 . A A . 210 ILE HB 1 1
20 44736 1 1 126 ILE HD11 H 6.352 -0.337 -66.357 1.00 . A A . 210 ILE HD11 1 1
20 44737 1 1 126 ILE HD12 H 5.096 -1.182 -67.304 1.00 . A A . 210 ILE HD12 1 1
20 44738 1 1 126 ILE HD13 H 5.955 0.208 -67.999 1.00 . A A . 210 ILE HD13 1 1
20 44739 1 1 126 ILE HG12 H 3.686 0.720 -67.192 1.00 . A A . 210 ILE HG12 1 1
20 44740 1 1 126 ILE HG13 H 4.955 1.713 -66.501 1.00 . A A . 210 ILE HG13 1 1
20 44741 1 1 126 ILE HG21 H 3.002 -1.238 -64.064 1.00 . A A . 210 ILE HG21 1 1
20 44742 1 1 126 ILE HG22 H 2.691 -1.207 -65.817 1.00 . A A . 210 ILE HG22 1 1
20 44743 1 1 126 ILE HG23 H 4.258 -1.778 -65.198 1.00 . A A . 210 ILE HG23 1 1
20 44744 1 1 126 ILE N N 1.742 1.391 -65.566 1.00 . A A . 210 ILE N 1 1
20 44745 1 1 126 ILE O O 4.288 3.128 -63.756 1.00 . A A . 210 ILE O 1 1
20 44746 1 1 127 GLU C C 3.429 5.780 -64.566 1.00 . A A . 211 GLU C 1 1
20 44747 1 1 127 GLU CA C 3.823 4.942 -65.767 1.00 . A A . 211 GLU CA 1 1
20 44748 1 1 127 GLU CB C 3.403 5.655 -67.049 1.00 . A A . 211 GLU CB 1 1
20 44749 1 1 127 GLU CD C 3.639 7.786 -68.400 1.00 . A A . 211 GLU CD 1 1
20 44750 1 1 127 GLU CG C 4.260 6.877 -67.351 1.00 . A A . 211 GLU CG 1 1
20 44751 1 1 127 GLU H H 2.600 3.318 -66.405 1.00 . A A . 211 GLU H 1 1
20 44752 1 1 127 GLU HA H 4.889 4.826 -65.777 1.00 . A A . 211 GLU HA 1 1
20 44753 1 1 127 GLU HB2 H 3.479 4.965 -67.883 1.00 . A A . 211 GLU HB2 1 1
20 44754 1 1 127 GLU HB3 H 2.364 5.962 -66.944 1.00 . A A . 211 GLU HB3 1 1
20 44755 1 1 127 GLU HG2 H 4.394 7.445 -66.436 1.00 . A A . 211 GLU HG2 1 1
20 44756 1 1 127 GLU HG3 H 5.240 6.543 -67.696 1.00 . A A . 211 GLU HG3 1 1
20 44757 1 1 127 GLU N N 3.220 3.619 -65.666 1.00 . A A . 211 GLU N 1 1
20 44758 1 1 127 GLU O O 4.274 6.285 -63.826 1.00 . A A . 211 GLU O 1 1
20 44759 1 1 127 GLU OE1 O 2.452 7.588 -68.735 1.00 . A A . 211 GLU OE1 1 1
20 44760 1 1 127 GLU OE2 O 4.314 8.740 -68.843 1.00 . A A . 211 GLU OE2 1 1
20 44761 1 1 128 GLN C C 2.048 6.099 -61.881 1.00 . A A . 212 GLN C 1 1
20 44762 1 1 128 GLN CA C 1.604 6.662 -63.231 1.00 . A A . 212 GLN CA 1 1
20 44763 1 1 128 GLN CB C 0.073 6.755 -63.312 1.00 . A A . 212 GLN CB 1 1
20 44764 1 1 128 GLN CD C -1.393 5.428 -61.739 1.00 . A A . 212 GLN CD 1 1
20 44765 1 1 128 GLN CG C -0.663 5.442 -63.069 1.00 . A A . 212 GLN CG 1 1
20 44766 1 1 128 GLN H H 1.475 5.429 -64.976 1.00 . A A . 212 GLN H 1 1
20 44767 1 1 128 GLN HA H 2.004 7.671 -63.317 1.00 . A A . 212 GLN HA 1 1
20 44768 1 1 128 GLN HB2 H -0.269 7.483 -62.576 1.00 . A A . 212 GLN HB2 1 1
20 44769 1 1 128 GLN HB3 H -0.196 7.121 -64.302 1.00 . A A . 212 GLN HB3 1 1
20 44770 1 1 128 GLN HE21 H 0.151 4.492 -60.856 1.00 . A A . 212 GLN HE21 1 1
20 44771 1 1 128 GLN HE22 H -1.222 4.846 -59.834 1.00 . A A . 212 GLN HE22 1 1
20 44772 1 1 128 GLN HG2 H -1.389 5.292 -63.867 1.00 . A A . 212 GLN HG2 1 1
20 44773 1 1 128 GLN HG3 H 0.047 4.621 -63.094 1.00 . A A . 212 GLN HG3 1 1
20 44774 1 1 128 GLN N N 2.127 5.877 -64.341 1.00 . A A . 212 GLN N 1 1
20 44775 1 1 128 GLN NE2 N -0.770 4.873 -60.731 1.00 . A A . 212 GLN NE2 1 1
20 44776 1 1 128 GLN O O 2.058 6.814 -60.895 1.00 . A A . 212 GLN O 1 1
20 44777 1 1 128 GLN OE1 O -2.511 5.896 -61.631 1.00 . A A . 212 GLN OE1 1 1
20 44778 1 1 129 MET C C 4.190 4.835 -60.147 1.00 . A A . 213 MET C 1 1
20 44779 1 1 129 MET CA C 2.872 4.198 -60.597 1.00 . A A . 213 MET CA 1 1
20 44780 1 1 129 MET CB C 3.038 2.682 -60.804 1.00 . A A . 213 MET CB 1 1
20 44781 1 1 129 MET CE C 5.814 1.563 -59.293 1.00 . A A . 213 MET CE 1 1
20 44782 1 1 129 MET CG C 2.994 1.834 -59.526 1.00 . A A . 213 MET CG 1 1
20 44783 1 1 129 MET H H 2.420 4.273 -62.687 1.00 . A A . 213 MET H 1 1
20 44784 1 1 129 MET HA H 2.122 4.370 -59.825 1.00 . A A . 213 MET HA 1 1
20 44785 1 1 129 MET HB2 H 2.234 2.343 -61.457 1.00 . A A . 213 MET HB2 1 1
20 44786 1 1 129 MET HB3 H 3.981 2.497 -61.312 1.00 . A A . 213 MET HB3 1 1
20 44787 1 1 129 MET HE1 H 6.699 1.639 -58.657 1.00 . A A . 213 MET HE1 1 1
20 44788 1 1 129 MET HE2 H 5.675 0.528 -59.604 1.00 . A A . 213 MET HE2 1 1
20 44789 1 1 129 MET HE3 H 5.953 2.192 -60.172 1.00 . A A . 213 MET HE3 1 1
20 44790 1 1 129 MET HG2 H 2.052 2.030 -59.012 1.00 . A A . 213 MET HG2 1 1
20 44791 1 1 129 MET HG3 H 3.009 0.782 -59.814 1.00 . A A . 213 MET HG3 1 1
20 44792 1 1 129 MET N N 2.421 4.824 -61.839 1.00 . A A . 213 MET N 1 1
20 44793 1 1 129 MET O O 4.312 5.285 -59.011 1.00 . A A . 213 MET O 1 1
20 44794 1 1 129 MET SD S 4.355 2.124 -58.362 1.00 . A A . 213 MET SD 1 1
20 44795 1 1 130 CYS C C 6.314 7.030 -60.489 1.00 . A A . 214 CYS C 1 1
20 44796 1 1 130 CYS CA C 6.445 5.510 -60.659 1.00 . A A . 214 CYS CA 1 1
20 44797 1 1 130 CYS CB C 7.559 5.130 -61.643 1.00 . A A . 214 CYS CB 1 1
20 44798 1 1 130 CYS H H 5.035 4.573 -61.986 1.00 . A A . 214 CYS H 1 1
20 44799 1 1 130 CYS HA H 6.721 5.098 -59.693 1.00 . A A . 214 CYS HA 1 1
20 44800 1 1 130 CYS HB2 H 7.134 4.537 -62.449 1.00 . A A . 214 CYS HB2 1 1
20 44801 1 1 130 CYS HB3 H 7.988 6.037 -62.067 1.00 . A A . 214 CYS HB3 1 1
20 44802 1 1 130 CYS N N 5.164 4.922 -61.042 1.00 . A A . 214 CYS N 1 1
20 44803 1 1 130 CYS O O 6.934 7.607 -59.605 1.00 . A A . 214 CYS O 1 1
20 44804 1 1 130 CYS SG S 8.875 4.173 -60.824 1.00 . A A . 214 CYS SG 1 1
20 44805 1 1 131 ILE C C 4.601 9.429 -59.752 1.00 . A A . 215 ILE C 1 1
20 44806 1 1 131 ILE CA C 5.224 9.114 -61.117 1.00 . A A . 215 ILE CA 1 1
20 44807 1 1 131 ILE CB C 4.292 9.684 -62.237 1.00 . A A . 215 ILE CB 1 1
20 44808 1 1 131 ILE CD1 C 4.030 9.767 -64.815 1.00 . A A . 215 ILE CD1 1 1
20 44809 1 1 131 ILE CG1 C 4.963 9.515 -63.612 1.00 . A A . 215 ILE CG1 1 1
20 44810 1 1 131 ILE CG2 C 3.984 11.196 -61.991 1.00 . A A . 215 ILE CG2 1 1
20 44811 1 1 131 ILE H H 4.940 7.165 -61.990 1.00 . A A . 215 ILE H 1 1
20 44812 1 1 131 ILE HA H 6.186 9.625 -61.173 1.00 . A A . 215 ILE HA 1 1
20 44813 1 1 131 ILE HB H 3.354 9.130 -62.229 1.00 . A A . 215 ILE HB 1 1
20 44814 1 1 131 ILE HD11 H 3.673 10.796 -64.804 1.00 . A A . 215 ILE HD11 1 1
20 44815 1 1 131 ILE HD12 H 4.581 9.595 -65.740 1.00 . A A . 215 ILE HD12 1 1
20 44816 1 1 131 ILE HD13 H 3.181 9.084 -64.772 1.00 . A A . 215 ILE HD13 1 1
20 44817 1 1 131 ILE HG12 H 5.807 10.201 -63.675 1.00 . A A . 215 ILE HG12 1 1
20 44818 1 1 131 ILE HG13 H 5.348 8.502 -63.687 1.00 . A A . 215 ILE HG13 1 1
20 44819 1 1 131 ILE HG21 H 3.461 11.323 -61.043 1.00 . A A . 215 ILE HG21 1 1
20 44820 1 1 131 ILE HG22 H 4.917 11.764 -61.962 1.00 . A A . 215 ILE HG22 1 1
20 44821 1 1 131 ILE HG23 H 3.352 11.585 -62.788 1.00 . A A . 215 ILE HG23 1 1
20 44822 1 1 131 ILE N N 5.449 7.668 -61.269 1.00 . A A . 215 ILE N 1 1
20 44823 1 1 131 ILE O O 5.028 10.354 -59.065 1.00 . A A . 215 ILE O 1 1
20 44824 1 1 132 THR C C 3.832 8.752 -56.888 1.00 . A A . 216 THR C 1 1
20 44825 1 1 132 THR CA C 2.919 9.005 -58.088 1.00 . A A . 216 THR CA 1 1
20 44826 1 1 132 THR CB C 1.538 8.288 -57.941 1.00 . A A . 216 THR CB 1 1
20 44827 1 1 132 THR CG2 C 1.669 6.816 -57.606 1.00 . A A . 216 THR CG2 1 1
20 44828 1 1 132 THR H H 3.245 7.906 -59.906 1.00 . A A . 216 THR H 1 1
20 44829 1 1 132 THR HA H 2.720 10.077 -58.106 1.00 . A A . 216 THR HA 1 1
20 44830 1 1 132 THR HB H 0.991 8.387 -58.879 1.00 . A A . 216 THR HB 1 1
20 44831 1 1 132 THR HG1 H 0.621 9.828 -57.160 1.00 . A A . 216 THR HG1 1 1
20 44832 1 1 132 THR HG21 H 2.249 6.320 -58.377 1.00 . A A . 216 THR HG21 1 1
20 44833 1 1 132 THR HG22 H 0.679 6.369 -57.562 1.00 . A A . 216 THR HG22 1 1
20 44834 1 1 132 THR HG23 H 2.162 6.693 -56.642 1.00 . A A . 216 THR HG23 1 1
20 44835 1 1 132 THR N N 3.591 8.678 -59.340 1.00 . A A . 216 THR N 1 1
20 44836 1 1 132 THR O O 3.796 9.515 -55.933 1.00 . A A . 216 THR O 1 1
20 44837 1 1 132 THR OG1 O 0.780 8.916 -56.903 1.00 . A A . 216 THR OG1 1 1
20 44838 1 1 133 GLN C C 6.752 8.548 -55.829 1.00 . A A . 217 GLN C 1 1
20 44839 1 1 133 GLN CA C 5.614 7.526 -55.815 1.00 . A A . 217 GLN CA 1 1
20 44840 1 1 133 GLN CB C 6.164 6.091 -55.779 1.00 . A A . 217 GLN CB 1 1
20 44841 1 1 133 GLN CD C 8.285 4.873 -56.412 1.00 . A A . 217 GLN CD 1 1
20 44842 1 1 133 GLN CG C 7.134 5.724 -56.898 1.00 . A A . 217 GLN CG 1 1
20 44843 1 1 133 GLN H H 4.733 7.121 -57.738 1.00 . A A . 217 GLN H 1 1
20 44844 1 1 133 GLN HA H 5.050 7.680 -54.894 1.00 . A A . 217 GLN HA 1 1
20 44845 1 1 133 GLN HB2 H 6.673 5.952 -54.825 1.00 . A A . 217 GLN HB2 1 1
20 44846 1 1 133 GLN HB3 H 5.325 5.396 -55.810 1.00 . A A . 217 GLN HB3 1 1
20 44847 1 1 133 GLN HE21 H 9.069 6.439 -55.414 1.00 . A A . 217 GLN HE21 1 1
20 44848 1 1 133 GLN HE22 H 9.951 4.939 -55.286 1.00 . A A . 217 GLN HE22 1 1
20 44849 1 1 133 GLN HG2 H 6.587 5.177 -57.660 1.00 . A A . 217 GLN HG2 1 1
20 44850 1 1 133 GLN HG3 H 7.540 6.626 -57.339 1.00 . A A . 217 GLN HG3 1 1
20 44851 1 1 133 GLN N N 4.700 7.745 -56.937 1.00 . A A . 217 GLN N 1 1
20 44852 1 1 133 GLN NE2 N 9.175 5.468 -55.653 1.00 . A A . 217 GLN NE2 1 1
20 44853 1 1 133 GLN O O 7.338 8.826 -54.799 1.00 . A A . 217 GLN O 1 1
20 44854 1 1 133 GLN OE1 O 8.379 3.698 -56.737 1.00 . A A . 217 GLN OE1 1 1
20 44855 1 1 134 TYR C C 7.581 11.365 -56.200 1.00 . A A . 218 TYR C 1 1
20 44856 1 1 134 TYR CA C 8.060 10.183 -57.027 1.00 . A A . 218 TYR CA 1 1
20 44857 1 1 134 TYR CB C 8.324 10.592 -58.472 1.00 . A A . 218 TYR CB 1 1
20 44858 1 1 134 TYR CD1 C 10.670 11.546 -58.651 1.00 . A A . 218 TYR CD1 1 1
20 44859 1 1 134 TYR CD2 C 8.787 13.065 -58.732 1.00 . A A . 218 TYR CD2 1 1
20 44860 1 1 134 TYR CE1 C 11.557 12.642 -58.811 1.00 . A A . 218 TYR CE1 1 1
20 44861 1 1 134 TYR CE2 C 9.663 14.159 -58.879 1.00 . A A . 218 TYR CE2 1 1
20 44862 1 1 134 TYR CG C 9.277 11.750 -58.617 1.00 . A A . 218 TYR CG 1 1
20 44863 1 1 134 TYR CZ C 11.044 13.940 -58.924 1.00 . A A . 218 TYR CZ 1 1
20 44864 1 1 134 TYR H H 6.552 8.898 -57.827 1.00 . A A . 218 TYR H 1 1
20 44865 1 1 134 TYR HA H 8.979 9.811 -56.592 1.00 . A A . 218 TYR HA 1 1
20 44866 1 1 134 TYR HB2 H 8.729 9.738 -58.999 1.00 . A A . 218 TYR HB2 1 1
20 44867 1 1 134 TYR HB3 H 7.385 10.871 -58.937 1.00 . A A . 218 TYR HB3 1 1
20 44868 1 1 134 TYR HD1 H 11.074 10.545 -58.555 1.00 . A A . 218 TYR HD1 1 1
20 44869 1 1 134 TYR HD2 H 7.721 13.245 -58.708 1.00 . A A . 218 TYR HD2 1 1
20 44870 1 1 134 TYR HE1 H 12.620 12.476 -58.835 1.00 . A A . 218 TYR HE1 1 1
20 44871 1 1 134 TYR HE2 H 9.255 15.159 -58.957 1.00 . A A . 218 TYR HE2 1 1
20 44872 1 1 134 TYR HH H 11.439 15.845 -59.057 1.00 . A A . 218 TYR HH 1 1
20 44873 1 1 134 TYR N N 7.040 9.145 -56.974 1.00 . A A . 218 TYR N 1 1
20 44874 1 1 134 TYR O O 8.290 11.855 -55.334 1.00 . A A . 218 TYR O 1 1
20 44875 1 1 134 TYR OH O 11.898 15.002 -59.079 1.00 . A A . 218 TYR OH 1 1
20 44876 1 1 135 GLU C C 5.444 12.599 -54.254 1.00 . A A . 219 GLU C 1 1
20 44877 1 1 135 GLU CA C 5.782 12.918 -55.715 1.00 . A A . 219 GLU CA 1 1
20 44878 1 1 135 GLU CB C 4.517 13.368 -56.444 1.00 . A A . 219 GLU CB 1 1
20 44879 1 1 135 GLU CD C 5.482 15.310 -57.741 1.00 . A A . 219 GLU CD 1 1
20 44880 1 1 135 GLU CG C 4.812 13.948 -57.823 1.00 . A A . 219 GLU CG 1 1
20 44881 1 1 135 GLU H H 5.801 11.347 -57.165 1.00 . A A . 219 GLU H 1 1
20 44882 1 1 135 GLU HA H 6.503 13.738 -55.729 1.00 . A A . 219 GLU HA 1 1
20 44883 1 1 135 GLU HB2 H 3.860 12.506 -56.560 1.00 . A A . 219 GLU HB2 1 1
20 44884 1 1 135 GLU HB3 H 4.003 14.117 -55.842 1.00 . A A . 219 GLU HB3 1 1
20 44885 1 1 135 GLU HG2 H 5.463 13.256 -58.367 1.00 . A A . 219 GLU HG2 1 1
20 44886 1 1 135 GLU HG3 H 3.880 14.051 -58.373 1.00 . A A . 219 GLU HG3 1 1
20 44887 1 1 135 GLU N N 6.351 11.782 -56.433 1.00 . A A . 219 GLU N 1 1
20 44888 1 1 135 GLU O O 5.669 13.415 -53.362 1.00 . A A . 219 GLU O 1 1
20 44889 1 1 135 GLU OE1 O 4.918 16.214 -57.086 1.00 . A A . 219 GLU OE1 1 1
20 44890 1 1 135 GLU OE2 O 6.574 15.473 -58.317 1.00 . A A . 219 GLU OE2 1 1
20 44891 1 1 136 ARG C C 5.512 10.574 -51.731 1.00 . A A . 220 ARG C 1 1
20 44892 1 1 136 ARG CA C 4.416 11.063 -52.661 1.00 . A A . 220 ARG CA 1 1
20 44893 1 1 136 ARG CB C 3.373 9.950 -52.743 1.00 . A A . 220 ARG CB 1 1
20 44894 1 1 136 ARG CD C 1.188 9.151 -53.666 1.00 . A A . 220 ARG CD 1 1
20 44895 1 1 136 ARG CG C 2.039 10.377 -53.339 1.00 . A A . 220 ARG CG 1 1
20 44896 1 1 136 ARG CZ C -0.038 8.446 -51.612 1.00 . A A . 220 ARG CZ 1 1
20 44897 1 1 136 ARG H H 4.690 10.787 -54.781 1.00 . A A . 220 ARG H 1 1
20 44898 1 1 136 ARG HA H 3.960 11.940 -52.201 1.00 . A A . 220 ARG HA 1 1
20 44899 1 1 136 ARG HB2 H 3.782 9.137 -53.343 1.00 . A A . 220 ARG HB2 1 1
20 44900 1 1 136 ARG HB3 H 3.195 9.572 -51.737 1.00 . A A . 220 ARG HB3 1 1
20 44901 1 1 136 ARG HD2 H 0.233 9.474 -54.081 1.00 . A A . 220 ARG HD2 1 1
20 44902 1 1 136 ARG HD3 H 1.710 8.559 -54.420 1.00 . A A . 220 ARG HD3 1 1
20 44903 1 1 136 ARG HE H 1.622 7.565 -52.322 1.00 . A A . 220 ARG HE 1 1
20 44904 1 1 136 ARG HG2 H 1.511 11.007 -52.622 1.00 . A A . 220 ARG HG2 1 1
20 44905 1 1 136 ARG HG3 H 2.209 10.945 -54.254 1.00 . A A . 220 ARG HG3 1 1
20 44906 1 1 136 ARG HH11 H -0.908 10.022 -52.505 1.00 . A A . 220 ARG HH11 1 1
20 44907 1 1 136 ARG HH12 H -1.691 9.454 -51.055 1.00 . A A . 220 ARG HH12 1 1
20 44908 1 1 136 ARG HH21 H 0.584 6.911 -50.479 1.00 . A A . 220 ARG HH21 1 1
20 44909 1 1 136 ARG HH22 H -0.856 7.723 -49.929 1.00 . A A . 220 ARG HH22 1 1
20 44910 1 1 136 ARG N N 4.870 11.427 -54.011 1.00 . A A . 220 ARG N 1 1
20 44911 1 1 136 ARG NE N 0.957 8.305 -52.480 1.00 . A A . 220 ARG NE 1 1
20 44912 1 1 136 ARG NH1 N -0.954 9.377 -51.734 1.00 . A A . 220 ARG NH1 1 1
20 44913 1 1 136 ARG NH2 N -0.112 7.628 -50.598 1.00 . A A . 220 ARG NH2 1 1
20 44914 1 1 136 ARG O O 5.473 10.848 -50.547 1.00 . A A . 220 ARG O 1 1
20 44915 1 1 137 GLU C C 8.784 9.829 -51.546 1.00 . A A . 221 GLU C 1 1
20 44916 1 1 137 GLU CA C 7.437 9.108 -51.430 1.00 . A A . 221 GLU CA 1 1
20 44917 1 1 137 GLU CB C 7.560 7.634 -51.835 1.00 . A A . 221 GLU CB 1 1
20 44918 1 1 137 GLU CD C 8.577 5.385 -51.554 1.00 . A A . 221 GLU CD 1 1
20 44919 1 1 137 GLU CG C 8.506 6.801 -51.010 1.00 . A A . 221 GLU CG 1 1
20 44920 1 1 137 GLU H H 6.367 9.514 -53.230 1.00 . A A . 221 GLU H 1 1
20 44921 1 1 137 GLU HA H 7.134 9.148 -50.383 1.00 . A A . 221 GLU HA 1 1
20 44922 1 1 137 GLU HB2 H 6.568 7.186 -51.775 1.00 . A A . 221 GLU HB2 1 1
20 44923 1 1 137 GLU HB3 H 7.889 7.580 -52.864 1.00 . A A . 221 GLU HB3 1 1
20 44924 1 1 137 GLU HG2 H 9.499 7.250 -51.044 1.00 . A A . 221 GLU HG2 1 1
20 44925 1 1 137 GLU HG3 H 8.160 6.779 -49.975 1.00 . A A . 221 GLU HG3 1 1
20 44926 1 1 137 GLU N N 6.390 9.732 -52.242 1.00 . A A . 221 GLU N 1 1
20 44927 1 1 137 GLU O O 9.344 10.300 -50.553 1.00 . A A . 221 GLU O 1 1
20 44928 1 1 137 GLU OE1 O 7.545 4.678 -51.504 1.00 . A A . 221 GLU OE1 1 1
20 44929 1 1 137 GLU OE2 O 9.628 5.013 -52.115 1.00 . A A . 221 GLU OE2 1 1
20 44930 1 1 138 SER C C 10.833 11.851 -52.685 1.00 . A A . 222 SER C 1 1
20 44931 1 1 138 SER CA C 10.684 10.357 -52.979 1.00 . A A . 222 SER CA 1 1
20 44932 1 1 138 SER CB C 11.126 10.043 -54.411 1.00 . A A . 222 SER CB 1 1
20 44933 1 1 138 SER H H 8.809 9.487 -53.549 1.00 . A A . 222 SER H 1 1
20 44934 1 1 138 SER HA H 11.339 9.812 -52.302 1.00 . A A . 222 SER HA 1 1
20 44935 1 1 138 SER HB2 H 10.830 9.024 -54.657 1.00 . A A . 222 SER HB2 1 1
20 44936 1 1 138 SER HB3 H 10.643 10.730 -55.104 1.00 . A A . 222 SER HB3 1 1
20 44937 1 1 138 SER HG H 12.742 10.665 -55.331 1.00 . A A . 222 SER HG 1 1
20 44938 1 1 138 SER N N 9.320 9.871 -52.760 1.00 . A A . 222 SER N 1 1
20 44939 1 1 138 SER O O 11.723 12.266 -51.953 1.00 . A A . 222 SER O 1 1
20 44940 1 1 138 SER OG O 12.531 10.148 -54.533 1.00 . A A . 222 SER OG 1 1
20 44941 1 1 139 GLN C C 9.679 14.373 -51.485 1.00 . A A . 223 GLN C 1 1
20 44942 1 1 139 GLN CA C 9.977 14.097 -52.957 1.00 . A A . 223 GLN CA 1 1
20 44943 1 1 139 GLN CB C 8.964 14.814 -53.853 1.00 . A A . 223 GLN CB 1 1
20 44944 1 1 139 GLN CD C 8.080 17.016 -54.717 1.00 . A A . 223 GLN CD 1 1
20 44945 1 1 139 GLN CG C 8.923 16.330 -53.666 1.00 . A A . 223 GLN CG 1 1
20 44946 1 1 139 GLN H H 9.207 12.297 -53.826 1.00 . A A . 223 GLN H 1 1
20 44947 1 1 139 GLN HA H 10.976 14.469 -53.185 1.00 . A A . 223 GLN HA 1 1
20 44948 1 1 139 GLN HB2 H 9.212 14.601 -54.893 1.00 . A A . 223 GLN HB2 1 1
20 44949 1 1 139 GLN HB3 H 7.977 14.411 -53.647 1.00 . A A . 223 GLN HB3 1 1
20 44950 1 1 139 GLN HE21 H 6.566 15.737 -54.394 1.00 . A A . 223 GLN HE21 1 1
20 44951 1 1 139 GLN HE22 H 6.302 16.926 -55.653 1.00 . A A . 223 GLN HE22 1 1
20 44952 1 1 139 GLN HG2 H 8.513 16.558 -52.683 1.00 . A A . 223 GLN HG2 1 1
20 44953 1 1 139 GLN HG3 H 9.939 16.722 -53.722 1.00 . A A . 223 GLN HG3 1 1
20 44954 1 1 139 GLN N N 9.934 12.663 -53.213 1.00 . A A . 223 GLN N 1 1
20 44955 1 1 139 GLN NE2 N 6.889 16.524 -54.926 1.00 . A A . 223 GLN NE2 1 1
20 44956 1 1 139 GLN O O 10.217 15.305 -50.901 1.00 . A A . 223 GLN O 1 1
20 44957 1 1 139 GLN OE1 O 8.510 17.977 -55.333 1.00 . A A . 223 GLN OE1 1 1
20 44958 1 1 140 ALA C C 9.654 13.560 -48.527 1.00 . A A . 224 ALA C 1 1
20 44959 1 1 140 ALA CA C 8.475 13.769 -49.477 1.00 . A A . 224 ALA CA 1 1
20 44960 1 1 140 ALA CB C 7.318 12.873 -49.083 1.00 . A A . 224 ALA CB 1 1
20 44961 1 1 140 ALA H H 8.414 12.789 -51.375 1.00 . A A . 224 ALA H 1 1
20 44962 1 1 140 ALA HA H 8.152 14.804 -49.376 1.00 . A A . 224 ALA HA 1 1
20 44963 1 1 140 ALA HB1 H 7.601 11.827 -49.206 1.00 . A A . 224 ALA HB1 1 1
20 44964 1 1 140 ALA HB2 H 7.054 13.055 -48.041 1.00 . A A . 224 ALA HB2 1 1
20 44965 1 1 140 ALA HB3 H 6.456 13.092 -49.716 1.00 . A A . 224 ALA HB3 1 1
20 44966 1 1 140 ALA N N 8.833 13.556 -50.873 1.00 . A A . 224 ALA N 1 1
20 44967 1 1 140 ALA O O 9.888 14.395 -47.656 1.00 . A A . 224 ALA O 1 1
20 44968 1 1 141 TYR C C 12.644 13.200 -48.063 1.00 . A A . 225 TYR C 1 1
20 44969 1 1 141 TYR CA C 11.514 12.224 -47.755 1.00 . A A . 225 TYR CA 1 1
20 44970 1 1 141 TYR CB C 11.998 10.766 -47.802 1.00 . A A . 225 TYR CB 1 1
20 44971 1 1 141 TYR CD1 C 13.055 10.348 -50.063 1.00 . A A . 225 TYR CD1 1 1
20 44972 1 1 141 TYR CD2 C 14.509 10.481 -48.140 1.00 . A A . 225 TYR CD2 1 1
20 44973 1 1 141 TYR CE1 C 14.175 10.126 -50.905 1.00 . A A . 225 TYR CE1 1 1
20 44974 1 1 141 TYR CE2 C 15.638 10.248 -48.976 1.00 . A A . 225 TYR CE2 1 1
20 44975 1 1 141 TYR CG C 13.206 10.529 -48.683 1.00 . A A . 225 TYR CG 1 1
20 44976 1 1 141 TYR CZ C 15.456 10.075 -50.353 1.00 . A A . 225 TYR CZ 1 1
20 44977 1 1 141 TYR H H 10.174 11.778 -49.388 1.00 . A A . 225 TYR H 1 1
20 44978 1 1 141 TYR HA H 11.167 12.423 -46.742 1.00 . A A . 225 TYR HA 1 1
20 44979 1 1 141 TYR HB2 H 12.257 10.461 -46.788 1.00 . A A . 225 TYR HB2 1 1
20 44980 1 1 141 TYR HB3 H 11.178 10.135 -48.146 1.00 . A A . 225 TYR HB3 1 1
20 44981 1 1 141 TYR HD1 H 12.069 10.391 -50.487 1.00 . A A . 225 TYR HD1 1 1
20 44982 1 1 141 TYR HD2 H 14.654 10.624 -47.078 1.00 . A A . 225 TYR HD2 1 1
20 44983 1 1 141 TYR HE1 H 14.040 9.998 -51.968 1.00 . A A . 225 TYR HE1 1 1
20 44984 1 1 141 TYR HE2 H 16.629 10.204 -48.550 1.00 . A A . 225 TYR HE2 1 1
20 44985 1 1 141 TYR HH H 17.367 9.846 -50.696 1.00 . A A . 225 TYR HH 1 1
20 44986 1 1 141 TYR N N 10.392 12.465 -48.667 1.00 . A A . 225 TYR N 1 1
20 44987 1 1 141 TYR O O 13.338 13.646 -47.162 1.00 . A A . 225 TYR O 1 1
20 44988 1 1 141 TYR OH O 16.534 9.848 -51.172 1.00 . A A . 225 TYR OH 1 1
20 44989 1 1 142 TYR C C 13.425 15.945 -49.015 1.00 . A A . 226 TYR C 1 1
20 44990 1 1 142 TYR CA C 13.743 14.614 -49.707 1.00 . A A . 226 TYR CA 1 1
20 44991 1 1 142 TYR CB C 13.731 14.800 -51.226 1.00 . A A . 226 TYR CB 1 1
20 44992 1 1 142 TYR CD1 C 15.882 16.041 -51.764 1.00 . A A . 226 TYR CD1 1 1
20 44993 1 1 142 TYR CD2 C 13.773 17.201 -52.053 1.00 . A A . 226 TYR CD2 1 1
20 44994 1 1 142 TYR CE1 C 16.580 17.206 -52.185 1.00 . A A . 226 TYR CE1 1 1
20 44995 1 1 142 TYR CE2 C 14.467 18.365 -52.472 1.00 . A A . 226 TYR CE2 1 1
20 44996 1 1 142 TYR CG C 14.475 16.031 -51.689 1.00 . A A . 226 TYR CG 1 1
20 44997 1 1 142 TYR CZ C 15.863 18.358 -52.528 1.00 . A A . 226 TYR CZ 1 1
20 44998 1 1 142 TYR H H 12.175 13.203 -50.044 1.00 . A A . 226 TYR H 1 1
20 44999 1 1 142 TYR HA H 14.733 14.283 -49.396 1.00 . A A . 226 TYR HA 1 1
20 45000 1 1 142 TYR HB2 H 14.170 13.917 -51.693 1.00 . A A . 226 TYR HB2 1 1
20 45001 1 1 142 TYR HB3 H 12.699 14.883 -51.558 1.00 . A A . 226 TYR HB3 1 1
20 45002 1 1 142 TYR HD1 H 16.441 15.153 -51.496 1.00 . A A . 226 TYR HD1 1 1
20 45003 1 1 142 TYR HD2 H 12.693 17.213 -52.008 1.00 . A A . 226 TYR HD2 1 1
20 45004 1 1 142 TYR HE1 H 17.658 17.201 -52.238 1.00 . A A . 226 TYR HE1 1 1
20 45005 1 1 142 TYR HE2 H 13.922 19.256 -52.745 1.00 . A A . 226 TYR HE2 1 1
20 45006 1 1 142 TYR HH H 17.486 19.371 -52.912 1.00 . A A . 226 TYR HH 1 1
20 45007 1 1 142 TYR N N 12.764 13.603 -49.323 1.00 . A A . 226 TYR N 1 1
20 45008 1 1 142 TYR O O 14.291 16.565 -48.407 1.00 . A A . 226 TYR O 1 1
20 45009 1 1 142 TYR OH O 16.534 19.487 -52.923 1.00 . A A . 226 TYR OH 1 1
20 45010 1 1 143 GLN C C 11.858 17.557 -46.928 1.00 . A A . 227 GLN C 1 1
20 45011 1 1 143 GLN CA C 11.702 17.594 -48.450 1.00 . A A . 227 GLN CA 1 1
20 45012 1 1 143 GLN CB C 10.226 17.806 -48.809 1.00 . A A . 227 GLN CB 1 1
20 45013 1 1 143 GLN CD C 8.170 19.304 -48.706 1.00 . A A . 227 GLN CD 1 1
20 45014 1 1 143 GLN CG C 9.624 19.115 -48.294 1.00 . A A . 227 GLN CG 1 1
20 45015 1 1 143 GLN H H 11.485 15.793 -49.586 1.00 . A A . 227 GLN H 1 1
20 45016 1 1 143 GLN HA H 12.288 18.427 -48.840 1.00 . A A . 227 GLN HA 1 1
20 45017 1 1 143 GLN HB2 H 10.131 17.785 -49.895 1.00 . A A . 227 GLN HB2 1 1
20 45018 1 1 143 GLN HB3 H 9.655 16.974 -48.397 1.00 . A A . 227 GLN HB3 1 1
20 45019 1 1 143 GLN HE21 H 7.902 17.317 -48.871 1.00 . A A . 227 GLN HE21 1 1
20 45020 1 1 143 GLN HE22 H 6.509 18.312 -49.221 1.00 . A A . 227 GLN HE22 1 1
20 45021 1 1 143 GLN HG2 H 9.678 19.127 -47.207 1.00 . A A . 227 GLN HG2 1 1
20 45022 1 1 143 GLN HG3 H 10.207 19.948 -48.685 1.00 . A A . 227 GLN HG3 1 1
20 45023 1 1 143 GLN N N 12.164 16.350 -49.073 1.00 . A A . 227 GLN N 1 1
20 45024 1 1 143 GLN NE2 N 7.472 18.221 -48.946 1.00 . A A . 227 GLN NE2 1 1
20 45025 1 1 143 GLN O O 12.131 18.574 -46.293 1.00 . A A . 227 GLN O 1 1
20 45026 1 1 143 GLN OE1 O 7.685 20.418 -48.788 1.00 . A A . 227 GLN OE1 1 1
20 45027 1 1 144 ARG C C 13.248 16.161 -44.444 1.00 . A A . 228 ARG C 1 1
20 45028 1 1 144 ARG CA C 11.797 16.230 -44.890 1.00 . A A . 228 ARG CA 1 1
20 45029 1 1 144 ARG CB C 11.097 14.943 -44.438 1.00 . A A . 228 ARG CB 1 1
20 45030 1 1 144 ARG CD C 9.106 16.138 -43.391 1.00 . A A . 228 ARG CD 1 1
20 45031 1 1 144 ARG CG C 9.564 15.037 -44.352 1.00 . A A . 228 ARG CG 1 1
20 45032 1 1 144 ARG CZ C 9.734 16.951 -41.124 1.00 . A A . 228 ARG CZ 1 1
20 45033 1 1 144 ARG H H 11.430 15.572 -46.900 1.00 . A A . 228 ARG H 1 1
20 45034 1 1 144 ARG HA H 11.348 17.088 -44.398 1.00 . A A . 228 ARG HA 1 1
20 45035 1 1 144 ARG HB2 H 11.360 14.144 -45.131 1.00 . A A . 228 ARG HB2 1 1
20 45036 1 1 144 ARG HB3 H 11.483 14.666 -43.458 1.00 . A A . 228 ARG HB3 1 1
20 45037 1 1 144 ARG HD2 H 9.318 17.108 -43.841 1.00 . A A . 228 ARG HD2 1 1
20 45038 1 1 144 ARG HD3 H 8.030 16.050 -43.236 1.00 . A A . 228 ARG HD3 1 1
20 45039 1 1 144 ARG HE H 10.406 15.253 -41.960 1.00 . A A . 228 ARG HE 1 1
20 45040 1 1 144 ARG HG2 H 9.156 15.240 -45.341 1.00 . A A . 228 ARG HG2 1 1
20 45041 1 1 144 ARG HG3 H 9.177 14.079 -44.002 1.00 . A A . 228 ARG HG3 1 1
20 45042 1 1 144 ARG HH11 H 8.452 18.187 -42.052 1.00 . A A . 228 ARG HH11 1 1
20 45043 1 1 144 ARG HH12 H 8.968 18.692 -40.466 1.00 . A A . 228 ARG HH12 1 1
20 45044 1 1 144 ARG HH21 H 11.025 15.953 -39.958 1.00 . A A . 228 ARG HH21 1 1
20 45045 1 1 144 ARG HH22 H 10.402 17.441 -39.299 1.00 . A A . 228 ARG HH22 1 1
20 45046 1 1 144 ARG N N 11.668 16.387 -46.339 1.00 . A A . 228 ARG N 1 1
20 45047 1 1 144 ARG NE N 9.803 16.050 -42.095 1.00 . A A . 228 ARG NE 1 1
20 45048 1 1 144 ARG NH1 N 8.989 18.026 -41.217 1.00 . A A . 228 ARG NH1 1 1
20 45049 1 1 144 ARG NH2 N 10.434 16.766 -40.041 1.00 . A A . 228 ARG NH2 1 1
20 45050 1 1 144 ARG O O 13.540 16.378 -43.267 1.00 . A A . 228 ARG O 1 1
20 45051 1 1 145 GLY C C 15.675 14.111 -44.705 1.00 . A A . 229 GLY C 1 1
20 45052 1 1 145 GLY CA C 15.519 15.577 -45.059 1.00 . A A . 229 GLY CA 1 1
20 45053 1 1 145 GLY H H 13.818 15.655 -46.320 1.00 . A A . 229 GLY H 1 1
20 45054 1 1 145 GLY HA2 H 16.131 15.809 -45.929 1.00 . A A . 229 GLY HA2 1 1
20 45055 1 1 145 GLY HA3 H 15.831 16.193 -44.216 1.00 . A A . 229 GLY HA3 1 1
20 45056 1 1 145 GLY N N 14.126 15.824 -45.372 1.00 . A A . 229 GLY N 1 1
20 45057 1 1 145 GLY O O 14.817 13.530 -44.036 1.00 . A A . 229 GLY O 1 1
20 45058 1 1 146 SER C C 17.650 11.954 -43.536 1.00 . A A . 230 SER C 1 1
20 45059 1 1 146 SER CA C 16.988 12.083 -44.896 1.00 . A A . 230 SER CA 1 1
20 45060 1 1 146 SER CB C 17.899 11.466 -45.959 1.00 . A A . 230 SER CB 1 1
20 45061 1 1 146 SER H H 17.424 13.999 -45.721 1.00 . A A . 230 SER H 1 1
20 45062 1 1 146 SER HA H 16.038 11.550 -44.888 1.00 . A A . 230 SER HA 1 1
20 45063 1 1 146 SER HB2 H 17.469 11.648 -46.944 1.00 . A A . 230 SER HB2 1 1
20 45064 1 1 146 SER HB3 H 18.884 11.932 -45.908 1.00 . A A . 230 SER HB3 1 1
20 45065 1 1 146 SER HG H 18.598 9.898 -44.993 1.00 . A A . 230 SER HG 1 1
20 45066 1 1 146 SER N N 16.746 13.495 -45.177 1.00 . A A . 230 SER N 1 1
20 45067 1 1 146 SER O O 18.408 12.833 -43.122 1.00 . A A . 230 SER O 1 1
20 45068 1 1 146 SER OG O 18.030 10.062 -45.767 1.00 . A A . 230 SER OG 1 1
20 45069 1 1 147 SER C C 19.315 9.716 -42.013 1.00 . A A . 231 SER C 1 1
20 45070 1 1 147 SER CA C 18.072 10.496 -41.630 1.00 . A A . 231 SER CA 1 1
20 45071 1 1 147 SER CB C 17.170 9.622 -40.771 1.00 . A A . 231 SER CB 1 1
20 45072 1 1 147 SER H H 16.768 10.156 -43.265 1.00 . A A . 231 SER H 1 1
20 45073 1 1 147 SER HA H 18.359 11.395 -41.086 1.00 . A A . 231 SER HA 1 1
20 45074 1 1 147 SER HB2 H 17.720 9.294 -39.887 1.00 . A A . 231 SER HB2 1 1
20 45075 1 1 147 SER HB3 H 16.295 10.197 -40.463 1.00 . A A . 231 SER HB3 1 1
20 45076 1 1 147 SER HG H 17.501 8.216 -42.072 1.00 . A A . 231 SER HG 1 1
20 45077 1 1 147 SER N N 17.390 10.841 -42.870 1.00 . A A . 231 SER N 1 1
20 45078 1 1 147 SER O O 19.291 9.150 -43.132 1.00 . A A . 231 SER O 1 1
20 45079 1 1 147 SER OXT O 20.238 9.600 -41.188 1.00 . A A . 231 SER OXT 1 1
20 45080 1 1 147 SER OG O 16.753 8.496 -41.523 1.00 . A A . 231 SER OG 1 1
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